data_8RC5
# 
_entry.id   8RC5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8RC5         pdb_00008rc5 10.2210/pdb8rc5/pdb 
WWPDB D_1292134944 ?            ?                   
EMDB  EMD-19048    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RC5 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Complex between the RecA-like Sak4 SSAP and the SaPI2 Stl master regulator' 
_pdbx_database_related.db_id          EMD-19048 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ignacio.mir-sanchis@umu.se 
_pdbx_contact_author.name_first         Ignacio 
_pdbx_contact_author.name_last          Mir-Sanchis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6536-0045 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Debiasi-Anders, G.' 1 0000-0003-0545-6579 
'Mir-Sanchis, I.'    2 0000-0002-6536-0045 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1889 
_citation.page_last                 1889 
_citation.title                     'Phage parasites targeting phage homologous recombinases provide antiviral immunity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57156-3 
_citation.pdbx_database_id_PubMed   39987160 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Debiasi-Anders, G.' 1 0000-0003-0545-6579 
primary 'Qiao, C.'           2 0000-0002-2642-3672 
primary 'Salim, A.'          3 ?                   
primary 'Li, N.'             4 ?                   
primary 'Mir-Sanchis, I.'    5 0000-0002-6536-0045 
# 
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 ORF016                                       31653.682 18 ? ? ? ? 
2 polymer     man 'Helix-turn-helix XRE family protein'        27189.562 18 ? ? ? ? 
3 non-polymer syn 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 523.247   16 ? ? ? ? 
# 
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 
;MGSSHHHHHHSSGLVPRGSHMTEKTNQDVDILTQLGVKDISKQNANKFYKFAIYGKFGTGKTTFLTKDNNALVLDINEDG
TTVTEDGAVVQIKNYKHFSAVIKMLPKIIEQLRENGKQIDVVVIETIQKLRDITMDDIMDGKSKKPTFNDWGECATRIVS
IYRYISKLQEHYQFHLAISGHEGINKDKDDEGSTINPTITIEAQDQIKKAVISQSDVLARMTIEEHEQDGEKTYQYVLNA
EPSNLFETKIRHSSNIKINNKRFINPSINDVVQAIRNGN
;
;MGSSHHHHHHSSGLVPRGSHMTEKTNQDVDILTQLGVKDISKQNANKFYKFAIYGKFGTGKTTFLTKDNNALVLDINEDG
TTVTEDGAVVQIKNYKHFSAVIKMLPKIIEQLRENGKQIDVVVIETIQKLRDITMDDIMDGKSKKPTFNDWGECATRIVS
IYRYISKLQEHYQFHLAISGHEGINKDKDDEGSTINPTITIEAQDQIKKAVISQSDVLARMTIEEHEQDGEKTYQYVLNA
EPSNLFETKIRHSSNIKINNKRFINPSINDVVQAIRNGN
;
1A,4A,1B,4B,1C,4C,1D,4D,1E,4E,1F,4F,1G,4G,1H,4H,1I,4I ? 
2 'polypeptide(L)' no no 
;MIRNRLSELLSERGLKISRVAKDVKIARSSLTSMAQNDSEMIRYDAIDKLCSYLHISPSEFFEHNPINFDFTFDEEPNYK
INDVFEGFEVTANITHAFSIENFDFEILVDVELDNRQKLNFDLDVSYKETEKITNSQHRFIFTIKNEDENIGLKKYVDSL
SAGLKNLLFKKINQKLSGYVSEIIVKNIDDIEELFPNKGEKSTTLHKEILQTDSRLSSDIFKEYLEHHHHHH
;
;MIRNRLSELLSERGLKISRVAKDVKIARSSLTSMAQNDSEMIRYDAIDKLCSYLHISPSEFFEHNPINFDFTFDEEPNYK
INDVFEGFEVTANITHAFSIENFDFEILVDVELDNRQKLNFDLDVSYKETEKITNSQHRFIFTIKNEDENIGLKKYVDSL
SAGLKNLLFKKINQKLSGYVSEIIVKNIDDIEELFPNKGEKSTTLHKEILQTDSRLSSDIFKEYLEHHHHHH
;
2A,3A,2B,3B,2C,3C,2D,3D,2E,3E,2F,3F,2G,3G,2H,3H,2I,3I ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 
_pdbx_entity_nonpoly.comp_id     AGS 
# 
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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  THR n 
1 23  GLU n 
1 24  LYS n 
1 25  THR n 
1 26  ASN n 
1 27  GLN n 
1 28  ASP n 
1 29  VAL n 
1 30  ASP n 
1 31  ILE n 
1 32  LEU n 
1 33  THR n 
1 34  GLN n 
1 35  LEU n 
1 36  GLY n 
1 37  VAL n 
1 38  LYS n 
1 39  ASP n 
1 40  ILE n 
1 41  SER n 
1 42  LYS n 
1 43  GLN n 
1 44  ASN n 
1 45  ALA n 
1 46  ASN n 
1 47  LYS n 
1 48  PHE n 
1 49  TYR n 
1 50  LYS n 
1 51  PHE n 
1 52  ALA n 
1 53  ILE n 
1 54  TYR n 
1 55  GLY n 
1 56  LYS n 
1 57  PHE n 
1 58  GLY n 
1 59  THR n 
1 60  GLY n 
1 61  LYS n 
1 62  THR n 
1 63  THR n 
1 64  PHE n 
1 65  LEU n 
1 66  THR n 
1 67  LYS n 
1 68  ASP n 
1 69  ASN n 
1 70  ASN n 
1 71  ALA n 
1 72  LEU n 
1 73  VAL n 
1 74  LEU n 
1 75  ASP n 
1 76  ILE n 
1 77  ASN n 
1 78  GLU n 
1 79  ASP n 
1 80  GLY n 
1 81  THR n 
1 82  THR n 
1 83  VAL n 
1 84  THR n 
1 85  GLU n 
1 86  ASP n 
1 87  GLY n 
1 88  ALA n 
1 89  VAL n 
1 90  VAL n 
1 91  GLN n 
1 92  ILE n 
1 93  LYS n 
1 94  ASN n 
1 95  TYR n 
1 96  LYS n 
1 97  HIS n 
1 98  PHE n 
1 99  SER n 
1 100 ALA n 
1 101 VAL n 
1 102 ILE n 
1 103 LYS n 
1 104 MET n 
1 105 LEU n 
1 106 PRO n 
1 107 LYS n 
1 108 ILE n 
1 109 ILE n 
1 110 GLU n 
1 111 GLN n 
1 112 LEU n 
1 113 ARG n 
1 114 GLU n 
1 115 ASN n 
1 116 GLY n 
1 117 LYS n 
1 118 GLN n 
1 119 ILE n 
1 120 ASP n 
1 121 VAL n 
1 122 VAL n 
1 123 VAL n 
1 124 ILE n 
1 125 GLU n 
1 126 THR n 
1 127 ILE n 
1 128 GLN n 
1 129 LYS n 
1 130 LEU n 
1 131 ARG n 
1 132 ASP n 
1 133 ILE n 
1 134 THR n 
1 135 MET n 
1 136 ASP n 
1 137 ASP n 
1 138 ILE n 
1 139 MET n 
1 140 ASP n 
1 141 GLY n 
1 142 LYS n 
1 143 SER n 
1 144 LYS n 
1 145 LYS n 
1 146 PRO n 
1 147 THR n 
1 148 PHE n 
1 149 ASN n 
1 150 ASP n 
1 151 TRP n 
1 152 GLY n 
1 153 GLU n 
1 154 CYS n 
1 155 ALA n 
1 156 THR n 
1 157 ARG n 
1 158 ILE n 
1 159 VAL n 
1 160 SER n 
1 161 ILE n 
1 162 TYR n 
1 163 ARG n 
1 164 TYR n 
1 165 ILE n 
1 166 SER n 
1 167 LYS n 
1 168 LEU n 
1 169 GLN n 
1 170 GLU n 
1 171 HIS n 
1 172 TYR n 
1 173 GLN n 
1 174 PHE n 
1 175 HIS n 
1 176 LEU n 
1 177 ALA n 
1 178 ILE n 
1 179 SER n 
1 180 GLY n 
1 181 HIS n 
1 182 GLU n 
1 183 GLY n 
1 184 ILE n 
1 185 ASN n 
1 186 LYS n 
1 187 ASP n 
1 188 LYS n 
1 189 ASP n 
1 190 ASP n 
1 191 GLU n 
1 192 GLY n 
1 193 SER n 
1 194 THR n 
1 195 ILE n 
1 196 ASN n 
1 197 PRO n 
1 198 THR n 
1 199 ILE n 
1 200 THR n 
1 201 ILE n 
1 202 GLU n 
1 203 ALA n 
1 204 GLN n 
1 205 ASP n 
1 206 GLN n 
1 207 ILE n 
1 208 LYS n 
1 209 LYS n 
1 210 ALA n 
1 211 VAL n 
1 212 ILE n 
1 213 SER n 
1 214 GLN n 
1 215 SER n 
1 216 ASP n 
1 217 VAL n 
1 218 LEU n 
1 219 ALA n 
1 220 ARG n 
1 221 MET n 
1 222 THR n 
1 223 ILE n 
1 224 GLU n 
1 225 GLU n 
1 226 HIS n 
1 227 GLU n 
1 228 GLN n 
1 229 ASP n 
1 230 GLY n 
1 231 GLU n 
1 232 LYS n 
1 233 THR n 
1 234 TYR n 
1 235 GLN n 
1 236 TYR n 
1 237 VAL n 
1 238 LEU n 
1 239 ASN n 
1 240 ALA n 
1 241 GLU n 
1 242 PRO n 
1 243 SER n 
1 244 ASN n 
1 245 LEU n 
1 246 PHE n 
1 247 GLU n 
1 248 THR n 
1 249 LYS n 
1 250 ILE n 
1 251 ARG n 
1 252 HIS n 
1 253 SER n 
1 254 SER n 
1 255 ASN n 
1 256 ILE n 
1 257 LYS n 
1 258 ILE n 
1 259 ASN n 
1 260 ASN n 
1 261 LYS n 
1 262 ARG n 
1 263 PHE n 
1 264 ILE n 
1 265 ASN n 
1 266 PRO n 
1 267 SER n 
1 268 ILE n 
1 269 ASN n 
1 270 ASP n 
1 271 VAL n 
1 272 VAL n 
1 273 GLN n 
1 274 ALA n 
1 275 ILE n 
1 276 ARG n 
1 277 ASN n 
1 278 GLY n 
1 279 ASN n 
2 1   MET n 
2 2   ILE n 
2 3   ARG n 
2 4   ASN n 
2 5   ARG n 
2 6   LEU n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  LEU n 
2 11  SER n 
2 12  GLU n 
2 13  ARG n 
2 14  GLY n 
2 15  LEU n 
2 16  LYS n 
2 17  ILE n 
2 18  SER n 
2 19  ARG n 
2 20  VAL n 
2 21  ALA n 
2 22  LYS n 
2 23  ASP n 
2 24  VAL n 
2 25  LYS n 
2 26  ILE n 
2 27  ALA n 
2 28  ARG n 
2 29  SER n 
2 30  SER n 
2 31  LEU n 
2 32  THR n 
2 33  SER n 
2 34  MET n 
2 35  ALA n 
2 36  GLN n 
2 37  ASN n 
2 38  ASP n 
2 39  SER n 
2 40  GLU n 
2 41  MET n 
2 42  ILE n 
2 43  ARG n 
2 44  TYR n 
2 45  ASP n 
2 46  ALA n 
2 47  ILE n 
2 48  ASP n 
2 49  LYS n 
2 50  LEU n 
2 51  CYS n 
2 52  SER n 
2 53  TYR n 
2 54  LEU n 
2 55  HIS n 
2 56  ILE n 
2 57  SER n 
2 58  PRO n 
2 59  SER n 
2 60  GLU n 
2 61  PHE n 
2 62  PHE n 
2 63  GLU n 
2 64  HIS n 
2 65  ASN n 
2 66  PRO n 
2 67  ILE n 
2 68  ASN n 
2 69  PHE n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  PHE n 
2 74  ASP n 
2 75  GLU n 
2 76  GLU n 
2 77  PRO n 
2 78  ASN n 
2 79  TYR n 
2 80  LYS n 
2 81  ILE n 
2 82  ASN n 
2 83  ASP n 
2 84  VAL n 
2 85  PHE n 
2 86  GLU n 
2 87  GLY n 
2 88  PHE n 
2 89  GLU n 
2 90  VAL n 
2 91  THR n 
2 92  ALA n 
2 93  ASN n 
2 94  ILE n 
2 95  THR n 
2 96  HIS n 
2 97  ALA n 
2 98  PHE n 
2 99  SER n 
2 100 ILE n 
2 101 GLU n 
2 102 ASN n 
2 103 PHE n 
2 104 ASP n 
2 105 PHE n 
2 106 GLU n 
2 107 ILE n 
2 108 LEU n 
2 109 VAL n 
2 110 ASP n 
2 111 VAL n 
2 112 GLU n 
2 113 LEU n 
2 114 ASP n 
2 115 ASN n 
2 116 ARG n 
2 117 GLN n 
2 118 LYS n 
2 119 LEU n 
2 120 ASN n 
2 121 PHE n 
2 122 ASP n 
2 123 LEU n 
2 124 ASP n 
2 125 VAL n 
2 126 SER n 
2 127 TYR n 
2 128 LYS n 
2 129 GLU n 
2 130 THR n 
2 131 GLU n 
2 132 LYS n 
2 133 ILE n 
2 134 THR n 
2 135 ASN n 
2 136 SER n 
2 137 GLN n 
2 138 HIS n 
2 139 ARG n 
2 140 PHE n 
2 141 ILE n 
2 142 PHE n 
2 143 THR n 
2 144 ILE n 
2 145 LYS n 
2 146 ASN n 
2 147 GLU n 
2 148 ASP n 
2 149 GLU n 
2 150 ASN n 
2 151 ILE n 
2 152 GLY n 
2 153 LEU n 
2 154 LYS n 
2 155 LYS n 
2 156 TYR n 
2 157 VAL n 
2 158 ASP n 
2 159 SER n 
2 160 LEU n 
2 161 SER n 
2 162 ALA n 
2 163 GLY n 
2 164 LEU n 
2 165 LYS n 
2 166 ASN n 
2 167 LEU n 
2 168 LEU n 
2 169 PHE n 
2 170 LYS n 
2 171 LYS n 
2 172 ILE n 
2 173 ASN n 
2 174 GLN n 
2 175 LYS n 
2 176 LEU n 
2 177 SER n 
2 178 GLY n 
2 179 TYR n 
2 180 VAL n 
2 181 SER n 
2 182 GLU n 
2 183 ILE n 
2 184 ILE n 
2 185 VAL n 
2 186 LYS n 
2 187 ASN n 
2 188 ILE n 
2 189 ASP n 
2 190 ASP n 
2 191 ILE n 
2 192 GLU n 
2 193 GLU n 
2 194 LEU n 
2 195 PHE n 
2 196 PRO n 
2 197 ASN n 
2 198 LYS n 
2 199 GLY n 
2 200 GLU n 
2 201 LYS n 
2 202 SER n 
2 203 THR n 
2 204 THR n 
2 205 LEU n 
2 206 HIS n 
2 207 LYS n 
2 208 GLU n 
2 209 ILE n 
2 210 LEU n 
2 211 GLN n 
2 212 THR n 
2 213 ASP n 
2 214 SER n 
2 215 ARG n 
2 216 LEU n 
2 217 SER n 
2 218 SER n 
2 219 ASP n 
2 220 ILE n 
2 221 PHE n 
2 222 LYS n 
2 223 GLU n 
2 224 TYR n 
2 225 LEU n 
2 226 GLU n 
2 227 HIS n 
2 228 HIS n 
2 229 HIS n 
2 230 HIS n 
2 231 HIS n 
2 232 HIS 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' 1 279 ? ? ?   ? ?      ? ? ? ? 'Staphylococcus phage 52A' 2908114 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? pET28a ? ? 
2 1 sample 'Biological sequence' 1 232 ? ? stl ? RN3984 ? ? ? ? 'Staphylococcus aureus'    1280    ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? pET21a ? ? 
# 
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 
AGS non-polymer         . 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 
;ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
;
'C10 H16 N5 O12 P3 S' 523.247 
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 
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 
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   -19 ?   ?   ?   1A . n 
A  1 2   GLY 2   -18 ?   ?   ?   1A . n 
A  1 3   SER 3   -17 ?   ?   ?   1A . n 
A  1 4   SER 4   -16 ?   ?   ?   1A . n 
A  1 5   HIS 5   -15 ?   ?   ?   1A . n 
A  1 6   HIS 6   -14 ?   ?   ?   1A . n 
A  1 7   HIS 7   -13 ?   ?   ?   1A . n 
A  1 8   HIS 8   -12 ?   ?   ?   1A . n 
A  1 9   HIS 9   -11 ?   ?   ?   1A . n 
A  1 10  HIS 10  -10 ?   ?   ?   1A . n 
A  1 11  SER 11  -9  ?   ?   ?   1A . n 
A  1 12  SER 12  -8  ?   ?   ?   1A . n 
A  1 13  GLY 13  -7  ?   ?   ?   1A . n 
A  1 14  LEU 14  -6  ?   ?   ?   1A . n 
A  1 15  VAL 15  -5  ?   ?   ?   1A . n 
A  1 16  PRO 16  -4  ?   ?   ?   1A . n 
A  1 17  ARG 17  -3  ?   ?   ?   1A . n 
A  1 18  GLY 18  -2  ?   ?   ?   1A . n 
A  1 19  SER 19  -1  ?   ?   ?   1A . n 
A  1 20  HIS 20  0   ?   ?   ?   1A . n 
A  1 21  MET 21  1   ?   ?   ?   1A . n 
A  1 22  THR 22  2   ?   ?   ?   1A . n 
A  1 23  GLU 23  3   ?   ?   ?   1A . n 
A  1 24  LYS 24  4   ?   ?   ?   1A . n 
A  1 25  THR 25  5   ?   ?   ?   1A . n 
A  1 26  ASN 26  6   ?   ?   ?   1A . n 
A  1 27  GLN 27  7   ?   ?   ?   1A . n 
A  1 28  ASP 28  8   ?   ?   ?   1A . n 
A  1 29  VAL 29  9   ?   ?   ?   1A . n 
A  1 30  ASP 30  10  10  ASP ASP 1A . n 
A  1 31  ILE 31  11  11  ILE ILE 1A . n 
A  1 32  LEU 32  12  12  LEU LEU 1A . n 
A  1 33  THR 33  13  13  THR THR 1A . n 
A  1 34  GLN 34  14  14  GLN GLN 1A . n 
A  1 35  LEU 35  15  15  LEU LEU 1A . n 
A  1 36  GLY 36  16  16  GLY GLY 1A . n 
A  1 37  VAL 37  17  17  VAL VAL 1A . n 
A  1 38  LYS 38  18  18  LYS LYS 1A . n 
A  1 39  ASP 39  19  19  ASP ASP 1A . n 
A  1 40  ILE 40  20  20  ILE ILE 1A . n 
A  1 41  SER 41  21  21  SER SER 1A . n 
A  1 42  LYS 42  22  22  LYS LYS 1A . n 
A  1 43  GLN 43  23  23  GLN GLN 1A . n 
A  1 44  ASN 44  24  24  ASN ASN 1A . n 
A  1 45  ALA 45  25  25  ALA ALA 1A . n 
A  1 46  ASN 46  26  26  ASN ASN 1A . n 
A  1 47  LYS 47  27  27  LYS LYS 1A . n 
A  1 48  PHE 48  28  28  PHE PHE 1A . n 
A  1 49  TYR 49  29  29  TYR TYR 1A . n 
A  1 50  LYS 50  30  30  LYS LYS 1A . n 
A  1 51  PHE 51  31  31  PHE PHE 1A . n 
A  1 52  ALA 52  32  32  ALA ALA 1A . n 
A  1 53  ILE 53  33  33  ILE ILE 1A . n 
A  1 54  TYR 54  34  34  TYR TYR 1A . n 
A  1 55  GLY 55  35  35  GLY GLY 1A . n 
A  1 56  LYS 56  36  36  LYS LYS 1A . n 
A  1 57  PHE 57  37  37  PHE PHE 1A . n 
A  1 58  GLY 58  38  38  GLY GLY 1A . n 
A  1 59  THR 59  39  39  THR THR 1A . n 
A  1 60  GLY 60  40  40  GLY GLY 1A . n 
A  1 61  LYS 61  41  41  LYS LYS 1A . n 
A  1 62  THR 62  42  42  THR THR 1A . n 
A  1 63  THR 63  43  43  THR THR 1A . n 
A  1 64  PHE 64  44  44  PHE PHE 1A . n 
A  1 65  LEU 65  45  45  LEU LEU 1A . n 
A  1 66  THR 66  46  46  THR THR 1A . n 
A  1 67  LYS 67  47  47  LYS LYS 1A . n 
A  1 68  ASP 68  48  48  ASP ASP 1A . n 
A  1 69  ASN 69  49  49  ASN ASN 1A . n 
A  1 70  ASN 70  50  50  ASN ASN 1A . n 
A  1 71  ALA 71  51  51  ALA ALA 1A . n 
A  1 72  LEU 72  52  52  LEU LEU 1A . n 
A  1 73  VAL 73  53  53  VAL VAL 1A . n 
A  1 74  LEU 74  54  54  LEU LEU 1A . n 
A  1 75  ASP 75  55  55  ASP ASP 1A . n 
A  1 76  ILE 76  56  56  ILE ILE 1A . n 
A  1 77  ASN 77  57  57  ASN ASN 1A . n 
A  1 78  GLU 78  58  58  GLU GLU 1A . n 
A  1 79  ASP 79  59  59  ASP ASP 1A . n 
A  1 80  GLY 80  60  60  GLY GLY 1A . n 
A  1 81  THR 81  61  61  THR THR 1A . n 
A  1 82  THR 82  62  62  THR THR 1A . n 
A  1 83  VAL 83  63  63  VAL VAL 1A . n 
A  1 84  THR 84  64  64  THR THR 1A . n 
A  1 85  GLU 85  65  65  GLU GLU 1A . n 
A  1 86  ASP 86  66  66  ASP ASP 1A . n 
A  1 87  GLY 87  67  67  GLY GLY 1A . n 
A  1 88  ALA 88  68  68  ALA ALA 1A . n 
A  1 89  VAL 89  69  69  VAL VAL 1A . n 
A  1 90  VAL 90  70  70  VAL VAL 1A . n 
A  1 91  GLN 91  71  71  GLN GLN 1A . n 
A  1 92  ILE 92  72  72  ILE ILE 1A . n 
A  1 93  LYS 93  73  73  LYS LYS 1A . n 
A  1 94  ASN 94  74  74  ASN ASN 1A . n 
A  1 95  TYR 95  75  75  TYR TYR 1A . n 
A  1 96  LYS 96  76  76  LYS LYS 1A . n 
A  1 97  HIS 97  77  77  HIS HIS 1A . n 
A  1 98  PHE 98  78  78  PHE PHE 1A . n 
A  1 99  SER 99  79  79  SER SER 1A . n 
A  1 100 ALA 100 80  80  ALA ALA 1A . n 
A  1 101 VAL 101 81  81  VAL VAL 1A . n 
A  1 102 ILE 102 82  82  ILE ILE 1A . n 
A  1 103 LYS 103 83  83  LYS LYS 1A . n 
A  1 104 MET 104 84  84  MET MET 1A . n 
A  1 105 LEU 105 85  85  LEU LEU 1A . n 
A  1 106 PRO 106 86  86  PRO PRO 1A . n 
A  1 107 LYS 107 87  87  LYS LYS 1A . n 
A  1 108 ILE 108 88  88  ILE ILE 1A . n 
A  1 109 ILE 109 89  89  ILE ILE 1A . n 
A  1 110 GLU 110 90  90  GLU GLU 1A . n 
A  1 111 GLN 111 91  91  GLN GLN 1A . n 
A  1 112 LEU 112 92  92  LEU LEU 1A . n 
A  1 113 ARG 113 93  93  ARG ARG 1A . n 
A  1 114 GLU 114 94  94  GLU GLU 1A . n 
A  1 115 ASN 115 95  95  ASN ASN 1A . n 
A  1 116 GLY 116 96  96  GLY GLY 1A . n 
A  1 117 LYS 117 97  97  LYS LYS 1A . n 
A  1 118 GLN 118 98  98  GLN GLN 1A . n 
A  1 119 ILE 119 99  99  ILE ILE 1A . n 
A  1 120 ASP 120 100 100 ASP ASP 1A . n 
A  1 121 VAL 121 101 101 VAL VAL 1A . n 
A  1 122 VAL 122 102 102 VAL VAL 1A . n 
A  1 123 VAL 123 103 103 VAL VAL 1A . n 
A  1 124 ILE 124 104 104 ILE ILE 1A . n 
A  1 125 GLU 125 105 105 GLU GLU 1A . n 
A  1 126 THR 126 106 106 THR THR 1A . n 
A  1 127 ILE 127 107 107 ILE ILE 1A . n 
A  1 128 GLN 128 108 108 GLN GLN 1A . n 
A  1 129 LYS 129 109 109 LYS LYS 1A . n 
A  1 130 LEU 130 110 110 LEU LEU 1A . n 
A  1 131 ARG 131 111 111 ARG ARG 1A . n 
A  1 132 ASP 132 112 112 ASP ASP 1A . n 
A  1 133 ILE 133 113 113 ILE ILE 1A . n 
A  1 134 THR 134 114 114 THR THR 1A . n 
A  1 135 MET 135 115 115 MET MET 1A . n 
A  1 136 ASP 136 116 116 ASP ASP 1A . n 
A  1 137 ASP 137 117 117 ASP ASP 1A . n 
A  1 138 ILE 138 118 118 ILE ILE 1A . n 
A  1 139 MET 139 119 119 MET MET 1A . n 
A  1 140 ASP 140 120 ?   ?   ?   1A . n 
A  1 141 GLY 141 121 ?   ?   ?   1A . n 
A  1 142 LYS 142 122 ?   ?   ?   1A . n 
A  1 143 SER 143 123 ?   ?   ?   1A . n 
A  1 144 LYS 144 124 ?   ?   ?   1A . n 
A  1 145 LYS 145 125 ?   ?   ?   1A . n 
A  1 146 PRO 146 126 ?   ?   ?   1A . n 
A  1 147 THR 147 127 127 THR THR 1A . n 
A  1 148 PHE 148 128 128 PHE PHE 1A . n 
A  1 149 ASN 149 129 129 ASN ASN 1A . n 
A  1 150 ASP 150 130 130 ASP ASP 1A . n 
A  1 151 TRP 151 131 131 TRP TRP 1A . n 
A  1 152 GLY 152 132 132 GLY GLY 1A . n 
A  1 153 GLU 153 133 133 GLU GLU 1A . n 
A  1 154 CYS 154 134 134 CYS CYS 1A . n 
A  1 155 ALA 155 135 135 ALA ALA 1A . n 
A  1 156 THR 156 136 136 THR THR 1A . n 
A  1 157 ARG 157 137 137 ARG ARG 1A . n 
A  1 158 ILE 158 138 138 ILE ILE 1A . n 
A  1 159 VAL 159 139 139 VAL VAL 1A . n 
A  1 160 SER 160 140 140 SER SER 1A . n 
A  1 161 ILE 161 141 141 ILE ILE 1A . n 
A  1 162 TYR 162 142 142 TYR TYR 1A . n 
A  1 163 ARG 163 143 143 ARG ARG 1A . n 
A  1 164 TYR 164 144 144 TYR TYR 1A . n 
A  1 165 ILE 165 145 145 ILE ILE 1A . n 
A  1 166 SER 166 146 146 SER SER 1A . n 
A  1 167 LYS 167 147 147 LYS LYS 1A . n 
A  1 168 LEU 168 148 148 LEU LEU 1A . n 
A  1 169 GLN 169 149 149 GLN GLN 1A . n 
A  1 170 GLU 170 150 150 GLU GLU 1A . n 
A  1 171 HIS 171 151 151 HIS HIS 1A . n 
A  1 172 TYR 172 152 152 TYR TYR 1A . n 
A  1 173 GLN 173 153 153 GLN GLN 1A . n 
A  1 174 PHE 174 154 154 PHE PHE 1A . n 
A  1 175 HIS 175 155 155 HIS HIS 1A . n 
A  1 176 LEU 176 156 156 LEU LEU 1A . n 
A  1 177 ALA 177 157 157 ALA ALA 1A . n 
A  1 178 ILE 178 158 158 ILE ILE 1A . n 
A  1 179 SER 179 159 159 SER SER 1A . n 
A  1 180 GLY 180 160 160 GLY GLY 1A . n 
A  1 181 HIS 181 161 161 HIS HIS 1A . n 
A  1 182 GLU 182 162 162 GLU GLU 1A . n 
A  1 183 GLY 183 163 163 GLY GLY 1A . n 
A  1 184 ILE 184 164 ?   ?   ?   1A . n 
A  1 185 ASN 185 165 ?   ?   ?   1A . n 
A  1 186 LYS 186 166 ?   ?   ?   1A . n 
A  1 187 ASP 187 167 ?   ?   ?   1A . n 
A  1 188 LYS 188 168 ?   ?   ?   1A . n 
A  1 189 ASP 189 169 ?   ?   ?   1A . n 
A  1 190 ASP 190 170 ?   ?   ?   1A . n 
A  1 191 GLU 191 171 ?   ?   ?   1A . n 
A  1 192 GLY 192 172 ?   ?   ?   1A . n 
A  1 193 SER 193 173 ?   ?   ?   1A . n 
A  1 194 THR 194 174 ?   ?   ?   1A . n 
A  1 195 ILE 195 175 ?   ?   ?   1A . n 
A  1 196 ASN 196 176 ?   ?   ?   1A . n 
A  1 197 PRO 197 177 ?   ?   ?   1A . n 
A  1 198 THR 198 178 ?   ?   ?   1A . n 
A  1 199 ILE 199 179 ?   ?   ?   1A . n 
A  1 200 THR 200 180 180 THR THR 1A . n 
A  1 201 ILE 201 181 181 ILE ILE 1A . n 
A  1 202 GLU 202 182 182 GLU GLU 1A . n 
A  1 203 ALA 203 183 183 ALA ALA 1A . n 
A  1 204 GLN 204 184 184 GLN GLN 1A . n 
A  1 205 ASP 205 185 185 ASP ASP 1A . n 
A  1 206 GLN 206 186 186 GLN GLN 1A . n 
A  1 207 ILE 207 187 187 ILE ILE 1A . n 
A  1 208 LYS 208 188 188 LYS LYS 1A . n 
A  1 209 LYS 209 189 189 LYS LYS 1A . n 
A  1 210 ALA 210 190 190 ALA ALA 1A . n 
A  1 211 VAL 211 191 191 VAL VAL 1A . n 
A  1 212 ILE 212 192 192 ILE ILE 1A . n 
A  1 213 SER 213 193 193 SER SER 1A . n 
A  1 214 GLN 214 194 194 GLN GLN 1A . n 
A  1 215 SER 215 195 195 SER SER 1A . n 
A  1 216 ASP 216 196 196 ASP ASP 1A . n 
A  1 217 VAL 217 197 197 VAL VAL 1A . n 
A  1 218 LEU 218 198 198 LEU LEU 1A . n 
A  1 219 ALA 219 199 199 ALA ALA 1A . n 
A  1 220 ARG 220 200 200 ARG ARG 1A . n 
A  1 221 MET 221 201 201 MET MET 1A . n 
A  1 222 THR 222 202 202 THR THR 1A . n 
A  1 223 ILE 223 203 203 ILE ILE 1A . n 
A  1 224 GLU 224 204 204 GLU GLU 1A . n 
A  1 225 GLU 225 205 ?   ?   ?   1A . n 
A  1 226 HIS 226 206 ?   ?   ?   1A . n 
A  1 227 GLU 227 207 ?   ?   ?   1A . n 
A  1 228 GLN 228 208 ?   ?   ?   1A . n 
A  1 229 ASP 229 209 ?   ?   ?   1A . n 
A  1 230 GLY 230 210 ?   ?   ?   1A . n 
A  1 231 GLU 231 211 ?   ?   ?   1A . n 
A  1 232 LYS 232 212 ?   ?   ?   1A . n 
A  1 233 THR 233 213 213 THR THR 1A . n 
A  1 234 TYR 234 214 214 TYR TYR 1A . n 
A  1 235 GLN 235 215 215 GLN GLN 1A . n 
A  1 236 TYR 236 216 216 TYR TYR 1A . n 
A  1 237 VAL 237 217 217 VAL VAL 1A . n 
A  1 238 LEU 238 218 218 LEU LEU 1A . n 
A  1 239 ASN 239 219 219 ASN ASN 1A . n 
A  1 240 ALA 240 220 220 ALA ALA 1A . n 
A  1 241 GLU 241 221 221 GLU GLU 1A . n 
A  1 242 PRO 242 222 222 PRO PRO 1A . n 
A  1 243 SER 243 223 223 SER SER 1A . n 
A  1 244 ASN 244 224 224 ASN ASN 1A . n 
A  1 245 LEU 245 225 225 LEU LEU 1A . n 
A  1 246 PHE 246 226 226 PHE PHE 1A . n 
A  1 247 GLU 247 227 227 GLU GLU 1A . n 
A  1 248 THR 248 228 228 THR THR 1A . n 
A  1 249 LYS 249 229 229 LYS LYS 1A . n 
A  1 250 ILE 250 230 230 ILE ILE 1A . n 
A  1 251 ARG 251 231 231 ARG ARG 1A . n 
A  1 252 HIS 252 232 232 HIS HIS 1A . n 
A  1 253 SER 253 233 233 SER SER 1A . n 
A  1 254 SER 254 234 234 SER SER 1A . n 
A  1 255 ASN 255 235 235 ASN ASN 1A . n 
A  1 256 ILE 256 236 236 ILE ILE 1A . n 
A  1 257 LYS 257 237 237 LYS LYS 1A . n 
A  1 258 ILE 258 238 238 ILE ILE 1A . n 
A  1 259 ASN 259 239 239 ASN ASN 1A . n 
A  1 260 ASN 260 240 240 ASN ASN 1A . n 
A  1 261 LYS 261 241 241 LYS LYS 1A . n 
A  1 262 ARG 262 242 242 ARG ARG 1A . n 
A  1 263 PHE 263 243 243 PHE PHE 1A . n 
A  1 264 ILE 264 244 244 ILE ILE 1A . n 
A  1 265 ASN 265 245 245 ASN ASN 1A . n 
A  1 266 PRO 266 246 246 PRO PRO 1A . n 
A  1 267 SER 267 247 247 SER SER 1A . n 
A  1 268 ILE 268 248 248 ILE ILE 1A . n 
A  1 269 ASN 269 249 249 ASN ASN 1A . n 
A  1 270 ASP 270 250 250 ASP ASP 1A . n 
A  1 271 VAL 271 251 251 VAL VAL 1A . n 
A  1 272 VAL 272 252 252 VAL VAL 1A . n 
A  1 273 GLN 273 253 253 GLN GLN 1A . n 
A  1 274 ALA 274 254 254 ALA ALA 1A . n 
A  1 275 ILE 275 255 255 ILE ILE 1A . n 
A  1 276 ARG 276 256 256 ARG ARG 1A . n 
A  1 277 ASN 277 257 257 ASN ASN 1A . n 
A  1 278 GLY 278 258 258 GLY GLY 1A . n 
A  1 279 ASN 279 259 259 ASN ASN 1A . n 
B  2 1   MET 1   1   1   MET MET 2A . n 
B  2 2   ILE 2   2   2   ILE ILE 2A . n 
B  2 3   ARG 3   3   3   ARG ARG 2A . n 
B  2 4   ASN 4   4   4   ASN ASN 2A . n 
B  2 5   ARG 5   5   5   ARG ARG 2A . n 
B  2 6   LEU 6   6   6   LEU LEU 2A . n 
B  2 7   SER 7   7   7   SER SER 2A . n 
B  2 8   GLU 8   8   8   GLU GLU 2A . n 
B  2 9   LEU 9   9   9   LEU LEU 2A . n 
B  2 10  LEU 10  10  10  LEU LEU 2A . n 
B  2 11  SER 11  11  11  SER SER 2A . n 
B  2 12  GLU 12  12  12  GLU GLU 2A . n 
B  2 13  ARG 13  13  13  ARG ARG 2A . n 
B  2 14  GLY 14  14  14  GLY GLY 2A . n 
B  2 15  LEU 15  15  15  LEU LEU 2A . n 
B  2 16  LYS 16  16  16  LYS LYS 2A . n 
B  2 17  ILE 17  17  17  ILE ILE 2A . n 
B  2 18  SER 18  18  18  SER SER 2A . n 
B  2 19  ARG 19  19  19  ARG ARG 2A . n 
B  2 20  VAL 20  20  20  VAL VAL 2A . n 
B  2 21  ALA 21  21  21  ALA ALA 2A . n 
B  2 22  LYS 22  22  22  LYS LYS 2A . n 
B  2 23  ASP 23  23  23  ASP ASP 2A . n 
B  2 24  VAL 24  24  24  VAL VAL 2A . n 
B  2 25  LYS 25  25  25  LYS LYS 2A . n 
B  2 26  ILE 26  26  26  ILE ILE 2A . n 
B  2 27  ALA 27  27  27  ALA ALA 2A . n 
B  2 28  ARG 28  28  28  ARG ARG 2A . n 
B  2 29  SER 29  29  29  SER SER 2A . n 
B  2 30  SER 30  30  30  SER SER 2A . n 
B  2 31  LEU 31  31  31  LEU LEU 2A . n 
B  2 32  THR 32  32  32  THR THR 2A . n 
B  2 33  SER 33  33  33  SER SER 2A . n 
B  2 34  MET 34  34  34  MET MET 2A . n 
B  2 35  ALA 35  35  35  ALA ALA 2A . n 
B  2 36  GLN 36  36  36  GLN GLN 2A . n 
B  2 37  ASN 37  37  37  ASN ASN 2A . n 
B  2 38  ASP 38  38  38  ASP ASP 2A . n 
B  2 39  SER 39  39  39  SER SER 2A . n 
B  2 40  GLU 40  40  40  GLU GLU 2A . n 
B  2 41  MET 41  41  41  MET MET 2A . n 
B  2 42  ILE 42  42  42  ILE ILE 2A . n 
B  2 43  ARG 43  43  43  ARG ARG 2A . n 
B  2 44  TYR 44  44  44  TYR TYR 2A . n 
B  2 45  ASP 45  45  45  ASP ASP 2A . n 
B  2 46  ALA 46  46  46  ALA ALA 2A . n 
B  2 47  ILE 47  47  47  ILE ILE 2A . n 
B  2 48  ASP 48  48  48  ASP ASP 2A . n 
B  2 49  LYS 49  49  49  LYS LYS 2A . n 
B  2 50  LEU 50  50  50  LEU LEU 2A . n 
B  2 51  CYS 51  51  51  CYS CYS 2A . n 
B  2 52  SER 52  52  52  SER SER 2A . n 
B  2 53  TYR 53  53  53  TYR TYR 2A . n 
B  2 54  LEU 54  54  54  LEU LEU 2A . n 
B  2 55  HIS 55  55  55  HIS HIS 2A . n 
B  2 56  ILE 56  56  56  ILE ILE 2A . n 
B  2 57  SER 57  57  57  SER SER 2A . n 
B  2 58  PRO 58  58  58  PRO PRO 2A . n 
B  2 59  SER 59  59  59  SER SER 2A . n 
B  2 60  GLU 60  60  60  GLU GLU 2A . n 
B  2 61  PHE 61  61  61  PHE PHE 2A . n 
B  2 62  PHE 62  62  62  PHE PHE 2A . n 
B  2 63  GLU 63  63  63  GLU GLU 2A . n 
B  2 64  HIS 64  64  64  HIS HIS 2A . n 
B  2 65  ASN 65  65  65  ASN ASN 2A . n 
B  2 66  PRO 66  66  66  PRO PRO 2A . n 
B  2 67  ILE 67  67  67  ILE ILE 2A . n 
B  2 68  ASN 68  68  68  ASN ASN 2A . n 
B  2 69  PHE 69  69  69  PHE PHE 2A . n 
B  2 70  ASP 70  70  70  ASP ASP 2A . n 
B  2 71  PHE 71  71  71  PHE PHE 2A . n 
B  2 72  THR 72  72  72  THR THR 2A . n 
B  2 73  PHE 73  73  73  PHE PHE 2A . n 
B  2 74  ASP 74  74  74  ASP ASP 2A . n 
B  2 75  GLU 75  75  75  GLU GLU 2A . n 
B  2 76  GLU 76  76  76  GLU GLU 2A . n 
B  2 77  PRO 77  77  77  PRO PRO 2A . n 
B  2 78  ASN 78  78  78  ASN ASN 2A . n 
B  2 79  TYR 79  79  79  TYR TYR 2A . n 
B  2 80  LYS 80  80  80  LYS LYS 2A . n 
B  2 81  ILE 81  81  81  ILE ILE 2A . n 
B  2 82  ASN 82  82  82  ASN ASN 2A . n 
B  2 83  ASP 83  83  83  ASP ASP 2A . n 
B  2 84  VAL 84  84  84  VAL VAL 2A . n 
B  2 85  PHE 85  85  85  PHE PHE 2A . n 
B  2 86  GLU 86  86  86  GLU GLU 2A . n 
B  2 87  GLY 87  87  87  GLY GLY 2A . n 
B  2 88  PHE 88  88  88  PHE PHE 2A . n 
B  2 89  GLU 89  89  89  GLU GLU 2A . n 
B  2 90  VAL 90  90  90  VAL VAL 2A . n 
B  2 91  THR 91  91  91  THR THR 2A . n 
B  2 92  ALA 92  92  92  ALA ALA 2A . n 
B  2 93  ASN 93  93  93  ASN ASN 2A . n 
B  2 94  ILE 94  94  94  ILE ILE 2A . n 
B  2 95  THR 95  95  95  THR THR 2A . n 
B  2 96  HIS 96  96  96  HIS HIS 2A . n 
B  2 97  ALA 97  97  97  ALA ALA 2A . n 
B  2 98  PHE 98  98  98  PHE PHE 2A . n 
B  2 99  SER 99  99  99  SER SER 2A . n 
B  2 100 ILE 100 100 100 ILE ILE 2A . n 
B  2 101 GLU 101 101 101 GLU GLU 2A . n 
B  2 102 ASN 102 102 102 ASN ASN 2A . n 
B  2 103 PHE 103 103 103 PHE PHE 2A . n 
B  2 104 ASP 104 104 104 ASP ASP 2A . n 
B  2 105 PHE 105 105 105 PHE PHE 2A . n 
B  2 106 GLU 106 106 106 GLU GLU 2A . n 
B  2 107 ILE 107 107 107 ILE ILE 2A . n 
B  2 108 LEU 108 108 108 LEU LEU 2A . n 
B  2 109 VAL 109 109 109 VAL VAL 2A . n 
B  2 110 ASP 110 110 110 ASP ASP 2A . n 
B  2 111 VAL 111 111 111 VAL VAL 2A . n 
B  2 112 GLU 112 112 112 GLU GLU 2A . n 
B  2 113 LEU 113 113 113 LEU LEU 2A . n 
B  2 114 ASP 114 114 114 ASP ASP 2A . n 
B  2 115 ASN 115 115 115 ASN ASN 2A . n 
B  2 116 ARG 116 116 116 ARG ARG 2A . n 
B  2 117 GLN 117 117 117 GLN GLN 2A . n 
B  2 118 LYS 118 118 118 LYS LYS 2A . n 
B  2 119 LEU 119 119 119 LEU LEU 2A . n 
B  2 120 ASN 120 120 120 ASN ASN 2A . n 
B  2 121 PHE 121 121 121 PHE PHE 2A . n 
B  2 122 ASP 122 122 122 ASP ASP 2A . n 
B  2 123 LEU 123 123 123 LEU LEU 2A . n 
B  2 124 ASP 124 124 124 ASP ASP 2A . n 
B  2 125 VAL 125 125 125 VAL VAL 2A . n 
B  2 126 SER 126 126 126 SER SER 2A . n 
B  2 127 TYR 127 127 127 TYR TYR 2A . n 
B  2 128 LYS 128 128 128 LYS LYS 2A . n 
B  2 129 GLU 129 129 129 GLU GLU 2A . n 
B  2 130 THR 130 130 130 THR THR 2A . n 
B  2 131 GLU 131 131 131 GLU GLU 2A . n 
B  2 132 LYS 132 132 132 LYS LYS 2A . n 
B  2 133 ILE 133 133 133 ILE ILE 2A . n 
B  2 134 THR 134 134 134 THR THR 2A . n 
B  2 135 ASN 135 135 135 ASN ASN 2A . n 
B  2 136 SER 136 136 136 SER SER 2A . n 
B  2 137 GLN 137 137 137 GLN GLN 2A . n 
B  2 138 HIS 138 138 138 HIS HIS 2A . n 
B  2 139 ARG 139 139 139 ARG ARG 2A . n 
B  2 140 PHE 140 140 140 PHE PHE 2A . n 
B  2 141 ILE 141 141 141 ILE ILE 2A . n 
B  2 142 PHE 142 142 142 PHE PHE 2A . n 
B  2 143 THR 143 143 143 THR THR 2A . n 
B  2 144 ILE 144 144 144 ILE ILE 2A . n 
B  2 145 LYS 145 145 145 LYS LYS 2A . n 
B  2 146 ASN 146 146 146 ASN ASN 2A . n 
B  2 147 GLU 147 147 147 GLU GLU 2A . n 
B  2 148 ASP 148 148 148 ASP ASP 2A . n 
B  2 149 GLU 149 149 149 GLU GLU 2A . n 
B  2 150 ASN 150 150 150 ASN ASN 2A . n 
B  2 151 ILE 151 151 151 ILE ILE 2A . n 
B  2 152 GLY 152 152 152 GLY GLY 2A . n 
B  2 153 LEU 153 153 153 LEU LEU 2A . n 
B  2 154 LYS 154 154 154 LYS LYS 2A . n 
B  2 155 LYS 155 155 155 LYS LYS 2A . n 
B  2 156 TYR 156 156 156 TYR TYR 2A . n 
B  2 157 VAL 157 157 157 VAL VAL 2A . n 
B  2 158 ASP 158 158 158 ASP ASP 2A . n 
B  2 159 SER 159 159 159 SER SER 2A . n 
B  2 160 LEU 160 160 160 LEU LEU 2A . n 
B  2 161 SER 161 161 161 SER SER 2A . n 
B  2 162 ALA 162 162 162 ALA ALA 2A . n 
B  2 163 GLY 163 163 163 GLY GLY 2A . n 
B  2 164 LEU 164 164 164 LEU LEU 2A . n 
B  2 165 LYS 165 165 165 LYS LYS 2A . n 
B  2 166 ASN 166 166 166 ASN ASN 2A . n 
B  2 167 LEU 167 167 167 LEU LEU 2A . n 
B  2 168 LEU 168 168 168 LEU LEU 2A . n 
B  2 169 PHE 169 169 169 PHE PHE 2A . n 
B  2 170 LYS 170 170 170 LYS LYS 2A . n 
B  2 171 LYS 171 171 171 LYS LYS 2A . n 
B  2 172 ILE 172 172 172 ILE ILE 2A . n 
B  2 173 ASN 173 173 173 ASN ASN 2A . n 
B  2 174 GLN 174 174 174 GLN GLN 2A . n 
B  2 175 LYS 175 175 175 LYS LYS 2A . n 
B  2 176 LEU 176 176 176 LEU LEU 2A . n 
B  2 177 SER 177 177 177 SER SER 2A . n 
B  2 178 GLY 178 178 178 GLY GLY 2A . n 
B  2 179 TYR 179 179 179 TYR TYR 2A . n 
B  2 180 VAL 180 180 180 VAL VAL 2A . n 
B  2 181 SER 181 181 181 SER SER 2A . n 
B  2 182 GLU 182 182 182 GLU GLU 2A . n 
B  2 183 ILE 183 183 183 ILE ILE 2A . n 
B  2 184 ILE 184 184 184 ILE ILE 2A . n 
B  2 185 VAL 185 185 185 VAL VAL 2A . n 
B  2 186 LYS 186 186 186 LYS LYS 2A . n 
B  2 187 ASN 187 187 187 ASN ASN 2A . n 
B  2 188 ILE 188 188 188 ILE ILE 2A . n 
B  2 189 ASP 189 189 189 ASP ASP 2A . n 
B  2 190 ASP 190 190 190 ASP ASP 2A . n 
B  2 191 ILE 191 191 191 ILE ILE 2A . n 
B  2 192 GLU 192 192 192 GLU GLU 2A . n 
B  2 193 GLU 193 193 193 GLU GLU 2A . n 
B  2 194 LEU 194 194 194 LEU LEU 2A . n 
B  2 195 PHE 195 195 195 PHE PHE 2A . n 
B  2 196 PRO 196 196 ?   ?   ?   2A . n 
B  2 197 ASN 197 197 ?   ?   ?   2A . n 
B  2 198 LYS 198 198 ?   ?   ?   2A . n 
B  2 199 GLY 199 199 ?   ?   ?   2A . n 
B  2 200 GLU 200 200 ?   ?   ?   2A . n 
B  2 201 LYS 201 201 201 LYS LYS 2A . n 
B  2 202 SER 202 202 202 SER SER 2A . n 
B  2 203 THR 203 203 203 THR THR 2A . n 
B  2 204 THR 204 204 204 THR THR 2A . n 
B  2 205 LEU 205 205 205 LEU LEU 2A . n 
B  2 206 HIS 206 206 206 HIS HIS 2A . n 
B  2 207 LYS 207 207 207 LYS LYS 2A . n 
B  2 208 GLU 208 208 208 GLU GLU 2A . n 
B  2 209 ILE 209 209 209 ILE ILE 2A . n 
B  2 210 LEU 210 210 210 LEU LEU 2A . n 
B  2 211 GLN 211 211 211 GLN GLN 2A . n 
B  2 212 THR 212 212 212 THR THR 2A . n 
B  2 213 ASP 213 213 213 ASP ASP 2A . n 
B  2 214 SER 214 214 214 SER SER 2A . n 
B  2 215 ARG 215 215 215 ARG ARG 2A . n 
B  2 216 LEU 216 216 216 LEU LEU 2A . n 
B  2 217 SER 217 217 217 SER SER 2A . n 
B  2 218 SER 218 218 218 SER SER 2A . n 
B  2 219 ASP 219 219 219 ASP ASP 2A . n 
B  2 220 ILE 220 220 220 ILE ILE 2A . n 
B  2 221 PHE 221 221 221 PHE PHE 2A . n 
B  2 222 LYS 222 222 222 LYS LYS 2A . n 
B  2 223 GLU 223 223 223 GLU GLU 2A . n 
B  2 224 TYR 224 224 ?   ?   ?   2A . n 
B  2 225 LEU 225 225 ?   ?   ?   2A . n 
B  2 226 GLU 226 226 ?   ?   ?   2A . n 
B  2 227 HIS 227 227 ?   ?   ?   2A . n 
B  2 228 HIS 228 228 ?   ?   ?   2A . n 
B  2 229 HIS 229 229 ?   ?   ?   2A . n 
B  2 230 HIS 230 230 ?   ?   ?   2A . n 
B  2 231 HIS 231 231 ?   ?   ?   2A . n 
B  2 232 HIS 232 232 ?   ?   ?   2A . n 
C  2 1   MET 1   1   1   MET MET 3A . n 
C  2 2   ILE 2   2   2   ILE ILE 3A . n 
C  2 3   ARG 3   3   3   ARG ARG 3A . n 
C  2 4   ASN 4   4   4   ASN ASN 3A . n 
C  2 5   ARG 5   5   5   ARG ARG 3A . n 
C  2 6   LEU 6   6   6   LEU LEU 3A . n 
C  2 7   SER 7   7   7   SER SER 3A . n 
C  2 8   GLU 8   8   8   GLU GLU 3A . n 
C  2 9   LEU 9   9   9   LEU LEU 3A . n 
C  2 10  LEU 10  10  10  LEU LEU 3A . n 
C  2 11  SER 11  11  11  SER SER 3A . n 
C  2 12  GLU 12  12  12  GLU GLU 3A . n 
C  2 13  ARG 13  13  13  ARG ARG 3A . n 
C  2 14  GLY 14  14  14  GLY GLY 3A . n 
C  2 15  LEU 15  15  15  LEU LEU 3A . n 
C  2 16  LYS 16  16  16  LYS LYS 3A . n 
C  2 17  ILE 17  17  17  ILE ILE 3A . n 
C  2 18  SER 18  18  18  SER SER 3A . n 
C  2 19  ARG 19  19  19  ARG ARG 3A . n 
C  2 20  VAL 20  20  20  VAL VAL 3A . n 
C  2 21  ALA 21  21  21  ALA ALA 3A . n 
C  2 22  LYS 22  22  22  LYS LYS 3A . n 
C  2 23  ASP 23  23  23  ASP ASP 3A . n 
C  2 24  VAL 24  24  24  VAL VAL 3A . n 
C  2 25  LYS 25  25  25  LYS LYS 3A . n 
C  2 26  ILE 26  26  26  ILE ILE 3A . n 
C  2 27  ALA 27  27  27  ALA ALA 3A . n 
C  2 28  ARG 28  28  28  ARG ARG 3A . n 
C  2 29  SER 29  29  29  SER SER 3A . n 
C  2 30  SER 30  30  30  SER SER 3A . n 
C  2 31  LEU 31  31  31  LEU LEU 3A . n 
C  2 32  THR 32  32  32  THR THR 3A . n 
C  2 33  SER 33  33  33  SER SER 3A . n 
C  2 34  MET 34  34  34  MET MET 3A . n 
C  2 35  ALA 35  35  35  ALA ALA 3A . n 
C  2 36  GLN 36  36  36  GLN GLN 3A . n 
C  2 37  ASN 37  37  37  ASN ASN 3A . n 
C  2 38  ASP 38  38  38  ASP ASP 3A . n 
C  2 39  SER 39  39  39  SER SER 3A . n 
C  2 40  GLU 40  40  40  GLU GLU 3A . n 
C  2 41  MET 41  41  41  MET MET 3A . n 
C  2 42  ILE 42  42  42  ILE ILE 3A . n 
C  2 43  ARG 43  43  43  ARG ARG 3A . n 
C  2 44  TYR 44  44  44  TYR TYR 3A . n 
C  2 45  ASP 45  45  45  ASP ASP 3A . n 
C  2 46  ALA 46  46  46  ALA ALA 3A . n 
C  2 47  ILE 47  47  47  ILE ILE 3A . n 
C  2 48  ASP 48  48  48  ASP ASP 3A . n 
C  2 49  LYS 49  49  49  LYS LYS 3A . n 
C  2 50  LEU 50  50  50  LEU LEU 3A . n 
C  2 51  CYS 51  51  51  CYS CYS 3A . n 
C  2 52  SER 52  52  52  SER SER 3A . n 
C  2 53  TYR 53  53  53  TYR TYR 3A . n 
C  2 54  LEU 54  54  54  LEU LEU 3A . n 
C  2 55  HIS 55  55  55  HIS HIS 3A . n 
C  2 56  ILE 56  56  56  ILE ILE 3A . n 
C  2 57  SER 57  57  57  SER SER 3A . n 
C  2 58  PRO 58  58  58  PRO PRO 3A . n 
C  2 59  SER 59  59  59  SER SER 3A . n 
C  2 60  GLU 60  60  60  GLU GLU 3A . n 
C  2 61  PHE 61  61  61  PHE PHE 3A . n 
C  2 62  PHE 62  62  62  PHE PHE 3A . n 
C  2 63  GLU 63  63  63  GLU GLU 3A . n 
C  2 64  HIS 64  64  64  HIS HIS 3A . n 
C  2 65  ASN 65  65  65  ASN ASN 3A . n 
C  2 66  PRO 66  66  66  PRO PRO 3A . n 
C  2 67  ILE 67  67  67  ILE ILE 3A . n 
C  2 68  ASN 68  68  68  ASN ASN 3A . n 
C  2 69  PHE 69  69  69  PHE PHE 3A . n 
C  2 70  ASP 70  70  70  ASP ASP 3A . n 
C  2 71  PHE 71  71  71  PHE PHE 3A . n 
C  2 72  THR 72  72  72  THR THR 3A . n 
C  2 73  PHE 73  73  73  PHE PHE 3A . n 
C  2 74  ASP 74  74  74  ASP ASP 3A . n 
C  2 75  GLU 75  75  75  GLU GLU 3A . n 
C  2 76  GLU 76  76  76  GLU GLU 3A . n 
C  2 77  PRO 77  77  77  PRO PRO 3A . n 
C  2 78  ASN 78  78  78  ASN ASN 3A . n 
C  2 79  TYR 79  79  79  TYR TYR 3A . n 
C  2 80  LYS 80  80  80  LYS LYS 3A . n 
C  2 81  ILE 81  81  81  ILE ILE 3A . n 
C  2 82  ASN 82  82  82  ASN ASN 3A . n 
C  2 83  ASP 83  83  83  ASP ASP 3A . n 
C  2 84  VAL 84  84  84  VAL VAL 3A . n 
C  2 85  PHE 85  85  85  PHE PHE 3A . n 
C  2 86  GLU 86  86  86  GLU GLU 3A . n 
C  2 87  GLY 87  87  87  GLY GLY 3A . n 
C  2 88  PHE 88  88  88  PHE PHE 3A . n 
C  2 89  GLU 89  89  89  GLU GLU 3A . n 
C  2 90  VAL 90  90  90  VAL VAL 3A . n 
C  2 91  THR 91  91  91  THR THR 3A . n 
C  2 92  ALA 92  92  92  ALA ALA 3A . n 
C  2 93  ASN 93  93  93  ASN ASN 3A . n 
C  2 94  ILE 94  94  94  ILE ILE 3A . n 
C  2 95  THR 95  95  95  THR THR 3A . n 
C  2 96  HIS 96  96  96  HIS HIS 3A . n 
C  2 97  ALA 97  97  97  ALA ALA 3A . n 
C  2 98  PHE 98  98  98  PHE PHE 3A . n 
C  2 99  SER 99  99  99  SER SER 3A . n 
C  2 100 ILE 100 100 100 ILE ILE 3A . n 
C  2 101 GLU 101 101 101 GLU GLU 3A . n 
C  2 102 ASN 102 102 102 ASN ASN 3A . n 
C  2 103 PHE 103 103 103 PHE PHE 3A . n 
C  2 104 ASP 104 104 104 ASP ASP 3A . n 
C  2 105 PHE 105 105 105 PHE PHE 3A . n 
C  2 106 GLU 106 106 106 GLU GLU 3A . n 
C  2 107 ILE 107 107 107 ILE ILE 3A . n 
C  2 108 LEU 108 108 108 LEU LEU 3A . n 
C  2 109 VAL 109 109 109 VAL VAL 3A . n 
C  2 110 ASP 110 110 110 ASP ASP 3A . n 
C  2 111 VAL 111 111 111 VAL VAL 3A . n 
C  2 112 GLU 112 112 112 GLU GLU 3A . n 
C  2 113 LEU 113 113 113 LEU LEU 3A . n 
C  2 114 ASP 114 114 114 ASP ASP 3A . n 
C  2 115 ASN 115 115 115 ASN ASN 3A . n 
C  2 116 ARG 116 116 116 ARG ARG 3A . n 
C  2 117 GLN 117 117 117 GLN GLN 3A . n 
C  2 118 LYS 118 118 118 LYS LYS 3A . n 
C  2 119 LEU 119 119 119 LEU LEU 3A . n 
C  2 120 ASN 120 120 120 ASN ASN 3A . n 
C  2 121 PHE 121 121 121 PHE PHE 3A . n 
C  2 122 ASP 122 122 122 ASP ASP 3A . n 
C  2 123 LEU 123 123 123 LEU LEU 3A . n 
C  2 124 ASP 124 124 124 ASP ASP 3A . n 
C  2 125 VAL 125 125 125 VAL VAL 3A . n 
C  2 126 SER 126 126 126 SER SER 3A . n 
C  2 127 TYR 127 127 127 TYR TYR 3A . n 
C  2 128 LYS 128 128 128 LYS LYS 3A . n 
C  2 129 GLU 129 129 129 GLU GLU 3A . n 
C  2 130 THR 130 130 130 THR THR 3A . n 
C  2 131 GLU 131 131 131 GLU GLU 3A . n 
C  2 132 LYS 132 132 132 LYS LYS 3A . n 
C  2 133 ILE 133 133 133 ILE ILE 3A . n 
C  2 134 THR 134 134 134 THR THR 3A . n 
C  2 135 ASN 135 135 135 ASN ASN 3A . n 
C  2 136 SER 136 136 136 SER SER 3A . n 
C  2 137 GLN 137 137 137 GLN GLN 3A . n 
C  2 138 HIS 138 138 138 HIS HIS 3A . n 
C  2 139 ARG 139 139 139 ARG ARG 3A . n 
C  2 140 PHE 140 140 140 PHE PHE 3A . n 
C  2 141 ILE 141 141 141 ILE ILE 3A . n 
C  2 142 PHE 142 142 142 PHE PHE 3A . n 
C  2 143 THR 143 143 143 THR THR 3A . n 
C  2 144 ILE 144 144 144 ILE ILE 3A . n 
C  2 145 LYS 145 145 145 LYS LYS 3A . n 
C  2 146 ASN 146 146 146 ASN ASN 3A . n 
C  2 147 GLU 147 147 147 GLU GLU 3A . n 
C  2 148 ASP 148 148 148 ASP ASP 3A . n 
C  2 149 GLU 149 149 149 GLU GLU 3A . n 
C  2 150 ASN 150 150 150 ASN ASN 3A . n 
C  2 151 ILE 151 151 151 ILE ILE 3A . n 
C  2 152 GLY 152 152 152 GLY GLY 3A . n 
C  2 153 LEU 153 153 153 LEU LEU 3A . n 
C  2 154 LYS 154 154 154 LYS LYS 3A . n 
C  2 155 LYS 155 155 155 LYS LYS 3A . n 
C  2 156 TYR 156 156 156 TYR TYR 3A . n 
C  2 157 VAL 157 157 157 VAL VAL 3A . n 
C  2 158 ASP 158 158 158 ASP ASP 3A . n 
C  2 159 SER 159 159 159 SER SER 3A . n 
C  2 160 LEU 160 160 160 LEU LEU 3A . n 
C  2 161 SER 161 161 161 SER SER 3A . n 
C  2 162 ALA 162 162 162 ALA ALA 3A . n 
C  2 163 GLY 163 163 163 GLY GLY 3A . n 
C  2 164 LEU 164 164 164 LEU LEU 3A . n 
C  2 165 LYS 165 165 165 LYS LYS 3A . n 
C  2 166 ASN 166 166 166 ASN ASN 3A . n 
C  2 167 LEU 167 167 167 LEU LEU 3A . n 
C  2 168 LEU 168 168 168 LEU LEU 3A . n 
C  2 169 PHE 169 169 169 PHE PHE 3A . n 
C  2 170 LYS 170 170 170 LYS LYS 3A . n 
C  2 171 LYS 171 171 171 LYS LYS 3A . n 
C  2 172 ILE 172 172 172 ILE ILE 3A . n 
C  2 173 ASN 173 173 173 ASN ASN 3A . n 
C  2 174 GLN 174 174 174 GLN GLN 3A . n 
C  2 175 LYS 175 175 175 LYS LYS 3A . n 
C  2 176 LEU 176 176 176 LEU LEU 3A . n 
C  2 177 SER 177 177 177 SER SER 3A . n 
C  2 178 GLY 178 178 178 GLY GLY 3A . n 
C  2 179 TYR 179 179 179 TYR TYR 3A . n 
C  2 180 VAL 180 180 180 VAL VAL 3A . n 
C  2 181 SER 181 181 181 SER SER 3A . n 
C  2 182 GLU 182 182 182 GLU GLU 3A . n 
C  2 183 ILE 183 183 183 ILE ILE 3A . n 
C  2 184 ILE 184 184 184 ILE ILE 3A . n 
C  2 185 VAL 185 185 185 VAL VAL 3A . n 
C  2 186 LYS 186 186 186 LYS LYS 3A . n 
C  2 187 ASN 187 187 187 ASN ASN 3A . n 
C  2 188 ILE 188 188 188 ILE ILE 3A . n 
C  2 189 ASP 189 189 189 ASP ASP 3A . n 
C  2 190 ASP 190 190 190 ASP ASP 3A . n 
C  2 191 ILE 191 191 191 ILE ILE 3A . n 
C  2 192 GLU 192 192 192 GLU GLU 3A . n 
C  2 193 GLU 193 193 193 GLU GLU 3A . n 
C  2 194 LEU 194 194 194 LEU LEU 3A . n 
C  2 195 PHE 195 195 195 PHE PHE 3A . n 
C  2 196 PRO 196 196 ?   ?   ?   3A . n 
C  2 197 ASN 197 197 ?   ?   ?   3A . n 
C  2 198 LYS 198 198 ?   ?   ?   3A . n 
C  2 199 GLY 199 199 ?   ?   ?   3A . n 
C  2 200 GLU 200 200 ?   ?   ?   3A . n 
C  2 201 LYS 201 201 201 LYS LYS 3A . n 
C  2 202 SER 202 202 202 SER SER 3A . n 
C  2 203 THR 203 203 203 THR THR 3A . n 
C  2 204 THR 204 204 204 THR THR 3A . n 
C  2 205 LEU 205 205 205 LEU LEU 3A . n 
C  2 206 HIS 206 206 206 HIS HIS 3A . n 
C  2 207 LYS 207 207 207 LYS LYS 3A . n 
C  2 208 GLU 208 208 208 GLU GLU 3A . n 
C  2 209 ILE 209 209 209 ILE ILE 3A . n 
C  2 210 LEU 210 210 210 LEU LEU 3A . n 
C  2 211 GLN 211 211 211 GLN GLN 3A . n 
C  2 212 THR 212 212 212 THR THR 3A . n 
C  2 213 ASP 213 213 213 ASP ASP 3A . n 
C  2 214 SER 214 214 214 SER SER 3A . n 
C  2 215 ARG 215 215 215 ARG ARG 3A . n 
C  2 216 LEU 216 216 216 LEU LEU 3A . n 
C  2 217 SER 217 217 217 SER SER 3A . n 
C  2 218 SER 218 218 218 SER SER 3A . n 
C  2 219 ASP 219 219 219 ASP ASP 3A . n 
C  2 220 ILE 220 220 220 ILE ILE 3A . n 
C  2 221 PHE 221 221 221 PHE PHE 3A . n 
C  2 222 LYS 222 222 222 LYS LYS 3A . n 
C  2 223 GLU 223 223 223 GLU GLU 3A . n 
C  2 224 TYR 224 224 ?   ?   ?   3A . n 
C  2 225 LEU 225 225 ?   ?   ?   3A . n 
C  2 226 GLU 226 226 ?   ?   ?   3A . n 
C  2 227 HIS 227 227 ?   ?   ?   3A . n 
C  2 228 HIS 228 228 ?   ?   ?   3A . n 
C  2 229 HIS 229 229 ?   ?   ?   3A . n 
C  2 230 HIS 230 230 ?   ?   ?   3A . n 
C  2 231 HIS 231 231 ?   ?   ?   3A . n 
C  2 232 HIS 232 232 ?   ?   ?   3A . n 
D  1 1   MET 1   -19 ?   ?   ?   4A . n 
D  1 2   GLY 2   -18 ?   ?   ?   4A . n 
D  1 3   SER 3   -17 ?   ?   ?   4A . n 
D  1 4   SER 4   -16 ?   ?   ?   4A . n 
D  1 5   HIS 5   -15 ?   ?   ?   4A . n 
D  1 6   HIS 6   -14 ?   ?   ?   4A . n 
D  1 7   HIS 7   -13 ?   ?   ?   4A . n 
D  1 8   HIS 8   -12 ?   ?   ?   4A . n 
D  1 9   HIS 9   -11 ?   ?   ?   4A . n 
D  1 10  HIS 10  -10 ?   ?   ?   4A . n 
D  1 11  SER 11  -9  ?   ?   ?   4A . n 
D  1 12  SER 12  -8  ?   ?   ?   4A . n 
D  1 13  GLY 13  -7  ?   ?   ?   4A . n 
D  1 14  LEU 14  -6  ?   ?   ?   4A . n 
D  1 15  VAL 15  -5  ?   ?   ?   4A . n 
D  1 16  PRO 16  -4  ?   ?   ?   4A . n 
D  1 17  ARG 17  -3  ?   ?   ?   4A . n 
D  1 18  GLY 18  -2  ?   ?   ?   4A . n 
D  1 19  SER 19  -1  ?   ?   ?   4A . n 
D  1 20  HIS 20  0   ?   ?   ?   4A . n 
D  1 21  MET 21  1   ?   ?   ?   4A . n 
D  1 22  THR 22  2   ?   ?   ?   4A . n 
D  1 23  GLU 23  3   ?   ?   ?   4A . n 
D  1 24  LYS 24  4   ?   ?   ?   4A . n 
D  1 25  THR 25  5   ?   ?   ?   4A . n 
D  1 26  ASN 26  6   ?   ?   ?   4A . n 
D  1 27  GLN 27  7   ?   ?   ?   4A . n 
D  1 28  ASP 28  8   ?   ?   ?   4A . n 
D  1 29  VAL 29  9   ?   ?   ?   4A . n 
D  1 30  ASP 30  10  10  ASP ASP 4A . n 
D  1 31  ILE 31  11  11  ILE ILE 4A . n 
D  1 32  LEU 32  12  12  LEU LEU 4A . n 
D  1 33  THR 33  13  13  THR THR 4A . n 
D  1 34  GLN 34  14  14  GLN GLN 4A . n 
D  1 35  LEU 35  15  15  LEU LEU 4A . n 
D  1 36  GLY 36  16  16  GLY GLY 4A . n 
D  1 37  VAL 37  17  17  VAL VAL 4A . n 
D  1 38  LYS 38  18  18  LYS LYS 4A . n 
D  1 39  ASP 39  19  19  ASP ASP 4A . n 
D  1 40  ILE 40  20  20  ILE ILE 4A . n 
D  1 41  SER 41  21  21  SER SER 4A . n 
D  1 42  LYS 42  22  22  LYS LYS 4A . n 
D  1 43  GLN 43  23  23  GLN GLN 4A . n 
D  1 44  ASN 44  24  24  ASN ASN 4A . n 
D  1 45  ALA 45  25  25  ALA ALA 4A . n 
D  1 46  ASN 46  26  26  ASN ASN 4A . n 
D  1 47  LYS 47  27  27  LYS LYS 4A . n 
D  1 48  PHE 48  28  28  PHE PHE 4A . n 
D  1 49  TYR 49  29  29  TYR TYR 4A . n 
D  1 50  LYS 50  30  30  LYS LYS 4A . n 
D  1 51  PHE 51  31  31  PHE PHE 4A . n 
D  1 52  ALA 52  32  32  ALA ALA 4A . n 
D  1 53  ILE 53  33  33  ILE ILE 4A . n 
D  1 54  TYR 54  34  34  TYR TYR 4A . n 
D  1 55  GLY 55  35  35  GLY GLY 4A . n 
D  1 56  LYS 56  36  36  LYS LYS 4A . n 
D  1 57  PHE 57  37  37  PHE PHE 4A . n 
D  1 58  GLY 58  38  38  GLY GLY 4A . n 
D  1 59  THR 59  39  39  THR THR 4A . n 
D  1 60  GLY 60  40  40  GLY GLY 4A . n 
D  1 61  LYS 61  41  41  LYS LYS 4A . n 
D  1 62  THR 62  42  42  THR THR 4A . n 
D  1 63  THR 63  43  43  THR THR 4A . n 
D  1 64  PHE 64  44  44  PHE PHE 4A . n 
D  1 65  LEU 65  45  45  LEU LEU 4A . n 
D  1 66  THR 66  46  46  THR THR 4A . n 
D  1 67  LYS 67  47  47  LYS LYS 4A . n 
D  1 68  ASP 68  48  48  ASP ASP 4A . n 
D  1 69  ASN 69  49  49  ASN ASN 4A . n 
D  1 70  ASN 70  50  50  ASN ASN 4A . n 
D  1 71  ALA 71  51  51  ALA ALA 4A . n 
D  1 72  LEU 72  52  52  LEU LEU 4A . n 
D  1 73  VAL 73  53  53  VAL VAL 4A . n 
D  1 74  LEU 74  54  54  LEU LEU 4A . n 
D  1 75  ASP 75  55  55  ASP ASP 4A . n 
D  1 76  ILE 76  56  56  ILE ILE 4A . n 
D  1 77  ASN 77  57  57  ASN ASN 4A . n 
D  1 78  GLU 78  58  58  GLU GLU 4A . n 
D  1 79  ASP 79  59  59  ASP ASP 4A . n 
D  1 80  GLY 80  60  60  GLY GLY 4A . n 
D  1 81  THR 81  61  61  THR THR 4A . n 
D  1 82  THR 82  62  62  THR THR 4A . n 
D  1 83  VAL 83  63  63  VAL VAL 4A . n 
D  1 84  THR 84  64  64  THR THR 4A . n 
D  1 85  GLU 85  65  65  GLU GLU 4A . n 
D  1 86  ASP 86  66  66  ASP ASP 4A . n 
D  1 87  GLY 87  67  67  GLY GLY 4A . n 
D  1 88  ALA 88  68  68  ALA ALA 4A . n 
D  1 89  VAL 89  69  69  VAL VAL 4A . n 
D  1 90  VAL 90  70  70  VAL VAL 4A . n 
D  1 91  GLN 91  71  71  GLN GLN 4A . n 
D  1 92  ILE 92  72  72  ILE ILE 4A . n 
D  1 93  LYS 93  73  73  LYS LYS 4A . n 
D  1 94  ASN 94  74  74  ASN ASN 4A . n 
D  1 95  TYR 95  75  75  TYR TYR 4A . n 
D  1 96  LYS 96  76  76  LYS LYS 4A . n 
D  1 97  HIS 97  77  77  HIS HIS 4A . n 
D  1 98  PHE 98  78  78  PHE PHE 4A . n 
D  1 99  SER 99  79  79  SER SER 4A . n 
D  1 100 ALA 100 80  80  ALA ALA 4A . n 
D  1 101 VAL 101 81  81  VAL VAL 4A . n 
D  1 102 ILE 102 82  82  ILE ILE 4A . n 
D  1 103 LYS 103 83  83  LYS LYS 4A . n 
D  1 104 MET 104 84  84  MET MET 4A . n 
D  1 105 LEU 105 85  85  LEU LEU 4A . n 
D  1 106 PRO 106 86  86  PRO PRO 4A . n 
D  1 107 LYS 107 87  87  LYS LYS 4A . n 
D  1 108 ILE 108 88  88  ILE ILE 4A . n 
D  1 109 ILE 109 89  89  ILE ILE 4A . n 
D  1 110 GLU 110 90  90  GLU GLU 4A . n 
D  1 111 GLN 111 91  91  GLN GLN 4A . n 
D  1 112 LEU 112 92  92  LEU LEU 4A . n 
D  1 113 ARG 113 93  93  ARG ARG 4A . n 
D  1 114 GLU 114 94  94  GLU GLU 4A . n 
D  1 115 ASN 115 95  95  ASN ASN 4A . n 
D  1 116 GLY 116 96  96  GLY GLY 4A . n 
D  1 117 LYS 117 97  97  LYS LYS 4A . n 
D  1 118 GLN 118 98  98  GLN GLN 4A . n 
D  1 119 ILE 119 99  99  ILE ILE 4A . n 
D  1 120 ASP 120 100 100 ASP ASP 4A . n 
D  1 121 VAL 121 101 101 VAL VAL 4A . n 
D  1 122 VAL 122 102 102 VAL VAL 4A . n 
D  1 123 VAL 123 103 103 VAL VAL 4A . n 
D  1 124 ILE 124 104 104 ILE ILE 4A . n 
D  1 125 GLU 125 105 105 GLU GLU 4A . n 
D  1 126 THR 126 106 106 THR THR 4A . n 
D  1 127 ILE 127 107 107 ILE ILE 4A . n 
D  1 128 GLN 128 108 108 GLN GLN 4A . n 
D  1 129 LYS 129 109 109 LYS LYS 4A . n 
D  1 130 LEU 130 110 110 LEU LEU 4A . n 
D  1 131 ARG 131 111 111 ARG ARG 4A . n 
D  1 132 ASP 132 112 112 ASP ASP 4A . n 
D  1 133 ILE 133 113 113 ILE ILE 4A . n 
D  1 134 THR 134 114 114 THR THR 4A . n 
D  1 135 MET 135 115 115 MET MET 4A . n 
D  1 136 ASP 136 116 116 ASP ASP 4A . n 
D  1 137 ASP 137 117 117 ASP ASP 4A . n 
D  1 138 ILE 138 118 118 ILE ILE 4A . n 
D  1 139 MET 139 119 119 MET MET 4A . n 
D  1 140 ASP 140 120 ?   ?   ?   4A . n 
D  1 141 GLY 141 121 ?   ?   ?   4A . n 
D  1 142 LYS 142 122 ?   ?   ?   4A . n 
D  1 143 SER 143 123 ?   ?   ?   4A . n 
D  1 144 LYS 144 124 ?   ?   ?   4A . n 
D  1 145 LYS 145 125 ?   ?   ?   4A . n 
D  1 146 PRO 146 126 ?   ?   ?   4A . n 
D  1 147 THR 147 127 127 THR THR 4A . n 
D  1 148 PHE 148 128 128 PHE PHE 4A . n 
D  1 149 ASN 149 129 129 ASN ASN 4A . n 
D  1 150 ASP 150 130 130 ASP ASP 4A . n 
D  1 151 TRP 151 131 131 TRP TRP 4A . n 
D  1 152 GLY 152 132 132 GLY GLY 4A . n 
D  1 153 GLU 153 133 133 GLU GLU 4A . n 
D  1 154 CYS 154 134 134 CYS CYS 4A . n 
D  1 155 ALA 155 135 135 ALA ALA 4A . n 
D  1 156 THR 156 136 136 THR THR 4A . n 
D  1 157 ARG 157 137 137 ARG ARG 4A . n 
D  1 158 ILE 158 138 138 ILE ILE 4A . n 
D  1 159 VAL 159 139 139 VAL VAL 4A . n 
D  1 160 SER 160 140 140 SER SER 4A . n 
D  1 161 ILE 161 141 141 ILE ILE 4A . n 
D  1 162 TYR 162 142 142 TYR TYR 4A . n 
D  1 163 ARG 163 143 143 ARG ARG 4A . n 
D  1 164 TYR 164 144 144 TYR TYR 4A . n 
D  1 165 ILE 165 145 145 ILE ILE 4A . n 
D  1 166 SER 166 146 146 SER SER 4A . n 
D  1 167 LYS 167 147 147 LYS LYS 4A . n 
D  1 168 LEU 168 148 148 LEU LEU 4A . n 
D  1 169 GLN 169 149 149 GLN GLN 4A . n 
D  1 170 GLU 170 150 150 GLU GLU 4A . n 
D  1 171 HIS 171 151 151 HIS HIS 4A . n 
D  1 172 TYR 172 152 152 TYR TYR 4A . n 
D  1 173 GLN 173 153 153 GLN GLN 4A . n 
D  1 174 PHE 174 154 154 PHE PHE 4A . n 
D  1 175 HIS 175 155 155 HIS HIS 4A . n 
D  1 176 LEU 176 156 156 LEU LEU 4A . n 
D  1 177 ALA 177 157 157 ALA ALA 4A . n 
D  1 178 ILE 178 158 158 ILE ILE 4A . n 
D  1 179 SER 179 159 159 SER SER 4A . n 
D  1 180 GLY 180 160 160 GLY GLY 4A . n 
D  1 181 HIS 181 161 161 HIS HIS 4A . n 
D  1 182 GLU 182 162 162 GLU GLU 4A . n 
D  1 183 GLY 183 163 163 GLY GLY 4A . n 
D  1 184 ILE 184 164 ?   ?   ?   4A . n 
D  1 185 ASN 185 165 ?   ?   ?   4A . n 
D  1 186 LYS 186 166 ?   ?   ?   4A . n 
D  1 187 ASP 187 167 ?   ?   ?   4A . n 
D  1 188 LYS 188 168 ?   ?   ?   4A . n 
D  1 189 ASP 189 169 ?   ?   ?   4A . n 
D  1 190 ASP 190 170 ?   ?   ?   4A . n 
D  1 191 GLU 191 171 ?   ?   ?   4A . n 
D  1 192 GLY 192 172 ?   ?   ?   4A . n 
D  1 193 SER 193 173 ?   ?   ?   4A . n 
D  1 194 THR 194 174 ?   ?   ?   4A . n 
D  1 195 ILE 195 175 ?   ?   ?   4A . n 
D  1 196 ASN 196 176 ?   ?   ?   4A . n 
D  1 197 PRO 197 177 ?   ?   ?   4A . n 
D  1 198 THR 198 178 ?   ?   ?   4A . n 
D  1 199 ILE 199 179 ?   ?   ?   4A . n 
D  1 200 THR 200 180 180 THR THR 4A . n 
D  1 201 ILE 201 181 181 ILE ILE 4A . n 
D  1 202 GLU 202 182 182 GLU GLU 4A . n 
D  1 203 ALA 203 183 183 ALA ALA 4A . n 
D  1 204 GLN 204 184 184 GLN GLN 4A . n 
D  1 205 ASP 205 185 185 ASP ASP 4A . n 
D  1 206 GLN 206 186 186 GLN GLN 4A . n 
D  1 207 ILE 207 187 187 ILE ILE 4A . n 
D  1 208 LYS 208 188 188 LYS LYS 4A . n 
D  1 209 LYS 209 189 189 LYS LYS 4A . n 
D  1 210 ALA 210 190 190 ALA ALA 4A . n 
D  1 211 VAL 211 191 191 VAL VAL 4A . n 
D  1 212 ILE 212 192 192 ILE ILE 4A . n 
D  1 213 SER 213 193 193 SER SER 4A . n 
D  1 214 GLN 214 194 194 GLN GLN 4A . n 
D  1 215 SER 215 195 195 SER SER 4A . n 
D  1 216 ASP 216 196 196 ASP ASP 4A . n 
D  1 217 VAL 217 197 197 VAL VAL 4A . n 
D  1 218 LEU 218 198 198 LEU LEU 4A . n 
D  1 219 ALA 219 199 199 ALA ALA 4A . n 
D  1 220 ARG 220 200 200 ARG ARG 4A . n 
D  1 221 MET 221 201 201 MET MET 4A . n 
D  1 222 THR 222 202 202 THR THR 4A . n 
D  1 223 ILE 223 203 203 ILE ILE 4A . n 
D  1 224 GLU 224 204 204 GLU GLU 4A . n 
D  1 225 GLU 225 205 ?   ?   ?   4A . n 
D  1 226 HIS 226 206 ?   ?   ?   4A . n 
D  1 227 GLU 227 207 ?   ?   ?   4A . n 
D  1 228 GLN 228 208 ?   ?   ?   4A . n 
D  1 229 ASP 229 209 ?   ?   ?   4A . n 
D  1 230 GLY 230 210 ?   ?   ?   4A . n 
D  1 231 GLU 231 211 ?   ?   ?   4A . n 
D  1 232 LYS 232 212 ?   ?   ?   4A . n 
D  1 233 THR 233 213 213 THR THR 4A . n 
D  1 234 TYR 234 214 214 TYR TYR 4A . n 
D  1 235 GLN 235 215 215 GLN GLN 4A . n 
D  1 236 TYR 236 216 216 TYR TYR 4A . n 
D  1 237 VAL 237 217 217 VAL VAL 4A . n 
D  1 238 LEU 238 218 218 LEU LEU 4A . n 
D  1 239 ASN 239 219 219 ASN ASN 4A . n 
D  1 240 ALA 240 220 220 ALA ALA 4A . n 
D  1 241 GLU 241 221 221 GLU GLU 4A . n 
D  1 242 PRO 242 222 222 PRO PRO 4A . n 
D  1 243 SER 243 223 223 SER SER 4A . n 
D  1 244 ASN 244 224 224 ASN ASN 4A . n 
D  1 245 LEU 245 225 225 LEU LEU 4A . n 
D  1 246 PHE 246 226 226 PHE PHE 4A . n 
D  1 247 GLU 247 227 227 GLU GLU 4A . n 
D  1 248 THR 248 228 228 THR THR 4A . n 
D  1 249 LYS 249 229 229 LYS LYS 4A . n 
D  1 250 ILE 250 230 230 ILE ILE 4A . n 
D  1 251 ARG 251 231 231 ARG ARG 4A . n 
D  1 252 HIS 252 232 232 HIS HIS 4A . n 
D  1 253 SER 253 233 233 SER SER 4A . n 
D  1 254 SER 254 234 234 SER SER 4A . n 
D  1 255 ASN 255 235 235 ASN ASN 4A . n 
D  1 256 ILE 256 236 236 ILE ILE 4A . n 
D  1 257 LYS 257 237 237 LYS LYS 4A . n 
D  1 258 ILE 258 238 238 ILE ILE 4A . n 
D  1 259 ASN 259 239 239 ASN ASN 4A . n 
D  1 260 ASN 260 240 240 ASN ASN 4A . n 
D  1 261 LYS 261 241 241 LYS LYS 4A . n 
D  1 262 ARG 262 242 242 ARG ARG 4A . n 
D  1 263 PHE 263 243 243 PHE PHE 4A . n 
D  1 264 ILE 264 244 244 ILE ILE 4A . n 
D  1 265 ASN 265 245 245 ASN ASN 4A . n 
D  1 266 PRO 266 246 246 PRO PRO 4A . n 
D  1 267 SER 267 247 247 SER SER 4A . n 
D  1 268 ILE 268 248 248 ILE ILE 4A . n 
D  1 269 ASN 269 249 249 ASN ASN 4A . n 
D  1 270 ASP 270 250 250 ASP ASP 4A . n 
D  1 271 VAL 271 251 251 VAL VAL 4A . n 
D  1 272 VAL 272 252 252 VAL VAL 4A . n 
D  1 273 GLN 273 253 253 GLN GLN 4A . n 
D  1 274 ALA 274 254 254 ALA ALA 4A . n 
D  1 275 ILE 275 255 255 ILE ILE 4A . n 
D  1 276 ARG 276 256 256 ARG ARG 4A . n 
D  1 277 ASN 277 257 257 ASN ASN 4A . n 
D  1 278 GLY 278 258 258 GLY GLY 4A . n 
D  1 279 ASN 279 259 259 ASN ASN 4A . n 
E  1 1   MET 1   -19 ?   ?   ?   1B . n 
E  1 2   GLY 2   -18 ?   ?   ?   1B . n 
E  1 3   SER 3   -17 ?   ?   ?   1B . n 
E  1 4   SER 4   -16 ?   ?   ?   1B . n 
E  1 5   HIS 5   -15 ?   ?   ?   1B . n 
E  1 6   HIS 6   -14 ?   ?   ?   1B . n 
E  1 7   HIS 7   -13 ?   ?   ?   1B . n 
E  1 8   HIS 8   -12 ?   ?   ?   1B . n 
E  1 9   HIS 9   -11 ?   ?   ?   1B . n 
E  1 10  HIS 10  -10 ?   ?   ?   1B . n 
E  1 11  SER 11  -9  ?   ?   ?   1B . n 
E  1 12  SER 12  -8  ?   ?   ?   1B . n 
E  1 13  GLY 13  -7  ?   ?   ?   1B . n 
E  1 14  LEU 14  -6  ?   ?   ?   1B . n 
E  1 15  VAL 15  -5  ?   ?   ?   1B . n 
E  1 16  PRO 16  -4  ?   ?   ?   1B . n 
E  1 17  ARG 17  -3  ?   ?   ?   1B . n 
E  1 18  GLY 18  -2  ?   ?   ?   1B . n 
E  1 19  SER 19  -1  ?   ?   ?   1B . n 
E  1 20  HIS 20  0   ?   ?   ?   1B . n 
E  1 21  MET 21  1   ?   ?   ?   1B . n 
E  1 22  THR 22  2   ?   ?   ?   1B . n 
E  1 23  GLU 23  3   ?   ?   ?   1B . n 
E  1 24  LYS 24  4   ?   ?   ?   1B . n 
E  1 25  THR 25  5   ?   ?   ?   1B . n 
E  1 26  ASN 26  6   ?   ?   ?   1B . n 
E  1 27  GLN 27  7   ?   ?   ?   1B . n 
E  1 28  ASP 28  8   ?   ?   ?   1B . n 
E  1 29  VAL 29  9   ?   ?   ?   1B . n 
E  1 30  ASP 30  10  10  ASP ASP 1B . n 
E  1 31  ILE 31  11  11  ILE ILE 1B . n 
E  1 32  LEU 32  12  12  LEU LEU 1B . n 
E  1 33  THR 33  13  13  THR THR 1B . n 
E  1 34  GLN 34  14  14  GLN GLN 1B . n 
E  1 35  LEU 35  15  15  LEU LEU 1B . n 
E  1 36  GLY 36  16  16  GLY GLY 1B . n 
E  1 37  VAL 37  17  17  VAL VAL 1B . n 
E  1 38  LYS 38  18  18  LYS LYS 1B . n 
E  1 39  ASP 39  19  19  ASP ASP 1B . n 
E  1 40  ILE 40  20  20  ILE ILE 1B . n 
E  1 41  SER 41  21  21  SER SER 1B . n 
E  1 42  LYS 42  22  22  LYS LYS 1B . n 
E  1 43  GLN 43  23  23  GLN GLN 1B . n 
E  1 44  ASN 44  24  24  ASN ASN 1B . n 
E  1 45  ALA 45  25  25  ALA ALA 1B . n 
E  1 46  ASN 46  26  26  ASN ASN 1B . n 
E  1 47  LYS 47  27  27  LYS LYS 1B . n 
E  1 48  PHE 48  28  28  PHE PHE 1B . n 
E  1 49  TYR 49  29  29  TYR TYR 1B . n 
E  1 50  LYS 50  30  30  LYS LYS 1B . n 
E  1 51  PHE 51  31  31  PHE PHE 1B . n 
E  1 52  ALA 52  32  32  ALA ALA 1B . n 
E  1 53  ILE 53  33  33  ILE ILE 1B . n 
E  1 54  TYR 54  34  34  TYR TYR 1B . n 
E  1 55  GLY 55  35  35  GLY GLY 1B . n 
E  1 56  LYS 56  36  36  LYS LYS 1B . n 
E  1 57  PHE 57  37  37  PHE PHE 1B . n 
E  1 58  GLY 58  38  38  GLY GLY 1B . n 
E  1 59  THR 59  39  39  THR THR 1B . n 
E  1 60  GLY 60  40  40  GLY GLY 1B . n 
E  1 61  LYS 61  41  41  LYS LYS 1B . n 
E  1 62  THR 62  42  42  THR THR 1B . n 
E  1 63  THR 63  43  43  THR THR 1B . n 
E  1 64  PHE 64  44  44  PHE PHE 1B . n 
E  1 65  LEU 65  45  45  LEU LEU 1B . n 
E  1 66  THR 66  46  46  THR THR 1B . n 
E  1 67  LYS 67  47  47  LYS LYS 1B . n 
E  1 68  ASP 68  48  48  ASP ASP 1B . n 
E  1 69  ASN 69  49  49  ASN ASN 1B . n 
E  1 70  ASN 70  50  50  ASN ASN 1B . n 
E  1 71  ALA 71  51  51  ALA ALA 1B . n 
E  1 72  LEU 72  52  52  LEU LEU 1B . n 
E  1 73  VAL 73  53  53  VAL VAL 1B . n 
E  1 74  LEU 74  54  54  LEU LEU 1B . n 
E  1 75  ASP 75  55  55  ASP ASP 1B . n 
E  1 76  ILE 76  56  56  ILE ILE 1B . n 
E  1 77  ASN 77  57  57  ASN ASN 1B . n 
E  1 78  GLU 78  58  58  GLU GLU 1B . n 
E  1 79  ASP 79  59  59  ASP ASP 1B . n 
E  1 80  GLY 80  60  60  GLY GLY 1B . n 
E  1 81  THR 81  61  61  THR THR 1B . n 
E  1 82  THR 82  62  62  THR THR 1B . n 
E  1 83  VAL 83  63  63  VAL VAL 1B . n 
E  1 84  THR 84  64  64  THR THR 1B . n 
E  1 85  GLU 85  65  65  GLU GLU 1B . n 
E  1 86  ASP 86  66  66  ASP ASP 1B . n 
E  1 87  GLY 87  67  67  GLY GLY 1B . n 
E  1 88  ALA 88  68  68  ALA ALA 1B . n 
E  1 89  VAL 89  69  69  VAL VAL 1B . n 
E  1 90  VAL 90  70  70  VAL VAL 1B . n 
E  1 91  GLN 91  71  71  GLN GLN 1B . n 
E  1 92  ILE 92  72  72  ILE ILE 1B . n 
E  1 93  LYS 93  73  73  LYS LYS 1B . n 
E  1 94  ASN 94  74  74  ASN ASN 1B . n 
E  1 95  TYR 95  75  75  TYR TYR 1B . n 
E  1 96  LYS 96  76  76  LYS LYS 1B . n 
E  1 97  HIS 97  77  77  HIS HIS 1B . n 
E  1 98  PHE 98  78  78  PHE PHE 1B . n 
E  1 99  SER 99  79  79  SER SER 1B . n 
E  1 100 ALA 100 80  80  ALA ALA 1B . n 
E  1 101 VAL 101 81  81  VAL VAL 1B . n 
E  1 102 ILE 102 82  82  ILE ILE 1B . n 
E  1 103 LYS 103 83  83  LYS LYS 1B . n 
E  1 104 MET 104 84  84  MET MET 1B . n 
E  1 105 LEU 105 85  85  LEU LEU 1B . n 
E  1 106 PRO 106 86  86  PRO PRO 1B . n 
E  1 107 LYS 107 87  87  LYS LYS 1B . n 
E  1 108 ILE 108 88  88  ILE ILE 1B . n 
E  1 109 ILE 109 89  89  ILE ILE 1B . n 
E  1 110 GLU 110 90  90  GLU GLU 1B . n 
E  1 111 GLN 111 91  91  GLN GLN 1B . n 
E  1 112 LEU 112 92  92  LEU LEU 1B . n 
E  1 113 ARG 113 93  93  ARG ARG 1B . n 
E  1 114 GLU 114 94  94  GLU GLU 1B . n 
E  1 115 ASN 115 95  95  ASN ASN 1B . n 
E  1 116 GLY 116 96  96  GLY GLY 1B . n 
E  1 117 LYS 117 97  97  LYS LYS 1B . n 
E  1 118 GLN 118 98  98  GLN GLN 1B . n 
E  1 119 ILE 119 99  99  ILE ILE 1B . n 
E  1 120 ASP 120 100 100 ASP ASP 1B . n 
E  1 121 VAL 121 101 101 VAL VAL 1B . n 
E  1 122 VAL 122 102 102 VAL VAL 1B . n 
E  1 123 VAL 123 103 103 VAL VAL 1B . n 
E  1 124 ILE 124 104 104 ILE ILE 1B . n 
E  1 125 GLU 125 105 105 GLU GLU 1B . n 
E  1 126 THR 126 106 106 THR THR 1B . n 
E  1 127 ILE 127 107 107 ILE ILE 1B . n 
E  1 128 GLN 128 108 108 GLN GLN 1B . n 
E  1 129 LYS 129 109 109 LYS LYS 1B . n 
E  1 130 LEU 130 110 110 LEU LEU 1B . n 
E  1 131 ARG 131 111 111 ARG ARG 1B . n 
E  1 132 ASP 132 112 112 ASP ASP 1B . n 
E  1 133 ILE 133 113 113 ILE ILE 1B . n 
E  1 134 THR 134 114 114 THR THR 1B . n 
E  1 135 MET 135 115 115 MET MET 1B . n 
E  1 136 ASP 136 116 116 ASP ASP 1B . n 
E  1 137 ASP 137 117 117 ASP ASP 1B . n 
E  1 138 ILE 138 118 118 ILE ILE 1B . n 
E  1 139 MET 139 119 119 MET MET 1B . n 
E  1 140 ASP 140 120 ?   ?   ?   1B . n 
E  1 141 GLY 141 121 ?   ?   ?   1B . n 
E  1 142 LYS 142 122 ?   ?   ?   1B . n 
E  1 143 SER 143 123 ?   ?   ?   1B . n 
E  1 144 LYS 144 124 ?   ?   ?   1B . n 
E  1 145 LYS 145 125 ?   ?   ?   1B . n 
E  1 146 PRO 146 126 ?   ?   ?   1B . n 
E  1 147 THR 147 127 127 THR THR 1B . n 
E  1 148 PHE 148 128 128 PHE PHE 1B . n 
E  1 149 ASN 149 129 129 ASN ASN 1B . n 
E  1 150 ASP 150 130 130 ASP ASP 1B . n 
E  1 151 TRP 151 131 131 TRP TRP 1B . n 
E  1 152 GLY 152 132 132 GLY GLY 1B . n 
E  1 153 GLU 153 133 133 GLU GLU 1B . n 
E  1 154 CYS 154 134 134 CYS CYS 1B . n 
E  1 155 ALA 155 135 135 ALA ALA 1B . n 
E  1 156 THR 156 136 136 THR THR 1B . n 
E  1 157 ARG 157 137 137 ARG ARG 1B . n 
E  1 158 ILE 158 138 138 ILE ILE 1B . n 
E  1 159 VAL 159 139 139 VAL VAL 1B . n 
E  1 160 SER 160 140 140 SER SER 1B . n 
E  1 161 ILE 161 141 141 ILE ILE 1B . n 
E  1 162 TYR 162 142 142 TYR TYR 1B . n 
E  1 163 ARG 163 143 143 ARG ARG 1B . n 
E  1 164 TYR 164 144 144 TYR TYR 1B . n 
E  1 165 ILE 165 145 145 ILE ILE 1B . n 
E  1 166 SER 166 146 146 SER SER 1B . n 
E  1 167 LYS 167 147 147 LYS LYS 1B . n 
E  1 168 LEU 168 148 148 LEU LEU 1B . n 
E  1 169 GLN 169 149 149 GLN GLN 1B . n 
E  1 170 GLU 170 150 150 GLU GLU 1B . n 
E  1 171 HIS 171 151 151 HIS HIS 1B . n 
E  1 172 TYR 172 152 152 TYR TYR 1B . n 
E  1 173 GLN 173 153 153 GLN GLN 1B . n 
E  1 174 PHE 174 154 154 PHE PHE 1B . n 
E  1 175 HIS 175 155 155 HIS HIS 1B . n 
E  1 176 LEU 176 156 156 LEU LEU 1B . n 
E  1 177 ALA 177 157 157 ALA ALA 1B . n 
E  1 178 ILE 178 158 158 ILE ILE 1B . n 
E  1 179 SER 179 159 159 SER SER 1B . n 
E  1 180 GLY 180 160 160 GLY GLY 1B . n 
E  1 181 HIS 181 161 161 HIS HIS 1B . n 
E  1 182 GLU 182 162 162 GLU GLU 1B . n 
E  1 183 GLY 183 163 163 GLY GLY 1B . n 
E  1 184 ILE 184 164 ?   ?   ?   1B . n 
E  1 185 ASN 185 165 ?   ?   ?   1B . n 
E  1 186 LYS 186 166 ?   ?   ?   1B . n 
E  1 187 ASP 187 167 ?   ?   ?   1B . n 
E  1 188 LYS 188 168 ?   ?   ?   1B . n 
E  1 189 ASP 189 169 ?   ?   ?   1B . n 
E  1 190 ASP 190 170 ?   ?   ?   1B . n 
E  1 191 GLU 191 171 ?   ?   ?   1B . n 
E  1 192 GLY 192 172 ?   ?   ?   1B . n 
E  1 193 SER 193 173 ?   ?   ?   1B . n 
E  1 194 THR 194 174 ?   ?   ?   1B . n 
E  1 195 ILE 195 175 ?   ?   ?   1B . n 
E  1 196 ASN 196 176 ?   ?   ?   1B . n 
E  1 197 PRO 197 177 ?   ?   ?   1B . n 
E  1 198 THR 198 178 ?   ?   ?   1B . n 
E  1 199 ILE 199 179 ?   ?   ?   1B . n 
E  1 200 THR 200 180 180 THR THR 1B . n 
E  1 201 ILE 201 181 181 ILE ILE 1B . n 
E  1 202 GLU 202 182 182 GLU GLU 1B . n 
E  1 203 ALA 203 183 183 ALA ALA 1B . n 
E  1 204 GLN 204 184 184 GLN GLN 1B . n 
E  1 205 ASP 205 185 185 ASP ASP 1B . n 
E  1 206 GLN 206 186 186 GLN GLN 1B . n 
E  1 207 ILE 207 187 187 ILE ILE 1B . n 
E  1 208 LYS 208 188 188 LYS LYS 1B . n 
E  1 209 LYS 209 189 189 LYS LYS 1B . n 
E  1 210 ALA 210 190 190 ALA ALA 1B . n 
E  1 211 VAL 211 191 191 VAL VAL 1B . n 
E  1 212 ILE 212 192 192 ILE ILE 1B . n 
E  1 213 SER 213 193 193 SER SER 1B . n 
E  1 214 GLN 214 194 194 GLN GLN 1B . n 
E  1 215 SER 215 195 195 SER SER 1B . n 
E  1 216 ASP 216 196 196 ASP ASP 1B . n 
E  1 217 VAL 217 197 197 VAL VAL 1B . n 
E  1 218 LEU 218 198 198 LEU LEU 1B . n 
E  1 219 ALA 219 199 199 ALA ALA 1B . n 
E  1 220 ARG 220 200 200 ARG ARG 1B . n 
E  1 221 MET 221 201 201 MET MET 1B . n 
E  1 222 THR 222 202 202 THR THR 1B . n 
E  1 223 ILE 223 203 203 ILE ILE 1B . n 
E  1 224 GLU 224 204 204 GLU GLU 1B . n 
E  1 225 GLU 225 205 ?   ?   ?   1B . n 
E  1 226 HIS 226 206 ?   ?   ?   1B . n 
E  1 227 GLU 227 207 ?   ?   ?   1B . n 
E  1 228 GLN 228 208 ?   ?   ?   1B . n 
E  1 229 ASP 229 209 ?   ?   ?   1B . n 
E  1 230 GLY 230 210 ?   ?   ?   1B . n 
E  1 231 GLU 231 211 ?   ?   ?   1B . n 
E  1 232 LYS 232 212 ?   ?   ?   1B . n 
E  1 233 THR 233 213 213 THR THR 1B . n 
E  1 234 TYR 234 214 214 TYR TYR 1B . n 
E  1 235 GLN 235 215 215 GLN GLN 1B . n 
E  1 236 TYR 236 216 216 TYR TYR 1B . n 
E  1 237 VAL 237 217 217 VAL VAL 1B . n 
E  1 238 LEU 238 218 218 LEU LEU 1B . n 
E  1 239 ASN 239 219 219 ASN ASN 1B . n 
E  1 240 ALA 240 220 220 ALA ALA 1B . n 
E  1 241 GLU 241 221 221 GLU GLU 1B . n 
E  1 242 PRO 242 222 222 PRO PRO 1B . n 
E  1 243 SER 243 223 223 SER SER 1B . n 
E  1 244 ASN 244 224 224 ASN ASN 1B . n 
E  1 245 LEU 245 225 225 LEU LEU 1B . n 
E  1 246 PHE 246 226 226 PHE PHE 1B . n 
E  1 247 GLU 247 227 227 GLU GLU 1B . n 
E  1 248 THR 248 228 228 THR THR 1B . n 
E  1 249 LYS 249 229 229 LYS LYS 1B . n 
E  1 250 ILE 250 230 230 ILE ILE 1B . n 
E  1 251 ARG 251 231 231 ARG ARG 1B . n 
E  1 252 HIS 252 232 232 HIS HIS 1B . n 
E  1 253 SER 253 233 233 SER SER 1B . n 
E  1 254 SER 254 234 234 SER SER 1B . n 
E  1 255 ASN 255 235 235 ASN ASN 1B . n 
E  1 256 ILE 256 236 236 ILE ILE 1B . n 
E  1 257 LYS 257 237 237 LYS LYS 1B . n 
E  1 258 ILE 258 238 238 ILE ILE 1B . n 
E  1 259 ASN 259 239 239 ASN ASN 1B . n 
E  1 260 ASN 260 240 240 ASN ASN 1B . n 
E  1 261 LYS 261 241 241 LYS LYS 1B . n 
E  1 262 ARG 262 242 242 ARG ARG 1B . n 
E  1 263 PHE 263 243 243 PHE PHE 1B . n 
E  1 264 ILE 264 244 244 ILE ILE 1B . n 
E  1 265 ASN 265 245 245 ASN ASN 1B . n 
E  1 266 PRO 266 246 246 PRO PRO 1B . n 
E  1 267 SER 267 247 247 SER SER 1B . n 
E  1 268 ILE 268 248 248 ILE ILE 1B . n 
E  1 269 ASN 269 249 249 ASN ASN 1B . n 
E  1 270 ASP 270 250 250 ASP ASP 1B . n 
E  1 271 VAL 271 251 251 VAL VAL 1B . n 
E  1 272 VAL 272 252 252 VAL VAL 1B . n 
E  1 273 GLN 273 253 253 GLN GLN 1B . n 
E  1 274 ALA 274 254 254 ALA ALA 1B . n 
E  1 275 ILE 275 255 255 ILE ILE 1B . n 
E  1 276 ARG 276 256 256 ARG ARG 1B . n 
E  1 277 ASN 277 257 257 ASN ASN 1B . n 
E  1 278 GLY 278 258 258 GLY GLY 1B . n 
E  1 279 ASN 279 259 259 ASN ASN 1B . n 
F  2 1   MET 1   1   1   MET MET 2B . n 
F  2 2   ILE 2   2   2   ILE ILE 2B . n 
F  2 3   ARG 3   3   3   ARG ARG 2B . n 
F  2 4   ASN 4   4   4   ASN ASN 2B . n 
F  2 5   ARG 5   5   5   ARG ARG 2B . n 
F  2 6   LEU 6   6   6   LEU LEU 2B . n 
F  2 7   SER 7   7   7   SER SER 2B . n 
F  2 8   GLU 8   8   8   GLU GLU 2B . n 
F  2 9   LEU 9   9   9   LEU LEU 2B . n 
F  2 10  LEU 10  10  10  LEU LEU 2B . n 
F  2 11  SER 11  11  11  SER SER 2B . n 
F  2 12  GLU 12  12  12  GLU GLU 2B . n 
F  2 13  ARG 13  13  13  ARG ARG 2B . n 
F  2 14  GLY 14  14  14  GLY GLY 2B . n 
F  2 15  LEU 15  15  15  LEU LEU 2B . n 
F  2 16  LYS 16  16  16  LYS LYS 2B . n 
F  2 17  ILE 17  17  17  ILE ILE 2B . n 
F  2 18  SER 18  18  18  SER SER 2B . n 
F  2 19  ARG 19  19  19  ARG ARG 2B . n 
F  2 20  VAL 20  20  20  VAL VAL 2B . n 
F  2 21  ALA 21  21  21  ALA ALA 2B . n 
F  2 22  LYS 22  22  22  LYS LYS 2B . n 
F  2 23  ASP 23  23  23  ASP ASP 2B . n 
F  2 24  VAL 24  24  24  VAL VAL 2B . n 
F  2 25  LYS 25  25  25  LYS LYS 2B . n 
F  2 26  ILE 26  26  26  ILE ILE 2B . n 
F  2 27  ALA 27  27  27  ALA ALA 2B . n 
F  2 28  ARG 28  28  28  ARG ARG 2B . n 
F  2 29  SER 29  29  29  SER SER 2B . n 
F  2 30  SER 30  30  30  SER SER 2B . n 
F  2 31  LEU 31  31  31  LEU LEU 2B . n 
F  2 32  THR 32  32  32  THR THR 2B . n 
F  2 33  SER 33  33  33  SER SER 2B . n 
F  2 34  MET 34  34  34  MET MET 2B . n 
F  2 35  ALA 35  35  35  ALA ALA 2B . n 
F  2 36  GLN 36  36  36  GLN GLN 2B . n 
F  2 37  ASN 37  37  37  ASN ASN 2B . n 
F  2 38  ASP 38  38  38  ASP ASP 2B . n 
F  2 39  SER 39  39  39  SER SER 2B . n 
F  2 40  GLU 40  40  40  GLU GLU 2B . n 
F  2 41  MET 41  41  41  MET MET 2B . n 
F  2 42  ILE 42  42  42  ILE ILE 2B . n 
F  2 43  ARG 43  43  43  ARG ARG 2B . n 
F  2 44  TYR 44  44  44  TYR TYR 2B . n 
F  2 45  ASP 45  45  45  ASP ASP 2B . n 
F  2 46  ALA 46  46  46  ALA ALA 2B . n 
F  2 47  ILE 47  47  47  ILE ILE 2B . n 
F  2 48  ASP 48  48  48  ASP ASP 2B . n 
F  2 49  LYS 49  49  49  LYS LYS 2B . n 
F  2 50  LEU 50  50  50  LEU LEU 2B . n 
F  2 51  CYS 51  51  51  CYS CYS 2B . n 
F  2 52  SER 52  52  52  SER SER 2B . n 
F  2 53  TYR 53  53  53  TYR TYR 2B . n 
F  2 54  LEU 54  54  54  LEU LEU 2B . n 
F  2 55  HIS 55  55  55  HIS HIS 2B . n 
F  2 56  ILE 56  56  56  ILE ILE 2B . n 
F  2 57  SER 57  57  57  SER SER 2B . n 
F  2 58  PRO 58  58  58  PRO PRO 2B . n 
F  2 59  SER 59  59  59  SER SER 2B . n 
F  2 60  GLU 60  60  60  GLU GLU 2B . n 
F  2 61  PHE 61  61  61  PHE PHE 2B . n 
F  2 62  PHE 62  62  62  PHE PHE 2B . n 
F  2 63  GLU 63  63  63  GLU GLU 2B . n 
F  2 64  HIS 64  64  64  HIS HIS 2B . n 
F  2 65  ASN 65  65  65  ASN ASN 2B . n 
F  2 66  PRO 66  66  66  PRO PRO 2B . n 
F  2 67  ILE 67  67  67  ILE ILE 2B . n 
F  2 68  ASN 68  68  68  ASN ASN 2B . n 
F  2 69  PHE 69  69  69  PHE PHE 2B . n 
F  2 70  ASP 70  70  70  ASP ASP 2B . n 
F  2 71  PHE 71  71  71  PHE PHE 2B . n 
F  2 72  THR 72  72  72  THR THR 2B . n 
F  2 73  PHE 73  73  73  PHE PHE 2B . n 
F  2 74  ASP 74  74  74  ASP ASP 2B . n 
F  2 75  GLU 75  75  75  GLU GLU 2B . n 
F  2 76  GLU 76  76  76  GLU GLU 2B . n 
F  2 77  PRO 77  77  77  PRO PRO 2B . n 
F  2 78  ASN 78  78  78  ASN ASN 2B . n 
F  2 79  TYR 79  79  79  TYR TYR 2B . n 
F  2 80  LYS 80  80  80  LYS LYS 2B . n 
F  2 81  ILE 81  81  81  ILE ILE 2B . n 
F  2 82  ASN 82  82  82  ASN ASN 2B . n 
F  2 83  ASP 83  83  83  ASP ASP 2B . n 
F  2 84  VAL 84  84  84  VAL VAL 2B . n 
F  2 85  PHE 85  85  85  PHE PHE 2B . n 
F  2 86  GLU 86  86  86  GLU GLU 2B . n 
F  2 87  GLY 87  87  87  GLY GLY 2B . n 
F  2 88  PHE 88  88  88  PHE PHE 2B . n 
F  2 89  GLU 89  89  89  GLU GLU 2B . n 
F  2 90  VAL 90  90  90  VAL VAL 2B . n 
F  2 91  THR 91  91  91  THR THR 2B . n 
F  2 92  ALA 92  92  92  ALA ALA 2B . n 
F  2 93  ASN 93  93  93  ASN ASN 2B . n 
F  2 94  ILE 94  94  94  ILE ILE 2B . n 
F  2 95  THR 95  95  95  THR THR 2B . n 
F  2 96  HIS 96  96  96  HIS HIS 2B . n 
F  2 97  ALA 97  97  97  ALA ALA 2B . n 
F  2 98  PHE 98  98  98  PHE PHE 2B . n 
F  2 99  SER 99  99  99  SER SER 2B . n 
F  2 100 ILE 100 100 100 ILE ILE 2B . n 
F  2 101 GLU 101 101 101 GLU GLU 2B . n 
F  2 102 ASN 102 102 102 ASN ASN 2B . n 
F  2 103 PHE 103 103 103 PHE PHE 2B . n 
F  2 104 ASP 104 104 104 ASP ASP 2B . n 
F  2 105 PHE 105 105 105 PHE PHE 2B . n 
F  2 106 GLU 106 106 106 GLU GLU 2B . n 
F  2 107 ILE 107 107 107 ILE ILE 2B . n 
F  2 108 LEU 108 108 108 LEU LEU 2B . n 
F  2 109 VAL 109 109 109 VAL VAL 2B . n 
F  2 110 ASP 110 110 110 ASP ASP 2B . n 
F  2 111 VAL 111 111 111 VAL VAL 2B . n 
F  2 112 GLU 112 112 112 GLU GLU 2B . n 
F  2 113 LEU 113 113 113 LEU LEU 2B . n 
F  2 114 ASP 114 114 114 ASP ASP 2B . n 
F  2 115 ASN 115 115 115 ASN ASN 2B . n 
F  2 116 ARG 116 116 116 ARG ARG 2B . n 
F  2 117 GLN 117 117 117 GLN GLN 2B . n 
F  2 118 LYS 118 118 118 LYS LYS 2B . n 
F  2 119 LEU 119 119 119 LEU LEU 2B . n 
F  2 120 ASN 120 120 120 ASN ASN 2B . n 
F  2 121 PHE 121 121 121 PHE PHE 2B . n 
F  2 122 ASP 122 122 122 ASP ASP 2B . n 
F  2 123 LEU 123 123 123 LEU LEU 2B . n 
F  2 124 ASP 124 124 124 ASP ASP 2B . n 
F  2 125 VAL 125 125 125 VAL VAL 2B . n 
F  2 126 SER 126 126 126 SER SER 2B . n 
F  2 127 TYR 127 127 127 TYR TYR 2B . n 
F  2 128 LYS 128 128 128 LYS LYS 2B . n 
F  2 129 GLU 129 129 129 GLU GLU 2B . n 
F  2 130 THR 130 130 130 THR THR 2B . n 
F  2 131 GLU 131 131 131 GLU GLU 2B . n 
F  2 132 LYS 132 132 132 LYS LYS 2B . n 
F  2 133 ILE 133 133 133 ILE ILE 2B . n 
F  2 134 THR 134 134 134 THR THR 2B . n 
F  2 135 ASN 135 135 135 ASN ASN 2B . n 
F  2 136 SER 136 136 136 SER SER 2B . n 
F  2 137 GLN 137 137 137 GLN GLN 2B . n 
F  2 138 HIS 138 138 138 HIS HIS 2B . n 
F  2 139 ARG 139 139 139 ARG ARG 2B . n 
F  2 140 PHE 140 140 140 PHE PHE 2B . n 
F  2 141 ILE 141 141 141 ILE ILE 2B . n 
F  2 142 PHE 142 142 142 PHE PHE 2B . n 
F  2 143 THR 143 143 143 THR THR 2B . n 
F  2 144 ILE 144 144 144 ILE ILE 2B . n 
F  2 145 LYS 145 145 145 LYS LYS 2B . n 
F  2 146 ASN 146 146 146 ASN ASN 2B . n 
F  2 147 GLU 147 147 147 GLU GLU 2B . n 
F  2 148 ASP 148 148 148 ASP ASP 2B . n 
F  2 149 GLU 149 149 149 GLU GLU 2B . n 
F  2 150 ASN 150 150 150 ASN ASN 2B . n 
F  2 151 ILE 151 151 151 ILE ILE 2B . n 
F  2 152 GLY 152 152 152 GLY GLY 2B . n 
F  2 153 LEU 153 153 153 LEU LEU 2B . n 
F  2 154 LYS 154 154 154 LYS LYS 2B . n 
F  2 155 LYS 155 155 155 LYS LYS 2B . n 
F  2 156 TYR 156 156 156 TYR TYR 2B . n 
F  2 157 VAL 157 157 157 VAL VAL 2B . n 
F  2 158 ASP 158 158 158 ASP ASP 2B . n 
F  2 159 SER 159 159 159 SER SER 2B . n 
F  2 160 LEU 160 160 160 LEU LEU 2B . n 
F  2 161 SER 161 161 161 SER SER 2B . n 
F  2 162 ALA 162 162 162 ALA ALA 2B . n 
F  2 163 GLY 163 163 163 GLY GLY 2B . n 
F  2 164 LEU 164 164 164 LEU LEU 2B . n 
F  2 165 LYS 165 165 165 LYS LYS 2B . n 
F  2 166 ASN 166 166 166 ASN ASN 2B . n 
F  2 167 LEU 167 167 167 LEU LEU 2B . n 
F  2 168 LEU 168 168 168 LEU LEU 2B . n 
F  2 169 PHE 169 169 169 PHE PHE 2B . n 
F  2 170 LYS 170 170 170 LYS LYS 2B . n 
F  2 171 LYS 171 171 171 LYS LYS 2B . n 
F  2 172 ILE 172 172 172 ILE ILE 2B . n 
F  2 173 ASN 173 173 173 ASN ASN 2B . n 
F  2 174 GLN 174 174 174 GLN GLN 2B . n 
F  2 175 LYS 175 175 175 LYS LYS 2B . n 
F  2 176 LEU 176 176 176 LEU LEU 2B . n 
F  2 177 SER 177 177 177 SER SER 2B . n 
F  2 178 GLY 178 178 178 GLY GLY 2B . n 
F  2 179 TYR 179 179 179 TYR TYR 2B . n 
F  2 180 VAL 180 180 180 VAL VAL 2B . n 
F  2 181 SER 181 181 181 SER SER 2B . n 
F  2 182 GLU 182 182 182 GLU GLU 2B . n 
F  2 183 ILE 183 183 183 ILE ILE 2B . n 
F  2 184 ILE 184 184 184 ILE ILE 2B . n 
F  2 185 VAL 185 185 185 VAL VAL 2B . n 
F  2 186 LYS 186 186 186 LYS LYS 2B . n 
F  2 187 ASN 187 187 187 ASN ASN 2B . n 
F  2 188 ILE 188 188 188 ILE ILE 2B . n 
F  2 189 ASP 189 189 189 ASP ASP 2B . n 
F  2 190 ASP 190 190 190 ASP ASP 2B . n 
F  2 191 ILE 191 191 191 ILE ILE 2B . n 
F  2 192 GLU 192 192 192 GLU GLU 2B . n 
F  2 193 GLU 193 193 193 GLU GLU 2B . n 
F  2 194 LEU 194 194 194 LEU LEU 2B . n 
F  2 195 PHE 195 195 195 PHE PHE 2B . n 
F  2 196 PRO 196 196 ?   ?   ?   2B . n 
F  2 197 ASN 197 197 ?   ?   ?   2B . n 
F  2 198 LYS 198 198 ?   ?   ?   2B . n 
F  2 199 GLY 199 199 ?   ?   ?   2B . n 
F  2 200 GLU 200 200 ?   ?   ?   2B . n 
F  2 201 LYS 201 201 201 LYS LYS 2B . n 
F  2 202 SER 202 202 202 SER SER 2B . n 
F  2 203 THR 203 203 203 THR THR 2B . n 
F  2 204 THR 204 204 204 THR THR 2B . n 
F  2 205 LEU 205 205 205 LEU LEU 2B . n 
F  2 206 HIS 206 206 206 HIS HIS 2B . n 
F  2 207 LYS 207 207 207 LYS LYS 2B . n 
F  2 208 GLU 208 208 208 GLU GLU 2B . n 
F  2 209 ILE 209 209 209 ILE ILE 2B . n 
F  2 210 LEU 210 210 210 LEU LEU 2B . n 
F  2 211 GLN 211 211 211 GLN GLN 2B . n 
F  2 212 THR 212 212 212 THR THR 2B . n 
F  2 213 ASP 213 213 213 ASP ASP 2B . n 
F  2 214 SER 214 214 214 SER SER 2B . n 
F  2 215 ARG 215 215 215 ARG ARG 2B . n 
F  2 216 LEU 216 216 216 LEU LEU 2B . n 
F  2 217 SER 217 217 217 SER SER 2B . n 
F  2 218 SER 218 218 218 SER SER 2B . n 
F  2 219 ASP 219 219 219 ASP ASP 2B . n 
F  2 220 ILE 220 220 220 ILE ILE 2B . n 
F  2 221 PHE 221 221 221 PHE PHE 2B . n 
F  2 222 LYS 222 222 222 LYS LYS 2B . n 
F  2 223 GLU 223 223 223 GLU GLU 2B . n 
F  2 224 TYR 224 224 ?   ?   ?   2B . n 
F  2 225 LEU 225 225 ?   ?   ?   2B . n 
F  2 226 GLU 226 226 ?   ?   ?   2B . n 
F  2 227 HIS 227 227 ?   ?   ?   2B . n 
F  2 228 HIS 228 228 ?   ?   ?   2B . n 
F  2 229 HIS 229 229 ?   ?   ?   2B . n 
F  2 230 HIS 230 230 ?   ?   ?   2B . n 
F  2 231 HIS 231 231 ?   ?   ?   2B . n 
F  2 232 HIS 232 232 ?   ?   ?   2B . n 
G  2 1   MET 1   1   1   MET MET 3B . n 
G  2 2   ILE 2   2   2   ILE ILE 3B . n 
G  2 3   ARG 3   3   3   ARG ARG 3B . n 
G  2 4   ASN 4   4   4   ASN ASN 3B . n 
G  2 5   ARG 5   5   5   ARG ARG 3B . n 
G  2 6   LEU 6   6   6   LEU LEU 3B . n 
G  2 7   SER 7   7   7   SER SER 3B . n 
G  2 8   GLU 8   8   8   GLU GLU 3B . n 
G  2 9   LEU 9   9   9   LEU LEU 3B . n 
G  2 10  LEU 10  10  10  LEU LEU 3B . n 
G  2 11  SER 11  11  11  SER SER 3B . n 
G  2 12  GLU 12  12  12  GLU GLU 3B . n 
G  2 13  ARG 13  13  13  ARG ARG 3B . n 
G  2 14  GLY 14  14  14  GLY GLY 3B . n 
G  2 15  LEU 15  15  15  LEU LEU 3B . n 
G  2 16  LYS 16  16  16  LYS LYS 3B . n 
G  2 17  ILE 17  17  17  ILE ILE 3B . n 
G  2 18  SER 18  18  18  SER SER 3B . n 
G  2 19  ARG 19  19  19  ARG ARG 3B . n 
G  2 20  VAL 20  20  20  VAL VAL 3B . n 
G  2 21  ALA 21  21  21  ALA ALA 3B . n 
G  2 22  LYS 22  22  22  LYS LYS 3B . n 
G  2 23  ASP 23  23  23  ASP ASP 3B . n 
G  2 24  VAL 24  24  24  VAL VAL 3B . n 
G  2 25  LYS 25  25  25  LYS LYS 3B . n 
G  2 26  ILE 26  26  26  ILE ILE 3B . n 
G  2 27  ALA 27  27  27  ALA ALA 3B . n 
G  2 28  ARG 28  28  28  ARG ARG 3B . n 
G  2 29  SER 29  29  29  SER SER 3B . n 
G  2 30  SER 30  30  30  SER SER 3B . n 
G  2 31  LEU 31  31  31  LEU LEU 3B . n 
G  2 32  THR 32  32  32  THR THR 3B . n 
G  2 33  SER 33  33  33  SER SER 3B . n 
G  2 34  MET 34  34  34  MET MET 3B . n 
G  2 35  ALA 35  35  35  ALA ALA 3B . n 
G  2 36  GLN 36  36  36  GLN GLN 3B . n 
G  2 37  ASN 37  37  37  ASN ASN 3B . n 
G  2 38  ASP 38  38  38  ASP ASP 3B . n 
G  2 39  SER 39  39  39  SER SER 3B . n 
G  2 40  GLU 40  40  40  GLU GLU 3B . n 
G  2 41  MET 41  41  41  MET MET 3B . n 
G  2 42  ILE 42  42  42  ILE ILE 3B . n 
G  2 43  ARG 43  43  43  ARG ARG 3B . n 
G  2 44  TYR 44  44  44  TYR TYR 3B . n 
G  2 45  ASP 45  45  45  ASP ASP 3B . n 
G  2 46  ALA 46  46  46  ALA ALA 3B . n 
G  2 47  ILE 47  47  47  ILE ILE 3B . n 
G  2 48  ASP 48  48  48  ASP ASP 3B . n 
G  2 49  LYS 49  49  49  LYS LYS 3B . n 
G  2 50  LEU 50  50  50  LEU LEU 3B . n 
G  2 51  CYS 51  51  51  CYS CYS 3B . n 
G  2 52  SER 52  52  52  SER SER 3B . n 
G  2 53  TYR 53  53  53  TYR TYR 3B . n 
G  2 54  LEU 54  54  54  LEU LEU 3B . n 
G  2 55  HIS 55  55  55  HIS HIS 3B . n 
G  2 56  ILE 56  56  56  ILE ILE 3B . n 
G  2 57  SER 57  57  57  SER SER 3B . n 
G  2 58  PRO 58  58  58  PRO PRO 3B . n 
G  2 59  SER 59  59  59  SER SER 3B . n 
G  2 60  GLU 60  60  60  GLU GLU 3B . n 
G  2 61  PHE 61  61  61  PHE PHE 3B . n 
G  2 62  PHE 62  62  62  PHE PHE 3B . n 
G  2 63  GLU 63  63  63  GLU GLU 3B . n 
G  2 64  HIS 64  64  64  HIS HIS 3B . n 
G  2 65  ASN 65  65  65  ASN ASN 3B . n 
G  2 66  PRO 66  66  66  PRO PRO 3B . n 
G  2 67  ILE 67  67  67  ILE ILE 3B . n 
G  2 68  ASN 68  68  68  ASN ASN 3B . n 
G  2 69  PHE 69  69  69  PHE PHE 3B . n 
G  2 70  ASP 70  70  70  ASP ASP 3B . n 
G  2 71  PHE 71  71  71  PHE PHE 3B . n 
G  2 72  THR 72  72  72  THR THR 3B . n 
G  2 73  PHE 73  73  73  PHE PHE 3B . n 
G  2 74  ASP 74  74  74  ASP ASP 3B . n 
G  2 75  GLU 75  75  75  GLU GLU 3B . n 
G  2 76  GLU 76  76  76  GLU GLU 3B . n 
G  2 77  PRO 77  77  77  PRO PRO 3B . n 
G  2 78  ASN 78  78  78  ASN ASN 3B . n 
G  2 79  TYR 79  79  79  TYR TYR 3B . n 
G  2 80  LYS 80  80  80  LYS LYS 3B . n 
G  2 81  ILE 81  81  81  ILE ILE 3B . n 
G  2 82  ASN 82  82  82  ASN ASN 3B . n 
G  2 83  ASP 83  83  83  ASP ASP 3B . n 
G  2 84  VAL 84  84  84  VAL VAL 3B . n 
G  2 85  PHE 85  85  85  PHE PHE 3B . n 
G  2 86  GLU 86  86  86  GLU GLU 3B . n 
G  2 87  GLY 87  87  87  GLY GLY 3B . n 
G  2 88  PHE 88  88  88  PHE PHE 3B . n 
G  2 89  GLU 89  89  89  GLU GLU 3B . n 
G  2 90  VAL 90  90  90  VAL VAL 3B . n 
G  2 91  THR 91  91  91  THR THR 3B . n 
G  2 92  ALA 92  92  92  ALA ALA 3B . n 
G  2 93  ASN 93  93  93  ASN ASN 3B . n 
G  2 94  ILE 94  94  94  ILE ILE 3B . n 
G  2 95  THR 95  95  95  THR THR 3B . n 
G  2 96  HIS 96  96  96  HIS HIS 3B . n 
G  2 97  ALA 97  97  97  ALA ALA 3B . n 
G  2 98  PHE 98  98  98  PHE PHE 3B . n 
G  2 99  SER 99  99  99  SER SER 3B . n 
G  2 100 ILE 100 100 100 ILE ILE 3B . n 
G  2 101 GLU 101 101 101 GLU GLU 3B . n 
G  2 102 ASN 102 102 102 ASN ASN 3B . n 
G  2 103 PHE 103 103 103 PHE PHE 3B . n 
G  2 104 ASP 104 104 104 ASP ASP 3B . n 
G  2 105 PHE 105 105 105 PHE PHE 3B . n 
G  2 106 GLU 106 106 106 GLU GLU 3B . n 
G  2 107 ILE 107 107 107 ILE ILE 3B . n 
G  2 108 LEU 108 108 108 LEU LEU 3B . n 
G  2 109 VAL 109 109 109 VAL VAL 3B . n 
G  2 110 ASP 110 110 110 ASP ASP 3B . n 
G  2 111 VAL 111 111 111 VAL VAL 3B . n 
G  2 112 GLU 112 112 112 GLU GLU 3B . n 
G  2 113 LEU 113 113 113 LEU LEU 3B . n 
G  2 114 ASP 114 114 114 ASP ASP 3B . n 
G  2 115 ASN 115 115 115 ASN ASN 3B . n 
G  2 116 ARG 116 116 116 ARG ARG 3B . n 
G  2 117 GLN 117 117 117 GLN GLN 3B . n 
G  2 118 LYS 118 118 118 LYS LYS 3B . n 
G  2 119 LEU 119 119 119 LEU LEU 3B . n 
G  2 120 ASN 120 120 120 ASN ASN 3B . n 
G  2 121 PHE 121 121 121 PHE PHE 3B . n 
G  2 122 ASP 122 122 122 ASP ASP 3B . n 
G  2 123 LEU 123 123 123 LEU LEU 3B . n 
G  2 124 ASP 124 124 124 ASP ASP 3B . n 
G  2 125 VAL 125 125 125 VAL VAL 3B . n 
G  2 126 SER 126 126 126 SER SER 3B . n 
G  2 127 TYR 127 127 127 TYR TYR 3B . n 
G  2 128 LYS 128 128 128 LYS LYS 3B . n 
G  2 129 GLU 129 129 129 GLU GLU 3B . n 
G  2 130 THR 130 130 130 THR THR 3B . n 
G  2 131 GLU 131 131 131 GLU GLU 3B . n 
G  2 132 LYS 132 132 132 LYS LYS 3B . n 
G  2 133 ILE 133 133 133 ILE ILE 3B . n 
G  2 134 THR 134 134 134 THR THR 3B . n 
G  2 135 ASN 135 135 135 ASN ASN 3B . n 
G  2 136 SER 136 136 136 SER SER 3B . n 
G  2 137 GLN 137 137 137 GLN GLN 3B . n 
G  2 138 HIS 138 138 138 HIS HIS 3B . n 
G  2 139 ARG 139 139 139 ARG ARG 3B . n 
G  2 140 PHE 140 140 140 PHE PHE 3B . n 
G  2 141 ILE 141 141 141 ILE ILE 3B . n 
G  2 142 PHE 142 142 142 PHE PHE 3B . n 
G  2 143 THR 143 143 143 THR THR 3B . n 
G  2 144 ILE 144 144 144 ILE ILE 3B . n 
G  2 145 LYS 145 145 145 LYS LYS 3B . n 
G  2 146 ASN 146 146 146 ASN ASN 3B . n 
G  2 147 GLU 147 147 147 GLU GLU 3B . n 
G  2 148 ASP 148 148 148 ASP ASP 3B . n 
G  2 149 GLU 149 149 149 GLU GLU 3B . n 
G  2 150 ASN 150 150 150 ASN ASN 3B . n 
G  2 151 ILE 151 151 151 ILE ILE 3B . n 
G  2 152 GLY 152 152 152 GLY GLY 3B . n 
G  2 153 LEU 153 153 153 LEU LEU 3B . n 
G  2 154 LYS 154 154 154 LYS LYS 3B . n 
G  2 155 LYS 155 155 155 LYS LYS 3B . n 
G  2 156 TYR 156 156 156 TYR TYR 3B . n 
G  2 157 VAL 157 157 157 VAL VAL 3B . n 
G  2 158 ASP 158 158 158 ASP ASP 3B . n 
G  2 159 SER 159 159 159 SER SER 3B . n 
G  2 160 LEU 160 160 160 LEU LEU 3B . n 
G  2 161 SER 161 161 161 SER SER 3B . n 
G  2 162 ALA 162 162 162 ALA ALA 3B . n 
G  2 163 GLY 163 163 163 GLY GLY 3B . n 
G  2 164 LEU 164 164 164 LEU LEU 3B . n 
G  2 165 LYS 165 165 165 LYS LYS 3B . n 
G  2 166 ASN 166 166 166 ASN ASN 3B . n 
G  2 167 LEU 167 167 167 LEU LEU 3B . n 
G  2 168 LEU 168 168 168 LEU LEU 3B . n 
G  2 169 PHE 169 169 169 PHE PHE 3B . n 
G  2 170 LYS 170 170 170 LYS LYS 3B . n 
G  2 171 LYS 171 171 171 LYS LYS 3B . n 
G  2 172 ILE 172 172 172 ILE ILE 3B . n 
G  2 173 ASN 173 173 173 ASN ASN 3B . n 
G  2 174 GLN 174 174 174 GLN GLN 3B . n 
G  2 175 LYS 175 175 175 LYS LYS 3B . n 
G  2 176 LEU 176 176 176 LEU LEU 3B . n 
G  2 177 SER 177 177 177 SER SER 3B . n 
G  2 178 GLY 178 178 178 GLY GLY 3B . n 
G  2 179 TYR 179 179 179 TYR TYR 3B . n 
G  2 180 VAL 180 180 180 VAL VAL 3B . n 
G  2 181 SER 181 181 181 SER SER 3B . n 
G  2 182 GLU 182 182 182 GLU GLU 3B . n 
G  2 183 ILE 183 183 183 ILE ILE 3B . n 
G  2 184 ILE 184 184 184 ILE ILE 3B . n 
G  2 185 VAL 185 185 185 VAL VAL 3B . n 
G  2 186 LYS 186 186 186 LYS LYS 3B . n 
G  2 187 ASN 187 187 187 ASN ASN 3B . n 
G  2 188 ILE 188 188 188 ILE ILE 3B . n 
G  2 189 ASP 189 189 189 ASP ASP 3B . n 
G  2 190 ASP 190 190 190 ASP ASP 3B . n 
G  2 191 ILE 191 191 191 ILE ILE 3B . n 
G  2 192 GLU 192 192 192 GLU GLU 3B . n 
G  2 193 GLU 193 193 193 GLU GLU 3B . n 
G  2 194 LEU 194 194 194 LEU LEU 3B . n 
G  2 195 PHE 195 195 195 PHE PHE 3B . n 
G  2 196 PRO 196 196 ?   ?   ?   3B . n 
G  2 197 ASN 197 197 ?   ?   ?   3B . n 
G  2 198 LYS 198 198 ?   ?   ?   3B . n 
G  2 199 GLY 199 199 ?   ?   ?   3B . n 
G  2 200 GLU 200 200 ?   ?   ?   3B . n 
G  2 201 LYS 201 201 201 LYS LYS 3B . n 
G  2 202 SER 202 202 202 SER SER 3B . n 
G  2 203 THR 203 203 203 THR THR 3B . n 
G  2 204 THR 204 204 204 THR THR 3B . n 
G  2 205 LEU 205 205 205 LEU LEU 3B . n 
G  2 206 HIS 206 206 206 HIS HIS 3B . n 
G  2 207 LYS 207 207 207 LYS LYS 3B . n 
G  2 208 GLU 208 208 208 GLU GLU 3B . n 
G  2 209 ILE 209 209 209 ILE ILE 3B . n 
G  2 210 LEU 210 210 210 LEU LEU 3B . n 
G  2 211 GLN 211 211 211 GLN GLN 3B . n 
G  2 212 THR 212 212 212 THR THR 3B . n 
G  2 213 ASP 213 213 213 ASP ASP 3B . n 
G  2 214 SER 214 214 214 SER SER 3B . n 
G  2 215 ARG 215 215 215 ARG ARG 3B . n 
G  2 216 LEU 216 216 216 LEU LEU 3B . n 
G  2 217 SER 217 217 217 SER SER 3B . n 
G  2 218 SER 218 218 218 SER SER 3B . n 
G  2 219 ASP 219 219 219 ASP ASP 3B . n 
G  2 220 ILE 220 220 220 ILE ILE 3B . n 
G  2 221 PHE 221 221 221 PHE PHE 3B . n 
G  2 222 LYS 222 222 222 LYS LYS 3B . n 
G  2 223 GLU 223 223 223 GLU GLU 3B . n 
G  2 224 TYR 224 224 ?   ?   ?   3B . n 
G  2 225 LEU 225 225 ?   ?   ?   3B . n 
G  2 226 GLU 226 226 ?   ?   ?   3B . n 
G  2 227 HIS 227 227 ?   ?   ?   3B . n 
G  2 228 HIS 228 228 ?   ?   ?   3B . n 
G  2 229 HIS 229 229 ?   ?   ?   3B . n 
G  2 230 HIS 230 230 ?   ?   ?   3B . n 
G  2 231 HIS 231 231 ?   ?   ?   3B . n 
G  2 232 HIS 232 232 ?   ?   ?   3B . n 
H  1 1   MET 1   -19 ?   ?   ?   4B . n 
H  1 2   GLY 2   -18 ?   ?   ?   4B . n 
H  1 3   SER 3   -17 ?   ?   ?   4B . n 
H  1 4   SER 4   -16 ?   ?   ?   4B . n 
H  1 5   HIS 5   -15 ?   ?   ?   4B . n 
H  1 6   HIS 6   -14 ?   ?   ?   4B . n 
H  1 7   HIS 7   -13 ?   ?   ?   4B . n 
H  1 8   HIS 8   -12 ?   ?   ?   4B . n 
H  1 9   HIS 9   -11 ?   ?   ?   4B . n 
H  1 10  HIS 10  -10 ?   ?   ?   4B . n 
H  1 11  SER 11  -9  ?   ?   ?   4B . n 
H  1 12  SER 12  -8  ?   ?   ?   4B . n 
H  1 13  GLY 13  -7  ?   ?   ?   4B . n 
H  1 14  LEU 14  -6  ?   ?   ?   4B . n 
H  1 15  VAL 15  -5  ?   ?   ?   4B . n 
H  1 16  PRO 16  -4  ?   ?   ?   4B . n 
H  1 17  ARG 17  -3  ?   ?   ?   4B . n 
H  1 18  GLY 18  -2  ?   ?   ?   4B . n 
H  1 19  SER 19  -1  ?   ?   ?   4B . n 
H  1 20  HIS 20  0   ?   ?   ?   4B . n 
H  1 21  MET 21  1   ?   ?   ?   4B . n 
H  1 22  THR 22  2   ?   ?   ?   4B . n 
H  1 23  GLU 23  3   ?   ?   ?   4B . n 
H  1 24  LYS 24  4   ?   ?   ?   4B . n 
H  1 25  THR 25  5   ?   ?   ?   4B . n 
H  1 26  ASN 26  6   ?   ?   ?   4B . n 
H  1 27  GLN 27  7   ?   ?   ?   4B . n 
H  1 28  ASP 28  8   ?   ?   ?   4B . n 
H  1 29  VAL 29  9   ?   ?   ?   4B . n 
H  1 30  ASP 30  10  10  ASP ASP 4B . n 
H  1 31  ILE 31  11  11  ILE ILE 4B . n 
H  1 32  LEU 32  12  12  LEU LEU 4B . n 
H  1 33  THR 33  13  13  THR THR 4B . n 
H  1 34  GLN 34  14  14  GLN GLN 4B . n 
H  1 35  LEU 35  15  15  LEU LEU 4B . n 
H  1 36  GLY 36  16  16  GLY GLY 4B . n 
H  1 37  VAL 37  17  17  VAL VAL 4B . n 
H  1 38  LYS 38  18  18  LYS LYS 4B . n 
H  1 39  ASP 39  19  19  ASP ASP 4B . n 
H  1 40  ILE 40  20  20  ILE ILE 4B . n 
H  1 41  SER 41  21  21  SER SER 4B . n 
H  1 42  LYS 42  22  22  LYS LYS 4B . n 
H  1 43  GLN 43  23  23  GLN GLN 4B . n 
H  1 44  ASN 44  24  24  ASN ASN 4B . n 
H  1 45  ALA 45  25  25  ALA ALA 4B . n 
H  1 46  ASN 46  26  26  ASN ASN 4B . n 
H  1 47  LYS 47  27  27  LYS LYS 4B . n 
H  1 48  PHE 48  28  28  PHE PHE 4B . n 
H  1 49  TYR 49  29  29  TYR TYR 4B . n 
H  1 50  LYS 50  30  30  LYS LYS 4B . n 
H  1 51  PHE 51  31  31  PHE PHE 4B . n 
H  1 52  ALA 52  32  32  ALA ALA 4B . n 
H  1 53  ILE 53  33  33  ILE ILE 4B . n 
H  1 54  TYR 54  34  34  TYR TYR 4B . n 
H  1 55  GLY 55  35  35  GLY GLY 4B . n 
H  1 56  LYS 56  36  36  LYS LYS 4B . n 
H  1 57  PHE 57  37  37  PHE PHE 4B . n 
H  1 58  GLY 58  38  38  GLY GLY 4B . n 
H  1 59  THR 59  39  39  THR THR 4B . n 
H  1 60  GLY 60  40  40  GLY GLY 4B . n 
H  1 61  LYS 61  41  41  LYS LYS 4B . n 
H  1 62  THR 62  42  42  THR THR 4B . n 
H  1 63  THR 63  43  43  THR THR 4B . n 
H  1 64  PHE 64  44  44  PHE PHE 4B . n 
H  1 65  LEU 65  45  45  LEU LEU 4B . n 
H  1 66  THR 66  46  46  THR THR 4B . n 
H  1 67  LYS 67  47  47  LYS LYS 4B . n 
H  1 68  ASP 68  48  48  ASP ASP 4B . n 
H  1 69  ASN 69  49  49  ASN ASN 4B . n 
H  1 70  ASN 70  50  50  ASN ASN 4B . n 
H  1 71  ALA 71  51  51  ALA ALA 4B . n 
H  1 72  LEU 72  52  52  LEU LEU 4B . n 
H  1 73  VAL 73  53  53  VAL VAL 4B . n 
H  1 74  LEU 74  54  54  LEU LEU 4B . n 
H  1 75  ASP 75  55  55  ASP ASP 4B . n 
H  1 76  ILE 76  56  56  ILE ILE 4B . n 
H  1 77  ASN 77  57  57  ASN ASN 4B . n 
H  1 78  GLU 78  58  58  GLU GLU 4B . n 
H  1 79  ASP 79  59  59  ASP ASP 4B . n 
H  1 80  GLY 80  60  60  GLY GLY 4B . n 
H  1 81  THR 81  61  61  THR THR 4B . n 
H  1 82  THR 82  62  62  THR THR 4B . n 
H  1 83  VAL 83  63  63  VAL VAL 4B . n 
H  1 84  THR 84  64  64  THR THR 4B . n 
H  1 85  GLU 85  65  65  GLU GLU 4B . n 
H  1 86  ASP 86  66  66  ASP ASP 4B . n 
H  1 87  GLY 87  67  67  GLY GLY 4B . n 
H  1 88  ALA 88  68  68  ALA ALA 4B . n 
H  1 89  VAL 89  69  69  VAL VAL 4B . n 
H  1 90  VAL 90  70  70  VAL VAL 4B . n 
H  1 91  GLN 91  71  71  GLN GLN 4B . n 
H  1 92  ILE 92  72  72  ILE ILE 4B . n 
H  1 93  LYS 93  73  73  LYS LYS 4B . n 
H  1 94  ASN 94  74  74  ASN ASN 4B . n 
H  1 95  TYR 95  75  75  TYR TYR 4B . n 
H  1 96  LYS 96  76  76  LYS LYS 4B . n 
H  1 97  HIS 97  77  77  HIS HIS 4B . n 
H  1 98  PHE 98  78  78  PHE PHE 4B . n 
H  1 99  SER 99  79  79  SER SER 4B . n 
H  1 100 ALA 100 80  80  ALA ALA 4B . n 
H  1 101 VAL 101 81  81  VAL VAL 4B . n 
H  1 102 ILE 102 82  82  ILE ILE 4B . n 
H  1 103 LYS 103 83  83  LYS LYS 4B . n 
H  1 104 MET 104 84  84  MET MET 4B . n 
H  1 105 LEU 105 85  85  LEU LEU 4B . n 
H  1 106 PRO 106 86  86  PRO PRO 4B . n 
H  1 107 LYS 107 87  87  LYS LYS 4B . n 
H  1 108 ILE 108 88  88  ILE ILE 4B . n 
H  1 109 ILE 109 89  89  ILE ILE 4B . n 
H  1 110 GLU 110 90  90  GLU GLU 4B . n 
H  1 111 GLN 111 91  91  GLN GLN 4B . n 
H  1 112 LEU 112 92  92  LEU LEU 4B . n 
H  1 113 ARG 113 93  93  ARG ARG 4B . n 
H  1 114 GLU 114 94  94  GLU GLU 4B . n 
H  1 115 ASN 115 95  95  ASN ASN 4B . n 
H  1 116 GLY 116 96  96  GLY GLY 4B . n 
H  1 117 LYS 117 97  97  LYS LYS 4B . n 
H  1 118 GLN 118 98  98  GLN GLN 4B . n 
H  1 119 ILE 119 99  99  ILE ILE 4B . n 
H  1 120 ASP 120 100 100 ASP ASP 4B . n 
H  1 121 VAL 121 101 101 VAL VAL 4B . n 
H  1 122 VAL 122 102 102 VAL VAL 4B . n 
H  1 123 VAL 123 103 103 VAL VAL 4B . n 
H  1 124 ILE 124 104 104 ILE ILE 4B . n 
H  1 125 GLU 125 105 105 GLU GLU 4B . n 
H  1 126 THR 126 106 106 THR THR 4B . n 
H  1 127 ILE 127 107 107 ILE ILE 4B . n 
H  1 128 GLN 128 108 108 GLN GLN 4B . n 
H  1 129 LYS 129 109 109 LYS LYS 4B . n 
H  1 130 LEU 130 110 110 LEU LEU 4B . n 
H  1 131 ARG 131 111 111 ARG ARG 4B . n 
H  1 132 ASP 132 112 112 ASP ASP 4B . n 
H  1 133 ILE 133 113 113 ILE ILE 4B . n 
H  1 134 THR 134 114 114 THR THR 4B . n 
H  1 135 MET 135 115 115 MET MET 4B . n 
H  1 136 ASP 136 116 116 ASP ASP 4B . n 
H  1 137 ASP 137 117 117 ASP ASP 4B . n 
H  1 138 ILE 138 118 118 ILE ILE 4B . n 
H  1 139 MET 139 119 119 MET MET 4B . n 
H  1 140 ASP 140 120 ?   ?   ?   4B . n 
H  1 141 GLY 141 121 ?   ?   ?   4B . n 
H  1 142 LYS 142 122 ?   ?   ?   4B . n 
H  1 143 SER 143 123 ?   ?   ?   4B . n 
H  1 144 LYS 144 124 ?   ?   ?   4B . n 
H  1 145 LYS 145 125 ?   ?   ?   4B . n 
H  1 146 PRO 146 126 ?   ?   ?   4B . n 
H  1 147 THR 147 127 127 THR THR 4B . n 
H  1 148 PHE 148 128 128 PHE PHE 4B . n 
H  1 149 ASN 149 129 129 ASN ASN 4B . n 
H  1 150 ASP 150 130 130 ASP ASP 4B . n 
H  1 151 TRP 151 131 131 TRP TRP 4B . n 
H  1 152 GLY 152 132 132 GLY GLY 4B . n 
H  1 153 GLU 153 133 133 GLU GLU 4B . n 
H  1 154 CYS 154 134 134 CYS CYS 4B . n 
H  1 155 ALA 155 135 135 ALA ALA 4B . n 
H  1 156 THR 156 136 136 THR THR 4B . n 
H  1 157 ARG 157 137 137 ARG ARG 4B . n 
H  1 158 ILE 158 138 138 ILE ILE 4B . n 
H  1 159 VAL 159 139 139 VAL VAL 4B . n 
H  1 160 SER 160 140 140 SER SER 4B . n 
H  1 161 ILE 161 141 141 ILE ILE 4B . n 
H  1 162 TYR 162 142 142 TYR TYR 4B . n 
H  1 163 ARG 163 143 143 ARG ARG 4B . n 
H  1 164 TYR 164 144 144 TYR TYR 4B . n 
H  1 165 ILE 165 145 145 ILE ILE 4B . n 
H  1 166 SER 166 146 146 SER SER 4B . n 
H  1 167 LYS 167 147 147 LYS LYS 4B . n 
H  1 168 LEU 168 148 148 LEU LEU 4B . n 
H  1 169 GLN 169 149 149 GLN GLN 4B . n 
H  1 170 GLU 170 150 150 GLU GLU 4B . n 
H  1 171 HIS 171 151 151 HIS HIS 4B . n 
H  1 172 TYR 172 152 152 TYR TYR 4B . n 
H  1 173 GLN 173 153 153 GLN GLN 4B . n 
H  1 174 PHE 174 154 154 PHE PHE 4B . n 
H  1 175 HIS 175 155 155 HIS HIS 4B . n 
H  1 176 LEU 176 156 156 LEU LEU 4B . n 
H  1 177 ALA 177 157 157 ALA ALA 4B . n 
H  1 178 ILE 178 158 158 ILE ILE 4B . n 
H  1 179 SER 179 159 159 SER SER 4B . n 
H  1 180 GLY 180 160 160 GLY GLY 4B . n 
H  1 181 HIS 181 161 161 HIS HIS 4B . n 
H  1 182 GLU 182 162 162 GLU GLU 4B . n 
H  1 183 GLY 183 163 163 GLY GLY 4B . n 
H  1 184 ILE 184 164 ?   ?   ?   4B . n 
H  1 185 ASN 185 165 ?   ?   ?   4B . n 
H  1 186 LYS 186 166 ?   ?   ?   4B . n 
H  1 187 ASP 187 167 ?   ?   ?   4B . n 
H  1 188 LYS 188 168 ?   ?   ?   4B . n 
H  1 189 ASP 189 169 ?   ?   ?   4B . n 
H  1 190 ASP 190 170 ?   ?   ?   4B . n 
H  1 191 GLU 191 171 ?   ?   ?   4B . n 
H  1 192 GLY 192 172 ?   ?   ?   4B . n 
H  1 193 SER 193 173 ?   ?   ?   4B . n 
H  1 194 THR 194 174 ?   ?   ?   4B . n 
H  1 195 ILE 195 175 ?   ?   ?   4B . n 
H  1 196 ASN 196 176 ?   ?   ?   4B . n 
H  1 197 PRO 197 177 ?   ?   ?   4B . n 
H  1 198 THR 198 178 ?   ?   ?   4B . n 
H  1 199 ILE 199 179 ?   ?   ?   4B . n 
H  1 200 THR 200 180 180 THR THR 4B . n 
H  1 201 ILE 201 181 181 ILE ILE 4B . n 
H  1 202 GLU 202 182 182 GLU GLU 4B . n 
H  1 203 ALA 203 183 183 ALA ALA 4B . n 
H  1 204 GLN 204 184 184 GLN GLN 4B . n 
H  1 205 ASP 205 185 185 ASP ASP 4B . n 
H  1 206 GLN 206 186 186 GLN GLN 4B . n 
H  1 207 ILE 207 187 187 ILE ILE 4B . n 
H  1 208 LYS 208 188 188 LYS LYS 4B . n 
H  1 209 LYS 209 189 189 LYS LYS 4B . n 
H  1 210 ALA 210 190 190 ALA ALA 4B . n 
H  1 211 VAL 211 191 191 VAL VAL 4B . n 
H  1 212 ILE 212 192 192 ILE ILE 4B . n 
H  1 213 SER 213 193 193 SER SER 4B . n 
H  1 214 GLN 214 194 194 GLN GLN 4B . n 
H  1 215 SER 215 195 195 SER SER 4B . n 
H  1 216 ASP 216 196 196 ASP ASP 4B . n 
H  1 217 VAL 217 197 197 VAL VAL 4B . n 
H  1 218 LEU 218 198 198 LEU LEU 4B . n 
H  1 219 ALA 219 199 199 ALA ALA 4B . n 
H  1 220 ARG 220 200 200 ARG ARG 4B . n 
H  1 221 MET 221 201 201 MET MET 4B . n 
H  1 222 THR 222 202 202 THR THR 4B . n 
H  1 223 ILE 223 203 203 ILE ILE 4B . n 
H  1 224 GLU 224 204 204 GLU GLU 4B . n 
H  1 225 GLU 225 205 ?   ?   ?   4B . n 
H  1 226 HIS 226 206 ?   ?   ?   4B . n 
H  1 227 GLU 227 207 ?   ?   ?   4B . n 
H  1 228 GLN 228 208 ?   ?   ?   4B . n 
H  1 229 ASP 229 209 ?   ?   ?   4B . n 
H  1 230 GLY 230 210 ?   ?   ?   4B . n 
H  1 231 GLU 231 211 ?   ?   ?   4B . n 
H  1 232 LYS 232 212 ?   ?   ?   4B . n 
H  1 233 THR 233 213 213 THR THR 4B . n 
H  1 234 TYR 234 214 214 TYR TYR 4B . n 
H  1 235 GLN 235 215 215 GLN GLN 4B . n 
H  1 236 TYR 236 216 216 TYR TYR 4B . n 
H  1 237 VAL 237 217 217 VAL VAL 4B . n 
H  1 238 LEU 238 218 218 LEU LEU 4B . n 
H  1 239 ASN 239 219 219 ASN ASN 4B . n 
H  1 240 ALA 240 220 220 ALA ALA 4B . n 
H  1 241 GLU 241 221 221 GLU GLU 4B . n 
H  1 242 PRO 242 222 222 PRO PRO 4B . n 
H  1 243 SER 243 223 223 SER SER 4B . n 
H  1 244 ASN 244 224 224 ASN ASN 4B . n 
H  1 245 LEU 245 225 225 LEU LEU 4B . n 
H  1 246 PHE 246 226 226 PHE PHE 4B . n 
H  1 247 GLU 247 227 227 GLU GLU 4B . n 
H  1 248 THR 248 228 228 THR THR 4B . n 
H  1 249 LYS 249 229 229 LYS LYS 4B . n 
H  1 250 ILE 250 230 230 ILE ILE 4B . n 
H  1 251 ARG 251 231 231 ARG ARG 4B . n 
H  1 252 HIS 252 232 232 HIS HIS 4B . n 
H  1 253 SER 253 233 233 SER SER 4B . n 
H  1 254 SER 254 234 234 SER SER 4B . n 
H  1 255 ASN 255 235 235 ASN ASN 4B . n 
H  1 256 ILE 256 236 236 ILE ILE 4B . n 
H  1 257 LYS 257 237 237 LYS LYS 4B . n 
H  1 258 ILE 258 238 238 ILE ILE 4B . n 
H  1 259 ASN 259 239 239 ASN ASN 4B . n 
H  1 260 ASN 260 240 240 ASN ASN 4B . n 
H  1 261 LYS 261 241 241 LYS LYS 4B . n 
H  1 262 ARG 262 242 242 ARG ARG 4B . n 
H  1 263 PHE 263 243 243 PHE PHE 4B . n 
H  1 264 ILE 264 244 244 ILE ILE 4B . n 
H  1 265 ASN 265 245 245 ASN ASN 4B . n 
H  1 266 PRO 266 246 246 PRO PRO 4B . n 
H  1 267 SER 267 247 247 SER SER 4B . n 
H  1 268 ILE 268 248 248 ILE ILE 4B . n 
H  1 269 ASN 269 249 249 ASN ASN 4B . n 
H  1 270 ASP 270 250 250 ASP ASP 4B . n 
H  1 271 VAL 271 251 251 VAL VAL 4B . n 
H  1 272 VAL 272 252 252 VAL VAL 4B . n 
H  1 273 GLN 273 253 253 GLN GLN 4B . n 
H  1 274 ALA 274 254 254 ALA ALA 4B . n 
H  1 275 ILE 275 255 255 ILE ILE 4B . n 
H  1 276 ARG 276 256 256 ARG ARG 4B . n 
H  1 277 ASN 277 257 257 ASN ASN 4B . n 
H  1 278 GLY 278 258 258 GLY GLY 4B . n 
H  1 279 ASN 279 259 259 ASN ASN 4B . n 
I  1 1   MET 1   -19 ?   ?   ?   1C . n 
I  1 2   GLY 2   -18 ?   ?   ?   1C . n 
I  1 3   SER 3   -17 ?   ?   ?   1C . n 
I  1 4   SER 4   -16 ?   ?   ?   1C . n 
I  1 5   HIS 5   -15 ?   ?   ?   1C . n 
I  1 6   HIS 6   -14 ?   ?   ?   1C . n 
I  1 7   HIS 7   -13 ?   ?   ?   1C . n 
I  1 8   HIS 8   -12 ?   ?   ?   1C . n 
I  1 9   HIS 9   -11 ?   ?   ?   1C . n 
I  1 10  HIS 10  -10 ?   ?   ?   1C . n 
I  1 11  SER 11  -9  ?   ?   ?   1C . n 
I  1 12  SER 12  -8  ?   ?   ?   1C . n 
I  1 13  GLY 13  -7  ?   ?   ?   1C . n 
I  1 14  LEU 14  -6  ?   ?   ?   1C . n 
I  1 15  VAL 15  -5  ?   ?   ?   1C . n 
I  1 16  PRO 16  -4  ?   ?   ?   1C . n 
I  1 17  ARG 17  -3  ?   ?   ?   1C . n 
I  1 18  GLY 18  -2  ?   ?   ?   1C . n 
I  1 19  SER 19  -1  ?   ?   ?   1C . n 
I  1 20  HIS 20  0   ?   ?   ?   1C . n 
I  1 21  MET 21  1   ?   ?   ?   1C . n 
I  1 22  THR 22  2   ?   ?   ?   1C . n 
I  1 23  GLU 23  3   ?   ?   ?   1C . n 
I  1 24  LYS 24  4   ?   ?   ?   1C . n 
I  1 25  THR 25  5   ?   ?   ?   1C . n 
I  1 26  ASN 26  6   ?   ?   ?   1C . n 
I  1 27  GLN 27  7   ?   ?   ?   1C . n 
I  1 28  ASP 28  8   ?   ?   ?   1C . n 
I  1 29  VAL 29  9   ?   ?   ?   1C . n 
I  1 30  ASP 30  10  10  ASP ASP 1C . n 
I  1 31  ILE 31  11  11  ILE ILE 1C . n 
I  1 32  LEU 32  12  12  LEU LEU 1C . n 
I  1 33  THR 33  13  13  THR THR 1C . n 
I  1 34  GLN 34  14  14  GLN GLN 1C . n 
I  1 35  LEU 35  15  15  LEU LEU 1C . n 
I  1 36  GLY 36  16  16  GLY GLY 1C . n 
I  1 37  VAL 37  17  17  VAL VAL 1C . n 
I  1 38  LYS 38  18  18  LYS LYS 1C . n 
I  1 39  ASP 39  19  19  ASP ASP 1C . n 
I  1 40  ILE 40  20  20  ILE ILE 1C . n 
I  1 41  SER 41  21  21  SER SER 1C . n 
I  1 42  LYS 42  22  22  LYS LYS 1C . n 
I  1 43  GLN 43  23  23  GLN GLN 1C . n 
I  1 44  ASN 44  24  24  ASN ASN 1C . n 
I  1 45  ALA 45  25  25  ALA ALA 1C . n 
I  1 46  ASN 46  26  26  ASN ASN 1C . n 
I  1 47  LYS 47  27  27  LYS LYS 1C . n 
I  1 48  PHE 48  28  28  PHE PHE 1C . n 
I  1 49  TYR 49  29  29  TYR TYR 1C . n 
I  1 50  LYS 50  30  30  LYS LYS 1C . n 
I  1 51  PHE 51  31  31  PHE PHE 1C . n 
I  1 52  ALA 52  32  32  ALA ALA 1C . n 
I  1 53  ILE 53  33  33  ILE ILE 1C . n 
I  1 54  TYR 54  34  34  TYR TYR 1C . n 
I  1 55  GLY 55  35  35  GLY GLY 1C . n 
I  1 56  LYS 56  36  36  LYS LYS 1C . n 
I  1 57  PHE 57  37  37  PHE PHE 1C . n 
I  1 58  GLY 58  38  38  GLY GLY 1C . n 
I  1 59  THR 59  39  39  THR THR 1C . n 
I  1 60  GLY 60  40  40  GLY GLY 1C . n 
I  1 61  LYS 61  41  41  LYS LYS 1C . n 
I  1 62  THR 62  42  42  THR THR 1C . n 
I  1 63  THR 63  43  43  THR THR 1C . n 
I  1 64  PHE 64  44  44  PHE PHE 1C . n 
I  1 65  LEU 65  45  45  LEU LEU 1C . n 
I  1 66  THR 66  46  46  THR THR 1C . n 
I  1 67  LYS 67  47  47  LYS LYS 1C . n 
I  1 68  ASP 68  48  48  ASP ASP 1C . n 
I  1 69  ASN 69  49  49  ASN ASN 1C . n 
I  1 70  ASN 70  50  50  ASN ASN 1C . n 
I  1 71  ALA 71  51  51  ALA ALA 1C . n 
I  1 72  LEU 72  52  52  LEU LEU 1C . n 
I  1 73  VAL 73  53  53  VAL VAL 1C . n 
I  1 74  LEU 74  54  54  LEU LEU 1C . n 
I  1 75  ASP 75  55  55  ASP ASP 1C . n 
I  1 76  ILE 76  56  56  ILE ILE 1C . n 
I  1 77  ASN 77  57  57  ASN ASN 1C . n 
I  1 78  GLU 78  58  58  GLU GLU 1C . n 
I  1 79  ASP 79  59  59  ASP ASP 1C . n 
I  1 80  GLY 80  60  60  GLY GLY 1C . n 
I  1 81  THR 81  61  61  THR THR 1C . n 
I  1 82  THR 82  62  62  THR THR 1C . n 
I  1 83  VAL 83  63  63  VAL VAL 1C . n 
I  1 84  THR 84  64  64  THR THR 1C . n 
I  1 85  GLU 85  65  65  GLU GLU 1C . n 
I  1 86  ASP 86  66  66  ASP ASP 1C . n 
I  1 87  GLY 87  67  67  GLY GLY 1C . n 
I  1 88  ALA 88  68  68  ALA ALA 1C . n 
I  1 89  VAL 89  69  69  VAL VAL 1C . n 
I  1 90  VAL 90  70  70  VAL VAL 1C . n 
I  1 91  GLN 91  71  71  GLN GLN 1C . n 
I  1 92  ILE 92  72  72  ILE ILE 1C . n 
I  1 93  LYS 93  73  73  LYS LYS 1C . n 
I  1 94  ASN 94  74  74  ASN ASN 1C . n 
I  1 95  TYR 95  75  75  TYR TYR 1C . n 
I  1 96  LYS 96  76  76  LYS LYS 1C . n 
I  1 97  HIS 97  77  77  HIS HIS 1C . n 
I  1 98  PHE 98  78  78  PHE PHE 1C . n 
I  1 99  SER 99  79  79  SER SER 1C . n 
I  1 100 ALA 100 80  80  ALA ALA 1C . n 
I  1 101 VAL 101 81  81  VAL VAL 1C . n 
I  1 102 ILE 102 82  82  ILE ILE 1C . n 
I  1 103 LYS 103 83  83  LYS LYS 1C . n 
I  1 104 MET 104 84  84  MET MET 1C . n 
I  1 105 LEU 105 85  85  LEU LEU 1C . n 
I  1 106 PRO 106 86  86  PRO PRO 1C . n 
I  1 107 LYS 107 87  87  LYS LYS 1C . n 
I  1 108 ILE 108 88  88  ILE ILE 1C . n 
I  1 109 ILE 109 89  89  ILE ILE 1C . n 
I  1 110 GLU 110 90  90  GLU GLU 1C . n 
I  1 111 GLN 111 91  91  GLN GLN 1C . n 
I  1 112 LEU 112 92  92  LEU LEU 1C . n 
I  1 113 ARG 113 93  93  ARG ARG 1C . n 
I  1 114 GLU 114 94  94  GLU GLU 1C . n 
I  1 115 ASN 115 95  95  ASN ASN 1C . n 
I  1 116 GLY 116 96  96  GLY GLY 1C . n 
I  1 117 LYS 117 97  97  LYS LYS 1C . n 
I  1 118 GLN 118 98  98  GLN GLN 1C . n 
I  1 119 ILE 119 99  99  ILE ILE 1C . n 
I  1 120 ASP 120 100 100 ASP ASP 1C . n 
I  1 121 VAL 121 101 101 VAL VAL 1C . n 
I  1 122 VAL 122 102 102 VAL VAL 1C . n 
I  1 123 VAL 123 103 103 VAL VAL 1C . n 
I  1 124 ILE 124 104 104 ILE ILE 1C . n 
I  1 125 GLU 125 105 105 GLU GLU 1C . n 
I  1 126 THR 126 106 106 THR THR 1C . n 
I  1 127 ILE 127 107 107 ILE ILE 1C . n 
I  1 128 GLN 128 108 108 GLN GLN 1C . n 
I  1 129 LYS 129 109 109 LYS LYS 1C . n 
I  1 130 LEU 130 110 110 LEU LEU 1C . n 
I  1 131 ARG 131 111 111 ARG ARG 1C . n 
I  1 132 ASP 132 112 112 ASP ASP 1C . n 
I  1 133 ILE 133 113 113 ILE ILE 1C . n 
I  1 134 THR 134 114 114 THR THR 1C . n 
I  1 135 MET 135 115 115 MET MET 1C . n 
I  1 136 ASP 136 116 116 ASP ASP 1C . n 
I  1 137 ASP 137 117 117 ASP ASP 1C . n 
I  1 138 ILE 138 118 118 ILE ILE 1C . n 
I  1 139 MET 139 119 119 MET MET 1C . n 
I  1 140 ASP 140 120 ?   ?   ?   1C . n 
I  1 141 GLY 141 121 ?   ?   ?   1C . n 
I  1 142 LYS 142 122 ?   ?   ?   1C . n 
I  1 143 SER 143 123 ?   ?   ?   1C . n 
I  1 144 LYS 144 124 ?   ?   ?   1C . n 
I  1 145 LYS 145 125 ?   ?   ?   1C . n 
I  1 146 PRO 146 126 ?   ?   ?   1C . n 
I  1 147 THR 147 127 127 THR THR 1C . n 
I  1 148 PHE 148 128 128 PHE PHE 1C . n 
I  1 149 ASN 149 129 129 ASN ASN 1C . n 
I  1 150 ASP 150 130 130 ASP ASP 1C . n 
I  1 151 TRP 151 131 131 TRP TRP 1C . n 
I  1 152 GLY 152 132 132 GLY GLY 1C . n 
I  1 153 GLU 153 133 133 GLU GLU 1C . n 
I  1 154 CYS 154 134 134 CYS CYS 1C . n 
I  1 155 ALA 155 135 135 ALA ALA 1C . n 
I  1 156 THR 156 136 136 THR THR 1C . n 
I  1 157 ARG 157 137 137 ARG ARG 1C . n 
I  1 158 ILE 158 138 138 ILE ILE 1C . n 
I  1 159 VAL 159 139 139 VAL VAL 1C . n 
I  1 160 SER 160 140 140 SER SER 1C . n 
I  1 161 ILE 161 141 141 ILE ILE 1C . n 
I  1 162 TYR 162 142 142 TYR TYR 1C . n 
I  1 163 ARG 163 143 143 ARG ARG 1C . n 
I  1 164 TYR 164 144 144 TYR TYR 1C . n 
I  1 165 ILE 165 145 145 ILE ILE 1C . n 
I  1 166 SER 166 146 146 SER SER 1C . n 
I  1 167 LYS 167 147 147 LYS LYS 1C . n 
I  1 168 LEU 168 148 148 LEU LEU 1C . n 
I  1 169 GLN 169 149 149 GLN GLN 1C . n 
I  1 170 GLU 170 150 150 GLU GLU 1C . n 
I  1 171 HIS 171 151 151 HIS HIS 1C . n 
I  1 172 TYR 172 152 152 TYR TYR 1C . n 
I  1 173 GLN 173 153 153 GLN GLN 1C . n 
I  1 174 PHE 174 154 154 PHE PHE 1C . n 
I  1 175 HIS 175 155 155 HIS HIS 1C . n 
I  1 176 LEU 176 156 156 LEU LEU 1C . n 
I  1 177 ALA 177 157 157 ALA ALA 1C . n 
I  1 178 ILE 178 158 158 ILE ILE 1C . n 
I  1 179 SER 179 159 159 SER SER 1C . n 
I  1 180 GLY 180 160 160 GLY GLY 1C . n 
I  1 181 HIS 181 161 161 HIS HIS 1C . n 
I  1 182 GLU 182 162 162 GLU GLU 1C . n 
I  1 183 GLY 183 163 163 GLY GLY 1C . n 
I  1 184 ILE 184 164 ?   ?   ?   1C . n 
I  1 185 ASN 185 165 ?   ?   ?   1C . n 
I  1 186 LYS 186 166 ?   ?   ?   1C . n 
I  1 187 ASP 187 167 ?   ?   ?   1C . n 
I  1 188 LYS 188 168 ?   ?   ?   1C . n 
I  1 189 ASP 189 169 ?   ?   ?   1C . n 
I  1 190 ASP 190 170 ?   ?   ?   1C . n 
I  1 191 GLU 191 171 ?   ?   ?   1C . n 
I  1 192 GLY 192 172 ?   ?   ?   1C . n 
I  1 193 SER 193 173 ?   ?   ?   1C . n 
I  1 194 THR 194 174 ?   ?   ?   1C . n 
I  1 195 ILE 195 175 ?   ?   ?   1C . n 
I  1 196 ASN 196 176 ?   ?   ?   1C . n 
I  1 197 PRO 197 177 ?   ?   ?   1C . n 
I  1 198 THR 198 178 ?   ?   ?   1C . n 
I  1 199 ILE 199 179 ?   ?   ?   1C . n 
I  1 200 THR 200 180 180 THR THR 1C . n 
I  1 201 ILE 201 181 181 ILE ILE 1C . n 
I  1 202 GLU 202 182 182 GLU GLU 1C . n 
I  1 203 ALA 203 183 183 ALA ALA 1C . n 
I  1 204 GLN 204 184 184 GLN GLN 1C . n 
I  1 205 ASP 205 185 185 ASP ASP 1C . n 
I  1 206 GLN 206 186 186 GLN GLN 1C . n 
I  1 207 ILE 207 187 187 ILE ILE 1C . n 
I  1 208 LYS 208 188 188 LYS LYS 1C . n 
I  1 209 LYS 209 189 189 LYS LYS 1C . n 
I  1 210 ALA 210 190 190 ALA ALA 1C . n 
I  1 211 VAL 211 191 191 VAL VAL 1C . n 
I  1 212 ILE 212 192 192 ILE ILE 1C . n 
I  1 213 SER 213 193 193 SER SER 1C . n 
I  1 214 GLN 214 194 194 GLN GLN 1C . n 
I  1 215 SER 215 195 195 SER SER 1C . n 
I  1 216 ASP 216 196 196 ASP ASP 1C . n 
I  1 217 VAL 217 197 197 VAL VAL 1C . n 
I  1 218 LEU 218 198 198 LEU LEU 1C . n 
I  1 219 ALA 219 199 199 ALA ALA 1C . n 
I  1 220 ARG 220 200 200 ARG ARG 1C . n 
I  1 221 MET 221 201 201 MET MET 1C . n 
I  1 222 THR 222 202 202 THR THR 1C . n 
I  1 223 ILE 223 203 203 ILE ILE 1C . n 
I  1 224 GLU 224 204 204 GLU GLU 1C . n 
I  1 225 GLU 225 205 ?   ?   ?   1C . n 
I  1 226 HIS 226 206 ?   ?   ?   1C . n 
I  1 227 GLU 227 207 ?   ?   ?   1C . n 
I  1 228 GLN 228 208 ?   ?   ?   1C . n 
I  1 229 ASP 229 209 ?   ?   ?   1C . n 
I  1 230 GLY 230 210 ?   ?   ?   1C . n 
I  1 231 GLU 231 211 ?   ?   ?   1C . n 
I  1 232 LYS 232 212 ?   ?   ?   1C . n 
I  1 233 THR 233 213 213 THR THR 1C . n 
I  1 234 TYR 234 214 214 TYR TYR 1C . n 
I  1 235 GLN 235 215 215 GLN GLN 1C . n 
I  1 236 TYR 236 216 216 TYR TYR 1C . n 
I  1 237 VAL 237 217 217 VAL VAL 1C . n 
I  1 238 LEU 238 218 218 LEU LEU 1C . n 
I  1 239 ASN 239 219 219 ASN ASN 1C . n 
I  1 240 ALA 240 220 220 ALA ALA 1C . n 
I  1 241 GLU 241 221 221 GLU GLU 1C . n 
I  1 242 PRO 242 222 222 PRO PRO 1C . n 
I  1 243 SER 243 223 223 SER SER 1C . n 
I  1 244 ASN 244 224 224 ASN ASN 1C . n 
I  1 245 LEU 245 225 225 LEU LEU 1C . n 
I  1 246 PHE 246 226 226 PHE PHE 1C . n 
I  1 247 GLU 247 227 227 GLU GLU 1C . n 
I  1 248 THR 248 228 228 THR THR 1C . n 
I  1 249 LYS 249 229 229 LYS LYS 1C . n 
I  1 250 ILE 250 230 230 ILE ILE 1C . n 
I  1 251 ARG 251 231 231 ARG ARG 1C . n 
I  1 252 HIS 252 232 232 HIS HIS 1C . n 
I  1 253 SER 253 233 233 SER SER 1C . n 
I  1 254 SER 254 234 234 SER SER 1C . n 
I  1 255 ASN 255 235 235 ASN ASN 1C . n 
I  1 256 ILE 256 236 236 ILE ILE 1C . n 
I  1 257 LYS 257 237 237 LYS LYS 1C . n 
I  1 258 ILE 258 238 238 ILE ILE 1C . n 
I  1 259 ASN 259 239 239 ASN ASN 1C . n 
I  1 260 ASN 260 240 240 ASN ASN 1C . n 
I  1 261 LYS 261 241 241 LYS LYS 1C . n 
I  1 262 ARG 262 242 242 ARG ARG 1C . n 
I  1 263 PHE 263 243 243 PHE PHE 1C . n 
I  1 264 ILE 264 244 244 ILE ILE 1C . n 
I  1 265 ASN 265 245 245 ASN ASN 1C . n 
I  1 266 PRO 266 246 246 PRO PRO 1C . n 
I  1 267 SER 267 247 247 SER SER 1C . n 
I  1 268 ILE 268 248 248 ILE ILE 1C . n 
I  1 269 ASN 269 249 249 ASN ASN 1C . n 
I  1 270 ASP 270 250 250 ASP ASP 1C . n 
I  1 271 VAL 271 251 251 VAL VAL 1C . n 
I  1 272 VAL 272 252 252 VAL VAL 1C . n 
I  1 273 GLN 273 253 253 GLN GLN 1C . n 
I  1 274 ALA 274 254 254 ALA ALA 1C . n 
I  1 275 ILE 275 255 255 ILE ILE 1C . n 
I  1 276 ARG 276 256 256 ARG ARG 1C . n 
I  1 277 ASN 277 257 257 ASN ASN 1C . n 
I  1 278 GLY 278 258 258 GLY GLY 1C . n 
I  1 279 ASN 279 259 259 ASN ASN 1C . n 
J  2 1   MET 1   1   1   MET MET 2C . n 
J  2 2   ILE 2   2   2   ILE ILE 2C . n 
J  2 3   ARG 3   3   3   ARG ARG 2C . n 
J  2 4   ASN 4   4   4   ASN ASN 2C . n 
J  2 5   ARG 5   5   5   ARG ARG 2C . n 
J  2 6   LEU 6   6   6   LEU LEU 2C . n 
J  2 7   SER 7   7   7   SER SER 2C . n 
J  2 8   GLU 8   8   8   GLU GLU 2C . n 
J  2 9   LEU 9   9   9   LEU LEU 2C . n 
J  2 10  LEU 10  10  10  LEU LEU 2C . n 
J  2 11  SER 11  11  11  SER SER 2C . n 
J  2 12  GLU 12  12  12  GLU GLU 2C . n 
J  2 13  ARG 13  13  13  ARG ARG 2C . n 
J  2 14  GLY 14  14  14  GLY GLY 2C . n 
J  2 15  LEU 15  15  15  LEU LEU 2C . n 
J  2 16  LYS 16  16  16  LYS LYS 2C . n 
J  2 17  ILE 17  17  17  ILE ILE 2C . n 
J  2 18  SER 18  18  18  SER SER 2C . n 
J  2 19  ARG 19  19  19  ARG ARG 2C . n 
J  2 20  VAL 20  20  20  VAL VAL 2C . n 
J  2 21  ALA 21  21  21  ALA ALA 2C . n 
J  2 22  LYS 22  22  22  LYS LYS 2C . n 
J  2 23  ASP 23  23  23  ASP ASP 2C . n 
J  2 24  VAL 24  24  24  VAL VAL 2C . n 
J  2 25  LYS 25  25  25  LYS LYS 2C . n 
J  2 26  ILE 26  26  26  ILE ILE 2C . n 
J  2 27  ALA 27  27  27  ALA ALA 2C . n 
J  2 28  ARG 28  28  28  ARG ARG 2C . n 
J  2 29  SER 29  29  29  SER SER 2C . n 
J  2 30  SER 30  30  30  SER SER 2C . n 
J  2 31  LEU 31  31  31  LEU LEU 2C . n 
J  2 32  THR 32  32  32  THR THR 2C . n 
J  2 33  SER 33  33  33  SER SER 2C . n 
J  2 34  MET 34  34  34  MET MET 2C . n 
J  2 35  ALA 35  35  35  ALA ALA 2C . n 
J  2 36  GLN 36  36  36  GLN GLN 2C . n 
J  2 37  ASN 37  37  37  ASN ASN 2C . n 
J  2 38  ASP 38  38  38  ASP ASP 2C . n 
J  2 39  SER 39  39  39  SER SER 2C . n 
J  2 40  GLU 40  40  40  GLU GLU 2C . n 
J  2 41  MET 41  41  41  MET MET 2C . n 
J  2 42  ILE 42  42  42  ILE ILE 2C . n 
J  2 43  ARG 43  43  43  ARG ARG 2C . n 
J  2 44  TYR 44  44  44  TYR TYR 2C . n 
J  2 45  ASP 45  45  45  ASP ASP 2C . n 
J  2 46  ALA 46  46  46  ALA ALA 2C . n 
J  2 47  ILE 47  47  47  ILE ILE 2C . n 
J  2 48  ASP 48  48  48  ASP ASP 2C . n 
J  2 49  LYS 49  49  49  LYS LYS 2C . n 
J  2 50  LEU 50  50  50  LEU LEU 2C . n 
J  2 51  CYS 51  51  51  CYS CYS 2C . n 
J  2 52  SER 52  52  52  SER SER 2C . n 
J  2 53  TYR 53  53  53  TYR TYR 2C . n 
J  2 54  LEU 54  54  54  LEU LEU 2C . n 
J  2 55  HIS 55  55  55  HIS HIS 2C . n 
J  2 56  ILE 56  56  56  ILE ILE 2C . n 
J  2 57  SER 57  57  57  SER SER 2C . n 
J  2 58  PRO 58  58  58  PRO PRO 2C . n 
J  2 59  SER 59  59  59  SER SER 2C . n 
J  2 60  GLU 60  60  60  GLU GLU 2C . n 
J  2 61  PHE 61  61  61  PHE PHE 2C . n 
J  2 62  PHE 62  62  62  PHE PHE 2C . n 
J  2 63  GLU 63  63  63  GLU GLU 2C . n 
J  2 64  HIS 64  64  64  HIS HIS 2C . n 
J  2 65  ASN 65  65  65  ASN ASN 2C . n 
J  2 66  PRO 66  66  66  PRO PRO 2C . n 
J  2 67  ILE 67  67  67  ILE ILE 2C . n 
J  2 68  ASN 68  68  68  ASN ASN 2C . n 
J  2 69  PHE 69  69  69  PHE PHE 2C . n 
J  2 70  ASP 70  70  70  ASP ASP 2C . n 
J  2 71  PHE 71  71  71  PHE PHE 2C . n 
J  2 72  THR 72  72  72  THR THR 2C . n 
J  2 73  PHE 73  73  73  PHE PHE 2C . n 
J  2 74  ASP 74  74  74  ASP ASP 2C . n 
J  2 75  GLU 75  75  75  GLU GLU 2C . n 
J  2 76  GLU 76  76  76  GLU GLU 2C . n 
J  2 77  PRO 77  77  77  PRO PRO 2C . n 
J  2 78  ASN 78  78  78  ASN ASN 2C . n 
J  2 79  TYR 79  79  79  TYR TYR 2C . n 
J  2 80  LYS 80  80  80  LYS LYS 2C . n 
J  2 81  ILE 81  81  81  ILE ILE 2C . n 
J  2 82  ASN 82  82  82  ASN ASN 2C . n 
J  2 83  ASP 83  83  83  ASP ASP 2C . n 
J  2 84  VAL 84  84  84  VAL VAL 2C . n 
J  2 85  PHE 85  85  85  PHE PHE 2C . n 
J  2 86  GLU 86  86  86  GLU GLU 2C . n 
J  2 87  GLY 87  87  87  GLY GLY 2C . n 
J  2 88  PHE 88  88  88  PHE PHE 2C . n 
J  2 89  GLU 89  89  89  GLU GLU 2C . n 
J  2 90  VAL 90  90  90  VAL VAL 2C . n 
J  2 91  THR 91  91  91  THR THR 2C . n 
J  2 92  ALA 92  92  92  ALA ALA 2C . n 
J  2 93  ASN 93  93  93  ASN ASN 2C . n 
J  2 94  ILE 94  94  94  ILE ILE 2C . n 
J  2 95  THR 95  95  95  THR THR 2C . n 
J  2 96  HIS 96  96  96  HIS HIS 2C . n 
J  2 97  ALA 97  97  97  ALA ALA 2C . n 
J  2 98  PHE 98  98  98  PHE PHE 2C . n 
J  2 99  SER 99  99  99  SER SER 2C . n 
J  2 100 ILE 100 100 100 ILE ILE 2C . n 
J  2 101 GLU 101 101 101 GLU GLU 2C . n 
J  2 102 ASN 102 102 102 ASN ASN 2C . n 
J  2 103 PHE 103 103 103 PHE PHE 2C . n 
J  2 104 ASP 104 104 104 ASP ASP 2C . n 
J  2 105 PHE 105 105 105 PHE PHE 2C . n 
J  2 106 GLU 106 106 106 GLU GLU 2C . n 
J  2 107 ILE 107 107 107 ILE ILE 2C . n 
J  2 108 LEU 108 108 108 LEU LEU 2C . n 
J  2 109 VAL 109 109 109 VAL VAL 2C . n 
J  2 110 ASP 110 110 110 ASP ASP 2C . n 
J  2 111 VAL 111 111 111 VAL VAL 2C . n 
J  2 112 GLU 112 112 112 GLU GLU 2C . n 
J  2 113 LEU 113 113 113 LEU LEU 2C . n 
J  2 114 ASP 114 114 114 ASP ASP 2C . n 
J  2 115 ASN 115 115 115 ASN ASN 2C . n 
J  2 116 ARG 116 116 116 ARG ARG 2C . n 
J  2 117 GLN 117 117 117 GLN GLN 2C . n 
J  2 118 LYS 118 118 118 LYS LYS 2C . n 
J  2 119 LEU 119 119 119 LEU LEU 2C . n 
J  2 120 ASN 120 120 120 ASN ASN 2C . n 
J  2 121 PHE 121 121 121 PHE PHE 2C . n 
J  2 122 ASP 122 122 122 ASP ASP 2C . n 
J  2 123 LEU 123 123 123 LEU LEU 2C . n 
J  2 124 ASP 124 124 124 ASP ASP 2C . n 
J  2 125 VAL 125 125 125 VAL VAL 2C . n 
J  2 126 SER 126 126 126 SER SER 2C . n 
J  2 127 TYR 127 127 127 TYR TYR 2C . n 
J  2 128 LYS 128 128 128 LYS LYS 2C . n 
J  2 129 GLU 129 129 129 GLU GLU 2C . n 
J  2 130 THR 130 130 130 THR THR 2C . n 
J  2 131 GLU 131 131 131 GLU GLU 2C . n 
J  2 132 LYS 132 132 132 LYS LYS 2C . n 
J  2 133 ILE 133 133 133 ILE ILE 2C . n 
J  2 134 THR 134 134 134 THR THR 2C . n 
J  2 135 ASN 135 135 135 ASN ASN 2C . n 
J  2 136 SER 136 136 136 SER SER 2C . n 
J  2 137 GLN 137 137 137 GLN GLN 2C . n 
J  2 138 HIS 138 138 138 HIS HIS 2C . n 
J  2 139 ARG 139 139 139 ARG ARG 2C . n 
J  2 140 PHE 140 140 140 PHE PHE 2C . n 
J  2 141 ILE 141 141 141 ILE ILE 2C . n 
J  2 142 PHE 142 142 142 PHE PHE 2C . n 
J  2 143 THR 143 143 143 THR THR 2C . n 
J  2 144 ILE 144 144 144 ILE ILE 2C . n 
J  2 145 LYS 145 145 145 LYS LYS 2C . n 
J  2 146 ASN 146 146 146 ASN ASN 2C . n 
J  2 147 GLU 147 147 147 GLU GLU 2C . n 
J  2 148 ASP 148 148 148 ASP ASP 2C . n 
J  2 149 GLU 149 149 149 GLU GLU 2C . n 
J  2 150 ASN 150 150 150 ASN ASN 2C . n 
J  2 151 ILE 151 151 151 ILE ILE 2C . n 
J  2 152 GLY 152 152 152 GLY GLY 2C . n 
J  2 153 LEU 153 153 153 LEU LEU 2C . n 
J  2 154 LYS 154 154 154 LYS LYS 2C . n 
J  2 155 LYS 155 155 155 LYS LYS 2C . n 
J  2 156 TYR 156 156 156 TYR TYR 2C . n 
J  2 157 VAL 157 157 157 VAL VAL 2C . n 
J  2 158 ASP 158 158 158 ASP ASP 2C . n 
J  2 159 SER 159 159 159 SER SER 2C . n 
J  2 160 LEU 160 160 160 LEU LEU 2C . n 
J  2 161 SER 161 161 161 SER SER 2C . n 
J  2 162 ALA 162 162 162 ALA ALA 2C . n 
J  2 163 GLY 163 163 163 GLY GLY 2C . n 
J  2 164 LEU 164 164 164 LEU LEU 2C . n 
J  2 165 LYS 165 165 165 LYS LYS 2C . n 
J  2 166 ASN 166 166 166 ASN ASN 2C . n 
J  2 167 LEU 167 167 167 LEU LEU 2C . n 
J  2 168 LEU 168 168 168 LEU LEU 2C . n 
J  2 169 PHE 169 169 169 PHE PHE 2C . n 
J  2 170 LYS 170 170 170 LYS LYS 2C . n 
J  2 171 LYS 171 171 171 LYS LYS 2C . n 
J  2 172 ILE 172 172 172 ILE ILE 2C . n 
J  2 173 ASN 173 173 173 ASN ASN 2C . n 
J  2 174 GLN 174 174 174 GLN GLN 2C . n 
J  2 175 LYS 175 175 175 LYS LYS 2C . n 
J  2 176 LEU 176 176 176 LEU LEU 2C . n 
J  2 177 SER 177 177 177 SER SER 2C . n 
J  2 178 GLY 178 178 178 GLY GLY 2C . n 
J  2 179 TYR 179 179 179 TYR TYR 2C . n 
J  2 180 VAL 180 180 180 VAL VAL 2C . n 
J  2 181 SER 181 181 181 SER SER 2C . n 
J  2 182 GLU 182 182 182 GLU GLU 2C . n 
J  2 183 ILE 183 183 183 ILE ILE 2C . n 
J  2 184 ILE 184 184 184 ILE ILE 2C . n 
J  2 185 VAL 185 185 185 VAL VAL 2C . n 
J  2 186 LYS 186 186 186 LYS LYS 2C . n 
J  2 187 ASN 187 187 187 ASN ASN 2C . n 
J  2 188 ILE 188 188 188 ILE ILE 2C . n 
J  2 189 ASP 189 189 189 ASP ASP 2C . n 
J  2 190 ASP 190 190 190 ASP ASP 2C . n 
J  2 191 ILE 191 191 191 ILE ILE 2C . n 
J  2 192 GLU 192 192 192 GLU GLU 2C . n 
J  2 193 GLU 193 193 193 GLU GLU 2C . n 
J  2 194 LEU 194 194 194 LEU LEU 2C . n 
J  2 195 PHE 195 195 195 PHE PHE 2C . n 
J  2 196 PRO 196 196 ?   ?   ?   2C . n 
J  2 197 ASN 197 197 ?   ?   ?   2C . n 
J  2 198 LYS 198 198 ?   ?   ?   2C . n 
J  2 199 GLY 199 199 ?   ?   ?   2C . n 
J  2 200 GLU 200 200 ?   ?   ?   2C . n 
J  2 201 LYS 201 201 201 LYS LYS 2C . n 
J  2 202 SER 202 202 202 SER SER 2C . n 
J  2 203 THR 203 203 203 THR THR 2C . n 
J  2 204 THR 204 204 204 THR THR 2C . n 
J  2 205 LEU 205 205 205 LEU LEU 2C . n 
J  2 206 HIS 206 206 206 HIS HIS 2C . n 
J  2 207 LYS 207 207 207 LYS LYS 2C . n 
J  2 208 GLU 208 208 208 GLU GLU 2C . n 
J  2 209 ILE 209 209 209 ILE ILE 2C . n 
J  2 210 LEU 210 210 210 LEU LEU 2C . n 
J  2 211 GLN 211 211 211 GLN GLN 2C . n 
J  2 212 THR 212 212 212 THR THR 2C . n 
J  2 213 ASP 213 213 213 ASP ASP 2C . n 
J  2 214 SER 214 214 214 SER SER 2C . n 
J  2 215 ARG 215 215 215 ARG ARG 2C . n 
J  2 216 LEU 216 216 216 LEU LEU 2C . n 
J  2 217 SER 217 217 217 SER SER 2C . n 
J  2 218 SER 218 218 218 SER SER 2C . n 
J  2 219 ASP 219 219 219 ASP ASP 2C . n 
J  2 220 ILE 220 220 220 ILE ILE 2C . n 
J  2 221 PHE 221 221 221 PHE PHE 2C . n 
J  2 222 LYS 222 222 222 LYS LYS 2C . n 
J  2 223 GLU 223 223 223 GLU GLU 2C . n 
J  2 224 TYR 224 224 ?   ?   ?   2C . n 
J  2 225 LEU 225 225 ?   ?   ?   2C . n 
J  2 226 GLU 226 226 ?   ?   ?   2C . n 
J  2 227 HIS 227 227 ?   ?   ?   2C . n 
J  2 228 HIS 228 228 ?   ?   ?   2C . n 
J  2 229 HIS 229 229 ?   ?   ?   2C . n 
J  2 230 HIS 230 230 ?   ?   ?   2C . n 
J  2 231 HIS 231 231 ?   ?   ?   2C . n 
J  2 232 HIS 232 232 ?   ?   ?   2C . n 
K  2 1   MET 1   1   1   MET MET 3C . n 
K  2 2   ILE 2   2   2   ILE ILE 3C . n 
K  2 3   ARG 3   3   3   ARG ARG 3C . n 
K  2 4   ASN 4   4   4   ASN ASN 3C . n 
K  2 5   ARG 5   5   5   ARG ARG 3C . n 
K  2 6   LEU 6   6   6   LEU LEU 3C . n 
K  2 7   SER 7   7   7   SER SER 3C . n 
K  2 8   GLU 8   8   8   GLU GLU 3C . n 
K  2 9   LEU 9   9   9   LEU LEU 3C . n 
K  2 10  LEU 10  10  10  LEU LEU 3C . n 
K  2 11  SER 11  11  11  SER SER 3C . n 
K  2 12  GLU 12  12  12  GLU GLU 3C . n 
K  2 13  ARG 13  13  13  ARG ARG 3C . n 
K  2 14  GLY 14  14  14  GLY GLY 3C . n 
K  2 15  LEU 15  15  15  LEU LEU 3C . n 
K  2 16  LYS 16  16  16  LYS LYS 3C . n 
K  2 17  ILE 17  17  17  ILE ILE 3C . n 
K  2 18  SER 18  18  18  SER SER 3C . n 
K  2 19  ARG 19  19  19  ARG ARG 3C . n 
K  2 20  VAL 20  20  20  VAL VAL 3C . n 
K  2 21  ALA 21  21  21  ALA ALA 3C . n 
K  2 22  LYS 22  22  22  LYS LYS 3C . n 
K  2 23  ASP 23  23  23  ASP ASP 3C . n 
K  2 24  VAL 24  24  24  VAL VAL 3C . n 
K  2 25  LYS 25  25  25  LYS LYS 3C . n 
K  2 26  ILE 26  26  26  ILE ILE 3C . n 
K  2 27  ALA 27  27  27  ALA ALA 3C . n 
K  2 28  ARG 28  28  28  ARG ARG 3C . n 
K  2 29  SER 29  29  29  SER SER 3C . n 
K  2 30  SER 30  30  30  SER SER 3C . n 
K  2 31  LEU 31  31  31  LEU LEU 3C . n 
K  2 32  THR 32  32  32  THR THR 3C . n 
K  2 33  SER 33  33  33  SER SER 3C . n 
K  2 34  MET 34  34  34  MET MET 3C . n 
K  2 35  ALA 35  35  35  ALA ALA 3C . n 
K  2 36  GLN 36  36  36  GLN GLN 3C . n 
K  2 37  ASN 37  37  37  ASN ASN 3C . n 
K  2 38  ASP 38  38  38  ASP ASP 3C . n 
K  2 39  SER 39  39  39  SER SER 3C . n 
K  2 40  GLU 40  40  40  GLU GLU 3C . n 
K  2 41  MET 41  41  41  MET MET 3C . n 
K  2 42  ILE 42  42  42  ILE ILE 3C . n 
K  2 43  ARG 43  43  43  ARG ARG 3C . n 
K  2 44  TYR 44  44  44  TYR TYR 3C . n 
K  2 45  ASP 45  45  45  ASP ASP 3C . n 
K  2 46  ALA 46  46  46  ALA ALA 3C . n 
K  2 47  ILE 47  47  47  ILE ILE 3C . n 
K  2 48  ASP 48  48  48  ASP ASP 3C . n 
K  2 49  LYS 49  49  49  LYS LYS 3C . n 
K  2 50  LEU 50  50  50  LEU LEU 3C . n 
K  2 51  CYS 51  51  51  CYS CYS 3C . n 
K  2 52  SER 52  52  52  SER SER 3C . n 
K  2 53  TYR 53  53  53  TYR TYR 3C . n 
K  2 54  LEU 54  54  54  LEU LEU 3C . n 
K  2 55  HIS 55  55  55  HIS HIS 3C . n 
K  2 56  ILE 56  56  56  ILE ILE 3C . n 
K  2 57  SER 57  57  57  SER SER 3C . n 
K  2 58  PRO 58  58  58  PRO PRO 3C . n 
K  2 59  SER 59  59  59  SER SER 3C . n 
K  2 60  GLU 60  60  60  GLU GLU 3C . n 
K  2 61  PHE 61  61  61  PHE PHE 3C . n 
K  2 62  PHE 62  62  62  PHE PHE 3C . n 
K  2 63  GLU 63  63  63  GLU GLU 3C . n 
K  2 64  HIS 64  64  64  HIS HIS 3C . n 
K  2 65  ASN 65  65  65  ASN ASN 3C . n 
K  2 66  PRO 66  66  66  PRO PRO 3C . n 
K  2 67  ILE 67  67  67  ILE ILE 3C . n 
K  2 68  ASN 68  68  68  ASN ASN 3C . n 
K  2 69  PHE 69  69  69  PHE PHE 3C . n 
K  2 70  ASP 70  70  70  ASP ASP 3C . n 
K  2 71  PHE 71  71  71  PHE PHE 3C . n 
K  2 72  THR 72  72  72  THR THR 3C . n 
K  2 73  PHE 73  73  73  PHE PHE 3C . n 
K  2 74  ASP 74  74  74  ASP ASP 3C . n 
K  2 75  GLU 75  75  75  GLU GLU 3C . n 
K  2 76  GLU 76  76  76  GLU GLU 3C . n 
K  2 77  PRO 77  77  77  PRO PRO 3C . n 
K  2 78  ASN 78  78  78  ASN ASN 3C . n 
K  2 79  TYR 79  79  79  TYR TYR 3C . n 
K  2 80  LYS 80  80  80  LYS LYS 3C . n 
K  2 81  ILE 81  81  81  ILE ILE 3C . n 
K  2 82  ASN 82  82  82  ASN ASN 3C . n 
K  2 83  ASP 83  83  83  ASP ASP 3C . n 
K  2 84  VAL 84  84  84  VAL VAL 3C . n 
K  2 85  PHE 85  85  85  PHE PHE 3C . n 
K  2 86  GLU 86  86  86  GLU GLU 3C . n 
K  2 87  GLY 87  87  87  GLY GLY 3C . n 
K  2 88  PHE 88  88  88  PHE PHE 3C . n 
K  2 89  GLU 89  89  89  GLU GLU 3C . n 
K  2 90  VAL 90  90  90  VAL VAL 3C . n 
K  2 91  THR 91  91  91  THR THR 3C . n 
K  2 92  ALA 92  92  92  ALA ALA 3C . n 
K  2 93  ASN 93  93  93  ASN ASN 3C . n 
K  2 94  ILE 94  94  94  ILE ILE 3C . n 
K  2 95  THR 95  95  95  THR THR 3C . n 
K  2 96  HIS 96  96  96  HIS HIS 3C . n 
K  2 97  ALA 97  97  97  ALA ALA 3C . n 
K  2 98  PHE 98  98  98  PHE PHE 3C . n 
K  2 99  SER 99  99  99  SER SER 3C . n 
K  2 100 ILE 100 100 100 ILE ILE 3C . n 
K  2 101 GLU 101 101 101 GLU GLU 3C . n 
K  2 102 ASN 102 102 102 ASN ASN 3C . n 
K  2 103 PHE 103 103 103 PHE PHE 3C . n 
K  2 104 ASP 104 104 104 ASP ASP 3C . n 
K  2 105 PHE 105 105 105 PHE PHE 3C . n 
K  2 106 GLU 106 106 106 GLU GLU 3C . n 
K  2 107 ILE 107 107 107 ILE ILE 3C . n 
K  2 108 LEU 108 108 108 LEU LEU 3C . n 
K  2 109 VAL 109 109 109 VAL VAL 3C . n 
K  2 110 ASP 110 110 110 ASP ASP 3C . n 
K  2 111 VAL 111 111 111 VAL VAL 3C . n 
K  2 112 GLU 112 112 112 GLU GLU 3C . n 
K  2 113 LEU 113 113 113 LEU LEU 3C . n 
K  2 114 ASP 114 114 114 ASP ASP 3C . n 
K  2 115 ASN 115 115 115 ASN ASN 3C . n 
K  2 116 ARG 116 116 116 ARG ARG 3C . n 
K  2 117 GLN 117 117 117 GLN GLN 3C . n 
K  2 118 LYS 118 118 118 LYS LYS 3C . n 
K  2 119 LEU 119 119 119 LEU LEU 3C . n 
K  2 120 ASN 120 120 120 ASN ASN 3C . n 
K  2 121 PHE 121 121 121 PHE PHE 3C . n 
K  2 122 ASP 122 122 122 ASP ASP 3C . n 
K  2 123 LEU 123 123 123 LEU LEU 3C . n 
K  2 124 ASP 124 124 124 ASP ASP 3C . n 
K  2 125 VAL 125 125 125 VAL VAL 3C . n 
K  2 126 SER 126 126 126 SER SER 3C . n 
K  2 127 TYR 127 127 127 TYR TYR 3C . n 
K  2 128 LYS 128 128 128 LYS LYS 3C . n 
K  2 129 GLU 129 129 129 GLU GLU 3C . n 
K  2 130 THR 130 130 130 THR THR 3C . n 
K  2 131 GLU 131 131 131 GLU GLU 3C . n 
K  2 132 LYS 132 132 132 LYS LYS 3C . n 
K  2 133 ILE 133 133 133 ILE ILE 3C . n 
K  2 134 THR 134 134 134 THR THR 3C . n 
K  2 135 ASN 135 135 135 ASN ASN 3C . n 
K  2 136 SER 136 136 136 SER SER 3C . n 
K  2 137 GLN 137 137 137 GLN GLN 3C . n 
K  2 138 HIS 138 138 138 HIS HIS 3C . n 
K  2 139 ARG 139 139 139 ARG ARG 3C . n 
K  2 140 PHE 140 140 140 PHE PHE 3C . n 
K  2 141 ILE 141 141 141 ILE ILE 3C . n 
K  2 142 PHE 142 142 142 PHE PHE 3C . n 
K  2 143 THR 143 143 143 THR THR 3C . n 
K  2 144 ILE 144 144 144 ILE ILE 3C . n 
K  2 145 LYS 145 145 145 LYS LYS 3C . n 
K  2 146 ASN 146 146 146 ASN ASN 3C . n 
K  2 147 GLU 147 147 147 GLU GLU 3C . n 
K  2 148 ASP 148 148 148 ASP ASP 3C . n 
K  2 149 GLU 149 149 149 GLU GLU 3C . n 
K  2 150 ASN 150 150 150 ASN ASN 3C . n 
K  2 151 ILE 151 151 151 ILE ILE 3C . n 
K  2 152 GLY 152 152 152 GLY GLY 3C . n 
K  2 153 LEU 153 153 153 LEU LEU 3C . n 
K  2 154 LYS 154 154 154 LYS LYS 3C . n 
K  2 155 LYS 155 155 155 LYS LYS 3C . n 
K  2 156 TYR 156 156 156 TYR TYR 3C . n 
K  2 157 VAL 157 157 157 VAL VAL 3C . n 
K  2 158 ASP 158 158 158 ASP ASP 3C . n 
K  2 159 SER 159 159 159 SER SER 3C . n 
K  2 160 LEU 160 160 160 LEU LEU 3C . n 
K  2 161 SER 161 161 161 SER SER 3C . n 
K  2 162 ALA 162 162 162 ALA ALA 3C . n 
K  2 163 GLY 163 163 163 GLY GLY 3C . n 
K  2 164 LEU 164 164 164 LEU LEU 3C . n 
K  2 165 LYS 165 165 165 LYS LYS 3C . n 
K  2 166 ASN 166 166 166 ASN ASN 3C . n 
K  2 167 LEU 167 167 167 LEU LEU 3C . n 
K  2 168 LEU 168 168 168 LEU LEU 3C . n 
K  2 169 PHE 169 169 169 PHE PHE 3C . n 
K  2 170 LYS 170 170 170 LYS LYS 3C . n 
K  2 171 LYS 171 171 171 LYS LYS 3C . n 
K  2 172 ILE 172 172 172 ILE ILE 3C . n 
K  2 173 ASN 173 173 173 ASN ASN 3C . n 
K  2 174 GLN 174 174 174 GLN GLN 3C . n 
K  2 175 LYS 175 175 175 LYS LYS 3C . n 
K  2 176 LEU 176 176 176 LEU LEU 3C . n 
K  2 177 SER 177 177 177 SER SER 3C . n 
K  2 178 GLY 178 178 178 GLY GLY 3C . n 
K  2 179 TYR 179 179 179 TYR TYR 3C . n 
K  2 180 VAL 180 180 180 VAL VAL 3C . n 
K  2 181 SER 181 181 181 SER SER 3C . n 
K  2 182 GLU 182 182 182 GLU GLU 3C . n 
K  2 183 ILE 183 183 183 ILE ILE 3C . n 
K  2 184 ILE 184 184 184 ILE ILE 3C . n 
K  2 185 VAL 185 185 185 VAL VAL 3C . n 
K  2 186 LYS 186 186 186 LYS LYS 3C . n 
K  2 187 ASN 187 187 187 ASN ASN 3C . n 
K  2 188 ILE 188 188 188 ILE ILE 3C . n 
K  2 189 ASP 189 189 189 ASP ASP 3C . n 
K  2 190 ASP 190 190 190 ASP ASP 3C . n 
K  2 191 ILE 191 191 191 ILE ILE 3C . n 
K  2 192 GLU 192 192 192 GLU GLU 3C . n 
K  2 193 GLU 193 193 193 GLU GLU 3C . n 
K  2 194 LEU 194 194 194 LEU LEU 3C . n 
K  2 195 PHE 195 195 195 PHE PHE 3C . n 
K  2 196 PRO 196 196 ?   ?   ?   3C . n 
K  2 197 ASN 197 197 ?   ?   ?   3C . n 
K  2 198 LYS 198 198 ?   ?   ?   3C . n 
K  2 199 GLY 199 199 ?   ?   ?   3C . n 
K  2 200 GLU 200 200 ?   ?   ?   3C . n 
K  2 201 LYS 201 201 201 LYS LYS 3C . n 
K  2 202 SER 202 202 202 SER SER 3C . n 
K  2 203 THR 203 203 203 THR THR 3C . n 
K  2 204 THR 204 204 204 THR THR 3C . n 
K  2 205 LEU 205 205 205 LEU LEU 3C . n 
K  2 206 HIS 206 206 206 HIS HIS 3C . n 
K  2 207 LYS 207 207 207 LYS LYS 3C . n 
K  2 208 GLU 208 208 208 GLU GLU 3C . n 
K  2 209 ILE 209 209 209 ILE ILE 3C . n 
K  2 210 LEU 210 210 210 LEU LEU 3C . n 
K  2 211 GLN 211 211 211 GLN GLN 3C . n 
K  2 212 THR 212 212 212 THR THR 3C . n 
K  2 213 ASP 213 213 213 ASP ASP 3C . n 
K  2 214 SER 214 214 214 SER SER 3C . n 
K  2 215 ARG 215 215 215 ARG ARG 3C . n 
K  2 216 LEU 216 216 216 LEU LEU 3C . n 
K  2 217 SER 217 217 217 SER SER 3C . n 
K  2 218 SER 218 218 218 SER SER 3C . n 
K  2 219 ASP 219 219 219 ASP ASP 3C . n 
K  2 220 ILE 220 220 220 ILE ILE 3C . n 
K  2 221 PHE 221 221 221 PHE PHE 3C . n 
K  2 222 LYS 222 222 222 LYS LYS 3C . n 
K  2 223 GLU 223 223 223 GLU GLU 3C . n 
K  2 224 TYR 224 224 ?   ?   ?   3C . n 
K  2 225 LEU 225 225 ?   ?   ?   3C . n 
K  2 226 GLU 226 226 ?   ?   ?   3C . n 
K  2 227 HIS 227 227 ?   ?   ?   3C . n 
K  2 228 HIS 228 228 ?   ?   ?   3C . n 
K  2 229 HIS 229 229 ?   ?   ?   3C . n 
K  2 230 HIS 230 230 ?   ?   ?   3C . n 
K  2 231 HIS 231 231 ?   ?   ?   3C . n 
K  2 232 HIS 232 232 ?   ?   ?   3C . n 
L  1 1   MET 1   -19 ?   ?   ?   4C . n 
L  1 2   GLY 2   -18 ?   ?   ?   4C . n 
L  1 3   SER 3   -17 ?   ?   ?   4C . n 
L  1 4   SER 4   -16 ?   ?   ?   4C . n 
L  1 5   HIS 5   -15 ?   ?   ?   4C . n 
L  1 6   HIS 6   -14 ?   ?   ?   4C . n 
L  1 7   HIS 7   -13 ?   ?   ?   4C . n 
L  1 8   HIS 8   -12 ?   ?   ?   4C . n 
L  1 9   HIS 9   -11 ?   ?   ?   4C . n 
L  1 10  HIS 10  -10 ?   ?   ?   4C . n 
L  1 11  SER 11  -9  ?   ?   ?   4C . n 
L  1 12  SER 12  -8  ?   ?   ?   4C . n 
L  1 13  GLY 13  -7  ?   ?   ?   4C . n 
L  1 14  LEU 14  -6  ?   ?   ?   4C . n 
L  1 15  VAL 15  -5  ?   ?   ?   4C . n 
L  1 16  PRO 16  -4  ?   ?   ?   4C . n 
L  1 17  ARG 17  -3  ?   ?   ?   4C . n 
L  1 18  GLY 18  -2  ?   ?   ?   4C . n 
L  1 19  SER 19  -1  ?   ?   ?   4C . n 
L  1 20  HIS 20  0   ?   ?   ?   4C . n 
L  1 21  MET 21  1   ?   ?   ?   4C . n 
L  1 22  THR 22  2   ?   ?   ?   4C . n 
L  1 23  GLU 23  3   ?   ?   ?   4C . n 
L  1 24  LYS 24  4   ?   ?   ?   4C . n 
L  1 25  THR 25  5   ?   ?   ?   4C . n 
L  1 26  ASN 26  6   ?   ?   ?   4C . n 
L  1 27  GLN 27  7   ?   ?   ?   4C . n 
L  1 28  ASP 28  8   ?   ?   ?   4C . n 
L  1 29  VAL 29  9   ?   ?   ?   4C . n 
L  1 30  ASP 30  10  10  ASP ASP 4C . n 
L  1 31  ILE 31  11  11  ILE ILE 4C . n 
L  1 32  LEU 32  12  12  LEU LEU 4C . n 
L  1 33  THR 33  13  13  THR THR 4C . n 
L  1 34  GLN 34  14  14  GLN GLN 4C . n 
L  1 35  LEU 35  15  15  LEU LEU 4C . n 
L  1 36  GLY 36  16  16  GLY GLY 4C . n 
L  1 37  VAL 37  17  17  VAL VAL 4C . n 
L  1 38  LYS 38  18  18  LYS LYS 4C . n 
L  1 39  ASP 39  19  19  ASP ASP 4C . n 
L  1 40  ILE 40  20  20  ILE ILE 4C . n 
L  1 41  SER 41  21  21  SER SER 4C . n 
L  1 42  LYS 42  22  22  LYS LYS 4C . n 
L  1 43  GLN 43  23  23  GLN GLN 4C . n 
L  1 44  ASN 44  24  24  ASN ASN 4C . n 
L  1 45  ALA 45  25  25  ALA ALA 4C . n 
L  1 46  ASN 46  26  26  ASN ASN 4C . n 
L  1 47  LYS 47  27  27  LYS LYS 4C . n 
L  1 48  PHE 48  28  28  PHE PHE 4C . n 
L  1 49  TYR 49  29  29  TYR TYR 4C . n 
L  1 50  LYS 50  30  30  LYS LYS 4C . n 
L  1 51  PHE 51  31  31  PHE PHE 4C . n 
L  1 52  ALA 52  32  32  ALA ALA 4C . n 
L  1 53  ILE 53  33  33  ILE ILE 4C . n 
L  1 54  TYR 54  34  34  TYR TYR 4C . n 
L  1 55  GLY 55  35  35  GLY GLY 4C . n 
L  1 56  LYS 56  36  36  LYS LYS 4C . n 
L  1 57  PHE 57  37  37  PHE PHE 4C . n 
L  1 58  GLY 58  38  38  GLY GLY 4C . n 
L  1 59  THR 59  39  39  THR THR 4C . n 
L  1 60  GLY 60  40  40  GLY GLY 4C . n 
L  1 61  LYS 61  41  41  LYS LYS 4C . n 
L  1 62  THR 62  42  42  THR THR 4C . n 
L  1 63  THR 63  43  43  THR THR 4C . n 
L  1 64  PHE 64  44  44  PHE PHE 4C . n 
L  1 65  LEU 65  45  45  LEU LEU 4C . n 
L  1 66  THR 66  46  46  THR THR 4C . n 
L  1 67  LYS 67  47  47  LYS LYS 4C . n 
L  1 68  ASP 68  48  48  ASP ASP 4C . n 
L  1 69  ASN 69  49  49  ASN ASN 4C . n 
L  1 70  ASN 70  50  50  ASN ASN 4C . n 
L  1 71  ALA 71  51  51  ALA ALA 4C . n 
L  1 72  LEU 72  52  52  LEU LEU 4C . n 
L  1 73  VAL 73  53  53  VAL VAL 4C . n 
L  1 74  LEU 74  54  54  LEU LEU 4C . n 
L  1 75  ASP 75  55  55  ASP ASP 4C . n 
L  1 76  ILE 76  56  56  ILE ILE 4C . n 
L  1 77  ASN 77  57  57  ASN ASN 4C . n 
L  1 78  GLU 78  58  58  GLU GLU 4C . n 
L  1 79  ASP 79  59  59  ASP ASP 4C . n 
L  1 80  GLY 80  60  60  GLY GLY 4C . n 
L  1 81  THR 81  61  61  THR THR 4C . n 
L  1 82  THR 82  62  62  THR THR 4C . n 
L  1 83  VAL 83  63  63  VAL VAL 4C . n 
L  1 84  THR 84  64  64  THR THR 4C . n 
L  1 85  GLU 85  65  65  GLU GLU 4C . n 
L  1 86  ASP 86  66  66  ASP ASP 4C . n 
L  1 87  GLY 87  67  67  GLY GLY 4C . n 
L  1 88  ALA 88  68  68  ALA ALA 4C . n 
L  1 89  VAL 89  69  69  VAL VAL 4C . n 
L  1 90  VAL 90  70  70  VAL VAL 4C . n 
L  1 91  GLN 91  71  71  GLN GLN 4C . n 
L  1 92  ILE 92  72  72  ILE ILE 4C . n 
L  1 93  LYS 93  73  73  LYS LYS 4C . n 
L  1 94  ASN 94  74  74  ASN ASN 4C . n 
L  1 95  TYR 95  75  75  TYR TYR 4C . n 
L  1 96  LYS 96  76  76  LYS LYS 4C . n 
L  1 97  HIS 97  77  77  HIS HIS 4C . n 
L  1 98  PHE 98  78  78  PHE PHE 4C . n 
L  1 99  SER 99  79  79  SER SER 4C . n 
L  1 100 ALA 100 80  80  ALA ALA 4C . n 
L  1 101 VAL 101 81  81  VAL VAL 4C . n 
L  1 102 ILE 102 82  82  ILE ILE 4C . n 
L  1 103 LYS 103 83  83  LYS LYS 4C . n 
L  1 104 MET 104 84  84  MET MET 4C . n 
L  1 105 LEU 105 85  85  LEU LEU 4C . n 
L  1 106 PRO 106 86  86  PRO PRO 4C . n 
L  1 107 LYS 107 87  87  LYS LYS 4C . n 
L  1 108 ILE 108 88  88  ILE ILE 4C . n 
L  1 109 ILE 109 89  89  ILE ILE 4C . n 
L  1 110 GLU 110 90  90  GLU GLU 4C . n 
L  1 111 GLN 111 91  91  GLN GLN 4C . n 
L  1 112 LEU 112 92  92  LEU LEU 4C . n 
L  1 113 ARG 113 93  93  ARG ARG 4C . n 
L  1 114 GLU 114 94  94  GLU GLU 4C . n 
L  1 115 ASN 115 95  95  ASN ASN 4C . n 
L  1 116 GLY 116 96  96  GLY GLY 4C . n 
L  1 117 LYS 117 97  97  LYS LYS 4C . n 
L  1 118 GLN 118 98  98  GLN GLN 4C . n 
L  1 119 ILE 119 99  99  ILE ILE 4C . n 
L  1 120 ASP 120 100 100 ASP ASP 4C . n 
L  1 121 VAL 121 101 101 VAL VAL 4C . n 
L  1 122 VAL 122 102 102 VAL VAL 4C . n 
L  1 123 VAL 123 103 103 VAL VAL 4C . n 
L  1 124 ILE 124 104 104 ILE ILE 4C . n 
L  1 125 GLU 125 105 105 GLU GLU 4C . n 
L  1 126 THR 126 106 106 THR THR 4C . n 
L  1 127 ILE 127 107 107 ILE ILE 4C . n 
L  1 128 GLN 128 108 108 GLN GLN 4C . n 
L  1 129 LYS 129 109 109 LYS LYS 4C . n 
L  1 130 LEU 130 110 110 LEU LEU 4C . n 
L  1 131 ARG 131 111 111 ARG ARG 4C . n 
L  1 132 ASP 132 112 112 ASP ASP 4C . n 
L  1 133 ILE 133 113 113 ILE ILE 4C . n 
L  1 134 THR 134 114 114 THR THR 4C . n 
L  1 135 MET 135 115 115 MET MET 4C . n 
L  1 136 ASP 136 116 116 ASP ASP 4C . n 
L  1 137 ASP 137 117 117 ASP ASP 4C . n 
L  1 138 ILE 138 118 118 ILE ILE 4C . n 
L  1 139 MET 139 119 119 MET MET 4C . n 
L  1 140 ASP 140 120 ?   ?   ?   4C . n 
L  1 141 GLY 141 121 ?   ?   ?   4C . n 
L  1 142 LYS 142 122 ?   ?   ?   4C . n 
L  1 143 SER 143 123 ?   ?   ?   4C . n 
L  1 144 LYS 144 124 ?   ?   ?   4C . n 
L  1 145 LYS 145 125 ?   ?   ?   4C . n 
L  1 146 PRO 146 126 ?   ?   ?   4C . n 
L  1 147 THR 147 127 127 THR THR 4C . n 
L  1 148 PHE 148 128 128 PHE PHE 4C . n 
L  1 149 ASN 149 129 129 ASN ASN 4C . n 
L  1 150 ASP 150 130 130 ASP ASP 4C . n 
L  1 151 TRP 151 131 131 TRP TRP 4C . n 
L  1 152 GLY 152 132 132 GLY GLY 4C . n 
L  1 153 GLU 153 133 133 GLU GLU 4C . n 
L  1 154 CYS 154 134 134 CYS CYS 4C . n 
L  1 155 ALA 155 135 135 ALA ALA 4C . n 
L  1 156 THR 156 136 136 THR THR 4C . n 
L  1 157 ARG 157 137 137 ARG ARG 4C . n 
L  1 158 ILE 158 138 138 ILE ILE 4C . n 
L  1 159 VAL 159 139 139 VAL VAL 4C . n 
L  1 160 SER 160 140 140 SER SER 4C . n 
L  1 161 ILE 161 141 141 ILE ILE 4C . n 
L  1 162 TYR 162 142 142 TYR TYR 4C . n 
L  1 163 ARG 163 143 143 ARG ARG 4C . n 
L  1 164 TYR 164 144 144 TYR TYR 4C . n 
L  1 165 ILE 165 145 145 ILE ILE 4C . n 
L  1 166 SER 166 146 146 SER SER 4C . n 
L  1 167 LYS 167 147 147 LYS LYS 4C . n 
L  1 168 LEU 168 148 148 LEU LEU 4C . n 
L  1 169 GLN 169 149 149 GLN GLN 4C . n 
L  1 170 GLU 170 150 150 GLU GLU 4C . n 
L  1 171 HIS 171 151 151 HIS HIS 4C . n 
L  1 172 TYR 172 152 152 TYR TYR 4C . n 
L  1 173 GLN 173 153 153 GLN GLN 4C . n 
L  1 174 PHE 174 154 154 PHE PHE 4C . n 
L  1 175 HIS 175 155 155 HIS HIS 4C . n 
L  1 176 LEU 176 156 156 LEU LEU 4C . n 
L  1 177 ALA 177 157 157 ALA ALA 4C . n 
L  1 178 ILE 178 158 158 ILE ILE 4C . n 
L  1 179 SER 179 159 159 SER SER 4C . n 
L  1 180 GLY 180 160 160 GLY GLY 4C . n 
L  1 181 HIS 181 161 161 HIS HIS 4C . n 
L  1 182 GLU 182 162 162 GLU GLU 4C . n 
L  1 183 GLY 183 163 163 GLY GLY 4C . n 
L  1 184 ILE 184 164 ?   ?   ?   4C . n 
L  1 185 ASN 185 165 ?   ?   ?   4C . n 
L  1 186 LYS 186 166 ?   ?   ?   4C . n 
L  1 187 ASP 187 167 ?   ?   ?   4C . n 
L  1 188 LYS 188 168 ?   ?   ?   4C . n 
L  1 189 ASP 189 169 ?   ?   ?   4C . n 
L  1 190 ASP 190 170 ?   ?   ?   4C . n 
L  1 191 GLU 191 171 ?   ?   ?   4C . n 
L  1 192 GLY 192 172 ?   ?   ?   4C . n 
L  1 193 SER 193 173 ?   ?   ?   4C . n 
L  1 194 THR 194 174 ?   ?   ?   4C . n 
L  1 195 ILE 195 175 ?   ?   ?   4C . n 
L  1 196 ASN 196 176 ?   ?   ?   4C . n 
L  1 197 PRO 197 177 ?   ?   ?   4C . n 
L  1 198 THR 198 178 ?   ?   ?   4C . n 
L  1 199 ILE 199 179 ?   ?   ?   4C . n 
L  1 200 THR 200 180 180 THR THR 4C . n 
L  1 201 ILE 201 181 181 ILE ILE 4C . n 
L  1 202 GLU 202 182 182 GLU GLU 4C . n 
L  1 203 ALA 203 183 183 ALA ALA 4C . n 
L  1 204 GLN 204 184 184 GLN GLN 4C . n 
L  1 205 ASP 205 185 185 ASP ASP 4C . n 
L  1 206 GLN 206 186 186 GLN GLN 4C . n 
L  1 207 ILE 207 187 187 ILE ILE 4C . n 
L  1 208 LYS 208 188 188 LYS LYS 4C . n 
L  1 209 LYS 209 189 189 LYS LYS 4C . n 
L  1 210 ALA 210 190 190 ALA ALA 4C . n 
L  1 211 VAL 211 191 191 VAL VAL 4C . n 
L  1 212 ILE 212 192 192 ILE ILE 4C . n 
L  1 213 SER 213 193 193 SER SER 4C . n 
L  1 214 GLN 214 194 194 GLN GLN 4C . n 
L  1 215 SER 215 195 195 SER SER 4C . n 
L  1 216 ASP 216 196 196 ASP ASP 4C . n 
L  1 217 VAL 217 197 197 VAL VAL 4C . n 
L  1 218 LEU 218 198 198 LEU LEU 4C . n 
L  1 219 ALA 219 199 199 ALA ALA 4C . n 
L  1 220 ARG 220 200 200 ARG ARG 4C . n 
L  1 221 MET 221 201 201 MET MET 4C . n 
L  1 222 THR 222 202 202 THR THR 4C . n 
L  1 223 ILE 223 203 203 ILE ILE 4C . n 
L  1 224 GLU 224 204 204 GLU GLU 4C . n 
L  1 225 GLU 225 205 ?   ?   ?   4C . n 
L  1 226 HIS 226 206 ?   ?   ?   4C . n 
L  1 227 GLU 227 207 ?   ?   ?   4C . n 
L  1 228 GLN 228 208 ?   ?   ?   4C . n 
L  1 229 ASP 229 209 ?   ?   ?   4C . n 
L  1 230 GLY 230 210 ?   ?   ?   4C . n 
L  1 231 GLU 231 211 ?   ?   ?   4C . n 
L  1 232 LYS 232 212 ?   ?   ?   4C . n 
L  1 233 THR 233 213 213 THR THR 4C . n 
L  1 234 TYR 234 214 214 TYR TYR 4C . n 
L  1 235 GLN 235 215 215 GLN GLN 4C . n 
L  1 236 TYR 236 216 216 TYR TYR 4C . n 
L  1 237 VAL 237 217 217 VAL VAL 4C . n 
L  1 238 LEU 238 218 218 LEU LEU 4C . n 
L  1 239 ASN 239 219 219 ASN ASN 4C . n 
L  1 240 ALA 240 220 220 ALA ALA 4C . n 
L  1 241 GLU 241 221 221 GLU GLU 4C . n 
L  1 242 PRO 242 222 222 PRO PRO 4C . n 
L  1 243 SER 243 223 223 SER SER 4C . n 
L  1 244 ASN 244 224 224 ASN ASN 4C . n 
L  1 245 LEU 245 225 225 LEU LEU 4C . n 
L  1 246 PHE 246 226 226 PHE PHE 4C . n 
L  1 247 GLU 247 227 227 GLU GLU 4C . n 
L  1 248 THR 248 228 228 THR THR 4C . n 
L  1 249 LYS 249 229 229 LYS LYS 4C . n 
L  1 250 ILE 250 230 230 ILE ILE 4C . n 
L  1 251 ARG 251 231 231 ARG ARG 4C . n 
L  1 252 HIS 252 232 232 HIS HIS 4C . n 
L  1 253 SER 253 233 233 SER SER 4C . n 
L  1 254 SER 254 234 234 SER SER 4C . n 
L  1 255 ASN 255 235 235 ASN ASN 4C . n 
L  1 256 ILE 256 236 236 ILE ILE 4C . n 
L  1 257 LYS 257 237 237 LYS LYS 4C . n 
L  1 258 ILE 258 238 238 ILE ILE 4C . n 
L  1 259 ASN 259 239 239 ASN ASN 4C . n 
L  1 260 ASN 260 240 240 ASN ASN 4C . n 
L  1 261 LYS 261 241 241 LYS LYS 4C . n 
L  1 262 ARG 262 242 242 ARG ARG 4C . n 
L  1 263 PHE 263 243 243 PHE PHE 4C . n 
L  1 264 ILE 264 244 244 ILE ILE 4C . n 
L  1 265 ASN 265 245 245 ASN ASN 4C . n 
L  1 266 PRO 266 246 246 PRO PRO 4C . n 
L  1 267 SER 267 247 247 SER SER 4C . n 
L  1 268 ILE 268 248 248 ILE ILE 4C . n 
L  1 269 ASN 269 249 249 ASN ASN 4C . n 
L  1 270 ASP 270 250 250 ASP ASP 4C . n 
L  1 271 VAL 271 251 251 VAL VAL 4C . n 
L  1 272 VAL 272 252 252 VAL VAL 4C . n 
L  1 273 GLN 273 253 253 GLN GLN 4C . n 
L  1 274 ALA 274 254 254 ALA ALA 4C . n 
L  1 275 ILE 275 255 255 ILE ILE 4C . n 
L  1 276 ARG 276 256 256 ARG ARG 4C . n 
L  1 277 ASN 277 257 257 ASN ASN 4C . n 
L  1 278 GLY 278 258 258 GLY GLY 4C . n 
L  1 279 ASN 279 259 259 ASN ASN 4C . n 
M  1 1   MET 1   -19 ?   ?   ?   1D . n 
M  1 2   GLY 2   -18 ?   ?   ?   1D . n 
M  1 3   SER 3   -17 ?   ?   ?   1D . n 
M  1 4   SER 4   -16 ?   ?   ?   1D . n 
M  1 5   HIS 5   -15 ?   ?   ?   1D . n 
M  1 6   HIS 6   -14 ?   ?   ?   1D . n 
M  1 7   HIS 7   -13 ?   ?   ?   1D . n 
M  1 8   HIS 8   -12 ?   ?   ?   1D . n 
M  1 9   HIS 9   -11 ?   ?   ?   1D . n 
M  1 10  HIS 10  -10 ?   ?   ?   1D . n 
M  1 11  SER 11  -9  ?   ?   ?   1D . n 
M  1 12  SER 12  -8  ?   ?   ?   1D . n 
M  1 13  GLY 13  -7  ?   ?   ?   1D . n 
M  1 14  LEU 14  -6  ?   ?   ?   1D . n 
M  1 15  VAL 15  -5  ?   ?   ?   1D . n 
M  1 16  PRO 16  -4  ?   ?   ?   1D . n 
M  1 17  ARG 17  -3  ?   ?   ?   1D . n 
M  1 18  GLY 18  -2  ?   ?   ?   1D . n 
M  1 19  SER 19  -1  ?   ?   ?   1D . n 
M  1 20  HIS 20  0   ?   ?   ?   1D . n 
M  1 21  MET 21  1   ?   ?   ?   1D . n 
M  1 22  THR 22  2   ?   ?   ?   1D . n 
M  1 23  GLU 23  3   ?   ?   ?   1D . n 
M  1 24  LYS 24  4   ?   ?   ?   1D . n 
M  1 25  THR 25  5   ?   ?   ?   1D . n 
M  1 26  ASN 26  6   ?   ?   ?   1D . n 
M  1 27  GLN 27  7   ?   ?   ?   1D . n 
M  1 28  ASP 28  8   ?   ?   ?   1D . n 
M  1 29  VAL 29  9   ?   ?   ?   1D . n 
M  1 30  ASP 30  10  10  ASP ASP 1D . n 
M  1 31  ILE 31  11  11  ILE ILE 1D . n 
M  1 32  LEU 32  12  12  LEU LEU 1D . n 
M  1 33  THR 33  13  13  THR THR 1D . n 
M  1 34  GLN 34  14  14  GLN GLN 1D . n 
M  1 35  LEU 35  15  15  LEU LEU 1D . n 
M  1 36  GLY 36  16  16  GLY GLY 1D . n 
M  1 37  VAL 37  17  17  VAL VAL 1D . n 
M  1 38  LYS 38  18  18  LYS LYS 1D . n 
M  1 39  ASP 39  19  19  ASP ASP 1D . n 
M  1 40  ILE 40  20  20  ILE ILE 1D . n 
M  1 41  SER 41  21  21  SER SER 1D . n 
M  1 42  LYS 42  22  22  LYS LYS 1D . n 
M  1 43  GLN 43  23  23  GLN GLN 1D . n 
M  1 44  ASN 44  24  24  ASN ASN 1D . n 
M  1 45  ALA 45  25  25  ALA ALA 1D . n 
M  1 46  ASN 46  26  26  ASN ASN 1D . n 
M  1 47  LYS 47  27  27  LYS LYS 1D . n 
M  1 48  PHE 48  28  28  PHE PHE 1D . n 
M  1 49  TYR 49  29  29  TYR TYR 1D . n 
M  1 50  LYS 50  30  30  LYS LYS 1D . n 
M  1 51  PHE 51  31  31  PHE PHE 1D . n 
M  1 52  ALA 52  32  32  ALA ALA 1D . n 
M  1 53  ILE 53  33  33  ILE ILE 1D . n 
M  1 54  TYR 54  34  34  TYR TYR 1D . n 
M  1 55  GLY 55  35  35  GLY GLY 1D . n 
M  1 56  LYS 56  36  36  LYS LYS 1D . n 
M  1 57  PHE 57  37  37  PHE PHE 1D . n 
M  1 58  GLY 58  38  38  GLY GLY 1D . n 
M  1 59  THR 59  39  39  THR THR 1D . n 
M  1 60  GLY 60  40  40  GLY GLY 1D . n 
M  1 61  LYS 61  41  41  LYS LYS 1D . n 
M  1 62  THR 62  42  42  THR THR 1D . n 
M  1 63  THR 63  43  43  THR THR 1D . n 
M  1 64  PHE 64  44  44  PHE PHE 1D . n 
M  1 65  LEU 65  45  45  LEU LEU 1D . n 
M  1 66  THR 66  46  46  THR THR 1D . n 
M  1 67  LYS 67  47  47  LYS LYS 1D . n 
M  1 68  ASP 68  48  48  ASP ASP 1D . n 
M  1 69  ASN 69  49  49  ASN ASN 1D . n 
M  1 70  ASN 70  50  50  ASN ASN 1D . n 
M  1 71  ALA 71  51  51  ALA ALA 1D . n 
M  1 72  LEU 72  52  52  LEU LEU 1D . n 
M  1 73  VAL 73  53  53  VAL VAL 1D . n 
M  1 74  LEU 74  54  54  LEU LEU 1D . n 
M  1 75  ASP 75  55  55  ASP ASP 1D . n 
M  1 76  ILE 76  56  56  ILE ILE 1D . n 
M  1 77  ASN 77  57  57  ASN ASN 1D . n 
M  1 78  GLU 78  58  58  GLU GLU 1D . n 
M  1 79  ASP 79  59  59  ASP ASP 1D . n 
M  1 80  GLY 80  60  60  GLY GLY 1D . n 
M  1 81  THR 81  61  61  THR THR 1D . n 
M  1 82  THR 82  62  62  THR THR 1D . n 
M  1 83  VAL 83  63  63  VAL VAL 1D . n 
M  1 84  THR 84  64  64  THR THR 1D . n 
M  1 85  GLU 85  65  65  GLU GLU 1D . n 
M  1 86  ASP 86  66  66  ASP ASP 1D . n 
M  1 87  GLY 87  67  67  GLY GLY 1D . n 
M  1 88  ALA 88  68  68  ALA ALA 1D . n 
M  1 89  VAL 89  69  69  VAL VAL 1D . n 
M  1 90  VAL 90  70  70  VAL VAL 1D . n 
M  1 91  GLN 91  71  71  GLN GLN 1D . n 
M  1 92  ILE 92  72  72  ILE ILE 1D . n 
M  1 93  LYS 93  73  73  LYS LYS 1D . n 
M  1 94  ASN 94  74  74  ASN ASN 1D . n 
M  1 95  TYR 95  75  75  TYR TYR 1D . n 
M  1 96  LYS 96  76  76  LYS LYS 1D . n 
M  1 97  HIS 97  77  77  HIS HIS 1D . n 
M  1 98  PHE 98  78  78  PHE PHE 1D . n 
M  1 99  SER 99  79  79  SER SER 1D . n 
M  1 100 ALA 100 80  80  ALA ALA 1D . n 
M  1 101 VAL 101 81  81  VAL VAL 1D . n 
M  1 102 ILE 102 82  82  ILE ILE 1D . n 
M  1 103 LYS 103 83  83  LYS LYS 1D . n 
M  1 104 MET 104 84  84  MET MET 1D . n 
M  1 105 LEU 105 85  85  LEU LEU 1D . n 
M  1 106 PRO 106 86  86  PRO PRO 1D . n 
M  1 107 LYS 107 87  87  LYS LYS 1D . n 
M  1 108 ILE 108 88  88  ILE ILE 1D . n 
M  1 109 ILE 109 89  89  ILE ILE 1D . n 
M  1 110 GLU 110 90  90  GLU GLU 1D . n 
M  1 111 GLN 111 91  91  GLN GLN 1D . n 
M  1 112 LEU 112 92  92  LEU LEU 1D . n 
M  1 113 ARG 113 93  93  ARG ARG 1D . n 
M  1 114 GLU 114 94  94  GLU GLU 1D . n 
M  1 115 ASN 115 95  95  ASN ASN 1D . n 
M  1 116 GLY 116 96  96  GLY GLY 1D . n 
M  1 117 LYS 117 97  97  LYS LYS 1D . n 
M  1 118 GLN 118 98  98  GLN GLN 1D . n 
M  1 119 ILE 119 99  99  ILE ILE 1D . n 
M  1 120 ASP 120 100 100 ASP ASP 1D . n 
M  1 121 VAL 121 101 101 VAL VAL 1D . n 
M  1 122 VAL 122 102 102 VAL VAL 1D . n 
M  1 123 VAL 123 103 103 VAL VAL 1D . n 
M  1 124 ILE 124 104 104 ILE ILE 1D . n 
M  1 125 GLU 125 105 105 GLU GLU 1D . n 
M  1 126 THR 126 106 106 THR THR 1D . n 
M  1 127 ILE 127 107 107 ILE ILE 1D . n 
M  1 128 GLN 128 108 108 GLN GLN 1D . n 
M  1 129 LYS 129 109 109 LYS LYS 1D . n 
M  1 130 LEU 130 110 110 LEU LEU 1D . n 
M  1 131 ARG 131 111 111 ARG ARG 1D . n 
M  1 132 ASP 132 112 112 ASP ASP 1D . n 
M  1 133 ILE 133 113 113 ILE ILE 1D . n 
M  1 134 THR 134 114 114 THR THR 1D . n 
M  1 135 MET 135 115 115 MET MET 1D . n 
M  1 136 ASP 136 116 116 ASP ASP 1D . n 
M  1 137 ASP 137 117 117 ASP ASP 1D . n 
M  1 138 ILE 138 118 118 ILE ILE 1D . n 
M  1 139 MET 139 119 119 MET MET 1D . n 
M  1 140 ASP 140 120 ?   ?   ?   1D . n 
M  1 141 GLY 141 121 ?   ?   ?   1D . n 
M  1 142 LYS 142 122 ?   ?   ?   1D . n 
M  1 143 SER 143 123 ?   ?   ?   1D . n 
M  1 144 LYS 144 124 ?   ?   ?   1D . n 
M  1 145 LYS 145 125 ?   ?   ?   1D . n 
M  1 146 PRO 146 126 ?   ?   ?   1D . n 
M  1 147 THR 147 127 127 THR THR 1D . n 
M  1 148 PHE 148 128 128 PHE PHE 1D . n 
M  1 149 ASN 149 129 129 ASN ASN 1D . n 
M  1 150 ASP 150 130 130 ASP ASP 1D . n 
M  1 151 TRP 151 131 131 TRP TRP 1D . n 
M  1 152 GLY 152 132 132 GLY GLY 1D . n 
M  1 153 GLU 153 133 133 GLU GLU 1D . n 
M  1 154 CYS 154 134 134 CYS CYS 1D . n 
M  1 155 ALA 155 135 135 ALA ALA 1D . n 
M  1 156 THR 156 136 136 THR THR 1D . n 
M  1 157 ARG 157 137 137 ARG ARG 1D . n 
M  1 158 ILE 158 138 138 ILE ILE 1D . n 
M  1 159 VAL 159 139 139 VAL VAL 1D . n 
M  1 160 SER 160 140 140 SER SER 1D . n 
M  1 161 ILE 161 141 141 ILE ILE 1D . n 
M  1 162 TYR 162 142 142 TYR TYR 1D . n 
M  1 163 ARG 163 143 143 ARG ARG 1D . n 
M  1 164 TYR 164 144 144 TYR TYR 1D . n 
M  1 165 ILE 165 145 145 ILE ILE 1D . n 
M  1 166 SER 166 146 146 SER SER 1D . n 
M  1 167 LYS 167 147 147 LYS LYS 1D . n 
M  1 168 LEU 168 148 148 LEU LEU 1D . n 
M  1 169 GLN 169 149 149 GLN GLN 1D . n 
M  1 170 GLU 170 150 150 GLU GLU 1D . n 
M  1 171 HIS 171 151 151 HIS HIS 1D . n 
M  1 172 TYR 172 152 152 TYR TYR 1D . n 
M  1 173 GLN 173 153 153 GLN GLN 1D . n 
M  1 174 PHE 174 154 154 PHE PHE 1D . n 
M  1 175 HIS 175 155 155 HIS HIS 1D . n 
M  1 176 LEU 176 156 156 LEU LEU 1D . n 
M  1 177 ALA 177 157 157 ALA ALA 1D . n 
M  1 178 ILE 178 158 158 ILE ILE 1D . n 
M  1 179 SER 179 159 159 SER SER 1D . n 
M  1 180 GLY 180 160 160 GLY GLY 1D . n 
M  1 181 HIS 181 161 161 HIS HIS 1D . n 
M  1 182 GLU 182 162 162 GLU GLU 1D . n 
M  1 183 GLY 183 163 163 GLY GLY 1D . n 
M  1 184 ILE 184 164 ?   ?   ?   1D . n 
M  1 185 ASN 185 165 ?   ?   ?   1D . n 
M  1 186 LYS 186 166 ?   ?   ?   1D . n 
M  1 187 ASP 187 167 ?   ?   ?   1D . n 
M  1 188 LYS 188 168 ?   ?   ?   1D . n 
M  1 189 ASP 189 169 ?   ?   ?   1D . n 
M  1 190 ASP 190 170 ?   ?   ?   1D . n 
M  1 191 GLU 191 171 ?   ?   ?   1D . n 
M  1 192 GLY 192 172 ?   ?   ?   1D . n 
M  1 193 SER 193 173 ?   ?   ?   1D . n 
M  1 194 THR 194 174 ?   ?   ?   1D . n 
M  1 195 ILE 195 175 ?   ?   ?   1D . n 
M  1 196 ASN 196 176 ?   ?   ?   1D . n 
M  1 197 PRO 197 177 ?   ?   ?   1D . n 
M  1 198 THR 198 178 ?   ?   ?   1D . n 
M  1 199 ILE 199 179 ?   ?   ?   1D . n 
M  1 200 THR 200 180 180 THR THR 1D . n 
M  1 201 ILE 201 181 181 ILE ILE 1D . n 
M  1 202 GLU 202 182 182 GLU GLU 1D . n 
M  1 203 ALA 203 183 183 ALA ALA 1D . n 
M  1 204 GLN 204 184 184 GLN GLN 1D . n 
M  1 205 ASP 205 185 185 ASP ASP 1D . n 
M  1 206 GLN 206 186 186 GLN GLN 1D . n 
M  1 207 ILE 207 187 187 ILE ILE 1D . n 
M  1 208 LYS 208 188 188 LYS LYS 1D . n 
M  1 209 LYS 209 189 189 LYS LYS 1D . n 
M  1 210 ALA 210 190 190 ALA ALA 1D . n 
M  1 211 VAL 211 191 191 VAL VAL 1D . n 
M  1 212 ILE 212 192 192 ILE ILE 1D . n 
M  1 213 SER 213 193 193 SER SER 1D . n 
M  1 214 GLN 214 194 194 GLN GLN 1D . n 
M  1 215 SER 215 195 195 SER SER 1D . n 
M  1 216 ASP 216 196 196 ASP ASP 1D . n 
M  1 217 VAL 217 197 197 VAL VAL 1D . n 
M  1 218 LEU 218 198 198 LEU LEU 1D . n 
M  1 219 ALA 219 199 199 ALA ALA 1D . n 
M  1 220 ARG 220 200 200 ARG ARG 1D . n 
M  1 221 MET 221 201 201 MET MET 1D . n 
M  1 222 THR 222 202 202 THR THR 1D . n 
M  1 223 ILE 223 203 203 ILE ILE 1D . n 
M  1 224 GLU 224 204 204 GLU GLU 1D . n 
M  1 225 GLU 225 205 ?   ?   ?   1D . n 
M  1 226 HIS 226 206 ?   ?   ?   1D . n 
M  1 227 GLU 227 207 ?   ?   ?   1D . n 
M  1 228 GLN 228 208 ?   ?   ?   1D . n 
M  1 229 ASP 229 209 ?   ?   ?   1D . n 
M  1 230 GLY 230 210 ?   ?   ?   1D . n 
M  1 231 GLU 231 211 ?   ?   ?   1D . n 
M  1 232 LYS 232 212 ?   ?   ?   1D . n 
M  1 233 THR 233 213 213 THR THR 1D . n 
M  1 234 TYR 234 214 214 TYR TYR 1D . n 
M  1 235 GLN 235 215 215 GLN GLN 1D . n 
M  1 236 TYR 236 216 216 TYR TYR 1D . n 
M  1 237 VAL 237 217 217 VAL VAL 1D . n 
M  1 238 LEU 238 218 218 LEU LEU 1D . n 
M  1 239 ASN 239 219 219 ASN ASN 1D . n 
M  1 240 ALA 240 220 220 ALA ALA 1D . n 
M  1 241 GLU 241 221 221 GLU GLU 1D . n 
M  1 242 PRO 242 222 222 PRO PRO 1D . n 
M  1 243 SER 243 223 223 SER SER 1D . n 
M  1 244 ASN 244 224 224 ASN ASN 1D . n 
M  1 245 LEU 245 225 225 LEU LEU 1D . n 
M  1 246 PHE 246 226 226 PHE PHE 1D . n 
M  1 247 GLU 247 227 227 GLU GLU 1D . n 
M  1 248 THR 248 228 228 THR THR 1D . n 
M  1 249 LYS 249 229 229 LYS LYS 1D . n 
M  1 250 ILE 250 230 230 ILE ILE 1D . n 
M  1 251 ARG 251 231 231 ARG ARG 1D . n 
M  1 252 HIS 252 232 232 HIS HIS 1D . n 
M  1 253 SER 253 233 233 SER SER 1D . n 
M  1 254 SER 254 234 234 SER SER 1D . n 
M  1 255 ASN 255 235 235 ASN ASN 1D . n 
M  1 256 ILE 256 236 236 ILE ILE 1D . n 
M  1 257 LYS 257 237 237 LYS LYS 1D . n 
M  1 258 ILE 258 238 238 ILE ILE 1D . n 
M  1 259 ASN 259 239 239 ASN ASN 1D . n 
M  1 260 ASN 260 240 240 ASN ASN 1D . n 
M  1 261 LYS 261 241 241 LYS LYS 1D . n 
M  1 262 ARG 262 242 242 ARG ARG 1D . n 
M  1 263 PHE 263 243 243 PHE PHE 1D . n 
M  1 264 ILE 264 244 244 ILE ILE 1D . n 
M  1 265 ASN 265 245 245 ASN ASN 1D . n 
M  1 266 PRO 266 246 246 PRO PRO 1D . n 
M  1 267 SER 267 247 247 SER SER 1D . n 
M  1 268 ILE 268 248 248 ILE ILE 1D . n 
M  1 269 ASN 269 249 249 ASN ASN 1D . n 
M  1 270 ASP 270 250 250 ASP ASP 1D . n 
M  1 271 VAL 271 251 251 VAL VAL 1D . n 
M  1 272 VAL 272 252 252 VAL VAL 1D . n 
M  1 273 GLN 273 253 253 GLN GLN 1D . n 
M  1 274 ALA 274 254 254 ALA ALA 1D . n 
M  1 275 ILE 275 255 255 ILE ILE 1D . n 
M  1 276 ARG 276 256 256 ARG ARG 1D . n 
M  1 277 ASN 277 257 257 ASN ASN 1D . n 
M  1 278 GLY 278 258 258 GLY GLY 1D . n 
M  1 279 ASN 279 259 259 ASN ASN 1D . n 
N  2 1   MET 1   1   1   MET MET 2D . n 
N  2 2   ILE 2   2   2   ILE ILE 2D . n 
N  2 3   ARG 3   3   3   ARG ARG 2D . n 
N  2 4   ASN 4   4   4   ASN ASN 2D . n 
N  2 5   ARG 5   5   5   ARG ARG 2D . n 
N  2 6   LEU 6   6   6   LEU LEU 2D . n 
N  2 7   SER 7   7   7   SER SER 2D . n 
N  2 8   GLU 8   8   8   GLU GLU 2D . n 
N  2 9   LEU 9   9   9   LEU LEU 2D . n 
N  2 10  LEU 10  10  10  LEU LEU 2D . n 
N  2 11  SER 11  11  11  SER SER 2D . n 
N  2 12  GLU 12  12  12  GLU GLU 2D . n 
N  2 13  ARG 13  13  13  ARG ARG 2D . n 
N  2 14  GLY 14  14  14  GLY GLY 2D . n 
N  2 15  LEU 15  15  15  LEU LEU 2D . n 
N  2 16  LYS 16  16  16  LYS LYS 2D . n 
N  2 17  ILE 17  17  17  ILE ILE 2D . n 
N  2 18  SER 18  18  18  SER SER 2D . n 
N  2 19  ARG 19  19  19  ARG ARG 2D . n 
N  2 20  VAL 20  20  20  VAL VAL 2D . n 
N  2 21  ALA 21  21  21  ALA ALA 2D . n 
N  2 22  LYS 22  22  22  LYS LYS 2D . n 
N  2 23  ASP 23  23  23  ASP ASP 2D . n 
N  2 24  VAL 24  24  24  VAL VAL 2D . n 
N  2 25  LYS 25  25  25  LYS LYS 2D . n 
N  2 26  ILE 26  26  26  ILE ILE 2D . n 
N  2 27  ALA 27  27  27  ALA ALA 2D . n 
N  2 28  ARG 28  28  28  ARG ARG 2D . n 
N  2 29  SER 29  29  29  SER SER 2D . n 
N  2 30  SER 30  30  30  SER SER 2D . n 
N  2 31  LEU 31  31  31  LEU LEU 2D . n 
N  2 32  THR 32  32  32  THR THR 2D . n 
N  2 33  SER 33  33  33  SER SER 2D . n 
N  2 34  MET 34  34  34  MET MET 2D . n 
N  2 35  ALA 35  35  35  ALA ALA 2D . n 
N  2 36  GLN 36  36  36  GLN GLN 2D . n 
N  2 37  ASN 37  37  37  ASN ASN 2D . n 
N  2 38  ASP 38  38  38  ASP ASP 2D . n 
N  2 39  SER 39  39  39  SER SER 2D . n 
N  2 40  GLU 40  40  40  GLU GLU 2D . n 
N  2 41  MET 41  41  41  MET MET 2D . n 
N  2 42  ILE 42  42  42  ILE ILE 2D . n 
N  2 43  ARG 43  43  43  ARG ARG 2D . n 
N  2 44  TYR 44  44  44  TYR TYR 2D . n 
N  2 45  ASP 45  45  45  ASP ASP 2D . n 
N  2 46  ALA 46  46  46  ALA ALA 2D . n 
N  2 47  ILE 47  47  47  ILE ILE 2D . n 
N  2 48  ASP 48  48  48  ASP ASP 2D . n 
N  2 49  LYS 49  49  49  LYS LYS 2D . n 
N  2 50  LEU 50  50  50  LEU LEU 2D . n 
N  2 51  CYS 51  51  51  CYS CYS 2D . n 
N  2 52  SER 52  52  52  SER SER 2D . n 
N  2 53  TYR 53  53  53  TYR TYR 2D . n 
N  2 54  LEU 54  54  54  LEU LEU 2D . n 
N  2 55  HIS 55  55  55  HIS HIS 2D . n 
N  2 56  ILE 56  56  56  ILE ILE 2D . n 
N  2 57  SER 57  57  57  SER SER 2D . n 
N  2 58  PRO 58  58  58  PRO PRO 2D . n 
N  2 59  SER 59  59  59  SER SER 2D . n 
N  2 60  GLU 60  60  60  GLU GLU 2D . n 
N  2 61  PHE 61  61  61  PHE PHE 2D . n 
N  2 62  PHE 62  62  62  PHE PHE 2D . n 
N  2 63  GLU 63  63  63  GLU GLU 2D . n 
N  2 64  HIS 64  64  64  HIS HIS 2D . n 
N  2 65  ASN 65  65  65  ASN ASN 2D . n 
N  2 66  PRO 66  66  66  PRO PRO 2D . n 
N  2 67  ILE 67  67  67  ILE ILE 2D . n 
N  2 68  ASN 68  68  68  ASN ASN 2D . n 
N  2 69  PHE 69  69  69  PHE PHE 2D . n 
N  2 70  ASP 70  70  70  ASP ASP 2D . n 
N  2 71  PHE 71  71  71  PHE PHE 2D . n 
N  2 72  THR 72  72  72  THR THR 2D . n 
N  2 73  PHE 73  73  73  PHE PHE 2D . n 
N  2 74  ASP 74  74  74  ASP ASP 2D . n 
N  2 75  GLU 75  75  75  GLU GLU 2D . n 
N  2 76  GLU 76  76  76  GLU GLU 2D . n 
N  2 77  PRO 77  77  77  PRO PRO 2D . n 
N  2 78  ASN 78  78  78  ASN ASN 2D . n 
N  2 79  TYR 79  79  79  TYR TYR 2D . n 
N  2 80  LYS 80  80  80  LYS LYS 2D . n 
N  2 81  ILE 81  81  81  ILE ILE 2D . n 
N  2 82  ASN 82  82  82  ASN ASN 2D . n 
N  2 83  ASP 83  83  83  ASP ASP 2D . n 
N  2 84  VAL 84  84  84  VAL VAL 2D . n 
N  2 85  PHE 85  85  85  PHE PHE 2D . n 
N  2 86  GLU 86  86  86  GLU GLU 2D . n 
N  2 87  GLY 87  87  87  GLY GLY 2D . n 
N  2 88  PHE 88  88  88  PHE PHE 2D . n 
N  2 89  GLU 89  89  89  GLU GLU 2D . n 
N  2 90  VAL 90  90  90  VAL VAL 2D . n 
N  2 91  THR 91  91  91  THR THR 2D . n 
N  2 92  ALA 92  92  92  ALA ALA 2D . n 
N  2 93  ASN 93  93  93  ASN ASN 2D . n 
N  2 94  ILE 94  94  94  ILE ILE 2D . n 
N  2 95  THR 95  95  95  THR THR 2D . n 
N  2 96  HIS 96  96  96  HIS HIS 2D . n 
N  2 97  ALA 97  97  97  ALA ALA 2D . n 
N  2 98  PHE 98  98  98  PHE PHE 2D . n 
N  2 99  SER 99  99  99  SER SER 2D . n 
N  2 100 ILE 100 100 100 ILE ILE 2D . n 
N  2 101 GLU 101 101 101 GLU GLU 2D . n 
N  2 102 ASN 102 102 102 ASN ASN 2D . n 
N  2 103 PHE 103 103 103 PHE PHE 2D . n 
N  2 104 ASP 104 104 104 ASP ASP 2D . n 
N  2 105 PHE 105 105 105 PHE PHE 2D . n 
N  2 106 GLU 106 106 106 GLU GLU 2D . n 
N  2 107 ILE 107 107 107 ILE ILE 2D . n 
N  2 108 LEU 108 108 108 LEU LEU 2D . n 
N  2 109 VAL 109 109 109 VAL VAL 2D . n 
N  2 110 ASP 110 110 110 ASP ASP 2D . n 
N  2 111 VAL 111 111 111 VAL VAL 2D . n 
N  2 112 GLU 112 112 112 GLU GLU 2D . n 
N  2 113 LEU 113 113 113 LEU LEU 2D . n 
N  2 114 ASP 114 114 114 ASP ASP 2D . n 
N  2 115 ASN 115 115 115 ASN ASN 2D . n 
N  2 116 ARG 116 116 116 ARG ARG 2D . n 
N  2 117 GLN 117 117 117 GLN GLN 2D . n 
N  2 118 LYS 118 118 118 LYS LYS 2D . n 
N  2 119 LEU 119 119 119 LEU LEU 2D . n 
N  2 120 ASN 120 120 120 ASN ASN 2D . n 
N  2 121 PHE 121 121 121 PHE PHE 2D . n 
N  2 122 ASP 122 122 122 ASP ASP 2D . n 
N  2 123 LEU 123 123 123 LEU LEU 2D . n 
N  2 124 ASP 124 124 124 ASP ASP 2D . n 
N  2 125 VAL 125 125 125 VAL VAL 2D . n 
N  2 126 SER 126 126 126 SER SER 2D . n 
N  2 127 TYR 127 127 127 TYR TYR 2D . n 
N  2 128 LYS 128 128 128 LYS LYS 2D . n 
N  2 129 GLU 129 129 129 GLU GLU 2D . n 
N  2 130 THR 130 130 130 THR THR 2D . n 
N  2 131 GLU 131 131 131 GLU GLU 2D . n 
N  2 132 LYS 132 132 132 LYS LYS 2D . n 
N  2 133 ILE 133 133 133 ILE ILE 2D . n 
N  2 134 THR 134 134 134 THR THR 2D . n 
N  2 135 ASN 135 135 135 ASN ASN 2D . n 
N  2 136 SER 136 136 136 SER SER 2D . n 
N  2 137 GLN 137 137 137 GLN GLN 2D . n 
N  2 138 HIS 138 138 138 HIS HIS 2D . n 
N  2 139 ARG 139 139 139 ARG ARG 2D . n 
N  2 140 PHE 140 140 140 PHE PHE 2D . n 
N  2 141 ILE 141 141 141 ILE ILE 2D . n 
N  2 142 PHE 142 142 142 PHE PHE 2D . n 
N  2 143 THR 143 143 143 THR THR 2D . n 
N  2 144 ILE 144 144 144 ILE ILE 2D . n 
N  2 145 LYS 145 145 145 LYS LYS 2D . n 
N  2 146 ASN 146 146 146 ASN ASN 2D . n 
N  2 147 GLU 147 147 147 GLU GLU 2D . n 
N  2 148 ASP 148 148 148 ASP ASP 2D . n 
N  2 149 GLU 149 149 149 GLU GLU 2D . n 
N  2 150 ASN 150 150 150 ASN ASN 2D . n 
N  2 151 ILE 151 151 151 ILE ILE 2D . n 
N  2 152 GLY 152 152 152 GLY GLY 2D . n 
N  2 153 LEU 153 153 153 LEU LEU 2D . n 
N  2 154 LYS 154 154 154 LYS LYS 2D . n 
N  2 155 LYS 155 155 155 LYS LYS 2D . n 
N  2 156 TYR 156 156 156 TYR TYR 2D . n 
N  2 157 VAL 157 157 157 VAL VAL 2D . n 
N  2 158 ASP 158 158 158 ASP ASP 2D . n 
N  2 159 SER 159 159 159 SER SER 2D . n 
N  2 160 LEU 160 160 160 LEU LEU 2D . n 
N  2 161 SER 161 161 161 SER SER 2D . n 
N  2 162 ALA 162 162 162 ALA ALA 2D . n 
N  2 163 GLY 163 163 163 GLY GLY 2D . n 
N  2 164 LEU 164 164 164 LEU LEU 2D . n 
N  2 165 LYS 165 165 165 LYS LYS 2D . n 
N  2 166 ASN 166 166 166 ASN ASN 2D . n 
N  2 167 LEU 167 167 167 LEU LEU 2D . n 
N  2 168 LEU 168 168 168 LEU LEU 2D . n 
N  2 169 PHE 169 169 169 PHE PHE 2D . n 
N  2 170 LYS 170 170 170 LYS LYS 2D . n 
N  2 171 LYS 171 171 171 LYS LYS 2D . n 
N  2 172 ILE 172 172 172 ILE ILE 2D . n 
N  2 173 ASN 173 173 173 ASN ASN 2D . n 
N  2 174 GLN 174 174 174 GLN GLN 2D . n 
N  2 175 LYS 175 175 175 LYS LYS 2D . n 
N  2 176 LEU 176 176 176 LEU LEU 2D . n 
N  2 177 SER 177 177 177 SER SER 2D . n 
N  2 178 GLY 178 178 178 GLY GLY 2D . n 
N  2 179 TYR 179 179 179 TYR TYR 2D . n 
N  2 180 VAL 180 180 180 VAL VAL 2D . n 
N  2 181 SER 181 181 181 SER SER 2D . n 
N  2 182 GLU 182 182 182 GLU GLU 2D . n 
N  2 183 ILE 183 183 183 ILE ILE 2D . n 
N  2 184 ILE 184 184 184 ILE ILE 2D . n 
N  2 185 VAL 185 185 185 VAL VAL 2D . n 
N  2 186 LYS 186 186 186 LYS LYS 2D . n 
N  2 187 ASN 187 187 187 ASN ASN 2D . n 
N  2 188 ILE 188 188 188 ILE ILE 2D . n 
N  2 189 ASP 189 189 189 ASP ASP 2D . n 
N  2 190 ASP 190 190 190 ASP ASP 2D . n 
N  2 191 ILE 191 191 191 ILE ILE 2D . n 
N  2 192 GLU 192 192 192 GLU GLU 2D . n 
N  2 193 GLU 193 193 193 GLU GLU 2D . n 
N  2 194 LEU 194 194 194 LEU LEU 2D . n 
N  2 195 PHE 195 195 195 PHE PHE 2D . n 
N  2 196 PRO 196 196 ?   ?   ?   2D . n 
N  2 197 ASN 197 197 ?   ?   ?   2D . n 
N  2 198 LYS 198 198 ?   ?   ?   2D . n 
N  2 199 GLY 199 199 ?   ?   ?   2D . n 
N  2 200 GLU 200 200 ?   ?   ?   2D . n 
N  2 201 LYS 201 201 201 LYS LYS 2D . n 
N  2 202 SER 202 202 202 SER SER 2D . n 
N  2 203 THR 203 203 203 THR THR 2D . n 
N  2 204 THR 204 204 204 THR THR 2D . n 
N  2 205 LEU 205 205 205 LEU LEU 2D . n 
N  2 206 HIS 206 206 206 HIS HIS 2D . n 
N  2 207 LYS 207 207 207 LYS LYS 2D . n 
N  2 208 GLU 208 208 208 GLU GLU 2D . n 
N  2 209 ILE 209 209 209 ILE ILE 2D . n 
N  2 210 LEU 210 210 210 LEU LEU 2D . n 
N  2 211 GLN 211 211 211 GLN GLN 2D . n 
N  2 212 THR 212 212 212 THR THR 2D . n 
N  2 213 ASP 213 213 213 ASP ASP 2D . n 
N  2 214 SER 214 214 214 SER SER 2D . n 
N  2 215 ARG 215 215 215 ARG ARG 2D . n 
N  2 216 LEU 216 216 216 LEU LEU 2D . n 
N  2 217 SER 217 217 217 SER SER 2D . n 
N  2 218 SER 218 218 218 SER SER 2D . n 
N  2 219 ASP 219 219 219 ASP ASP 2D . n 
N  2 220 ILE 220 220 220 ILE ILE 2D . n 
N  2 221 PHE 221 221 221 PHE PHE 2D . n 
N  2 222 LYS 222 222 222 LYS LYS 2D . n 
N  2 223 GLU 223 223 223 GLU GLU 2D . n 
N  2 224 TYR 224 224 ?   ?   ?   2D . n 
N  2 225 LEU 225 225 ?   ?   ?   2D . n 
N  2 226 GLU 226 226 ?   ?   ?   2D . n 
N  2 227 HIS 227 227 ?   ?   ?   2D . n 
N  2 228 HIS 228 228 ?   ?   ?   2D . n 
N  2 229 HIS 229 229 ?   ?   ?   2D . n 
N  2 230 HIS 230 230 ?   ?   ?   2D . n 
N  2 231 HIS 231 231 ?   ?   ?   2D . n 
N  2 232 HIS 232 232 ?   ?   ?   2D . n 
O  2 1   MET 1   1   1   MET MET 3D . n 
O  2 2   ILE 2   2   2   ILE ILE 3D . n 
O  2 3   ARG 3   3   3   ARG ARG 3D . n 
O  2 4   ASN 4   4   4   ASN ASN 3D . n 
O  2 5   ARG 5   5   5   ARG ARG 3D . n 
O  2 6   LEU 6   6   6   LEU LEU 3D . n 
O  2 7   SER 7   7   7   SER SER 3D . n 
O  2 8   GLU 8   8   8   GLU GLU 3D . n 
O  2 9   LEU 9   9   9   LEU LEU 3D . n 
O  2 10  LEU 10  10  10  LEU LEU 3D . n 
O  2 11  SER 11  11  11  SER SER 3D . n 
O  2 12  GLU 12  12  12  GLU GLU 3D . n 
O  2 13  ARG 13  13  13  ARG ARG 3D . n 
O  2 14  GLY 14  14  14  GLY GLY 3D . n 
O  2 15  LEU 15  15  15  LEU LEU 3D . n 
O  2 16  LYS 16  16  16  LYS LYS 3D . n 
O  2 17  ILE 17  17  17  ILE ILE 3D . n 
O  2 18  SER 18  18  18  SER SER 3D . n 
O  2 19  ARG 19  19  19  ARG ARG 3D . n 
O  2 20  VAL 20  20  20  VAL VAL 3D . n 
O  2 21  ALA 21  21  21  ALA ALA 3D . n 
O  2 22  LYS 22  22  22  LYS LYS 3D . n 
O  2 23  ASP 23  23  23  ASP ASP 3D . n 
O  2 24  VAL 24  24  24  VAL VAL 3D . n 
O  2 25  LYS 25  25  25  LYS LYS 3D . n 
O  2 26  ILE 26  26  26  ILE ILE 3D . n 
O  2 27  ALA 27  27  27  ALA ALA 3D . n 
O  2 28  ARG 28  28  28  ARG ARG 3D . n 
O  2 29  SER 29  29  29  SER SER 3D . n 
O  2 30  SER 30  30  30  SER SER 3D . n 
O  2 31  LEU 31  31  31  LEU LEU 3D . n 
O  2 32  THR 32  32  32  THR THR 3D . n 
O  2 33  SER 33  33  33  SER SER 3D . n 
O  2 34  MET 34  34  34  MET MET 3D . n 
O  2 35  ALA 35  35  35  ALA ALA 3D . n 
O  2 36  GLN 36  36  36  GLN GLN 3D . n 
O  2 37  ASN 37  37  37  ASN ASN 3D . n 
O  2 38  ASP 38  38  38  ASP ASP 3D . n 
O  2 39  SER 39  39  39  SER SER 3D . n 
O  2 40  GLU 40  40  40  GLU GLU 3D . n 
O  2 41  MET 41  41  41  MET MET 3D . n 
O  2 42  ILE 42  42  42  ILE ILE 3D . n 
O  2 43  ARG 43  43  43  ARG ARG 3D . n 
O  2 44  TYR 44  44  44  TYR TYR 3D . n 
O  2 45  ASP 45  45  45  ASP ASP 3D . n 
O  2 46  ALA 46  46  46  ALA ALA 3D . n 
O  2 47  ILE 47  47  47  ILE ILE 3D . n 
O  2 48  ASP 48  48  48  ASP ASP 3D . n 
O  2 49  LYS 49  49  49  LYS LYS 3D . n 
O  2 50  LEU 50  50  50  LEU LEU 3D . n 
O  2 51  CYS 51  51  51  CYS CYS 3D . n 
O  2 52  SER 52  52  52  SER SER 3D . n 
O  2 53  TYR 53  53  53  TYR TYR 3D . n 
O  2 54  LEU 54  54  54  LEU LEU 3D . n 
O  2 55  HIS 55  55  55  HIS HIS 3D . n 
O  2 56  ILE 56  56  56  ILE ILE 3D . n 
O  2 57  SER 57  57  57  SER SER 3D . n 
O  2 58  PRO 58  58  58  PRO PRO 3D . n 
O  2 59  SER 59  59  59  SER SER 3D . n 
O  2 60  GLU 60  60  60  GLU GLU 3D . n 
O  2 61  PHE 61  61  61  PHE PHE 3D . n 
O  2 62  PHE 62  62  62  PHE PHE 3D . n 
O  2 63  GLU 63  63  63  GLU GLU 3D . n 
O  2 64  HIS 64  64  64  HIS HIS 3D . n 
O  2 65  ASN 65  65  65  ASN ASN 3D . n 
O  2 66  PRO 66  66  66  PRO PRO 3D . n 
O  2 67  ILE 67  67  67  ILE ILE 3D . n 
O  2 68  ASN 68  68  68  ASN ASN 3D . n 
O  2 69  PHE 69  69  69  PHE PHE 3D . n 
O  2 70  ASP 70  70  70  ASP ASP 3D . n 
O  2 71  PHE 71  71  71  PHE PHE 3D . n 
O  2 72  THR 72  72  72  THR THR 3D . n 
O  2 73  PHE 73  73  73  PHE PHE 3D . n 
O  2 74  ASP 74  74  74  ASP ASP 3D . n 
O  2 75  GLU 75  75  75  GLU GLU 3D . n 
O  2 76  GLU 76  76  76  GLU GLU 3D . n 
O  2 77  PRO 77  77  77  PRO PRO 3D . n 
O  2 78  ASN 78  78  78  ASN ASN 3D . n 
O  2 79  TYR 79  79  79  TYR TYR 3D . n 
O  2 80  LYS 80  80  80  LYS LYS 3D . n 
O  2 81  ILE 81  81  81  ILE ILE 3D . n 
O  2 82  ASN 82  82  82  ASN ASN 3D . n 
O  2 83  ASP 83  83  83  ASP ASP 3D . n 
O  2 84  VAL 84  84  84  VAL VAL 3D . n 
O  2 85  PHE 85  85  85  PHE PHE 3D . n 
O  2 86  GLU 86  86  86  GLU GLU 3D . n 
O  2 87  GLY 87  87  87  GLY GLY 3D . n 
O  2 88  PHE 88  88  88  PHE PHE 3D . n 
O  2 89  GLU 89  89  89  GLU GLU 3D . n 
O  2 90  VAL 90  90  90  VAL VAL 3D . n 
O  2 91  THR 91  91  91  THR THR 3D . n 
O  2 92  ALA 92  92  92  ALA ALA 3D . n 
O  2 93  ASN 93  93  93  ASN ASN 3D . n 
O  2 94  ILE 94  94  94  ILE ILE 3D . n 
O  2 95  THR 95  95  95  THR THR 3D . n 
O  2 96  HIS 96  96  96  HIS HIS 3D . n 
O  2 97  ALA 97  97  97  ALA ALA 3D . n 
O  2 98  PHE 98  98  98  PHE PHE 3D . n 
O  2 99  SER 99  99  99  SER SER 3D . n 
O  2 100 ILE 100 100 100 ILE ILE 3D . n 
O  2 101 GLU 101 101 101 GLU GLU 3D . n 
O  2 102 ASN 102 102 102 ASN ASN 3D . n 
O  2 103 PHE 103 103 103 PHE PHE 3D . n 
O  2 104 ASP 104 104 104 ASP ASP 3D . n 
O  2 105 PHE 105 105 105 PHE PHE 3D . n 
O  2 106 GLU 106 106 106 GLU GLU 3D . n 
O  2 107 ILE 107 107 107 ILE ILE 3D . n 
O  2 108 LEU 108 108 108 LEU LEU 3D . n 
O  2 109 VAL 109 109 109 VAL VAL 3D . n 
O  2 110 ASP 110 110 110 ASP ASP 3D . n 
O  2 111 VAL 111 111 111 VAL VAL 3D . n 
O  2 112 GLU 112 112 112 GLU GLU 3D . n 
O  2 113 LEU 113 113 113 LEU LEU 3D . n 
O  2 114 ASP 114 114 114 ASP ASP 3D . n 
O  2 115 ASN 115 115 115 ASN ASN 3D . n 
O  2 116 ARG 116 116 116 ARG ARG 3D . n 
O  2 117 GLN 117 117 117 GLN GLN 3D . n 
O  2 118 LYS 118 118 118 LYS LYS 3D . n 
O  2 119 LEU 119 119 119 LEU LEU 3D . n 
O  2 120 ASN 120 120 120 ASN ASN 3D . n 
O  2 121 PHE 121 121 121 PHE PHE 3D . n 
O  2 122 ASP 122 122 122 ASP ASP 3D . n 
O  2 123 LEU 123 123 123 LEU LEU 3D . n 
O  2 124 ASP 124 124 124 ASP ASP 3D . n 
O  2 125 VAL 125 125 125 VAL VAL 3D . n 
O  2 126 SER 126 126 126 SER SER 3D . n 
O  2 127 TYR 127 127 127 TYR TYR 3D . n 
O  2 128 LYS 128 128 128 LYS LYS 3D . n 
O  2 129 GLU 129 129 129 GLU GLU 3D . n 
O  2 130 THR 130 130 130 THR THR 3D . n 
O  2 131 GLU 131 131 131 GLU GLU 3D . n 
O  2 132 LYS 132 132 132 LYS LYS 3D . n 
O  2 133 ILE 133 133 133 ILE ILE 3D . n 
O  2 134 THR 134 134 134 THR THR 3D . n 
O  2 135 ASN 135 135 135 ASN ASN 3D . n 
O  2 136 SER 136 136 136 SER SER 3D . n 
O  2 137 GLN 137 137 137 GLN GLN 3D . n 
O  2 138 HIS 138 138 138 HIS HIS 3D . n 
O  2 139 ARG 139 139 139 ARG ARG 3D . n 
O  2 140 PHE 140 140 140 PHE PHE 3D . n 
O  2 141 ILE 141 141 141 ILE ILE 3D . n 
O  2 142 PHE 142 142 142 PHE PHE 3D . n 
O  2 143 THR 143 143 143 THR THR 3D . n 
O  2 144 ILE 144 144 144 ILE ILE 3D . n 
O  2 145 LYS 145 145 145 LYS LYS 3D . n 
O  2 146 ASN 146 146 146 ASN ASN 3D . n 
O  2 147 GLU 147 147 147 GLU GLU 3D . n 
O  2 148 ASP 148 148 148 ASP ASP 3D . n 
O  2 149 GLU 149 149 149 GLU GLU 3D . n 
O  2 150 ASN 150 150 150 ASN ASN 3D . n 
O  2 151 ILE 151 151 151 ILE ILE 3D . n 
O  2 152 GLY 152 152 152 GLY GLY 3D . n 
O  2 153 LEU 153 153 153 LEU LEU 3D . n 
O  2 154 LYS 154 154 154 LYS LYS 3D . n 
O  2 155 LYS 155 155 155 LYS LYS 3D . n 
O  2 156 TYR 156 156 156 TYR TYR 3D . n 
O  2 157 VAL 157 157 157 VAL VAL 3D . n 
O  2 158 ASP 158 158 158 ASP ASP 3D . n 
O  2 159 SER 159 159 159 SER SER 3D . n 
O  2 160 LEU 160 160 160 LEU LEU 3D . n 
O  2 161 SER 161 161 161 SER SER 3D . n 
O  2 162 ALA 162 162 162 ALA ALA 3D . n 
O  2 163 GLY 163 163 163 GLY GLY 3D . n 
O  2 164 LEU 164 164 164 LEU LEU 3D . n 
O  2 165 LYS 165 165 165 LYS LYS 3D . n 
O  2 166 ASN 166 166 166 ASN ASN 3D . n 
O  2 167 LEU 167 167 167 LEU LEU 3D . n 
O  2 168 LEU 168 168 168 LEU LEU 3D . n 
O  2 169 PHE 169 169 169 PHE PHE 3D . n 
O  2 170 LYS 170 170 170 LYS LYS 3D . n 
O  2 171 LYS 171 171 171 LYS LYS 3D . n 
O  2 172 ILE 172 172 172 ILE ILE 3D . n 
O  2 173 ASN 173 173 173 ASN ASN 3D . n 
O  2 174 GLN 174 174 174 GLN GLN 3D . n 
O  2 175 LYS 175 175 175 LYS LYS 3D . n 
O  2 176 LEU 176 176 176 LEU LEU 3D . n 
O  2 177 SER 177 177 177 SER SER 3D . n 
O  2 178 GLY 178 178 178 GLY GLY 3D . n 
O  2 179 TYR 179 179 179 TYR TYR 3D . n 
O  2 180 VAL 180 180 180 VAL VAL 3D . n 
O  2 181 SER 181 181 181 SER SER 3D . n 
O  2 182 GLU 182 182 182 GLU GLU 3D . n 
O  2 183 ILE 183 183 183 ILE ILE 3D . n 
O  2 184 ILE 184 184 184 ILE ILE 3D . n 
O  2 185 VAL 185 185 185 VAL VAL 3D . n 
O  2 186 LYS 186 186 186 LYS LYS 3D . n 
O  2 187 ASN 187 187 187 ASN ASN 3D . n 
O  2 188 ILE 188 188 188 ILE ILE 3D . n 
O  2 189 ASP 189 189 189 ASP ASP 3D . n 
O  2 190 ASP 190 190 190 ASP ASP 3D . n 
O  2 191 ILE 191 191 191 ILE ILE 3D . n 
O  2 192 GLU 192 192 192 GLU GLU 3D . n 
O  2 193 GLU 193 193 193 GLU GLU 3D . n 
O  2 194 LEU 194 194 194 LEU LEU 3D . n 
O  2 195 PHE 195 195 195 PHE PHE 3D . n 
O  2 196 PRO 196 196 ?   ?   ?   3D . n 
O  2 197 ASN 197 197 ?   ?   ?   3D . n 
O  2 198 LYS 198 198 ?   ?   ?   3D . n 
O  2 199 GLY 199 199 ?   ?   ?   3D . n 
O  2 200 GLU 200 200 ?   ?   ?   3D . n 
O  2 201 LYS 201 201 201 LYS LYS 3D . n 
O  2 202 SER 202 202 202 SER SER 3D . n 
O  2 203 THR 203 203 203 THR THR 3D . n 
O  2 204 THR 204 204 204 THR THR 3D . n 
O  2 205 LEU 205 205 205 LEU LEU 3D . n 
O  2 206 HIS 206 206 206 HIS HIS 3D . n 
O  2 207 LYS 207 207 207 LYS LYS 3D . n 
O  2 208 GLU 208 208 208 GLU GLU 3D . n 
O  2 209 ILE 209 209 209 ILE ILE 3D . n 
O  2 210 LEU 210 210 210 LEU LEU 3D . n 
O  2 211 GLN 211 211 211 GLN GLN 3D . n 
O  2 212 THR 212 212 212 THR THR 3D . n 
O  2 213 ASP 213 213 213 ASP ASP 3D . n 
O  2 214 SER 214 214 214 SER SER 3D . n 
O  2 215 ARG 215 215 215 ARG ARG 3D . n 
O  2 216 LEU 216 216 216 LEU LEU 3D . n 
O  2 217 SER 217 217 217 SER SER 3D . n 
O  2 218 SER 218 218 218 SER SER 3D . n 
O  2 219 ASP 219 219 219 ASP ASP 3D . n 
O  2 220 ILE 220 220 220 ILE ILE 3D . n 
O  2 221 PHE 221 221 221 PHE PHE 3D . n 
O  2 222 LYS 222 222 222 LYS LYS 3D . n 
O  2 223 GLU 223 223 223 GLU GLU 3D . n 
O  2 224 TYR 224 224 ?   ?   ?   3D . n 
O  2 225 LEU 225 225 ?   ?   ?   3D . n 
O  2 226 GLU 226 226 ?   ?   ?   3D . n 
O  2 227 HIS 227 227 ?   ?   ?   3D . n 
O  2 228 HIS 228 228 ?   ?   ?   3D . n 
O  2 229 HIS 229 229 ?   ?   ?   3D . n 
O  2 230 HIS 230 230 ?   ?   ?   3D . n 
O  2 231 HIS 231 231 ?   ?   ?   3D . n 
O  2 232 HIS 232 232 ?   ?   ?   3D . n 
P  1 1   MET 1   -19 ?   ?   ?   4D . n 
P  1 2   GLY 2   -18 ?   ?   ?   4D . n 
P  1 3   SER 3   -17 ?   ?   ?   4D . n 
P  1 4   SER 4   -16 ?   ?   ?   4D . n 
P  1 5   HIS 5   -15 ?   ?   ?   4D . n 
P  1 6   HIS 6   -14 ?   ?   ?   4D . n 
P  1 7   HIS 7   -13 ?   ?   ?   4D . n 
P  1 8   HIS 8   -12 ?   ?   ?   4D . n 
P  1 9   HIS 9   -11 ?   ?   ?   4D . n 
P  1 10  HIS 10  -10 ?   ?   ?   4D . n 
P  1 11  SER 11  -9  ?   ?   ?   4D . n 
P  1 12  SER 12  -8  ?   ?   ?   4D . n 
P  1 13  GLY 13  -7  ?   ?   ?   4D . n 
P  1 14  LEU 14  -6  ?   ?   ?   4D . n 
P  1 15  VAL 15  -5  ?   ?   ?   4D . n 
P  1 16  PRO 16  -4  ?   ?   ?   4D . n 
P  1 17  ARG 17  -3  ?   ?   ?   4D . n 
P  1 18  GLY 18  -2  ?   ?   ?   4D . n 
P  1 19  SER 19  -1  ?   ?   ?   4D . n 
P  1 20  HIS 20  0   ?   ?   ?   4D . n 
P  1 21  MET 21  1   ?   ?   ?   4D . n 
P  1 22  THR 22  2   ?   ?   ?   4D . n 
P  1 23  GLU 23  3   ?   ?   ?   4D . n 
P  1 24  LYS 24  4   ?   ?   ?   4D . n 
P  1 25  THR 25  5   ?   ?   ?   4D . n 
P  1 26  ASN 26  6   ?   ?   ?   4D . n 
P  1 27  GLN 27  7   ?   ?   ?   4D . n 
P  1 28  ASP 28  8   ?   ?   ?   4D . n 
P  1 29  VAL 29  9   ?   ?   ?   4D . n 
P  1 30  ASP 30  10  10  ASP ASP 4D . n 
P  1 31  ILE 31  11  11  ILE ILE 4D . n 
P  1 32  LEU 32  12  12  LEU LEU 4D . n 
P  1 33  THR 33  13  13  THR THR 4D . n 
P  1 34  GLN 34  14  14  GLN GLN 4D . n 
P  1 35  LEU 35  15  15  LEU LEU 4D . n 
P  1 36  GLY 36  16  16  GLY GLY 4D . n 
P  1 37  VAL 37  17  17  VAL VAL 4D . n 
P  1 38  LYS 38  18  18  LYS LYS 4D . n 
P  1 39  ASP 39  19  19  ASP ASP 4D . n 
P  1 40  ILE 40  20  20  ILE ILE 4D . n 
P  1 41  SER 41  21  21  SER SER 4D . n 
P  1 42  LYS 42  22  22  LYS LYS 4D . n 
P  1 43  GLN 43  23  23  GLN GLN 4D . n 
P  1 44  ASN 44  24  24  ASN ASN 4D . n 
P  1 45  ALA 45  25  25  ALA ALA 4D . n 
P  1 46  ASN 46  26  26  ASN ASN 4D . n 
P  1 47  LYS 47  27  27  LYS LYS 4D . n 
P  1 48  PHE 48  28  28  PHE PHE 4D . n 
P  1 49  TYR 49  29  29  TYR TYR 4D . n 
P  1 50  LYS 50  30  30  LYS LYS 4D . n 
P  1 51  PHE 51  31  31  PHE PHE 4D . n 
P  1 52  ALA 52  32  32  ALA ALA 4D . n 
P  1 53  ILE 53  33  33  ILE ILE 4D . n 
P  1 54  TYR 54  34  34  TYR TYR 4D . n 
P  1 55  GLY 55  35  35  GLY GLY 4D . n 
P  1 56  LYS 56  36  36  LYS LYS 4D . n 
P  1 57  PHE 57  37  37  PHE PHE 4D . n 
P  1 58  GLY 58  38  38  GLY GLY 4D . n 
P  1 59  THR 59  39  39  THR THR 4D . n 
P  1 60  GLY 60  40  40  GLY GLY 4D . n 
P  1 61  LYS 61  41  41  LYS LYS 4D . n 
P  1 62  THR 62  42  42  THR THR 4D . n 
P  1 63  THR 63  43  43  THR THR 4D . n 
P  1 64  PHE 64  44  44  PHE PHE 4D . n 
P  1 65  LEU 65  45  45  LEU LEU 4D . n 
P  1 66  THR 66  46  46  THR THR 4D . n 
P  1 67  LYS 67  47  47  LYS LYS 4D . n 
P  1 68  ASP 68  48  48  ASP ASP 4D . n 
P  1 69  ASN 69  49  49  ASN ASN 4D . n 
P  1 70  ASN 70  50  50  ASN ASN 4D . n 
P  1 71  ALA 71  51  51  ALA ALA 4D . n 
P  1 72  LEU 72  52  52  LEU LEU 4D . n 
P  1 73  VAL 73  53  53  VAL VAL 4D . n 
P  1 74  LEU 74  54  54  LEU LEU 4D . n 
P  1 75  ASP 75  55  55  ASP ASP 4D . n 
P  1 76  ILE 76  56  56  ILE ILE 4D . n 
P  1 77  ASN 77  57  57  ASN ASN 4D . n 
P  1 78  GLU 78  58  58  GLU GLU 4D . n 
P  1 79  ASP 79  59  59  ASP ASP 4D . n 
P  1 80  GLY 80  60  60  GLY GLY 4D . n 
P  1 81  THR 81  61  61  THR THR 4D . n 
P  1 82  THR 82  62  62  THR THR 4D . n 
P  1 83  VAL 83  63  63  VAL VAL 4D . n 
P  1 84  THR 84  64  64  THR THR 4D . n 
P  1 85  GLU 85  65  65  GLU GLU 4D . n 
P  1 86  ASP 86  66  66  ASP ASP 4D . n 
P  1 87  GLY 87  67  67  GLY GLY 4D . n 
P  1 88  ALA 88  68  68  ALA ALA 4D . n 
P  1 89  VAL 89  69  69  VAL VAL 4D . n 
P  1 90  VAL 90  70  70  VAL VAL 4D . n 
P  1 91  GLN 91  71  71  GLN GLN 4D . n 
P  1 92  ILE 92  72  72  ILE ILE 4D . n 
P  1 93  LYS 93  73  73  LYS LYS 4D . n 
P  1 94  ASN 94  74  74  ASN ASN 4D . n 
P  1 95  TYR 95  75  75  TYR TYR 4D . n 
P  1 96  LYS 96  76  76  LYS LYS 4D . n 
P  1 97  HIS 97  77  77  HIS HIS 4D . n 
P  1 98  PHE 98  78  78  PHE PHE 4D . n 
P  1 99  SER 99  79  79  SER SER 4D . n 
P  1 100 ALA 100 80  80  ALA ALA 4D . n 
P  1 101 VAL 101 81  81  VAL VAL 4D . n 
P  1 102 ILE 102 82  82  ILE ILE 4D . n 
P  1 103 LYS 103 83  83  LYS LYS 4D . n 
P  1 104 MET 104 84  84  MET MET 4D . n 
P  1 105 LEU 105 85  85  LEU LEU 4D . n 
P  1 106 PRO 106 86  86  PRO PRO 4D . n 
P  1 107 LYS 107 87  87  LYS LYS 4D . n 
P  1 108 ILE 108 88  88  ILE ILE 4D . n 
P  1 109 ILE 109 89  89  ILE ILE 4D . n 
P  1 110 GLU 110 90  90  GLU GLU 4D . n 
P  1 111 GLN 111 91  91  GLN GLN 4D . n 
P  1 112 LEU 112 92  92  LEU LEU 4D . n 
P  1 113 ARG 113 93  93  ARG ARG 4D . n 
P  1 114 GLU 114 94  94  GLU GLU 4D . n 
P  1 115 ASN 115 95  95  ASN ASN 4D . n 
P  1 116 GLY 116 96  96  GLY GLY 4D . n 
P  1 117 LYS 117 97  97  LYS LYS 4D . n 
P  1 118 GLN 118 98  98  GLN GLN 4D . n 
P  1 119 ILE 119 99  99  ILE ILE 4D . n 
P  1 120 ASP 120 100 100 ASP ASP 4D . n 
P  1 121 VAL 121 101 101 VAL VAL 4D . n 
P  1 122 VAL 122 102 102 VAL VAL 4D . n 
P  1 123 VAL 123 103 103 VAL VAL 4D . n 
P  1 124 ILE 124 104 104 ILE ILE 4D . n 
P  1 125 GLU 125 105 105 GLU GLU 4D . n 
P  1 126 THR 126 106 106 THR THR 4D . n 
P  1 127 ILE 127 107 107 ILE ILE 4D . n 
P  1 128 GLN 128 108 108 GLN GLN 4D . n 
P  1 129 LYS 129 109 109 LYS LYS 4D . n 
P  1 130 LEU 130 110 110 LEU LEU 4D . n 
P  1 131 ARG 131 111 111 ARG ARG 4D . n 
P  1 132 ASP 132 112 112 ASP ASP 4D . n 
P  1 133 ILE 133 113 113 ILE ILE 4D . n 
P  1 134 THR 134 114 114 THR THR 4D . n 
P  1 135 MET 135 115 115 MET MET 4D . n 
P  1 136 ASP 136 116 116 ASP ASP 4D . n 
P  1 137 ASP 137 117 117 ASP ASP 4D . n 
P  1 138 ILE 138 118 118 ILE ILE 4D . n 
P  1 139 MET 139 119 119 MET MET 4D . n 
P  1 140 ASP 140 120 ?   ?   ?   4D . n 
P  1 141 GLY 141 121 ?   ?   ?   4D . n 
P  1 142 LYS 142 122 ?   ?   ?   4D . n 
P  1 143 SER 143 123 ?   ?   ?   4D . n 
P  1 144 LYS 144 124 ?   ?   ?   4D . n 
P  1 145 LYS 145 125 ?   ?   ?   4D . n 
P  1 146 PRO 146 126 ?   ?   ?   4D . n 
P  1 147 THR 147 127 127 THR THR 4D . n 
P  1 148 PHE 148 128 128 PHE PHE 4D . n 
P  1 149 ASN 149 129 129 ASN ASN 4D . n 
P  1 150 ASP 150 130 130 ASP ASP 4D . n 
P  1 151 TRP 151 131 131 TRP TRP 4D . n 
P  1 152 GLY 152 132 132 GLY GLY 4D . n 
P  1 153 GLU 153 133 133 GLU GLU 4D . n 
P  1 154 CYS 154 134 134 CYS CYS 4D . n 
P  1 155 ALA 155 135 135 ALA ALA 4D . n 
P  1 156 THR 156 136 136 THR THR 4D . n 
P  1 157 ARG 157 137 137 ARG ARG 4D . n 
P  1 158 ILE 158 138 138 ILE ILE 4D . n 
P  1 159 VAL 159 139 139 VAL VAL 4D . n 
P  1 160 SER 160 140 140 SER SER 4D . n 
P  1 161 ILE 161 141 141 ILE ILE 4D . n 
P  1 162 TYR 162 142 142 TYR TYR 4D . n 
P  1 163 ARG 163 143 143 ARG ARG 4D . n 
P  1 164 TYR 164 144 144 TYR TYR 4D . n 
P  1 165 ILE 165 145 145 ILE ILE 4D . n 
P  1 166 SER 166 146 146 SER SER 4D . n 
P  1 167 LYS 167 147 147 LYS LYS 4D . n 
P  1 168 LEU 168 148 148 LEU LEU 4D . n 
P  1 169 GLN 169 149 149 GLN GLN 4D . n 
P  1 170 GLU 170 150 150 GLU GLU 4D . n 
P  1 171 HIS 171 151 151 HIS HIS 4D . n 
P  1 172 TYR 172 152 152 TYR TYR 4D . n 
P  1 173 GLN 173 153 153 GLN GLN 4D . n 
P  1 174 PHE 174 154 154 PHE PHE 4D . n 
P  1 175 HIS 175 155 155 HIS HIS 4D . n 
P  1 176 LEU 176 156 156 LEU LEU 4D . n 
P  1 177 ALA 177 157 157 ALA ALA 4D . n 
P  1 178 ILE 178 158 158 ILE ILE 4D . n 
P  1 179 SER 179 159 159 SER SER 4D . n 
P  1 180 GLY 180 160 160 GLY GLY 4D . n 
P  1 181 HIS 181 161 161 HIS HIS 4D . n 
P  1 182 GLU 182 162 162 GLU GLU 4D . n 
P  1 183 GLY 183 163 163 GLY GLY 4D . n 
P  1 184 ILE 184 164 ?   ?   ?   4D . n 
P  1 185 ASN 185 165 ?   ?   ?   4D . n 
P  1 186 LYS 186 166 ?   ?   ?   4D . n 
P  1 187 ASP 187 167 ?   ?   ?   4D . n 
P  1 188 LYS 188 168 ?   ?   ?   4D . n 
P  1 189 ASP 189 169 ?   ?   ?   4D . n 
P  1 190 ASP 190 170 ?   ?   ?   4D . n 
P  1 191 GLU 191 171 ?   ?   ?   4D . n 
P  1 192 GLY 192 172 ?   ?   ?   4D . n 
P  1 193 SER 193 173 ?   ?   ?   4D . n 
P  1 194 THR 194 174 ?   ?   ?   4D . n 
P  1 195 ILE 195 175 ?   ?   ?   4D . n 
P  1 196 ASN 196 176 ?   ?   ?   4D . n 
P  1 197 PRO 197 177 ?   ?   ?   4D . n 
P  1 198 THR 198 178 ?   ?   ?   4D . n 
P  1 199 ILE 199 179 ?   ?   ?   4D . n 
P  1 200 THR 200 180 180 THR THR 4D . n 
P  1 201 ILE 201 181 181 ILE ILE 4D . n 
P  1 202 GLU 202 182 182 GLU GLU 4D . n 
P  1 203 ALA 203 183 183 ALA ALA 4D . n 
P  1 204 GLN 204 184 184 GLN GLN 4D . n 
P  1 205 ASP 205 185 185 ASP ASP 4D . n 
P  1 206 GLN 206 186 186 GLN GLN 4D . n 
P  1 207 ILE 207 187 187 ILE ILE 4D . n 
P  1 208 LYS 208 188 188 LYS LYS 4D . n 
P  1 209 LYS 209 189 189 LYS LYS 4D . n 
P  1 210 ALA 210 190 190 ALA ALA 4D . n 
P  1 211 VAL 211 191 191 VAL VAL 4D . n 
P  1 212 ILE 212 192 192 ILE ILE 4D . n 
P  1 213 SER 213 193 193 SER SER 4D . n 
P  1 214 GLN 214 194 194 GLN GLN 4D . n 
P  1 215 SER 215 195 195 SER SER 4D . n 
P  1 216 ASP 216 196 196 ASP ASP 4D . n 
P  1 217 VAL 217 197 197 VAL VAL 4D . n 
P  1 218 LEU 218 198 198 LEU LEU 4D . n 
P  1 219 ALA 219 199 199 ALA ALA 4D . n 
P  1 220 ARG 220 200 200 ARG ARG 4D . n 
P  1 221 MET 221 201 201 MET MET 4D . n 
P  1 222 THR 222 202 202 THR THR 4D . n 
P  1 223 ILE 223 203 203 ILE ILE 4D . n 
P  1 224 GLU 224 204 204 GLU GLU 4D . n 
P  1 225 GLU 225 205 ?   ?   ?   4D . n 
P  1 226 HIS 226 206 ?   ?   ?   4D . n 
P  1 227 GLU 227 207 ?   ?   ?   4D . n 
P  1 228 GLN 228 208 ?   ?   ?   4D . n 
P  1 229 ASP 229 209 ?   ?   ?   4D . n 
P  1 230 GLY 230 210 ?   ?   ?   4D . n 
P  1 231 GLU 231 211 ?   ?   ?   4D . n 
P  1 232 LYS 232 212 ?   ?   ?   4D . n 
P  1 233 THR 233 213 213 THR THR 4D . n 
P  1 234 TYR 234 214 214 TYR TYR 4D . n 
P  1 235 GLN 235 215 215 GLN GLN 4D . n 
P  1 236 TYR 236 216 216 TYR TYR 4D . n 
P  1 237 VAL 237 217 217 VAL VAL 4D . n 
P  1 238 LEU 238 218 218 LEU LEU 4D . n 
P  1 239 ASN 239 219 219 ASN ASN 4D . n 
P  1 240 ALA 240 220 220 ALA ALA 4D . n 
P  1 241 GLU 241 221 221 GLU GLU 4D . n 
P  1 242 PRO 242 222 222 PRO PRO 4D . n 
P  1 243 SER 243 223 223 SER SER 4D . n 
P  1 244 ASN 244 224 224 ASN ASN 4D . n 
P  1 245 LEU 245 225 225 LEU LEU 4D . n 
P  1 246 PHE 246 226 226 PHE PHE 4D . n 
P  1 247 GLU 247 227 227 GLU GLU 4D . n 
P  1 248 THR 248 228 228 THR THR 4D . n 
P  1 249 LYS 249 229 229 LYS LYS 4D . n 
P  1 250 ILE 250 230 230 ILE ILE 4D . n 
P  1 251 ARG 251 231 231 ARG ARG 4D . n 
P  1 252 HIS 252 232 232 HIS HIS 4D . n 
P  1 253 SER 253 233 233 SER SER 4D . n 
P  1 254 SER 254 234 234 SER SER 4D . n 
P  1 255 ASN 255 235 235 ASN ASN 4D . n 
P  1 256 ILE 256 236 236 ILE ILE 4D . n 
P  1 257 LYS 257 237 237 LYS LYS 4D . n 
P  1 258 ILE 258 238 238 ILE ILE 4D . n 
P  1 259 ASN 259 239 239 ASN ASN 4D . n 
P  1 260 ASN 260 240 240 ASN ASN 4D . n 
P  1 261 LYS 261 241 241 LYS LYS 4D . n 
P  1 262 ARG 262 242 242 ARG ARG 4D . n 
P  1 263 PHE 263 243 243 PHE PHE 4D . n 
P  1 264 ILE 264 244 244 ILE ILE 4D . n 
P  1 265 ASN 265 245 245 ASN ASN 4D . n 
P  1 266 PRO 266 246 246 PRO PRO 4D . n 
P  1 267 SER 267 247 247 SER SER 4D . n 
P  1 268 ILE 268 248 248 ILE ILE 4D . n 
P  1 269 ASN 269 249 249 ASN ASN 4D . n 
P  1 270 ASP 270 250 250 ASP ASP 4D . n 
P  1 271 VAL 271 251 251 VAL VAL 4D . n 
P  1 272 VAL 272 252 252 VAL VAL 4D . n 
P  1 273 GLN 273 253 253 GLN GLN 4D . n 
P  1 274 ALA 274 254 254 ALA ALA 4D . n 
P  1 275 ILE 275 255 255 ILE ILE 4D . n 
P  1 276 ARG 276 256 256 ARG ARG 4D . n 
P  1 277 ASN 277 257 257 ASN ASN 4D . n 
P  1 278 GLY 278 258 258 GLY GLY 4D . n 
P  1 279 ASN 279 259 259 ASN ASN 4D . n 
Q  1 1   MET 1   -19 ?   ?   ?   1E . n 
Q  1 2   GLY 2   -18 ?   ?   ?   1E . n 
Q  1 3   SER 3   -17 ?   ?   ?   1E . n 
Q  1 4   SER 4   -16 ?   ?   ?   1E . n 
Q  1 5   HIS 5   -15 ?   ?   ?   1E . n 
Q  1 6   HIS 6   -14 ?   ?   ?   1E . n 
Q  1 7   HIS 7   -13 ?   ?   ?   1E . n 
Q  1 8   HIS 8   -12 ?   ?   ?   1E . n 
Q  1 9   HIS 9   -11 ?   ?   ?   1E . n 
Q  1 10  HIS 10  -10 ?   ?   ?   1E . n 
Q  1 11  SER 11  -9  ?   ?   ?   1E . n 
Q  1 12  SER 12  -8  ?   ?   ?   1E . n 
Q  1 13  GLY 13  -7  ?   ?   ?   1E . n 
Q  1 14  LEU 14  -6  ?   ?   ?   1E . n 
Q  1 15  VAL 15  -5  ?   ?   ?   1E . n 
Q  1 16  PRO 16  -4  ?   ?   ?   1E . n 
Q  1 17  ARG 17  -3  ?   ?   ?   1E . n 
Q  1 18  GLY 18  -2  ?   ?   ?   1E . n 
Q  1 19  SER 19  -1  ?   ?   ?   1E . n 
Q  1 20  HIS 20  0   ?   ?   ?   1E . n 
Q  1 21  MET 21  1   ?   ?   ?   1E . n 
Q  1 22  THR 22  2   ?   ?   ?   1E . n 
Q  1 23  GLU 23  3   ?   ?   ?   1E . n 
Q  1 24  LYS 24  4   ?   ?   ?   1E . n 
Q  1 25  THR 25  5   ?   ?   ?   1E . n 
Q  1 26  ASN 26  6   ?   ?   ?   1E . n 
Q  1 27  GLN 27  7   ?   ?   ?   1E . n 
Q  1 28  ASP 28  8   ?   ?   ?   1E . n 
Q  1 29  VAL 29  9   ?   ?   ?   1E . n 
Q  1 30  ASP 30  10  10  ASP ASP 1E . n 
Q  1 31  ILE 31  11  11  ILE ILE 1E . n 
Q  1 32  LEU 32  12  12  LEU LEU 1E . n 
Q  1 33  THR 33  13  13  THR THR 1E . n 
Q  1 34  GLN 34  14  14  GLN GLN 1E . n 
Q  1 35  LEU 35  15  15  LEU LEU 1E . n 
Q  1 36  GLY 36  16  16  GLY GLY 1E . n 
Q  1 37  VAL 37  17  17  VAL VAL 1E . n 
Q  1 38  LYS 38  18  18  LYS LYS 1E . n 
Q  1 39  ASP 39  19  19  ASP ASP 1E . n 
Q  1 40  ILE 40  20  20  ILE ILE 1E . n 
Q  1 41  SER 41  21  21  SER SER 1E . n 
Q  1 42  LYS 42  22  22  LYS LYS 1E . n 
Q  1 43  GLN 43  23  23  GLN GLN 1E . n 
Q  1 44  ASN 44  24  24  ASN ASN 1E . n 
Q  1 45  ALA 45  25  25  ALA ALA 1E . n 
Q  1 46  ASN 46  26  26  ASN ASN 1E . n 
Q  1 47  LYS 47  27  27  LYS LYS 1E . n 
Q  1 48  PHE 48  28  28  PHE PHE 1E . n 
Q  1 49  TYR 49  29  29  TYR TYR 1E . n 
Q  1 50  LYS 50  30  30  LYS LYS 1E . n 
Q  1 51  PHE 51  31  31  PHE PHE 1E . n 
Q  1 52  ALA 52  32  32  ALA ALA 1E . n 
Q  1 53  ILE 53  33  33  ILE ILE 1E . n 
Q  1 54  TYR 54  34  34  TYR TYR 1E . n 
Q  1 55  GLY 55  35  35  GLY GLY 1E . n 
Q  1 56  LYS 56  36  36  LYS LYS 1E . n 
Q  1 57  PHE 57  37  37  PHE PHE 1E . n 
Q  1 58  GLY 58  38  38  GLY GLY 1E . n 
Q  1 59  THR 59  39  39  THR THR 1E . n 
Q  1 60  GLY 60  40  40  GLY GLY 1E . n 
Q  1 61  LYS 61  41  41  LYS LYS 1E . n 
Q  1 62  THR 62  42  42  THR THR 1E . n 
Q  1 63  THR 63  43  43  THR THR 1E . n 
Q  1 64  PHE 64  44  44  PHE PHE 1E . n 
Q  1 65  LEU 65  45  45  LEU LEU 1E . n 
Q  1 66  THR 66  46  46  THR THR 1E . n 
Q  1 67  LYS 67  47  47  LYS LYS 1E . n 
Q  1 68  ASP 68  48  48  ASP ASP 1E . n 
Q  1 69  ASN 69  49  49  ASN ASN 1E . n 
Q  1 70  ASN 70  50  50  ASN ASN 1E . n 
Q  1 71  ALA 71  51  51  ALA ALA 1E . n 
Q  1 72  LEU 72  52  52  LEU LEU 1E . n 
Q  1 73  VAL 73  53  53  VAL VAL 1E . n 
Q  1 74  LEU 74  54  54  LEU LEU 1E . n 
Q  1 75  ASP 75  55  55  ASP ASP 1E . n 
Q  1 76  ILE 76  56  56  ILE ILE 1E . n 
Q  1 77  ASN 77  57  57  ASN ASN 1E . n 
Q  1 78  GLU 78  58  58  GLU GLU 1E . n 
Q  1 79  ASP 79  59  59  ASP ASP 1E . n 
Q  1 80  GLY 80  60  60  GLY GLY 1E . n 
Q  1 81  THR 81  61  61  THR THR 1E . n 
Q  1 82  THR 82  62  62  THR THR 1E . n 
Q  1 83  VAL 83  63  63  VAL VAL 1E . n 
Q  1 84  THR 84  64  64  THR THR 1E . n 
Q  1 85  GLU 85  65  65  GLU GLU 1E . n 
Q  1 86  ASP 86  66  66  ASP ASP 1E . n 
Q  1 87  GLY 87  67  67  GLY GLY 1E . n 
Q  1 88  ALA 88  68  68  ALA ALA 1E . n 
Q  1 89  VAL 89  69  69  VAL VAL 1E . n 
Q  1 90  VAL 90  70  70  VAL VAL 1E . n 
Q  1 91  GLN 91  71  71  GLN GLN 1E . n 
Q  1 92  ILE 92  72  72  ILE ILE 1E . n 
Q  1 93  LYS 93  73  73  LYS LYS 1E . n 
Q  1 94  ASN 94  74  74  ASN ASN 1E . n 
Q  1 95  TYR 95  75  75  TYR TYR 1E . n 
Q  1 96  LYS 96  76  76  LYS LYS 1E . n 
Q  1 97  HIS 97  77  77  HIS HIS 1E . n 
Q  1 98  PHE 98  78  78  PHE PHE 1E . n 
Q  1 99  SER 99  79  79  SER SER 1E . n 
Q  1 100 ALA 100 80  80  ALA ALA 1E . n 
Q  1 101 VAL 101 81  81  VAL VAL 1E . n 
Q  1 102 ILE 102 82  82  ILE ILE 1E . n 
Q  1 103 LYS 103 83  83  LYS LYS 1E . n 
Q  1 104 MET 104 84  84  MET MET 1E . n 
Q  1 105 LEU 105 85  85  LEU LEU 1E . n 
Q  1 106 PRO 106 86  86  PRO PRO 1E . n 
Q  1 107 LYS 107 87  87  LYS LYS 1E . n 
Q  1 108 ILE 108 88  88  ILE ILE 1E . n 
Q  1 109 ILE 109 89  89  ILE ILE 1E . n 
Q  1 110 GLU 110 90  90  GLU GLU 1E . n 
Q  1 111 GLN 111 91  91  GLN GLN 1E . n 
Q  1 112 LEU 112 92  92  LEU LEU 1E . n 
Q  1 113 ARG 113 93  93  ARG ARG 1E . n 
Q  1 114 GLU 114 94  94  GLU GLU 1E . n 
Q  1 115 ASN 115 95  95  ASN ASN 1E . n 
Q  1 116 GLY 116 96  96  GLY GLY 1E . n 
Q  1 117 LYS 117 97  97  LYS LYS 1E . n 
Q  1 118 GLN 118 98  98  GLN GLN 1E . n 
Q  1 119 ILE 119 99  99  ILE ILE 1E . n 
Q  1 120 ASP 120 100 100 ASP ASP 1E . n 
Q  1 121 VAL 121 101 101 VAL VAL 1E . n 
Q  1 122 VAL 122 102 102 VAL VAL 1E . n 
Q  1 123 VAL 123 103 103 VAL VAL 1E . n 
Q  1 124 ILE 124 104 104 ILE ILE 1E . n 
Q  1 125 GLU 125 105 105 GLU GLU 1E . n 
Q  1 126 THR 126 106 106 THR THR 1E . n 
Q  1 127 ILE 127 107 107 ILE ILE 1E . n 
Q  1 128 GLN 128 108 108 GLN GLN 1E . n 
Q  1 129 LYS 129 109 109 LYS LYS 1E . n 
Q  1 130 LEU 130 110 110 LEU LEU 1E . n 
Q  1 131 ARG 131 111 111 ARG ARG 1E . n 
Q  1 132 ASP 132 112 112 ASP ASP 1E . n 
Q  1 133 ILE 133 113 113 ILE ILE 1E . n 
Q  1 134 THR 134 114 114 THR THR 1E . n 
Q  1 135 MET 135 115 115 MET MET 1E . n 
Q  1 136 ASP 136 116 116 ASP ASP 1E . n 
Q  1 137 ASP 137 117 117 ASP ASP 1E . n 
Q  1 138 ILE 138 118 118 ILE ILE 1E . n 
Q  1 139 MET 139 119 119 MET MET 1E . n 
Q  1 140 ASP 140 120 ?   ?   ?   1E . n 
Q  1 141 GLY 141 121 ?   ?   ?   1E . n 
Q  1 142 LYS 142 122 ?   ?   ?   1E . n 
Q  1 143 SER 143 123 ?   ?   ?   1E . n 
Q  1 144 LYS 144 124 ?   ?   ?   1E . n 
Q  1 145 LYS 145 125 ?   ?   ?   1E . n 
Q  1 146 PRO 146 126 ?   ?   ?   1E . n 
Q  1 147 THR 147 127 127 THR THR 1E . n 
Q  1 148 PHE 148 128 128 PHE PHE 1E . n 
Q  1 149 ASN 149 129 129 ASN ASN 1E . n 
Q  1 150 ASP 150 130 130 ASP ASP 1E . n 
Q  1 151 TRP 151 131 131 TRP TRP 1E . n 
Q  1 152 GLY 152 132 132 GLY GLY 1E . n 
Q  1 153 GLU 153 133 133 GLU GLU 1E . n 
Q  1 154 CYS 154 134 134 CYS CYS 1E . n 
Q  1 155 ALA 155 135 135 ALA ALA 1E . n 
Q  1 156 THR 156 136 136 THR THR 1E . n 
Q  1 157 ARG 157 137 137 ARG ARG 1E . n 
Q  1 158 ILE 158 138 138 ILE ILE 1E . n 
Q  1 159 VAL 159 139 139 VAL VAL 1E . n 
Q  1 160 SER 160 140 140 SER SER 1E . n 
Q  1 161 ILE 161 141 141 ILE ILE 1E . n 
Q  1 162 TYR 162 142 142 TYR TYR 1E . n 
Q  1 163 ARG 163 143 143 ARG ARG 1E . n 
Q  1 164 TYR 164 144 144 TYR TYR 1E . n 
Q  1 165 ILE 165 145 145 ILE ILE 1E . n 
Q  1 166 SER 166 146 146 SER SER 1E . n 
Q  1 167 LYS 167 147 147 LYS LYS 1E . n 
Q  1 168 LEU 168 148 148 LEU LEU 1E . n 
Q  1 169 GLN 169 149 149 GLN GLN 1E . n 
Q  1 170 GLU 170 150 150 GLU GLU 1E . n 
Q  1 171 HIS 171 151 151 HIS HIS 1E . n 
Q  1 172 TYR 172 152 152 TYR TYR 1E . n 
Q  1 173 GLN 173 153 153 GLN GLN 1E . n 
Q  1 174 PHE 174 154 154 PHE PHE 1E . n 
Q  1 175 HIS 175 155 155 HIS HIS 1E . n 
Q  1 176 LEU 176 156 156 LEU LEU 1E . n 
Q  1 177 ALA 177 157 157 ALA ALA 1E . n 
Q  1 178 ILE 178 158 158 ILE ILE 1E . n 
Q  1 179 SER 179 159 159 SER SER 1E . n 
Q  1 180 GLY 180 160 160 GLY GLY 1E . n 
Q  1 181 HIS 181 161 161 HIS HIS 1E . n 
Q  1 182 GLU 182 162 162 GLU GLU 1E . n 
Q  1 183 GLY 183 163 163 GLY GLY 1E . n 
Q  1 184 ILE 184 164 ?   ?   ?   1E . n 
Q  1 185 ASN 185 165 ?   ?   ?   1E . n 
Q  1 186 LYS 186 166 ?   ?   ?   1E . n 
Q  1 187 ASP 187 167 ?   ?   ?   1E . n 
Q  1 188 LYS 188 168 ?   ?   ?   1E . n 
Q  1 189 ASP 189 169 ?   ?   ?   1E . n 
Q  1 190 ASP 190 170 ?   ?   ?   1E . n 
Q  1 191 GLU 191 171 ?   ?   ?   1E . n 
Q  1 192 GLY 192 172 ?   ?   ?   1E . n 
Q  1 193 SER 193 173 ?   ?   ?   1E . n 
Q  1 194 THR 194 174 ?   ?   ?   1E . n 
Q  1 195 ILE 195 175 ?   ?   ?   1E . n 
Q  1 196 ASN 196 176 ?   ?   ?   1E . n 
Q  1 197 PRO 197 177 ?   ?   ?   1E . n 
Q  1 198 THR 198 178 ?   ?   ?   1E . n 
Q  1 199 ILE 199 179 ?   ?   ?   1E . n 
Q  1 200 THR 200 180 180 THR THR 1E . n 
Q  1 201 ILE 201 181 181 ILE ILE 1E . n 
Q  1 202 GLU 202 182 182 GLU GLU 1E . n 
Q  1 203 ALA 203 183 183 ALA ALA 1E . n 
Q  1 204 GLN 204 184 184 GLN GLN 1E . n 
Q  1 205 ASP 205 185 185 ASP ASP 1E . n 
Q  1 206 GLN 206 186 186 GLN GLN 1E . n 
Q  1 207 ILE 207 187 187 ILE ILE 1E . n 
Q  1 208 LYS 208 188 188 LYS LYS 1E . n 
Q  1 209 LYS 209 189 189 LYS LYS 1E . n 
Q  1 210 ALA 210 190 190 ALA ALA 1E . n 
Q  1 211 VAL 211 191 191 VAL VAL 1E . n 
Q  1 212 ILE 212 192 192 ILE ILE 1E . n 
Q  1 213 SER 213 193 193 SER SER 1E . n 
Q  1 214 GLN 214 194 194 GLN GLN 1E . n 
Q  1 215 SER 215 195 195 SER SER 1E . n 
Q  1 216 ASP 216 196 196 ASP ASP 1E . n 
Q  1 217 VAL 217 197 197 VAL VAL 1E . n 
Q  1 218 LEU 218 198 198 LEU LEU 1E . n 
Q  1 219 ALA 219 199 199 ALA ALA 1E . n 
Q  1 220 ARG 220 200 200 ARG ARG 1E . n 
Q  1 221 MET 221 201 201 MET MET 1E . n 
Q  1 222 THR 222 202 202 THR THR 1E . n 
Q  1 223 ILE 223 203 203 ILE ILE 1E . n 
Q  1 224 GLU 224 204 204 GLU GLU 1E . n 
Q  1 225 GLU 225 205 ?   ?   ?   1E . n 
Q  1 226 HIS 226 206 ?   ?   ?   1E . n 
Q  1 227 GLU 227 207 ?   ?   ?   1E . n 
Q  1 228 GLN 228 208 ?   ?   ?   1E . n 
Q  1 229 ASP 229 209 ?   ?   ?   1E . n 
Q  1 230 GLY 230 210 ?   ?   ?   1E . n 
Q  1 231 GLU 231 211 ?   ?   ?   1E . n 
Q  1 232 LYS 232 212 ?   ?   ?   1E . n 
Q  1 233 THR 233 213 213 THR THR 1E . n 
Q  1 234 TYR 234 214 214 TYR TYR 1E . n 
Q  1 235 GLN 235 215 215 GLN GLN 1E . n 
Q  1 236 TYR 236 216 216 TYR TYR 1E . n 
Q  1 237 VAL 237 217 217 VAL VAL 1E . n 
Q  1 238 LEU 238 218 218 LEU LEU 1E . n 
Q  1 239 ASN 239 219 219 ASN ASN 1E . n 
Q  1 240 ALA 240 220 220 ALA ALA 1E . n 
Q  1 241 GLU 241 221 221 GLU GLU 1E . n 
Q  1 242 PRO 242 222 222 PRO PRO 1E . n 
Q  1 243 SER 243 223 223 SER SER 1E . n 
Q  1 244 ASN 244 224 224 ASN ASN 1E . n 
Q  1 245 LEU 245 225 225 LEU LEU 1E . n 
Q  1 246 PHE 246 226 226 PHE PHE 1E . n 
Q  1 247 GLU 247 227 227 GLU GLU 1E . n 
Q  1 248 THR 248 228 228 THR THR 1E . n 
Q  1 249 LYS 249 229 229 LYS LYS 1E . n 
Q  1 250 ILE 250 230 230 ILE ILE 1E . n 
Q  1 251 ARG 251 231 231 ARG ARG 1E . n 
Q  1 252 HIS 252 232 232 HIS HIS 1E . n 
Q  1 253 SER 253 233 233 SER SER 1E . n 
Q  1 254 SER 254 234 234 SER SER 1E . n 
Q  1 255 ASN 255 235 235 ASN ASN 1E . n 
Q  1 256 ILE 256 236 236 ILE ILE 1E . n 
Q  1 257 LYS 257 237 237 LYS LYS 1E . n 
Q  1 258 ILE 258 238 238 ILE ILE 1E . n 
Q  1 259 ASN 259 239 239 ASN ASN 1E . n 
Q  1 260 ASN 260 240 240 ASN ASN 1E . n 
Q  1 261 LYS 261 241 241 LYS LYS 1E . n 
Q  1 262 ARG 262 242 242 ARG ARG 1E . n 
Q  1 263 PHE 263 243 243 PHE PHE 1E . n 
Q  1 264 ILE 264 244 244 ILE ILE 1E . n 
Q  1 265 ASN 265 245 245 ASN ASN 1E . n 
Q  1 266 PRO 266 246 246 PRO PRO 1E . n 
Q  1 267 SER 267 247 247 SER SER 1E . n 
Q  1 268 ILE 268 248 248 ILE ILE 1E . n 
Q  1 269 ASN 269 249 249 ASN ASN 1E . n 
Q  1 270 ASP 270 250 250 ASP ASP 1E . n 
Q  1 271 VAL 271 251 251 VAL VAL 1E . n 
Q  1 272 VAL 272 252 252 VAL VAL 1E . n 
Q  1 273 GLN 273 253 253 GLN GLN 1E . n 
Q  1 274 ALA 274 254 254 ALA ALA 1E . n 
Q  1 275 ILE 275 255 255 ILE ILE 1E . n 
Q  1 276 ARG 276 256 256 ARG ARG 1E . n 
Q  1 277 ASN 277 257 257 ASN ASN 1E . n 
Q  1 278 GLY 278 258 258 GLY GLY 1E . n 
Q  1 279 ASN 279 259 259 ASN ASN 1E . n 
R  2 1   MET 1   1   1   MET MET 2E . n 
R  2 2   ILE 2   2   2   ILE ILE 2E . n 
R  2 3   ARG 3   3   3   ARG ARG 2E . n 
R  2 4   ASN 4   4   4   ASN ASN 2E . n 
R  2 5   ARG 5   5   5   ARG ARG 2E . n 
R  2 6   LEU 6   6   6   LEU LEU 2E . n 
R  2 7   SER 7   7   7   SER SER 2E . n 
R  2 8   GLU 8   8   8   GLU GLU 2E . n 
R  2 9   LEU 9   9   9   LEU LEU 2E . n 
R  2 10  LEU 10  10  10  LEU LEU 2E . n 
R  2 11  SER 11  11  11  SER SER 2E . n 
R  2 12  GLU 12  12  12  GLU GLU 2E . n 
R  2 13  ARG 13  13  13  ARG ARG 2E . n 
R  2 14  GLY 14  14  14  GLY GLY 2E . n 
R  2 15  LEU 15  15  15  LEU LEU 2E . n 
R  2 16  LYS 16  16  16  LYS LYS 2E . n 
R  2 17  ILE 17  17  17  ILE ILE 2E . n 
R  2 18  SER 18  18  18  SER SER 2E . n 
R  2 19  ARG 19  19  19  ARG ARG 2E . n 
R  2 20  VAL 20  20  20  VAL VAL 2E . n 
R  2 21  ALA 21  21  21  ALA ALA 2E . n 
R  2 22  LYS 22  22  22  LYS LYS 2E . n 
R  2 23  ASP 23  23  23  ASP ASP 2E . n 
R  2 24  VAL 24  24  24  VAL VAL 2E . n 
R  2 25  LYS 25  25  25  LYS LYS 2E . n 
R  2 26  ILE 26  26  26  ILE ILE 2E . n 
R  2 27  ALA 27  27  27  ALA ALA 2E . n 
R  2 28  ARG 28  28  28  ARG ARG 2E . n 
R  2 29  SER 29  29  29  SER SER 2E . n 
R  2 30  SER 30  30  30  SER SER 2E . n 
R  2 31  LEU 31  31  31  LEU LEU 2E . n 
R  2 32  THR 32  32  32  THR THR 2E . n 
R  2 33  SER 33  33  33  SER SER 2E . n 
R  2 34  MET 34  34  34  MET MET 2E . n 
R  2 35  ALA 35  35  35  ALA ALA 2E . n 
R  2 36  GLN 36  36  36  GLN GLN 2E . n 
R  2 37  ASN 37  37  37  ASN ASN 2E . n 
R  2 38  ASP 38  38  38  ASP ASP 2E . n 
R  2 39  SER 39  39  39  SER SER 2E . n 
R  2 40  GLU 40  40  40  GLU GLU 2E . n 
R  2 41  MET 41  41  41  MET MET 2E . n 
R  2 42  ILE 42  42  42  ILE ILE 2E . n 
R  2 43  ARG 43  43  43  ARG ARG 2E . n 
R  2 44  TYR 44  44  44  TYR TYR 2E . n 
R  2 45  ASP 45  45  45  ASP ASP 2E . n 
R  2 46  ALA 46  46  46  ALA ALA 2E . n 
R  2 47  ILE 47  47  47  ILE ILE 2E . n 
R  2 48  ASP 48  48  48  ASP ASP 2E . n 
R  2 49  LYS 49  49  49  LYS LYS 2E . n 
R  2 50  LEU 50  50  50  LEU LEU 2E . n 
R  2 51  CYS 51  51  51  CYS CYS 2E . n 
R  2 52  SER 52  52  52  SER SER 2E . n 
R  2 53  TYR 53  53  53  TYR TYR 2E . n 
R  2 54  LEU 54  54  54  LEU LEU 2E . n 
R  2 55  HIS 55  55  55  HIS HIS 2E . n 
R  2 56  ILE 56  56  56  ILE ILE 2E . n 
R  2 57  SER 57  57  57  SER SER 2E . n 
R  2 58  PRO 58  58  58  PRO PRO 2E . n 
R  2 59  SER 59  59  59  SER SER 2E . n 
R  2 60  GLU 60  60  60  GLU GLU 2E . n 
R  2 61  PHE 61  61  61  PHE PHE 2E . n 
R  2 62  PHE 62  62  62  PHE PHE 2E . n 
R  2 63  GLU 63  63  63  GLU GLU 2E . n 
R  2 64  HIS 64  64  64  HIS HIS 2E . n 
R  2 65  ASN 65  65  65  ASN ASN 2E . n 
R  2 66  PRO 66  66  66  PRO PRO 2E . n 
R  2 67  ILE 67  67  67  ILE ILE 2E . n 
R  2 68  ASN 68  68  68  ASN ASN 2E . n 
R  2 69  PHE 69  69  69  PHE PHE 2E . n 
R  2 70  ASP 70  70  70  ASP ASP 2E . n 
R  2 71  PHE 71  71  71  PHE PHE 2E . n 
R  2 72  THR 72  72  72  THR THR 2E . n 
R  2 73  PHE 73  73  73  PHE PHE 2E . n 
R  2 74  ASP 74  74  74  ASP ASP 2E . n 
R  2 75  GLU 75  75  75  GLU GLU 2E . n 
R  2 76  GLU 76  76  76  GLU GLU 2E . n 
R  2 77  PRO 77  77  77  PRO PRO 2E . n 
R  2 78  ASN 78  78  78  ASN ASN 2E . n 
R  2 79  TYR 79  79  79  TYR TYR 2E . n 
R  2 80  LYS 80  80  80  LYS LYS 2E . n 
R  2 81  ILE 81  81  81  ILE ILE 2E . n 
R  2 82  ASN 82  82  82  ASN ASN 2E . n 
R  2 83  ASP 83  83  83  ASP ASP 2E . n 
R  2 84  VAL 84  84  84  VAL VAL 2E . n 
R  2 85  PHE 85  85  85  PHE PHE 2E . n 
R  2 86  GLU 86  86  86  GLU GLU 2E . n 
R  2 87  GLY 87  87  87  GLY GLY 2E . n 
R  2 88  PHE 88  88  88  PHE PHE 2E . n 
R  2 89  GLU 89  89  89  GLU GLU 2E . n 
R  2 90  VAL 90  90  90  VAL VAL 2E . n 
R  2 91  THR 91  91  91  THR THR 2E . n 
R  2 92  ALA 92  92  92  ALA ALA 2E . n 
R  2 93  ASN 93  93  93  ASN ASN 2E . n 
R  2 94  ILE 94  94  94  ILE ILE 2E . n 
R  2 95  THR 95  95  95  THR THR 2E . n 
R  2 96  HIS 96  96  96  HIS HIS 2E . n 
R  2 97  ALA 97  97  97  ALA ALA 2E . n 
R  2 98  PHE 98  98  98  PHE PHE 2E . n 
R  2 99  SER 99  99  99  SER SER 2E . n 
R  2 100 ILE 100 100 100 ILE ILE 2E . n 
R  2 101 GLU 101 101 101 GLU GLU 2E . n 
R  2 102 ASN 102 102 102 ASN ASN 2E . n 
R  2 103 PHE 103 103 103 PHE PHE 2E . n 
R  2 104 ASP 104 104 104 ASP ASP 2E . n 
R  2 105 PHE 105 105 105 PHE PHE 2E . n 
R  2 106 GLU 106 106 106 GLU GLU 2E . n 
R  2 107 ILE 107 107 107 ILE ILE 2E . n 
R  2 108 LEU 108 108 108 LEU LEU 2E . n 
R  2 109 VAL 109 109 109 VAL VAL 2E . n 
R  2 110 ASP 110 110 110 ASP ASP 2E . n 
R  2 111 VAL 111 111 111 VAL VAL 2E . n 
R  2 112 GLU 112 112 112 GLU GLU 2E . n 
R  2 113 LEU 113 113 113 LEU LEU 2E . n 
R  2 114 ASP 114 114 114 ASP ASP 2E . n 
R  2 115 ASN 115 115 115 ASN ASN 2E . n 
R  2 116 ARG 116 116 116 ARG ARG 2E . n 
R  2 117 GLN 117 117 117 GLN GLN 2E . n 
R  2 118 LYS 118 118 118 LYS LYS 2E . n 
R  2 119 LEU 119 119 119 LEU LEU 2E . n 
R  2 120 ASN 120 120 120 ASN ASN 2E . n 
R  2 121 PHE 121 121 121 PHE PHE 2E . n 
R  2 122 ASP 122 122 122 ASP ASP 2E . n 
R  2 123 LEU 123 123 123 LEU LEU 2E . n 
R  2 124 ASP 124 124 124 ASP ASP 2E . n 
R  2 125 VAL 125 125 125 VAL VAL 2E . n 
R  2 126 SER 126 126 126 SER SER 2E . n 
R  2 127 TYR 127 127 127 TYR TYR 2E . n 
R  2 128 LYS 128 128 128 LYS LYS 2E . n 
R  2 129 GLU 129 129 129 GLU GLU 2E . n 
R  2 130 THR 130 130 130 THR THR 2E . n 
R  2 131 GLU 131 131 131 GLU GLU 2E . n 
R  2 132 LYS 132 132 132 LYS LYS 2E . n 
R  2 133 ILE 133 133 133 ILE ILE 2E . n 
R  2 134 THR 134 134 134 THR THR 2E . n 
R  2 135 ASN 135 135 135 ASN ASN 2E . n 
R  2 136 SER 136 136 136 SER SER 2E . n 
R  2 137 GLN 137 137 137 GLN GLN 2E . n 
R  2 138 HIS 138 138 138 HIS HIS 2E . n 
R  2 139 ARG 139 139 139 ARG ARG 2E . n 
R  2 140 PHE 140 140 140 PHE PHE 2E . n 
R  2 141 ILE 141 141 141 ILE ILE 2E . n 
R  2 142 PHE 142 142 142 PHE PHE 2E . n 
R  2 143 THR 143 143 143 THR THR 2E . n 
R  2 144 ILE 144 144 144 ILE ILE 2E . n 
R  2 145 LYS 145 145 145 LYS LYS 2E . n 
R  2 146 ASN 146 146 146 ASN ASN 2E . n 
R  2 147 GLU 147 147 147 GLU GLU 2E . n 
R  2 148 ASP 148 148 148 ASP ASP 2E . n 
R  2 149 GLU 149 149 149 GLU GLU 2E . n 
R  2 150 ASN 150 150 150 ASN ASN 2E . n 
R  2 151 ILE 151 151 151 ILE ILE 2E . n 
R  2 152 GLY 152 152 152 GLY GLY 2E . n 
R  2 153 LEU 153 153 153 LEU LEU 2E . n 
R  2 154 LYS 154 154 154 LYS LYS 2E . n 
R  2 155 LYS 155 155 155 LYS LYS 2E . n 
R  2 156 TYR 156 156 156 TYR TYR 2E . n 
R  2 157 VAL 157 157 157 VAL VAL 2E . n 
R  2 158 ASP 158 158 158 ASP ASP 2E . n 
R  2 159 SER 159 159 159 SER SER 2E . n 
R  2 160 LEU 160 160 160 LEU LEU 2E . n 
R  2 161 SER 161 161 161 SER SER 2E . n 
R  2 162 ALA 162 162 162 ALA ALA 2E . n 
R  2 163 GLY 163 163 163 GLY GLY 2E . n 
R  2 164 LEU 164 164 164 LEU LEU 2E . n 
R  2 165 LYS 165 165 165 LYS LYS 2E . n 
R  2 166 ASN 166 166 166 ASN ASN 2E . n 
R  2 167 LEU 167 167 167 LEU LEU 2E . n 
R  2 168 LEU 168 168 168 LEU LEU 2E . n 
R  2 169 PHE 169 169 169 PHE PHE 2E . n 
R  2 170 LYS 170 170 170 LYS LYS 2E . n 
R  2 171 LYS 171 171 171 LYS LYS 2E . n 
R  2 172 ILE 172 172 172 ILE ILE 2E . n 
R  2 173 ASN 173 173 173 ASN ASN 2E . n 
R  2 174 GLN 174 174 174 GLN GLN 2E . n 
R  2 175 LYS 175 175 175 LYS LYS 2E . n 
R  2 176 LEU 176 176 176 LEU LEU 2E . n 
R  2 177 SER 177 177 177 SER SER 2E . n 
R  2 178 GLY 178 178 178 GLY GLY 2E . n 
R  2 179 TYR 179 179 179 TYR TYR 2E . n 
R  2 180 VAL 180 180 180 VAL VAL 2E . n 
R  2 181 SER 181 181 181 SER SER 2E . n 
R  2 182 GLU 182 182 182 GLU GLU 2E . n 
R  2 183 ILE 183 183 183 ILE ILE 2E . n 
R  2 184 ILE 184 184 184 ILE ILE 2E . n 
R  2 185 VAL 185 185 185 VAL VAL 2E . n 
R  2 186 LYS 186 186 186 LYS LYS 2E . n 
R  2 187 ASN 187 187 187 ASN ASN 2E . n 
R  2 188 ILE 188 188 188 ILE ILE 2E . n 
R  2 189 ASP 189 189 189 ASP ASP 2E . n 
R  2 190 ASP 190 190 190 ASP ASP 2E . n 
R  2 191 ILE 191 191 191 ILE ILE 2E . n 
R  2 192 GLU 192 192 192 GLU GLU 2E . n 
R  2 193 GLU 193 193 193 GLU GLU 2E . n 
R  2 194 LEU 194 194 194 LEU LEU 2E . n 
R  2 195 PHE 195 195 195 PHE PHE 2E . n 
R  2 196 PRO 196 196 ?   ?   ?   2E . n 
R  2 197 ASN 197 197 ?   ?   ?   2E . n 
R  2 198 LYS 198 198 ?   ?   ?   2E . n 
R  2 199 GLY 199 199 ?   ?   ?   2E . n 
R  2 200 GLU 200 200 ?   ?   ?   2E . n 
R  2 201 LYS 201 201 201 LYS LYS 2E . n 
R  2 202 SER 202 202 202 SER SER 2E . n 
R  2 203 THR 203 203 203 THR THR 2E . n 
R  2 204 THR 204 204 204 THR THR 2E . n 
R  2 205 LEU 205 205 205 LEU LEU 2E . n 
R  2 206 HIS 206 206 206 HIS HIS 2E . n 
R  2 207 LYS 207 207 207 LYS LYS 2E . n 
R  2 208 GLU 208 208 208 GLU GLU 2E . n 
R  2 209 ILE 209 209 209 ILE ILE 2E . n 
R  2 210 LEU 210 210 210 LEU LEU 2E . n 
R  2 211 GLN 211 211 211 GLN GLN 2E . n 
R  2 212 THR 212 212 212 THR THR 2E . n 
R  2 213 ASP 213 213 213 ASP ASP 2E . n 
R  2 214 SER 214 214 214 SER SER 2E . n 
R  2 215 ARG 215 215 215 ARG ARG 2E . n 
R  2 216 LEU 216 216 216 LEU LEU 2E . n 
R  2 217 SER 217 217 217 SER SER 2E . n 
R  2 218 SER 218 218 218 SER SER 2E . n 
R  2 219 ASP 219 219 219 ASP ASP 2E . n 
R  2 220 ILE 220 220 220 ILE ILE 2E . n 
R  2 221 PHE 221 221 221 PHE PHE 2E . n 
R  2 222 LYS 222 222 222 LYS LYS 2E . n 
R  2 223 GLU 223 223 223 GLU GLU 2E . n 
R  2 224 TYR 224 224 ?   ?   ?   2E . n 
R  2 225 LEU 225 225 ?   ?   ?   2E . n 
R  2 226 GLU 226 226 ?   ?   ?   2E . n 
R  2 227 HIS 227 227 ?   ?   ?   2E . n 
R  2 228 HIS 228 228 ?   ?   ?   2E . n 
R  2 229 HIS 229 229 ?   ?   ?   2E . n 
R  2 230 HIS 230 230 ?   ?   ?   2E . n 
R  2 231 HIS 231 231 ?   ?   ?   2E . n 
R  2 232 HIS 232 232 ?   ?   ?   2E . n 
S  2 1   MET 1   1   1   MET MET 3E . n 
S  2 2   ILE 2   2   2   ILE ILE 3E . n 
S  2 3   ARG 3   3   3   ARG ARG 3E . n 
S  2 4   ASN 4   4   4   ASN ASN 3E . n 
S  2 5   ARG 5   5   5   ARG ARG 3E . n 
S  2 6   LEU 6   6   6   LEU LEU 3E . n 
S  2 7   SER 7   7   7   SER SER 3E . n 
S  2 8   GLU 8   8   8   GLU GLU 3E . n 
S  2 9   LEU 9   9   9   LEU LEU 3E . n 
S  2 10  LEU 10  10  10  LEU LEU 3E . n 
S  2 11  SER 11  11  11  SER SER 3E . n 
S  2 12  GLU 12  12  12  GLU GLU 3E . n 
S  2 13  ARG 13  13  13  ARG ARG 3E . n 
S  2 14  GLY 14  14  14  GLY GLY 3E . n 
S  2 15  LEU 15  15  15  LEU LEU 3E . n 
S  2 16  LYS 16  16  16  LYS LYS 3E . n 
S  2 17  ILE 17  17  17  ILE ILE 3E . n 
S  2 18  SER 18  18  18  SER SER 3E . n 
S  2 19  ARG 19  19  19  ARG ARG 3E . n 
S  2 20  VAL 20  20  20  VAL VAL 3E . n 
S  2 21  ALA 21  21  21  ALA ALA 3E . n 
S  2 22  LYS 22  22  22  LYS LYS 3E . n 
S  2 23  ASP 23  23  23  ASP ASP 3E . n 
S  2 24  VAL 24  24  24  VAL VAL 3E . n 
S  2 25  LYS 25  25  25  LYS LYS 3E . n 
S  2 26  ILE 26  26  26  ILE ILE 3E . n 
S  2 27  ALA 27  27  27  ALA ALA 3E . n 
S  2 28  ARG 28  28  28  ARG ARG 3E . n 
S  2 29  SER 29  29  29  SER SER 3E . n 
S  2 30  SER 30  30  30  SER SER 3E . n 
S  2 31  LEU 31  31  31  LEU LEU 3E . n 
S  2 32  THR 32  32  32  THR THR 3E . n 
S  2 33  SER 33  33  33  SER SER 3E . n 
S  2 34  MET 34  34  34  MET MET 3E . n 
S  2 35  ALA 35  35  35  ALA ALA 3E . n 
S  2 36  GLN 36  36  36  GLN GLN 3E . n 
S  2 37  ASN 37  37  37  ASN ASN 3E . n 
S  2 38  ASP 38  38  38  ASP ASP 3E . n 
S  2 39  SER 39  39  39  SER SER 3E . n 
S  2 40  GLU 40  40  40  GLU GLU 3E . n 
S  2 41  MET 41  41  41  MET MET 3E . n 
S  2 42  ILE 42  42  42  ILE ILE 3E . n 
S  2 43  ARG 43  43  43  ARG ARG 3E . n 
S  2 44  TYR 44  44  44  TYR TYR 3E . n 
S  2 45  ASP 45  45  45  ASP ASP 3E . n 
S  2 46  ALA 46  46  46  ALA ALA 3E . n 
S  2 47  ILE 47  47  47  ILE ILE 3E . n 
S  2 48  ASP 48  48  48  ASP ASP 3E . n 
S  2 49  LYS 49  49  49  LYS LYS 3E . n 
S  2 50  LEU 50  50  50  LEU LEU 3E . n 
S  2 51  CYS 51  51  51  CYS CYS 3E . n 
S  2 52  SER 52  52  52  SER SER 3E . n 
S  2 53  TYR 53  53  53  TYR TYR 3E . n 
S  2 54  LEU 54  54  54  LEU LEU 3E . n 
S  2 55  HIS 55  55  55  HIS HIS 3E . n 
S  2 56  ILE 56  56  56  ILE ILE 3E . n 
S  2 57  SER 57  57  57  SER SER 3E . n 
S  2 58  PRO 58  58  58  PRO PRO 3E . n 
S  2 59  SER 59  59  59  SER SER 3E . n 
S  2 60  GLU 60  60  60  GLU GLU 3E . n 
S  2 61  PHE 61  61  61  PHE PHE 3E . n 
S  2 62  PHE 62  62  62  PHE PHE 3E . n 
S  2 63  GLU 63  63  63  GLU GLU 3E . n 
S  2 64  HIS 64  64  64  HIS HIS 3E . n 
S  2 65  ASN 65  65  65  ASN ASN 3E . n 
S  2 66  PRO 66  66  66  PRO PRO 3E . n 
S  2 67  ILE 67  67  67  ILE ILE 3E . n 
S  2 68  ASN 68  68  68  ASN ASN 3E . n 
S  2 69  PHE 69  69  69  PHE PHE 3E . n 
S  2 70  ASP 70  70  70  ASP ASP 3E . n 
S  2 71  PHE 71  71  71  PHE PHE 3E . n 
S  2 72  THR 72  72  72  THR THR 3E . n 
S  2 73  PHE 73  73  73  PHE PHE 3E . n 
S  2 74  ASP 74  74  74  ASP ASP 3E . n 
S  2 75  GLU 75  75  75  GLU GLU 3E . n 
S  2 76  GLU 76  76  76  GLU GLU 3E . n 
S  2 77  PRO 77  77  77  PRO PRO 3E . n 
S  2 78  ASN 78  78  78  ASN ASN 3E . n 
S  2 79  TYR 79  79  79  TYR TYR 3E . n 
S  2 80  LYS 80  80  80  LYS LYS 3E . n 
S  2 81  ILE 81  81  81  ILE ILE 3E . n 
S  2 82  ASN 82  82  82  ASN ASN 3E . n 
S  2 83  ASP 83  83  83  ASP ASP 3E . n 
S  2 84  VAL 84  84  84  VAL VAL 3E . n 
S  2 85  PHE 85  85  85  PHE PHE 3E . n 
S  2 86  GLU 86  86  86  GLU GLU 3E . n 
S  2 87  GLY 87  87  87  GLY GLY 3E . n 
S  2 88  PHE 88  88  88  PHE PHE 3E . n 
S  2 89  GLU 89  89  89  GLU GLU 3E . n 
S  2 90  VAL 90  90  90  VAL VAL 3E . n 
S  2 91  THR 91  91  91  THR THR 3E . n 
S  2 92  ALA 92  92  92  ALA ALA 3E . n 
S  2 93  ASN 93  93  93  ASN ASN 3E . n 
S  2 94  ILE 94  94  94  ILE ILE 3E . n 
S  2 95  THR 95  95  95  THR THR 3E . n 
S  2 96  HIS 96  96  96  HIS HIS 3E . n 
S  2 97  ALA 97  97  97  ALA ALA 3E . n 
S  2 98  PHE 98  98  98  PHE PHE 3E . n 
S  2 99  SER 99  99  99  SER SER 3E . n 
S  2 100 ILE 100 100 100 ILE ILE 3E . n 
S  2 101 GLU 101 101 101 GLU GLU 3E . n 
S  2 102 ASN 102 102 102 ASN ASN 3E . n 
S  2 103 PHE 103 103 103 PHE PHE 3E . n 
S  2 104 ASP 104 104 104 ASP ASP 3E . n 
S  2 105 PHE 105 105 105 PHE PHE 3E . n 
S  2 106 GLU 106 106 106 GLU GLU 3E . n 
S  2 107 ILE 107 107 107 ILE ILE 3E . n 
S  2 108 LEU 108 108 108 LEU LEU 3E . n 
S  2 109 VAL 109 109 109 VAL VAL 3E . n 
S  2 110 ASP 110 110 110 ASP ASP 3E . n 
S  2 111 VAL 111 111 111 VAL VAL 3E . n 
S  2 112 GLU 112 112 112 GLU GLU 3E . n 
S  2 113 LEU 113 113 113 LEU LEU 3E . n 
S  2 114 ASP 114 114 114 ASP ASP 3E . n 
S  2 115 ASN 115 115 115 ASN ASN 3E . n 
S  2 116 ARG 116 116 116 ARG ARG 3E . n 
S  2 117 GLN 117 117 117 GLN GLN 3E . n 
S  2 118 LYS 118 118 118 LYS LYS 3E . n 
S  2 119 LEU 119 119 119 LEU LEU 3E . n 
S  2 120 ASN 120 120 120 ASN ASN 3E . n 
S  2 121 PHE 121 121 121 PHE PHE 3E . n 
S  2 122 ASP 122 122 122 ASP ASP 3E . n 
S  2 123 LEU 123 123 123 LEU LEU 3E . n 
S  2 124 ASP 124 124 124 ASP ASP 3E . n 
S  2 125 VAL 125 125 125 VAL VAL 3E . n 
S  2 126 SER 126 126 126 SER SER 3E . n 
S  2 127 TYR 127 127 127 TYR TYR 3E . n 
S  2 128 LYS 128 128 128 LYS LYS 3E . n 
S  2 129 GLU 129 129 129 GLU GLU 3E . n 
S  2 130 THR 130 130 130 THR THR 3E . n 
S  2 131 GLU 131 131 131 GLU GLU 3E . n 
S  2 132 LYS 132 132 132 LYS LYS 3E . n 
S  2 133 ILE 133 133 133 ILE ILE 3E . n 
S  2 134 THR 134 134 134 THR THR 3E . n 
S  2 135 ASN 135 135 135 ASN ASN 3E . n 
S  2 136 SER 136 136 136 SER SER 3E . n 
S  2 137 GLN 137 137 137 GLN GLN 3E . n 
S  2 138 HIS 138 138 138 HIS HIS 3E . n 
S  2 139 ARG 139 139 139 ARG ARG 3E . n 
S  2 140 PHE 140 140 140 PHE PHE 3E . n 
S  2 141 ILE 141 141 141 ILE ILE 3E . n 
S  2 142 PHE 142 142 142 PHE PHE 3E . n 
S  2 143 THR 143 143 143 THR THR 3E . n 
S  2 144 ILE 144 144 144 ILE ILE 3E . n 
S  2 145 LYS 145 145 145 LYS LYS 3E . n 
S  2 146 ASN 146 146 146 ASN ASN 3E . n 
S  2 147 GLU 147 147 147 GLU GLU 3E . n 
S  2 148 ASP 148 148 148 ASP ASP 3E . n 
S  2 149 GLU 149 149 149 GLU GLU 3E . n 
S  2 150 ASN 150 150 150 ASN ASN 3E . n 
S  2 151 ILE 151 151 151 ILE ILE 3E . n 
S  2 152 GLY 152 152 152 GLY GLY 3E . n 
S  2 153 LEU 153 153 153 LEU LEU 3E . n 
S  2 154 LYS 154 154 154 LYS LYS 3E . n 
S  2 155 LYS 155 155 155 LYS LYS 3E . n 
S  2 156 TYR 156 156 156 TYR TYR 3E . n 
S  2 157 VAL 157 157 157 VAL VAL 3E . n 
S  2 158 ASP 158 158 158 ASP ASP 3E . n 
S  2 159 SER 159 159 159 SER SER 3E . n 
S  2 160 LEU 160 160 160 LEU LEU 3E . n 
S  2 161 SER 161 161 161 SER SER 3E . n 
S  2 162 ALA 162 162 162 ALA ALA 3E . n 
S  2 163 GLY 163 163 163 GLY GLY 3E . n 
S  2 164 LEU 164 164 164 LEU LEU 3E . n 
S  2 165 LYS 165 165 165 LYS LYS 3E . n 
S  2 166 ASN 166 166 166 ASN ASN 3E . n 
S  2 167 LEU 167 167 167 LEU LEU 3E . n 
S  2 168 LEU 168 168 168 LEU LEU 3E . n 
S  2 169 PHE 169 169 169 PHE PHE 3E . n 
S  2 170 LYS 170 170 170 LYS LYS 3E . n 
S  2 171 LYS 171 171 171 LYS LYS 3E . n 
S  2 172 ILE 172 172 172 ILE ILE 3E . n 
S  2 173 ASN 173 173 173 ASN ASN 3E . n 
S  2 174 GLN 174 174 174 GLN GLN 3E . n 
S  2 175 LYS 175 175 175 LYS LYS 3E . n 
S  2 176 LEU 176 176 176 LEU LEU 3E . n 
S  2 177 SER 177 177 177 SER SER 3E . n 
S  2 178 GLY 178 178 178 GLY GLY 3E . n 
S  2 179 TYR 179 179 179 TYR TYR 3E . n 
S  2 180 VAL 180 180 180 VAL VAL 3E . n 
S  2 181 SER 181 181 181 SER SER 3E . n 
S  2 182 GLU 182 182 182 GLU GLU 3E . n 
S  2 183 ILE 183 183 183 ILE ILE 3E . n 
S  2 184 ILE 184 184 184 ILE ILE 3E . n 
S  2 185 VAL 185 185 185 VAL VAL 3E . n 
S  2 186 LYS 186 186 186 LYS LYS 3E . n 
S  2 187 ASN 187 187 187 ASN ASN 3E . n 
S  2 188 ILE 188 188 188 ILE ILE 3E . n 
S  2 189 ASP 189 189 189 ASP ASP 3E . n 
S  2 190 ASP 190 190 190 ASP ASP 3E . n 
S  2 191 ILE 191 191 191 ILE ILE 3E . n 
S  2 192 GLU 192 192 192 GLU GLU 3E . n 
S  2 193 GLU 193 193 193 GLU GLU 3E . n 
S  2 194 LEU 194 194 194 LEU LEU 3E . n 
S  2 195 PHE 195 195 195 PHE PHE 3E . n 
S  2 196 PRO 196 196 ?   ?   ?   3E . n 
S  2 197 ASN 197 197 ?   ?   ?   3E . n 
S  2 198 LYS 198 198 ?   ?   ?   3E . n 
S  2 199 GLY 199 199 ?   ?   ?   3E . n 
S  2 200 GLU 200 200 ?   ?   ?   3E . n 
S  2 201 LYS 201 201 201 LYS LYS 3E . n 
S  2 202 SER 202 202 202 SER SER 3E . n 
S  2 203 THR 203 203 203 THR THR 3E . n 
S  2 204 THR 204 204 204 THR THR 3E . n 
S  2 205 LEU 205 205 205 LEU LEU 3E . n 
S  2 206 HIS 206 206 206 HIS HIS 3E . n 
S  2 207 LYS 207 207 207 LYS LYS 3E . n 
S  2 208 GLU 208 208 208 GLU GLU 3E . n 
S  2 209 ILE 209 209 209 ILE ILE 3E . n 
S  2 210 LEU 210 210 210 LEU LEU 3E . n 
S  2 211 GLN 211 211 211 GLN GLN 3E . n 
S  2 212 THR 212 212 212 THR THR 3E . n 
S  2 213 ASP 213 213 213 ASP ASP 3E . n 
S  2 214 SER 214 214 214 SER SER 3E . n 
S  2 215 ARG 215 215 215 ARG ARG 3E . n 
S  2 216 LEU 216 216 216 LEU LEU 3E . n 
S  2 217 SER 217 217 217 SER SER 3E . n 
S  2 218 SER 218 218 218 SER SER 3E . n 
S  2 219 ASP 219 219 219 ASP ASP 3E . n 
S  2 220 ILE 220 220 220 ILE ILE 3E . n 
S  2 221 PHE 221 221 221 PHE PHE 3E . n 
S  2 222 LYS 222 222 222 LYS LYS 3E . n 
S  2 223 GLU 223 223 223 GLU GLU 3E . n 
S  2 224 TYR 224 224 ?   ?   ?   3E . n 
S  2 225 LEU 225 225 ?   ?   ?   3E . n 
S  2 226 GLU 226 226 ?   ?   ?   3E . n 
S  2 227 HIS 227 227 ?   ?   ?   3E . n 
S  2 228 HIS 228 228 ?   ?   ?   3E . n 
S  2 229 HIS 229 229 ?   ?   ?   3E . n 
S  2 230 HIS 230 230 ?   ?   ?   3E . n 
S  2 231 HIS 231 231 ?   ?   ?   3E . n 
S  2 232 HIS 232 232 ?   ?   ?   3E . n 
T  1 1   MET 1   -19 ?   ?   ?   4E . n 
T  1 2   GLY 2   -18 ?   ?   ?   4E . n 
T  1 3   SER 3   -17 ?   ?   ?   4E . n 
T  1 4   SER 4   -16 ?   ?   ?   4E . n 
T  1 5   HIS 5   -15 ?   ?   ?   4E . n 
T  1 6   HIS 6   -14 ?   ?   ?   4E . n 
T  1 7   HIS 7   -13 ?   ?   ?   4E . n 
T  1 8   HIS 8   -12 ?   ?   ?   4E . n 
T  1 9   HIS 9   -11 ?   ?   ?   4E . n 
T  1 10  HIS 10  -10 ?   ?   ?   4E . n 
T  1 11  SER 11  -9  ?   ?   ?   4E . n 
T  1 12  SER 12  -8  ?   ?   ?   4E . n 
T  1 13  GLY 13  -7  ?   ?   ?   4E . n 
T  1 14  LEU 14  -6  ?   ?   ?   4E . n 
T  1 15  VAL 15  -5  ?   ?   ?   4E . n 
T  1 16  PRO 16  -4  ?   ?   ?   4E . n 
T  1 17  ARG 17  -3  ?   ?   ?   4E . n 
T  1 18  GLY 18  -2  ?   ?   ?   4E . n 
T  1 19  SER 19  -1  ?   ?   ?   4E . n 
T  1 20  HIS 20  0   ?   ?   ?   4E . n 
T  1 21  MET 21  1   ?   ?   ?   4E . n 
T  1 22  THR 22  2   ?   ?   ?   4E . n 
T  1 23  GLU 23  3   ?   ?   ?   4E . n 
T  1 24  LYS 24  4   ?   ?   ?   4E . n 
T  1 25  THR 25  5   ?   ?   ?   4E . n 
T  1 26  ASN 26  6   ?   ?   ?   4E . n 
T  1 27  GLN 27  7   ?   ?   ?   4E . n 
T  1 28  ASP 28  8   ?   ?   ?   4E . n 
T  1 29  VAL 29  9   ?   ?   ?   4E . n 
T  1 30  ASP 30  10  10  ASP ASP 4E . n 
T  1 31  ILE 31  11  11  ILE ILE 4E . n 
T  1 32  LEU 32  12  12  LEU LEU 4E . n 
T  1 33  THR 33  13  13  THR THR 4E . n 
T  1 34  GLN 34  14  14  GLN GLN 4E . n 
T  1 35  LEU 35  15  15  LEU LEU 4E . n 
T  1 36  GLY 36  16  16  GLY GLY 4E . n 
T  1 37  VAL 37  17  17  VAL VAL 4E . n 
T  1 38  LYS 38  18  18  LYS LYS 4E . n 
T  1 39  ASP 39  19  19  ASP ASP 4E . n 
T  1 40  ILE 40  20  20  ILE ILE 4E . n 
T  1 41  SER 41  21  21  SER SER 4E . n 
T  1 42  LYS 42  22  22  LYS LYS 4E . n 
T  1 43  GLN 43  23  23  GLN GLN 4E . n 
T  1 44  ASN 44  24  24  ASN ASN 4E . n 
T  1 45  ALA 45  25  25  ALA ALA 4E . n 
T  1 46  ASN 46  26  26  ASN ASN 4E . n 
T  1 47  LYS 47  27  27  LYS LYS 4E . n 
T  1 48  PHE 48  28  28  PHE PHE 4E . n 
T  1 49  TYR 49  29  29  TYR TYR 4E . n 
T  1 50  LYS 50  30  30  LYS LYS 4E . n 
T  1 51  PHE 51  31  31  PHE PHE 4E . n 
T  1 52  ALA 52  32  32  ALA ALA 4E . n 
T  1 53  ILE 53  33  33  ILE ILE 4E . n 
T  1 54  TYR 54  34  34  TYR TYR 4E . n 
T  1 55  GLY 55  35  35  GLY GLY 4E . n 
T  1 56  LYS 56  36  36  LYS LYS 4E . n 
T  1 57  PHE 57  37  37  PHE PHE 4E . n 
T  1 58  GLY 58  38  38  GLY GLY 4E . n 
T  1 59  THR 59  39  39  THR THR 4E . n 
T  1 60  GLY 60  40  40  GLY GLY 4E . n 
T  1 61  LYS 61  41  41  LYS LYS 4E . n 
T  1 62  THR 62  42  42  THR THR 4E . n 
T  1 63  THR 63  43  43  THR THR 4E . n 
T  1 64  PHE 64  44  44  PHE PHE 4E . n 
T  1 65  LEU 65  45  45  LEU LEU 4E . n 
T  1 66  THR 66  46  46  THR THR 4E . n 
T  1 67  LYS 67  47  47  LYS LYS 4E . n 
T  1 68  ASP 68  48  48  ASP ASP 4E . n 
T  1 69  ASN 69  49  49  ASN ASN 4E . n 
T  1 70  ASN 70  50  50  ASN ASN 4E . n 
T  1 71  ALA 71  51  51  ALA ALA 4E . n 
T  1 72  LEU 72  52  52  LEU LEU 4E . n 
T  1 73  VAL 73  53  53  VAL VAL 4E . n 
T  1 74  LEU 74  54  54  LEU LEU 4E . n 
T  1 75  ASP 75  55  55  ASP ASP 4E . n 
T  1 76  ILE 76  56  56  ILE ILE 4E . n 
T  1 77  ASN 77  57  57  ASN ASN 4E . n 
T  1 78  GLU 78  58  58  GLU GLU 4E . n 
T  1 79  ASP 79  59  59  ASP ASP 4E . n 
T  1 80  GLY 80  60  60  GLY GLY 4E . n 
T  1 81  THR 81  61  61  THR THR 4E . n 
T  1 82  THR 82  62  62  THR THR 4E . n 
T  1 83  VAL 83  63  63  VAL VAL 4E . n 
T  1 84  THR 84  64  64  THR THR 4E . n 
T  1 85  GLU 85  65  65  GLU GLU 4E . n 
T  1 86  ASP 86  66  66  ASP ASP 4E . n 
T  1 87  GLY 87  67  67  GLY GLY 4E . n 
T  1 88  ALA 88  68  68  ALA ALA 4E . n 
T  1 89  VAL 89  69  69  VAL VAL 4E . n 
T  1 90  VAL 90  70  70  VAL VAL 4E . n 
T  1 91  GLN 91  71  71  GLN GLN 4E . n 
T  1 92  ILE 92  72  72  ILE ILE 4E . n 
T  1 93  LYS 93  73  73  LYS LYS 4E . n 
T  1 94  ASN 94  74  74  ASN ASN 4E . n 
T  1 95  TYR 95  75  75  TYR TYR 4E . n 
T  1 96  LYS 96  76  76  LYS LYS 4E . n 
T  1 97  HIS 97  77  77  HIS HIS 4E . n 
T  1 98  PHE 98  78  78  PHE PHE 4E . n 
T  1 99  SER 99  79  79  SER SER 4E . n 
T  1 100 ALA 100 80  80  ALA ALA 4E . n 
T  1 101 VAL 101 81  81  VAL VAL 4E . n 
T  1 102 ILE 102 82  82  ILE ILE 4E . n 
T  1 103 LYS 103 83  83  LYS LYS 4E . n 
T  1 104 MET 104 84  84  MET MET 4E . n 
T  1 105 LEU 105 85  85  LEU LEU 4E . n 
T  1 106 PRO 106 86  86  PRO PRO 4E . n 
T  1 107 LYS 107 87  87  LYS LYS 4E . n 
T  1 108 ILE 108 88  88  ILE ILE 4E . n 
T  1 109 ILE 109 89  89  ILE ILE 4E . n 
T  1 110 GLU 110 90  90  GLU GLU 4E . n 
T  1 111 GLN 111 91  91  GLN GLN 4E . n 
T  1 112 LEU 112 92  92  LEU LEU 4E . n 
T  1 113 ARG 113 93  93  ARG ARG 4E . n 
T  1 114 GLU 114 94  94  GLU GLU 4E . n 
T  1 115 ASN 115 95  95  ASN ASN 4E . n 
T  1 116 GLY 116 96  96  GLY GLY 4E . n 
T  1 117 LYS 117 97  97  LYS LYS 4E . n 
T  1 118 GLN 118 98  98  GLN GLN 4E . n 
T  1 119 ILE 119 99  99  ILE ILE 4E . n 
T  1 120 ASP 120 100 100 ASP ASP 4E . n 
T  1 121 VAL 121 101 101 VAL VAL 4E . n 
T  1 122 VAL 122 102 102 VAL VAL 4E . n 
T  1 123 VAL 123 103 103 VAL VAL 4E . n 
T  1 124 ILE 124 104 104 ILE ILE 4E . n 
T  1 125 GLU 125 105 105 GLU GLU 4E . n 
T  1 126 THR 126 106 106 THR THR 4E . n 
T  1 127 ILE 127 107 107 ILE ILE 4E . n 
T  1 128 GLN 128 108 108 GLN GLN 4E . n 
T  1 129 LYS 129 109 109 LYS LYS 4E . n 
T  1 130 LEU 130 110 110 LEU LEU 4E . n 
T  1 131 ARG 131 111 111 ARG ARG 4E . n 
T  1 132 ASP 132 112 112 ASP ASP 4E . n 
T  1 133 ILE 133 113 113 ILE ILE 4E . n 
T  1 134 THR 134 114 114 THR THR 4E . n 
T  1 135 MET 135 115 115 MET MET 4E . n 
T  1 136 ASP 136 116 116 ASP ASP 4E . n 
T  1 137 ASP 137 117 117 ASP ASP 4E . n 
T  1 138 ILE 138 118 118 ILE ILE 4E . n 
T  1 139 MET 139 119 119 MET MET 4E . n 
T  1 140 ASP 140 120 ?   ?   ?   4E . n 
T  1 141 GLY 141 121 ?   ?   ?   4E . n 
T  1 142 LYS 142 122 ?   ?   ?   4E . n 
T  1 143 SER 143 123 ?   ?   ?   4E . n 
T  1 144 LYS 144 124 ?   ?   ?   4E . n 
T  1 145 LYS 145 125 ?   ?   ?   4E . n 
T  1 146 PRO 146 126 ?   ?   ?   4E . n 
T  1 147 THR 147 127 127 THR THR 4E . n 
T  1 148 PHE 148 128 128 PHE PHE 4E . n 
T  1 149 ASN 149 129 129 ASN ASN 4E . n 
T  1 150 ASP 150 130 130 ASP ASP 4E . n 
T  1 151 TRP 151 131 131 TRP TRP 4E . n 
T  1 152 GLY 152 132 132 GLY GLY 4E . n 
T  1 153 GLU 153 133 133 GLU GLU 4E . n 
T  1 154 CYS 154 134 134 CYS CYS 4E . n 
T  1 155 ALA 155 135 135 ALA ALA 4E . n 
T  1 156 THR 156 136 136 THR THR 4E . n 
T  1 157 ARG 157 137 137 ARG ARG 4E . n 
T  1 158 ILE 158 138 138 ILE ILE 4E . n 
T  1 159 VAL 159 139 139 VAL VAL 4E . n 
T  1 160 SER 160 140 140 SER SER 4E . n 
T  1 161 ILE 161 141 141 ILE ILE 4E . n 
T  1 162 TYR 162 142 142 TYR TYR 4E . n 
T  1 163 ARG 163 143 143 ARG ARG 4E . n 
T  1 164 TYR 164 144 144 TYR TYR 4E . n 
T  1 165 ILE 165 145 145 ILE ILE 4E . n 
T  1 166 SER 166 146 146 SER SER 4E . n 
T  1 167 LYS 167 147 147 LYS LYS 4E . n 
T  1 168 LEU 168 148 148 LEU LEU 4E . n 
T  1 169 GLN 169 149 149 GLN GLN 4E . n 
T  1 170 GLU 170 150 150 GLU GLU 4E . n 
T  1 171 HIS 171 151 151 HIS HIS 4E . n 
T  1 172 TYR 172 152 152 TYR TYR 4E . n 
T  1 173 GLN 173 153 153 GLN GLN 4E . n 
T  1 174 PHE 174 154 154 PHE PHE 4E . n 
T  1 175 HIS 175 155 155 HIS HIS 4E . n 
T  1 176 LEU 176 156 156 LEU LEU 4E . n 
T  1 177 ALA 177 157 157 ALA ALA 4E . n 
T  1 178 ILE 178 158 158 ILE ILE 4E . n 
T  1 179 SER 179 159 159 SER SER 4E . n 
T  1 180 GLY 180 160 160 GLY GLY 4E . n 
T  1 181 HIS 181 161 161 HIS HIS 4E . n 
T  1 182 GLU 182 162 162 GLU GLU 4E . n 
T  1 183 GLY 183 163 163 GLY GLY 4E . n 
T  1 184 ILE 184 164 ?   ?   ?   4E . n 
T  1 185 ASN 185 165 ?   ?   ?   4E . n 
T  1 186 LYS 186 166 ?   ?   ?   4E . n 
T  1 187 ASP 187 167 ?   ?   ?   4E . n 
T  1 188 LYS 188 168 ?   ?   ?   4E . n 
T  1 189 ASP 189 169 ?   ?   ?   4E . n 
T  1 190 ASP 190 170 ?   ?   ?   4E . n 
T  1 191 GLU 191 171 ?   ?   ?   4E . n 
T  1 192 GLY 192 172 ?   ?   ?   4E . n 
T  1 193 SER 193 173 ?   ?   ?   4E . n 
T  1 194 THR 194 174 ?   ?   ?   4E . n 
T  1 195 ILE 195 175 ?   ?   ?   4E . n 
T  1 196 ASN 196 176 ?   ?   ?   4E . n 
T  1 197 PRO 197 177 ?   ?   ?   4E . n 
T  1 198 THR 198 178 ?   ?   ?   4E . n 
T  1 199 ILE 199 179 ?   ?   ?   4E . n 
T  1 200 THR 200 180 180 THR THR 4E . n 
T  1 201 ILE 201 181 181 ILE ILE 4E . n 
T  1 202 GLU 202 182 182 GLU GLU 4E . n 
T  1 203 ALA 203 183 183 ALA ALA 4E . n 
T  1 204 GLN 204 184 184 GLN GLN 4E . n 
T  1 205 ASP 205 185 185 ASP ASP 4E . n 
T  1 206 GLN 206 186 186 GLN GLN 4E . n 
T  1 207 ILE 207 187 187 ILE ILE 4E . n 
T  1 208 LYS 208 188 188 LYS LYS 4E . n 
T  1 209 LYS 209 189 189 LYS LYS 4E . n 
T  1 210 ALA 210 190 190 ALA ALA 4E . n 
T  1 211 VAL 211 191 191 VAL VAL 4E . n 
T  1 212 ILE 212 192 192 ILE ILE 4E . n 
T  1 213 SER 213 193 193 SER SER 4E . n 
T  1 214 GLN 214 194 194 GLN GLN 4E . n 
T  1 215 SER 215 195 195 SER SER 4E . n 
T  1 216 ASP 216 196 196 ASP ASP 4E . n 
T  1 217 VAL 217 197 197 VAL VAL 4E . n 
T  1 218 LEU 218 198 198 LEU LEU 4E . n 
T  1 219 ALA 219 199 199 ALA ALA 4E . n 
T  1 220 ARG 220 200 200 ARG ARG 4E . n 
T  1 221 MET 221 201 201 MET MET 4E . n 
T  1 222 THR 222 202 202 THR THR 4E . n 
T  1 223 ILE 223 203 203 ILE ILE 4E . n 
T  1 224 GLU 224 204 204 GLU GLU 4E . n 
T  1 225 GLU 225 205 ?   ?   ?   4E . n 
T  1 226 HIS 226 206 ?   ?   ?   4E . n 
T  1 227 GLU 227 207 ?   ?   ?   4E . n 
T  1 228 GLN 228 208 ?   ?   ?   4E . n 
T  1 229 ASP 229 209 ?   ?   ?   4E . n 
T  1 230 GLY 230 210 ?   ?   ?   4E . n 
T  1 231 GLU 231 211 ?   ?   ?   4E . n 
T  1 232 LYS 232 212 ?   ?   ?   4E . n 
T  1 233 THR 233 213 213 THR THR 4E . n 
T  1 234 TYR 234 214 214 TYR TYR 4E . n 
T  1 235 GLN 235 215 215 GLN GLN 4E . n 
T  1 236 TYR 236 216 216 TYR TYR 4E . n 
T  1 237 VAL 237 217 217 VAL VAL 4E . n 
T  1 238 LEU 238 218 218 LEU LEU 4E . n 
T  1 239 ASN 239 219 219 ASN ASN 4E . n 
T  1 240 ALA 240 220 220 ALA ALA 4E . n 
T  1 241 GLU 241 221 221 GLU GLU 4E . n 
T  1 242 PRO 242 222 222 PRO PRO 4E . n 
T  1 243 SER 243 223 223 SER SER 4E . n 
T  1 244 ASN 244 224 224 ASN ASN 4E . n 
T  1 245 LEU 245 225 225 LEU LEU 4E . n 
T  1 246 PHE 246 226 226 PHE PHE 4E . n 
T  1 247 GLU 247 227 227 GLU GLU 4E . n 
T  1 248 THR 248 228 228 THR THR 4E . n 
T  1 249 LYS 249 229 229 LYS LYS 4E . n 
T  1 250 ILE 250 230 230 ILE ILE 4E . n 
T  1 251 ARG 251 231 231 ARG ARG 4E . n 
T  1 252 HIS 252 232 232 HIS HIS 4E . n 
T  1 253 SER 253 233 233 SER SER 4E . n 
T  1 254 SER 254 234 234 SER SER 4E . n 
T  1 255 ASN 255 235 235 ASN ASN 4E . n 
T  1 256 ILE 256 236 236 ILE ILE 4E . n 
T  1 257 LYS 257 237 237 LYS LYS 4E . n 
T  1 258 ILE 258 238 238 ILE ILE 4E . n 
T  1 259 ASN 259 239 239 ASN ASN 4E . n 
T  1 260 ASN 260 240 240 ASN ASN 4E . n 
T  1 261 LYS 261 241 241 LYS LYS 4E . n 
T  1 262 ARG 262 242 242 ARG ARG 4E . n 
T  1 263 PHE 263 243 243 PHE PHE 4E . n 
T  1 264 ILE 264 244 244 ILE ILE 4E . n 
T  1 265 ASN 265 245 245 ASN ASN 4E . n 
T  1 266 PRO 266 246 246 PRO PRO 4E . n 
T  1 267 SER 267 247 247 SER SER 4E . n 
T  1 268 ILE 268 248 248 ILE ILE 4E . n 
T  1 269 ASN 269 249 249 ASN ASN 4E . n 
T  1 270 ASP 270 250 250 ASP ASP 4E . n 
T  1 271 VAL 271 251 251 VAL VAL 4E . n 
T  1 272 VAL 272 252 252 VAL VAL 4E . n 
T  1 273 GLN 273 253 253 GLN GLN 4E . n 
T  1 274 ALA 274 254 254 ALA ALA 4E . n 
T  1 275 ILE 275 255 255 ILE ILE 4E . n 
T  1 276 ARG 276 256 256 ARG ARG 4E . n 
T  1 277 ASN 277 257 257 ASN ASN 4E . n 
T  1 278 GLY 278 258 258 GLY GLY 4E . n 
T  1 279 ASN 279 259 259 ASN ASN 4E . n 
U  1 1   MET 1   -19 ?   ?   ?   1F . n 
U  1 2   GLY 2   -18 ?   ?   ?   1F . n 
U  1 3   SER 3   -17 ?   ?   ?   1F . n 
U  1 4   SER 4   -16 ?   ?   ?   1F . n 
U  1 5   HIS 5   -15 ?   ?   ?   1F . n 
U  1 6   HIS 6   -14 ?   ?   ?   1F . n 
U  1 7   HIS 7   -13 ?   ?   ?   1F . n 
U  1 8   HIS 8   -12 ?   ?   ?   1F . n 
U  1 9   HIS 9   -11 ?   ?   ?   1F . n 
U  1 10  HIS 10  -10 ?   ?   ?   1F . n 
U  1 11  SER 11  -9  ?   ?   ?   1F . n 
U  1 12  SER 12  -8  ?   ?   ?   1F . n 
U  1 13  GLY 13  -7  ?   ?   ?   1F . n 
U  1 14  LEU 14  -6  ?   ?   ?   1F . n 
U  1 15  VAL 15  -5  ?   ?   ?   1F . n 
U  1 16  PRO 16  -4  ?   ?   ?   1F . n 
U  1 17  ARG 17  -3  ?   ?   ?   1F . n 
U  1 18  GLY 18  -2  ?   ?   ?   1F . n 
U  1 19  SER 19  -1  ?   ?   ?   1F . n 
U  1 20  HIS 20  0   ?   ?   ?   1F . n 
U  1 21  MET 21  1   ?   ?   ?   1F . n 
U  1 22  THR 22  2   ?   ?   ?   1F . n 
U  1 23  GLU 23  3   ?   ?   ?   1F . n 
U  1 24  LYS 24  4   ?   ?   ?   1F . n 
U  1 25  THR 25  5   ?   ?   ?   1F . n 
U  1 26  ASN 26  6   ?   ?   ?   1F . n 
U  1 27  GLN 27  7   ?   ?   ?   1F . n 
U  1 28  ASP 28  8   ?   ?   ?   1F . n 
U  1 29  VAL 29  9   ?   ?   ?   1F . n 
U  1 30  ASP 30  10  10  ASP ASP 1F . n 
U  1 31  ILE 31  11  11  ILE ILE 1F . n 
U  1 32  LEU 32  12  12  LEU LEU 1F . n 
U  1 33  THR 33  13  13  THR THR 1F . n 
U  1 34  GLN 34  14  14  GLN GLN 1F . n 
U  1 35  LEU 35  15  15  LEU LEU 1F . n 
U  1 36  GLY 36  16  16  GLY GLY 1F . n 
U  1 37  VAL 37  17  17  VAL VAL 1F . n 
U  1 38  LYS 38  18  18  LYS LYS 1F . n 
U  1 39  ASP 39  19  19  ASP ASP 1F . n 
U  1 40  ILE 40  20  20  ILE ILE 1F . n 
U  1 41  SER 41  21  21  SER SER 1F . n 
U  1 42  LYS 42  22  22  LYS LYS 1F . n 
U  1 43  GLN 43  23  23  GLN GLN 1F . n 
U  1 44  ASN 44  24  24  ASN ASN 1F . n 
U  1 45  ALA 45  25  25  ALA ALA 1F . n 
U  1 46  ASN 46  26  26  ASN ASN 1F . n 
U  1 47  LYS 47  27  27  LYS LYS 1F . n 
U  1 48  PHE 48  28  28  PHE PHE 1F . n 
U  1 49  TYR 49  29  29  TYR TYR 1F . n 
U  1 50  LYS 50  30  30  LYS LYS 1F . n 
U  1 51  PHE 51  31  31  PHE PHE 1F . n 
U  1 52  ALA 52  32  32  ALA ALA 1F . n 
U  1 53  ILE 53  33  33  ILE ILE 1F . n 
U  1 54  TYR 54  34  34  TYR TYR 1F . n 
U  1 55  GLY 55  35  35  GLY GLY 1F . n 
U  1 56  LYS 56  36  36  LYS LYS 1F . n 
U  1 57  PHE 57  37  37  PHE PHE 1F . n 
U  1 58  GLY 58  38  38  GLY GLY 1F . n 
U  1 59  THR 59  39  39  THR THR 1F . n 
U  1 60  GLY 60  40  40  GLY GLY 1F . n 
U  1 61  LYS 61  41  41  LYS LYS 1F . n 
U  1 62  THR 62  42  42  THR THR 1F . n 
U  1 63  THR 63  43  43  THR THR 1F . n 
U  1 64  PHE 64  44  44  PHE PHE 1F . n 
U  1 65  LEU 65  45  45  LEU LEU 1F . n 
U  1 66  THR 66  46  46  THR THR 1F . n 
U  1 67  LYS 67  47  47  LYS LYS 1F . n 
U  1 68  ASP 68  48  48  ASP ASP 1F . n 
U  1 69  ASN 69  49  49  ASN ASN 1F . n 
U  1 70  ASN 70  50  50  ASN ASN 1F . n 
U  1 71  ALA 71  51  51  ALA ALA 1F . n 
U  1 72  LEU 72  52  52  LEU LEU 1F . n 
U  1 73  VAL 73  53  53  VAL VAL 1F . n 
U  1 74  LEU 74  54  54  LEU LEU 1F . n 
U  1 75  ASP 75  55  55  ASP ASP 1F . n 
U  1 76  ILE 76  56  56  ILE ILE 1F . n 
U  1 77  ASN 77  57  57  ASN ASN 1F . n 
U  1 78  GLU 78  58  58  GLU GLU 1F . n 
U  1 79  ASP 79  59  59  ASP ASP 1F . n 
U  1 80  GLY 80  60  60  GLY GLY 1F . n 
U  1 81  THR 81  61  61  THR THR 1F . n 
U  1 82  THR 82  62  62  THR THR 1F . n 
U  1 83  VAL 83  63  63  VAL VAL 1F . n 
U  1 84  THR 84  64  64  THR THR 1F . n 
U  1 85  GLU 85  65  65  GLU GLU 1F . n 
U  1 86  ASP 86  66  66  ASP ASP 1F . n 
U  1 87  GLY 87  67  67  GLY GLY 1F . n 
U  1 88  ALA 88  68  68  ALA ALA 1F . n 
U  1 89  VAL 89  69  69  VAL VAL 1F . n 
U  1 90  VAL 90  70  70  VAL VAL 1F . n 
U  1 91  GLN 91  71  71  GLN GLN 1F . n 
U  1 92  ILE 92  72  72  ILE ILE 1F . n 
U  1 93  LYS 93  73  73  LYS LYS 1F . n 
U  1 94  ASN 94  74  74  ASN ASN 1F . n 
U  1 95  TYR 95  75  75  TYR TYR 1F . n 
U  1 96  LYS 96  76  76  LYS LYS 1F . n 
U  1 97  HIS 97  77  77  HIS HIS 1F . n 
U  1 98  PHE 98  78  78  PHE PHE 1F . n 
U  1 99  SER 99  79  79  SER SER 1F . n 
U  1 100 ALA 100 80  80  ALA ALA 1F . n 
U  1 101 VAL 101 81  81  VAL VAL 1F . n 
U  1 102 ILE 102 82  82  ILE ILE 1F . n 
U  1 103 LYS 103 83  83  LYS LYS 1F . n 
U  1 104 MET 104 84  84  MET MET 1F . n 
U  1 105 LEU 105 85  85  LEU LEU 1F . n 
U  1 106 PRO 106 86  86  PRO PRO 1F . n 
U  1 107 LYS 107 87  87  LYS LYS 1F . n 
U  1 108 ILE 108 88  88  ILE ILE 1F . n 
U  1 109 ILE 109 89  89  ILE ILE 1F . n 
U  1 110 GLU 110 90  90  GLU GLU 1F . n 
U  1 111 GLN 111 91  91  GLN GLN 1F . n 
U  1 112 LEU 112 92  92  LEU LEU 1F . n 
U  1 113 ARG 113 93  93  ARG ARG 1F . n 
U  1 114 GLU 114 94  94  GLU GLU 1F . n 
U  1 115 ASN 115 95  95  ASN ASN 1F . n 
U  1 116 GLY 116 96  96  GLY GLY 1F . n 
U  1 117 LYS 117 97  97  LYS LYS 1F . n 
U  1 118 GLN 118 98  98  GLN GLN 1F . n 
U  1 119 ILE 119 99  99  ILE ILE 1F . n 
U  1 120 ASP 120 100 100 ASP ASP 1F . n 
U  1 121 VAL 121 101 101 VAL VAL 1F . n 
U  1 122 VAL 122 102 102 VAL VAL 1F . n 
U  1 123 VAL 123 103 103 VAL VAL 1F . n 
U  1 124 ILE 124 104 104 ILE ILE 1F . n 
U  1 125 GLU 125 105 105 GLU GLU 1F . n 
U  1 126 THR 126 106 106 THR THR 1F . n 
U  1 127 ILE 127 107 107 ILE ILE 1F . n 
U  1 128 GLN 128 108 108 GLN GLN 1F . n 
U  1 129 LYS 129 109 109 LYS LYS 1F . n 
U  1 130 LEU 130 110 110 LEU LEU 1F . n 
U  1 131 ARG 131 111 111 ARG ARG 1F . n 
U  1 132 ASP 132 112 112 ASP ASP 1F . n 
U  1 133 ILE 133 113 113 ILE ILE 1F . n 
U  1 134 THR 134 114 114 THR THR 1F . n 
U  1 135 MET 135 115 115 MET MET 1F . n 
U  1 136 ASP 136 116 116 ASP ASP 1F . n 
U  1 137 ASP 137 117 117 ASP ASP 1F . n 
U  1 138 ILE 138 118 118 ILE ILE 1F . n 
U  1 139 MET 139 119 119 MET MET 1F . n 
U  1 140 ASP 140 120 ?   ?   ?   1F . n 
U  1 141 GLY 141 121 ?   ?   ?   1F . n 
U  1 142 LYS 142 122 ?   ?   ?   1F . n 
U  1 143 SER 143 123 ?   ?   ?   1F . n 
U  1 144 LYS 144 124 ?   ?   ?   1F . n 
U  1 145 LYS 145 125 ?   ?   ?   1F . n 
U  1 146 PRO 146 126 ?   ?   ?   1F . n 
U  1 147 THR 147 127 127 THR THR 1F . n 
U  1 148 PHE 148 128 128 PHE PHE 1F . n 
U  1 149 ASN 149 129 129 ASN ASN 1F . n 
U  1 150 ASP 150 130 130 ASP ASP 1F . n 
U  1 151 TRP 151 131 131 TRP TRP 1F . n 
U  1 152 GLY 152 132 132 GLY GLY 1F . n 
U  1 153 GLU 153 133 133 GLU GLU 1F . n 
U  1 154 CYS 154 134 134 CYS CYS 1F . n 
U  1 155 ALA 155 135 135 ALA ALA 1F . n 
U  1 156 THR 156 136 136 THR THR 1F . n 
U  1 157 ARG 157 137 137 ARG ARG 1F . n 
U  1 158 ILE 158 138 138 ILE ILE 1F . n 
U  1 159 VAL 159 139 139 VAL VAL 1F . n 
U  1 160 SER 160 140 140 SER SER 1F . n 
U  1 161 ILE 161 141 141 ILE ILE 1F . n 
U  1 162 TYR 162 142 142 TYR TYR 1F . n 
U  1 163 ARG 163 143 143 ARG ARG 1F . n 
U  1 164 TYR 164 144 144 TYR TYR 1F . n 
U  1 165 ILE 165 145 145 ILE ILE 1F . n 
U  1 166 SER 166 146 146 SER SER 1F . n 
U  1 167 LYS 167 147 147 LYS LYS 1F . n 
U  1 168 LEU 168 148 148 LEU LEU 1F . n 
U  1 169 GLN 169 149 149 GLN GLN 1F . n 
U  1 170 GLU 170 150 150 GLU GLU 1F . n 
U  1 171 HIS 171 151 151 HIS HIS 1F . n 
U  1 172 TYR 172 152 152 TYR TYR 1F . n 
U  1 173 GLN 173 153 153 GLN GLN 1F . n 
U  1 174 PHE 174 154 154 PHE PHE 1F . n 
U  1 175 HIS 175 155 155 HIS HIS 1F . n 
U  1 176 LEU 176 156 156 LEU LEU 1F . n 
U  1 177 ALA 177 157 157 ALA ALA 1F . n 
U  1 178 ILE 178 158 158 ILE ILE 1F . n 
U  1 179 SER 179 159 159 SER SER 1F . n 
U  1 180 GLY 180 160 160 GLY GLY 1F . n 
U  1 181 HIS 181 161 161 HIS HIS 1F . n 
U  1 182 GLU 182 162 162 GLU GLU 1F . n 
U  1 183 GLY 183 163 163 GLY GLY 1F . n 
U  1 184 ILE 184 164 ?   ?   ?   1F . n 
U  1 185 ASN 185 165 ?   ?   ?   1F . n 
U  1 186 LYS 186 166 ?   ?   ?   1F . n 
U  1 187 ASP 187 167 ?   ?   ?   1F . n 
U  1 188 LYS 188 168 ?   ?   ?   1F . n 
U  1 189 ASP 189 169 ?   ?   ?   1F . n 
U  1 190 ASP 190 170 ?   ?   ?   1F . n 
U  1 191 GLU 191 171 ?   ?   ?   1F . n 
U  1 192 GLY 192 172 ?   ?   ?   1F . n 
U  1 193 SER 193 173 ?   ?   ?   1F . n 
U  1 194 THR 194 174 ?   ?   ?   1F . n 
U  1 195 ILE 195 175 ?   ?   ?   1F . n 
U  1 196 ASN 196 176 ?   ?   ?   1F . n 
U  1 197 PRO 197 177 ?   ?   ?   1F . n 
U  1 198 THR 198 178 ?   ?   ?   1F . n 
U  1 199 ILE 199 179 ?   ?   ?   1F . n 
U  1 200 THR 200 180 180 THR THR 1F . n 
U  1 201 ILE 201 181 181 ILE ILE 1F . n 
U  1 202 GLU 202 182 182 GLU GLU 1F . n 
U  1 203 ALA 203 183 183 ALA ALA 1F . n 
U  1 204 GLN 204 184 184 GLN GLN 1F . n 
U  1 205 ASP 205 185 185 ASP ASP 1F . n 
U  1 206 GLN 206 186 186 GLN GLN 1F . n 
U  1 207 ILE 207 187 187 ILE ILE 1F . n 
U  1 208 LYS 208 188 188 LYS LYS 1F . n 
U  1 209 LYS 209 189 189 LYS LYS 1F . n 
U  1 210 ALA 210 190 190 ALA ALA 1F . n 
U  1 211 VAL 211 191 191 VAL VAL 1F . n 
U  1 212 ILE 212 192 192 ILE ILE 1F . n 
U  1 213 SER 213 193 193 SER SER 1F . n 
U  1 214 GLN 214 194 194 GLN GLN 1F . n 
U  1 215 SER 215 195 195 SER SER 1F . n 
U  1 216 ASP 216 196 196 ASP ASP 1F . n 
U  1 217 VAL 217 197 197 VAL VAL 1F . n 
U  1 218 LEU 218 198 198 LEU LEU 1F . n 
U  1 219 ALA 219 199 199 ALA ALA 1F . n 
U  1 220 ARG 220 200 200 ARG ARG 1F . n 
U  1 221 MET 221 201 201 MET MET 1F . n 
U  1 222 THR 222 202 202 THR THR 1F . n 
U  1 223 ILE 223 203 203 ILE ILE 1F . n 
U  1 224 GLU 224 204 204 GLU GLU 1F . n 
U  1 225 GLU 225 205 ?   ?   ?   1F . n 
U  1 226 HIS 226 206 ?   ?   ?   1F . n 
U  1 227 GLU 227 207 ?   ?   ?   1F . n 
U  1 228 GLN 228 208 ?   ?   ?   1F . n 
U  1 229 ASP 229 209 ?   ?   ?   1F . n 
U  1 230 GLY 230 210 ?   ?   ?   1F . n 
U  1 231 GLU 231 211 ?   ?   ?   1F . n 
U  1 232 LYS 232 212 ?   ?   ?   1F . n 
U  1 233 THR 233 213 213 THR THR 1F . n 
U  1 234 TYR 234 214 214 TYR TYR 1F . n 
U  1 235 GLN 235 215 215 GLN GLN 1F . n 
U  1 236 TYR 236 216 216 TYR TYR 1F . n 
U  1 237 VAL 237 217 217 VAL VAL 1F . n 
U  1 238 LEU 238 218 218 LEU LEU 1F . n 
U  1 239 ASN 239 219 219 ASN ASN 1F . n 
U  1 240 ALA 240 220 220 ALA ALA 1F . n 
U  1 241 GLU 241 221 221 GLU GLU 1F . n 
U  1 242 PRO 242 222 222 PRO PRO 1F . n 
U  1 243 SER 243 223 223 SER SER 1F . n 
U  1 244 ASN 244 224 224 ASN ASN 1F . n 
U  1 245 LEU 245 225 225 LEU LEU 1F . n 
U  1 246 PHE 246 226 226 PHE PHE 1F . n 
U  1 247 GLU 247 227 227 GLU GLU 1F . n 
U  1 248 THR 248 228 228 THR THR 1F . n 
U  1 249 LYS 249 229 229 LYS LYS 1F . n 
U  1 250 ILE 250 230 230 ILE ILE 1F . n 
U  1 251 ARG 251 231 231 ARG ARG 1F . n 
U  1 252 HIS 252 232 232 HIS HIS 1F . n 
U  1 253 SER 253 233 233 SER SER 1F . n 
U  1 254 SER 254 234 234 SER SER 1F . n 
U  1 255 ASN 255 235 235 ASN ASN 1F . n 
U  1 256 ILE 256 236 236 ILE ILE 1F . n 
U  1 257 LYS 257 237 237 LYS LYS 1F . n 
U  1 258 ILE 258 238 238 ILE ILE 1F . n 
U  1 259 ASN 259 239 239 ASN ASN 1F . n 
U  1 260 ASN 260 240 240 ASN ASN 1F . n 
U  1 261 LYS 261 241 241 LYS LYS 1F . n 
U  1 262 ARG 262 242 242 ARG ARG 1F . n 
U  1 263 PHE 263 243 243 PHE PHE 1F . n 
U  1 264 ILE 264 244 244 ILE ILE 1F . n 
U  1 265 ASN 265 245 245 ASN ASN 1F . n 
U  1 266 PRO 266 246 246 PRO PRO 1F . n 
U  1 267 SER 267 247 247 SER SER 1F . n 
U  1 268 ILE 268 248 248 ILE ILE 1F . n 
U  1 269 ASN 269 249 249 ASN ASN 1F . n 
U  1 270 ASP 270 250 250 ASP ASP 1F . n 
U  1 271 VAL 271 251 251 VAL VAL 1F . n 
U  1 272 VAL 272 252 252 VAL VAL 1F . n 
U  1 273 GLN 273 253 253 GLN GLN 1F . n 
U  1 274 ALA 274 254 254 ALA ALA 1F . n 
U  1 275 ILE 275 255 255 ILE ILE 1F . n 
U  1 276 ARG 276 256 256 ARG ARG 1F . n 
U  1 277 ASN 277 257 257 ASN ASN 1F . n 
U  1 278 GLY 278 258 258 GLY GLY 1F . n 
U  1 279 ASN 279 259 259 ASN ASN 1F . n 
V  2 1   MET 1   1   1   MET MET 2F . n 
V  2 2   ILE 2   2   2   ILE ILE 2F . n 
V  2 3   ARG 3   3   3   ARG ARG 2F . n 
V  2 4   ASN 4   4   4   ASN ASN 2F . n 
V  2 5   ARG 5   5   5   ARG ARG 2F . n 
V  2 6   LEU 6   6   6   LEU LEU 2F . n 
V  2 7   SER 7   7   7   SER SER 2F . n 
V  2 8   GLU 8   8   8   GLU GLU 2F . n 
V  2 9   LEU 9   9   9   LEU LEU 2F . n 
V  2 10  LEU 10  10  10  LEU LEU 2F . n 
V  2 11  SER 11  11  11  SER SER 2F . n 
V  2 12  GLU 12  12  12  GLU GLU 2F . n 
V  2 13  ARG 13  13  13  ARG ARG 2F . n 
V  2 14  GLY 14  14  14  GLY GLY 2F . n 
V  2 15  LEU 15  15  15  LEU LEU 2F . n 
V  2 16  LYS 16  16  16  LYS LYS 2F . n 
V  2 17  ILE 17  17  17  ILE ILE 2F . n 
V  2 18  SER 18  18  18  SER SER 2F . n 
V  2 19  ARG 19  19  19  ARG ARG 2F . n 
V  2 20  VAL 20  20  20  VAL VAL 2F . n 
V  2 21  ALA 21  21  21  ALA ALA 2F . n 
V  2 22  LYS 22  22  22  LYS LYS 2F . n 
V  2 23  ASP 23  23  23  ASP ASP 2F . n 
V  2 24  VAL 24  24  24  VAL VAL 2F . n 
V  2 25  LYS 25  25  25  LYS LYS 2F . n 
V  2 26  ILE 26  26  26  ILE ILE 2F . n 
V  2 27  ALA 27  27  27  ALA ALA 2F . n 
V  2 28  ARG 28  28  28  ARG ARG 2F . n 
V  2 29  SER 29  29  29  SER SER 2F . n 
V  2 30  SER 30  30  30  SER SER 2F . n 
V  2 31  LEU 31  31  31  LEU LEU 2F . n 
V  2 32  THR 32  32  32  THR THR 2F . n 
V  2 33  SER 33  33  33  SER SER 2F . n 
V  2 34  MET 34  34  34  MET MET 2F . n 
V  2 35  ALA 35  35  35  ALA ALA 2F . n 
V  2 36  GLN 36  36  36  GLN GLN 2F . n 
V  2 37  ASN 37  37  37  ASN ASN 2F . n 
V  2 38  ASP 38  38  38  ASP ASP 2F . n 
V  2 39  SER 39  39  39  SER SER 2F . n 
V  2 40  GLU 40  40  40  GLU GLU 2F . n 
V  2 41  MET 41  41  41  MET MET 2F . n 
V  2 42  ILE 42  42  42  ILE ILE 2F . n 
V  2 43  ARG 43  43  43  ARG ARG 2F . n 
V  2 44  TYR 44  44  44  TYR TYR 2F . n 
V  2 45  ASP 45  45  45  ASP ASP 2F . n 
V  2 46  ALA 46  46  46  ALA ALA 2F . n 
V  2 47  ILE 47  47  47  ILE ILE 2F . n 
V  2 48  ASP 48  48  48  ASP ASP 2F . n 
V  2 49  LYS 49  49  49  LYS LYS 2F . n 
V  2 50  LEU 50  50  50  LEU LEU 2F . n 
V  2 51  CYS 51  51  51  CYS CYS 2F . n 
V  2 52  SER 52  52  52  SER SER 2F . n 
V  2 53  TYR 53  53  53  TYR TYR 2F . n 
V  2 54  LEU 54  54  54  LEU LEU 2F . n 
V  2 55  HIS 55  55  55  HIS HIS 2F . n 
V  2 56  ILE 56  56  56  ILE ILE 2F . n 
V  2 57  SER 57  57  57  SER SER 2F . n 
V  2 58  PRO 58  58  58  PRO PRO 2F . n 
V  2 59  SER 59  59  59  SER SER 2F . n 
V  2 60  GLU 60  60  60  GLU GLU 2F . n 
V  2 61  PHE 61  61  61  PHE PHE 2F . n 
V  2 62  PHE 62  62  62  PHE PHE 2F . n 
V  2 63  GLU 63  63  63  GLU GLU 2F . n 
V  2 64  HIS 64  64  64  HIS HIS 2F . n 
V  2 65  ASN 65  65  65  ASN ASN 2F . n 
V  2 66  PRO 66  66  66  PRO PRO 2F . n 
V  2 67  ILE 67  67  67  ILE ILE 2F . n 
V  2 68  ASN 68  68  68  ASN ASN 2F . n 
V  2 69  PHE 69  69  69  PHE PHE 2F . n 
V  2 70  ASP 70  70  70  ASP ASP 2F . n 
V  2 71  PHE 71  71  71  PHE PHE 2F . n 
V  2 72  THR 72  72  72  THR THR 2F . n 
V  2 73  PHE 73  73  73  PHE PHE 2F . n 
V  2 74  ASP 74  74  74  ASP ASP 2F . n 
V  2 75  GLU 75  75  75  GLU GLU 2F . n 
V  2 76  GLU 76  76  76  GLU GLU 2F . n 
V  2 77  PRO 77  77  77  PRO PRO 2F . n 
V  2 78  ASN 78  78  78  ASN ASN 2F . n 
V  2 79  TYR 79  79  79  TYR TYR 2F . n 
V  2 80  LYS 80  80  80  LYS LYS 2F . n 
V  2 81  ILE 81  81  81  ILE ILE 2F . n 
V  2 82  ASN 82  82  82  ASN ASN 2F . n 
V  2 83  ASP 83  83  83  ASP ASP 2F . n 
V  2 84  VAL 84  84  84  VAL VAL 2F . n 
V  2 85  PHE 85  85  85  PHE PHE 2F . n 
V  2 86  GLU 86  86  86  GLU GLU 2F . n 
V  2 87  GLY 87  87  87  GLY GLY 2F . n 
V  2 88  PHE 88  88  88  PHE PHE 2F . n 
V  2 89  GLU 89  89  89  GLU GLU 2F . n 
V  2 90  VAL 90  90  90  VAL VAL 2F . n 
V  2 91  THR 91  91  91  THR THR 2F . n 
V  2 92  ALA 92  92  92  ALA ALA 2F . n 
V  2 93  ASN 93  93  93  ASN ASN 2F . n 
V  2 94  ILE 94  94  94  ILE ILE 2F . n 
V  2 95  THR 95  95  95  THR THR 2F . n 
V  2 96  HIS 96  96  96  HIS HIS 2F . n 
V  2 97  ALA 97  97  97  ALA ALA 2F . n 
V  2 98  PHE 98  98  98  PHE PHE 2F . n 
V  2 99  SER 99  99  99  SER SER 2F . n 
V  2 100 ILE 100 100 100 ILE ILE 2F . n 
V  2 101 GLU 101 101 101 GLU GLU 2F . n 
V  2 102 ASN 102 102 102 ASN ASN 2F . n 
V  2 103 PHE 103 103 103 PHE PHE 2F . n 
V  2 104 ASP 104 104 104 ASP ASP 2F . n 
V  2 105 PHE 105 105 105 PHE PHE 2F . n 
V  2 106 GLU 106 106 106 GLU GLU 2F . n 
V  2 107 ILE 107 107 107 ILE ILE 2F . n 
V  2 108 LEU 108 108 108 LEU LEU 2F . n 
V  2 109 VAL 109 109 109 VAL VAL 2F . n 
V  2 110 ASP 110 110 110 ASP ASP 2F . n 
V  2 111 VAL 111 111 111 VAL VAL 2F . n 
V  2 112 GLU 112 112 112 GLU GLU 2F . n 
V  2 113 LEU 113 113 113 LEU LEU 2F . n 
V  2 114 ASP 114 114 114 ASP ASP 2F . n 
V  2 115 ASN 115 115 115 ASN ASN 2F . n 
V  2 116 ARG 116 116 116 ARG ARG 2F . n 
V  2 117 GLN 117 117 117 GLN GLN 2F . n 
V  2 118 LYS 118 118 118 LYS LYS 2F . n 
V  2 119 LEU 119 119 119 LEU LEU 2F . n 
V  2 120 ASN 120 120 120 ASN ASN 2F . n 
V  2 121 PHE 121 121 121 PHE PHE 2F . n 
V  2 122 ASP 122 122 122 ASP ASP 2F . n 
V  2 123 LEU 123 123 123 LEU LEU 2F . n 
V  2 124 ASP 124 124 124 ASP ASP 2F . n 
V  2 125 VAL 125 125 125 VAL VAL 2F . n 
V  2 126 SER 126 126 126 SER SER 2F . n 
V  2 127 TYR 127 127 127 TYR TYR 2F . n 
V  2 128 LYS 128 128 128 LYS LYS 2F . n 
V  2 129 GLU 129 129 129 GLU GLU 2F . n 
V  2 130 THR 130 130 130 THR THR 2F . n 
V  2 131 GLU 131 131 131 GLU GLU 2F . n 
V  2 132 LYS 132 132 132 LYS LYS 2F . n 
V  2 133 ILE 133 133 133 ILE ILE 2F . n 
V  2 134 THR 134 134 134 THR THR 2F . n 
V  2 135 ASN 135 135 135 ASN ASN 2F . n 
V  2 136 SER 136 136 136 SER SER 2F . n 
V  2 137 GLN 137 137 137 GLN GLN 2F . n 
V  2 138 HIS 138 138 138 HIS HIS 2F . n 
V  2 139 ARG 139 139 139 ARG ARG 2F . n 
V  2 140 PHE 140 140 140 PHE PHE 2F . n 
V  2 141 ILE 141 141 141 ILE ILE 2F . n 
V  2 142 PHE 142 142 142 PHE PHE 2F . n 
V  2 143 THR 143 143 143 THR THR 2F . n 
V  2 144 ILE 144 144 144 ILE ILE 2F . n 
V  2 145 LYS 145 145 145 LYS LYS 2F . n 
V  2 146 ASN 146 146 146 ASN ASN 2F . n 
V  2 147 GLU 147 147 147 GLU GLU 2F . n 
V  2 148 ASP 148 148 148 ASP ASP 2F . n 
V  2 149 GLU 149 149 149 GLU GLU 2F . n 
V  2 150 ASN 150 150 150 ASN ASN 2F . n 
V  2 151 ILE 151 151 151 ILE ILE 2F . n 
V  2 152 GLY 152 152 152 GLY GLY 2F . n 
V  2 153 LEU 153 153 153 LEU LEU 2F . n 
V  2 154 LYS 154 154 154 LYS LYS 2F . n 
V  2 155 LYS 155 155 155 LYS LYS 2F . n 
V  2 156 TYR 156 156 156 TYR TYR 2F . n 
V  2 157 VAL 157 157 157 VAL VAL 2F . n 
V  2 158 ASP 158 158 158 ASP ASP 2F . n 
V  2 159 SER 159 159 159 SER SER 2F . n 
V  2 160 LEU 160 160 160 LEU LEU 2F . n 
V  2 161 SER 161 161 161 SER SER 2F . n 
V  2 162 ALA 162 162 162 ALA ALA 2F . n 
V  2 163 GLY 163 163 163 GLY GLY 2F . n 
V  2 164 LEU 164 164 164 LEU LEU 2F . n 
V  2 165 LYS 165 165 165 LYS LYS 2F . n 
V  2 166 ASN 166 166 166 ASN ASN 2F . n 
V  2 167 LEU 167 167 167 LEU LEU 2F . n 
V  2 168 LEU 168 168 168 LEU LEU 2F . n 
V  2 169 PHE 169 169 169 PHE PHE 2F . n 
V  2 170 LYS 170 170 170 LYS LYS 2F . n 
V  2 171 LYS 171 171 171 LYS LYS 2F . n 
V  2 172 ILE 172 172 172 ILE ILE 2F . n 
V  2 173 ASN 173 173 173 ASN ASN 2F . n 
V  2 174 GLN 174 174 174 GLN GLN 2F . n 
V  2 175 LYS 175 175 175 LYS LYS 2F . n 
V  2 176 LEU 176 176 176 LEU LEU 2F . n 
V  2 177 SER 177 177 177 SER SER 2F . n 
V  2 178 GLY 178 178 178 GLY GLY 2F . n 
V  2 179 TYR 179 179 179 TYR TYR 2F . n 
V  2 180 VAL 180 180 180 VAL VAL 2F . n 
V  2 181 SER 181 181 181 SER SER 2F . n 
V  2 182 GLU 182 182 182 GLU GLU 2F . n 
V  2 183 ILE 183 183 183 ILE ILE 2F . n 
V  2 184 ILE 184 184 184 ILE ILE 2F . n 
V  2 185 VAL 185 185 185 VAL VAL 2F . n 
V  2 186 LYS 186 186 186 LYS LYS 2F . n 
V  2 187 ASN 187 187 187 ASN ASN 2F . n 
V  2 188 ILE 188 188 188 ILE ILE 2F . n 
V  2 189 ASP 189 189 189 ASP ASP 2F . n 
V  2 190 ASP 190 190 190 ASP ASP 2F . n 
V  2 191 ILE 191 191 191 ILE ILE 2F . n 
V  2 192 GLU 192 192 192 GLU GLU 2F . n 
V  2 193 GLU 193 193 193 GLU GLU 2F . n 
V  2 194 LEU 194 194 194 LEU LEU 2F . n 
V  2 195 PHE 195 195 195 PHE PHE 2F . n 
V  2 196 PRO 196 196 ?   ?   ?   2F . n 
V  2 197 ASN 197 197 ?   ?   ?   2F . n 
V  2 198 LYS 198 198 ?   ?   ?   2F . n 
V  2 199 GLY 199 199 ?   ?   ?   2F . n 
V  2 200 GLU 200 200 ?   ?   ?   2F . n 
V  2 201 LYS 201 201 201 LYS LYS 2F . n 
V  2 202 SER 202 202 202 SER SER 2F . n 
V  2 203 THR 203 203 203 THR THR 2F . n 
V  2 204 THR 204 204 204 THR THR 2F . n 
V  2 205 LEU 205 205 205 LEU LEU 2F . n 
V  2 206 HIS 206 206 206 HIS HIS 2F . n 
V  2 207 LYS 207 207 207 LYS LYS 2F . n 
V  2 208 GLU 208 208 208 GLU GLU 2F . n 
V  2 209 ILE 209 209 209 ILE ILE 2F . n 
V  2 210 LEU 210 210 210 LEU LEU 2F . n 
V  2 211 GLN 211 211 211 GLN GLN 2F . n 
V  2 212 THR 212 212 212 THR THR 2F . n 
V  2 213 ASP 213 213 213 ASP ASP 2F . n 
V  2 214 SER 214 214 214 SER SER 2F . n 
V  2 215 ARG 215 215 215 ARG ARG 2F . n 
V  2 216 LEU 216 216 216 LEU LEU 2F . n 
V  2 217 SER 217 217 217 SER SER 2F . n 
V  2 218 SER 218 218 218 SER SER 2F . n 
V  2 219 ASP 219 219 219 ASP ASP 2F . n 
V  2 220 ILE 220 220 220 ILE ILE 2F . n 
V  2 221 PHE 221 221 221 PHE PHE 2F . n 
V  2 222 LYS 222 222 222 LYS LYS 2F . n 
V  2 223 GLU 223 223 223 GLU GLU 2F . n 
V  2 224 TYR 224 224 ?   ?   ?   2F . n 
V  2 225 LEU 225 225 ?   ?   ?   2F . n 
V  2 226 GLU 226 226 ?   ?   ?   2F . n 
V  2 227 HIS 227 227 ?   ?   ?   2F . n 
V  2 228 HIS 228 228 ?   ?   ?   2F . n 
V  2 229 HIS 229 229 ?   ?   ?   2F . n 
V  2 230 HIS 230 230 ?   ?   ?   2F . n 
V  2 231 HIS 231 231 ?   ?   ?   2F . n 
V  2 232 HIS 232 232 ?   ?   ?   2F . n 
W  2 1   MET 1   1   1   MET MET 3F . n 
W  2 2   ILE 2   2   2   ILE ILE 3F . n 
W  2 3   ARG 3   3   3   ARG ARG 3F . n 
W  2 4   ASN 4   4   4   ASN ASN 3F . n 
W  2 5   ARG 5   5   5   ARG ARG 3F . n 
W  2 6   LEU 6   6   6   LEU LEU 3F . n 
W  2 7   SER 7   7   7   SER SER 3F . n 
W  2 8   GLU 8   8   8   GLU GLU 3F . n 
W  2 9   LEU 9   9   9   LEU LEU 3F . n 
W  2 10  LEU 10  10  10  LEU LEU 3F . n 
W  2 11  SER 11  11  11  SER SER 3F . n 
W  2 12  GLU 12  12  12  GLU GLU 3F . n 
W  2 13  ARG 13  13  13  ARG ARG 3F . n 
W  2 14  GLY 14  14  14  GLY GLY 3F . n 
W  2 15  LEU 15  15  15  LEU LEU 3F . n 
W  2 16  LYS 16  16  16  LYS LYS 3F . n 
W  2 17  ILE 17  17  17  ILE ILE 3F . n 
W  2 18  SER 18  18  18  SER SER 3F . n 
W  2 19  ARG 19  19  19  ARG ARG 3F . n 
W  2 20  VAL 20  20  20  VAL VAL 3F . n 
W  2 21  ALA 21  21  21  ALA ALA 3F . n 
W  2 22  LYS 22  22  22  LYS LYS 3F . n 
W  2 23  ASP 23  23  23  ASP ASP 3F . n 
W  2 24  VAL 24  24  24  VAL VAL 3F . n 
W  2 25  LYS 25  25  25  LYS LYS 3F . n 
W  2 26  ILE 26  26  26  ILE ILE 3F . n 
W  2 27  ALA 27  27  27  ALA ALA 3F . n 
W  2 28  ARG 28  28  28  ARG ARG 3F . n 
W  2 29  SER 29  29  29  SER SER 3F . n 
W  2 30  SER 30  30  30  SER SER 3F . n 
W  2 31  LEU 31  31  31  LEU LEU 3F . n 
W  2 32  THR 32  32  32  THR THR 3F . n 
W  2 33  SER 33  33  33  SER SER 3F . n 
W  2 34  MET 34  34  34  MET MET 3F . n 
W  2 35  ALA 35  35  35  ALA ALA 3F . n 
W  2 36  GLN 36  36  36  GLN GLN 3F . n 
W  2 37  ASN 37  37  37  ASN ASN 3F . n 
W  2 38  ASP 38  38  38  ASP ASP 3F . n 
W  2 39  SER 39  39  39  SER SER 3F . n 
W  2 40  GLU 40  40  40  GLU GLU 3F . n 
W  2 41  MET 41  41  41  MET MET 3F . n 
W  2 42  ILE 42  42  42  ILE ILE 3F . n 
W  2 43  ARG 43  43  43  ARG ARG 3F . n 
W  2 44  TYR 44  44  44  TYR TYR 3F . n 
W  2 45  ASP 45  45  45  ASP ASP 3F . n 
W  2 46  ALA 46  46  46  ALA ALA 3F . n 
W  2 47  ILE 47  47  47  ILE ILE 3F . n 
W  2 48  ASP 48  48  48  ASP ASP 3F . n 
W  2 49  LYS 49  49  49  LYS LYS 3F . n 
W  2 50  LEU 50  50  50  LEU LEU 3F . n 
W  2 51  CYS 51  51  51  CYS CYS 3F . n 
W  2 52  SER 52  52  52  SER SER 3F . n 
W  2 53  TYR 53  53  53  TYR TYR 3F . n 
W  2 54  LEU 54  54  54  LEU LEU 3F . n 
W  2 55  HIS 55  55  55  HIS HIS 3F . n 
W  2 56  ILE 56  56  56  ILE ILE 3F . n 
W  2 57  SER 57  57  57  SER SER 3F . n 
W  2 58  PRO 58  58  58  PRO PRO 3F . n 
W  2 59  SER 59  59  59  SER SER 3F . n 
W  2 60  GLU 60  60  60  GLU GLU 3F . n 
W  2 61  PHE 61  61  61  PHE PHE 3F . n 
W  2 62  PHE 62  62  62  PHE PHE 3F . n 
W  2 63  GLU 63  63  63  GLU GLU 3F . n 
W  2 64  HIS 64  64  64  HIS HIS 3F . n 
W  2 65  ASN 65  65  65  ASN ASN 3F . n 
W  2 66  PRO 66  66  66  PRO PRO 3F . n 
W  2 67  ILE 67  67  67  ILE ILE 3F . n 
W  2 68  ASN 68  68  68  ASN ASN 3F . n 
W  2 69  PHE 69  69  69  PHE PHE 3F . n 
W  2 70  ASP 70  70  70  ASP ASP 3F . n 
W  2 71  PHE 71  71  71  PHE PHE 3F . n 
W  2 72  THR 72  72  72  THR THR 3F . n 
W  2 73  PHE 73  73  73  PHE PHE 3F . n 
W  2 74  ASP 74  74  74  ASP ASP 3F . n 
W  2 75  GLU 75  75  75  GLU GLU 3F . n 
W  2 76  GLU 76  76  76  GLU GLU 3F . n 
W  2 77  PRO 77  77  77  PRO PRO 3F . n 
W  2 78  ASN 78  78  78  ASN ASN 3F . n 
W  2 79  TYR 79  79  79  TYR TYR 3F . n 
W  2 80  LYS 80  80  80  LYS LYS 3F . n 
W  2 81  ILE 81  81  81  ILE ILE 3F . n 
W  2 82  ASN 82  82  82  ASN ASN 3F . n 
W  2 83  ASP 83  83  83  ASP ASP 3F . n 
W  2 84  VAL 84  84  84  VAL VAL 3F . n 
W  2 85  PHE 85  85  85  PHE PHE 3F . n 
W  2 86  GLU 86  86  86  GLU GLU 3F . n 
W  2 87  GLY 87  87  87  GLY GLY 3F . n 
W  2 88  PHE 88  88  88  PHE PHE 3F . n 
W  2 89  GLU 89  89  89  GLU GLU 3F . n 
W  2 90  VAL 90  90  90  VAL VAL 3F . n 
W  2 91  THR 91  91  91  THR THR 3F . n 
W  2 92  ALA 92  92  92  ALA ALA 3F . n 
W  2 93  ASN 93  93  93  ASN ASN 3F . n 
W  2 94  ILE 94  94  94  ILE ILE 3F . n 
W  2 95  THR 95  95  95  THR THR 3F . n 
W  2 96  HIS 96  96  96  HIS HIS 3F . n 
W  2 97  ALA 97  97  97  ALA ALA 3F . n 
W  2 98  PHE 98  98  98  PHE PHE 3F . n 
W  2 99  SER 99  99  99  SER SER 3F . n 
W  2 100 ILE 100 100 100 ILE ILE 3F . n 
W  2 101 GLU 101 101 101 GLU GLU 3F . n 
W  2 102 ASN 102 102 102 ASN ASN 3F . n 
W  2 103 PHE 103 103 103 PHE PHE 3F . n 
W  2 104 ASP 104 104 104 ASP ASP 3F . n 
W  2 105 PHE 105 105 105 PHE PHE 3F . n 
W  2 106 GLU 106 106 106 GLU GLU 3F . n 
W  2 107 ILE 107 107 107 ILE ILE 3F . n 
W  2 108 LEU 108 108 108 LEU LEU 3F . n 
W  2 109 VAL 109 109 109 VAL VAL 3F . n 
W  2 110 ASP 110 110 110 ASP ASP 3F . n 
W  2 111 VAL 111 111 111 VAL VAL 3F . n 
W  2 112 GLU 112 112 112 GLU GLU 3F . n 
W  2 113 LEU 113 113 113 LEU LEU 3F . n 
W  2 114 ASP 114 114 114 ASP ASP 3F . n 
W  2 115 ASN 115 115 115 ASN ASN 3F . n 
W  2 116 ARG 116 116 116 ARG ARG 3F . n 
W  2 117 GLN 117 117 117 GLN GLN 3F . n 
W  2 118 LYS 118 118 118 LYS LYS 3F . n 
W  2 119 LEU 119 119 119 LEU LEU 3F . n 
W  2 120 ASN 120 120 120 ASN ASN 3F . n 
W  2 121 PHE 121 121 121 PHE PHE 3F . n 
W  2 122 ASP 122 122 122 ASP ASP 3F . n 
W  2 123 LEU 123 123 123 LEU LEU 3F . n 
W  2 124 ASP 124 124 124 ASP ASP 3F . n 
W  2 125 VAL 125 125 125 VAL VAL 3F . n 
W  2 126 SER 126 126 126 SER SER 3F . n 
W  2 127 TYR 127 127 127 TYR TYR 3F . n 
W  2 128 LYS 128 128 128 LYS LYS 3F . n 
W  2 129 GLU 129 129 129 GLU GLU 3F . n 
W  2 130 THR 130 130 130 THR THR 3F . n 
W  2 131 GLU 131 131 131 GLU GLU 3F . n 
W  2 132 LYS 132 132 132 LYS LYS 3F . n 
W  2 133 ILE 133 133 133 ILE ILE 3F . n 
W  2 134 THR 134 134 134 THR THR 3F . n 
W  2 135 ASN 135 135 135 ASN ASN 3F . n 
W  2 136 SER 136 136 136 SER SER 3F . n 
W  2 137 GLN 137 137 137 GLN GLN 3F . n 
W  2 138 HIS 138 138 138 HIS HIS 3F . n 
W  2 139 ARG 139 139 139 ARG ARG 3F . n 
W  2 140 PHE 140 140 140 PHE PHE 3F . n 
W  2 141 ILE 141 141 141 ILE ILE 3F . n 
W  2 142 PHE 142 142 142 PHE PHE 3F . n 
W  2 143 THR 143 143 143 THR THR 3F . n 
W  2 144 ILE 144 144 144 ILE ILE 3F . n 
W  2 145 LYS 145 145 145 LYS LYS 3F . n 
W  2 146 ASN 146 146 146 ASN ASN 3F . n 
W  2 147 GLU 147 147 147 GLU GLU 3F . n 
W  2 148 ASP 148 148 148 ASP ASP 3F . n 
W  2 149 GLU 149 149 149 GLU GLU 3F . n 
W  2 150 ASN 150 150 150 ASN ASN 3F . n 
W  2 151 ILE 151 151 151 ILE ILE 3F . n 
W  2 152 GLY 152 152 152 GLY GLY 3F . n 
W  2 153 LEU 153 153 153 LEU LEU 3F . n 
W  2 154 LYS 154 154 154 LYS LYS 3F . n 
W  2 155 LYS 155 155 155 LYS LYS 3F . n 
W  2 156 TYR 156 156 156 TYR TYR 3F . n 
W  2 157 VAL 157 157 157 VAL VAL 3F . n 
W  2 158 ASP 158 158 158 ASP ASP 3F . n 
W  2 159 SER 159 159 159 SER SER 3F . n 
W  2 160 LEU 160 160 160 LEU LEU 3F . n 
W  2 161 SER 161 161 161 SER SER 3F . n 
W  2 162 ALA 162 162 162 ALA ALA 3F . n 
W  2 163 GLY 163 163 163 GLY GLY 3F . n 
W  2 164 LEU 164 164 164 LEU LEU 3F . n 
W  2 165 LYS 165 165 165 LYS LYS 3F . n 
W  2 166 ASN 166 166 166 ASN ASN 3F . n 
W  2 167 LEU 167 167 167 LEU LEU 3F . n 
W  2 168 LEU 168 168 168 LEU LEU 3F . n 
W  2 169 PHE 169 169 169 PHE PHE 3F . n 
W  2 170 LYS 170 170 170 LYS LYS 3F . n 
W  2 171 LYS 171 171 171 LYS LYS 3F . n 
W  2 172 ILE 172 172 172 ILE ILE 3F . n 
W  2 173 ASN 173 173 173 ASN ASN 3F . n 
W  2 174 GLN 174 174 174 GLN GLN 3F . n 
W  2 175 LYS 175 175 175 LYS LYS 3F . n 
W  2 176 LEU 176 176 176 LEU LEU 3F . n 
W  2 177 SER 177 177 177 SER SER 3F . n 
W  2 178 GLY 178 178 178 GLY GLY 3F . n 
W  2 179 TYR 179 179 179 TYR TYR 3F . n 
W  2 180 VAL 180 180 180 VAL VAL 3F . n 
W  2 181 SER 181 181 181 SER SER 3F . n 
W  2 182 GLU 182 182 182 GLU GLU 3F . n 
W  2 183 ILE 183 183 183 ILE ILE 3F . n 
W  2 184 ILE 184 184 184 ILE ILE 3F . n 
W  2 185 VAL 185 185 185 VAL VAL 3F . n 
W  2 186 LYS 186 186 186 LYS LYS 3F . n 
W  2 187 ASN 187 187 187 ASN ASN 3F . n 
W  2 188 ILE 188 188 188 ILE ILE 3F . n 
W  2 189 ASP 189 189 189 ASP ASP 3F . n 
W  2 190 ASP 190 190 190 ASP ASP 3F . n 
W  2 191 ILE 191 191 191 ILE ILE 3F . n 
W  2 192 GLU 192 192 192 GLU GLU 3F . n 
W  2 193 GLU 193 193 193 GLU GLU 3F . n 
W  2 194 LEU 194 194 194 LEU LEU 3F . n 
W  2 195 PHE 195 195 195 PHE PHE 3F . n 
W  2 196 PRO 196 196 ?   ?   ?   3F . n 
W  2 197 ASN 197 197 ?   ?   ?   3F . n 
W  2 198 LYS 198 198 ?   ?   ?   3F . n 
W  2 199 GLY 199 199 ?   ?   ?   3F . n 
W  2 200 GLU 200 200 ?   ?   ?   3F . n 
W  2 201 LYS 201 201 201 LYS LYS 3F . n 
W  2 202 SER 202 202 202 SER SER 3F . n 
W  2 203 THR 203 203 203 THR THR 3F . n 
W  2 204 THR 204 204 204 THR THR 3F . n 
W  2 205 LEU 205 205 205 LEU LEU 3F . n 
W  2 206 HIS 206 206 206 HIS HIS 3F . n 
W  2 207 LYS 207 207 207 LYS LYS 3F . n 
W  2 208 GLU 208 208 208 GLU GLU 3F . n 
W  2 209 ILE 209 209 209 ILE ILE 3F . n 
W  2 210 LEU 210 210 210 LEU LEU 3F . n 
W  2 211 GLN 211 211 211 GLN GLN 3F . n 
W  2 212 THR 212 212 212 THR THR 3F . n 
W  2 213 ASP 213 213 213 ASP ASP 3F . n 
W  2 214 SER 214 214 214 SER SER 3F . n 
W  2 215 ARG 215 215 215 ARG ARG 3F . n 
W  2 216 LEU 216 216 216 LEU LEU 3F . n 
W  2 217 SER 217 217 217 SER SER 3F . n 
W  2 218 SER 218 218 218 SER SER 3F . n 
W  2 219 ASP 219 219 219 ASP ASP 3F . n 
W  2 220 ILE 220 220 220 ILE ILE 3F . n 
W  2 221 PHE 221 221 221 PHE PHE 3F . n 
W  2 222 LYS 222 222 222 LYS LYS 3F . n 
W  2 223 GLU 223 223 223 GLU GLU 3F . n 
W  2 224 TYR 224 224 ?   ?   ?   3F . n 
W  2 225 LEU 225 225 ?   ?   ?   3F . n 
W  2 226 GLU 226 226 ?   ?   ?   3F . n 
W  2 227 HIS 227 227 ?   ?   ?   3F . n 
W  2 228 HIS 228 228 ?   ?   ?   3F . n 
W  2 229 HIS 229 229 ?   ?   ?   3F . n 
W  2 230 HIS 230 230 ?   ?   ?   3F . n 
W  2 231 HIS 231 231 ?   ?   ?   3F . n 
W  2 232 HIS 232 232 ?   ?   ?   3F . n 
X  1 1   MET 1   -19 ?   ?   ?   4F . n 
X  1 2   GLY 2   -18 ?   ?   ?   4F . n 
X  1 3   SER 3   -17 ?   ?   ?   4F . n 
X  1 4   SER 4   -16 ?   ?   ?   4F . n 
X  1 5   HIS 5   -15 ?   ?   ?   4F . n 
X  1 6   HIS 6   -14 ?   ?   ?   4F . n 
X  1 7   HIS 7   -13 ?   ?   ?   4F . n 
X  1 8   HIS 8   -12 ?   ?   ?   4F . n 
X  1 9   HIS 9   -11 ?   ?   ?   4F . n 
X  1 10  HIS 10  -10 ?   ?   ?   4F . n 
X  1 11  SER 11  -9  ?   ?   ?   4F . n 
X  1 12  SER 12  -8  ?   ?   ?   4F . n 
X  1 13  GLY 13  -7  ?   ?   ?   4F . n 
X  1 14  LEU 14  -6  ?   ?   ?   4F . n 
X  1 15  VAL 15  -5  ?   ?   ?   4F . n 
X  1 16  PRO 16  -4  ?   ?   ?   4F . n 
X  1 17  ARG 17  -3  ?   ?   ?   4F . n 
X  1 18  GLY 18  -2  ?   ?   ?   4F . n 
X  1 19  SER 19  -1  ?   ?   ?   4F . n 
X  1 20  HIS 20  0   ?   ?   ?   4F . n 
X  1 21  MET 21  1   ?   ?   ?   4F . n 
X  1 22  THR 22  2   ?   ?   ?   4F . n 
X  1 23  GLU 23  3   ?   ?   ?   4F . n 
X  1 24  LYS 24  4   ?   ?   ?   4F . n 
X  1 25  THR 25  5   ?   ?   ?   4F . n 
X  1 26  ASN 26  6   ?   ?   ?   4F . n 
X  1 27  GLN 27  7   ?   ?   ?   4F . n 
X  1 28  ASP 28  8   ?   ?   ?   4F . n 
X  1 29  VAL 29  9   ?   ?   ?   4F . n 
X  1 30  ASP 30  10  10  ASP ASP 4F . n 
X  1 31  ILE 31  11  11  ILE ILE 4F . n 
X  1 32  LEU 32  12  12  LEU LEU 4F . n 
X  1 33  THR 33  13  13  THR THR 4F . n 
X  1 34  GLN 34  14  14  GLN GLN 4F . n 
X  1 35  LEU 35  15  15  LEU LEU 4F . n 
X  1 36  GLY 36  16  16  GLY GLY 4F . n 
X  1 37  VAL 37  17  17  VAL VAL 4F . n 
X  1 38  LYS 38  18  18  LYS LYS 4F . n 
X  1 39  ASP 39  19  19  ASP ASP 4F . n 
X  1 40  ILE 40  20  20  ILE ILE 4F . n 
X  1 41  SER 41  21  21  SER SER 4F . n 
X  1 42  LYS 42  22  22  LYS LYS 4F . n 
X  1 43  GLN 43  23  23  GLN GLN 4F . n 
X  1 44  ASN 44  24  24  ASN ASN 4F . n 
X  1 45  ALA 45  25  25  ALA ALA 4F . n 
X  1 46  ASN 46  26  26  ASN ASN 4F . n 
X  1 47  LYS 47  27  27  LYS LYS 4F . n 
X  1 48  PHE 48  28  28  PHE PHE 4F . n 
X  1 49  TYR 49  29  29  TYR TYR 4F . n 
X  1 50  LYS 50  30  30  LYS LYS 4F . n 
X  1 51  PHE 51  31  31  PHE PHE 4F . n 
X  1 52  ALA 52  32  32  ALA ALA 4F . n 
X  1 53  ILE 53  33  33  ILE ILE 4F . n 
X  1 54  TYR 54  34  34  TYR TYR 4F . n 
X  1 55  GLY 55  35  35  GLY GLY 4F . n 
X  1 56  LYS 56  36  36  LYS LYS 4F . n 
X  1 57  PHE 57  37  37  PHE PHE 4F . n 
X  1 58  GLY 58  38  38  GLY GLY 4F . n 
X  1 59  THR 59  39  39  THR THR 4F . n 
X  1 60  GLY 60  40  40  GLY GLY 4F . n 
X  1 61  LYS 61  41  41  LYS LYS 4F . n 
X  1 62  THR 62  42  42  THR THR 4F . n 
X  1 63  THR 63  43  43  THR THR 4F . n 
X  1 64  PHE 64  44  44  PHE PHE 4F . n 
X  1 65  LEU 65  45  45  LEU LEU 4F . n 
X  1 66  THR 66  46  46  THR THR 4F . n 
X  1 67  LYS 67  47  47  LYS LYS 4F . n 
X  1 68  ASP 68  48  48  ASP ASP 4F . n 
X  1 69  ASN 69  49  49  ASN ASN 4F . n 
X  1 70  ASN 70  50  50  ASN ASN 4F . n 
X  1 71  ALA 71  51  51  ALA ALA 4F . n 
X  1 72  LEU 72  52  52  LEU LEU 4F . n 
X  1 73  VAL 73  53  53  VAL VAL 4F . n 
X  1 74  LEU 74  54  54  LEU LEU 4F . n 
X  1 75  ASP 75  55  55  ASP ASP 4F . n 
X  1 76  ILE 76  56  56  ILE ILE 4F . n 
X  1 77  ASN 77  57  57  ASN ASN 4F . n 
X  1 78  GLU 78  58  58  GLU GLU 4F . n 
X  1 79  ASP 79  59  59  ASP ASP 4F . n 
X  1 80  GLY 80  60  60  GLY GLY 4F . n 
X  1 81  THR 81  61  61  THR THR 4F . n 
X  1 82  THR 82  62  62  THR THR 4F . n 
X  1 83  VAL 83  63  63  VAL VAL 4F . n 
X  1 84  THR 84  64  64  THR THR 4F . n 
X  1 85  GLU 85  65  65  GLU GLU 4F . n 
X  1 86  ASP 86  66  66  ASP ASP 4F . n 
X  1 87  GLY 87  67  67  GLY GLY 4F . n 
X  1 88  ALA 88  68  68  ALA ALA 4F . n 
X  1 89  VAL 89  69  69  VAL VAL 4F . n 
X  1 90  VAL 90  70  70  VAL VAL 4F . n 
X  1 91  GLN 91  71  71  GLN GLN 4F . n 
X  1 92  ILE 92  72  72  ILE ILE 4F . n 
X  1 93  LYS 93  73  73  LYS LYS 4F . n 
X  1 94  ASN 94  74  74  ASN ASN 4F . n 
X  1 95  TYR 95  75  75  TYR TYR 4F . n 
X  1 96  LYS 96  76  76  LYS LYS 4F . n 
X  1 97  HIS 97  77  77  HIS HIS 4F . n 
X  1 98  PHE 98  78  78  PHE PHE 4F . n 
X  1 99  SER 99  79  79  SER SER 4F . n 
X  1 100 ALA 100 80  80  ALA ALA 4F . n 
X  1 101 VAL 101 81  81  VAL VAL 4F . n 
X  1 102 ILE 102 82  82  ILE ILE 4F . n 
X  1 103 LYS 103 83  83  LYS LYS 4F . n 
X  1 104 MET 104 84  84  MET MET 4F . n 
X  1 105 LEU 105 85  85  LEU LEU 4F . n 
X  1 106 PRO 106 86  86  PRO PRO 4F . n 
X  1 107 LYS 107 87  87  LYS LYS 4F . n 
X  1 108 ILE 108 88  88  ILE ILE 4F . n 
X  1 109 ILE 109 89  89  ILE ILE 4F . n 
X  1 110 GLU 110 90  90  GLU GLU 4F . n 
X  1 111 GLN 111 91  91  GLN GLN 4F . n 
X  1 112 LEU 112 92  92  LEU LEU 4F . n 
X  1 113 ARG 113 93  93  ARG ARG 4F . n 
X  1 114 GLU 114 94  94  GLU GLU 4F . n 
X  1 115 ASN 115 95  95  ASN ASN 4F . n 
X  1 116 GLY 116 96  96  GLY GLY 4F . n 
X  1 117 LYS 117 97  97  LYS LYS 4F . n 
X  1 118 GLN 118 98  98  GLN GLN 4F . n 
X  1 119 ILE 119 99  99  ILE ILE 4F . n 
X  1 120 ASP 120 100 100 ASP ASP 4F . n 
X  1 121 VAL 121 101 101 VAL VAL 4F . n 
X  1 122 VAL 122 102 102 VAL VAL 4F . n 
X  1 123 VAL 123 103 103 VAL VAL 4F . n 
X  1 124 ILE 124 104 104 ILE ILE 4F . n 
X  1 125 GLU 125 105 105 GLU GLU 4F . n 
X  1 126 THR 126 106 106 THR THR 4F . n 
X  1 127 ILE 127 107 107 ILE ILE 4F . n 
X  1 128 GLN 128 108 108 GLN GLN 4F . n 
X  1 129 LYS 129 109 109 LYS LYS 4F . n 
X  1 130 LEU 130 110 110 LEU LEU 4F . n 
X  1 131 ARG 131 111 111 ARG ARG 4F . n 
X  1 132 ASP 132 112 112 ASP ASP 4F . n 
X  1 133 ILE 133 113 113 ILE ILE 4F . n 
X  1 134 THR 134 114 114 THR THR 4F . n 
X  1 135 MET 135 115 115 MET MET 4F . n 
X  1 136 ASP 136 116 116 ASP ASP 4F . n 
X  1 137 ASP 137 117 117 ASP ASP 4F . n 
X  1 138 ILE 138 118 118 ILE ILE 4F . n 
X  1 139 MET 139 119 119 MET MET 4F . n 
X  1 140 ASP 140 120 ?   ?   ?   4F . n 
X  1 141 GLY 141 121 ?   ?   ?   4F . n 
X  1 142 LYS 142 122 ?   ?   ?   4F . n 
X  1 143 SER 143 123 ?   ?   ?   4F . n 
X  1 144 LYS 144 124 ?   ?   ?   4F . n 
X  1 145 LYS 145 125 ?   ?   ?   4F . n 
X  1 146 PRO 146 126 ?   ?   ?   4F . n 
X  1 147 THR 147 127 127 THR THR 4F . n 
X  1 148 PHE 148 128 128 PHE PHE 4F . n 
X  1 149 ASN 149 129 129 ASN ASN 4F . n 
X  1 150 ASP 150 130 130 ASP ASP 4F . n 
X  1 151 TRP 151 131 131 TRP TRP 4F . n 
X  1 152 GLY 152 132 132 GLY GLY 4F . n 
X  1 153 GLU 153 133 133 GLU GLU 4F . n 
X  1 154 CYS 154 134 134 CYS CYS 4F . n 
X  1 155 ALA 155 135 135 ALA ALA 4F . n 
X  1 156 THR 156 136 136 THR THR 4F . n 
X  1 157 ARG 157 137 137 ARG ARG 4F . n 
X  1 158 ILE 158 138 138 ILE ILE 4F . n 
X  1 159 VAL 159 139 139 VAL VAL 4F . n 
X  1 160 SER 160 140 140 SER SER 4F . n 
X  1 161 ILE 161 141 141 ILE ILE 4F . n 
X  1 162 TYR 162 142 142 TYR TYR 4F . n 
X  1 163 ARG 163 143 143 ARG ARG 4F . n 
X  1 164 TYR 164 144 144 TYR TYR 4F . n 
X  1 165 ILE 165 145 145 ILE ILE 4F . n 
X  1 166 SER 166 146 146 SER SER 4F . n 
X  1 167 LYS 167 147 147 LYS LYS 4F . n 
X  1 168 LEU 168 148 148 LEU LEU 4F . n 
X  1 169 GLN 169 149 149 GLN GLN 4F . n 
X  1 170 GLU 170 150 150 GLU GLU 4F . n 
X  1 171 HIS 171 151 151 HIS HIS 4F . n 
X  1 172 TYR 172 152 152 TYR TYR 4F . n 
X  1 173 GLN 173 153 153 GLN GLN 4F . n 
X  1 174 PHE 174 154 154 PHE PHE 4F . n 
X  1 175 HIS 175 155 155 HIS HIS 4F . n 
X  1 176 LEU 176 156 156 LEU LEU 4F . n 
X  1 177 ALA 177 157 157 ALA ALA 4F . n 
X  1 178 ILE 178 158 158 ILE ILE 4F . n 
X  1 179 SER 179 159 159 SER SER 4F . n 
X  1 180 GLY 180 160 160 GLY GLY 4F . n 
X  1 181 HIS 181 161 161 HIS HIS 4F . n 
X  1 182 GLU 182 162 162 GLU GLU 4F . n 
X  1 183 GLY 183 163 163 GLY GLY 4F . n 
X  1 184 ILE 184 164 ?   ?   ?   4F . n 
X  1 185 ASN 185 165 ?   ?   ?   4F . n 
X  1 186 LYS 186 166 ?   ?   ?   4F . n 
X  1 187 ASP 187 167 ?   ?   ?   4F . n 
X  1 188 LYS 188 168 ?   ?   ?   4F . n 
X  1 189 ASP 189 169 ?   ?   ?   4F . n 
X  1 190 ASP 190 170 ?   ?   ?   4F . n 
X  1 191 GLU 191 171 ?   ?   ?   4F . n 
X  1 192 GLY 192 172 ?   ?   ?   4F . n 
X  1 193 SER 193 173 ?   ?   ?   4F . n 
X  1 194 THR 194 174 ?   ?   ?   4F . n 
X  1 195 ILE 195 175 ?   ?   ?   4F . n 
X  1 196 ASN 196 176 ?   ?   ?   4F . n 
X  1 197 PRO 197 177 ?   ?   ?   4F . n 
X  1 198 THR 198 178 ?   ?   ?   4F . n 
X  1 199 ILE 199 179 ?   ?   ?   4F . n 
X  1 200 THR 200 180 180 THR THR 4F . n 
X  1 201 ILE 201 181 181 ILE ILE 4F . n 
X  1 202 GLU 202 182 182 GLU GLU 4F . n 
X  1 203 ALA 203 183 183 ALA ALA 4F . n 
X  1 204 GLN 204 184 184 GLN GLN 4F . n 
X  1 205 ASP 205 185 185 ASP ASP 4F . n 
X  1 206 GLN 206 186 186 GLN GLN 4F . n 
X  1 207 ILE 207 187 187 ILE ILE 4F . n 
X  1 208 LYS 208 188 188 LYS LYS 4F . n 
X  1 209 LYS 209 189 189 LYS LYS 4F . n 
X  1 210 ALA 210 190 190 ALA ALA 4F . n 
X  1 211 VAL 211 191 191 VAL VAL 4F . n 
X  1 212 ILE 212 192 192 ILE ILE 4F . n 
X  1 213 SER 213 193 193 SER SER 4F . n 
X  1 214 GLN 214 194 194 GLN GLN 4F . n 
X  1 215 SER 215 195 195 SER SER 4F . n 
X  1 216 ASP 216 196 196 ASP ASP 4F . n 
X  1 217 VAL 217 197 197 VAL VAL 4F . n 
X  1 218 LEU 218 198 198 LEU LEU 4F . n 
X  1 219 ALA 219 199 199 ALA ALA 4F . n 
X  1 220 ARG 220 200 200 ARG ARG 4F . n 
X  1 221 MET 221 201 201 MET MET 4F . n 
X  1 222 THR 222 202 202 THR THR 4F . n 
X  1 223 ILE 223 203 203 ILE ILE 4F . n 
X  1 224 GLU 224 204 204 GLU GLU 4F . n 
X  1 225 GLU 225 205 ?   ?   ?   4F . n 
X  1 226 HIS 226 206 ?   ?   ?   4F . n 
X  1 227 GLU 227 207 ?   ?   ?   4F . n 
X  1 228 GLN 228 208 ?   ?   ?   4F . n 
X  1 229 ASP 229 209 ?   ?   ?   4F . n 
X  1 230 GLY 230 210 ?   ?   ?   4F . n 
X  1 231 GLU 231 211 ?   ?   ?   4F . n 
X  1 232 LYS 232 212 ?   ?   ?   4F . n 
X  1 233 THR 233 213 213 THR THR 4F . n 
X  1 234 TYR 234 214 214 TYR TYR 4F . n 
X  1 235 GLN 235 215 215 GLN GLN 4F . n 
X  1 236 TYR 236 216 216 TYR TYR 4F . n 
X  1 237 VAL 237 217 217 VAL VAL 4F . n 
X  1 238 LEU 238 218 218 LEU LEU 4F . n 
X  1 239 ASN 239 219 219 ASN ASN 4F . n 
X  1 240 ALA 240 220 220 ALA ALA 4F . n 
X  1 241 GLU 241 221 221 GLU GLU 4F . n 
X  1 242 PRO 242 222 222 PRO PRO 4F . n 
X  1 243 SER 243 223 223 SER SER 4F . n 
X  1 244 ASN 244 224 224 ASN ASN 4F . n 
X  1 245 LEU 245 225 225 LEU LEU 4F . n 
X  1 246 PHE 246 226 226 PHE PHE 4F . n 
X  1 247 GLU 247 227 227 GLU GLU 4F . n 
X  1 248 THR 248 228 228 THR THR 4F . n 
X  1 249 LYS 249 229 229 LYS LYS 4F . n 
X  1 250 ILE 250 230 230 ILE ILE 4F . n 
X  1 251 ARG 251 231 231 ARG ARG 4F . n 
X  1 252 HIS 252 232 232 HIS HIS 4F . n 
X  1 253 SER 253 233 233 SER SER 4F . n 
X  1 254 SER 254 234 234 SER SER 4F . n 
X  1 255 ASN 255 235 235 ASN ASN 4F . n 
X  1 256 ILE 256 236 236 ILE ILE 4F . n 
X  1 257 LYS 257 237 237 LYS LYS 4F . n 
X  1 258 ILE 258 238 238 ILE ILE 4F . n 
X  1 259 ASN 259 239 239 ASN ASN 4F . n 
X  1 260 ASN 260 240 240 ASN ASN 4F . n 
X  1 261 LYS 261 241 241 LYS LYS 4F . n 
X  1 262 ARG 262 242 242 ARG ARG 4F . n 
X  1 263 PHE 263 243 243 PHE PHE 4F . n 
X  1 264 ILE 264 244 244 ILE ILE 4F . n 
X  1 265 ASN 265 245 245 ASN ASN 4F . n 
X  1 266 PRO 266 246 246 PRO PRO 4F . n 
X  1 267 SER 267 247 247 SER SER 4F . n 
X  1 268 ILE 268 248 248 ILE ILE 4F . n 
X  1 269 ASN 269 249 249 ASN ASN 4F . n 
X  1 270 ASP 270 250 250 ASP ASP 4F . n 
X  1 271 VAL 271 251 251 VAL VAL 4F . n 
X  1 272 VAL 272 252 252 VAL VAL 4F . n 
X  1 273 GLN 273 253 253 GLN GLN 4F . n 
X  1 274 ALA 274 254 254 ALA ALA 4F . n 
X  1 275 ILE 275 255 255 ILE ILE 4F . n 
X  1 276 ARG 276 256 256 ARG ARG 4F . n 
X  1 277 ASN 277 257 257 ASN ASN 4F . n 
X  1 278 GLY 278 258 258 GLY GLY 4F . n 
X  1 279 ASN 279 259 259 ASN ASN 4F . n 
Y  1 1   MET 1   -19 ?   ?   ?   1G . n 
Y  1 2   GLY 2   -18 ?   ?   ?   1G . n 
Y  1 3   SER 3   -17 ?   ?   ?   1G . n 
Y  1 4   SER 4   -16 ?   ?   ?   1G . n 
Y  1 5   HIS 5   -15 ?   ?   ?   1G . n 
Y  1 6   HIS 6   -14 ?   ?   ?   1G . n 
Y  1 7   HIS 7   -13 ?   ?   ?   1G . n 
Y  1 8   HIS 8   -12 ?   ?   ?   1G . n 
Y  1 9   HIS 9   -11 ?   ?   ?   1G . n 
Y  1 10  HIS 10  -10 ?   ?   ?   1G . n 
Y  1 11  SER 11  -9  ?   ?   ?   1G . n 
Y  1 12  SER 12  -8  ?   ?   ?   1G . n 
Y  1 13  GLY 13  -7  ?   ?   ?   1G . n 
Y  1 14  LEU 14  -6  ?   ?   ?   1G . n 
Y  1 15  VAL 15  -5  ?   ?   ?   1G . n 
Y  1 16  PRO 16  -4  ?   ?   ?   1G . n 
Y  1 17  ARG 17  -3  ?   ?   ?   1G . n 
Y  1 18  GLY 18  -2  ?   ?   ?   1G . n 
Y  1 19  SER 19  -1  ?   ?   ?   1G . n 
Y  1 20  HIS 20  0   ?   ?   ?   1G . n 
Y  1 21  MET 21  1   ?   ?   ?   1G . n 
Y  1 22  THR 22  2   ?   ?   ?   1G . n 
Y  1 23  GLU 23  3   ?   ?   ?   1G . n 
Y  1 24  LYS 24  4   ?   ?   ?   1G . n 
Y  1 25  THR 25  5   ?   ?   ?   1G . n 
Y  1 26  ASN 26  6   ?   ?   ?   1G . n 
Y  1 27  GLN 27  7   ?   ?   ?   1G . n 
Y  1 28  ASP 28  8   ?   ?   ?   1G . n 
Y  1 29  VAL 29  9   ?   ?   ?   1G . n 
Y  1 30  ASP 30  10  10  ASP ASP 1G . n 
Y  1 31  ILE 31  11  11  ILE ILE 1G . n 
Y  1 32  LEU 32  12  12  LEU LEU 1G . n 
Y  1 33  THR 33  13  13  THR THR 1G . n 
Y  1 34  GLN 34  14  14  GLN GLN 1G . n 
Y  1 35  LEU 35  15  15  LEU LEU 1G . n 
Y  1 36  GLY 36  16  16  GLY GLY 1G . n 
Y  1 37  VAL 37  17  17  VAL VAL 1G . n 
Y  1 38  LYS 38  18  18  LYS LYS 1G . n 
Y  1 39  ASP 39  19  19  ASP ASP 1G . n 
Y  1 40  ILE 40  20  20  ILE ILE 1G . n 
Y  1 41  SER 41  21  21  SER SER 1G . n 
Y  1 42  LYS 42  22  22  LYS LYS 1G . n 
Y  1 43  GLN 43  23  23  GLN GLN 1G . n 
Y  1 44  ASN 44  24  24  ASN ASN 1G . n 
Y  1 45  ALA 45  25  25  ALA ALA 1G . n 
Y  1 46  ASN 46  26  26  ASN ASN 1G . n 
Y  1 47  LYS 47  27  27  LYS LYS 1G . n 
Y  1 48  PHE 48  28  28  PHE PHE 1G . n 
Y  1 49  TYR 49  29  29  TYR TYR 1G . n 
Y  1 50  LYS 50  30  30  LYS LYS 1G . n 
Y  1 51  PHE 51  31  31  PHE PHE 1G . n 
Y  1 52  ALA 52  32  32  ALA ALA 1G . n 
Y  1 53  ILE 53  33  33  ILE ILE 1G . n 
Y  1 54  TYR 54  34  34  TYR TYR 1G . n 
Y  1 55  GLY 55  35  35  GLY GLY 1G . n 
Y  1 56  LYS 56  36  36  LYS LYS 1G . n 
Y  1 57  PHE 57  37  37  PHE PHE 1G . n 
Y  1 58  GLY 58  38  38  GLY GLY 1G . n 
Y  1 59  THR 59  39  39  THR THR 1G . n 
Y  1 60  GLY 60  40  40  GLY GLY 1G . n 
Y  1 61  LYS 61  41  41  LYS LYS 1G . n 
Y  1 62  THR 62  42  42  THR THR 1G . n 
Y  1 63  THR 63  43  43  THR THR 1G . n 
Y  1 64  PHE 64  44  44  PHE PHE 1G . n 
Y  1 65  LEU 65  45  45  LEU LEU 1G . n 
Y  1 66  THR 66  46  46  THR THR 1G . n 
Y  1 67  LYS 67  47  47  LYS LYS 1G . n 
Y  1 68  ASP 68  48  48  ASP ASP 1G . n 
Y  1 69  ASN 69  49  49  ASN ASN 1G . n 
Y  1 70  ASN 70  50  50  ASN ASN 1G . n 
Y  1 71  ALA 71  51  51  ALA ALA 1G . n 
Y  1 72  LEU 72  52  52  LEU LEU 1G . n 
Y  1 73  VAL 73  53  53  VAL VAL 1G . n 
Y  1 74  LEU 74  54  54  LEU LEU 1G . n 
Y  1 75  ASP 75  55  55  ASP ASP 1G . n 
Y  1 76  ILE 76  56  56  ILE ILE 1G . n 
Y  1 77  ASN 77  57  57  ASN ASN 1G . n 
Y  1 78  GLU 78  58  58  GLU GLU 1G . n 
Y  1 79  ASP 79  59  59  ASP ASP 1G . n 
Y  1 80  GLY 80  60  60  GLY GLY 1G . n 
Y  1 81  THR 81  61  61  THR THR 1G . n 
Y  1 82  THR 82  62  62  THR THR 1G . n 
Y  1 83  VAL 83  63  63  VAL VAL 1G . n 
Y  1 84  THR 84  64  64  THR THR 1G . n 
Y  1 85  GLU 85  65  65  GLU GLU 1G . n 
Y  1 86  ASP 86  66  66  ASP ASP 1G . n 
Y  1 87  GLY 87  67  67  GLY GLY 1G . n 
Y  1 88  ALA 88  68  68  ALA ALA 1G . n 
Y  1 89  VAL 89  69  69  VAL VAL 1G . n 
Y  1 90  VAL 90  70  70  VAL VAL 1G . n 
Y  1 91  GLN 91  71  71  GLN GLN 1G . n 
Y  1 92  ILE 92  72  72  ILE ILE 1G . n 
Y  1 93  LYS 93  73  73  LYS LYS 1G . n 
Y  1 94  ASN 94  74  74  ASN ASN 1G . n 
Y  1 95  TYR 95  75  75  TYR TYR 1G . n 
Y  1 96  LYS 96  76  76  LYS LYS 1G . n 
Y  1 97  HIS 97  77  77  HIS HIS 1G . n 
Y  1 98  PHE 98  78  78  PHE PHE 1G . n 
Y  1 99  SER 99  79  79  SER SER 1G . n 
Y  1 100 ALA 100 80  80  ALA ALA 1G . n 
Y  1 101 VAL 101 81  81  VAL VAL 1G . n 
Y  1 102 ILE 102 82  82  ILE ILE 1G . n 
Y  1 103 LYS 103 83  83  LYS LYS 1G . n 
Y  1 104 MET 104 84  84  MET MET 1G . n 
Y  1 105 LEU 105 85  85  LEU LEU 1G . n 
Y  1 106 PRO 106 86  86  PRO PRO 1G . n 
Y  1 107 LYS 107 87  87  LYS LYS 1G . n 
Y  1 108 ILE 108 88  88  ILE ILE 1G . n 
Y  1 109 ILE 109 89  89  ILE ILE 1G . n 
Y  1 110 GLU 110 90  90  GLU GLU 1G . n 
Y  1 111 GLN 111 91  91  GLN GLN 1G . n 
Y  1 112 LEU 112 92  92  LEU LEU 1G . n 
Y  1 113 ARG 113 93  93  ARG ARG 1G . n 
Y  1 114 GLU 114 94  94  GLU GLU 1G . n 
Y  1 115 ASN 115 95  95  ASN ASN 1G . n 
Y  1 116 GLY 116 96  96  GLY GLY 1G . n 
Y  1 117 LYS 117 97  97  LYS LYS 1G . n 
Y  1 118 GLN 118 98  98  GLN GLN 1G . n 
Y  1 119 ILE 119 99  99  ILE ILE 1G . n 
Y  1 120 ASP 120 100 100 ASP ASP 1G . n 
Y  1 121 VAL 121 101 101 VAL VAL 1G . n 
Y  1 122 VAL 122 102 102 VAL VAL 1G . n 
Y  1 123 VAL 123 103 103 VAL VAL 1G . n 
Y  1 124 ILE 124 104 104 ILE ILE 1G . n 
Y  1 125 GLU 125 105 105 GLU GLU 1G . n 
Y  1 126 THR 126 106 106 THR THR 1G . n 
Y  1 127 ILE 127 107 107 ILE ILE 1G . n 
Y  1 128 GLN 128 108 108 GLN GLN 1G . n 
Y  1 129 LYS 129 109 109 LYS LYS 1G . n 
Y  1 130 LEU 130 110 110 LEU LEU 1G . n 
Y  1 131 ARG 131 111 111 ARG ARG 1G . n 
Y  1 132 ASP 132 112 112 ASP ASP 1G . n 
Y  1 133 ILE 133 113 113 ILE ILE 1G . n 
Y  1 134 THR 134 114 114 THR THR 1G . n 
Y  1 135 MET 135 115 115 MET MET 1G . n 
Y  1 136 ASP 136 116 116 ASP ASP 1G . n 
Y  1 137 ASP 137 117 117 ASP ASP 1G . n 
Y  1 138 ILE 138 118 118 ILE ILE 1G . n 
Y  1 139 MET 139 119 119 MET MET 1G . n 
Y  1 140 ASP 140 120 ?   ?   ?   1G . n 
Y  1 141 GLY 141 121 ?   ?   ?   1G . n 
Y  1 142 LYS 142 122 ?   ?   ?   1G . n 
Y  1 143 SER 143 123 ?   ?   ?   1G . n 
Y  1 144 LYS 144 124 ?   ?   ?   1G . n 
Y  1 145 LYS 145 125 ?   ?   ?   1G . n 
Y  1 146 PRO 146 126 ?   ?   ?   1G . n 
Y  1 147 THR 147 127 127 THR THR 1G . n 
Y  1 148 PHE 148 128 128 PHE PHE 1G . n 
Y  1 149 ASN 149 129 129 ASN ASN 1G . n 
Y  1 150 ASP 150 130 130 ASP ASP 1G . n 
Y  1 151 TRP 151 131 131 TRP TRP 1G . n 
Y  1 152 GLY 152 132 132 GLY GLY 1G . n 
Y  1 153 GLU 153 133 133 GLU GLU 1G . n 
Y  1 154 CYS 154 134 134 CYS CYS 1G . n 
Y  1 155 ALA 155 135 135 ALA ALA 1G . n 
Y  1 156 THR 156 136 136 THR THR 1G . n 
Y  1 157 ARG 157 137 137 ARG ARG 1G . n 
Y  1 158 ILE 158 138 138 ILE ILE 1G . n 
Y  1 159 VAL 159 139 139 VAL VAL 1G . n 
Y  1 160 SER 160 140 140 SER SER 1G . n 
Y  1 161 ILE 161 141 141 ILE ILE 1G . n 
Y  1 162 TYR 162 142 142 TYR TYR 1G . n 
Y  1 163 ARG 163 143 143 ARG ARG 1G . n 
Y  1 164 TYR 164 144 144 TYR TYR 1G . n 
Y  1 165 ILE 165 145 145 ILE ILE 1G . n 
Y  1 166 SER 166 146 146 SER SER 1G . n 
Y  1 167 LYS 167 147 147 LYS LYS 1G . n 
Y  1 168 LEU 168 148 148 LEU LEU 1G . n 
Y  1 169 GLN 169 149 149 GLN GLN 1G . n 
Y  1 170 GLU 170 150 150 GLU GLU 1G . n 
Y  1 171 HIS 171 151 151 HIS HIS 1G . n 
Y  1 172 TYR 172 152 152 TYR TYR 1G . n 
Y  1 173 GLN 173 153 153 GLN GLN 1G . n 
Y  1 174 PHE 174 154 154 PHE PHE 1G . n 
Y  1 175 HIS 175 155 155 HIS HIS 1G . n 
Y  1 176 LEU 176 156 156 LEU LEU 1G . n 
Y  1 177 ALA 177 157 157 ALA ALA 1G . n 
Y  1 178 ILE 178 158 158 ILE ILE 1G . n 
Y  1 179 SER 179 159 159 SER SER 1G . n 
Y  1 180 GLY 180 160 160 GLY GLY 1G . n 
Y  1 181 HIS 181 161 161 HIS HIS 1G . n 
Y  1 182 GLU 182 162 162 GLU GLU 1G . n 
Y  1 183 GLY 183 163 163 GLY GLY 1G . n 
Y  1 184 ILE 184 164 ?   ?   ?   1G . n 
Y  1 185 ASN 185 165 ?   ?   ?   1G . n 
Y  1 186 LYS 186 166 ?   ?   ?   1G . n 
Y  1 187 ASP 187 167 ?   ?   ?   1G . n 
Y  1 188 LYS 188 168 ?   ?   ?   1G . n 
Y  1 189 ASP 189 169 ?   ?   ?   1G . n 
Y  1 190 ASP 190 170 ?   ?   ?   1G . n 
Y  1 191 GLU 191 171 ?   ?   ?   1G . n 
Y  1 192 GLY 192 172 ?   ?   ?   1G . n 
Y  1 193 SER 193 173 ?   ?   ?   1G . n 
Y  1 194 THR 194 174 ?   ?   ?   1G . n 
Y  1 195 ILE 195 175 ?   ?   ?   1G . n 
Y  1 196 ASN 196 176 ?   ?   ?   1G . n 
Y  1 197 PRO 197 177 ?   ?   ?   1G . n 
Y  1 198 THR 198 178 ?   ?   ?   1G . n 
Y  1 199 ILE 199 179 ?   ?   ?   1G . n 
Y  1 200 THR 200 180 180 THR THR 1G . n 
Y  1 201 ILE 201 181 181 ILE ILE 1G . n 
Y  1 202 GLU 202 182 182 GLU GLU 1G . n 
Y  1 203 ALA 203 183 183 ALA ALA 1G . n 
Y  1 204 GLN 204 184 184 GLN GLN 1G . n 
Y  1 205 ASP 205 185 185 ASP ASP 1G . n 
Y  1 206 GLN 206 186 186 GLN GLN 1G . n 
Y  1 207 ILE 207 187 187 ILE ILE 1G . n 
Y  1 208 LYS 208 188 188 LYS LYS 1G . n 
Y  1 209 LYS 209 189 189 LYS LYS 1G . n 
Y  1 210 ALA 210 190 190 ALA ALA 1G . n 
Y  1 211 VAL 211 191 191 VAL VAL 1G . n 
Y  1 212 ILE 212 192 192 ILE ILE 1G . n 
Y  1 213 SER 213 193 193 SER SER 1G . n 
Y  1 214 GLN 214 194 194 GLN GLN 1G . n 
Y  1 215 SER 215 195 195 SER SER 1G . n 
Y  1 216 ASP 216 196 196 ASP ASP 1G . n 
Y  1 217 VAL 217 197 197 VAL VAL 1G . n 
Y  1 218 LEU 218 198 198 LEU LEU 1G . n 
Y  1 219 ALA 219 199 199 ALA ALA 1G . n 
Y  1 220 ARG 220 200 200 ARG ARG 1G . n 
Y  1 221 MET 221 201 201 MET MET 1G . n 
Y  1 222 THR 222 202 202 THR THR 1G . n 
Y  1 223 ILE 223 203 203 ILE ILE 1G . n 
Y  1 224 GLU 224 204 204 GLU GLU 1G . n 
Y  1 225 GLU 225 205 ?   ?   ?   1G . n 
Y  1 226 HIS 226 206 ?   ?   ?   1G . n 
Y  1 227 GLU 227 207 ?   ?   ?   1G . n 
Y  1 228 GLN 228 208 ?   ?   ?   1G . n 
Y  1 229 ASP 229 209 ?   ?   ?   1G . n 
Y  1 230 GLY 230 210 ?   ?   ?   1G . n 
Y  1 231 GLU 231 211 ?   ?   ?   1G . n 
Y  1 232 LYS 232 212 ?   ?   ?   1G . n 
Y  1 233 THR 233 213 213 THR THR 1G . n 
Y  1 234 TYR 234 214 214 TYR TYR 1G . n 
Y  1 235 GLN 235 215 215 GLN GLN 1G . n 
Y  1 236 TYR 236 216 216 TYR TYR 1G . n 
Y  1 237 VAL 237 217 217 VAL VAL 1G . n 
Y  1 238 LEU 238 218 218 LEU LEU 1G . n 
Y  1 239 ASN 239 219 219 ASN ASN 1G . n 
Y  1 240 ALA 240 220 220 ALA ALA 1G . n 
Y  1 241 GLU 241 221 221 GLU GLU 1G . n 
Y  1 242 PRO 242 222 222 PRO PRO 1G . n 
Y  1 243 SER 243 223 223 SER SER 1G . n 
Y  1 244 ASN 244 224 224 ASN ASN 1G . n 
Y  1 245 LEU 245 225 225 LEU LEU 1G . n 
Y  1 246 PHE 246 226 226 PHE PHE 1G . n 
Y  1 247 GLU 247 227 227 GLU GLU 1G . n 
Y  1 248 THR 248 228 228 THR THR 1G . n 
Y  1 249 LYS 249 229 229 LYS LYS 1G . n 
Y  1 250 ILE 250 230 230 ILE ILE 1G . n 
Y  1 251 ARG 251 231 231 ARG ARG 1G . n 
Y  1 252 HIS 252 232 232 HIS HIS 1G . n 
Y  1 253 SER 253 233 233 SER SER 1G . n 
Y  1 254 SER 254 234 234 SER SER 1G . n 
Y  1 255 ASN 255 235 235 ASN ASN 1G . n 
Y  1 256 ILE 256 236 236 ILE ILE 1G . n 
Y  1 257 LYS 257 237 237 LYS LYS 1G . n 
Y  1 258 ILE 258 238 238 ILE ILE 1G . n 
Y  1 259 ASN 259 239 239 ASN ASN 1G . n 
Y  1 260 ASN 260 240 240 ASN ASN 1G . n 
Y  1 261 LYS 261 241 241 LYS LYS 1G . n 
Y  1 262 ARG 262 242 242 ARG ARG 1G . n 
Y  1 263 PHE 263 243 243 PHE PHE 1G . n 
Y  1 264 ILE 264 244 244 ILE ILE 1G . n 
Y  1 265 ASN 265 245 245 ASN ASN 1G . n 
Y  1 266 PRO 266 246 246 PRO PRO 1G . n 
Y  1 267 SER 267 247 247 SER SER 1G . n 
Y  1 268 ILE 268 248 248 ILE ILE 1G . n 
Y  1 269 ASN 269 249 249 ASN ASN 1G . n 
Y  1 270 ASP 270 250 250 ASP ASP 1G . n 
Y  1 271 VAL 271 251 251 VAL VAL 1G . n 
Y  1 272 VAL 272 252 252 VAL VAL 1G . n 
Y  1 273 GLN 273 253 253 GLN GLN 1G . n 
Y  1 274 ALA 274 254 254 ALA ALA 1G . n 
Y  1 275 ILE 275 255 255 ILE ILE 1G . n 
Y  1 276 ARG 276 256 256 ARG ARG 1G . n 
Y  1 277 ASN 277 257 257 ASN ASN 1G . n 
Y  1 278 GLY 278 258 258 GLY GLY 1G . n 
Y  1 279 ASN 279 259 259 ASN ASN 1G . n 
Z  2 1   MET 1   1   1   MET MET 2G . n 
Z  2 2   ILE 2   2   2   ILE ILE 2G . n 
Z  2 3   ARG 3   3   3   ARG ARG 2G . n 
Z  2 4   ASN 4   4   4   ASN ASN 2G . n 
Z  2 5   ARG 5   5   5   ARG ARG 2G . n 
Z  2 6   LEU 6   6   6   LEU LEU 2G . n 
Z  2 7   SER 7   7   7   SER SER 2G . n 
Z  2 8   GLU 8   8   8   GLU GLU 2G . n 
Z  2 9   LEU 9   9   9   LEU LEU 2G . n 
Z  2 10  LEU 10  10  10  LEU LEU 2G . n 
Z  2 11  SER 11  11  11  SER SER 2G . n 
Z  2 12  GLU 12  12  12  GLU GLU 2G . n 
Z  2 13  ARG 13  13  13  ARG ARG 2G . n 
Z  2 14  GLY 14  14  14  GLY GLY 2G . n 
Z  2 15  LEU 15  15  15  LEU LEU 2G . n 
Z  2 16  LYS 16  16  16  LYS LYS 2G . n 
Z  2 17  ILE 17  17  17  ILE ILE 2G . n 
Z  2 18  SER 18  18  18  SER SER 2G . n 
Z  2 19  ARG 19  19  19  ARG ARG 2G . n 
Z  2 20  VAL 20  20  20  VAL VAL 2G . n 
Z  2 21  ALA 21  21  21  ALA ALA 2G . n 
Z  2 22  LYS 22  22  22  LYS LYS 2G . n 
Z  2 23  ASP 23  23  23  ASP ASP 2G . n 
Z  2 24  VAL 24  24  24  VAL VAL 2G . n 
Z  2 25  LYS 25  25  25  LYS LYS 2G . n 
Z  2 26  ILE 26  26  26  ILE ILE 2G . n 
Z  2 27  ALA 27  27  27  ALA ALA 2G . n 
Z  2 28  ARG 28  28  28  ARG ARG 2G . n 
Z  2 29  SER 29  29  29  SER SER 2G . n 
Z  2 30  SER 30  30  30  SER SER 2G . n 
Z  2 31  LEU 31  31  31  LEU LEU 2G . n 
Z  2 32  THR 32  32  32  THR THR 2G . n 
Z  2 33  SER 33  33  33  SER SER 2G . n 
Z  2 34  MET 34  34  34  MET MET 2G . n 
Z  2 35  ALA 35  35  35  ALA ALA 2G . n 
Z  2 36  GLN 36  36  36  GLN GLN 2G . n 
Z  2 37  ASN 37  37  37  ASN ASN 2G . n 
Z  2 38  ASP 38  38  38  ASP ASP 2G . n 
Z  2 39  SER 39  39  39  SER SER 2G . n 
Z  2 40  GLU 40  40  40  GLU GLU 2G . n 
Z  2 41  MET 41  41  41  MET MET 2G . n 
Z  2 42  ILE 42  42  42  ILE ILE 2G . n 
Z  2 43  ARG 43  43  43  ARG ARG 2G . n 
Z  2 44  TYR 44  44  44  TYR TYR 2G . n 
Z  2 45  ASP 45  45  45  ASP ASP 2G . n 
Z  2 46  ALA 46  46  46  ALA ALA 2G . n 
Z  2 47  ILE 47  47  47  ILE ILE 2G . n 
Z  2 48  ASP 48  48  48  ASP ASP 2G . n 
Z  2 49  LYS 49  49  49  LYS LYS 2G . n 
Z  2 50  LEU 50  50  50  LEU LEU 2G . n 
Z  2 51  CYS 51  51  51  CYS CYS 2G . n 
Z  2 52  SER 52  52  52  SER SER 2G . n 
Z  2 53  TYR 53  53  53  TYR TYR 2G . n 
Z  2 54  LEU 54  54  54  LEU LEU 2G . n 
Z  2 55  HIS 55  55  55  HIS HIS 2G . n 
Z  2 56  ILE 56  56  56  ILE ILE 2G . n 
Z  2 57  SER 57  57  57  SER SER 2G . n 
Z  2 58  PRO 58  58  58  PRO PRO 2G . n 
Z  2 59  SER 59  59  59  SER SER 2G . n 
Z  2 60  GLU 60  60  60  GLU GLU 2G . n 
Z  2 61  PHE 61  61  61  PHE PHE 2G . n 
Z  2 62  PHE 62  62  62  PHE PHE 2G . n 
Z  2 63  GLU 63  63  63  GLU GLU 2G . n 
Z  2 64  HIS 64  64  64  HIS HIS 2G . n 
Z  2 65  ASN 65  65  65  ASN ASN 2G . n 
Z  2 66  PRO 66  66  66  PRO PRO 2G . n 
Z  2 67  ILE 67  67  67  ILE ILE 2G . n 
Z  2 68  ASN 68  68  68  ASN ASN 2G . n 
Z  2 69  PHE 69  69  69  PHE PHE 2G . n 
Z  2 70  ASP 70  70  70  ASP ASP 2G . n 
Z  2 71  PHE 71  71  71  PHE PHE 2G . n 
Z  2 72  THR 72  72  72  THR THR 2G . n 
Z  2 73  PHE 73  73  73  PHE PHE 2G . n 
Z  2 74  ASP 74  74  74  ASP ASP 2G . n 
Z  2 75  GLU 75  75  75  GLU GLU 2G . n 
Z  2 76  GLU 76  76  76  GLU GLU 2G . n 
Z  2 77  PRO 77  77  77  PRO PRO 2G . n 
Z  2 78  ASN 78  78  78  ASN ASN 2G . n 
Z  2 79  TYR 79  79  79  TYR TYR 2G . n 
Z  2 80  LYS 80  80  80  LYS LYS 2G . n 
Z  2 81  ILE 81  81  81  ILE ILE 2G . n 
Z  2 82  ASN 82  82  82  ASN ASN 2G . n 
Z  2 83  ASP 83  83  83  ASP ASP 2G . n 
Z  2 84  VAL 84  84  84  VAL VAL 2G . n 
Z  2 85  PHE 85  85  85  PHE PHE 2G . n 
Z  2 86  GLU 86  86  86  GLU GLU 2G . n 
Z  2 87  GLY 87  87  87  GLY GLY 2G . n 
Z  2 88  PHE 88  88  88  PHE PHE 2G . n 
Z  2 89  GLU 89  89  89  GLU GLU 2G . n 
Z  2 90  VAL 90  90  90  VAL VAL 2G . n 
Z  2 91  THR 91  91  91  THR THR 2G . n 
Z  2 92  ALA 92  92  92  ALA ALA 2G . n 
Z  2 93  ASN 93  93  93  ASN ASN 2G . n 
Z  2 94  ILE 94  94  94  ILE ILE 2G . n 
Z  2 95  THR 95  95  95  THR THR 2G . n 
Z  2 96  HIS 96  96  96  HIS HIS 2G . n 
Z  2 97  ALA 97  97  97  ALA ALA 2G . n 
Z  2 98  PHE 98  98  98  PHE PHE 2G . n 
Z  2 99  SER 99  99  99  SER SER 2G . n 
Z  2 100 ILE 100 100 100 ILE ILE 2G . n 
Z  2 101 GLU 101 101 101 GLU GLU 2G . n 
Z  2 102 ASN 102 102 102 ASN ASN 2G . n 
Z  2 103 PHE 103 103 103 PHE PHE 2G . n 
Z  2 104 ASP 104 104 104 ASP ASP 2G . n 
Z  2 105 PHE 105 105 105 PHE PHE 2G . n 
Z  2 106 GLU 106 106 106 GLU GLU 2G . n 
Z  2 107 ILE 107 107 107 ILE ILE 2G . n 
Z  2 108 LEU 108 108 108 LEU LEU 2G . n 
Z  2 109 VAL 109 109 109 VAL VAL 2G . n 
Z  2 110 ASP 110 110 110 ASP ASP 2G . n 
Z  2 111 VAL 111 111 111 VAL VAL 2G . n 
Z  2 112 GLU 112 112 112 GLU GLU 2G . n 
Z  2 113 LEU 113 113 113 LEU LEU 2G . n 
Z  2 114 ASP 114 114 114 ASP ASP 2G . n 
Z  2 115 ASN 115 115 115 ASN ASN 2G . n 
Z  2 116 ARG 116 116 116 ARG ARG 2G . n 
Z  2 117 GLN 117 117 117 GLN GLN 2G . n 
Z  2 118 LYS 118 118 118 LYS LYS 2G . n 
Z  2 119 LEU 119 119 119 LEU LEU 2G . n 
Z  2 120 ASN 120 120 120 ASN ASN 2G . n 
Z  2 121 PHE 121 121 121 PHE PHE 2G . n 
Z  2 122 ASP 122 122 122 ASP ASP 2G . n 
Z  2 123 LEU 123 123 123 LEU LEU 2G . n 
Z  2 124 ASP 124 124 124 ASP ASP 2G . n 
Z  2 125 VAL 125 125 125 VAL VAL 2G . n 
Z  2 126 SER 126 126 126 SER SER 2G . n 
Z  2 127 TYR 127 127 127 TYR TYR 2G . n 
Z  2 128 LYS 128 128 128 LYS LYS 2G . n 
Z  2 129 GLU 129 129 129 GLU GLU 2G . n 
Z  2 130 THR 130 130 130 THR THR 2G . n 
Z  2 131 GLU 131 131 131 GLU GLU 2G . n 
Z  2 132 LYS 132 132 132 LYS LYS 2G . n 
Z  2 133 ILE 133 133 133 ILE ILE 2G . n 
Z  2 134 THR 134 134 134 THR THR 2G . n 
Z  2 135 ASN 135 135 135 ASN ASN 2G . n 
Z  2 136 SER 136 136 136 SER SER 2G . n 
Z  2 137 GLN 137 137 137 GLN GLN 2G . n 
Z  2 138 HIS 138 138 138 HIS HIS 2G . n 
Z  2 139 ARG 139 139 139 ARG ARG 2G . n 
Z  2 140 PHE 140 140 140 PHE PHE 2G . n 
Z  2 141 ILE 141 141 141 ILE ILE 2G . n 
Z  2 142 PHE 142 142 142 PHE PHE 2G . n 
Z  2 143 THR 143 143 143 THR THR 2G . n 
Z  2 144 ILE 144 144 144 ILE ILE 2G . n 
Z  2 145 LYS 145 145 145 LYS LYS 2G . n 
Z  2 146 ASN 146 146 146 ASN ASN 2G . n 
Z  2 147 GLU 147 147 147 GLU GLU 2G . n 
Z  2 148 ASP 148 148 148 ASP ASP 2G . n 
Z  2 149 GLU 149 149 149 GLU GLU 2G . n 
Z  2 150 ASN 150 150 150 ASN ASN 2G . n 
Z  2 151 ILE 151 151 151 ILE ILE 2G . n 
Z  2 152 GLY 152 152 152 GLY GLY 2G . n 
Z  2 153 LEU 153 153 153 LEU LEU 2G . n 
Z  2 154 LYS 154 154 154 LYS LYS 2G . n 
Z  2 155 LYS 155 155 155 LYS LYS 2G . n 
Z  2 156 TYR 156 156 156 TYR TYR 2G . n 
Z  2 157 VAL 157 157 157 VAL VAL 2G . n 
Z  2 158 ASP 158 158 158 ASP ASP 2G . n 
Z  2 159 SER 159 159 159 SER SER 2G . n 
Z  2 160 LEU 160 160 160 LEU LEU 2G . n 
Z  2 161 SER 161 161 161 SER SER 2G . n 
Z  2 162 ALA 162 162 162 ALA ALA 2G . n 
Z  2 163 GLY 163 163 163 GLY GLY 2G . n 
Z  2 164 LEU 164 164 164 LEU LEU 2G . n 
Z  2 165 LYS 165 165 165 LYS LYS 2G . n 
Z  2 166 ASN 166 166 166 ASN ASN 2G . n 
Z  2 167 LEU 167 167 167 LEU LEU 2G . n 
Z  2 168 LEU 168 168 168 LEU LEU 2G . n 
Z  2 169 PHE 169 169 169 PHE PHE 2G . n 
Z  2 170 LYS 170 170 170 LYS LYS 2G . n 
Z  2 171 LYS 171 171 171 LYS LYS 2G . n 
Z  2 172 ILE 172 172 172 ILE ILE 2G . n 
Z  2 173 ASN 173 173 173 ASN ASN 2G . n 
Z  2 174 GLN 174 174 174 GLN GLN 2G . n 
Z  2 175 LYS 175 175 175 LYS LYS 2G . n 
Z  2 176 LEU 176 176 176 LEU LEU 2G . n 
Z  2 177 SER 177 177 177 SER SER 2G . n 
Z  2 178 GLY 178 178 178 GLY GLY 2G . n 
Z  2 179 TYR 179 179 179 TYR TYR 2G . n 
Z  2 180 VAL 180 180 180 VAL VAL 2G . n 
Z  2 181 SER 181 181 181 SER SER 2G . n 
Z  2 182 GLU 182 182 182 GLU GLU 2G . n 
Z  2 183 ILE 183 183 183 ILE ILE 2G . n 
Z  2 184 ILE 184 184 184 ILE ILE 2G . n 
Z  2 185 VAL 185 185 185 VAL VAL 2G . n 
Z  2 186 LYS 186 186 186 LYS LYS 2G . n 
Z  2 187 ASN 187 187 187 ASN ASN 2G . n 
Z  2 188 ILE 188 188 188 ILE ILE 2G . n 
Z  2 189 ASP 189 189 189 ASP ASP 2G . n 
Z  2 190 ASP 190 190 190 ASP ASP 2G . n 
Z  2 191 ILE 191 191 191 ILE ILE 2G . n 
Z  2 192 GLU 192 192 192 GLU GLU 2G . n 
Z  2 193 GLU 193 193 193 GLU GLU 2G . n 
Z  2 194 LEU 194 194 194 LEU LEU 2G . n 
Z  2 195 PHE 195 195 195 PHE PHE 2G . n 
Z  2 196 PRO 196 196 ?   ?   ?   2G . n 
Z  2 197 ASN 197 197 ?   ?   ?   2G . n 
Z  2 198 LYS 198 198 ?   ?   ?   2G . n 
Z  2 199 GLY 199 199 ?   ?   ?   2G . n 
Z  2 200 GLU 200 200 ?   ?   ?   2G . n 
Z  2 201 LYS 201 201 201 LYS LYS 2G . n 
Z  2 202 SER 202 202 202 SER SER 2G . n 
Z  2 203 THR 203 203 203 THR THR 2G . n 
Z  2 204 THR 204 204 204 THR THR 2G . n 
Z  2 205 LEU 205 205 205 LEU LEU 2G . n 
Z  2 206 HIS 206 206 206 HIS HIS 2G . n 
Z  2 207 LYS 207 207 207 LYS LYS 2G . n 
Z  2 208 GLU 208 208 208 GLU GLU 2G . n 
Z  2 209 ILE 209 209 209 ILE ILE 2G . n 
Z  2 210 LEU 210 210 210 LEU LEU 2G . n 
Z  2 211 GLN 211 211 211 GLN GLN 2G . n 
Z  2 212 THR 212 212 212 THR THR 2G . n 
Z  2 213 ASP 213 213 213 ASP ASP 2G . n 
Z  2 214 SER 214 214 214 SER SER 2G . n 
Z  2 215 ARG 215 215 215 ARG ARG 2G . n 
Z  2 216 LEU 216 216 216 LEU LEU 2G . n 
Z  2 217 SER 217 217 217 SER SER 2G . n 
Z  2 218 SER 218 218 218 SER SER 2G . n 
Z  2 219 ASP 219 219 219 ASP ASP 2G . n 
Z  2 220 ILE 220 220 220 ILE ILE 2G . n 
Z  2 221 PHE 221 221 221 PHE PHE 2G . n 
Z  2 222 LYS 222 222 222 LYS LYS 2G . n 
Z  2 223 GLU 223 223 223 GLU GLU 2G . n 
Z  2 224 TYR 224 224 ?   ?   ?   2G . n 
Z  2 225 LEU 225 225 ?   ?   ?   2G . n 
Z  2 226 GLU 226 226 ?   ?   ?   2G . n 
Z  2 227 HIS 227 227 ?   ?   ?   2G . n 
Z  2 228 HIS 228 228 ?   ?   ?   2G . n 
Z  2 229 HIS 229 229 ?   ?   ?   2G . n 
Z  2 230 HIS 230 230 ?   ?   ?   2G . n 
Z  2 231 HIS 231 231 ?   ?   ?   2G . n 
Z  2 232 HIS 232 232 ?   ?   ?   2G . n 
AA 2 1   MET 1   1   1   MET MET 3G . n 
AA 2 2   ILE 2   2   2   ILE ILE 3G . n 
AA 2 3   ARG 3   3   3   ARG ARG 3G . n 
AA 2 4   ASN 4   4   4   ASN ASN 3G . n 
AA 2 5   ARG 5   5   5   ARG ARG 3G . n 
AA 2 6   LEU 6   6   6   LEU LEU 3G . n 
AA 2 7   SER 7   7   7   SER SER 3G . n 
AA 2 8   GLU 8   8   8   GLU GLU 3G . n 
AA 2 9   LEU 9   9   9   LEU LEU 3G . n 
AA 2 10  LEU 10  10  10  LEU LEU 3G . n 
AA 2 11  SER 11  11  11  SER SER 3G . n 
AA 2 12  GLU 12  12  12  GLU GLU 3G . n 
AA 2 13  ARG 13  13  13  ARG ARG 3G . n 
AA 2 14  GLY 14  14  14  GLY GLY 3G . n 
AA 2 15  LEU 15  15  15  LEU LEU 3G . n 
AA 2 16  LYS 16  16  16  LYS LYS 3G . n 
AA 2 17  ILE 17  17  17  ILE ILE 3G . n 
AA 2 18  SER 18  18  18  SER SER 3G . n 
AA 2 19  ARG 19  19  19  ARG ARG 3G . n 
AA 2 20  VAL 20  20  20  VAL VAL 3G . n 
AA 2 21  ALA 21  21  21  ALA ALA 3G . n 
AA 2 22  LYS 22  22  22  LYS LYS 3G . n 
AA 2 23  ASP 23  23  23  ASP ASP 3G . n 
AA 2 24  VAL 24  24  24  VAL VAL 3G . n 
AA 2 25  LYS 25  25  25  LYS LYS 3G . n 
AA 2 26  ILE 26  26  26  ILE ILE 3G . n 
AA 2 27  ALA 27  27  27  ALA ALA 3G . n 
AA 2 28  ARG 28  28  28  ARG ARG 3G . n 
AA 2 29  SER 29  29  29  SER SER 3G . n 
AA 2 30  SER 30  30  30  SER SER 3G . n 
AA 2 31  LEU 31  31  31  LEU LEU 3G . n 
AA 2 32  THR 32  32  32  THR THR 3G . n 
AA 2 33  SER 33  33  33  SER SER 3G . n 
AA 2 34  MET 34  34  34  MET MET 3G . n 
AA 2 35  ALA 35  35  35  ALA ALA 3G . n 
AA 2 36  GLN 36  36  36  GLN GLN 3G . n 
AA 2 37  ASN 37  37  37  ASN ASN 3G . n 
AA 2 38  ASP 38  38  38  ASP ASP 3G . n 
AA 2 39  SER 39  39  39  SER SER 3G . n 
AA 2 40  GLU 40  40  40  GLU GLU 3G . n 
AA 2 41  MET 41  41  41  MET MET 3G . n 
AA 2 42  ILE 42  42  42  ILE ILE 3G . n 
AA 2 43  ARG 43  43  43  ARG ARG 3G . n 
AA 2 44  TYR 44  44  44  TYR TYR 3G . n 
AA 2 45  ASP 45  45  45  ASP ASP 3G . n 
AA 2 46  ALA 46  46  46  ALA ALA 3G . n 
AA 2 47  ILE 47  47  47  ILE ILE 3G . n 
AA 2 48  ASP 48  48  48  ASP ASP 3G . n 
AA 2 49  LYS 49  49  49  LYS LYS 3G . n 
AA 2 50  LEU 50  50  50  LEU LEU 3G . n 
AA 2 51  CYS 51  51  51  CYS CYS 3G . n 
AA 2 52  SER 52  52  52  SER SER 3G . n 
AA 2 53  TYR 53  53  53  TYR TYR 3G . n 
AA 2 54  LEU 54  54  54  LEU LEU 3G . n 
AA 2 55  HIS 55  55  55  HIS HIS 3G . n 
AA 2 56  ILE 56  56  56  ILE ILE 3G . n 
AA 2 57  SER 57  57  57  SER SER 3G . n 
AA 2 58  PRO 58  58  58  PRO PRO 3G . n 
AA 2 59  SER 59  59  59  SER SER 3G . n 
AA 2 60  GLU 60  60  60  GLU GLU 3G . n 
AA 2 61  PHE 61  61  61  PHE PHE 3G . n 
AA 2 62  PHE 62  62  62  PHE PHE 3G . n 
AA 2 63  GLU 63  63  63  GLU GLU 3G . n 
AA 2 64  HIS 64  64  64  HIS HIS 3G . n 
AA 2 65  ASN 65  65  65  ASN ASN 3G . n 
AA 2 66  PRO 66  66  66  PRO PRO 3G . n 
AA 2 67  ILE 67  67  67  ILE ILE 3G . n 
AA 2 68  ASN 68  68  68  ASN ASN 3G . n 
AA 2 69  PHE 69  69  69  PHE PHE 3G . n 
AA 2 70  ASP 70  70  70  ASP ASP 3G . n 
AA 2 71  PHE 71  71  71  PHE PHE 3G . n 
AA 2 72  THR 72  72  72  THR THR 3G . n 
AA 2 73  PHE 73  73  73  PHE PHE 3G . n 
AA 2 74  ASP 74  74  74  ASP ASP 3G . n 
AA 2 75  GLU 75  75  75  GLU GLU 3G . n 
AA 2 76  GLU 76  76  76  GLU GLU 3G . n 
AA 2 77  PRO 77  77  77  PRO PRO 3G . n 
AA 2 78  ASN 78  78  78  ASN ASN 3G . n 
AA 2 79  TYR 79  79  79  TYR TYR 3G . n 
AA 2 80  LYS 80  80  80  LYS LYS 3G . n 
AA 2 81  ILE 81  81  81  ILE ILE 3G . n 
AA 2 82  ASN 82  82  82  ASN ASN 3G . n 
AA 2 83  ASP 83  83  83  ASP ASP 3G . n 
AA 2 84  VAL 84  84  84  VAL VAL 3G . n 
AA 2 85  PHE 85  85  85  PHE PHE 3G . n 
AA 2 86  GLU 86  86  86  GLU GLU 3G . n 
AA 2 87  GLY 87  87  87  GLY GLY 3G . n 
AA 2 88  PHE 88  88  88  PHE PHE 3G . n 
AA 2 89  GLU 89  89  89  GLU GLU 3G . n 
AA 2 90  VAL 90  90  90  VAL VAL 3G . n 
AA 2 91  THR 91  91  91  THR THR 3G . n 
AA 2 92  ALA 92  92  92  ALA ALA 3G . n 
AA 2 93  ASN 93  93  93  ASN ASN 3G . n 
AA 2 94  ILE 94  94  94  ILE ILE 3G . n 
AA 2 95  THR 95  95  95  THR THR 3G . n 
AA 2 96  HIS 96  96  96  HIS HIS 3G . n 
AA 2 97  ALA 97  97  97  ALA ALA 3G . n 
AA 2 98  PHE 98  98  98  PHE PHE 3G . n 
AA 2 99  SER 99  99  99  SER SER 3G . n 
AA 2 100 ILE 100 100 100 ILE ILE 3G . n 
AA 2 101 GLU 101 101 101 GLU GLU 3G . n 
AA 2 102 ASN 102 102 102 ASN ASN 3G . n 
AA 2 103 PHE 103 103 103 PHE PHE 3G . n 
AA 2 104 ASP 104 104 104 ASP ASP 3G . n 
AA 2 105 PHE 105 105 105 PHE PHE 3G . n 
AA 2 106 GLU 106 106 106 GLU GLU 3G . n 
AA 2 107 ILE 107 107 107 ILE ILE 3G . n 
AA 2 108 LEU 108 108 108 LEU LEU 3G . n 
AA 2 109 VAL 109 109 109 VAL VAL 3G . n 
AA 2 110 ASP 110 110 110 ASP ASP 3G . n 
AA 2 111 VAL 111 111 111 VAL VAL 3G . n 
AA 2 112 GLU 112 112 112 GLU GLU 3G . n 
AA 2 113 LEU 113 113 113 LEU LEU 3G . n 
AA 2 114 ASP 114 114 114 ASP ASP 3G . n 
AA 2 115 ASN 115 115 115 ASN ASN 3G . n 
AA 2 116 ARG 116 116 116 ARG ARG 3G . n 
AA 2 117 GLN 117 117 117 GLN GLN 3G . n 
AA 2 118 LYS 118 118 118 LYS LYS 3G . n 
AA 2 119 LEU 119 119 119 LEU LEU 3G . n 
AA 2 120 ASN 120 120 120 ASN ASN 3G . n 
AA 2 121 PHE 121 121 121 PHE PHE 3G . n 
AA 2 122 ASP 122 122 122 ASP ASP 3G . n 
AA 2 123 LEU 123 123 123 LEU LEU 3G . n 
AA 2 124 ASP 124 124 124 ASP ASP 3G . n 
AA 2 125 VAL 125 125 125 VAL VAL 3G . n 
AA 2 126 SER 126 126 126 SER SER 3G . n 
AA 2 127 TYR 127 127 127 TYR TYR 3G . n 
AA 2 128 LYS 128 128 128 LYS LYS 3G . n 
AA 2 129 GLU 129 129 129 GLU GLU 3G . n 
AA 2 130 THR 130 130 130 THR THR 3G . n 
AA 2 131 GLU 131 131 131 GLU GLU 3G . n 
AA 2 132 LYS 132 132 132 LYS LYS 3G . n 
AA 2 133 ILE 133 133 133 ILE ILE 3G . n 
AA 2 134 THR 134 134 134 THR THR 3G . n 
AA 2 135 ASN 135 135 135 ASN ASN 3G . n 
AA 2 136 SER 136 136 136 SER SER 3G . n 
AA 2 137 GLN 137 137 137 GLN GLN 3G . n 
AA 2 138 HIS 138 138 138 HIS HIS 3G . n 
AA 2 139 ARG 139 139 139 ARG ARG 3G . n 
AA 2 140 PHE 140 140 140 PHE PHE 3G . n 
AA 2 141 ILE 141 141 141 ILE ILE 3G . n 
AA 2 142 PHE 142 142 142 PHE PHE 3G . n 
AA 2 143 THR 143 143 143 THR THR 3G . n 
AA 2 144 ILE 144 144 144 ILE ILE 3G . n 
AA 2 145 LYS 145 145 145 LYS LYS 3G . n 
AA 2 146 ASN 146 146 146 ASN ASN 3G . n 
AA 2 147 GLU 147 147 147 GLU GLU 3G . n 
AA 2 148 ASP 148 148 148 ASP ASP 3G . n 
AA 2 149 GLU 149 149 149 GLU GLU 3G . n 
AA 2 150 ASN 150 150 150 ASN ASN 3G . n 
AA 2 151 ILE 151 151 151 ILE ILE 3G . n 
AA 2 152 GLY 152 152 152 GLY GLY 3G . n 
AA 2 153 LEU 153 153 153 LEU LEU 3G . n 
AA 2 154 LYS 154 154 154 LYS LYS 3G . n 
AA 2 155 LYS 155 155 155 LYS LYS 3G . n 
AA 2 156 TYR 156 156 156 TYR TYR 3G . n 
AA 2 157 VAL 157 157 157 VAL VAL 3G . n 
AA 2 158 ASP 158 158 158 ASP ASP 3G . n 
AA 2 159 SER 159 159 159 SER SER 3G . n 
AA 2 160 LEU 160 160 160 LEU LEU 3G . n 
AA 2 161 SER 161 161 161 SER SER 3G . n 
AA 2 162 ALA 162 162 162 ALA ALA 3G . n 
AA 2 163 GLY 163 163 163 GLY GLY 3G . n 
AA 2 164 LEU 164 164 164 LEU LEU 3G . n 
AA 2 165 LYS 165 165 165 LYS LYS 3G . n 
AA 2 166 ASN 166 166 166 ASN ASN 3G . n 
AA 2 167 LEU 167 167 167 LEU LEU 3G . n 
AA 2 168 LEU 168 168 168 LEU LEU 3G . n 
AA 2 169 PHE 169 169 169 PHE PHE 3G . n 
AA 2 170 LYS 170 170 170 LYS LYS 3G . n 
AA 2 171 LYS 171 171 171 LYS LYS 3G . n 
AA 2 172 ILE 172 172 172 ILE ILE 3G . n 
AA 2 173 ASN 173 173 173 ASN ASN 3G . n 
AA 2 174 GLN 174 174 174 GLN GLN 3G . n 
AA 2 175 LYS 175 175 175 LYS LYS 3G . n 
AA 2 176 LEU 176 176 176 LEU LEU 3G . n 
AA 2 177 SER 177 177 177 SER SER 3G . n 
AA 2 178 GLY 178 178 178 GLY GLY 3G . n 
AA 2 179 TYR 179 179 179 TYR TYR 3G . n 
AA 2 180 VAL 180 180 180 VAL VAL 3G . n 
AA 2 181 SER 181 181 181 SER SER 3G . n 
AA 2 182 GLU 182 182 182 GLU GLU 3G . n 
AA 2 183 ILE 183 183 183 ILE ILE 3G . n 
AA 2 184 ILE 184 184 184 ILE ILE 3G . n 
AA 2 185 VAL 185 185 185 VAL VAL 3G . n 
AA 2 186 LYS 186 186 186 LYS LYS 3G . n 
AA 2 187 ASN 187 187 187 ASN ASN 3G . n 
AA 2 188 ILE 188 188 188 ILE ILE 3G . n 
AA 2 189 ASP 189 189 189 ASP ASP 3G . n 
AA 2 190 ASP 190 190 190 ASP ASP 3G . n 
AA 2 191 ILE 191 191 191 ILE ILE 3G . n 
AA 2 192 GLU 192 192 192 GLU GLU 3G . n 
AA 2 193 GLU 193 193 193 GLU GLU 3G . n 
AA 2 194 LEU 194 194 194 LEU LEU 3G . n 
AA 2 195 PHE 195 195 195 PHE PHE 3G . n 
AA 2 196 PRO 196 196 ?   ?   ?   3G . n 
AA 2 197 ASN 197 197 ?   ?   ?   3G . n 
AA 2 198 LYS 198 198 ?   ?   ?   3G . n 
AA 2 199 GLY 199 199 ?   ?   ?   3G . n 
AA 2 200 GLU 200 200 ?   ?   ?   3G . n 
AA 2 201 LYS 201 201 201 LYS LYS 3G . n 
AA 2 202 SER 202 202 202 SER SER 3G . n 
AA 2 203 THR 203 203 203 THR THR 3G . n 
AA 2 204 THR 204 204 204 THR THR 3G . n 
AA 2 205 LEU 205 205 205 LEU LEU 3G . n 
AA 2 206 HIS 206 206 206 HIS HIS 3G . n 
AA 2 207 LYS 207 207 207 LYS LYS 3G . n 
AA 2 208 GLU 208 208 208 GLU GLU 3G . n 
AA 2 209 ILE 209 209 209 ILE ILE 3G . n 
AA 2 210 LEU 210 210 210 LEU LEU 3G . n 
AA 2 211 GLN 211 211 211 GLN GLN 3G . n 
AA 2 212 THR 212 212 212 THR THR 3G . n 
AA 2 213 ASP 213 213 213 ASP ASP 3G . n 
AA 2 214 SER 214 214 214 SER SER 3G . n 
AA 2 215 ARG 215 215 215 ARG ARG 3G . n 
AA 2 216 LEU 216 216 216 LEU LEU 3G . n 
AA 2 217 SER 217 217 217 SER SER 3G . n 
AA 2 218 SER 218 218 218 SER SER 3G . n 
AA 2 219 ASP 219 219 219 ASP ASP 3G . n 
AA 2 220 ILE 220 220 220 ILE ILE 3G . n 
AA 2 221 PHE 221 221 221 PHE PHE 3G . n 
AA 2 222 LYS 222 222 222 LYS LYS 3G . n 
AA 2 223 GLU 223 223 223 GLU GLU 3G . n 
AA 2 224 TYR 224 224 ?   ?   ?   3G . n 
AA 2 225 LEU 225 225 ?   ?   ?   3G . n 
AA 2 226 GLU 226 226 ?   ?   ?   3G . n 
AA 2 227 HIS 227 227 ?   ?   ?   3G . n 
AA 2 228 HIS 228 228 ?   ?   ?   3G . n 
AA 2 229 HIS 229 229 ?   ?   ?   3G . n 
AA 2 230 HIS 230 230 ?   ?   ?   3G . n 
AA 2 231 HIS 231 231 ?   ?   ?   3G . n 
AA 2 232 HIS 232 232 ?   ?   ?   3G . n 
BA 1 1   MET 1   -19 ?   ?   ?   4G . n 
BA 1 2   GLY 2   -18 ?   ?   ?   4G . n 
BA 1 3   SER 3   -17 ?   ?   ?   4G . n 
BA 1 4   SER 4   -16 ?   ?   ?   4G . n 
BA 1 5   HIS 5   -15 ?   ?   ?   4G . n 
BA 1 6   HIS 6   -14 ?   ?   ?   4G . n 
BA 1 7   HIS 7   -13 ?   ?   ?   4G . n 
BA 1 8   HIS 8   -12 ?   ?   ?   4G . n 
BA 1 9   HIS 9   -11 ?   ?   ?   4G . n 
BA 1 10  HIS 10  -10 ?   ?   ?   4G . n 
BA 1 11  SER 11  -9  ?   ?   ?   4G . n 
BA 1 12  SER 12  -8  ?   ?   ?   4G . n 
BA 1 13  GLY 13  -7  ?   ?   ?   4G . n 
BA 1 14  LEU 14  -6  ?   ?   ?   4G . n 
BA 1 15  VAL 15  -5  ?   ?   ?   4G . n 
BA 1 16  PRO 16  -4  ?   ?   ?   4G . n 
BA 1 17  ARG 17  -3  ?   ?   ?   4G . n 
BA 1 18  GLY 18  -2  ?   ?   ?   4G . n 
BA 1 19  SER 19  -1  ?   ?   ?   4G . n 
BA 1 20  HIS 20  0   ?   ?   ?   4G . n 
BA 1 21  MET 21  1   ?   ?   ?   4G . n 
BA 1 22  THR 22  2   ?   ?   ?   4G . n 
BA 1 23  GLU 23  3   ?   ?   ?   4G . n 
BA 1 24  LYS 24  4   ?   ?   ?   4G . n 
BA 1 25  THR 25  5   ?   ?   ?   4G . n 
BA 1 26  ASN 26  6   ?   ?   ?   4G . n 
BA 1 27  GLN 27  7   ?   ?   ?   4G . n 
BA 1 28  ASP 28  8   ?   ?   ?   4G . n 
BA 1 29  VAL 29  9   ?   ?   ?   4G . n 
BA 1 30  ASP 30  10  10  ASP ASP 4G . n 
BA 1 31  ILE 31  11  11  ILE ILE 4G . n 
BA 1 32  LEU 32  12  12  LEU LEU 4G . n 
BA 1 33  THR 33  13  13  THR THR 4G . n 
BA 1 34  GLN 34  14  14  GLN GLN 4G . n 
BA 1 35  LEU 35  15  15  LEU LEU 4G . n 
BA 1 36  GLY 36  16  16  GLY GLY 4G . n 
BA 1 37  VAL 37  17  17  VAL VAL 4G . n 
BA 1 38  LYS 38  18  18  LYS LYS 4G . n 
BA 1 39  ASP 39  19  19  ASP ASP 4G . n 
BA 1 40  ILE 40  20  20  ILE ILE 4G . n 
BA 1 41  SER 41  21  21  SER SER 4G . n 
BA 1 42  LYS 42  22  22  LYS LYS 4G . n 
BA 1 43  GLN 43  23  23  GLN GLN 4G . n 
BA 1 44  ASN 44  24  24  ASN ASN 4G . n 
BA 1 45  ALA 45  25  25  ALA ALA 4G . n 
BA 1 46  ASN 46  26  26  ASN ASN 4G . n 
BA 1 47  LYS 47  27  27  LYS LYS 4G . n 
BA 1 48  PHE 48  28  28  PHE PHE 4G . n 
BA 1 49  TYR 49  29  29  TYR TYR 4G . n 
BA 1 50  LYS 50  30  30  LYS LYS 4G . n 
BA 1 51  PHE 51  31  31  PHE PHE 4G . n 
BA 1 52  ALA 52  32  32  ALA ALA 4G . n 
BA 1 53  ILE 53  33  33  ILE ILE 4G . n 
BA 1 54  TYR 54  34  34  TYR TYR 4G . n 
BA 1 55  GLY 55  35  35  GLY GLY 4G . n 
BA 1 56  LYS 56  36  36  LYS LYS 4G . n 
BA 1 57  PHE 57  37  37  PHE PHE 4G . n 
BA 1 58  GLY 58  38  38  GLY GLY 4G . n 
BA 1 59  THR 59  39  39  THR THR 4G . n 
BA 1 60  GLY 60  40  40  GLY GLY 4G . n 
BA 1 61  LYS 61  41  41  LYS LYS 4G . n 
BA 1 62  THR 62  42  42  THR THR 4G . n 
BA 1 63  THR 63  43  43  THR THR 4G . n 
BA 1 64  PHE 64  44  44  PHE PHE 4G . n 
BA 1 65  LEU 65  45  45  LEU LEU 4G . n 
BA 1 66  THR 66  46  46  THR THR 4G . n 
BA 1 67  LYS 67  47  47  LYS LYS 4G . n 
BA 1 68  ASP 68  48  48  ASP ASP 4G . n 
BA 1 69  ASN 69  49  49  ASN ASN 4G . n 
BA 1 70  ASN 70  50  50  ASN ASN 4G . n 
BA 1 71  ALA 71  51  51  ALA ALA 4G . n 
BA 1 72  LEU 72  52  52  LEU LEU 4G . n 
BA 1 73  VAL 73  53  53  VAL VAL 4G . n 
BA 1 74  LEU 74  54  54  LEU LEU 4G . n 
BA 1 75  ASP 75  55  55  ASP ASP 4G . n 
BA 1 76  ILE 76  56  56  ILE ILE 4G . n 
BA 1 77  ASN 77  57  57  ASN ASN 4G . n 
BA 1 78  GLU 78  58  58  GLU GLU 4G . n 
BA 1 79  ASP 79  59  59  ASP ASP 4G . n 
BA 1 80  GLY 80  60  60  GLY GLY 4G . n 
BA 1 81  THR 81  61  61  THR THR 4G . n 
BA 1 82  THR 82  62  62  THR THR 4G . n 
BA 1 83  VAL 83  63  63  VAL VAL 4G . n 
BA 1 84  THR 84  64  64  THR THR 4G . n 
BA 1 85  GLU 85  65  65  GLU GLU 4G . n 
BA 1 86  ASP 86  66  66  ASP ASP 4G . n 
BA 1 87  GLY 87  67  67  GLY GLY 4G . n 
BA 1 88  ALA 88  68  68  ALA ALA 4G . n 
BA 1 89  VAL 89  69  69  VAL VAL 4G . n 
BA 1 90  VAL 90  70  70  VAL VAL 4G . n 
BA 1 91  GLN 91  71  71  GLN GLN 4G . n 
BA 1 92  ILE 92  72  72  ILE ILE 4G . n 
BA 1 93  LYS 93  73  73  LYS LYS 4G . n 
BA 1 94  ASN 94  74  74  ASN ASN 4G . n 
BA 1 95  TYR 95  75  75  TYR TYR 4G . n 
BA 1 96  LYS 96  76  76  LYS LYS 4G . n 
BA 1 97  HIS 97  77  77  HIS HIS 4G . n 
BA 1 98  PHE 98  78  78  PHE PHE 4G . n 
BA 1 99  SER 99  79  79  SER SER 4G . n 
BA 1 100 ALA 100 80  80  ALA ALA 4G . n 
BA 1 101 VAL 101 81  81  VAL VAL 4G . n 
BA 1 102 ILE 102 82  82  ILE ILE 4G . n 
BA 1 103 LYS 103 83  83  LYS LYS 4G . n 
BA 1 104 MET 104 84  84  MET MET 4G . n 
BA 1 105 LEU 105 85  85  LEU LEU 4G . n 
BA 1 106 PRO 106 86  86  PRO PRO 4G . n 
BA 1 107 LYS 107 87  87  LYS LYS 4G . n 
BA 1 108 ILE 108 88  88  ILE ILE 4G . n 
BA 1 109 ILE 109 89  89  ILE ILE 4G . n 
BA 1 110 GLU 110 90  90  GLU GLU 4G . n 
BA 1 111 GLN 111 91  91  GLN GLN 4G . n 
BA 1 112 LEU 112 92  92  LEU LEU 4G . n 
BA 1 113 ARG 113 93  93  ARG ARG 4G . n 
BA 1 114 GLU 114 94  94  GLU GLU 4G . n 
BA 1 115 ASN 115 95  95  ASN ASN 4G . n 
BA 1 116 GLY 116 96  96  GLY GLY 4G . n 
BA 1 117 LYS 117 97  97  LYS LYS 4G . n 
BA 1 118 GLN 118 98  98  GLN GLN 4G . n 
BA 1 119 ILE 119 99  99  ILE ILE 4G . n 
BA 1 120 ASP 120 100 100 ASP ASP 4G . n 
BA 1 121 VAL 121 101 101 VAL VAL 4G . n 
BA 1 122 VAL 122 102 102 VAL VAL 4G . n 
BA 1 123 VAL 123 103 103 VAL VAL 4G . n 
BA 1 124 ILE 124 104 104 ILE ILE 4G . n 
BA 1 125 GLU 125 105 105 GLU GLU 4G . n 
BA 1 126 THR 126 106 106 THR THR 4G . n 
BA 1 127 ILE 127 107 107 ILE ILE 4G . n 
BA 1 128 GLN 128 108 108 GLN GLN 4G . n 
BA 1 129 LYS 129 109 109 LYS LYS 4G . n 
BA 1 130 LEU 130 110 110 LEU LEU 4G . n 
BA 1 131 ARG 131 111 111 ARG ARG 4G . n 
BA 1 132 ASP 132 112 112 ASP ASP 4G . n 
BA 1 133 ILE 133 113 113 ILE ILE 4G . n 
BA 1 134 THR 134 114 114 THR THR 4G . n 
BA 1 135 MET 135 115 115 MET MET 4G . n 
BA 1 136 ASP 136 116 116 ASP ASP 4G . n 
BA 1 137 ASP 137 117 117 ASP ASP 4G . n 
BA 1 138 ILE 138 118 118 ILE ILE 4G . n 
BA 1 139 MET 139 119 119 MET MET 4G . n 
BA 1 140 ASP 140 120 ?   ?   ?   4G . n 
BA 1 141 GLY 141 121 ?   ?   ?   4G . n 
BA 1 142 LYS 142 122 ?   ?   ?   4G . n 
BA 1 143 SER 143 123 ?   ?   ?   4G . n 
BA 1 144 LYS 144 124 ?   ?   ?   4G . n 
BA 1 145 LYS 145 125 ?   ?   ?   4G . n 
BA 1 146 PRO 146 126 ?   ?   ?   4G . n 
BA 1 147 THR 147 127 127 THR THR 4G . n 
BA 1 148 PHE 148 128 128 PHE PHE 4G . n 
BA 1 149 ASN 149 129 129 ASN ASN 4G . n 
BA 1 150 ASP 150 130 130 ASP ASP 4G . n 
BA 1 151 TRP 151 131 131 TRP TRP 4G . n 
BA 1 152 GLY 152 132 132 GLY GLY 4G . n 
BA 1 153 GLU 153 133 133 GLU GLU 4G . n 
BA 1 154 CYS 154 134 134 CYS CYS 4G . n 
BA 1 155 ALA 155 135 135 ALA ALA 4G . n 
BA 1 156 THR 156 136 136 THR THR 4G . n 
BA 1 157 ARG 157 137 137 ARG ARG 4G . n 
BA 1 158 ILE 158 138 138 ILE ILE 4G . n 
BA 1 159 VAL 159 139 139 VAL VAL 4G . n 
BA 1 160 SER 160 140 140 SER SER 4G . n 
BA 1 161 ILE 161 141 141 ILE ILE 4G . n 
BA 1 162 TYR 162 142 142 TYR TYR 4G . n 
BA 1 163 ARG 163 143 143 ARG ARG 4G . n 
BA 1 164 TYR 164 144 144 TYR TYR 4G . n 
BA 1 165 ILE 165 145 145 ILE ILE 4G . n 
BA 1 166 SER 166 146 146 SER SER 4G . n 
BA 1 167 LYS 167 147 147 LYS LYS 4G . n 
BA 1 168 LEU 168 148 148 LEU LEU 4G . n 
BA 1 169 GLN 169 149 149 GLN GLN 4G . n 
BA 1 170 GLU 170 150 150 GLU GLU 4G . n 
BA 1 171 HIS 171 151 151 HIS HIS 4G . n 
BA 1 172 TYR 172 152 152 TYR TYR 4G . n 
BA 1 173 GLN 173 153 153 GLN GLN 4G . n 
BA 1 174 PHE 174 154 154 PHE PHE 4G . n 
BA 1 175 HIS 175 155 155 HIS HIS 4G . n 
BA 1 176 LEU 176 156 156 LEU LEU 4G . n 
BA 1 177 ALA 177 157 157 ALA ALA 4G . n 
BA 1 178 ILE 178 158 158 ILE ILE 4G . n 
BA 1 179 SER 179 159 159 SER SER 4G . n 
BA 1 180 GLY 180 160 160 GLY GLY 4G . n 
BA 1 181 HIS 181 161 161 HIS HIS 4G . n 
BA 1 182 GLU 182 162 162 GLU GLU 4G . n 
BA 1 183 GLY 183 163 163 GLY GLY 4G . n 
BA 1 184 ILE 184 164 ?   ?   ?   4G . n 
BA 1 185 ASN 185 165 ?   ?   ?   4G . n 
BA 1 186 LYS 186 166 ?   ?   ?   4G . n 
BA 1 187 ASP 187 167 ?   ?   ?   4G . n 
BA 1 188 LYS 188 168 ?   ?   ?   4G . n 
BA 1 189 ASP 189 169 ?   ?   ?   4G . n 
BA 1 190 ASP 190 170 ?   ?   ?   4G . n 
BA 1 191 GLU 191 171 ?   ?   ?   4G . n 
BA 1 192 GLY 192 172 ?   ?   ?   4G . n 
BA 1 193 SER 193 173 ?   ?   ?   4G . n 
BA 1 194 THR 194 174 ?   ?   ?   4G . n 
BA 1 195 ILE 195 175 ?   ?   ?   4G . n 
BA 1 196 ASN 196 176 ?   ?   ?   4G . n 
BA 1 197 PRO 197 177 ?   ?   ?   4G . n 
BA 1 198 THR 198 178 ?   ?   ?   4G . n 
BA 1 199 ILE 199 179 ?   ?   ?   4G . n 
BA 1 200 THR 200 180 180 THR THR 4G . n 
BA 1 201 ILE 201 181 181 ILE ILE 4G . n 
BA 1 202 GLU 202 182 182 GLU GLU 4G . n 
BA 1 203 ALA 203 183 183 ALA ALA 4G . n 
BA 1 204 GLN 204 184 184 GLN GLN 4G . n 
BA 1 205 ASP 205 185 185 ASP ASP 4G . n 
BA 1 206 GLN 206 186 186 GLN GLN 4G . n 
BA 1 207 ILE 207 187 187 ILE ILE 4G . n 
BA 1 208 LYS 208 188 188 LYS LYS 4G . n 
BA 1 209 LYS 209 189 189 LYS LYS 4G . n 
BA 1 210 ALA 210 190 190 ALA ALA 4G . n 
BA 1 211 VAL 211 191 191 VAL VAL 4G . n 
BA 1 212 ILE 212 192 192 ILE ILE 4G . n 
BA 1 213 SER 213 193 193 SER SER 4G . n 
BA 1 214 GLN 214 194 194 GLN GLN 4G . n 
BA 1 215 SER 215 195 195 SER SER 4G . n 
BA 1 216 ASP 216 196 196 ASP ASP 4G . n 
BA 1 217 VAL 217 197 197 VAL VAL 4G . n 
BA 1 218 LEU 218 198 198 LEU LEU 4G . n 
BA 1 219 ALA 219 199 199 ALA ALA 4G . n 
BA 1 220 ARG 220 200 200 ARG ARG 4G . n 
BA 1 221 MET 221 201 201 MET MET 4G . n 
BA 1 222 THR 222 202 202 THR THR 4G . n 
BA 1 223 ILE 223 203 203 ILE ILE 4G . n 
BA 1 224 GLU 224 204 204 GLU GLU 4G . n 
BA 1 225 GLU 225 205 ?   ?   ?   4G . n 
BA 1 226 HIS 226 206 ?   ?   ?   4G . n 
BA 1 227 GLU 227 207 ?   ?   ?   4G . n 
BA 1 228 GLN 228 208 ?   ?   ?   4G . n 
BA 1 229 ASP 229 209 ?   ?   ?   4G . n 
BA 1 230 GLY 230 210 ?   ?   ?   4G . n 
BA 1 231 GLU 231 211 ?   ?   ?   4G . n 
BA 1 232 LYS 232 212 ?   ?   ?   4G . n 
BA 1 233 THR 233 213 213 THR THR 4G . n 
BA 1 234 TYR 234 214 214 TYR TYR 4G . n 
BA 1 235 GLN 235 215 215 GLN GLN 4G . n 
BA 1 236 TYR 236 216 216 TYR TYR 4G . n 
BA 1 237 VAL 237 217 217 VAL VAL 4G . n 
BA 1 238 LEU 238 218 218 LEU LEU 4G . n 
BA 1 239 ASN 239 219 219 ASN ASN 4G . n 
BA 1 240 ALA 240 220 220 ALA ALA 4G . n 
BA 1 241 GLU 241 221 221 GLU GLU 4G . n 
BA 1 242 PRO 242 222 222 PRO PRO 4G . n 
BA 1 243 SER 243 223 223 SER SER 4G . n 
BA 1 244 ASN 244 224 224 ASN ASN 4G . n 
BA 1 245 LEU 245 225 225 LEU LEU 4G . n 
BA 1 246 PHE 246 226 226 PHE PHE 4G . n 
BA 1 247 GLU 247 227 227 GLU GLU 4G . n 
BA 1 248 THR 248 228 228 THR THR 4G . n 
BA 1 249 LYS 249 229 229 LYS LYS 4G . n 
BA 1 250 ILE 250 230 230 ILE ILE 4G . n 
BA 1 251 ARG 251 231 231 ARG ARG 4G . n 
BA 1 252 HIS 252 232 232 HIS HIS 4G . n 
BA 1 253 SER 253 233 233 SER SER 4G . n 
BA 1 254 SER 254 234 234 SER SER 4G . n 
BA 1 255 ASN 255 235 235 ASN ASN 4G . n 
BA 1 256 ILE 256 236 236 ILE ILE 4G . n 
BA 1 257 LYS 257 237 237 LYS LYS 4G . n 
BA 1 258 ILE 258 238 238 ILE ILE 4G . n 
BA 1 259 ASN 259 239 239 ASN ASN 4G . n 
BA 1 260 ASN 260 240 240 ASN ASN 4G . n 
BA 1 261 LYS 261 241 241 LYS LYS 4G . n 
BA 1 262 ARG 262 242 242 ARG ARG 4G . n 
BA 1 263 PHE 263 243 243 PHE PHE 4G . n 
BA 1 264 ILE 264 244 244 ILE ILE 4G . n 
BA 1 265 ASN 265 245 245 ASN ASN 4G . n 
BA 1 266 PRO 266 246 246 PRO PRO 4G . n 
BA 1 267 SER 267 247 247 SER SER 4G . n 
BA 1 268 ILE 268 248 248 ILE ILE 4G . n 
BA 1 269 ASN 269 249 249 ASN ASN 4G . n 
BA 1 270 ASP 270 250 250 ASP ASP 4G . n 
BA 1 271 VAL 271 251 251 VAL VAL 4G . n 
BA 1 272 VAL 272 252 252 VAL VAL 4G . n 
BA 1 273 GLN 273 253 253 GLN GLN 4G . n 
BA 1 274 ALA 274 254 254 ALA ALA 4G . n 
BA 1 275 ILE 275 255 255 ILE ILE 4G . n 
BA 1 276 ARG 276 256 256 ARG ARG 4G . n 
BA 1 277 ASN 277 257 257 ASN ASN 4G . n 
BA 1 278 GLY 278 258 258 GLY GLY 4G . n 
BA 1 279 ASN 279 259 259 ASN ASN 4G . n 
CA 1 1   MET 1   -19 ?   ?   ?   1H . n 
CA 1 2   GLY 2   -18 ?   ?   ?   1H . n 
CA 1 3   SER 3   -17 ?   ?   ?   1H . n 
CA 1 4   SER 4   -16 ?   ?   ?   1H . n 
CA 1 5   HIS 5   -15 ?   ?   ?   1H . n 
CA 1 6   HIS 6   -14 ?   ?   ?   1H . n 
CA 1 7   HIS 7   -13 ?   ?   ?   1H . n 
CA 1 8   HIS 8   -12 ?   ?   ?   1H . n 
CA 1 9   HIS 9   -11 ?   ?   ?   1H . n 
CA 1 10  HIS 10  -10 ?   ?   ?   1H . n 
CA 1 11  SER 11  -9  ?   ?   ?   1H . n 
CA 1 12  SER 12  -8  ?   ?   ?   1H . n 
CA 1 13  GLY 13  -7  ?   ?   ?   1H . n 
CA 1 14  LEU 14  -6  ?   ?   ?   1H . n 
CA 1 15  VAL 15  -5  ?   ?   ?   1H . n 
CA 1 16  PRO 16  -4  ?   ?   ?   1H . n 
CA 1 17  ARG 17  -3  ?   ?   ?   1H . n 
CA 1 18  GLY 18  -2  ?   ?   ?   1H . n 
CA 1 19  SER 19  -1  ?   ?   ?   1H . n 
CA 1 20  HIS 20  0   ?   ?   ?   1H . n 
CA 1 21  MET 21  1   ?   ?   ?   1H . n 
CA 1 22  THR 22  2   ?   ?   ?   1H . n 
CA 1 23  GLU 23  3   ?   ?   ?   1H . n 
CA 1 24  LYS 24  4   ?   ?   ?   1H . n 
CA 1 25  THR 25  5   ?   ?   ?   1H . n 
CA 1 26  ASN 26  6   ?   ?   ?   1H . n 
CA 1 27  GLN 27  7   ?   ?   ?   1H . n 
CA 1 28  ASP 28  8   ?   ?   ?   1H . n 
CA 1 29  VAL 29  9   ?   ?   ?   1H . n 
CA 1 30  ASP 30  10  10  ASP ASP 1H . n 
CA 1 31  ILE 31  11  11  ILE ILE 1H . n 
CA 1 32  LEU 32  12  12  LEU LEU 1H . n 
CA 1 33  THR 33  13  13  THR THR 1H . n 
CA 1 34  GLN 34  14  14  GLN GLN 1H . n 
CA 1 35  LEU 35  15  15  LEU LEU 1H . n 
CA 1 36  GLY 36  16  16  GLY GLY 1H . n 
CA 1 37  VAL 37  17  17  VAL VAL 1H . n 
CA 1 38  LYS 38  18  18  LYS LYS 1H . n 
CA 1 39  ASP 39  19  19  ASP ASP 1H . n 
CA 1 40  ILE 40  20  20  ILE ILE 1H . n 
CA 1 41  SER 41  21  21  SER SER 1H . n 
CA 1 42  LYS 42  22  22  LYS LYS 1H . n 
CA 1 43  GLN 43  23  23  GLN GLN 1H . n 
CA 1 44  ASN 44  24  24  ASN ASN 1H . n 
CA 1 45  ALA 45  25  25  ALA ALA 1H . n 
CA 1 46  ASN 46  26  26  ASN ASN 1H . n 
CA 1 47  LYS 47  27  27  LYS LYS 1H . n 
CA 1 48  PHE 48  28  28  PHE PHE 1H . n 
CA 1 49  TYR 49  29  29  TYR TYR 1H . n 
CA 1 50  LYS 50  30  30  LYS LYS 1H . n 
CA 1 51  PHE 51  31  31  PHE PHE 1H . n 
CA 1 52  ALA 52  32  32  ALA ALA 1H . n 
CA 1 53  ILE 53  33  33  ILE ILE 1H . n 
CA 1 54  TYR 54  34  34  TYR TYR 1H . n 
CA 1 55  GLY 55  35  35  GLY GLY 1H . n 
CA 1 56  LYS 56  36  36  LYS LYS 1H . n 
CA 1 57  PHE 57  37  37  PHE PHE 1H . n 
CA 1 58  GLY 58  38  38  GLY GLY 1H . n 
CA 1 59  THR 59  39  39  THR THR 1H . n 
CA 1 60  GLY 60  40  40  GLY GLY 1H . n 
CA 1 61  LYS 61  41  41  LYS LYS 1H . n 
CA 1 62  THR 62  42  42  THR THR 1H . n 
CA 1 63  THR 63  43  43  THR THR 1H . n 
CA 1 64  PHE 64  44  44  PHE PHE 1H . n 
CA 1 65  LEU 65  45  45  LEU LEU 1H . n 
CA 1 66  THR 66  46  46  THR THR 1H . n 
CA 1 67  LYS 67  47  47  LYS LYS 1H . n 
CA 1 68  ASP 68  48  48  ASP ASP 1H . n 
CA 1 69  ASN 69  49  49  ASN ASN 1H . n 
CA 1 70  ASN 70  50  50  ASN ASN 1H . n 
CA 1 71  ALA 71  51  51  ALA ALA 1H . n 
CA 1 72  LEU 72  52  52  LEU LEU 1H . n 
CA 1 73  VAL 73  53  53  VAL VAL 1H . n 
CA 1 74  LEU 74  54  54  LEU LEU 1H . n 
CA 1 75  ASP 75  55  55  ASP ASP 1H . n 
CA 1 76  ILE 76  56  56  ILE ILE 1H . n 
CA 1 77  ASN 77  57  57  ASN ASN 1H . n 
CA 1 78  GLU 78  58  58  GLU GLU 1H . n 
CA 1 79  ASP 79  59  59  ASP ASP 1H . n 
CA 1 80  GLY 80  60  60  GLY GLY 1H . n 
CA 1 81  THR 81  61  61  THR THR 1H . n 
CA 1 82  THR 82  62  62  THR THR 1H . n 
CA 1 83  VAL 83  63  63  VAL VAL 1H . n 
CA 1 84  THR 84  64  64  THR THR 1H . n 
CA 1 85  GLU 85  65  65  GLU GLU 1H . n 
CA 1 86  ASP 86  66  66  ASP ASP 1H . n 
CA 1 87  GLY 87  67  67  GLY GLY 1H . n 
CA 1 88  ALA 88  68  68  ALA ALA 1H . n 
CA 1 89  VAL 89  69  69  VAL VAL 1H . n 
CA 1 90  VAL 90  70  70  VAL VAL 1H . n 
CA 1 91  GLN 91  71  71  GLN GLN 1H . n 
CA 1 92  ILE 92  72  72  ILE ILE 1H . n 
CA 1 93  LYS 93  73  73  LYS LYS 1H . n 
CA 1 94  ASN 94  74  74  ASN ASN 1H . n 
CA 1 95  TYR 95  75  75  TYR TYR 1H . n 
CA 1 96  LYS 96  76  76  LYS LYS 1H . n 
CA 1 97  HIS 97  77  77  HIS HIS 1H . n 
CA 1 98  PHE 98  78  78  PHE PHE 1H . n 
CA 1 99  SER 99  79  79  SER SER 1H . n 
CA 1 100 ALA 100 80  80  ALA ALA 1H . n 
CA 1 101 VAL 101 81  81  VAL VAL 1H . n 
CA 1 102 ILE 102 82  82  ILE ILE 1H . n 
CA 1 103 LYS 103 83  83  LYS LYS 1H . n 
CA 1 104 MET 104 84  84  MET MET 1H . n 
CA 1 105 LEU 105 85  85  LEU LEU 1H . n 
CA 1 106 PRO 106 86  86  PRO PRO 1H . n 
CA 1 107 LYS 107 87  87  LYS LYS 1H . n 
CA 1 108 ILE 108 88  88  ILE ILE 1H . n 
CA 1 109 ILE 109 89  89  ILE ILE 1H . n 
CA 1 110 GLU 110 90  90  GLU GLU 1H . n 
CA 1 111 GLN 111 91  91  GLN GLN 1H . n 
CA 1 112 LEU 112 92  92  LEU LEU 1H . n 
CA 1 113 ARG 113 93  93  ARG ARG 1H . n 
CA 1 114 GLU 114 94  94  GLU GLU 1H . n 
CA 1 115 ASN 115 95  95  ASN ASN 1H . n 
CA 1 116 GLY 116 96  96  GLY GLY 1H . n 
CA 1 117 LYS 117 97  97  LYS LYS 1H . n 
CA 1 118 GLN 118 98  98  GLN GLN 1H . n 
CA 1 119 ILE 119 99  99  ILE ILE 1H . n 
CA 1 120 ASP 120 100 100 ASP ASP 1H . n 
CA 1 121 VAL 121 101 101 VAL VAL 1H . n 
CA 1 122 VAL 122 102 102 VAL VAL 1H . n 
CA 1 123 VAL 123 103 103 VAL VAL 1H . n 
CA 1 124 ILE 124 104 104 ILE ILE 1H . n 
CA 1 125 GLU 125 105 105 GLU GLU 1H . n 
CA 1 126 THR 126 106 106 THR THR 1H . n 
CA 1 127 ILE 127 107 107 ILE ILE 1H . n 
CA 1 128 GLN 128 108 108 GLN GLN 1H . n 
CA 1 129 LYS 129 109 109 LYS LYS 1H . n 
CA 1 130 LEU 130 110 110 LEU LEU 1H . n 
CA 1 131 ARG 131 111 111 ARG ARG 1H . n 
CA 1 132 ASP 132 112 112 ASP ASP 1H . n 
CA 1 133 ILE 133 113 113 ILE ILE 1H . n 
CA 1 134 THR 134 114 114 THR THR 1H . n 
CA 1 135 MET 135 115 115 MET MET 1H . n 
CA 1 136 ASP 136 116 116 ASP ASP 1H . n 
CA 1 137 ASP 137 117 117 ASP ASP 1H . n 
CA 1 138 ILE 138 118 118 ILE ILE 1H . n 
CA 1 139 MET 139 119 119 MET MET 1H . n 
CA 1 140 ASP 140 120 ?   ?   ?   1H . n 
CA 1 141 GLY 141 121 ?   ?   ?   1H . n 
CA 1 142 LYS 142 122 ?   ?   ?   1H . n 
CA 1 143 SER 143 123 ?   ?   ?   1H . n 
CA 1 144 LYS 144 124 ?   ?   ?   1H . n 
CA 1 145 LYS 145 125 ?   ?   ?   1H . n 
CA 1 146 PRO 146 126 ?   ?   ?   1H . n 
CA 1 147 THR 147 127 127 THR THR 1H . n 
CA 1 148 PHE 148 128 128 PHE PHE 1H . n 
CA 1 149 ASN 149 129 129 ASN ASN 1H . n 
CA 1 150 ASP 150 130 130 ASP ASP 1H . n 
CA 1 151 TRP 151 131 131 TRP TRP 1H . n 
CA 1 152 GLY 152 132 132 GLY GLY 1H . n 
CA 1 153 GLU 153 133 133 GLU GLU 1H . n 
CA 1 154 CYS 154 134 134 CYS CYS 1H . n 
CA 1 155 ALA 155 135 135 ALA ALA 1H . n 
CA 1 156 THR 156 136 136 THR THR 1H . n 
CA 1 157 ARG 157 137 137 ARG ARG 1H . n 
CA 1 158 ILE 158 138 138 ILE ILE 1H . n 
CA 1 159 VAL 159 139 139 VAL VAL 1H . n 
CA 1 160 SER 160 140 140 SER SER 1H . n 
CA 1 161 ILE 161 141 141 ILE ILE 1H . n 
CA 1 162 TYR 162 142 142 TYR TYR 1H . n 
CA 1 163 ARG 163 143 143 ARG ARG 1H . n 
CA 1 164 TYR 164 144 144 TYR TYR 1H . n 
CA 1 165 ILE 165 145 145 ILE ILE 1H . n 
CA 1 166 SER 166 146 146 SER SER 1H . n 
CA 1 167 LYS 167 147 147 LYS LYS 1H . n 
CA 1 168 LEU 168 148 148 LEU LEU 1H . n 
CA 1 169 GLN 169 149 149 GLN GLN 1H . n 
CA 1 170 GLU 170 150 150 GLU GLU 1H . n 
CA 1 171 HIS 171 151 151 HIS HIS 1H . n 
CA 1 172 TYR 172 152 152 TYR TYR 1H . n 
CA 1 173 GLN 173 153 153 GLN GLN 1H . n 
CA 1 174 PHE 174 154 154 PHE PHE 1H . n 
CA 1 175 HIS 175 155 155 HIS HIS 1H . n 
CA 1 176 LEU 176 156 156 LEU LEU 1H . n 
CA 1 177 ALA 177 157 157 ALA ALA 1H . n 
CA 1 178 ILE 178 158 158 ILE ILE 1H . n 
CA 1 179 SER 179 159 159 SER SER 1H . n 
CA 1 180 GLY 180 160 160 GLY GLY 1H . n 
CA 1 181 HIS 181 161 161 HIS HIS 1H . n 
CA 1 182 GLU 182 162 162 GLU GLU 1H . n 
CA 1 183 GLY 183 163 163 GLY GLY 1H . n 
CA 1 184 ILE 184 164 ?   ?   ?   1H . n 
CA 1 185 ASN 185 165 ?   ?   ?   1H . n 
CA 1 186 LYS 186 166 ?   ?   ?   1H . n 
CA 1 187 ASP 187 167 ?   ?   ?   1H . n 
CA 1 188 LYS 188 168 ?   ?   ?   1H . n 
CA 1 189 ASP 189 169 ?   ?   ?   1H . n 
CA 1 190 ASP 190 170 ?   ?   ?   1H . n 
CA 1 191 GLU 191 171 ?   ?   ?   1H . n 
CA 1 192 GLY 192 172 ?   ?   ?   1H . n 
CA 1 193 SER 193 173 ?   ?   ?   1H . n 
CA 1 194 THR 194 174 ?   ?   ?   1H . n 
CA 1 195 ILE 195 175 ?   ?   ?   1H . n 
CA 1 196 ASN 196 176 ?   ?   ?   1H . n 
CA 1 197 PRO 197 177 ?   ?   ?   1H . n 
CA 1 198 THR 198 178 ?   ?   ?   1H . n 
CA 1 199 ILE 199 179 ?   ?   ?   1H . n 
CA 1 200 THR 200 180 180 THR THR 1H . n 
CA 1 201 ILE 201 181 181 ILE ILE 1H . n 
CA 1 202 GLU 202 182 182 GLU GLU 1H . n 
CA 1 203 ALA 203 183 183 ALA ALA 1H . n 
CA 1 204 GLN 204 184 184 GLN GLN 1H . n 
CA 1 205 ASP 205 185 185 ASP ASP 1H . n 
CA 1 206 GLN 206 186 186 GLN GLN 1H . n 
CA 1 207 ILE 207 187 187 ILE ILE 1H . n 
CA 1 208 LYS 208 188 188 LYS LYS 1H . n 
CA 1 209 LYS 209 189 189 LYS LYS 1H . n 
CA 1 210 ALA 210 190 190 ALA ALA 1H . n 
CA 1 211 VAL 211 191 191 VAL VAL 1H . n 
CA 1 212 ILE 212 192 192 ILE ILE 1H . n 
CA 1 213 SER 213 193 193 SER SER 1H . n 
CA 1 214 GLN 214 194 194 GLN GLN 1H . n 
CA 1 215 SER 215 195 195 SER SER 1H . n 
CA 1 216 ASP 216 196 196 ASP ASP 1H . n 
CA 1 217 VAL 217 197 197 VAL VAL 1H . n 
CA 1 218 LEU 218 198 198 LEU LEU 1H . n 
CA 1 219 ALA 219 199 199 ALA ALA 1H . n 
CA 1 220 ARG 220 200 200 ARG ARG 1H . n 
CA 1 221 MET 221 201 201 MET MET 1H . n 
CA 1 222 THR 222 202 202 THR THR 1H . n 
CA 1 223 ILE 223 203 203 ILE ILE 1H . n 
CA 1 224 GLU 224 204 204 GLU GLU 1H . n 
CA 1 225 GLU 225 205 ?   ?   ?   1H . n 
CA 1 226 HIS 226 206 ?   ?   ?   1H . n 
CA 1 227 GLU 227 207 ?   ?   ?   1H . n 
CA 1 228 GLN 228 208 ?   ?   ?   1H . n 
CA 1 229 ASP 229 209 ?   ?   ?   1H . n 
CA 1 230 GLY 230 210 ?   ?   ?   1H . n 
CA 1 231 GLU 231 211 ?   ?   ?   1H . n 
CA 1 232 LYS 232 212 ?   ?   ?   1H . n 
CA 1 233 THR 233 213 213 THR THR 1H . n 
CA 1 234 TYR 234 214 214 TYR TYR 1H . n 
CA 1 235 GLN 235 215 215 GLN GLN 1H . n 
CA 1 236 TYR 236 216 216 TYR TYR 1H . n 
CA 1 237 VAL 237 217 217 VAL VAL 1H . n 
CA 1 238 LEU 238 218 218 LEU LEU 1H . n 
CA 1 239 ASN 239 219 219 ASN ASN 1H . n 
CA 1 240 ALA 240 220 220 ALA ALA 1H . n 
CA 1 241 GLU 241 221 221 GLU GLU 1H . n 
CA 1 242 PRO 242 222 222 PRO PRO 1H . n 
CA 1 243 SER 243 223 223 SER SER 1H . n 
CA 1 244 ASN 244 224 224 ASN ASN 1H . n 
CA 1 245 LEU 245 225 225 LEU LEU 1H . n 
CA 1 246 PHE 246 226 226 PHE PHE 1H . n 
CA 1 247 GLU 247 227 227 GLU GLU 1H . n 
CA 1 248 THR 248 228 228 THR THR 1H . n 
CA 1 249 LYS 249 229 229 LYS LYS 1H . n 
CA 1 250 ILE 250 230 230 ILE ILE 1H . n 
CA 1 251 ARG 251 231 231 ARG ARG 1H . n 
CA 1 252 HIS 252 232 232 HIS HIS 1H . n 
CA 1 253 SER 253 233 233 SER SER 1H . n 
CA 1 254 SER 254 234 234 SER SER 1H . n 
CA 1 255 ASN 255 235 235 ASN ASN 1H . n 
CA 1 256 ILE 256 236 236 ILE ILE 1H . n 
CA 1 257 LYS 257 237 237 LYS LYS 1H . n 
CA 1 258 ILE 258 238 238 ILE ILE 1H . n 
CA 1 259 ASN 259 239 239 ASN ASN 1H . n 
CA 1 260 ASN 260 240 240 ASN ASN 1H . n 
CA 1 261 LYS 261 241 241 LYS LYS 1H . n 
CA 1 262 ARG 262 242 242 ARG ARG 1H . n 
CA 1 263 PHE 263 243 243 PHE PHE 1H . n 
CA 1 264 ILE 264 244 244 ILE ILE 1H . n 
CA 1 265 ASN 265 245 245 ASN ASN 1H . n 
CA 1 266 PRO 266 246 246 PRO PRO 1H . n 
CA 1 267 SER 267 247 247 SER SER 1H . n 
CA 1 268 ILE 268 248 248 ILE ILE 1H . n 
CA 1 269 ASN 269 249 249 ASN ASN 1H . n 
CA 1 270 ASP 270 250 250 ASP ASP 1H . n 
CA 1 271 VAL 271 251 251 VAL VAL 1H . n 
CA 1 272 VAL 272 252 252 VAL VAL 1H . n 
CA 1 273 GLN 273 253 253 GLN GLN 1H . n 
CA 1 274 ALA 274 254 254 ALA ALA 1H . n 
CA 1 275 ILE 275 255 255 ILE ILE 1H . n 
CA 1 276 ARG 276 256 256 ARG ARG 1H . n 
CA 1 277 ASN 277 257 257 ASN ASN 1H . n 
CA 1 278 GLY 278 258 258 GLY GLY 1H . n 
CA 1 279 ASN 279 259 259 ASN ASN 1H . n 
DA 2 1   MET 1   1   1   MET MET 2H . n 
DA 2 2   ILE 2   2   2   ILE ILE 2H . n 
DA 2 3   ARG 3   3   3   ARG ARG 2H . n 
DA 2 4   ASN 4   4   4   ASN ASN 2H . n 
DA 2 5   ARG 5   5   5   ARG ARG 2H . n 
DA 2 6   LEU 6   6   6   LEU LEU 2H . n 
DA 2 7   SER 7   7   7   SER SER 2H . n 
DA 2 8   GLU 8   8   8   GLU GLU 2H . n 
DA 2 9   LEU 9   9   9   LEU LEU 2H . n 
DA 2 10  LEU 10  10  10  LEU LEU 2H . n 
DA 2 11  SER 11  11  11  SER SER 2H . n 
DA 2 12  GLU 12  12  12  GLU GLU 2H . n 
DA 2 13  ARG 13  13  13  ARG ARG 2H . n 
DA 2 14  GLY 14  14  14  GLY GLY 2H . n 
DA 2 15  LEU 15  15  15  LEU LEU 2H . n 
DA 2 16  LYS 16  16  16  LYS LYS 2H . n 
DA 2 17  ILE 17  17  17  ILE ILE 2H . n 
DA 2 18  SER 18  18  18  SER SER 2H . n 
DA 2 19  ARG 19  19  19  ARG ARG 2H . n 
DA 2 20  VAL 20  20  20  VAL VAL 2H . n 
DA 2 21  ALA 21  21  21  ALA ALA 2H . n 
DA 2 22  LYS 22  22  22  LYS LYS 2H . n 
DA 2 23  ASP 23  23  23  ASP ASP 2H . n 
DA 2 24  VAL 24  24  24  VAL VAL 2H . n 
DA 2 25  LYS 25  25  25  LYS LYS 2H . n 
DA 2 26  ILE 26  26  26  ILE ILE 2H . n 
DA 2 27  ALA 27  27  27  ALA ALA 2H . n 
DA 2 28  ARG 28  28  28  ARG ARG 2H . n 
DA 2 29  SER 29  29  29  SER SER 2H . n 
DA 2 30  SER 30  30  30  SER SER 2H . n 
DA 2 31  LEU 31  31  31  LEU LEU 2H . n 
DA 2 32  THR 32  32  32  THR THR 2H . n 
DA 2 33  SER 33  33  33  SER SER 2H . n 
DA 2 34  MET 34  34  34  MET MET 2H . n 
DA 2 35  ALA 35  35  35  ALA ALA 2H . n 
DA 2 36  GLN 36  36  36  GLN GLN 2H . n 
DA 2 37  ASN 37  37  37  ASN ASN 2H . n 
DA 2 38  ASP 38  38  38  ASP ASP 2H . n 
DA 2 39  SER 39  39  39  SER SER 2H . n 
DA 2 40  GLU 40  40  40  GLU GLU 2H . n 
DA 2 41  MET 41  41  41  MET MET 2H . n 
DA 2 42  ILE 42  42  42  ILE ILE 2H . n 
DA 2 43  ARG 43  43  43  ARG ARG 2H . n 
DA 2 44  TYR 44  44  44  TYR TYR 2H . n 
DA 2 45  ASP 45  45  45  ASP ASP 2H . n 
DA 2 46  ALA 46  46  46  ALA ALA 2H . n 
DA 2 47  ILE 47  47  47  ILE ILE 2H . n 
DA 2 48  ASP 48  48  48  ASP ASP 2H . n 
DA 2 49  LYS 49  49  49  LYS LYS 2H . n 
DA 2 50  LEU 50  50  50  LEU LEU 2H . n 
DA 2 51  CYS 51  51  51  CYS CYS 2H . n 
DA 2 52  SER 52  52  52  SER SER 2H . n 
DA 2 53  TYR 53  53  53  TYR TYR 2H . n 
DA 2 54  LEU 54  54  54  LEU LEU 2H . n 
DA 2 55  HIS 55  55  55  HIS HIS 2H . n 
DA 2 56  ILE 56  56  56  ILE ILE 2H . n 
DA 2 57  SER 57  57  57  SER SER 2H . n 
DA 2 58  PRO 58  58  58  PRO PRO 2H . n 
DA 2 59  SER 59  59  59  SER SER 2H . n 
DA 2 60  GLU 60  60  60  GLU GLU 2H . n 
DA 2 61  PHE 61  61  61  PHE PHE 2H . n 
DA 2 62  PHE 62  62  62  PHE PHE 2H . n 
DA 2 63  GLU 63  63  63  GLU GLU 2H . n 
DA 2 64  HIS 64  64  64  HIS HIS 2H . n 
DA 2 65  ASN 65  65  65  ASN ASN 2H . n 
DA 2 66  PRO 66  66  66  PRO PRO 2H . n 
DA 2 67  ILE 67  67  67  ILE ILE 2H . n 
DA 2 68  ASN 68  68  68  ASN ASN 2H . n 
DA 2 69  PHE 69  69  69  PHE PHE 2H . n 
DA 2 70  ASP 70  70  70  ASP ASP 2H . n 
DA 2 71  PHE 71  71  71  PHE PHE 2H . n 
DA 2 72  THR 72  72  72  THR THR 2H . n 
DA 2 73  PHE 73  73  73  PHE PHE 2H . n 
DA 2 74  ASP 74  74  74  ASP ASP 2H . n 
DA 2 75  GLU 75  75  75  GLU GLU 2H . n 
DA 2 76  GLU 76  76  76  GLU GLU 2H . n 
DA 2 77  PRO 77  77  77  PRO PRO 2H . n 
DA 2 78  ASN 78  78  78  ASN ASN 2H . n 
DA 2 79  TYR 79  79  79  TYR TYR 2H . n 
DA 2 80  LYS 80  80  80  LYS LYS 2H . n 
DA 2 81  ILE 81  81  81  ILE ILE 2H . n 
DA 2 82  ASN 82  82  82  ASN ASN 2H . n 
DA 2 83  ASP 83  83  83  ASP ASP 2H . n 
DA 2 84  VAL 84  84  84  VAL VAL 2H . n 
DA 2 85  PHE 85  85  85  PHE PHE 2H . n 
DA 2 86  GLU 86  86  86  GLU GLU 2H . n 
DA 2 87  GLY 87  87  87  GLY GLY 2H . n 
DA 2 88  PHE 88  88  88  PHE PHE 2H . n 
DA 2 89  GLU 89  89  89  GLU GLU 2H . n 
DA 2 90  VAL 90  90  90  VAL VAL 2H . n 
DA 2 91  THR 91  91  91  THR THR 2H . n 
DA 2 92  ALA 92  92  92  ALA ALA 2H . n 
DA 2 93  ASN 93  93  93  ASN ASN 2H . n 
DA 2 94  ILE 94  94  94  ILE ILE 2H . n 
DA 2 95  THR 95  95  95  THR THR 2H . n 
DA 2 96  HIS 96  96  96  HIS HIS 2H . n 
DA 2 97  ALA 97  97  97  ALA ALA 2H . n 
DA 2 98  PHE 98  98  98  PHE PHE 2H . n 
DA 2 99  SER 99  99  99  SER SER 2H . n 
DA 2 100 ILE 100 100 100 ILE ILE 2H . n 
DA 2 101 GLU 101 101 101 GLU GLU 2H . n 
DA 2 102 ASN 102 102 102 ASN ASN 2H . n 
DA 2 103 PHE 103 103 103 PHE PHE 2H . n 
DA 2 104 ASP 104 104 104 ASP ASP 2H . n 
DA 2 105 PHE 105 105 105 PHE PHE 2H . n 
DA 2 106 GLU 106 106 106 GLU GLU 2H . n 
DA 2 107 ILE 107 107 107 ILE ILE 2H . n 
DA 2 108 LEU 108 108 108 LEU LEU 2H . n 
DA 2 109 VAL 109 109 109 VAL VAL 2H . n 
DA 2 110 ASP 110 110 110 ASP ASP 2H . n 
DA 2 111 VAL 111 111 111 VAL VAL 2H . n 
DA 2 112 GLU 112 112 112 GLU GLU 2H . n 
DA 2 113 LEU 113 113 113 LEU LEU 2H . n 
DA 2 114 ASP 114 114 114 ASP ASP 2H . n 
DA 2 115 ASN 115 115 115 ASN ASN 2H . n 
DA 2 116 ARG 116 116 116 ARG ARG 2H . n 
DA 2 117 GLN 117 117 117 GLN GLN 2H . n 
DA 2 118 LYS 118 118 118 LYS LYS 2H . n 
DA 2 119 LEU 119 119 119 LEU LEU 2H . n 
DA 2 120 ASN 120 120 120 ASN ASN 2H . n 
DA 2 121 PHE 121 121 121 PHE PHE 2H . n 
DA 2 122 ASP 122 122 122 ASP ASP 2H . n 
DA 2 123 LEU 123 123 123 LEU LEU 2H . n 
DA 2 124 ASP 124 124 124 ASP ASP 2H . n 
DA 2 125 VAL 125 125 125 VAL VAL 2H . n 
DA 2 126 SER 126 126 126 SER SER 2H . n 
DA 2 127 TYR 127 127 127 TYR TYR 2H . n 
DA 2 128 LYS 128 128 128 LYS LYS 2H . n 
DA 2 129 GLU 129 129 129 GLU GLU 2H . n 
DA 2 130 THR 130 130 130 THR THR 2H . n 
DA 2 131 GLU 131 131 131 GLU GLU 2H . n 
DA 2 132 LYS 132 132 132 LYS LYS 2H . n 
DA 2 133 ILE 133 133 133 ILE ILE 2H . n 
DA 2 134 THR 134 134 134 THR THR 2H . n 
DA 2 135 ASN 135 135 135 ASN ASN 2H . n 
DA 2 136 SER 136 136 136 SER SER 2H . n 
DA 2 137 GLN 137 137 137 GLN GLN 2H . n 
DA 2 138 HIS 138 138 138 HIS HIS 2H . n 
DA 2 139 ARG 139 139 139 ARG ARG 2H . n 
DA 2 140 PHE 140 140 140 PHE PHE 2H . n 
DA 2 141 ILE 141 141 141 ILE ILE 2H . n 
DA 2 142 PHE 142 142 142 PHE PHE 2H . n 
DA 2 143 THR 143 143 143 THR THR 2H . n 
DA 2 144 ILE 144 144 144 ILE ILE 2H . n 
DA 2 145 LYS 145 145 145 LYS LYS 2H . n 
DA 2 146 ASN 146 146 146 ASN ASN 2H . n 
DA 2 147 GLU 147 147 147 GLU GLU 2H . n 
DA 2 148 ASP 148 148 148 ASP ASP 2H . n 
DA 2 149 GLU 149 149 149 GLU GLU 2H . n 
DA 2 150 ASN 150 150 150 ASN ASN 2H . n 
DA 2 151 ILE 151 151 151 ILE ILE 2H . n 
DA 2 152 GLY 152 152 152 GLY GLY 2H . n 
DA 2 153 LEU 153 153 153 LEU LEU 2H . n 
DA 2 154 LYS 154 154 154 LYS LYS 2H . n 
DA 2 155 LYS 155 155 155 LYS LYS 2H . n 
DA 2 156 TYR 156 156 156 TYR TYR 2H . n 
DA 2 157 VAL 157 157 157 VAL VAL 2H . n 
DA 2 158 ASP 158 158 158 ASP ASP 2H . n 
DA 2 159 SER 159 159 159 SER SER 2H . n 
DA 2 160 LEU 160 160 160 LEU LEU 2H . n 
DA 2 161 SER 161 161 161 SER SER 2H . n 
DA 2 162 ALA 162 162 162 ALA ALA 2H . n 
DA 2 163 GLY 163 163 163 GLY GLY 2H . n 
DA 2 164 LEU 164 164 164 LEU LEU 2H . n 
DA 2 165 LYS 165 165 165 LYS LYS 2H . n 
DA 2 166 ASN 166 166 166 ASN ASN 2H . n 
DA 2 167 LEU 167 167 167 LEU LEU 2H . n 
DA 2 168 LEU 168 168 168 LEU LEU 2H . n 
DA 2 169 PHE 169 169 169 PHE PHE 2H . n 
DA 2 170 LYS 170 170 170 LYS LYS 2H . n 
DA 2 171 LYS 171 171 171 LYS LYS 2H . n 
DA 2 172 ILE 172 172 172 ILE ILE 2H . n 
DA 2 173 ASN 173 173 173 ASN ASN 2H . n 
DA 2 174 GLN 174 174 174 GLN GLN 2H . n 
DA 2 175 LYS 175 175 175 LYS LYS 2H . n 
DA 2 176 LEU 176 176 176 LEU LEU 2H . n 
DA 2 177 SER 177 177 177 SER SER 2H . n 
DA 2 178 GLY 178 178 178 GLY GLY 2H . n 
DA 2 179 TYR 179 179 179 TYR TYR 2H . n 
DA 2 180 VAL 180 180 180 VAL VAL 2H . n 
DA 2 181 SER 181 181 181 SER SER 2H . n 
DA 2 182 GLU 182 182 182 GLU GLU 2H . n 
DA 2 183 ILE 183 183 183 ILE ILE 2H . n 
DA 2 184 ILE 184 184 184 ILE ILE 2H . n 
DA 2 185 VAL 185 185 185 VAL VAL 2H . n 
DA 2 186 LYS 186 186 186 LYS LYS 2H . n 
DA 2 187 ASN 187 187 187 ASN ASN 2H . n 
DA 2 188 ILE 188 188 188 ILE ILE 2H . n 
DA 2 189 ASP 189 189 189 ASP ASP 2H . n 
DA 2 190 ASP 190 190 190 ASP ASP 2H . n 
DA 2 191 ILE 191 191 191 ILE ILE 2H . n 
DA 2 192 GLU 192 192 192 GLU GLU 2H . n 
DA 2 193 GLU 193 193 193 GLU GLU 2H . n 
DA 2 194 LEU 194 194 194 LEU LEU 2H . n 
DA 2 195 PHE 195 195 195 PHE PHE 2H . n 
DA 2 196 PRO 196 196 ?   ?   ?   2H . n 
DA 2 197 ASN 197 197 ?   ?   ?   2H . n 
DA 2 198 LYS 198 198 ?   ?   ?   2H . n 
DA 2 199 GLY 199 199 ?   ?   ?   2H . n 
DA 2 200 GLU 200 200 ?   ?   ?   2H . n 
DA 2 201 LYS 201 201 201 LYS LYS 2H . n 
DA 2 202 SER 202 202 202 SER SER 2H . n 
DA 2 203 THR 203 203 203 THR THR 2H . n 
DA 2 204 THR 204 204 204 THR THR 2H . n 
DA 2 205 LEU 205 205 205 LEU LEU 2H . n 
DA 2 206 HIS 206 206 206 HIS HIS 2H . n 
DA 2 207 LYS 207 207 207 LYS LYS 2H . n 
DA 2 208 GLU 208 208 208 GLU GLU 2H . n 
DA 2 209 ILE 209 209 209 ILE ILE 2H . n 
DA 2 210 LEU 210 210 210 LEU LEU 2H . n 
DA 2 211 GLN 211 211 211 GLN GLN 2H . n 
DA 2 212 THR 212 212 212 THR THR 2H . n 
DA 2 213 ASP 213 213 213 ASP ASP 2H . n 
DA 2 214 SER 214 214 214 SER SER 2H . n 
DA 2 215 ARG 215 215 215 ARG ARG 2H . n 
DA 2 216 LEU 216 216 216 LEU LEU 2H . n 
DA 2 217 SER 217 217 217 SER SER 2H . n 
DA 2 218 SER 218 218 218 SER SER 2H . n 
DA 2 219 ASP 219 219 219 ASP ASP 2H . n 
DA 2 220 ILE 220 220 220 ILE ILE 2H . n 
DA 2 221 PHE 221 221 221 PHE PHE 2H . n 
DA 2 222 LYS 222 222 222 LYS LYS 2H . n 
DA 2 223 GLU 223 223 223 GLU GLU 2H . n 
DA 2 224 TYR 224 224 ?   ?   ?   2H . n 
DA 2 225 LEU 225 225 ?   ?   ?   2H . n 
DA 2 226 GLU 226 226 ?   ?   ?   2H . n 
DA 2 227 HIS 227 227 ?   ?   ?   2H . n 
DA 2 228 HIS 228 228 ?   ?   ?   2H . n 
DA 2 229 HIS 229 229 ?   ?   ?   2H . n 
DA 2 230 HIS 230 230 ?   ?   ?   2H . n 
DA 2 231 HIS 231 231 ?   ?   ?   2H . n 
DA 2 232 HIS 232 232 ?   ?   ?   2H . n 
EA 2 1   MET 1   1   1   MET MET 3H . n 
EA 2 2   ILE 2   2   2   ILE ILE 3H . n 
EA 2 3   ARG 3   3   3   ARG ARG 3H . n 
EA 2 4   ASN 4   4   4   ASN ASN 3H . n 
EA 2 5   ARG 5   5   5   ARG ARG 3H . n 
EA 2 6   LEU 6   6   6   LEU LEU 3H . n 
EA 2 7   SER 7   7   7   SER SER 3H . n 
EA 2 8   GLU 8   8   8   GLU GLU 3H . n 
EA 2 9   LEU 9   9   9   LEU LEU 3H . n 
EA 2 10  LEU 10  10  10  LEU LEU 3H . n 
EA 2 11  SER 11  11  11  SER SER 3H . n 
EA 2 12  GLU 12  12  12  GLU GLU 3H . n 
EA 2 13  ARG 13  13  13  ARG ARG 3H . n 
EA 2 14  GLY 14  14  14  GLY GLY 3H . n 
EA 2 15  LEU 15  15  15  LEU LEU 3H . n 
EA 2 16  LYS 16  16  16  LYS LYS 3H . n 
EA 2 17  ILE 17  17  17  ILE ILE 3H . n 
EA 2 18  SER 18  18  18  SER SER 3H . n 
EA 2 19  ARG 19  19  19  ARG ARG 3H . n 
EA 2 20  VAL 20  20  20  VAL VAL 3H . n 
EA 2 21  ALA 21  21  21  ALA ALA 3H . n 
EA 2 22  LYS 22  22  22  LYS LYS 3H . n 
EA 2 23  ASP 23  23  23  ASP ASP 3H . n 
EA 2 24  VAL 24  24  24  VAL VAL 3H . n 
EA 2 25  LYS 25  25  25  LYS LYS 3H . n 
EA 2 26  ILE 26  26  26  ILE ILE 3H . n 
EA 2 27  ALA 27  27  27  ALA ALA 3H . n 
EA 2 28  ARG 28  28  28  ARG ARG 3H . n 
EA 2 29  SER 29  29  29  SER SER 3H . n 
EA 2 30  SER 30  30  30  SER SER 3H . n 
EA 2 31  LEU 31  31  31  LEU LEU 3H . n 
EA 2 32  THR 32  32  32  THR THR 3H . n 
EA 2 33  SER 33  33  33  SER SER 3H . n 
EA 2 34  MET 34  34  34  MET MET 3H . n 
EA 2 35  ALA 35  35  35  ALA ALA 3H . n 
EA 2 36  GLN 36  36  36  GLN GLN 3H . n 
EA 2 37  ASN 37  37  37  ASN ASN 3H . n 
EA 2 38  ASP 38  38  38  ASP ASP 3H . n 
EA 2 39  SER 39  39  39  SER SER 3H . n 
EA 2 40  GLU 40  40  40  GLU GLU 3H . n 
EA 2 41  MET 41  41  41  MET MET 3H . n 
EA 2 42  ILE 42  42  42  ILE ILE 3H . n 
EA 2 43  ARG 43  43  43  ARG ARG 3H . n 
EA 2 44  TYR 44  44  44  TYR TYR 3H . n 
EA 2 45  ASP 45  45  45  ASP ASP 3H . n 
EA 2 46  ALA 46  46  46  ALA ALA 3H . n 
EA 2 47  ILE 47  47  47  ILE ILE 3H . n 
EA 2 48  ASP 48  48  48  ASP ASP 3H . n 
EA 2 49  LYS 49  49  49  LYS LYS 3H . n 
EA 2 50  LEU 50  50  50  LEU LEU 3H . n 
EA 2 51  CYS 51  51  51  CYS CYS 3H . n 
EA 2 52  SER 52  52  52  SER SER 3H . n 
EA 2 53  TYR 53  53  53  TYR TYR 3H . n 
EA 2 54  LEU 54  54  54  LEU LEU 3H . n 
EA 2 55  HIS 55  55  55  HIS HIS 3H . n 
EA 2 56  ILE 56  56  56  ILE ILE 3H . n 
EA 2 57  SER 57  57  57  SER SER 3H . n 
EA 2 58  PRO 58  58  58  PRO PRO 3H . n 
EA 2 59  SER 59  59  59  SER SER 3H . n 
EA 2 60  GLU 60  60  60  GLU GLU 3H . n 
EA 2 61  PHE 61  61  61  PHE PHE 3H . n 
EA 2 62  PHE 62  62  62  PHE PHE 3H . n 
EA 2 63  GLU 63  63  63  GLU GLU 3H . n 
EA 2 64  HIS 64  64  64  HIS HIS 3H . n 
EA 2 65  ASN 65  65  65  ASN ASN 3H . n 
EA 2 66  PRO 66  66  66  PRO PRO 3H . n 
EA 2 67  ILE 67  67  67  ILE ILE 3H . n 
EA 2 68  ASN 68  68  68  ASN ASN 3H . n 
EA 2 69  PHE 69  69  69  PHE PHE 3H . n 
EA 2 70  ASP 70  70  70  ASP ASP 3H . n 
EA 2 71  PHE 71  71  71  PHE PHE 3H . n 
EA 2 72  THR 72  72  72  THR THR 3H . n 
EA 2 73  PHE 73  73  73  PHE PHE 3H . n 
EA 2 74  ASP 74  74  74  ASP ASP 3H . n 
EA 2 75  GLU 75  75  75  GLU GLU 3H . n 
EA 2 76  GLU 76  76  76  GLU GLU 3H . n 
EA 2 77  PRO 77  77  77  PRO PRO 3H . n 
EA 2 78  ASN 78  78  78  ASN ASN 3H . n 
EA 2 79  TYR 79  79  79  TYR TYR 3H . n 
EA 2 80  LYS 80  80  80  LYS LYS 3H . n 
EA 2 81  ILE 81  81  81  ILE ILE 3H . n 
EA 2 82  ASN 82  82  82  ASN ASN 3H . n 
EA 2 83  ASP 83  83  83  ASP ASP 3H . n 
EA 2 84  VAL 84  84  84  VAL VAL 3H . n 
EA 2 85  PHE 85  85  85  PHE PHE 3H . n 
EA 2 86  GLU 86  86  86  GLU GLU 3H . n 
EA 2 87  GLY 87  87  87  GLY GLY 3H . n 
EA 2 88  PHE 88  88  88  PHE PHE 3H . n 
EA 2 89  GLU 89  89  89  GLU GLU 3H . n 
EA 2 90  VAL 90  90  90  VAL VAL 3H . n 
EA 2 91  THR 91  91  91  THR THR 3H . n 
EA 2 92  ALA 92  92  92  ALA ALA 3H . n 
EA 2 93  ASN 93  93  93  ASN ASN 3H . n 
EA 2 94  ILE 94  94  94  ILE ILE 3H . n 
EA 2 95  THR 95  95  95  THR THR 3H . n 
EA 2 96  HIS 96  96  96  HIS HIS 3H . n 
EA 2 97  ALA 97  97  97  ALA ALA 3H . n 
EA 2 98  PHE 98  98  98  PHE PHE 3H . n 
EA 2 99  SER 99  99  99  SER SER 3H . n 
EA 2 100 ILE 100 100 100 ILE ILE 3H . n 
EA 2 101 GLU 101 101 101 GLU GLU 3H . n 
EA 2 102 ASN 102 102 102 ASN ASN 3H . n 
EA 2 103 PHE 103 103 103 PHE PHE 3H . n 
EA 2 104 ASP 104 104 104 ASP ASP 3H . n 
EA 2 105 PHE 105 105 105 PHE PHE 3H . n 
EA 2 106 GLU 106 106 106 GLU GLU 3H . n 
EA 2 107 ILE 107 107 107 ILE ILE 3H . n 
EA 2 108 LEU 108 108 108 LEU LEU 3H . n 
EA 2 109 VAL 109 109 109 VAL VAL 3H . n 
EA 2 110 ASP 110 110 110 ASP ASP 3H . n 
EA 2 111 VAL 111 111 111 VAL VAL 3H . n 
EA 2 112 GLU 112 112 112 GLU GLU 3H . n 
EA 2 113 LEU 113 113 113 LEU LEU 3H . n 
EA 2 114 ASP 114 114 114 ASP ASP 3H . n 
EA 2 115 ASN 115 115 115 ASN ASN 3H . n 
EA 2 116 ARG 116 116 116 ARG ARG 3H . n 
EA 2 117 GLN 117 117 117 GLN GLN 3H . n 
EA 2 118 LYS 118 118 118 LYS LYS 3H . n 
EA 2 119 LEU 119 119 119 LEU LEU 3H . n 
EA 2 120 ASN 120 120 120 ASN ASN 3H . n 
EA 2 121 PHE 121 121 121 PHE PHE 3H . n 
EA 2 122 ASP 122 122 122 ASP ASP 3H . n 
EA 2 123 LEU 123 123 123 LEU LEU 3H . n 
EA 2 124 ASP 124 124 124 ASP ASP 3H . n 
EA 2 125 VAL 125 125 125 VAL VAL 3H . n 
EA 2 126 SER 126 126 126 SER SER 3H . n 
EA 2 127 TYR 127 127 127 TYR TYR 3H . n 
EA 2 128 LYS 128 128 128 LYS LYS 3H . n 
EA 2 129 GLU 129 129 129 GLU GLU 3H . n 
EA 2 130 THR 130 130 130 THR THR 3H . n 
EA 2 131 GLU 131 131 131 GLU GLU 3H . n 
EA 2 132 LYS 132 132 132 LYS LYS 3H . n 
EA 2 133 ILE 133 133 133 ILE ILE 3H . n 
EA 2 134 THR 134 134 134 THR THR 3H . n 
EA 2 135 ASN 135 135 135 ASN ASN 3H . n 
EA 2 136 SER 136 136 136 SER SER 3H . n 
EA 2 137 GLN 137 137 137 GLN GLN 3H . n 
EA 2 138 HIS 138 138 138 HIS HIS 3H . n 
EA 2 139 ARG 139 139 139 ARG ARG 3H . n 
EA 2 140 PHE 140 140 140 PHE PHE 3H . n 
EA 2 141 ILE 141 141 141 ILE ILE 3H . n 
EA 2 142 PHE 142 142 142 PHE PHE 3H . n 
EA 2 143 THR 143 143 143 THR THR 3H . n 
EA 2 144 ILE 144 144 144 ILE ILE 3H . n 
EA 2 145 LYS 145 145 145 LYS LYS 3H . n 
EA 2 146 ASN 146 146 146 ASN ASN 3H . n 
EA 2 147 GLU 147 147 147 GLU GLU 3H . n 
EA 2 148 ASP 148 148 148 ASP ASP 3H . n 
EA 2 149 GLU 149 149 149 GLU GLU 3H . n 
EA 2 150 ASN 150 150 150 ASN ASN 3H . n 
EA 2 151 ILE 151 151 151 ILE ILE 3H . n 
EA 2 152 GLY 152 152 152 GLY GLY 3H . n 
EA 2 153 LEU 153 153 153 LEU LEU 3H . n 
EA 2 154 LYS 154 154 154 LYS LYS 3H . n 
EA 2 155 LYS 155 155 155 LYS LYS 3H . n 
EA 2 156 TYR 156 156 156 TYR TYR 3H . n 
EA 2 157 VAL 157 157 157 VAL VAL 3H . n 
EA 2 158 ASP 158 158 158 ASP ASP 3H . n 
EA 2 159 SER 159 159 159 SER SER 3H . n 
EA 2 160 LEU 160 160 160 LEU LEU 3H . n 
EA 2 161 SER 161 161 161 SER SER 3H . n 
EA 2 162 ALA 162 162 162 ALA ALA 3H . n 
EA 2 163 GLY 163 163 163 GLY GLY 3H . n 
EA 2 164 LEU 164 164 164 LEU LEU 3H . n 
EA 2 165 LYS 165 165 165 LYS LYS 3H . n 
EA 2 166 ASN 166 166 166 ASN ASN 3H . n 
EA 2 167 LEU 167 167 167 LEU LEU 3H . n 
EA 2 168 LEU 168 168 168 LEU LEU 3H . n 
EA 2 169 PHE 169 169 169 PHE PHE 3H . n 
EA 2 170 LYS 170 170 170 LYS LYS 3H . n 
EA 2 171 LYS 171 171 171 LYS LYS 3H . n 
EA 2 172 ILE 172 172 172 ILE ILE 3H . n 
EA 2 173 ASN 173 173 173 ASN ASN 3H . n 
EA 2 174 GLN 174 174 174 GLN GLN 3H . n 
EA 2 175 LYS 175 175 175 LYS LYS 3H . n 
EA 2 176 LEU 176 176 176 LEU LEU 3H . n 
EA 2 177 SER 177 177 177 SER SER 3H . n 
EA 2 178 GLY 178 178 178 GLY GLY 3H . n 
EA 2 179 TYR 179 179 179 TYR TYR 3H . n 
EA 2 180 VAL 180 180 180 VAL VAL 3H . n 
EA 2 181 SER 181 181 181 SER SER 3H . n 
EA 2 182 GLU 182 182 182 GLU GLU 3H . n 
EA 2 183 ILE 183 183 183 ILE ILE 3H . n 
EA 2 184 ILE 184 184 184 ILE ILE 3H . n 
EA 2 185 VAL 185 185 185 VAL VAL 3H . n 
EA 2 186 LYS 186 186 186 LYS LYS 3H . n 
EA 2 187 ASN 187 187 187 ASN ASN 3H . n 
EA 2 188 ILE 188 188 188 ILE ILE 3H . n 
EA 2 189 ASP 189 189 189 ASP ASP 3H . n 
EA 2 190 ASP 190 190 190 ASP ASP 3H . n 
EA 2 191 ILE 191 191 191 ILE ILE 3H . n 
EA 2 192 GLU 192 192 192 GLU GLU 3H . n 
EA 2 193 GLU 193 193 193 GLU GLU 3H . n 
EA 2 194 LEU 194 194 194 LEU LEU 3H . n 
EA 2 195 PHE 195 195 195 PHE PHE 3H . n 
EA 2 196 PRO 196 196 ?   ?   ?   3H . n 
EA 2 197 ASN 197 197 ?   ?   ?   3H . n 
EA 2 198 LYS 198 198 ?   ?   ?   3H . n 
EA 2 199 GLY 199 199 ?   ?   ?   3H . n 
EA 2 200 GLU 200 200 ?   ?   ?   3H . n 
EA 2 201 LYS 201 201 201 LYS LYS 3H . n 
EA 2 202 SER 202 202 202 SER SER 3H . n 
EA 2 203 THR 203 203 203 THR THR 3H . n 
EA 2 204 THR 204 204 204 THR THR 3H . n 
EA 2 205 LEU 205 205 205 LEU LEU 3H . n 
EA 2 206 HIS 206 206 206 HIS HIS 3H . n 
EA 2 207 LYS 207 207 207 LYS LYS 3H . n 
EA 2 208 GLU 208 208 208 GLU GLU 3H . n 
EA 2 209 ILE 209 209 209 ILE ILE 3H . n 
EA 2 210 LEU 210 210 210 LEU LEU 3H . n 
EA 2 211 GLN 211 211 211 GLN GLN 3H . n 
EA 2 212 THR 212 212 212 THR THR 3H . n 
EA 2 213 ASP 213 213 213 ASP ASP 3H . n 
EA 2 214 SER 214 214 214 SER SER 3H . n 
EA 2 215 ARG 215 215 215 ARG ARG 3H . n 
EA 2 216 LEU 216 216 216 LEU LEU 3H . n 
EA 2 217 SER 217 217 217 SER SER 3H . n 
EA 2 218 SER 218 218 218 SER SER 3H . n 
EA 2 219 ASP 219 219 219 ASP ASP 3H . n 
EA 2 220 ILE 220 220 220 ILE ILE 3H . n 
EA 2 221 PHE 221 221 221 PHE PHE 3H . n 
EA 2 222 LYS 222 222 222 LYS LYS 3H . n 
EA 2 223 GLU 223 223 223 GLU GLU 3H . n 
EA 2 224 TYR 224 224 ?   ?   ?   3H . n 
EA 2 225 LEU 225 225 ?   ?   ?   3H . n 
EA 2 226 GLU 226 226 ?   ?   ?   3H . n 
EA 2 227 HIS 227 227 ?   ?   ?   3H . n 
EA 2 228 HIS 228 228 ?   ?   ?   3H . n 
EA 2 229 HIS 229 229 ?   ?   ?   3H . n 
EA 2 230 HIS 230 230 ?   ?   ?   3H . n 
EA 2 231 HIS 231 231 ?   ?   ?   3H . n 
EA 2 232 HIS 232 232 ?   ?   ?   3H . n 
FA 1 1   MET 1   -19 ?   ?   ?   4H . n 
FA 1 2   GLY 2   -18 ?   ?   ?   4H . n 
FA 1 3   SER 3   -17 ?   ?   ?   4H . n 
FA 1 4   SER 4   -16 ?   ?   ?   4H . n 
FA 1 5   HIS 5   -15 ?   ?   ?   4H . n 
FA 1 6   HIS 6   -14 ?   ?   ?   4H . n 
FA 1 7   HIS 7   -13 ?   ?   ?   4H . n 
FA 1 8   HIS 8   -12 ?   ?   ?   4H . n 
FA 1 9   HIS 9   -11 ?   ?   ?   4H . n 
FA 1 10  HIS 10  -10 ?   ?   ?   4H . n 
FA 1 11  SER 11  -9  ?   ?   ?   4H . n 
FA 1 12  SER 12  -8  ?   ?   ?   4H . n 
FA 1 13  GLY 13  -7  ?   ?   ?   4H . n 
FA 1 14  LEU 14  -6  ?   ?   ?   4H . n 
FA 1 15  VAL 15  -5  ?   ?   ?   4H . n 
FA 1 16  PRO 16  -4  ?   ?   ?   4H . n 
FA 1 17  ARG 17  -3  ?   ?   ?   4H . n 
FA 1 18  GLY 18  -2  ?   ?   ?   4H . n 
FA 1 19  SER 19  -1  ?   ?   ?   4H . n 
FA 1 20  HIS 20  0   ?   ?   ?   4H . n 
FA 1 21  MET 21  1   ?   ?   ?   4H . n 
FA 1 22  THR 22  2   ?   ?   ?   4H . n 
FA 1 23  GLU 23  3   ?   ?   ?   4H . n 
FA 1 24  LYS 24  4   ?   ?   ?   4H . n 
FA 1 25  THR 25  5   ?   ?   ?   4H . n 
FA 1 26  ASN 26  6   ?   ?   ?   4H . n 
FA 1 27  GLN 27  7   ?   ?   ?   4H . n 
FA 1 28  ASP 28  8   ?   ?   ?   4H . n 
FA 1 29  VAL 29  9   ?   ?   ?   4H . n 
FA 1 30  ASP 30  10  10  ASP ASP 4H . n 
FA 1 31  ILE 31  11  11  ILE ILE 4H . n 
FA 1 32  LEU 32  12  12  LEU LEU 4H . n 
FA 1 33  THR 33  13  13  THR THR 4H . n 
FA 1 34  GLN 34  14  14  GLN GLN 4H . n 
FA 1 35  LEU 35  15  15  LEU LEU 4H . n 
FA 1 36  GLY 36  16  16  GLY GLY 4H . n 
FA 1 37  VAL 37  17  17  VAL VAL 4H . n 
FA 1 38  LYS 38  18  18  LYS LYS 4H . n 
FA 1 39  ASP 39  19  19  ASP ASP 4H . n 
FA 1 40  ILE 40  20  20  ILE ILE 4H . n 
FA 1 41  SER 41  21  21  SER SER 4H . n 
FA 1 42  LYS 42  22  22  LYS LYS 4H . n 
FA 1 43  GLN 43  23  23  GLN GLN 4H . n 
FA 1 44  ASN 44  24  24  ASN ASN 4H . n 
FA 1 45  ALA 45  25  25  ALA ALA 4H . n 
FA 1 46  ASN 46  26  26  ASN ASN 4H . n 
FA 1 47  LYS 47  27  27  LYS LYS 4H . n 
FA 1 48  PHE 48  28  28  PHE PHE 4H . n 
FA 1 49  TYR 49  29  29  TYR TYR 4H . n 
FA 1 50  LYS 50  30  30  LYS LYS 4H . n 
FA 1 51  PHE 51  31  31  PHE PHE 4H . n 
FA 1 52  ALA 52  32  32  ALA ALA 4H . n 
FA 1 53  ILE 53  33  33  ILE ILE 4H . n 
FA 1 54  TYR 54  34  34  TYR TYR 4H . n 
FA 1 55  GLY 55  35  35  GLY GLY 4H . n 
FA 1 56  LYS 56  36  36  LYS LYS 4H . n 
FA 1 57  PHE 57  37  37  PHE PHE 4H . n 
FA 1 58  GLY 58  38  38  GLY GLY 4H . n 
FA 1 59  THR 59  39  39  THR THR 4H . n 
FA 1 60  GLY 60  40  40  GLY GLY 4H . n 
FA 1 61  LYS 61  41  41  LYS LYS 4H . n 
FA 1 62  THR 62  42  42  THR THR 4H . n 
FA 1 63  THR 63  43  43  THR THR 4H . n 
FA 1 64  PHE 64  44  44  PHE PHE 4H . n 
FA 1 65  LEU 65  45  45  LEU LEU 4H . n 
FA 1 66  THR 66  46  46  THR THR 4H . n 
FA 1 67  LYS 67  47  47  LYS LYS 4H . n 
FA 1 68  ASP 68  48  48  ASP ASP 4H . n 
FA 1 69  ASN 69  49  49  ASN ASN 4H . n 
FA 1 70  ASN 70  50  50  ASN ASN 4H . n 
FA 1 71  ALA 71  51  51  ALA ALA 4H . n 
FA 1 72  LEU 72  52  52  LEU LEU 4H . n 
FA 1 73  VAL 73  53  53  VAL VAL 4H . n 
FA 1 74  LEU 74  54  54  LEU LEU 4H . n 
FA 1 75  ASP 75  55  55  ASP ASP 4H . n 
FA 1 76  ILE 76  56  56  ILE ILE 4H . n 
FA 1 77  ASN 77  57  57  ASN ASN 4H . n 
FA 1 78  GLU 78  58  58  GLU GLU 4H . n 
FA 1 79  ASP 79  59  59  ASP ASP 4H . n 
FA 1 80  GLY 80  60  60  GLY GLY 4H . n 
FA 1 81  THR 81  61  61  THR THR 4H . n 
FA 1 82  THR 82  62  62  THR THR 4H . n 
FA 1 83  VAL 83  63  63  VAL VAL 4H . n 
FA 1 84  THR 84  64  64  THR THR 4H . n 
FA 1 85  GLU 85  65  65  GLU GLU 4H . n 
FA 1 86  ASP 86  66  66  ASP ASP 4H . n 
FA 1 87  GLY 87  67  67  GLY GLY 4H . n 
FA 1 88  ALA 88  68  68  ALA ALA 4H . n 
FA 1 89  VAL 89  69  69  VAL VAL 4H . n 
FA 1 90  VAL 90  70  70  VAL VAL 4H . n 
FA 1 91  GLN 91  71  71  GLN GLN 4H . n 
FA 1 92  ILE 92  72  72  ILE ILE 4H . n 
FA 1 93  LYS 93  73  73  LYS LYS 4H . n 
FA 1 94  ASN 94  74  74  ASN ASN 4H . n 
FA 1 95  TYR 95  75  75  TYR TYR 4H . n 
FA 1 96  LYS 96  76  76  LYS LYS 4H . n 
FA 1 97  HIS 97  77  77  HIS HIS 4H . n 
FA 1 98  PHE 98  78  78  PHE PHE 4H . n 
FA 1 99  SER 99  79  79  SER SER 4H . n 
FA 1 100 ALA 100 80  80  ALA ALA 4H . n 
FA 1 101 VAL 101 81  81  VAL VAL 4H . n 
FA 1 102 ILE 102 82  82  ILE ILE 4H . n 
FA 1 103 LYS 103 83  83  LYS LYS 4H . n 
FA 1 104 MET 104 84  84  MET MET 4H . n 
FA 1 105 LEU 105 85  85  LEU LEU 4H . n 
FA 1 106 PRO 106 86  86  PRO PRO 4H . n 
FA 1 107 LYS 107 87  87  LYS LYS 4H . n 
FA 1 108 ILE 108 88  88  ILE ILE 4H . n 
FA 1 109 ILE 109 89  89  ILE ILE 4H . n 
FA 1 110 GLU 110 90  90  GLU GLU 4H . n 
FA 1 111 GLN 111 91  91  GLN GLN 4H . n 
FA 1 112 LEU 112 92  92  LEU LEU 4H . n 
FA 1 113 ARG 113 93  93  ARG ARG 4H . n 
FA 1 114 GLU 114 94  94  GLU GLU 4H . n 
FA 1 115 ASN 115 95  95  ASN ASN 4H . n 
FA 1 116 GLY 116 96  96  GLY GLY 4H . n 
FA 1 117 LYS 117 97  97  LYS LYS 4H . n 
FA 1 118 GLN 118 98  98  GLN GLN 4H . n 
FA 1 119 ILE 119 99  99  ILE ILE 4H . n 
FA 1 120 ASP 120 100 100 ASP ASP 4H . n 
FA 1 121 VAL 121 101 101 VAL VAL 4H . n 
FA 1 122 VAL 122 102 102 VAL VAL 4H . n 
FA 1 123 VAL 123 103 103 VAL VAL 4H . n 
FA 1 124 ILE 124 104 104 ILE ILE 4H . n 
FA 1 125 GLU 125 105 105 GLU GLU 4H . n 
FA 1 126 THR 126 106 106 THR THR 4H . n 
FA 1 127 ILE 127 107 107 ILE ILE 4H . n 
FA 1 128 GLN 128 108 108 GLN GLN 4H . n 
FA 1 129 LYS 129 109 109 LYS LYS 4H . n 
FA 1 130 LEU 130 110 110 LEU LEU 4H . n 
FA 1 131 ARG 131 111 111 ARG ARG 4H . n 
FA 1 132 ASP 132 112 112 ASP ASP 4H . n 
FA 1 133 ILE 133 113 113 ILE ILE 4H . n 
FA 1 134 THR 134 114 114 THR THR 4H . n 
FA 1 135 MET 135 115 115 MET MET 4H . n 
FA 1 136 ASP 136 116 116 ASP ASP 4H . n 
FA 1 137 ASP 137 117 117 ASP ASP 4H . n 
FA 1 138 ILE 138 118 118 ILE ILE 4H . n 
FA 1 139 MET 139 119 119 MET MET 4H . n 
FA 1 140 ASP 140 120 ?   ?   ?   4H . n 
FA 1 141 GLY 141 121 ?   ?   ?   4H . n 
FA 1 142 LYS 142 122 ?   ?   ?   4H . n 
FA 1 143 SER 143 123 ?   ?   ?   4H . n 
FA 1 144 LYS 144 124 ?   ?   ?   4H . n 
FA 1 145 LYS 145 125 ?   ?   ?   4H . n 
FA 1 146 PRO 146 126 ?   ?   ?   4H . n 
FA 1 147 THR 147 127 127 THR THR 4H . n 
FA 1 148 PHE 148 128 128 PHE PHE 4H . n 
FA 1 149 ASN 149 129 129 ASN ASN 4H . n 
FA 1 150 ASP 150 130 130 ASP ASP 4H . n 
FA 1 151 TRP 151 131 131 TRP TRP 4H . n 
FA 1 152 GLY 152 132 132 GLY GLY 4H . n 
FA 1 153 GLU 153 133 133 GLU GLU 4H . n 
FA 1 154 CYS 154 134 134 CYS CYS 4H . n 
FA 1 155 ALA 155 135 135 ALA ALA 4H . n 
FA 1 156 THR 156 136 136 THR THR 4H . n 
FA 1 157 ARG 157 137 137 ARG ARG 4H . n 
FA 1 158 ILE 158 138 138 ILE ILE 4H . n 
FA 1 159 VAL 159 139 139 VAL VAL 4H . n 
FA 1 160 SER 160 140 140 SER SER 4H . n 
FA 1 161 ILE 161 141 141 ILE ILE 4H . n 
FA 1 162 TYR 162 142 142 TYR TYR 4H . n 
FA 1 163 ARG 163 143 143 ARG ARG 4H . n 
FA 1 164 TYR 164 144 144 TYR TYR 4H . n 
FA 1 165 ILE 165 145 145 ILE ILE 4H . n 
FA 1 166 SER 166 146 146 SER SER 4H . n 
FA 1 167 LYS 167 147 147 LYS LYS 4H . n 
FA 1 168 LEU 168 148 148 LEU LEU 4H . n 
FA 1 169 GLN 169 149 149 GLN GLN 4H . n 
FA 1 170 GLU 170 150 150 GLU GLU 4H . n 
FA 1 171 HIS 171 151 151 HIS HIS 4H . n 
FA 1 172 TYR 172 152 152 TYR TYR 4H . n 
FA 1 173 GLN 173 153 153 GLN GLN 4H . n 
FA 1 174 PHE 174 154 154 PHE PHE 4H . n 
FA 1 175 HIS 175 155 155 HIS HIS 4H . n 
FA 1 176 LEU 176 156 156 LEU LEU 4H . n 
FA 1 177 ALA 177 157 157 ALA ALA 4H . n 
FA 1 178 ILE 178 158 158 ILE ILE 4H . n 
FA 1 179 SER 179 159 159 SER SER 4H . n 
FA 1 180 GLY 180 160 160 GLY GLY 4H . n 
FA 1 181 HIS 181 161 161 HIS HIS 4H . n 
FA 1 182 GLU 182 162 162 GLU GLU 4H . n 
FA 1 183 GLY 183 163 163 GLY GLY 4H . n 
FA 1 184 ILE 184 164 ?   ?   ?   4H . n 
FA 1 185 ASN 185 165 ?   ?   ?   4H . n 
FA 1 186 LYS 186 166 ?   ?   ?   4H . n 
FA 1 187 ASP 187 167 ?   ?   ?   4H . n 
FA 1 188 LYS 188 168 ?   ?   ?   4H . n 
FA 1 189 ASP 189 169 ?   ?   ?   4H . n 
FA 1 190 ASP 190 170 ?   ?   ?   4H . n 
FA 1 191 GLU 191 171 ?   ?   ?   4H . n 
FA 1 192 GLY 192 172 ?   ?   ?   4H . n 
FA 1 193 SER 193 173 ?   ?   ?   4H . n 
FA 1 194 THR 194 174 ?   ?   ?   4H . n 
FA 1 195 ILE 195 175 ?   ?   ?   4H . n 
FA 1 196 ASN 196 176 ?   ?   ?   4H . n 
FA 1 197 PRO 197 177 ?   ?   ?   4H . n 
FA 1 198 THR 198 178 ?   ?   ?   4H . n 
FA 1 199 ILE 199 179 ?   ?   ?   4H . n 
FA 1 200 THR 200 180 180 THR THR 4H . n 
FA 1 201 ILE 201 181 181 ILE ILE 4H . n 
FA 1 202 GLU 202 182 182 GLU GLU 4H . n 
FA 1 203 ALA 203 183 183 ALA ALA 4H . n 
FA 1 204 GLN 204 184 184 GLN GLN 4H . n 
FA 1 205 ASP 205 185 185 ASP ASP 4H . n 
FA 1 206 GLN 206 186 186 GLN GLN 4H . n 
FA 1 207 ILE 207 187 187 ILE ILE 4H . n 
FA 1 208 LYS 208 188 188 LYS LYS 4H . n 
FA 1 209 LYS 209 189 189 LYS LYS 4H . n 
FA 1 210 ALA 210 190 190 ALA ALA 4H . n 
FA 1 211 VAL 211 191 191 VAL VAL 4H . n 
FA 1 212 ILE 212 192 192 ILE ILE 4H . n 
FA 1 213 SER 213 193 193 SER SER 4H . n 
FA 1 214 GLN 214 194 194 GLN GLN 4H . n 
FA 1 215 SER 215 195 195 SER SER 4H . n 
FA 1 216 ASP 216 196 196 ASP ASP 4H . n 
FA 1 217 VAL 217 197 197 VAL VAL 4H . n 
FA 1 218 LEU 218 198 198 LEU LEU 4H . n 
FA 1 219 ALA 219 199 199 ALA ALA 4H . n 
FA 1 220 ARG 220 200 200 ARG ARG 4H . n 
FA 1 221 MET 221 201 201 MET MET 4H . n 
FA 1 222 THR 222 202 202 THR THR 4H . n 
FA 1 223 ILE 223 203 203 ILE ILE 4H . n 
FA 1 224 GLU 224 204 204 GLU GLU 4H . n 
FA 1 225 GLU 225 205 ?   ?   ?   4H . n 
FA 1 226 HIS 226 206 ?   ?   ?   4H . n 
FA 1 227 GLU 227 207 ?   ?   ?   4H . n 
FA 1 228 GLN 228 208 ?   ?   ?   4H . n 
FA 1 229 ASP 229 209 ?   ?   ?   4H . n 
FA 1 230 GLY 230 210 ?   ?   ?   4H . n 
FA 1 231 GLU 231 211 ?   ?   ?   4H . n 
FA 1 232 LYS 232 212 ?   ?   ?   4H . n 
FA 1 233 THR 233 213 213 THR THR 4H . n 
FA 1 234 TYR 234 214 214 TYR TYR 4H . n 
FA 1 235 GLN 235 215 215 GLN GLN 4H . n 
FA 1 236 TYR 236 216 216 TYR TYR 4H . n 
FA 1 237 VAL 237 217 217 VAL VAL 4H . n 
FA 1 238 LEU 238 218 218 LEU LEU 4H . n 
FA 1 239 ASN 239 219 219 ASN ASN 4H . n 
FA 1 240 ALA 240 220 220 ALA ALA 4H . n 
FA 1 241 GLU 241 221 221 GLU GLU 4H . n 
FA 1 242 PRO 242 222 222 PRO PRO 4H . n 
FA 1 243 SER 243 223 223 SER SER 4H . n 
FA 1 244 ASN 244 224 224 ASN ASN 4H . n 
FA 1 245 LEU 245 225 225 LEU LEU 4H . n 
FA 1 246 PHE 246 226 226 PHE PHE 4H . n 
FA 1 247 GLU 247 227 227 GLU GLU 4H . n 
FA 1 248 THR 248 228 228 THR THR 4H . n 
FA 1 249 LYS 249 229 229 LYS LYS 4H . n 
FA 1 250 ILE 250 230 230 ILE ILE 4H . n 
FA 1 251 ARG 251 231 231 ARG ARG 4H . n 
FA 1 252 HIS 252 232 232 HIS HIS 4H . n 
FA 1 253 SER 253 233 233 SER SER 4H . n 
FA 1 254 SER 254 234 234 SER SER 4H . n 
FA 1 255 ASN 255 235 235 ASN ASN 4H . n 
FA 1 256 ILE 256 236 236 ILE ILE 4H . n 
FA 1 257 LYS 257 237 237 LYS LYS 4H . n 
FA 1 258 ILE 258 238 238 ILE ILE 4H . n 
FA 1 259 ASN 259 239 239 ASN ASN 4H . n 
FA 1 260 ASN 260 240 240 ASN ASN 4H . n 
FA 1 261 LYS 261 241 241 LYS LYS 4H . n 
FA 1 262 ARG 262 242 242 ARG ARG 4H . n 
FA 1 263 PHE 263 243 243 PHE PHE 4H . n 
FA 1 264 ILE 264 244 244 ILE ILE 4H . n 
FA 1 265 ASN 265 245 245 ASN ASN 4H . n 
FA 1 266 PRO 266 246 246 PRO PRO 4H . n 
FA 1 267 SER 267 247 247 SER SER 4H . n 
FA 1 268 ILE 268 248 248 ILE ILE 4H . n 
FA 1 269 ASN 269 249 249 ASN ASN 4H . n 
FA 1 270 ASP 270 250 250 ASP ASP 4H . n 
FA 1 271 VAL 271 251 251 VAL VAL 4H . n 
FA 1 272 VAL 272 252 252 VAL VAL 4H . n 
FA 1 273 GLN 273 253 253 GLN GLN 4H . n 
FA 1 274 ALA 274 254 254 ALA ALA 4H . n 
FA 1 275 ILE 275 255 255 ILE ILE 4H . n 
FA 1 276 ARG 276 256 256 ARG ARG 4H . n 
FA 1 277 ASN 277 257 257 ASN ASN 4H . n 
FA 1 278 GLY 278 258 258 GLY GLY 4H . n 
FA 1 279 ASN 279 259 259 ASN ASN 4H . n 
GA 1 1   MET 1   -19 ?   ?   ?   1I . n 
GA 1 2   GLY 2   -18 ?   ?   ?   1I . n 
GA 1 3   SER 3   -17 ?   ?   ?   1I . n 
GA 1 4   SER 4   -16 ?   ?   ?   1I . n 
GA 1 5   HIS 5   -15 ?   ?   ?   1I . n 
GA 1 6   HIS 6   -14 ?   ?   ?   1I . n 
GA 1 7   HIS 7   -13 ?   ?   ?   1I . n 
GA 1 8   HIS 8   -12 ?   ?   ?   1I . n 
GA 1 9   HIS 9   -11 ?   ?   ?   1I . n 
GA 1 10  HIS 10  -10 ?   ?   ?   1I . n 
GA 1 11  SER 11  -9  ?   ?   ?   1I . n 
GA 1 12  SER 12  -8  ?   ?   ?   1I . n 
GA 1 13  GLY 13  -7  ?   ?   ?   1I . n 
GA 1 14  LEU 14  -6  ?   ?   ?   1I . n 
GA 1 15  VAL 15  -5  ?   ?   ?   1I . n 
GA 1 16  PRO 16  -4  ?   ?   ?   1I . n 
GA 1 17  ARG 17  -3  ?   ?   ?   1I . n 
GA 1 18  GLY 18  -2  ?   ?   ?   1I . n 
GA 1 19  SER 19  -1  ?   ?   ?   1I . n 
GA 1 20  HIS 20  0   ?   ?   ?   1I . n 
GA 1 21  MET 21  1   ?   ?   ?   1I . n 
GA 1 22  THR 22  2   ?   ?   ?   1I . n 
GA 1 23  GLU 23  3   ?   ?   ?   1I . n 
GA 1 24  LYS 24  4   ?   ?   ?   1I . n 
GA 1 25  THR 25  5   ?   ?   ?   1I . n 
GA 1 26  ASN 26  6   ?   ?   ?   1I . n 
GA 1 27  GLN 27  7   ?   ?   ?   1I . n 
GA 1 28  ASP 28  8   ?   ?   ?   1I . n 
GA 1 29  VAL 29  9   ?   ?   ?   1I . n 
GA 1 30  ASP 30  10  10  ASP ASP 1I . n 
GA 1 31  ILE 31  11  11  ILE ILE 1I . n 
GA 1 32  LEU 32  12  12  LEU LEU 1I . n 
GA 1 33  THR 33  13  13  THR THR 1I . n 
GA 1 34  GLN 34  14  14  GLN GLN 1I . n 
GA 1 35  LEU 35  15  15  LEU LEU 1I . n 
GA 1 36  GLY 36  16  16  GLY GLY 1I . n 
GA 1 37  VAL 37  17  17  VAL VAL 1I . n 
GA 1 38  LYS 38  18  18  LYS LYS 1I . n 
GA 1 39  ASP 39  19  19  ASP ASP 1I . n 
GA 1 40  ILE 40  20  20  ILE ILE 1I . n 
GA 1 41  SER 41  21  21  SER SER 1I . n 
GA 1 42  LYS 42  22  22  LYS LYS 1I . n 
GA 1 43  GLN 43  23  23  GLN GLN 1I . n 
GA 1 44  ASN 44  24  24  ASN ASN 1I . n 
GA 1 45  ALA 45  25  25  ALA ALA 1I . n 
GA 1 46  ASN 46  26  26  ASN ASN 1I . n 
GA 1 47  LYS 47  27  27  LYS LYS 1I . n 
GA 1 48  PHE 48  28  28  PHE PHE 1I . n 
GA 1 49  TYR 49  29  29  TYR TYR 1I . n 
GA 1 50  LYS 50  30  30  LYS LYS 1I . n 
GA 1 51  PHE 51  31  31  PHE PHE 1I . n 
GA 1 52  ALA 52  32  32  ALA ALA 1I . n 
GA 1 53  ILE 53  33  33  ILE ILE 1I . n 
GA 1 54  TYR 54  34  34  TYR TYR 1I . n 
GA 1 55  GLY 55  35  35  GLY GLY 1I . n 
GA 1 56  LYS 56  36  36  LYS LYS 1I . n 
GA 1 57  PHE 57  37  37  PHE PHE 1I . n 
GA 1 58  GLY 58  38  38  GLY GLY 1I . n 
GA 1 59  THR 59  39  39  THR THR 1I . n 
GA 1 60  GLY 60  40  40  GLY GLY 1I . n 
GA 1 61  LYS 61  41  41  LYS LYS 1I . n 
GA 1 62  THR 62  42  42  THR THR 1I . n 
GA 1 63  THR 63  43  43  THR THR 1I . n 
GA 1 64  PHE 64  44  44  PHE PHE 1I . n 
GA 1 65  LEU 65  45  45  LEU LEU 1I . n 
GA 1 66  THR 66  46  46  THR THR 1I . n 
GA 1 67  LYS 67  47  47  LYS LYS 1I . n 
GA 1 68  ASP 68  48  48  ASP ASP 1I . n 
GA 1 69  ASN 69  49  49  ASN ASN 1I . n 
GA 1 70  ASN 70  50  50  ASN ASN 1I . n 
GA 1 71  ALA 71  51  51  ALA ALA 1I . n 
GA 1 72  LEU 72  52  52  LEU LEU 1I . n 
GA 1 73  VAL 73  53  53  VAL VAL 1I . n 
GA 1 74  LEU 74  54  54  LEU LEU 1I . n 
GA 1 75  ASP 75  55  55  ASP ASP 1I . n 
GA 1 76  ILE 76  56  56  ILE ILE 1I . n 
GA 1 77  ASN 77  57  57  ASN ASN 1I . n 
GA 1 78  GLU 78  58  58  GLU GLU 1I . n 
GA 1 79  ASP 79  59  59  ASP ASP 1I . n 
GA 1 80  GLY 80  60  60  GLY GLY 1I . n 
GA 1 81  THR 81  61  61  THR THR 1I . n 
GA 1 82  THR 82  62  62  THR THR 1I . n 
GA 1 83  VAL 83  63  63  VAL VAL 1I . n 
GA 1 84  THR 84  64  64  THR THR 1I . n 
GA 1 85  GLU 85  65  65  GLU GLU 1I . n 
GA 1 86  ASP 86  66  66  ASP ASP 1I . n 
GA 1 87  GLY 87  67  67  GLY GLY 1I . n 
GA 1 88  ALA 88  68  68  ALA ALA 1I . n 
GA 1 89  VAL 89  69  69  VAL VAL 1I . n 
GA 1 90  VAL 90  70  70  VAL VAL 1I . n 
GA 1 91  GLN 91  71  71  GLN GLN 1I . n 
GA 1 92  ILE 92  72  72  ILE ILE 1I . n 
GA 1 93  LYS 93  73  73  LYS LYS 1I . n 
GA 1 94  ASN 94  74  74  ASN ASN 1I . n 
GA 1 95  TYR 95  75  75  TYR TYR 1I . n 
GA 1 96  LYS 96  76  76  LYS LYS 1I . n 
GA 1 97  HIS 97  77  77  HIS HIS 1I . n 
GA 1 98  PHE 98  78  78  PHE PHE 1I . n 
GA 1 99  SER 99  79  79  SER SER 1I . n 
GA 1 100 ALA 100 80  80  ALA ALA 1I . n 
GA 1 101 VAL 101 81  81  VAL VAL 1I . n 
GA 1 102 ILE 102 82  82  ILE ILE 1I . n 
GA 1 103 LYS 103 83  83  LYS LYS 1I . n 
GA 1 104 MET 104 84  84  MET MET 1I . n 
GA 1 105 LEU 105 85  85  LEU LEU 1I . n 
GA 1 106 PRO 106 86  86  PRO PRO 1I . n 
GA 1 107 LYS 107 87  87  LYS LYS 1I . n 
GA 1 108 ILE 108 88  88  ILE ILE 1I . n 
GA 1 109 ILE 109 89  89  ILE ILE 1I . n 
GA 1 110 GLU 110 90  90  GLU GLU 1I . n 
GA 1 111 GLN 111 91  91  GLN GLN 1I . n 
GA 1 112 LEU 112 92  92  LEU LEU 1I . n 
GA 1 113 ARG 113 93  93  ARG ARG 1I . n 
GA 1 114 GLU 114 94  94  GLU GLU 1I . n 
GA 1 115 ASN 115 95  95  ASN ASN 1I . n 
GA 1 116 GLY 116 96  96  GLY GLY 1I . n 
GA 1 117 LYS 117 97  97  LYS LYS 1I . n 
GA 1 118 GLN 118 98  98  GLN GLN 1I . n 
GA 1 119 ILE 119 99  99  ILE ILE 1I . n 
GA 1 120 ASP 120 100 100 ASP ASP 1I . n 
GA 1 121 VAL 121 101 101 VAL VAL 1I . n 
GA 1 122 VAL 122 102 102 VAL VAL 1I . n 
GA 1 123 VAL 123 103 103 VAL VAL 1I . n 
GA 1 124 ILE 124 104 104 ILE ILE 1I . n 
GA 1 125 GLU 125 105 105 GLU GLU 1I . n 
GA 1 126 THR 126 106 106 THR THR 1I . n 
GA 1 127 ILE 127 107 107 ILE ILE 1I . n 
GA 1 128 GLN 128 108 108 GLN GLN 1I . n 
GA 1 129 LYS 129 109 109 LYS LYS 1I . n 
GA 1 130 LEU 130 110 110 LEU LEU 1I . n 
GA 1 131 ARG 131 111 111 ARG ARG 1I . n 
GA 1 132 ASP 132 112 112 ASP ASP 1I . n 
GA 1 133 ILE 133 113 113 ILE ILE 1I . n 
GA 1 134 THR 134 114 114 THR THR 1I . n 
GA 1 135 MET 135 115 115 MET MET 1I . n 
GA 1 136 ASP 136 116 116 ASP ASP 1I . n 
GA 1 137 ASP 137 117 117 ASP ASP 1I . n 
GA 1 138 ILE 138 118 118 ILE ILE 1I . n 
GA 1 139 MET 139 119 119 MET MET 1I . n 
GA 1 140 ASP 140 120 ?   ?   ?   1I . n 
GA 1 141 GLY 141 121 ?   ?   ?   1I . n 
GA 1 142 LYS 142 122 ?   ?   ?   1I . n 
GA 1 143 SER 143 123 ?   ?   ?   1I . n 
GA 1 144 LYS 144 124 ?   ?   ?   1I . n 
GA 1 145 LYS 145 125 ?   ?   ?   1I . n 
GA 1 146 PRO 146 126 ?   ?   ?   1I . n 
GA 1 147 THR 147 127 127 THR THR 1I . n 
GA 1 148 PHE 148 128 128 PHE PHE 1I . n 
GA 1 149 ASN 149 129 129 ASN ASN 1I . n 
GA 1 150 ASP 150 130 130 ASP ASP 1I . n 
GA 1 151 TRP 151 131 131 TRP TRP 1I . n 
GA 1 152 GLY 152 132 132 GLY GLY 1I . n 
GA 1 153 GLU 153 133 133 GLU GLU 1I . n 
GA 1 154 CYS 154 134 134 CYS CYS 1I . n 
GA 1 155 ALA 155 135 135 ALA ALA 1I . n 
GA 1 156 THR 156 136 136 THR THR 1I . n 
GA 1 157 ARG 157 137 137 ARG ARG 1I . n 
GA 1 158 ILE 158 138 138 ILE ILE 1I . n 
GA 1 159 VAL 159 139 139 VAL VAL 1I . n 
GA 1 160 SER 160 140 140 SER SER 1I . n 
GA 1 161 ILE 161 141 141 ILE ILE 1I . n 
GA 1 162 TYR 162 142 142 TYR TYR 1I . n 
GA 1 163 ARG 163 143 143 ARG ARG 1I . n 
GA 1 164 TYR 164 144 144 TYR TYR 1I . n 
GA 1 165 ILE 165 145 145 ILE ILE 1I . n 
GA 1 166 SER 166 146 146 SER SER 1I . n 
GA 1 167 LYS 167 147 147 LYS LYS 1I . n 
GA 1 168 LEU 168 148 148 LEU LEU 1I . n 
GA 1 169 GLN 169 149 149 GLN GLN 1I . n 
GA 1 170 GLU 170 150 150 GLU GLU 1I . n 
GA 1 171 HIS 171 151 151 HIS HIS 1I . n 
GA 1 172 TYR 172 152 152 TYR TYR 1I . n 
GA 1 173 GLN 173 153 153 GLN GLN 1I . n 
GA 1 174 PHE 174 154 154 PHE PHE 1I . n 
GA 1 175 HIS 175 155 155 HIS HIS 1I . n 
GA 1 176 LEU 176 156 156 LEU LEU 1I . n 
GA 1 177 ALA 177 157 157 ALA ALA 1I . n 
GA 1 178 ILE 178 158 158 ILE ILE 1I . n 
GA 1 179 SER 179 159 159 SER SER 1I . n 
GA 1 180 GLY 180 160 160 GLY GLY 1I . n 
GA 1 181 HIS 181 161 161 HIS HIS 1I . n 
GA 1 182 GLU 182 162 162 GLU GLU 1I . n 
GA 1 183 GLY 183 163 163 GLY GLY 1I . n 
GA 1 184 ILE 184 164 ?   ?   ?   1I . n 
GA 1 185 ASN 185 165 ?   ?   ?   1I . n 
GA 1 186 LYS 186 166 ?   ?   ?   1I . n 
GA 1 187 ASP 187 167 ?   ?   ?   1I . n 
GA 1 188 LYS 188 168 ?   ?   ?   1I . n 
GA 1 189 ASP 189 169 ?   ?   ?   1I . n 
GA 1 190 ASP 190 170 ?   ?   ?   1I . n 
GA 1 191 GLU 191 171 ?   ?   ?   1I . n 
GA 1 192 GLY 192 172 ?   ?   ?   1I . n 
GA 1 193 SER 193 173 ?   ?   ?   1I . n 
GA 1 194 THR 194 174 ?   ?   ?   1I . n 
GA 1 195 ILE 195 175 ?   ?   ?   1I . n 
GA 1 196 ASN 196 176 ?   ?   ?   1I . n 
GA 1 197 PRO 197 177 ?   ?   ?   1I . n 
GA 1 198 THR 198 178 ?   ?   ?   1I . n 
GA 1 199 ILE 199 179 ?   ?   ?   1I . n 
GA 1 200 THR 200 180 180 THR THR 1I . n 
GA 1 201 ILE 201 181 181 ILE ILE 1I . n 
GA 1 202 GLU 202 182 182 GLU GLU 1I . n 
GA 1 203 ALA 203 183 183 ALA ALA 1I . n 
GA 1 204 GLN 204 184 184 GLN GLN 1I . n 
GA 1 205 ASP 205 185 185 ASP ASP 1I . n 
GA 1 206 GLN 206 186 186 GLN GLN 1I . n 
GA 1 207 ILE 207 187 187 ILE ILE 1I . n 
GA 1 208 LYS 208 188 188 LYS LYS 1I . n 
GA 1 209 LYS 209 189 189 LYS LYS 1I . n 
GA 1 210 ALA 210 190 190 ALA ALA 1I . n 
GA 1 211 VAL 211 191 191 VAL VAL 1I . n 
GA 1 212 ILE 212 192 192 ILE ILE 1I . n 
GA 1 213 SER 213 193 193 SER SER 1I . n 
GA 1 214 GLN 214 194 194 GLN GLN 1I . n 
GA 1 215 SER 215 195 195 SER SER 1I . n 
GA 1 216 ASP 216 196 196 ASP ASP 1I . n 
GA 1 217 VAL 217 197 197 VAL VAL 1I . n 
GA 1 218 LEU 218 198 198 LEU LEU 1I . n 
GA 1 219 ALA 219 199 199 ALA ALA 1I . n 
GA 1 220 ARG 220 200 200 ARG ARG 1I . n 
GA 1 221 MET 221 201 201 MET MET 1I . n 
GA 1 222 THR 222 202 202 THR THR 1I . n 
GA 1 223 ILE 223 203 203 ILE ILE 1I . n 
GA 1 224 GLU 224 204 204 GLU GLU 1I . n 
GA 1 225 GLU 225 205 ?   ?   ?   1I . n 
GA 1 226 HIS 226 206 ?   ?   ?   1I . n 
GA 1 227 GLU 227 207 ?   ?   ?   1I . n 
GA 1 228 GLN 228 208 ?   ?   ?   1I . n 
GA 1 229 ASP 229 209 ?   ?   ?   1I . n 
GA 1 230 GLY 230 210 ?   ?   ?   1I . n 
GA 1 231 GLU 231 211 ?   ?   ?   1I . n 
GA 1 232 LYS 232 212 ?   ?   ?   1I . n 
GA 1 233 THR 233 213 213 THR THR 1I . n 
GA 1 234 TYR 234 214 214 TYR TYR 1I . n 
GA 1 235 GLN 235 215 215 GLN GLN 1I . n 
GA 1 236 TYR 236 216 216 TYR TYR 1I . n 
GA 1 237 VAL 237 217 217 VAL VAL 1I . n 
GA 1 238 LEU 238 218 218 LEU LEU 1I . n 
GA 1 239 ASN 239 219 219 ASN ASN 1I . n 
GA 1 240 ALA 240 220 220 ALA ALA 1I . n 
GA 1 241 GLU 241 221 221 GLU GLU 1I . n 
GA 1 242 PRO 242 222 222 PRO PRO 1I . n 
GA 1 243 SER 243 223 223 SER SER 1I . n 
GA 1 244 ASN 244 224 224 ASN ASN 1I . n 
GA 1 245 LEU 245 225 225 LEU LEU 1I . n 
GA 1 246 PHE 246 226 226 PHE PHE 1I . n 
GA 1 247 GLU 247 227 227 GLU GLU 1I . n 
GA 1 248 THR 248 228 228 THR THR 1I . n 
GA 1 249 LYS 249 229 229 LYS LYS 1I . n 
GA 1 250 ILE 250 230 230 ILE ILE 1I . n 
GA 1 251 ARG 251 231 231 ARG ARG 1I . n 
GA 1 252 HIS 252 232 232 HIS HIS 1I . n 
GA 1 253 SER 253 233 233 SER SER 1I . n 
GA 1 254 SER 254 234 234 SER SER 1I . n 
GA 1 255 ASN 255 235 235 ASN ASN 1I . n 
GA 1 256 ILE 256 236 236 ILE ILE 1I . n 
GA 1 257 LYS 257 237 237 LYS LYS 1I . n 
GA 1 258 ILE 258 238 238 ILE ILE 1I . n 
GA 1 259 ASN 259 239 239 ASN ASN 1I . n 
GA 1 260 ASN 260 240 240 ASN ASN 1I . n 
GA 1 261 LYS 261 241 241 LYS LYS 1I . n 
GA 1 262 ARG 262 242 242 ARG ARG 1I . n 
GA 1 263 PHE 263 243 243 PHE PHE 1I . n 
GA 1 264 ILE 264 244 244 ILE ILE 1I . n 
GA 1 265 ASN 265 245 245 ASN ASN 1I . n 
GA 1 266 PRO 266 246 246 PRO PRO 1I . n 
GA 1 267 SER 267 247 247 SER SER 1I . n 
GA 1 268 ILE 268 248 248 ILE ILE 1I . n 
GA 1 269 ASN 269 249 249 ASN ASN 1I . n 
GA 1 270 ASP 270 250 250 ASP ASP 1I . n 
GA 1 271 VAL 271 251 251 VAL VAL 1I . n 
GA 1 272 VAL 272 252 252 VAL VAL 1I . n 
GA 1 273 GLN 273 253 253 GLN GLN 1I . n 
GA 1 274 ALA 274 254 254 ALA ALA 1I . n 
GA 1 275 ILE 275 255 255 ILE ILE 1I . n 
GA 1 276 ARG 276 256 256 ARG ARG 1I . n 
GA 1 277 ASN 277 257 257 ASN ASN 1I . n 
GA 1 278 GLY 278 258 258 GLY GLY 1I . n 
GA 1 279 ASN 279 259 259 ASN ASN 1I . n 
HA 2 1   MET 1   1   1   MET MET 2I . n 
HA 2 2   ILE 2   2   2   ILE ILE 2I . n 
HA 2 3   ARG 3   3   3   ARG ARG 2I . n 
HA 2 4   ASN 4   4   4   ASN ASN 2I . n 
HA 2 5   ARG 5   5   5   ARG ARG 2I . n 
HA 2 6   LEU 6   6   6   LEU LEU 2I . n 
HA 2 7   SER 7   7   7   SER SER 2I . n 
HA 2 8   GLU 8   8   8   GLU GLU 2I . n 
HA 2 9   LEU 9   9   9   LEU LEU 2I . n 
HA 2 10  LEU 10  10  10  LEU LEU 2I . n 
HA 2 11  SER 11  11  11  SER SER 2I . n 
HA 2 12  GLU 12  12  12  GLU GLU 2I . n 
HA 2 13  ARG 13  13  13  ARG ARG 2I . n 
HA 2 14  GLY 14  14  14  GLY GLY 2I . n 
HA 2 15  LEU 15  15  15  LEU LEU 2I . n 
HA 2 16  LYS 16  16  16  LYS LYS 2I . n 
HA 2 17  ILE 17  17  17  ILE ILE 2I . n 
HA 2 18  SER 18  18  18  SER SER 2I . n 
HA 2 19  ARG 19  19  19  ARG ARG 2I . n 
HA 2 20  VAL 20  20  20  VAL VAL 2I . n 
HA 2 21  ALA 21  21  21  ALA ALA 2I . n 
HA 2 22  LYS 22  22  22  LYS LYS 2I . n 
HA 2 23  ASP 23  23  23  ASP ASP 2I . n 
HA 2 24  VAL 24  24  24  VAL VAL 2I . n 
HA 2 25  LYS 25  25  25  LYS LYS 2I . n 
HA 2 26  ILE 26  26  26  ILE ILE 2I . n 
HA 2 27  ALA 27  27  27  ALA ALA 2I . n 
HA 2 28  ARG 28  28  28  ARG ARG 2I . n 
HA 2 29  SER 29  29  29  SER SER 2I . n 
HA 2 30  SER 30  30  30  SER SER 2I . n 
HA 2 31  LEU 31  31  31  LEU LEU 2I . n 
HA 2 32  THR 32  32  32  THR THR 2I . n 
HA 2 33  SER 33  33  33  SER SER 2I . n 
HA 2 34  MET 34  34  34  MET MET 2I . n 
HA 2 35  ALA 35  35  35  ALA ALA 2I . n 
HA 2 36  GLN 36  36  36  GLN GLN 2I . n 
HA 2 37  ASN 37  37  37  ASN ASN 2I . n 
HA 2 38  ASP 38  38  38  ASP ASP 2I . n 
HA 2 39  SER 39  39  39  SER SER 2I . n 
HA 2 40  GLU 40  40  40  GLU GLU 2I . n 
HA 2 41  MET 41  41  41  MET MET 2I . n 
HA 2 42  ILE 42  42  42  ILE ILE 2I . n 
HA 2 43  ARG 43  43  43  ARG ARG 2I . n 
HA 2 44  TYR 44  44  44  TYR TYR 2I . n 
HA 2 45  ASP 45  45  45  ASP ASP 2I . n 
HA 2 46  ALA 46  46  46  ALA ALA 2I . n 
HA 2 47  ILE 47  47  47  ILE ILE 2I . n 
HA 2 48  ASP 48  48  48  ASP ASP 2I . n 
HA 2 49  LYS 49  49  49  LYS LYS 2I . n 
HA 2 50  LEU 50  50  50  LEU LEU 2I . n 
HA 2 51  CYS 51  51  51  CYS CYS 2I . n 
HA 2 52  SER 52  52  52  SER SER 2I . n 
HA 2 53  TYR 53  53  53  TYR TYR 2I . n 
HA 2 54  LEU 54  54  54  LEU LEU 2I . n 
HA 2 55  HIS 55  55  55  HIS HIS 2I . n 
HA 2 56  ILE 56  56  56  ILE ILE 2I . n 
HA 2 57  SER 57  57  57  SER SER 2I . n 
HA 2 58  PRO 58  58  58  PRO PRO 2I . n 
HA 2 59  SER 59  59  59  SER SER 2I . n 
HA 2 60  GLU 60  60  60  GLU GLU 2I . n 
HA 2 61  PHE 61  61  61  PHE PHE 2I . n 
HA 2 62  PHE 62  62  62  PHE PHE 2I . n 
HA 2 63  GLU 63  63  63  GLU GLU 2I . n 
HA 2 64  HIS 64  64  64  HIS HIS 2I . n 
HA 2 65  ASN 65  65  65  ASN ASN 2I . n 
HA 2 66  PRO 66  66  66  PRO PRO 2I . n 
HA 2 67  ILE 67  67  67  ILE ILE 2I . n 
HA 2 68  ASN 68  68  68  ASN ASN 2I . n 
HA 2 69  PHE 69  69  69  PHE PHE 2I . n 
HA 2 70  ASP 70  70  70  ASP ASP 2I . n 
HA 2 71  PHE 71  71  71  PHE PHE 2I . n 
HA 2 72  THR 72  72  72  THR THR 2I . n 
HA 2 73  PHE 73  73  73  PHE PHE 2I . n 
HA 2 74  ASP 74  74  74  ASP ASP 2I . n 
HA 2 75  GLU 75  75  75  GLU GLU 2I . n 
HA 2 76  GLU 76  76  76  GLU GLU 2I . n 
HA 2 77  PRO 77  77  77  PRO PRO 2I . n 
HA 2 78  ASN 78  78  78  ASN ASN 2I . n 
HA 2 79  TYR 79  79  79  TYR TYR 2I . n 
HA 2 80  LYS 80  80  80  LYS LYS 2I . n 
HA 2 81  ILE 81  81  81  ILE ILE 2I . n 
HA 2 82  ASN 82  82  82  ASN ASN 2I . n 
HA 2 83  ASP 83  83  83  ASP ASP 2I . n 
HA 2 84  VAL 84  84  84  VAL VAL 2I . n 
HA 2 85  PHE 85  85  85  PHE PHE 2I . n 
HA 2 86  GLU 86  86  86  GLU GLU 2I . n 
HA 2 87  GLY 87  87  87  GLY GLY 2I . n 
HA 2 88  PHE 88  88  88  PHE PHE 2I . n 
HA 2 89  GLU 89  89  89  GLU GLU 2I . n 
HA 2 90  VAL 90  90  90  VAL VAL 2I . n 
HA 2 91  THR 91  91  91  THR THR 2I . n 
HA 2 92  ALA 92  92  92  ALA ALA 2I . n 
HA 2 93  ASN 93  93  93  ASN ASN 2I . n 
HA 2 94  ILE 94  94  94  ILE ILE 2I . n 
HA 2 95  THR 95  95  95  THR THR 2I . n 
HA 2 96  HIS 96  96  96  HIS HIS 2I . n 
HA 2 97  ALA 97  97  97  ALA ALA 2I . n 
HA 2 98  PHE 98  98  98  PHE PHE 2I . n 
HA 2 99  SER 99  99  99  SER SER 2I . n 
HA 2 100 ILE 100 100 100 ILE ILE 2I . n 
HA 2 101 GLU 101 101 101 GLU GLU 2I . n 
HA 2 102 ASN 102 102 102 ASN ASN 2I . n 
HA 2 103 PHE 103 103 103 PHE PHE 2I . n 
HA 2 104 ASP 104 104 104 ASP ASP 2I . n 
HA 2 105 PHE 105 105 105 PHE PHE 2I . n 
HA 2 106 GLU 106 106 106 GLU GLU 2I . n 
HA 2 107 ILE 107 107 107 ILE ILE 2I . n 
HA 2 108 LEU 108 108 108 LEU LEU 2I . n 
HA 2 109 VAL 109 109 109 VAL VAL 2I . n 
HA 2 110 ASP 110 110 110 ASP ASP 2I . n 
HA 2 111 VAL 111 111 111 VAL VAL 2I . n 
HA 2 112 GLU 112 112 112 GLU GLU 2I . n 
HA 2 113 LEU 113 113 113 LEU LEU 2I . n 
HA 2 114 ASP 114 114 114 ASP ASP 2I . n 
HA 2 115 ASN 115 115 115 ASN ASN 2I . n 
HA 2 116 ARG 116 116 116 ARG ARG 2I . n 
HA 2 117 GLN 117 117 117 GLN GLN 2I . n 
HA 2 118 LYS 118 118 118 LYS LYS 2I . n 
HA 2 119 LEU 119 119 119 LEU LEU 2I . n 
HA 2 120 ASN 120 120 120 ASN ASN 2I . n 
HA 2 121 PHE 121 121 121 PHE PHE 2I . n 
HA 2 122 ASP 122 122 122 ASP ASP 2I . n 
HA 2 123 LEU 123 123 123 LEU LEU 2I . n 
HA 2 124 ASP 124 124 124 ASP ASP 2I . n 
HA 2 125 VAL 125 125 125 VAL VAL 2I . n 
HA 2 126 SER 126 126 126 SER SER 2I . n 
HA 2 127 TYR 127 127 127 TYR TYR 2I . n 
HA 2 128 LYS 128 128 128 LYS LYS 2I . n 
HA 2 129 GLU 129 129 129 GLU GLU 2I . n 
HA 2 130 THR 130 130 130 THR THR 2I . n 
HA 2 131 GLU 131 131 131 GLU GLU 2I . n 
HA 2 132 LYS 132 132 132 LYS LYS 2I . n 
HA 2 133 ILE 133 133 133 ILE ILE 2I . n 
HA 2 134 THR 134 134 134 THR THR 2I . n 
HA 2 135 ASN 135 135 135 ASN ASN 2I . n 
HA 2 136 SER 136 136 136 SER SER 2I . n 
HA 2 137 GLN 137 137 137 GLN GLN 2I . n 
HA 2 138 HIS 138 138 138 HIS HIS 2I . n 
HA 2 139 ARG 139 139 139 ARG ARG 2I . n 
HA 2 140 PHE 140 140 140 PHE PHE 2I . n 
HA 2 141 ILE 141 141 141 ILE ILE 2I . n 
HA 2 142 PHE 142 142 142 PHE PHE 2I . n 
HA 2 143 THR 143 143 143 THR THR 2I . n 
HA 2 144 ILE 144 144 144 ILE ILE 2I . n 
HA 2 145 LYS 145 145 145 LYS LYS 2I . n 
HA 2 146 ASN 146 146 146 ASN ASN 2I . n 
HA 2 147 GLU 147 147 147 GLU GLU 2I . n 
HA 2 148 ASP 148 148 148 ASP ASP 2I . n 
HA 2 149 GLU 149 149 149 GLU GLU 2I . n 
HA 2 150 ASN 150 150 150 ASN ASN 2I . n 
HA 2 151 ILE 151 151 151 ILE ILE 2I . n 
HA 2 152 GLY 152 152 152 GLY GLY 2I . n 
HA 2 153 LEU 153 153 153 LEU LEU 2I . n 
HA 2 154 LYS 154 154 154 LYS LYS 2I . n 
HA 2 155 LYS 155 155 155 LYS LYS 2I . n 
HA 2 156 TYR 156 156 156 TYR TYR 2I . n 
HA 2 157 VAL 157 157 157 VAL VAL 2I . n 
HA 2 158 ASP 158 158 158 ASP ASP 2I . n 
HA 2 159 SER 159 159 159 SER SER 2I . n 
HA 2 160 LEU 160 160 160 LEU LEU 2I . n 
HA 2 161 SER 161 161 161 SER SER 2I . n 
HA 2 162 ALA 162 162 162 ALA ALA 2I . n 
HA 2 163 GLY 163 163 163 GLY GLY 2I . n 
HA 2 164 LEU 164 164 164 LEU LEU 2I . n 
HA 2 165 LYS 165 165 165 LYS LYS 2I . n 
HA 2 166 ASN 166 166 166 ASN ASN 2I . n 
HA 2 167 LEU 167 167 167 LEU LEU 2I . n 
HA 2 168 LEU 168 168 168 LEU LEU 2I . n 
HA 2 169 PHE 169 169 169 PHE PHE 2I . n 
HA 2 170 LYS 170 170 170 LYS LYS 2I . n 
HA 2 171 LYS 171 171 171 LYS LYS 2I . n 
HA 2 172 ILE 172 172 172 ILE ILE 2I . n 
HA 2 173 ASN 173 173 173 ASN ASN 2I . n 
HA 2 174 GLN 174 174 174 GLN GLN 2I . n 
HA 2 175 LYS 175 175 175 LYS LYS 2I . n 
HA 2 176 LEU 176 176 176 LEU LEU 2I . n 
HA 2 177 SER 177 177 177 SER SER 2I . n 
HA 2 178 GLY 178 178 178 GLY GLY 2I . n 
HA 2 179 TYR 179 179 179 TYR TYR 2I . n 
HA 2 180 VAL 180 180 180 VAL VAL 2I . n 
HA 2 181 SER 181 181 181 SER SER 2I . n 
HA 2 182 GLU 182 182 182 GLU GLU 2I . n 
HA 2 183 ILE 183 183 183 ILE ILE 2I . n 
HA 2 184 ILE 184 184 184 ILE ILE 2I . n 
HA 2 185 VAL 185 185 185 VAL VAL 2I . n 
HA 2 186 LYS 186 186 186 LYS LYS 2I . n 
HA 2 187 ASN 187 187 187 ASN ASN 2I . n 
HA 2 188 ILE 188 188 188 ILE ILE 2I . n 
HA 2 189 ASP 189 189 189 ASP ASP 2I . n 
HA 2 190 ASP 190 190 190 ASP ASP 2I . n 
HA 2 191 ILE 191 191 191 ILE ILE 2I . n 
HA 2 192 GLU 192 192 192 GLU GLU 2I . n 
HA 2 193 GLU 193 193 193 GLU GLU 2I . n 
HA 2 194 LEU 194 194 194 LEU LEU 2I . n 
HA 2 195 PHE 195 195 195 PHE PHE 2I . n 
HA 2 196 PRO 196 196 ?   ?   ?   2I . n 
HA 2 197 ASN 197 197 ?   ?   ?   2I . n 
HA 2 198 LYS 198 198 ?   ?   ?   2I . n 
HA 2 199 GLY 199 199 ?   ?   ?   2I . n 
HA 2 200 GLU 200 200 ?   ?   ?   2I . n 
HA 2 201 LYS 201 201 201 LYS LYS 2I . n 
HA 2 202 SER 202 202 202 SER SER 2I . n 
HA 2 203 THR 203 203 203 THR THR 2I . n 
HA 2 204 THR 204 204 204 THR THR 2I . n 
HA 2 205 LEU 205 205 205 LEU LEU 2I . n 
HA 2 206 HIS 206 206 206 HIS HIS 2I . n 
HA 2 207 LYS 207 207 207 LYS LYS 2I . n 
HA 2 208 GLU 208 208 208 GLU GLU 2I . n 
HA 2 209 ILE 209 209 209 ILE ILE 2I . n 
HA 2 210 LEU 210 210 210 LEU LEU 2I . n 
HA 2 211 GLN 211 211 211 GLN GLN 2I . n 
HA 2 212 THR 212 212 212 THR THR 2I . n 
HA 2 213 ASP 213 213 213 ASP ASP 2I . n 
HA 2 214 SER 214 214 214 SER SER 2I . n 
HA 2 215 ARG 215 215 215 ARG ARG 2I . n 
HA 2 216 LEU 216 216 216 LEU LEU 2I . n 
HA 2 217 SER 217 217 217 SER SER 2I . n 
HA 2 218 SER 218 218 218 SER SER 2I . n 
HA 2 219 ASP 219 219 219 ASP ASP 2I . n 
HA 2 220 ILE 220 220 220 ILE ILE 2I . n 
HA 2 221 PHE 221 221 221 PHE PHE 2I . n 
HA 2 222 LYS 222 222 222 LYS LYS 2I . n 
HA 2 223 GLU 223 223 223 GLU GLU 2I . n 
HA 2 224 TYR 224 224 ?   ?   ?   2I . n 
HA 2 225 LEU 225 225 ?   ?   ?   2I . n 
HA 2 226 GLU 226 226 ?   ?   ?   2I . n 
HA 2 227 HIS 227 227 ?   ?   ?   2I . n 
HA 2 228 HIS 228 228 ?   ?   ?   2I . n 
HA 2 229 HIS 229 229 ?   ?   ?   2I . n 
HA 2 230 HIS 230 230 ?   ?   ?   2I . n 
HA 2 231 HIS 231 231 ?   ?   ?   2I . n 
HA 2 232 HIS 232 232 ?   ?   ?   2I . n 
IA 2 1   MET 1   1   1   MET MET 3I . n 
IA 2 2   ILE 2   2   2   ILE ILE 3I . n 
IA 2 3   ARG 3   3   3   ARG ARG 3I . n 
IA 2 4   ASN 4   4   4   ASN ASN 3I . n 
IA 2 5   ARG 5   5   5   ARG ARG 3I . n 
IA 2 6   LEU 6   6   6   LEU LEU 3I . n 
IA 2 7   SER 7   7   7   SER SER 3I . n 
IA 2 8   GLU 8   8   8   GLU GLU 3I . n 
IA 2 9   LEU 9   9   9   LEU LEU 3I . n 
IA 2 10  LEU 10  10  10  LEU LEU 3I . n 
IA 2 11  SER 11  11  11  SER SER 3I . n 
IA 2 12  GLU 12  12  12  GLU GLU 3I . n 
IA 2 13  ARG 13  13  13  ARG ARG 3I . n 
IA 2 14  GLY 14  14  14  GLY GLY 3I . n 
IA 2 15  LEU 15  15  15  LEU LEU 3I . n 
IA 2 16  LYS 16  16  16  LYS LYS 3I . n 
IA 2 17  ILE 17  17  17  ILE ILE 3I . n 
IA 2 18  SER 18  18  18  SER SER 3I . n 
IA 2 19  ARG 19  19  19  ARG ARG 3I . n 
IA 2 20  VAL 20  20  20  VAL VAL 3I . n 
IA 2 21  ALA 21  21  21  ALA ALA 3I . n 
IA 2 22  LYS 22  22  22  LYS LYS 3I . n 
IA 2 23  ASP 23  23  23  ASP ASP 3I . n 
IA 2 24  VAL 24  24  24  VAL VAL 3I . n 
IA 2 25  LYS 25  25  25  LYS LYS 3I . n 
IA 2 26  ILE 26  26  26  ILE ILE 3I . n 
IA 2 27  ALA 27  27  27  ALA ALA 3I . n 
IA 2 28  ARG 28  28  28  ARG ARG 3I . n 
IA 2 29  SER 29  29  29  SER SER 3I . n 
IA 2 30  SER 30  30  30  SER SER 3I . n 
IA 2 31  LEU 31  31  31  LEU LEU 3I . n 
IA 2 32  THR 32  32  32  THR THR 3I . n 
IA 2 33  SER 33  33  33  SER SER 3I . n 
IA 2 34  MET 34  34  34  MET MET 3I . n 
IA 2 35  ALA 35  35  35  ALA ALA 3I . n 
IA 2 36  GLN 36  36  36  GLN GLN 3I . n 
IA 2 37  ASN 37  37  37  ASN ASN 3I . n 
IA 2 38  ASP 38  38  38  ASP ASP 3I . n 
IA 2 39  SER 39  39  39  SER SER 3I . n 
IA 2 40  GLU 40  40  40  GLU GLU 3I . n 
IA 2 41  MET 41  41  41  MET MET 3I . n 
IA 2 42  ILE 42  42  42  ILE ILE 3I . n 
IA 2 43  ARG 43  43  43  ARG ARG 3I . n 
IA 2 44  TYR 44  44  44  TYR TYR 3I . n 
IA 2 45  ASP 45  45  45  ASP ASP 3I . n 
IA 2 46  ALA 46  46  46  ALA ALA 3I . n 
IA 2 47  ILE 47  47  47  ILE ILE 3I . n 
IA 2 48  ASP 48  48  48  ASP ASP 3I . n 
IA 2 49  LYS 49  49  49  LYS LYS 3I . n 
IA 2 50  LEU 50  50  50  LEU LEU 3I . n 
IA 2 51  CYS 51  51  51  CYS CYS 3I . n 
IA 2 52  SER 52  52  52  SER SER 3I . n 
IA 2 53  TYR 53  53  53  TYR TYR 3I . n 
IA 2 54  LEU 54  54  54  LEU LEU 3I . n 
IA 2 55  HIS 55  55  55  HIS HIS 3I . n 
IA 2 56  ILE 56  56  56  ILE ILE 3I . n 
IA 2 57  SER 57  57  57  SER SER 3I . n 
IA 2 58  PRO 58  58  58  PRO PRO 3I . n 
IA 2 59  SER 59  59  59  SER SER 3I . n 
IA 2 60  GLU 60  60  60  GLU GLU 3I . n 
IA 2 61  PHE 61  61  61  PHE PHE 3I . n 
IA 2 62  PHE 62  62  62  PHE PHE 3I . n 
IA 2 63  GLU 63  63  63  GLU GLU 3I . n 
IA 2 64  HIS 64  64  64  HIS HIS 3I . n 
IA 2 65  ASN 65  65  65  ASN ASN 3I . n 
IA 2 66  PRO 66  66  66  PRO PRO 3I . n 
IA 2 67  ILE 67  67  67  ILE ILE 3I . n 
IA 2 68  ASN 68  68  68  ASN ASN 3I . n 
IA 2 69  PHE 69  69  69  PHE PHE 3I . n 
IA 2 70  ASP 70  70  70  ASP ASP 3I . n 
IA 2 71  PHE 71  71  71  PHE PHE 3I . n 
IA 2 72  THR 72  72  72  THR THR 3I . n 
IA 2 73  PHE 73  73  73  PHE PHE 3I . n 
IA 2 74  ASP 74  74  74  ASP ASP 3I . n 
IA 2 75  GLU 75  75  75  GLU GLU 3I . n 
IA 2 76  GLU 76  76  76  GLU GLU 3I . n 
IA 2 77  PRO 77  77  77  PRO PRO 3I . n 
IA 2 78  ASN 78  78  78  ASN ASN 3I . n 
IA 2 79  TYR 79  79  79  TYR TYR 3I . n 
IA 2 80  LYS 80  80  80  LYS LYS 3I . n 
IA 2 81  ILE 81  81  81  ILE ILE 3I . n 
IA 2 82  ASN 82  82  82  ASN ASN 3I . n 
IA 2 83  ASP 83  83  83  ASP ASP 3I . n 
IA 2 84  VAL 84  84  84  VAL VAL 3I . n 
IA 2 85  PHE 85  85  85  PHE PHE 3I . n 
IA 2 86  GLU 86  86  86  GLU GLU 3I . n 
IA 2 87  GLY 87  87  87  GLY GLY 3I . n 
IA 2 88  PHE 88  88  88  PHE PHE 3I . n 
IA 2 89  GLU 89  89  89  GLU GLU 3I . n 
IA 2 90  VAL 90  90  90  VAL VAL 3I . n 
IA 2 91  THR 91  91  91  THR THR 3I . n 
IA 2 92  ALA 92  92  92  ALA ALA 3I . n 
IA 2 93  ASN 93  93  93  ASN ASN 3I . n 
IA 2 94  ILE 94  94  94  ILE ILE 3I . n 
IA 2 95  THR 95  95  95  THR THR 3I . n 
IA 2 96  HIS 96  96  96  HIS HIS 3I . n 
IA 2 97  ALA 97  97  97  ALA ALA 3I . n 
IA 2 98  PHE 98  98  98  PHE PHE 3I . n 
IA 2 99  SER 99  99  99  SER SER 3I . n 
IA 2 100 ILE 100 100 100 ILE ILE 3I . n 
IA 2 101 GLU 101 101 101 GLU GLU 3I . n 
IA 2 102 ASN 102 102 102 ASN ASN 3I . n 
IA 2 103 PHE 103 103 103 PHE PHE 3I . n 
IA 2 104 ASP 104 104 104 ASP ASP 3I . n 
IA 2 105 PHE 105 105 105 PHE PHE 3I . n 
IA 2 106 GLU 106 106 106 GLU GLU 3I . n 
IA 2 107 ILE 107 107 107 ILE ILE 3I . n 
IA 2 108 LEU 108 108 108 LEU LEU 3I . n 
IA 2 109 VAL 109 109 109 VAL VAL 3I . n 
IA 2 110 ASP 110 110 110 ASP ASP 3I . n 
IA 2 111 VAL 111 111 111 VAL VAL 3I . n 
IA 2 112 GLU 112 112 112 GLU GLU 3I . n 
IA 2 113 LEU 113 113 113 LEU LEU 3I . n 
IA 2 114 ASP 114 114 114 ASP ASP 3I . n 
IA 2 115 ASN 115 115 115 ASN ASN 3I . n 
IA 2 116 ARG 116 116 116 ARG ARG 3I . n 
IA 2 117 GLN 117 117 117 GLN GLN 3I . n 
IA 2 118 LYS 118 118 118 LYS LYS 3I . n 
IA 2 119 LEU 119 119 119 LEU LEU 3I . n 
IA 2 120 ASN 120 120 120 ASN ASN 3I . n 
IA 2 121 PHE 121 121 121 PHE PHE 3I . n 
IA 2 122 ASP 122 122 122 ASP ASP 3I . n 
IA 2 123 LEU 123 123 123 LEU LEU 3I . n 
IA 2 124 ASP 124 124 124 ASP ASP 3I . n 
IA 2 125 VAL 125 125 125 VAL VAL 3I . n 
IA 2 126 SER 126 126 126 SER SER 3I . n 
IA 2 127 TYR 127 127 127 TYR TYR 3I . n 
IA 2 128 LYS 128 128 128 LYS LYS 3I . n 
IA 2 129 GLU 129 129 129 GLU GLU 3I . n 
IA 2 130 THR 130 130 130 THR THR 3I . n 
IA 2 131 GLU 131 131 131 GLU GLU 3I . n 
IA 2 132 LYS 132 132 132 LYS LYS 3I . n 
IA 2 133 ILE 133 133 133 ILE ILE 3I . n 
IA 2 134 THR 134 134 134 THR THR 3I . n 
IA 2 135 ASN 135 135 135 ASN ASN 3I . n 
IA 2 136 SER 136 136 136 SER SER 3I . n 
IA 2 137 GLN 137 137 137 GLN GLN 3I . n 
IA 2 138 HIS 138 138 138 HIS HIS 3I . n 
IA 2 139 ARG 139 139 139 ARG ARG 3I . n 
IA 2 140 PHE 140 140 140 PHE PHE 3I . n 
IA 2 141 ILE 141 141 141 ILE ILE 3I . n 
IA 2 142 PHE 142 142 142 PHE PHE 3I . n 
IA 2 143 THR 143 143 143 THR THR 3I . n 
IA 2 144 ILE 144 144 144 ILE ILE 3I . n 
IA 2 145 LYS 145 145 145 LYS LYS 3I . n 
IA 2 146 ASN 146 146 146 ASN ASN 3I . n 
IA 2 147 GLU 147 147 147 GLU GLU 3I . n 
IA 2 148 ASP 148 148 148 ASP ASP 3I . n 
IA 2 149 GLU 149 149 149 GLU GLU 3I . n 
IA 2 150 ASN 150 150 150 ASN ASN 3I . n 
IA 2 151 ILE 151 151 151 ILE ILE 3I . n 
IA 2 152 GLY 152 152 152 GLY GLY 3I . n 
IA 2 153 LEU 153 153 153 LEU LEU 3I . n 
IA 2 154 LYS 154 154 154 LYS LYS 3I . n 
IA 2 155 LYS 155 155 155 LYS LYS 3I . n 
IA 2 156 TYR 156 156 156 TYR TYR 3I . n 
IA 2 157 VAL 157 157 157 VAL VAL 3I . n 
IA 2 158 ASP 158 158 158 ASP ASP 3I . n 
IA 2 159 SER 159 159 159 SER SER 3I . n 
IA 2 160 LEU 160 160 160 LEU LEU 3I . n 
IA 2 161 SER 161 161 161 SER SER 3I . n 
IA 2 162 ALA 162 162 162 ALA ALA 3I . n 
IA 2 163 GLY 163 163 163 GLY GLY 3I . n 
IA 2 164 LEU 164 164 164 LEU LEU 3I . n 
IA 2 165 LYS 165 165 165 LYS LYS 3I . n 
IA 2 166 ASN 166 166 166 ASN ASN 3I . n 
IA 2 167 LEU 167 167 167 LEU LEU 3I . n 
IA 2 168 LEU 168 168 168 LEU LEU 3I . n 
IA 2 169 PHE 169 169 169 PHE PHE 3I . n 
IA 2 170 LYS 170 170 170 LYS LYS 3I . n 
IA 2 171 LYS 171 171 171 LYS LYS 3I . n 
IA 2 172 ILE 172 172 172 ILE ILE 3I . n 
IA 2 173 ASN 173 173 173 ASN ASN 3I . n 
IA 2 174 GLN 174 174 174 GLN GLN 3I . n 
IA 2 175 LYS 175 175 175 LYS LYS 3I . n 
IA 2 176 LEU 176 176 176 LEU LEU 3I . n 
IA 2 177 SER 177 177 177 SER SER 3I . n 
IA 2 178 GLY 178 178 178 GLY GLY 3I . n 
IA 2 179 TYR 179 179 179 TYR TYR 3I . n 
IA 2 180 VAL 180 180 180 VAL VAL 3I . n 
IA 2 181 SER 181 181 181 SER SER 3I . n 
IA 2 182 GLU 182 182 182 GLU GLU 3I . n 
IA 2 183 ILE 183 183 183 ILE ILE 3I . n 
IA 2 184 ILE 184 184 184 ILE ILE 3I . n 
IA 2 185 VAL 185 185 185 VAL VAL 3I . n 
IA 2 186 LYS 186 186 186 LYS LYS 3I . n 
IA 2 187 ASN 187 187 187 ASN ASN 3I . n 
IA 2 188 ILE 188 188 188 ILE ILE 3I . n 
IA 2 189 ASP 189 189 189 ASP ASP 3I . n 
IA 2 190 ASP 190 190 190 ASP ASP 3I . n 
IA 2 191 ILE 191 191 191 ILE ILE 3I . n 
IA 2 192 GLU 192 192 192 GLU GLU 3I . n 
IA 2 193 GLU 193 193 193 GLU GLU 3I . n 
IA 2 194 LEU 194 194 194 LEU LEU 3I . n 
IA 2 195 PHE 195 195 195 PHE PHE 3I . n 
IA 2 196 PRO 196 196 ?   ?   ?   3I . n 
IA 2 197 ASN 197 197 ?   ?   ?   3I . n 
IA 2 198 LYS 198 198 ?   ?   ?   3I . n 
IA 2 199 GLY 199 199 ?   ?   ?   3I . n 
IA 2 200 GLU 200 200 ?   ?   ?   3I . n 
IA 2 201 LYS 201 201 201 LYS LYS 3I . n 
IA 2 202 SER 202 202 202 SER SER 3I . n 
IA 2 203 THR 203 203 203 THR THR 3I . n 
IA 2 204 THR 204 204 204 THR THR 3I . n 
IA 2 205 LEU 205 205 205 LEU LEU 3I . n 
IA 2 206 HIS 206 206 206 HIS HIS 3I . n 
IA 2 207 LYS 207 207 207 LYS LYS 3I . n 
IA 2 208 GLU 208 208 208 GLU GLU 3I . n 
IA 2 209 ILE 209 209 209 ILE ILE 3I . n 
IA 2 210 LEU 210 210 210 LEU LEU 3I . n 
IA 2 211 GLN 211 211 211 GLN GLN 3I . n 
IA 2 212 THR 212 212 212 THR THR 3I . n 
IA 2 213 ASP 213 213 213 ASP ASP 3I . n 
IA 2 214 SER 214 214 214 SER SER 3I . n 
IA 2 215 ARG 215 215 215 ARG ARG 3I . n 
IA 2 216 LEU 216 216 216 LEU LEU 3I . n 
IA 2 217 SER 217 217 217 SER SER 3I . n 
IA 2 218 SER 218 218 218 SER SER 3I . n 
IA 2 219 ASP 219 219 219 ASP ASP 3I . n 
IA 2 220 ILE 220 220 220 ILE ILE 3I . n 
IA 2 221 PHE 221 221 221 PHE PHE 3I . n 
IA 2 222 LYS 222 222 222 LYS LYS 3I . n 
IA 2 223 GLU 223 223 223 GLU GLU 3I . n 
IA 2 224 TYR 224 224 ?   ?   ?   3I . n 
IA 2 225 LEU 225 225 ?   ?   ?   3I . n 
IA 2 226 GLU 226 226 ?   ?   ?   3I . n 
IA 2 227 HIS 227 227 ?   ?   ?   3I . n 
IA 2 228 HIS 228 228 ?   ?   ?   3I . n 
IA 2 229 HIS 229 229 ?   ?   ?   3I . n 
IA 2 230 HIS 230 230 ?   ?   ?   3I . n 
IA 2 231 HIS 231 231 ?   ?   ?   3I . n 
IA 2 232 HIS 232 232 ?   ?   ?   3I . n 
JA 1 1   MET 1   -19 ?   ?   ?   4I . n 
JA 1 2   GLY 2   -18 ?   ?   ?   4I . n 
JA 1 3   SER 3   -17 ?   ?   ?   4I . n 
JA 1 4   SER 4   -16 ?   ?   ?   4I . n 
JA 1 5   HIS 5   -15 ?   ?   ?   4I . n 
JA 1 6   HIS 6   -14 ?   ?   ?   4I . n 
JA 1 7   HIS 7   -13 ?   ?   ?   4I . n 
JA 1 8   HIS 8   -12 ?   ?   ?   4I . n 
JA 1 9   HIS 9   -11 ?   ?   ?   4I . n 
JA 1 10  HIS 10  -10 ?   ?   ?   4I . n 
JA 1 11  SER 11  -9  ?   ?   ?   4I . n 
JA 1 12  SER 12  -8  ?   ?   ?   4I . n 
JA 1 13  GLY 13  -7  ?   ?   ?   4I . n 
JA 1 14  LEU 14  -6  ?   ?   ?   4I . n 
JA 1 15  VAL 15  -5  ?   ?   ?   4I . n 
JA 1 16  PRO 16  -4  ?   ?   ?   4I . n 
JA 1 17  ARG 17  -3  ?   ?   ?   4I . n 
JA 1 18  GLY 18  -2  ?   ?   ?   4I . n 
JA 1 19  SER 19  -1  ?   ?   ?   4I . n 
JA 1 20  HIS 20  0   ?   ?   ?   4I . n 
JA 1 21  MET 21  1   ?   ?   ?   4I . n 
JA 1 22  THR 22  2   ?   ?   ?   4I . n 
JA 1 23  GLU 23  3   ?   ?   ?   4I . n 
JA 1 24  LYS 24  4   ?   ?   ?   4I . n 
JA 1 25  THR 25  5   ?   ?   ?   4I . n 
JA 1 26  ASN 26  6   ?   ?   ?   4I . n 
JA 1 27  GLN 27  7   ?   ?   ?   4I . n 
JA 1 28  ASP 28  8   ?   ?   ?   4I . n 
JA 1 29  VAL 29  9   ?   ?   ?   4I . n 
JA 1 30  ASP 30  10  10  ASP ASP 4I . n 
JA 1 31  ILE 31  11  11  ILE ILE 4I . n 
JA 1 32  LEU 32  12  12  LEU LEU 4I . n 
JA 1 33  THR 33  13  13  THR THR 4I . n 
JA 1 34  GLN 34  14  14  GLN GLN 4I . n 
JA 1 35  LEU 35  15  15  LEU LEU 4I . n 
JA 1 36  GLY 36  16  16  GLY GLY 4I . n 
JA 1 37  VAL 37  17  17  VAL VAL 4I . n 
JA 1 38  LYS 38  18  18  LYS LYS 4I . n 
JA 1 39  ASP 39  19  19  ASP ASP 4I . n 
JA 1 40  ILE 40  20  20  ILE ILE 4I . n 
JA 1 41  SER 41  21  21  SER SER 4I . n 
JA 1 42  LYS 42  22  22  LYS LYS 4I . n 
JA 1 43  GLN 43  23  23  GLN GLN 4I . n 
JA 1 44  ASN 44  24  24  ASN ASN 4I . n 
JA 1 45  ALA 45  25  25  ALA ALA 4I . n 
JA 1 46  ASN 46  26  26  ASN ASN 4I . n 
JA 1 47  LYS 47  27  27  LYS LYS 4I . n 
JA 1 48  PHE 48  28  28  PHE PHE 4I . n 
JA 1 49  TYR 49  29  29  TYR TYR 4I . n 
JA 1 50  LYS 50  30  30  LYS LYS 4I . n 
JA 1 51  PHE 51  31  31  PHE PHE 4I . n 
JA 1 52  ALA 52  32  32  ALA ALA 4I . n 
JA 1 53  ILE 53  33  33  ILE ILE 4I . n 
JA 1 54  TYR 54  34  34  TYR TYR 4I . n 
JA 1 55  GLY 55  35  35  GLY GLY 4I . n 
JA 1 56  LYS 56  36  36  LYS LYS 4I . n 
JA 1 57  PHE 57  37  37  PHE PHE 4I . n 
JA 1 58  GLY 58  38  38  GLY GLY 4I . n 
JA 1 59  THR 59  39  39  THR THR 4I . n 
JA 1 60  GLY 60  40  40  GLY GLY 4I . n 
JA 1 61  LYS 61  41  41  LYS LYS 4I . n 
JA 1 62  THR 62  42  42  THR THR 4I . n 
JA 1 63  THR 63  43  43  THR THR 4I . n 
JA 1 64  PHE 64  44  44  PHE PHE 4I . n 
JA 1 65  LEU 65  45  45  LEU LEU 4I . n 
JA 1 66  THR 66  46  46  THR THR 4I . n 
JA 1 67  LYS 67  47  47  LYS LYS 4I . n 
JA 1 68  ASP 68  48  48  ASP ASP 4I . n 
JA 1 69  ASN 69  49  49  ASN ASN 4I . n 
JA 1 70  ASN 70  50  50  ASN ASN 4I . n 
JA 1 71  ALA 71  51  51  ALA ALA 4I . n 
JA 1 72  LEU 72  52  52  LEU LEU 4I . n 
JA 1 73  VAL 73  53  53  VAL VAL 4I . n 
JA 1 74  LEU 74  54  54  LEU LEU 4I . n 
JA 1 75  ASP 75  55  55  ASP ASP 4I . n 
JA 1 76  ILE 76  56  56  ILE ILE 4I . n 
JA 1 77  ASN 77  57  57  ASN ASN 4I . n 
JA 1 78  GLU 78  58  58  GLU GLU 4I . n 
JA 1 79  ASP 79  59  59  ASP ASP 4I . n 
JA 1 80  GLY 80  60  60  GLY GLY 4I . n 
JA 1 81  THR 81  61  61  THR THR 4I . n 
JA 1 82  THR 82  62  62  THR THR 4I . n 
JA 1 83  VAL 83  63  63  VAL VAL 4I . n 
JA 1 84  THR 84  64  64  THR THR 4I . n 
JA 1 85  GLU 85  65  65  GLU GLU 4I . n 
JA 1 86  ASP 86  66  66  ASP ASP 4I . n 
JA 1 87  GLY 87  67  67  GLY GLY 4I . n 
JA 1 88  ALA 88  68  68  ALA ALA 4I . n 
JA 1 89  VAL 89  69  69  VAL VAL 4I . n 
JA 1 90  VAL 90  70  70  VAL VAL 4I . n 
JA 1 91  GLN 91  71  71  GLN GLN 4I . n 
JA 1 92  ILE 92  72  72  ILE ILE 4I . n 
JA 1 93  LYS 93  73  73  LYS LYS 4I . n 
JA 1 94  ASN 94  74  74  ASN ASN 4I . n 
JA 1 95  TYR 95  75  75  TYR TYR 4I . n 
JA 1 96  LYS 96  76  76  LYS LYS 4I . n 
JA 1 97  HIS 97  77  77  HIS HIS 4I . n 
JA 1 98  PHE 98  78  78  PHE PHE 4I . n 
JA 1 99  SER 99  79  79  SER SER 4I . n 
JA 1 100 ALA 100 80  80  ALA ALA 4I . n 
JA 1 101 VAL 101 81  81  VAL VAL 4I . n 
JA 1 102 ILE 102 82  82  ILE ILE 4I . n 
JA 1 103 LYS 103 83  83  LYS LYS 4I . n 
JA 1 104 MET 104 84  84  MET MET 4I . n 
JA 1 105 LEU 105 85  85  LEU LEU 4I . n 
JA 1 106 PRO 106 86  86  PRO PRO 4I . n 
JA 1 107 LYS 107 87  87  LYS LYS 4I . n 
JA 1 108 ILE 108 88  88  ILE ILE 4I . n 
JA 1 109 ILE 109 89  89  ILE ILE 4I . n 
JA 1 110 GLU 110 90  90  GLU GLU 4I . n 
JA 1 111 GLN 111 91  91  GLN GLN 4I . n 
JA 1 112 LEU 112 92  92  LEU LEU 4I . n 
JA 1 113 ARG 113 93  93  ARG ARG 4I . n 
JA 1 114 GLU 114 94  94  GLU GLU 4I . n 
JA 1 115 ASN 115 95  95  ASN ASN 4I . n 
JA 1 116 GLY 116 96  96  GLY GLY 4I . n 
JA 1 117 LYS 117 97  97  LYS LYS 4I . n 
JA 1 118 GLN 118 98  98  GLN GLN 4I . n 
JA 1 119 ILE 119 99  99  ILE ILE 4I . n 
JA 1 120 ASP 120 100 100 ASP ASP 4I . n 
JA 1 121 VAL 121 101 101 VAL VAL 4I . n 
JA 1 122 VAL 122 102 102 VAL VAL 4I . n 
JA 1 123 VAL 123 103 103 VAL VAL 4I . n 
JA 1 124 ILE 124 104 104 ILE ILE 4I . n 
JA 1 125 GLU 125 105 105 GLU GLU 4I . n 
JA 1 126 THR 126 106 106 THR THR 4I . n 
JA 1 127 ILE 127 107 107 ILE ILE 4I . n 
JA 1 128 GLN 128 108 108 GLN GLN 4I . n 
JA 1 129 LYS 129 109 109 LYS LYS 4I . n 
JA 1 130 LEU 130 110 110 LEU LEU 4I . n 
JA 1 131 ARG 131 111 111 ARG ARG 4I . n 
JA 1 132 ASP 132 112 112 ASP ASP 4I . n 
JA 1 133 ILE 133 113 113 ILE ILE 4I . n 
JA 1 134 THR 134 114 114 THR THR 4I . n 
JA 1 135 MET 135 115 115 MET MET 4I . n 
JA 1 136 ASP 136 116 116 ASP ASP 4I . n 
JA 1 137 ASP 137 117 117 ASP ASP 4I . n 
JA 1 138 ILE 138 118 118 ILE ILE 4I . n 
JA 1 139 MET 139 119 119 MET MET 4I . n 
JA 1 140 ASP 140 120 ?   ?   ?   4I . n 
JA 1 141 GLY 141 121 ?   ?   ?   4I . n 
JA 1 142 LYS 142 122 ?   ?   ?   4I . n 
JA 1 143 SER 143 123 ?   ?   ?   4I . n 
JA 1 144 LYS 144 124 ?   ?   ?   4I . n 
JA 1 145 LYS 145 125 ?   ?   ?   4I . n 
JA 1 146 PRO 146 126 ?   ?   ?   4I . n 
JA 1 147 THR 147 127 127 THR THR 4I . n 
JA 1 148 PHE 148 128 128 PHE PHE 4I . n 
JA 1 149 ASN 149 129 129 ASN ASN 4I . n 
JA 1 150 ASP 150 130 130 ASP ASP 4I . n 
JA 1 151 TRP 151 131 131 TRP TRP 4I . n 
JA 1 152 GLY 152 132 132 GLY GLY 4I . n 
JA 1 153 GLU 153 133 133 GLU GLU 4I . n 
JA 1 154 CYS 154 134 134 CYS CYS 4I . n 
JA 1 155 ALA 155 135 135 ALA ALA 4I . n 
JA 1 156 THR 156 136 136 THR THR 4I . n 
JA 1 157 ARG 157 137 137 ARG ARG 4I . n 
JA 1 158 ILE 158 138 138 ILE ILE 4I . n 
JA 1 159 VAL 159 139 139 VAL VAL 4I . n 
JA 1 160 SER 160 140 140 SER SER 4I . n 
JA 1 161 ILE 161 141 141 ILE ILE 4I . n 
JA 1 162 TYR 162 142 142 TYR TYR 4I . n 
JA 1 163 ARG 163 143 143 ARG ARG 4I . n 
JA 1 164 TYR 164 144 144 TYR TYR 4I . n 
JA 1 165 ILE 165 145 145 ILE ILE 4I . n 
JA 1 166 SER 166 146 146 SER SER 4I . n 
JA 1 167 LYS 167 147 147 LYS LYS 4I . n 
JA 1 168 LEU 168 148 148 LEU LEU 4I . n 
JA 1 169 GLN 169 149 149 GLN GLN 4I . n 
JA 1 170 GLU 170 150 150 GLU GLU 4I . n 
JA 1 171 HIS 171 151 151 HIS HIS 4I . n 
JA 1 172 TYR 172 152 152 TYR TYR 4I . n 
JA 1 173 GLN 173 153 153 GLN GLN 4I . n 
JA 1 174 PHE 174 154 154 PHE PHE 4I . n 
JA 1 175 HIS 175 155 155 HIS HIS 4I . n 
JA 1 176 LEU 176 156 156 LEU LEU 4I . n 
JA 1 177 ALA 177 157 157 ALA ALA 4I . n 
JA 1 178 ILE 178 158 158 ILE ILE 4I . n 
JA 1 179 SER 179 159 159 SER SER 4I . n 
JA 1 180 GLY 180 160 160 GLY GLY 4I . n 
JA 1 181 HIS 181 161 161 HIS HIS 4I . n 
JA 1 182 GLU 182 162 162 GLU GLU 4I . n 
JA 1 183 GLY 183 163 163 GLY GLY 4I . n 
JA 1 184 ILE 184 164 ?   ?   ?   4I . n 
JA 1 185 ASN 185 165 ?   ?   ?   4I . n 
JA 1 186 LYS 186 166 ?   ?   ?   4I . n 
JA 1 187 ASP 187 167 ?   ?   ?   4I . n 
JA 1 188 LYS 188 168 ?   ?   ?   4I . n 
JA 1 189 ASP 189 169 ?   ?   ?   4I . n 
JA 1 190 ASP 190 170 ?   ?   ?   4I . n 
JA 1 191 GLU 191 171 ?   ?   ?   4I . n 
JA 1 192 GLY 192 172 ?   ?   ?   4I . n 
JA 1 193 SER 193 173 ?   ?   ?   4I . n 
JA 1 194 THR 194 174 ?   ?   ?   4I . n 
JA 1 195 ILE 195 175 ?   ?   ?   4I . n 
JA 1 196 ASN 196 176 ?   ?   ?   4I . n 
JA 1 197 PRO 197 177 ?   ?   ?   4I . n 
JA 1 198 THR 198 178 ?   ?   ?   4I . n 
JA 1 199 ILE 199 179 ?   ?   ?   4I . n 
JA 1 200 THR 200 180 180 THR THR 4I . n 
JA 1 201 ILE 201 181 181 ILE ILE 4I . n 
JA 1 202 GLU 202 182 182 GLU GLU 4I . n 
JA 1 203 ALA 203 183 183 ALA ALA 4I . n 
JA 1 204 GLN 204 184 184 GLN GLN 4I . n 
JA 1 205 ASP 205 185 185 ASP ASP 4I . n 
JA 1 206 GLN 206 186 186 GLN GLN 4I . n 
JA 1 207 ILE 207 187 187 ILE ILE 4I . n 
JA 1 208 LYS 208 188 188 LYS LYS 4I . n 
JA 1 209 LYS 209 189 189 LYS LYS 4I . n 
JA 1 210 ALA 210 190 190 ALA ALA 4I . n 
JA 1 211 VAL 211 191 191 VAL VAL 4I . n 
JA 1 212 ILE 212 192 192 ILE ILE 4I . n 
JA 1 213 SER 213 193 193 SER SER 4I . n 
JA 1 214 GLN 214 194 194 GLN GLN 4I . n 
JA 1 215 SER 215 195 195 SER SER 4I . n 
JA 1 216 ASP 216 196 196 ASP ASP 4I . n 
JA 1 217 VAL 217 197 197 VAL VAL 4I . n 
JA 1 218 LEU 218 198 198 LEU LEU 4I . n 
JA 1 219 ALA 219 199 199 ALA ALA 4I . n 
JA 1 220 ARG 220 200 200 ARG ARG 4I . n 
JA 1 221 MET 221 201 201 MET MET 4I . n 
JA 1 222 THR 222 202 202 THR THR 4I . n 
JA 1 223 ILE 223 203 203 ILE ILE 4I . n 
JA 1 224 GLU 224 204 204 GLU GLU 4I . n 
JA 1 225 GLU 225 205 ?   ?   ?   4I . n 
JA 1 226 HIS 226 206 ?   ?   ?   4I . n 
JA 1 227 GLU 227 207 ?   ?   ?   4I . n 
JA 1 228 GLN 228 208 ?   ?   ?   4I . n 
JA 1 229 ASP 229 209 ?   ?   ?   4I . n 
JA 1 230 GLY 230 210 ?   ?   ?   4I . n 
JA 1 231 GLU 231 211 ?   ?   ?   4I . n 
JA 1 232 LYS 232 212 ?   ?   ?   4I . n 
JA 1 233 THR 233 213 213 THR THR 4I . n 
JA 1 234 TYR 234 214 214 TYR TYR 4I . n 
JA 1 235 GLN 235 215 215 GLN GLN 4I . n 
JA 1 236 TYR 236 216 216 TYR TYR 4I . n 
JA 1 237 VAL 237 217 217 VAL VAL 4I . n 
JA 1 238 LEU 238 218 218 LEU LEU 4I . n 
JA 1 239 ASN 239 219 219 ASN ASN 4I . n 
JA 1 240 ALA 240 220 220 ALA ALA 4I . n 
JA 1 241 GLU 241 221 221 GLU GLU 4I . n 
JA 1 242 PRO 242 222 222 PRO PRO 4I . n 
JA 1 243 SER 243 223 223 SER SER 4I . n 
JA 1 244 ASN 244 224 224 ASN ASN 4I . n 
JA 1 245 LEU 245 225 225 LEU LEU 4I . n 
JA 1 246 PHE 246 226 226 PHE PHE 4I . n 
JA 1 247 GLU 247 227 227 GLU GLU 4I . n 
JA 1 248 THR 248 228 228 THR THR 4I . n 
JA 1 249 LYS 249 229 229 LYS LYS 4I . n 
JA 1 250 ILE 250 230 230 ILE ILE 4I . n 
JA 1 251 ARG 251 231 231 ARG ARG 4I . n 
JA 1 252 HIS 252 232 232 HIS HIS 4I . n 
JA 1 253 SER 253 233 233 SER SER 4I . n 
JA 1 254 SER 254 234 234 SER SER 4I . n 
JA 1 255 ASN 255 235 235 ASN ASN 4I . n 
JA 1 256 ILE 256 236 236 ILE ILE 4I . n 
JA 1 257 LYS 257 237 237 LYS LYS 4I . n 
JA 1 258 ILE 258 238 238 ILE ILE 4I . n 
JA 1 259 ASN 259 239 239 ASN ASN 4I . n 
JA 1 260 ASN 260 240 240 ASN ASN 4I . n 
JA 1 261 LYS 261 241 241 LYS LYS 4I . n 
JA 1 262 ARG 262 242 242 ARG ARG 4I . n 
JA 1 263 PHE 263 243 243 PHE PHE 4I . n 
JA 1 264 ILE 264 244 244 ILE ILE 4I . n 
JA 1 265 ASN 265 245 245 ASN ASN 4I . n 
JA 1 266 PRO 266 246 246 PRO PRO 4I . n 
JA 1 267 SER 267 247 247 SER SER 4I . n 
JA 1 268 ILE 268 248 248 ILE ILE 4I . n 
JA 1 269 ASN 269 249 249 ASN ASN 4I . n 
JA 1 270 ASP 270 250 250 ASP ASP 4I . n 
JA 1 271 VAL 271 251 251 VAL VAL 4I . n 
JA 1 272 VAL 272 252 252 VAL VAL 4I . n 
JA 1 273 GLN 273 253 253 GLN GLN 4I . n 
JA 1 274 ALA 274 254 254 ALA ALA 4I . n 
JA 1 275 ILE 275 255 255 ILE ILE 4I . n 
JA 1 276 ARG 276 256 256 ARG ARG 4I . n 
JA 1 277 ASN 277 257 257 ASN ASN 4I . n 
JA 1 278 GLY 278 258 258 GLY GLY 4I . n 
JA 1 279 ASN 279 259 259 ASN ASN 4I . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
KA 3 AGS 1 301 523 AGS AGS 4A . 
LA 3 AGS 1 301 515 AGS AGS 1B . 
MA 3 AGS 1 301 524 AGS AGS 4B . 
NA 3 AGS 1 301 515 AGS AGS 1C . 
OA 3 AGS 1 301 525 AGS AGS 4C . 
PA 3 AGS 1 301 521 AGS AGS 1D . 
QA 3 AGS 1 301 526 AGS AGS 4D . 
RA 3 AGS 1 301 520 AGS AGS 1E . 
SA 3 AGS 1 301 527 AGS AGS 4E . 
TA 3 AGS 1 301 519 AGS AGS 1F . 
UA 3 AGS 1 301 528 AGS AGS 4F . 
VA 3 AGS 1 301 518 AGS AGS 1G . 
WA 3 AGS 1 301 522 AGS AGS 4G . 
XA 3 AGS 1 301 517 AGS AGS 1H . 
YA 3 AGS 1 301 522 AGS AGS 4H . 
ZA 3 AGS 1 301 516 AGS AGS 1I . 
# 
_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                   8RC5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8RC5 
_struct.title                        'Complex between the RecA-like Sak4 SSAP and the SaPI2 Stl master regulator' 
_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        8RC5 
_struct_keywords.text            
;Annealase, SSAP, Single Strand Annealing, Single Strand Binding, Recombineering, Recombination, SaPI, Bacteriophage, Staphylococcal, Complex, SaPI induction, SaPI2, Mobile Genetic Element, MGE, PICI, Phage-Inducible Chromosomal Island, C18, Ring
;
_struct_keywords.pdbx_keywords   RECOMBINATION 
# 
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 1 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 1 ? 
Y  N N 1 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 1 ? 
CA N N 1 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 1 ? 
GA N N 1 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 1 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
# 
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 Q4ZAS5_9CAUD Q4ZAS5 ? 1 
;MTEKTNQDVDILTQLGVKDISKQNANKFYKFAIYGKFGTGKTTFLTKDNNALVLDINEDGTTVTEDGAVVQIKNYKHFSA
VIKMLPKIIEQLRENGKQIDVVVIETIQKLRDITMDDIMDGKSKKPTFNDWGECATRIVSIYRYISKLQEHYQFHLAISG
HEGINKDKDDEGSTINPTITIEAQDQIKKAVISQSDVLARMTIEEHEQDGEKTYQYVLNAEPSNLFETKIRHSSNIKINN
KRFINPSINDVVQAIRNGN
;
1 
2 UNP A0FIL5_STAAU A0FIL5 ? 2 
;MIRNRLSELLSERGLKISRVAKDVKIARSSLTSMAQNDSEMIRYDAIDKLCSYLHISPSEFFEHNPINFDFTFDEEPNYK
INDVFEGFEVTANITHAFSIENFDFEILVDVELDNRQKLNFDLDVSYKETEKITNSQHRFIFTIKNEDENIGLKKYVDSL
SAGLKNLLFKKINQKLSGYVSEIIVKNIDDIEELFPNKGEKSTTLHKEILQTDSRLSSDIFKEY
;
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 8RC5 1A 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
2  2 8RC5 2A 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
3  2 8RC5 3A 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
4  1 8RC5 4A 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
5  1 8RC5 1B 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
6  2 8RC5 2B 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
7  2 8RC5 3B 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
8  1 8RC5 4B 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
9  1 8RC5 1C 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
10 2 8RC5 2C 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
11 2 8RC5 3C 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
12 1 8RC5 4C 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
13 1 8RC5 1D 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
14 2 8RC5 2D 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
15 2 8RC5 3D 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
16 1 8RC5 4D 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
17 1 8RC5 1E 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
18 2 8RC5 2E 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
19 2 8RC5 3E 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
20 1 8RC5 4E 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
21 1 8RC5 1F 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
22 2 8RC5 2F 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
23 2 8RC5 3F 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
24 1 8RC5 4F 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
25 1 8RC5 1G 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
26 2 8RC5 2G 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
27 2 8RC5 3G 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
28 1 8RC5 4G 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
29 1 8RC5 1H 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
30 2 8RC5 2H 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
31 2 8RC5 3H 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
32 1 8RC5 4H 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
33 1 8RC5 1I 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
34 2 8RC5 2I 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
35 2 8RC5 3I 1  ? 224 ? A0FIL5 1 ? 224 ? 1 224 
36 1 8RC5 4I 21 ? 279 ? Q4ZAS5 1 ? 259 ? 1 259 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8RC5 MET 1A 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 1   
1  8RC5 GLY 1A 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 2   
1  8RC5 SER 1A 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 3   
1  8RC5 SER 1A 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 4   
1  8RC5 HIS 1A 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 5   
1  8RC5 HIS 1A 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 6   
1  8RC5 HIS 1A 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 7   
1  8RC5 HIS 1A 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 8   
1  8RC5 HIS 1A 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 9   
1  8RC5 HIS 1A 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 10  
1  8RC5 SER 1A 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  11  
1  8RC5 SER 1A 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  12  
1  8RC5 GLY 1A 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  13  
1  8RC5 LEU 1A 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  14  
1  8RC5 VAL 1A 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  15  
1  8RC5 PRO 1A 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  16  
1  8RC5 ARG 1A 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  17  
1  8RC5 GLY 1A 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  18  
1  8RC5 SER 1A 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  19  
1  8RC5 HIS 1A 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   20  
2  8RC5 LEU 2A 225 ? UNP A0FIL5 ? ? 'expression tag'        225 21  
2  8RC5 GLU 2A 226 ? UNP A0FIL5 ? ? 'expression tag'        226 22  
2  8RC5 HIS 2A 227 ? UNP A0FIL5 ? ? 'expression tag'        227 23  
2  8RC5 HIS 2A 228 ? UNP A0FIL5 ? ? 'expression tag'        228 24  
2  8RC5 HIS 2A 229 ? UNP A0FIL5 ? ? 'expression tag'        229 25  
2  8RC5 HIS 2A 230 ? UNP A0FIL5 ? ? 'expression tag'        230 26  
2  8RC5 HIS 2A 231 ? UNP A0FIL5 ? ? 'expression tag'        231 27  
2  8RC5 HIS 2A 232 ? UNP A0FIL5 ? ? 'expression tag'        232 28  
3  8RC5 LEU 3A 225 ? UNP A0FIL5 ? ? 'expression tag'        225 29  
3  8RC5 GLU 3A 226 ? UNP A0FIL5 ? ? 'expression tag'        226 30  
3  8RC5 HIS 3A 227 ? UNP A0FIL5 ? ? 'expression tag'        227 31  
3  8RC5 HIS 3A 228 ? UNP A0FIL5 ? ? 'expression tag'        228 32  
3  8RC5 HIS 3A 229 ? UNP A0FIL5 ? ? 'expression tag'        229 33  
3  8RC5 HIS 3A 230 ? UNP A0FIL5 ? ? 'expression tag'        230 34  
3  8RC5 HIS 3A 231 ? UNP A0FIL5 ? ? 'expression tag'        231 35  
3  8RC5 HIS 3A 232 ? UNP A0FIL5 ? ? 'expression tag'        232 36  
4  8RC5 MET 4A 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 37  
4  8RC5 GLY 4A 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 38  
4  8RC5 SER 4A 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 39  
4  8RC5 SER 4A 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 40  
4  8RC5 HIS 4A 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 41  
4  8RC5 HIS 4A 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 42  
4  8RC5 HIS 4A 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 43  
4  8RC5 HIS 4A 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 44  
4  8RC5 HIS 4A 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 45  
4  8RC5 HIS 4A 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 46  
4  8RC5 SER 4A 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  47  
4  8RC5 SER 4A 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  48  
4  8RC5 GLY 4A 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  49  
4  8RC5 LEU 4A 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  50  
4  8RC5 VAL 4A 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  51  
4  8RC5 PRO 4A 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  52  
4  8RC5 ARG 4A 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  53  
4  8RC5 GLY 4A 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  54  
4  8RC5 SER 4A 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  55  
4  8RC5 HIS 4A 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   56  
5  8RC5 MET 1B 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 57  
5  8RC5 GLY 1B 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 58  
5  8RC5 SER 1B 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 59  
5  8RC5 SER 1B 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 60  
5  8RC5 HIS 1B 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 61  
5  8RC5 HIS 1B 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 62  
5  8RC5 HIS 1B 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 63  
5  8RC5 HIS 1B 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 64  
5  8RC5 HIS 1B 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 65  
5  8RC5 HIS 1B 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 66  
5  8RC5 SER 1B 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  67  
5  8RC5 SER 1B 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  68  
5  8RC5 GLY 1B 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  69  
5  8RC5 LEU 1B 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  70  
5  8RC5 VAL 1B 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  71  
5  8RC5 PRO 1B 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  72  
5  8RC5 ARG 1B 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  73  
5  8RC5 GLY 1B 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  74  
5  8RC5 SER 1B 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  75  
5  8RC5 HIS 1B 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   76  
6  8RC5 LEU 2B 225 ? UNP A0FIL5 ? ? 'expression tag'        225 77  
6  8RC5 GLU 2B 226 ? UNP A0FIL5 ? ? 'expression tag'        226 78  
6  8RC5 HIS 2B 227 ? UNP A0FIL5 ? ? 'expression tag'        227 79  
6  8RC5 HIS 2B 228 ? UNP A0FIL5 ? ? 'expression tag'        228 80  
6  8RC5 HIS 2B 229 ? UNP A0FIL5 ? ? 'expression tag'        229 81  
6  8RC5 HIS 2B 230 ? UNP A0FIL5 ? ? 'expression tag'        230 82  
6  8RC5 HIS 2B 231 ? UNP A0FIL5 ? ? 'expression tag'        231 83  
6  8RC5 HIS 2B 232 ? UNP A0FIL5 ? ? 'expression tag'        232 84  
7  8RC5 LEU 3B 225 ? UNP A0FIL5 ? ? 'expression tag'        225 85  
7  8RC5 GLU 3B 226 ? UNP A0FIL5 ? ? 'expression tag'        226 86  
7  8RC5 HIS 3B 227 ? UNP A0FIL5 ? ? 'expression tag'        227 87  
7  8RC5 HIS 3B 228 ? UNP A0FIL5 ? ? 'expression tag'        228 88  
7  8RC5 HIS 3B 229 ? UNP A0FIL5 ? ? 'expression tag'        229 89  
7  8RC5 HIS 3B 230 ? UNP A0FIL5 ? ? 'expression tag'        230 90  
7  8RC5 HIS 3B 231 ? UNP A0FIL5 ? ? 'expression tag'        231 91  
7  8RC5 HIS 3B 232 ? UNP A0FIL5 ? ? 'expression tag'        232 92  
8  8RC5 MET 4B 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 93  
8  8RC5 GLY 4B 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 94  
8  8RC5 SER 4B 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 95  
8  8RC5 SER 4B 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 96  
8  8RC5 HIS 4B 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 97  
8  8RC5 HIS 4B 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 98  
8  8RC5 HIS 4B 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 99  
8  8RC5 HIS 4B 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 100 
8  8RC5 HIS 4B 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 101 
8  8RC5 HIS 4B 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 102 
8  8RC5 SER 4B 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  103 
8  8RC5 SER 4B 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  104 
8  8RC5 GLY 4B 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  105 
8  8RC5 LEU 4B 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  106 
8  8RC5 VAL 4B 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  107 
8  8RC5 PRO 4B 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  108 
8  8RC5 ARG 4B 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  109 
8  8RC5 GLY 4B 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  110 
8  8RC5 SER 4B 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  111 
8  8RC5 HIS 4B 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   112 
9  8RC5 MET 1C 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 113 
9  8RC5 GLY 1C 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 114 
9  8RC5 SER 1C 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 115 
9  8RC5 SER 1C 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 116 
9  8RC5 HIS 1C 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 117 
9  8RC5 HIS 1C 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 118 
9  8RC5 HIS 1C 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 119 
9  8RC5 HIS 1C 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 120 
9  8RC5 HIS 1C 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 121 
9  8RC5 HIS 1C 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 122 
9  8RC5 SER 1C 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  123 
9  8RC5 SER 1C 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  124 
9  8RC5 GLY 1C 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  125 
9  8RC5 LEU 1C 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  126 
9  8RC5 VAL 1C 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  127 
9  8RC5 PRO 1C 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  128 
9  8RC5 ARG 1C 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  129 
9  8RC5 GLY 1C 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  130 
9  8RC5 SER 1C 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  131 
9  8RC5 HIS 1C 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   132 
10 8RC5 LEU 2C 225 ? UNP A0FIL5 ? ? 'expression tag'        225 133 
10 8RC5 GLU 2C 226 ? UNP A0FIL5 ? ? 'expression tag'        226 134 
10 8RC5 HIS 2C 227 ? UNP A0FIL5 ? ? 'expression tag'        227 135 
10 8RC5 HIS 2C 228 ? UNP A0FIL5 ? ? 'expression tag'        228 136 
10 8RC5 HIS 2C 229 ? UNP A0FIL5 ? ? 'expression tag'        229 137 
10 8RC5 HIS 2C 230 ? UNP A0FIL5 ? ? 'expression tag'        230 138 
10 8RC5 HIS 2C 231 ? UNP A0FIL5 ? ? 'expression tag'        231 139 
10 8RC5 HIS 2C 232 ? UNP A0FIL5 ? ? 'expression tag'        232 140 
11 8RC5 LEU 3C 225 ? UNP A0FIL5 ? ? 'expression tag'        225 141 
11 8RC5 GLU 3C 226 ? UNP A0FIL5 ? ? 'expression tag'        226 142 
11 8RC5 HIS 3C 227 ? UNP A0FIL5 ? ? 'expression tag'        227 143 
11 8RC5 HIS 3C 228 ? UNP A0FIL5 ? ? 'expression tag'        228 144 
11 8RC5 HIS 3C 229 ? UNP A0FIL5 ? ? 'expression tag'        229 145 
11 8RC5 HIS 3C 230 ? UNP A0FIL5 ? ? 'expression tag'        230 146 
11 8RC5 HIS 3C 231 ? UNP A0FIL5 ? ? 'expression tag'        231 147 
11 8RC5 HIS 3C 232 ? UNP A0FIL5 ? ? 'expression tag'        232 148 
12 8RC5 MET 4C 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 149 
12 8RC5 GLY 4C 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 150 
12 8RC5 SER 4C 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 151 
12 8RC5 SER 4C 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 152 
12 8RC5 HIS 4C 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 153 
12 8RC5 HIS 4C 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 154 
12 8RC5 HIS 4C 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 155 
12 8RC5 HIS 4C 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 156 
12 8RC5 HIS 4C 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 157 
12 8RC5 HIS 4C 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 158 
12 8RC5 SER 4C 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  159 
12 8RC5 SER 4C 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  160 
12 8RC5 GLY 4C 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  161 
12 8RC5 LEU 4C 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  162 
12 8RC5 VAL 4C 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  163 
12 8RC5 PRO 4C 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  164 
12 8RC5 ARG 4C 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  165 
12 8RC5 GLY 4C 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  166 
12 8RC5 SER 4C 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  167 
12 8RC5 HIS 4C 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   168 
13 8RC5 MET 1D 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 169 
13 8RC5 GLY 1D 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 170 
13 8RC5 SER 1D 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 171 
13 8RC5 SER 1D 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 172 
13 8RC5 HIS 1D 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 173 
13 8RC5 HIS 1D 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 174 
13 8RC5 HIS 1D 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 175 
13 8RC5 HIS 1D 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 176 
13 8RC5 HIS 1D 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 177 
13 8RC5 HIS 1D 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 178 
13 8RC5 SER 1D 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  179 
13 8RC5 SER 1D 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  180 
13 8RC5 GLY 1D 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  181 
13 8RC5 LEU 1D 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  182 
13 8RC5 VAL 1D 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  183 
13 8RC5 PRO 1D 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  184 
13 8RC5 ARG 1D 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  185 
13 8RC5 GLY 1D 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  186 
13 8RC5 SER 1D 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  187 
13 8RC5 HIS 1D 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   188 
14 8RC5 LEU 2D 225 ? UNP A0FIL5 ? ? 'expression tag'        225 189 
14 8RC5 GLU 2D 226 ? UNP A0FIL5 ? ? 'expression tag'        226 190 
14 8RC5 HIS 2D 227 ? UNP A0FIL5 ? ? 'expression tag'        227 191 
14 8RC5 HIS 2D 228 ? UNP A0FIL5 ? ? 'expression tag'        228 192 
14 8RC5 HIS 2D 229 ? UNP A0FIL5 ? ? 'expression tag'        229 193 
14 8RC5 HIS 2D 230 ? UNP A0FIL5 ? ? 'expression tag'        230 194 
14 8RC5 HIS 2D 231 ? UNP A0FIL5 ? ? 'expression tag'        231 195 
14 8RC5 HIS 2D 232 ? UNP A0FIL5 ? ? 'expression tag'        232 196 
15 8RC5 LEU 3D 225 ? UNP A0FIL5 ? ? 'expression tag'        225 197 
15 8RC5 GLU 3D 226 ? UNP A0FIL5 ? ? 'expression tag'        226 198 
15 8RC5 HIS 3D 227 ? UNP A0FIL5 ? ? 'expression tag'        227 199 
15 8RC5 HIS 3D 228 ? UNP A0FIL5 ? ? 'expression tag'        228 200 
15 8RC5 HIS 3D 229 ? UNP A0FIL5 ? ? 'expression tag'        229 201 
15 8RC5 HIS 3D 230 ? UNP A0FIL5 ? ? 'expression tag'        230 202 
15 8RC5 HIS 3D 231 ? UNP A0FIL5 ? ? 'expression tag'        231 203 
15 8RC5 HIS 3D 232 ? UNP A0FIL5 ? ? 'expression tag'        232 204 
16 8RC5 MET 4D 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 205 
16 8RC5 GLY 4D 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 206 
16 8RC5 SER 4D 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 207 
16 8RC5 SER 4D 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 208 
16 8RC5 HIS 4D 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 209 
16 8RC5 HIS 4D 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 210 
16 8RC5 HIS 4D 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 211 
16 8RC5 HIS 4D 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 212 
16 8RC5 HIS 4D 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 213 
16 8RC5 HIS 4D 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 214 
16 8RC5 SER 4D 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  215 
16 8RC5 SER 4D 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  216 
16 8RC5 GLY 4D 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  217 
16 8RC5 LEU 4D 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  218 
16 8RC5 VAL 4D 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  219 
16 8RC5 PRO 4D 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  220 
16 8RC5 ARG 4D 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  221 
16 8RC5 GLY 4D 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  222 
16 8RC5 SER 4D 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  223 
16 8RC5 HIS 4D 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   224 
17 8RC5 MET 1E 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 225 
17 8RC5 GLY 1E 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 226 
17 8RC5 SER 1E 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 227 
17 8RC5 SER 1E 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 228 
17 8RC5 HIS 1E 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 229 
17 8RC5 HIS 1E 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 230 
17 8RC5 HIS 1E 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 231 
17 8RC5 HIS 1E 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 232 
17 8RC5 HIS 1E 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 233 
17 8RC5 HIS 1E 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 234 
17 8RC5 SER 1E 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  235 
17 8RC5 SER 1E 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  236 
17 8RC5 GLY 1E 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  237 
17 8RC5 LEU 1E 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  238 
17 8RC5 VAL 1E 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  239 
17 8RC5 PRO 1E 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  240 
17 8RC5 ARG 1E 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  241 
17 8RC5 GLY 1E 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  242 
17 8RC5 SER 1E 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  243 
17 8RC5 HIS 1E 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   244 
18 8RC5 LEU 2E 225 ? UNP A0FIL5 ? ? 'expression tag'        225 245 
18 8RC5 GLU 2E 226 ? UNP A0FIL5 ? ? 'expression tag'        226 246 
18 8RC5 HIS 2E 227 ? UNP A0FIL5 ? ? 'expression tag'        227 247 
18 8RC5 HIS 2E 228 ? UNP A0FIL5 ? ? 'expression tag'        228 248 
18 8RC5 HIS 2E 229 ? UNP A0FIL5 ? ? 'expression tag'        229 249 
18 8RC5 HIS 2E 230 ? UNP A0FIL5 ? ? 'expression tag'        230 250 
18 8RC5 HIS 2E 231 ? UNP A0FIL5 ? ? 'expression tag'        231 251 
18 8RC5 HIS 2E 232 ? UNP A0FIL5 ? ? 'expression tag'        232 252 
19 8RC5 LEU 3E 225 ? UNP A0FIL5 ? ? 'expression tag'        225 253 
19 8RC5 GLU 3E 226 ? UNP A0FIL5 ? ? 'expression tag'        226 254 
19 8RC5 HIS 3E 227 ? UNP A0FIL5 ? ? 'expression tag'        227 255 
19 8RC5 HIS 3E 228 ? UNP A0FIL5 ? ? 'expression tag'        228 256 
19 8RC5 HIS 3E 229 ? UNP A0FIL5 ? ? 'expression tag'        229 257 
19 8RC5 HIS 3E 230 ? UNP A0FIL5 ? ? 'expression tag'        230 258 
19 8RC5 HIS 3E 231 ? UNP A0FIL5 ? ? 'expression tag'        231 259 
19 8RC5 HIS 3E 232 ? UNP A0FIL5 ? ? 'expression tag'        232 260 
20 8RC5 MET 4E 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 261 
20 8RC5 GLY 4E 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 262 
20 8RC5 SER 4E 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 263 
20 8RC5 SER 4E 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 264 
20 8RC5 HIS 4E 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 265 
20 8RC5 HIS 4E 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 266 
20 8RC5 HIS 4E 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 267 
20 8RC5 HIS 4E 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 268 
20 8RC5 HIS 4E 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 269 
20 8RC5 HIS 4E 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 270 
20 8RC5 SER 4E 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  271 
20 8RC5 SER 4E 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  272 
20 8RC5 GLY 4E 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  273 
20 8RC5 LEU 4E 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  274 
20 8RC5 VAL 4E 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  275 
20 8RC5 PRO 4E 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  276 
20 8RC5 ARG 4E 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  277 
20 8RC5 GLY 4E 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  278 
20 8RC5 SER 4E 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  279 
20 8RC5 HIS 4E 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   280 
21 8RC5 MET 1F 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 281 
21 8RC5 GLY 1F 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 282 
21 8RC5 SER 1F 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 283 
21 8RC5 SER 1F 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 284 
21 8RC5 HIS 1F 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 285 
21 8RC5 HIS 1F 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 286 
21 8RC5 HIS 1F 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 287 
21 8RC5 HIS 1F 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 288 
21 8RC5 HIS 1F 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 289 
21 8RC5 HIS 1F 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 290 
21 8RC5 SER 1F 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  291 
21 8RC5 SER 1F 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  292 
21 8RC5 GLY 1F 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  293 
21 8RC5 LEU 1F 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  294 
21 8RC5 VAL 1F 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  295 
21 8RC5 PRO 1F 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  296 
21 8RC5 ARG 1F 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  297 
21 8RC5 GLY 1F 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  298 
21 8RC5 SER 1F 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  299 
21 8RC5 HIS 1F 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   300 
22 8RC5 LEU 2F 225 ? UNP A0FIL5 ? ? 'expression tag'        225 301 
22 8RC5 GLU 2F 226 ? UNP A0FIL5 ? ? 'expression tag'        226 302 
22 8RC5 HIS 2F 227 ? UNP A0FIL5 ? ? 'expression tag'        227 303 
22 8RC5 HIS 2F 228 ? UNP A0FIL5 ? ? 'expression tag'        228 304 
22 8RC5 HIS 2F 229 ? UNP A0FIL5 ? ? 'expression tag'        229 305 
22 8RC5 HIS 2F 230 ? UNP A0FIL5 ? ? 'expression tag'        230 306 
22 8RC5 HIS 2F 231 ? UNP A0FIL5 ? ? 'expression tag'        231 307 
22 8RC5 HIS 2F 232 ? UNP A0FIL5 ? ? 'expression tag'        232 308 
23 8RC5 LEU 3F 225 ? UNP A0FIL5 ? ? 'expression tag'        225 309 
23 8RC5 GLU 3F 226 ? UNP A0FIL5 ? ? 'expression tag'        226 310 
23 8RC5 HIS 3F 227 ? UNP A0FIL5 ? ? 'expression tag'        227 311 
23 8RC5 HIS 3F 228 ? UNP A0FIL5 ? ? 'expression tag'        228 312 
23 8RC5 HIS 3F 229 ? UNP A0FIL5 ? ? 'expression tag'        229 313 
23 8RC5 HIS 3F 230 ? UNP A0FIL5 ? ? 'expression tag'        230 314 
23 8RC5 HIS 3F 231 ? UNP A0FIL5 ? ? 'expression tag'        231 315 
23 8RC5 HIS 3F 232 ? UNP A0FIL5 ? ? 'expression tag'        232 316 
24 8RC5 MET 4F 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 317 
24 8RC5 GLY 4F 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 318 
24 8RC5 SER 4F 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 319 
24 8RC5 SER 4F 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 320 
24 8RC5 HIS 4F 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 321 
24 8RC5 HIS 4F 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 322 
24 8RC5 HIS 4F 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 323 
24 8RC5 HIS 4F 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 324 
24 8RC5 HIS 4F 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 325 
24 8RC5 HIS 4F 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 326 
24 8RC5 SER 4F 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  327 
24 8RC5 SER 4F 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  328 
24 8RC5 GLY 4F 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  329 
24 8RC5 LEU 4F 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  330 
24 8RC5 VAL 4F 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  331 
24 8RC5 PRO 4F 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  332 
24 8RC5 ARG 4F 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  333 
24 8RC5 GLY 4F 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  334 
24 8RC5 SER 4F 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  335 
24 8RC5 HIS 4F 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   336 
25 8RC5 MET 1G 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 337 
25 8RC5 GLY 1G 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 338 
25 8RC5 SER 1G 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 339 
25 8RC5 SER 1G 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 340 
25 8RC5 HIS 1G 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 341 
25 8RC5 HIS 1G 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 342 
25 8RC5 HIS 1G 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 343 
25 8RC5 HIS 1G 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 344 
25 8RC5 HIS 1G 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 345 
25 8RC5 HIS 1G 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 346 
25 8RC5 SER 1G 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  347 
25 8RC5 SER 1G 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  348 
25 8RC5 GLY 1G 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  349 
25 8RC5 LEU 1G 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  350 
25 8RC5 VAL 1G 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  351 
25 8RC5 PRO 1G 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  352 
25 8RC5 ARG 1G 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  353 
25 8RC5 GLY 1G 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  354 
25 8RC5 SER 1G 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  355 
25 8RC5 HIS 1G 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   356 
26 8RC5 LEU 2G 225 ? UNP A0FIL5 ? ? 'expression tag'        225 357 
26 8RC5 GLU 2G 226 ? UNP A0FIL5 ? ? 'expression tag'        226 358 
26 8RC5 HIS 2G 227 ? UNP A0FIL5 ? ? 'expression tag'        227 359 
26 8RC5 HIS 2G 228 ? UNP A0FIL5 ? ? 'expression tag'        228 360 
26 8RC5 HIS 2G 229 ? UNP A0FIL5 ? ? 'expression tag'        229 361 
26 8RC5 HIS 2G 230 ? UNP A0FIL5 ? ? 'expression tag'        230 362 
26 8RC5 HIS 2G 231 ? UNP A0FIL5 ? ? 'expression tag'        231 363 
26 8RC5 HIS 2G 232 ? UNP A0FIL5 ? ? 'expression tag'        232 364 
27 8RC5 LEU 3G 225 ? UNP A0FIL5 ? ? 'expression tag'        225 365 
27 8RC5 GLU 3G 226 ? UNP A0FIL5 ? ? 'expression tag'        226 366 
27 8RC5 HIS 3G 227 ? UNP A0FIL5 ? ? 'expression tag'        227 367 
27 8RC5 HIS 3G 228 ? UNP A0FIL5 ? ? 'expression tag'        228 368 
27 8RC5 HIS 3G 229 ? UNP A0FIL5 ? ? 'expression tag'        229 369 
27 8RC5 HIS 3G 230 ? UNP A0FIL5 ? ? 'expression tag'        230 370 
27 8RC5 HIS 3G 231 ? UNP A0FIL5 ? ? 'expression tag'        231 371 
27 8RC5 HIS 3G 232 ? UNP A0FIL5 ? ? 'expression tag'        232 372 
28 8RC5 MET 4G 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 373 
28 8RC5 GLY 4G 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 374 
28 8RC5 SER 4G 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 375 
28 8RC5 SER 4G 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 376 
28 8RC5 HIS 4G 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 377 
28 8RC5 HIS 4G 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 378 
28 8RC5 HIS 4G 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 379 
28 8RC5 HIS 4G 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 380 
28 8RC5 HIS 4G 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 381 
28 8RC5 HIS 4G 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 382 
28 8RC5 SER 4G 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  383 
28 8RC5 SER 4G 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  384 
28 8RC5 GLY 4G 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  385 
28 8RC5 LEU 4G 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  386 
28 8RC5 VAL 4G 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  387 
28 8RC5 PRO 4G 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  388 
28 8RC5 ARG 4G 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  389 
28 8RC5 GLY 4G 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  390 
28 8RC5 SER 4G 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  391 
28 8RC5 HIS 4G 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   392 
29 8RC5 MET 1H 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 393 
29 8RC5 GLY 1H 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 394 
29 8RC5 SER 1H 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 395 
29 8RC5 SER 1H 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 396 
29 8RC5 HIS 1H 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 397 
29 8RC5 HIS 1H 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 398 
29 8RC5 HIS 1H 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 399 
29 8RC5 HIS 1H 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 400 
29 8RC5 HIS 1H 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 401 
29 8RC5 HIS 1H 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 402 
29 8RC5 SER 1H 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  403 
29 8RC5 SER 1H 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  404 
29 8RC5 GLY 1H 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  405 
29 8RC5 LEU 1H 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  406 
29 8RC5 VAL 1H 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  407 
29 8RC5 PRO 1H 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  408 
29 8RC5 ARG 1H 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  409 
29 8RC5 GLY 1H 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  410 
29 8RC5 SER 1H 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  411 
29 8RC5 HIS 1H 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   412 
30 8RC5 LEU 2H 225 ? UNP A0FIL5 ? ? 'expression tag'        225 413 
30 8RC5 GLU 2H 226 ? UNP A0FIL5 ? ? 'expression tag'        226 414 
30 8RC5 HIS 2H 227 ? UNP A0FIL5 ? ? 'expression tag'        227 415 
30 8RC5 HIS 2H 228 ? UNP A0FIL5 ? ? 'expression tag'        228 416 
30 8RC5 HIS 2H 229 ? UNP A0FIL5 ? ? 'expression tag'        229 417 
30 8RC5 HIS 2H 230 ? UNP A0FIL5 ? ? 'expression tag'        230 418 
30 8RC5 HIS 2H 231 ? UNP A0FIL5 ? ? 'expression tag'        231 419 
30 8RC5 HIS 2H 232 ? UNP A0FIL5 ? ? 'expression tag'        232 420 
31 8RC5 LEU 3H 225 ? UNP A0FIL5 ? ? 'expression tag'        225 421 
31 8RC5 GLU 3H 226 ? UNP A0FIL5 ? ? 'expression tag'        226 422 
31 8RC5 HIS 3H 227 ? UNP A0FIL5 ? ? 'expression tag'        227 423 
31 8RC5 HIS 3H 228 ? UNP A0FIL5 ? ? 'expression tag'        228 424 
31 8RC5 HIS 3H 229 ? UNP A0FIL5 ? ? 'expression tag'        229 425 
31 8RC5 HIS 3H 230 ? UNP A0FIL5 ? ? 'expression tag'        230 426 
31 8RC5 HIS 3H 231 ? UNP A0FIL5 ? ? 'expression tag'        231 427 
31 8RC5 HIS 3H 232 ? UNP A0FIL5 ? ? 'expression tag'        232 428 
32 8RC5 MET 4H 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 429 
32 8RC5 GLY 4H 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 430 
32 8RC5 SER 4H 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 431 
32 8RC5 SER 4H 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 432 
32 8RC5 HIS 4H 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 433 
32 8RC5 HIS 4H 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 434 
32 8RC5 HIS 4H 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 435 
32 8RC5 HIS 4H 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 436 
32 8RC5 HIS 4H 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 437 
32 8RC5 HIS 4H 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 438 
32 8RC5 SER 4H 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  439 
32 8RC5 SER 4H 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  440 
32 8RC5 GLY 4H 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  441 
32 8RC5 LEU 4H 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  442 
32 8RC5 VAL 4H 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  443 
32 8RC5 PRO 4H 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  444 
32 8RC5 ARG 4H 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  445 
32 8RC5 GLY 4H 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  446 
32 8RC5 SER 4H 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  447 
32 8RC5 HIS 4H 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   448 
33 8RC5 MET 1I 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 449 
33 8RC5 GLY 1I 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 450 
33 8RC5 SER 1I 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 451 
33 8RC5 SER 1I 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 452 
33 8RC5 HIS 1I 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 453 
33 8RC5 HIS 1I 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 454 
33 8RC5 HIS 1I 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 455 
33 8RC5 HIS 1I 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 456 
33 8RC5 HIS 1I 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 457 
33 8RC5 HIS 1I 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 458 
33 8RC5 SER 1I 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  459 
33 8RC5 SER 1I 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  460 
33 8RC5 GLY 1I 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  461 
33 8RC5 LEU 1I 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  462 
33 8RC5 VAL 1I 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  463 
33 8RC5 PRO 1I 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  464 
33 8RC5 ARG 1I 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  465 
33 8RC5 GLY 1I 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  466 
33 8RC5 SER 1I 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  467 
33 8RC5 HIS 1I 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   468 
34 8RC5 LEU 2I 225 ? UNP A0FIL5 ? ? 'expression tag'        225 469 
34 8RC5 GLU 2I 226 ? UNP A0FIL5 ? ? 'expression tag'        226 470 
34 8RC5 HIS 2I 227 ? UNP A0FIL5 ? ? 'expression tag'        227 471 
34 8RC5 HIS 2I 228 ? UNP A0FIL5 ? ? 'expression tag'        228 472 
34 8RC5 HIS 2I 229 ? UNP A0FIL5 ? ? 'expression tag'        229 473 
34 8RC5 HIS 2I 230 ? UNP A0FIL5 ? ? 'expression tag'        230 474 
34 8RC5 HIS 2I 231 ? UNP A0FIL5 ? ? 'expression tag'        231 475 
34 8RC5 HIS 2I 232 ? UNP A0FIL5 ? ? 'expression tag'        232 476 
35 8RC5 LEU 3I 225 ? UNP A0FIL5 ? ? 'expression tag'        225 477 
35 8RC5 GLU 3I 226 ? UNP A0FIL5 ? ? 'expression tag'        226 478 
35 8RC5 HIS 3I 227 ? UNP A0FIL5 ? ? 'expression tag'        227 479 
35 8RC5 HIS 3I 228 ? UNP A0FIL5 ? ? 'expression tag'        228 480 
35 8RC5 HIS 3I 229 ? UNP A0FIL5 ? ? 'expression tag'        229 481 
35 8RC5 HIS 3I 230 ? UNP A0FIL5 ? ? 'expression tag'        230 482 
35 8RC5 HIS 3I 231 ? UNP A0FIL5 ? ? 'expression tag'        231 483 
35 8RC5 HIS 3I 232 ? UNP A0FIL5 ? ? 'expression tag'        232 484 
36 8RC5 MET 4I 1   ? UNP Q4ZAS5 ? ? 'initiating methionine' -19 485 
36 8RC5 GLY 4I 2   ? UNP Q4ZAS5 ? ? 'expression tag'        -18 486 
36 8RC5 SER 4I 3   ? UNP Q4ZAS5 ? ? 'expression tag'        -17 487 
36 8RC5 SER 4I 4   ? UNP Q4ZAS5 ? ? 'expression tag'        -16 488 
36 8RC5 HIS 4I 5   ? UNP Q4ZAS5 ? ? 'expression tag'        -15 489 
36 8RC5 HIS 4I 6   ? UNP Q4ZAS5 ? ? 'expression tag'        -14 490 
36 8RC5 HIS 4I 7   ? UNP Q4ZAS5 ? ? 'expression tag'        -13 491 
36 8RC5 HIS 4I 8   ? UNP Q4ZAS5 ? ? 'expression tag'        -12 492 
36 8RC5 HIS 4I 9   ? UNP Q4ZAS5 ? ? 'expression tag'        -11 493 
36 8RC5 HIS 4I 10  ? UNP Q4ZAS5 ? ? 'expression tag'        -10 494 
36 8RC5 SER 4I 11  ? UNP Q4ZAS5 ? ? 'expression tag'        -9  495 
36 8RC5 SER 4I 12  ? UNP Q4ZAS5 ? ? 'expression tag'        -8  496 
36 8RC5 GLY 4I 13  ? UNP Q4ZAS5 ? ? 'expression tag'        -7  497 
36 8RC5 LEU 4I 14  ? UNP Q4ZAS5 ? ? 'expression tag'        -6  498 
36 8RC5 VAL 4I 15  ? UNP Q4ZAS5 ? ? 'expression tag'        -5  499 
36 8RC5 PRO 4I 16  ? UNP Q4ZAS5 ? ? 'expression tag'        -4  500 
36 8RC5 ARG 4I 17  ? UNP Q4ZAS5 ? ? 'expression tag'        -3  501 
36 8RC5 GLY 4I 18  ? UNP Q4ZAS5 ? ? 'expression tag'        -2  502 
36 8RC5 SER 4I 19  ? UNP Q4ZAS5 ? ? 'expression tag'        -1  503 
36 8RC5 HIS 4I 20  ? UNP Q4ZAS5 ? ? 'expression tag'        0   504 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   36-meric 
_pdbx_struct_assembly.oligomeric_count     36 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   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  30  ? LEU A  35  ? ASP 1A 10  LEU 1A 15  1 ? 6  
HELX_P HELX_P2   AA2 ILE A  40  ? ASN A  44  ? ILE 1A 20  ASN 1A 24  1 ? 5  
HELX_P HELX_P3   AA3 GLY A  60  ? LYS A  67  ? GLY 1A 40  LYS 1A 47  1 ? 8  
HELX_P HELX_P4   AA4 ASN A  94  ? MET A  104 ? ASN 1A 74  MET 1A 84  1 ? 11 
HELX_P HELX_P5   AA5 MET A  104 ? GLY A  116 ? MET 1A 84  GLY 1A 96  1 ? 13 
HELX_P HELX_P6   AA6 THR A  126 ? MET A  139 ? THR 1A 106 MET 1A 119 1 ? 14 
HELX_P HELX_P7   AA7 PHE A  148 ? GLN A  173 ? PHE 1A 128 GLN 1A 153 1 ? 26 
HELX_P HELX_P8   AA8 GLN A  204 ? SER A  215 ? GLN 1A 184 SER 1A 195 1 ? 12 
HELX_P HELX_P9   AA9 SER A  267 ? ASN A  277 ? SER 1A 247 ASN 1A 257 1 ? 11 
HELX_P HELX_P10  AB1 ARG B  5   ? GLY B  14  ? ARG 2A 5   GLY 2A 14  1 ? 10 
HELX_P HELX_P11  AB2 LYS B  16  ? LYS B  25  ? LYS 2A 16  LYS 2A 25  1 ? 10 
HELX_P HELX_P12  AB3 ALA B  27  ? GLN B  36  ? ALA 2A 27  GLN 2A 36  1 ? 10 
HELX_P HELX_P13  AB4 TYR B  44  ? LEU B  54  ? TYR 2A 44  LEU 2A 54  1 ? 11 
HELX_P HELX_P14  AB5 SER B  57  ? PHE B  61  ? SER 2A 57  PHE 2A 61  1 ? 5  
HELX_P HELX_P15  AB6 ASN B  93  ? ALA B  97  ? ASN 2A 93  ALA 2A 97  1 ? 5  
HELX_P HELX_P16  AB7 ASN B  150 ? SER B  159 ? ASN 2A 150 SER 2A 159 1 ? 10 
HELX_P HELX_P17  AB8 SER B  161 ? ILE B  188 ? SER 2A 161 ILE 2A 188 1 ? 28 
HELX_P HELX_P18  AB9 THR B  204 ? THR B  212 ? THR 2A 204 THR 2A 212 1 ? 9  
HELX_P HELX_P19  AC1 ARG C  5   ? GLY C  14  ? ARG 3A 5   GLY 3A 14  1 ? 10 
HELX_P HELX_P20  AC2 LYS C  16  ? LYS C  25  ? LYS 3A 16  LYS 3A 25  1 ? 10 
HELX_P HELX_P21  AC3 ALA C  27  ? GLN C  36  ? ALA 3A 27  GLN 3A 36  1 ? 10 
HELX_P HELX_P22  AC4 TYR C  44  ? LEU C  54  ? TYR 3A 44  LEU 3A 54  1 ? 11 
HELX_P HELX_P23  AC5 SER C  57  ? PHE C  61  ? SER 3A 57  PHE 3A 61  1 ? 5  
HELX_P HELX_P24  AC6 ASN C  93  ? ALA C  97  ? ASN 3A 93  ALA 3A 97  1 ? 5  
HELX_P HELX_P25  AC7 ASN C  150 ? SER C  159 ? ASN 3A 150 SER 3A 159 1 ? 10 
HELX_P HELX_P26  AC8 SER C  161 ? ILE C  188 ? SER 3A 161 ILE 3A 188 1 ? 28 
HELX_P HELX_P27  AC9 THR C  204 ? THR C  212 ? THR 3A 204 THR 3A 212 1 ? 9  
HELX_P HELX_P28  AD1 ILE D  31  ? LEU D  35  ? ILE 4A 11  LEU 4A 15  1 ? 5  
HELX_P HELX_P29  AD2 ASP D  39  ? ASN D  44  ? ASP 4A 19  ASN 4A 24  1 ? 6  
HELX_P HELX_P30  AD3 GLY D  60  ? LYS D  67  ? GLY 4A 40  LYS 4A 47  1 ? 8  
HELX_P HELX_P31  AD4 ASN D  94  ? MET D  104 ? ASN 4A 74  MET 4A 84  1 ? 11 
HELX_P HELX_P32  AD5 MET D  104 ? GLY D  116 ? MET 4A 84  GLY 4A 96  1 ? 13 
HELX_P HELX_P33  AD6 THR D  126 ? MET D  139 ? THR 4A 106 MET 4A 119 1 ? 14 
HELX_P HELX_P34  AD7 PHE D  148 ? GLN D  173 ? PHE 4A 128 GLN 4A 153 1 ? 26 
HELX_P HELX_P35  AD8 GLN D  204 ? SER D  215 ? GLN 4A 184 SER 4A 195 1 ? 12 
HELX_P HELX_P36  AD9 SER D  267 ? ASN D  277 ? SER 4A 247 ASN 4A 257 1 ? 11 
HELX_P HELX_P37  AE1 ILE E  31  ? LEU E  35  ? ILE 1B 11  LEU 1B 15  1 ? 5  
HELX_P HELX_P38  AE2 ILE E  40  ? ASN E  44  ? ILE 1B 20  ASN 1B 24  1 ? 5  
HELX_P HELX_P39  AE3 GLY E  60  ? LYS E  67  ? GLY 1B 40  LYS 1B 47  1 ? 8  
HELX_P HELX_P40  AE4 ASN E  94  ? MET E  104 ? ASN 1B 74  MET 1B 84  1 ? 11 
HELX_P HELX_P41  AE5 MET E  104 ? GLY E  116 ? MET 1B 84  GLY 1B 96  1 ? 13 
HELX_P HELX_P42  AE6 THR E  126 ? MET E  139 ? THR 1B 106 MET 1B 119 1 ? 14 
HELX_P HELX_P43  AE7 PHE E  148 ? GLN E  173 ? PHE 1B 128 GLN 1B 153 1 ? 26 
HELX_P HELX_P44  AE8 GLN E  204 ? SER E  215 ? GLN 1B 184 SER 1B 195 1 ? 12 
HELX_P HELX_P45  AE9 SER E  267 ? ASN E  277 ? SER 1B 247 ASN 1B 257 1 ? 11 
HELX_P HELX_P46  AF1 ARG F  5   ? GLY F  14  ? ARG 2B 5   GLY 2B 14  1 ? 10 
HELX_P HELX_P47  AF2 LYS F  16  ? LYS F  25  ? LYS 2B 16  LYS 2B 25  1 ? 10 
HELX_P HELX_P48  AF3 ALA F  27  ? GLN F  36  ? ALA 2B 27  GLN 2B 36  1 ? 10 
HELX_P HELX_P49  AF4 TYR F  44  ? LEU F  54  ? TYR 2B 44  LEU 2B 54  1 ? 11 
HELX_P HELX_P50  AF5 SER F  57  ? PHE F  61  ? SER 2B 57  PHE 2B 61  1 ? 5  
HELX_P HELX_P51  AF6 ASN F  93  ? ALA F  97  ? ASN 2B 93  ALA 2B 97  1 ? 5  
HELX_P HELX_P52  AF7 ASN F  150 ? SER F  159 ? ASN 2B 150 SER 2B 159 1 ? 10 
HELX_P HELX_P53  AF8 SER F  161 ? ILE F  188 ? SER 2B 161 ILE 2B 188 1 ? 28 
HELX_P HELX_P54  AF9 THR F  204 ? THR F  212 ? THR 2B 204 THR 2B 212 1 ? 9  
HELX_P HELX_P55  AG1 ARG G  5   ? GLY G  14  ? ARG 3B 5   GLY 3B 14  1 ? 10 
HELX_P HELX_P56  AG2 LYS G  16  ? LYS G  25  ? LYS 3B 16  LYS 3B 25  1 ? 10 
HELX_P HELX_P57  AG3 ALA G  27  ? GLN G  36  ? ALA 3B 27  GLN 3B 36  1 ? 10 
HELX_P HELX_P58  AG4 TYR G  44  ? LEU G  54  ? TYR 3B 44  LEU 3B 54  1 ? 11 
HELX_P HELX_P59  AG5 SER G  57  ? PHE G  61  ? SER 3B 57  PHE 3B 61  1 ? 5  
HELX_P HELX_P60  AG6 ASN G  93  ? ALA G  97  ? ASN 3B 93  ALA 3B 97  1 ? 5  
HELX_P HELX_P61  AG7 ASN G  150 ? SER G  159 ? ASN 3B 150 SER 3B 159 1 ? 10 
HELX_P HELX_P62  AG8 SER G  161 ? ILE G  188 ? SER 3B 161 ILE 3B 188 1 ? 28 
HELX_P HELX_P63  AG9 THR G  204 ? THR G  212 ? THR 3B 204 THR 3B 212 1 ? 9  
HELX_P HELX_P64  AH1 ILE H  31  ? LEU H  35  ? ILE 4B 11  LEU 4B 15  1 ? 5  
HELX_P HELX_P65  AH2 ILE H  40  ? ASN H  44  ? ILE 4B 20  ASN 4B 24  1 ? 5  
HELX_P HELX_P66  AH3 GLY H  60  ? LYS H  67  ? GLY 4B 40  LYS 4B 47  1 ? 8  
HELX_P HELX_P67  AH4 ASN H  94  ? MET H  104 ? ASN 4B 74  MET 4B 84  1 ? 11 
HELX_P HELX_P68  AH5 MET H  104 ? GLY H  116 ? MET 4B 84  GLY 4B 96  1 ? 13 
HELX_P HELX_P69  AH6 THR H  126 ? MET H  139 ? THR 4B 106 MET 4B 119 1 ? 14 
HELX_P HELX_P70  AH7 PHE H  148 ? GLN H  173 ? PHE 4B 128 GLN 4B 153 1 ? 26 
HELX_P HELX_P71  AH8 GLN H  204 ? SER H  215 ? GLN 4B 184 SER 4B 195 1 ? 12 
HELX_P HELX_P72  AH9 SER H  267 ? ASN H  277 ? SER 4B 247 ASN 4B 257 1 ? 11 
HELX_P HELX_P73  AI1 ILE I  31  ? LEU I  35  ? ILE 1C 11  LEU 1C 15  1 ? 5  
HELX_P HELX_P74  AI2 ILE I  40  ? ASN I  44  ? ILE 1C 20  ASN 1C 24  1 ? 5  
HELX_P HELX_P75  AI3 GLY I  60  ? LYS I  67  ? GLY 1C 40  LYS 1C 47  1 ? 8  
HELX_P HELX_P76  AI4 ASN I  94  ? MET I  104 ? ASN 1C 74  MET 1C 84  1 ? 11 
HELX_P HELX_P77  AI5 MET I  104 ? GLY I  116 ? MET 1C 84  GLY 1C 96  1 ? 13 
HELX_P HELX_P78  AI6 THR I  126 ? MET I  139 ? THR 1C 106 MET 1C 119 1 ? 14 
HELX_P HELX_P79  AI7 PHE I  148 ? GLN I  173 ? PHE 1C 128 GLN 1C 153 1 ? 26 
HELX_P HELX_P80  AI8 GLN I  204 ? SER I  215 ? GLN 1C 184 SER 1C 195 1 ? 12 
HELX_P HELX_P81  AI9 SER I  267 ? ASN I  277 ? SER 1C 247 ASN 1C 257 1 ? 11 
HELX_P HELX_P82  AJ1 ARG J  5   ? GLY J  14  ? ARG 2C 5   GLY 2C 14  1 ? 10 
HELX_P HELX_P83  AJ2 LYS J  16  ? LYS J  25  ? LYS 2C 16  LYS 2C 25  1 ? 10 
HELX_P HELX_P84  AJ3 ALA J  27  ? GLN J  36  ? ALA 2C 27  GLN 2C 36  1 ? 10 
HELX_P HELX_P85  AJ4 TYR J  44  ? LEU J  54  ? TYR 2C 44  LEU 2C 54  1 ? 11 
HELX_P HELX_P86  AJ5 SER J  57  ? PHE J  61  ? SER 2C 57  PHE 2C 61  1 ? 5  
HELX_P HELX_P87  AJ6 ASN J  93  ? ALA J  97  ? ASN 2C 93  ALA 2C 97  1 ? 5  
HELX_P HELX_P88  AJ7 ASN J  150 ? SER J  159 ? ASN 2C 150 SER 2C 159 1 ? 10 
HELX_P HELX_P89  AJ8 SER J  161 ? ILE J  188 ? SER 2C 161 ILE 2C 188 1 ? 28 
HELX_P HELX_P90  AJ9 THR J  204 ? THR J  212 ? THR 2C 204 THR 2C 212 1 ? 9  
HELX_P HELX_P91  AK1 ARG K  5   ? GLY K  14  ? ARG 3C 5   GLY 3C 14  1 ? 10 
HELX_P HELX_P92  AK2 LYS K  16  ? LYS K  25  ? LYS 3C 16  LYS 3C 25  1 ? 10 
HELX_P HELX_P93  AK3 ALA K  27  ? GLN K  36  ? ALA 3C 27  GLN 3C 36  1 ? 10 
HELX_P HELX_P94  AK4 TYR K  44  ? LEU K  54  ? TYR 3C 44  LEU 3C 54  1 ? 11 
HELX_P HELX_P95  AK5 SER K  57  ? PHE K  61  ? SER 3C 57  PHE 3C 61  1 ? 5  
HELX_P HELX_P96  AK6 ASN K  93  ? ALA K  97  ? ASN 3C 93  ALA 3C 97  1 ? 5  
HELX_P HELX_P97  AK7 ASN K  150 ? SER K  159 ? ASN 3C 150 SER 3C 159 1 ? 10 
HELX_P HELX_P98  AK8 SER K  161 ? ILE K  188 ? SER 3C 161 ILE 3C 188 1 ? 28 
HELX_P HELX_P99  AK9 THR K  204 ? THR K  212 ? THR 3C 204 THR 3C 212 1 ? 9  
HELX_P HELX_P100 AL1 ILE L  31  ? LEU L  35  ? ILE 4C 11  LEU 4C 15  1 ? 5  
HELX_P HELX_P101 AL2 ILE L  40  ? ASN L  44  ? ILE 4C 20  ASN 4C 24  1 ? 5  
HELX_P HELX_P102 AL3 GLY L  60  ? LYS L  67  ? GLY 4C 40  LYS 4C 47  1 ? 8  
HELX_P HELX_P103 AL4 ASN L  94  ? MET L  104 ? ASN 4C 74  MET 4C 84  1 ? 11 
HELX_P HELX_P104 AL5 MET L  104 ? GLY L  116 ? MET 4C 84  GLY 4C 96  1 ? 13 
HELX_P HELX_P105 AL6 THR L  126 ? MET L  139 ? THR 4C 106 MET 4C 119 1 ? 14 
HELX_P HELX_P106 AL7 PHE L  148 ? GLN L  173 ? PHE 4C 128 GLN 4C 153 1 ? 26 
HELX_P HELX_P107 AL8 GLN L  204 ? SER L  215 ? GLN 4C 184 SER 4C 195 1 ? 12 
HELX_P HELX_P108 AL9 SER L  267 ? ASN L  277 ? SER 4C 247 ASN 4C 257 1 ? 11 
HELX_P HELX_P109 AM1 ILE M  31  ? LEU M  35  ? ILE 1D 11  LEU 1D 15  1 ? 5  
HELX_P HELX_P110 AM2 ILE M  40  ? ASN M  44  ? ILE 1D 20  ASN 1D 24  1 ? 5  
HELX_P HELX_P111 AM3 GLY M  60  ? LYS M  67  ? GLY 1D 40  LYS 1D 47  1 ? 8  
HELX_P HELX_P112 AM4 ASN M  94  ? MET M  104 ? ASN 1D 74  MET 1D 84  1 ? 11 
HELX_P HELX_P113 AM5 MET M  104 ? GLY M  116 ? MET 1D 84  GLY 1D 96  1 ? 13 
HELX_P HELX_P114 AM6 THR M  126 ? MET M  139 ? THR 1D 106 MET 1D 119 1 ? 14 
HELX_P HELX_P115 AM7 PHE M  148 ? GLN M  173 ? PHE 1D 128 GLN 1D 153 1 ? 26 
HELX_P HELX_P116 AM8 GLN M  204 ? SER M  215 ? GLN 1D 184 SER 1D 195 1 ? 12 
HELX_P HELX_P117 AM9 SER M  267 ? ASN M  277 ? SER 1D 247 ASN 1D 257 1 ? 11 
HELX_P HELX_P118 AN1 ARG N  5   ? GLY N  14  ? ARG 2D 5   GLY 2D 14  1 ? 10 
HELX_P HELX_P119 AN2 LYS N  16  ? LYS N  25  ? LYS 2D 16  LYS 2D 25  1 ? 10 
HELX_P HELX_P120 AN3 ALA N  27  ? GLN N  36  ? ALA 2D 27  GLN 2D 36  1 ? 10 
HELX_P HELX_P121 AN4 TYR N  44  ? LEU N  54  ? TYR 2D 44  LEU 2D 54  1 ? 11 
HELX_P HELX_P122 AN5 SER N  57  ? PHE N  61  ? SER 2D 57  PHE 2D 61  1 ? 5  
HELX_P HELX_P123 AN6 ASN N  93  ? ALA N  97  ? ASN 2D 93  ALA 2D 97  1 ? 5  
HELX_P HELX_P124 AN7 ASN N  150 ? SER N  159 ? ASN 2D 150 SER 2D 159 1 ? 10 
HELX_P HELX_P125 AN8 SER N  161 ? ILE N  188 ? SER 2D 161 ILE 2D 188 1 ? 28 
HELX_P HELX_P126 AN9 THR N  204 ? THR N  212 ? THR 2D 204 THR 2D 212 1 ? 9  
HELX_P HELX_P127 AO1 ARG O  5   ? GLY O  14  ? ARG 3D 5   GLY 3D 14  1 ? 10 
HELX_P HELX_P128 AO2 LYS O  16  ? LYS O  25  ? LYS 3D 16  LYS 3D 25  1 ? 10 
HELX_P HELX_P129 AO3 ALA O  27  ? GLN O  36  ? ALA 3D 27  GLN 3D 36  1 ? 10 
HELX_P HELX_P130 AO4 TYR O  44  ? LEU O  54  ? TYR 3D 44  LEU 3D 54  1 ? 11 
HELX_P HELX_P131 AO5 SER O  57  ? PHE O  61  ? SER 3D 57  PHE 3D 61  1 ? 5  
HELX_P HELX_P132 AO6 ASN O  93  ? ALA O  97  ? ASN 3D 93  ALA 3D 97  1 ? 5  
HELX_P HELX_P133 AO7 ASN O  150 ? SER O  159 ? ASN 3D 150 SER 3D 159 1 ? 10 
HELX_P HELX_P134 AO8 SER O  161 ? ILE O  188 ? SER 3D 161 ILE 3D 188 1 ? 28 
HELX_P HELX_P135 AO9 THR O  204 ? THR O  212 ? THR 3D 204 THR 3D 212 1 ? 9  
HELX_P HELX_P136 AP1 ILE P  31  ? LEU P  35  ? ILE 4D 11  LEU 4D 15  1 ? 5  
HELX_P HELX_P137 AP2 ILE P  40  ? ASN P  44  ? ILE 4D 20  ASN 4D 24  1 ? 5  
HELX_P HELX_P138 AP3 GLY P  60  ? LYS P  67  ? GLY 4D 40  LYS 4D 47  1 ? 8  
HELX_P HELX_P139 AP4 ASN P  94  ? MET P  104 ? ASN 4D 74  MET 4D 84  1 ? 11 
HELX_P HELX_P140 AP5 MET P  104 ? GLY P  116 ? MET 4D 84  GLY 4D 96  1 ? 13 
HELX_P HELX_P141 AP6 THR P  126 ? MET P  139 ? THR 4D 106 MET 4D 119 1 ? 14 
HELX_P HELX_P142 AP7 PHE P  148 ? GLN P  173 ? PHE 4D 128 GLN 4D 153 1 ? 26 
HELX_P HELX_P143 AP8 GLN P  204 ? SER P  215 ? GLN 4D 184 SER 4D 195 1 ? 12 
HELX_P HELX_P144 AP9 SER P  267 ? ASN P  277 ? SER 4D 247 ASN 4D 257 1 ? 11 
HELX_P HELX_P145 AQ1 ILE Q  31  ? LEU Q  35  ? ILE 1E 11  LEU 1E 15  1 ? 5  
HELX_P HELX_P146 AQ2 ILE Q  40  ? ASN Q  44  ? ILE 1E 20  ASN 1E 24  1 ? 5  
HELX_P HELX_P147 AQ3 GLY Q  60  ? LYS Q  67  ? GLY 1E 40  LYS 1E 47  1 ? 8  
HELX_P HELX_P148 AQ4 ASN Q  94  ? MET Q  104 ? ASN 1E 74  MET 1E 84  1 ? 11 
HELX_P HELX_P149 AQ5 MET Q  104 ? GLY Q  116 ? MET 1E 84  GLY 1E 96  1 ? 13 
HELX_P HELX_P150 AQ6 THR Q  126 ? MET Q  139 ? THR 1E 106 MET 1E 119 1 ? 14 
HELX_P HELX_P151 AQ7 PHE Q  148 ? GLN Q  173 ? PHE 1E 128 GLN 1E 153 1 ? 26 
HELX_P HELX_P152 AQ8 GLN Q  204 ? SER Q  215 ? GLN 1E 184 SER 1E 195 1 ? 12 
HELX_P HELX_P153 AQ9 SER Q  267 ? ASN Q  277 ? SER 1E 247 ASN 1E 257 1 ? 11 
HELX_P HELX_P154 AR1 ARG R  5   ? GLY R  14  ? ARG 2E 5   GLY 2E 14  1 ? 10 
HELX_P HELX_P155 AR2 LYS R  16  ? LYS R  25  ? LYS 2E 16  LYS 2E 25  1 ? 10 
HELX_P HELX_P156 AR3 ALA R  27  ? GLN R  36  ? ALA 2E 27  GLN 2E 36  1 ? 10 
HELX_P HELX_P157 AR4 TYR R  44  ? LEU R  54  ? TYR 2E 44  LEU 2E 54  1 ? 11 
HELX_P HELX_P158 AR5 SER R  57  ? PHE R  61  ? SER 2E 57  PHE 2E 61  1 ? 5  
HELX_P HELX_P159 AR6 ASN R  93  ? ALA R  97  ? ASN 2E 93  ALA 2E 97  1 ? 5  
HELX_P HELX_P160 AR7 ASN R  150 ? SER R  159 ? ASN 2E 150 SER 2E 159 1 ? 10 
HELX_P HELX_P161 AR8 SER R  161 ? ILE R  188 ? SER 2E 161 ILE 2E 188 1 ? 28 
HELX_P HELX_P162 AR9 THR R  204 ? THR R  212 ? THR 2E 204 THR 2E 212 1 ? 9  
HELX_P HELX_P163 AS1 ARG S  5   ? GLY S  14  ? ARG 3E 5   GLY 3E 14  1 ? 10 
HELX_P HELX_P164 AS2 LYS S  16  ? LYS S  25  ? LYS 3E 16  LYS 3E 25  1 ? 10 
HELX_P HELX_P165 AS3 ALA S  27  ? GLN S  36  ? ALA 3E 27  GLN 3E 36  1 ? 10 
HELX_P HELX_P166 AS4 TYR S  44  ? LEU S  54  ? TYR 3E 44  LEU 3E 54  1 ? 11 
HELX_P HELX_P167 AS5 SER S  57  ? PHE S  61  ? SER 3E 57  PHE 3E 61  1 ? 5  
HELX_P HELX_P168 AS6 ASN S  93  ? ALA S  97  ? ASN 3E 93  ALA 3E 97  1 ? 5  
HELX_P HELX_P169 AS7 ASN S  150 ? SER S  159 ? ASN 3E 150 SER 3E 159 1 ? 10 
HELX_P HELX_P170 AS8 SER S  161 ? ILE S  188 ? SER 3E 161 ILE 3E 188 1 ? 28 
HELX_P HELX_P171 AS9 THR S  204 ? THR S  212 ? THR 3E 204 THR 3E 212 1 ? 9  
HELX_P HELX_P172 AT1 ILE T  31  ? LEU T  35  ? ILE 4E 11  LEU 4E 15  1 ? 5  
HELX_P HELX_P173 AT2 ILE T  40  ? ASN T  44  ? ILE 4E 20  ASN 4E 24  1 ? 5  
HELX_P HELX_P174 AT3 GLY T  60  ? LYS T  67  ? GLY 4E 40  LYS 4E 47  1 ? 8  
HELX_P HELX_P175 AT4 ASN T  94  ? MET T  104 ? ASN 4E 74  MET 4E 84  1 ? 11 
HELX_P HELX_P176 AT5 MET T  104 ? GLY T  116 ? MET 4E 84  GLY 4E 96  1 ? 13 
HELX_P HELX_P177 AT6 THR T  126 ? MET T  139 ? THR 4E 106 MET 4E 119 1 ? 14 
HELX_P HELX_P178 AT7 PHE T  148 ? GLN T  173 ? PHE 4E 128 GLN 4E 153 1 ? 26 
HELX_P HELX_P179 AT8 GLN T  204 ? SER T  215 ? GLN 4E 184 SER 4E 195 1 ? 12 
HELX_P HELX_P180 AT9 SER T  267 ? ASN T  277 ? SER 4E 247 ASN 4E 257 1 ? 11 
HELX_P HELX_P181 AU1 ILE U  31  ? LEU U  35  ? ILE 1F 11  LEU 1F 15  1 ? 5  
HELX_P HELX_P182 AU2 ILE U  40  ? ASN U  44  ? ILE 1F 20  ASN 1F 24  1 ? 5  
HELX_P HELX_P183 AU3 GLY U  60  ? LYS U  67  ? GLY 1F 40  LYS 1F 47  1 ? 8  
HELX_P HELX_P184 AU4 ASN U  94  ? MET U  104 ? ASN 1F 74  MET 1F 84  1 ? 11 
HELX_P HELX_P185 AU5 MET U  104 ? GLY U  116 ? MET 1F 84  GLY 1F 96  1 ? 13 
HELX_P HELX_P186 AU6 THR U  126 ? MET U  139 ? THR 1F 106 MET 1F 119 1 ? 14 
HELX_P HELX_P187 AU7 PHE U  148 ? GLN U  173 ? PHE 1F 128 GLN 1F 153 1 ? 26 
HELX_P HELX_P188 AU8 GLN U  204 ? SER U  215 ? GLN 1F 184 SER 1F 195 1 ? 12 
HELX_P HELX_P189 AU9 SER U  267 ? ASN U  277 ? SER 1F 247 ASN 1F 257 1 ? 11 
HELX_P HELX_P190 AV1 ARG V  5   ? GLY V  14  ? ARG 2F 5   GLY 2F 14  1 ? 10 
HELX_P HELX_P191 AV2 LYS V  16  ? LYS V  25  ? LYS 2F 16  LYS 2F 25  1 ? 10 
HELX_P HELX_P192 AV3 ALA V  27  ? GLN V  36  ? ALA 2F 27  GLN 2F 36  1 ? 10 
HELX_P HELX_P193 AV4 TYR V  44  ? LEU V  54  ? TYR 2F 44  LEU 2F 54  1 ? 11 
HELX_P HELX_P194 AV5 SER V  57  ? PHE V  61  ? SER 2F 57  PHE 2F 61  1 ? 5  
HELX_P HELX_P195 AV6 ASN V  93  ? ALA V  97  ? ASN 2F 93  ALA 2F 97  1 ? 5  
HELX_P HELX_P196 AV7 ASN V  150 ? SER V  159 ? ASN 2F 150 SER 2F 159 1 ? 10 
HELX_P HELX_P197 AV8 SER V  161 ? ILE V  188 ? SER 2F 161 ILE 2F 188 1 ? 28 
HELX_P HELX_P198 AV9 THR V  204 ? THR V  212 ? THR 2F 204 THR 2F 212 1 ? 9  
HELX_P HELX_P199 AW1 ARG W  5   ? GLY W  14  ? ARG 3F 5   GLY 3F 14  1 ? 10 
HELX_P HELX_P200 AW2 LYS W  16  ? LYS W  25  ? LYS 3F 16  LYS 3F 25  1 ? 10 
HELX_P HELX_P201 AW3 ALA W  27  ? GLN W  36  ? ALA 3F 27  GLN 3F 36  1 ? 10 
HELX_P HELX_P202 AW4 TYR W  44  ? LEU W  54  ? TYR 3F 44  LEU 3F 54  1 ? 11 
HELX_P HELX_P203 AW5 SER W  57  ? PHE W  61  ? SER 3F 57  PHE 3F 61  1 ? 5  
HELX_P HELX_P204 AW6 ASN W  93  ? ALA W  97  ? ASN 3F 93  ALA 3F 97  1 ? 5  
HELX_P HELX_P205 AW7 ASN W  150 ? SER W  159 ? ASN 3F 150 SER 3F 159 1 ? 10 
HELX_P HELX_P206 AW8 SER W  161 ? ILE W  188 ? SER 3F 161 ILE 3F 188 1 ? 28 
HELX_P HELX_P207 AW9 THR W  204 ? THR W  212 ? THR 3F 204 THR 3F 212 1 ? 9  
HELX_P HELX_P208 AX1 ILE X  31  ? LEU X  35  ? ILE 4F 11  LEU 4F 15  1 ? 5  
HELX_P HELX_P209 AX2 ILE X  40  ? ASN X  44  ? ILE 4F 20  ASN 4F 24  1 ? 5  
HELX_P HELX_P210 AX3 GLY X  60  ? LYS X  67  ? GLY 4F 40  LYS 4F 47  1 ? 8  
HELX_P HELX_P211 AX4 ASN X  94  ? MET X  104 ? ASN 4F 74  MET 4F 84  1 ? 11 
HELX_P HELX_P212 AX5 MET X  104 ? GLY X  116 ? MET 4F 84  GLY 4F 96  1 ? 13 
HELX_P HELX_P213 AX6 THR X  126 ? MET X  139 ? THR 4F 106 MET 4F 119 1 ? 14 
HELX_P HELX_P214 AX7 PHE X  148 ? GLN X  173 ? PHE 4F 128 GLN 4F 153 1 ? 26 
HELX_P HELX_P215 AX8 GLN X  204 ? SER X  215 ? GLN 4F 184 SER 4F 195 1 ? 12 
HELX_P HELX_P216 AX9 SER X  267 ? ASN X  277 ? SER 4F 247 ASN 4F 257 1 ? 11 
HELX_P HELX_P217 AY1 ILE Y  31  ? LEU Y  35  ? ILE 1G 11  LEU 1G 15  1 ? 5  
HELX_P HELX_P218 AY2 ILE Y  40  ? ASN Y  44  ? ILE 1G 20  ASN 1G 24  1 ? 5  
HELX_P HELX_P219 AY3 GLY Y  60  ? LYS Y  67  ? GLY 1G 40  LYS 1G 47  1 ? 8  
HELX_P HELX_P220 AY4 ASN Y  94  ? MET Y  104 ? ASN 1G 74  MET 1G 84  1 ? 11 
HELX_P HELX_P221 AY5 MET Y  104 ? GLY Y  116 ? MET 1G 84  GLY 1G 96  1 ? 13 
HELX_P HELX_P222 AY6 THR Y  126 ? MET Y  139 ? THR 1G 106 MET 1G 119 1 ? 14 
HELX_P HELX_P223 AY7 PHE Y  148 ? GLN Y  173 ? PHE 1G 128 GLN 1G 153 1 ? 26 
HELX_P HELX_P224 AY8 GLN Y  204 ? SER Y  215 ? GLN 1G 184 SER 1G 195 1 ? 12 
HELX_P HELX_P225 AY9 SER Y  267 ? ASN Y  277 ? SER 1G 247 ASN 1G 257 1 ? 11 
HELX_P HELX_P226 AZ1 ARG Z  5   ? GLY Z  14  ? ARG 2G 5   GLY 2G 14  1 ? 10 
HELX_P HELX_P227 AZ2 LYS Z  16  ? LYS Z  25  ? LYS 2G 16  LYS 2G 25  1 ? 10 
HELX_P HELX_P228 AZ3 ALA Z  27  ? GLN Z  36  ? ALA 2G 27  GLN 2G 36  1 ? 10 
HELX_P HELX_P229 AZ4 TYR Z  44  ? LEU Z  54  ? TYR 2G 44  LEU 2G 54  1 ? 11 
HELX_P HELX_P230 AZ5 SER Z  57  ? PHE Z  61  ? SER 2G 57  PHE 2G 61  1 ? 5  
HELX_P HELX_P231 AZ6 ASN Z  93  ? ALA Z  97  ? ASN 2G 93  ALA 2G 97  1 ? 5  
HELX_P HELX_P232 AZ7 ASN Z  150 ? SER Z  159 ? ASN 2G 150 SER 2G 159 1 ? 10 
HELX_P HELX_P233 AZ8 SER Z  161 ? ILE Z  188 ? SER 2G 161 ILE 2G 188 1 ? 28 
HELX_P HELX_P234 AZ9 THR Z  204 ? THR Z  212 ? THR 2G 204 THR 2G 212 1 ? 9  
HELX_P HELX_P235 BA1 ARG AA 5   ? GLY AA 14  ? ARG 3G 5   GLY 3G 14  1 ? 10 
HELX_P HELX_P236 BA2 LYS AA 16  ? LYS AA 25  ? LYS 3G 16  LYS 3G 25  1 ? 10 
HELX_P HELX_P237 BA3 ALA AA 27  ? GLN AA 36  ? ALA 3G 27  GLN 3G 36  1 ? 10 
HELX_P HELX_P238 BA4 TYR AA 44  ? LEU AA 54  ? TYR 3G 44  LEU 3G 54  1 ? 11 
HELX_P HELX_P239 BA5 SER AA 57  ? PHE AA 61  ? SER 3G 57  PHE 3G 61  1 ? 5  
HELX_P HELX_P240 BA6 ASN AA 93  ? ALA AA 97  ? ASN 3G 93  ALA 3G 97  1 ? 5  
HELX_P HELX_P241 BA7 ASN AA 150 ? SER AA 159 ? ASN 3G 150 SER 3G 159 1 ? 10 
HELX_P HELX_P242 BA8 SER AA 161 ? ILE AA 188 ? SER 3G 161 ILE 3G 188 1 ? 28 
HELX_P HELX_P243 BA9 THR AA 204 ? THR AA 212 ? THR 3G 204 THR 3G 212 1 ? 9  
HELX_P HELX_P244 BB1 ILE BA 31  ? LEU BA 35  ? ILE 4G 11  LEU 4G 15  1 ? 5  
HELX_P HELX_P245 BB2 ILE BA 40  ? ASN BA 44  ? ILE 4G 20  ASN 4G 24  1 ? 5  
HELX_P HELX_P246 BB3 GLY BA 60  ? LYS BA 67  ? GLY 4G 40  LYS 4G 47  1 ? 8  
HELX_P HELX_P247 BB4 ASN BA 94  ? MET BA 104 ? ASN 4G 74  MET 4G 84  1 ? 11 
HELX_P HELX_P248 BB5 MET BA 104 ? GLY BA 116 ? MET 4G 84  GLY 4G 96  1 ? 13 
HELX_P HELX_P249 BB6 THR BA 126 ? MET BA 139 ? THR 4G 106 MET 4G 119 1 ? 14 
HELX_P HELX_P250 BB7 PHE BA 148 ? GLN BA 173 ? PHE 4G 128 GLN 4G 153 1 ? 26 
HELX_P HELX_P251 BB8 GLN BA 204 ? SER BA 215 ? GLN 4G 184 SER 4G 195 1 ? 12 
HELX_P HELX_P252 BB9 SER BA 267 ? ASN BA 277 ? SER 4G 247 ASN 4G 257 1 ? 11 
HELX_P HELX_P253 BC1 ILE CA 31  ? LEU CA 35  ? ILE 1H 11  LEU 1H 15  1 ? 5  
HELX_P HELX_P254 BC2 ILE CA 40  ? ASN CA 44  ? ILE 1H 20  ASN 1H 24  1 ? 5  
HELX_P HELX_P255 BC3 GLY CA 60  ? LYS CA 67  ? GLY 1H 40  LYS 1H 47  1 ? 8  
HELX_P HELX_P256 BC4 ASN CA 94  ? MET CA 104 ? ASN 1H 74  MET 1H 84  1 ? 11 
HELX_P HELX_P257 BC5 MET CA 104 ? GLY CA 116 ? MET 1H 84  GLY 1H 96  1 ? 13 
HELX_P HELX_P258 BC6 THR CA 126 ? MET CA 139 ? THR 1H 106 MET 1H 119 1 ? 14 
HELX_P HELX_P259 BC7 PHE CA 148 ? GLN CA 173 ? PHE 1H 128 GLN 1H 153 1 ? 26 
HELX_P HELX_P260 BC8 GLN CA 204 ? SER CA 215 ? GLN 1H 184 SER 1H 195 1 ? 12 
HELX_P HELX_P261 BC9 SER CA 267 ? ASN CA 277 ? SER 1H 247 ASN 1H 257 1 ? 11 
HELX_P HELX_P262 BD1 ARG DA 5   ? GLY DA 14  ? ARG 2H 5   GLY 2H 14  1 ? 10 
HELX_P HELX_P263 BD2 LYS DA 16  ? LYS DA 25  ? LYS 2H 16  LYS 2H 25  1 ? 10 
HELX_P HELX_P264 BD3 ALA DA 27  ? GLN DA 36  ? ALA 2H 27  GLN 2H 36  1 ? 10 
HELX_P HELX_P265 BD4 TYR DA 44  ? LEU DA 54  ? TYR 2H 44  LEU 2H 54  1 ? 11 
HELX_P HELX_P266 BD5 SER DA 57  ? PHE DA 61  ? SER 2H 57  PHE 2H 61  1 ? 5  
HELX_P HELX_P267 BD6 ASN DA 93  ? ALA DA 97  ? ASN 2H 93  ALA 2H 97  1 ? 5  
HELX_P HELX_P268 BD7 ASN DA 150 ? SER DA 159 ? ASN 2H 150 SER 2H 159 1 ? 10 
HELX_P HELX_P269 BD8 SER DA 161 ? ILE DA 188 ? SER 2H 161 ILE 2H 188 1 ? 28 
HELX_P HELX_P270 BD9 THR DA 204 ? THR DA 212 ? THR 2H 204 THR 2H 212 1 ? 9  
HELX_P HELX_P271 BE1 ARG EA 5   ? GLY EA 14  ? ARG 3H 5   GLY 3H 14  1 ? 10 
HELX_P HELX_P272 BE2 LYS EA 16  ? LYS EA 25  ? LYS 3H 16  LYS 3H 25  1 ? 10 
HELX_P HELX_P273 BE3 ALA EA 27  ? GLN EA 36  ? ALA 3H 27  GLN 3H 36  1 ? 10 
HELX_P HELX_P274 BE4 TYR EA 44  ? LEU EA 54  ? TYR 3H 44  LEU 3H 54  1 ? 11 
HELX_P HELX_P275 BE5 SER EA 57  ? PHE EA 61  ? SER 3H 57  PHE 3H 61  1 ? 5  
HELX_P HELX_P276 BE6 ASN EA 93  ? ALA EA 97  ? ASN 3H 93  ALA 3H 97  1 ? 5  
HELX_P HELX_P277 BE7 ASN EA 150 ? SER EA 159 ? ASN 3H 150 SER 3H 159 1 ? 10 
HELX_P HELX_P278 BE8 SER EA 161 ? ILE EA 188 ? SER 3H 161 ILE 3H 188 1 ? 28 
HELX_P HELX_P279 BE9 THR EA 204 ? THR EA 212 ? THR 3H 204 THR 3H 212 1 ? 9  
HELX_P HELX_P280 BF1 ILE FA 31  ? LEU FA 35  ? ILE 4H 11  LEU 4H 15  1 ? 5  
HELX_P HELX_P281 BF2 ILE FA 40  ? ASN FA 44  ? ILE 4H 20  ASN 4H 24  1 ? 5  
HELX_P HELX_P282 BF3 GLY FA 60  ? LYS FA 67  ? GLY 4H 40  LYS 4H 47  1 ? 8  
HELX_P HELX_P283 BF4 ASN FA 94  ? MET FA 104 ? ASN 4H 74  MET 4H 84  1 ? 11 
HELX_P HELX_P284 BF5 MET FA 104 ? GLY FA 116 ? MET 4H 84  GLY 4H 96  1 ? 13 
HELX_P HELX_P285 BF6 THR FA 126 ? MET FA 139 ? THR 4H 106 MET 4H 119 1 ? 14 
HELX_P HELX_P286 BF7 PHE FA 148 ? GLN FA 173 ? PHE 4H 128 GLN 4H 153 1 ? 26 
HELX_P HELX_P287 BF8 GLN FA 204 ? SER FA 215 ? GLN 4H 184 SER 4H 195 1 ? 12 
HELX_P HELX_P288 BF9 SER FA 267 ? ASN FA 277 ? SER 4H 247 ASN 4H 257 1 ? 11 
HELX_P HELX_P289 BG1 ILE GA 31  ? LEU GA 35  ? ILE 1I 11  LEU 1I 15  1 ? 5  
HELX_P HELX_P290 BG2 ASP GA 39  ? ASN GA 44  ? ASP 1I 19  ASN 1I 24  1 ? 6  
HELX_P HELX_P291 BG3 GLY GA 60  ? LYS GA 67  ? GLY 1I 40  LYS 1I 47  1 ? 8  
HELX_P HELX_P292 BG4 ASN GA 94  ? MET GA 104 ? ASN 1I 74  MET 1I 84  1 ? 11 
HELX_P HELX_P293 BG5 MET GA 104 ? GLY GA 116 ? MET 1I 84  GLY 1I 96  1 ? 13 
HELX_P HELX_P294 BG6 THR GA 126 ? MET GA 139 ? THR 1I 106 MET 1I 119 1 ? 14 
HELX_P HELX_P295 BG7 PHE GA 148 ? GLN GA 173 ? PHE 1I 128 GLN 1I 153 1 ? 26 
HELX_P HELX_P296 BG8 GLN GA 204 ? SER GA 215 ? GLN 1I 184 SER 1I 195 1 ? 12 
HELX_P HELX_P297 BG9 SER GA 267 ? ASN GA 277 ? SER 1I 247 ASN 1I 257 1 ? 11 
HELX_P HELX_P298 BH1 ARG HA 5   ? GLY HA 14  ? ARG 2I 5   GLY 2I 14  1 ? 10 
HELX_P HELX_P299 BH2 LYS HA 16  ? LYS HA 25  ? LYS 2I 16  LYS 2I 25  1 ? 10 
HELX_P HELX_P300 BH3 ALA HA 27  ? GLN HA 36  ? ALA 2I 27  GLN 2I 36  1 ? 10 
HELX_P HELX_P301 BH4 TYR HA 44  ? LEU HA 54  ? TYR 2I 44  LEU 2I 54  1 ? 11 
HELX_P HELX_P302 BH5 SER HA 57  ? PHE HA 61  ? SER 2I 57  PHE 2I 61  1 ? 5  
HELX_P HELX_P303 BH6 ASN HA 93  ? ALA HA 97  ? ASN 2I 93  ALA 2I 97  1 ? 5  
HELX_P HELX_P304 BH7 ASN HA 150 ? SER HA 159 ? ASN 2I 150 SER 2I 159 1 ? 10 
HELX_P HELX_P305 BH8 SER HA 161 ? ILE HA 188 ? SER 2I 161 ILE 2I 188 1 ? 28 
HELX_P HELX_P306 BH9 THR HA 204 ? THR HA 212 ? THR 2I 204 THR 2I 212 1 ? 9  
HELX_P HELX_P307 BI1 ARG IA 5   ? GLY IA 14  ? ARG 3I 5   GLY 3I 14  1 ? 10 
HELX_P HELX_P308 BI2 LYS IA 16  ? LYS IA 25  ? LYS 3I 16  LYS 3I 25  1 ? 10 
HELX_P HELX_P309 BI3 ALA IA 27  ? GLN IA 36  ? ALA 3I 27  GLN 3I 36  1 ? 10 
HELX_P HELX_P310 BI4 TYR IA 44  ? LEU IA 54  ? TYR 3I 44  LEU 3I 54  1 ? 11 
HELX_P HELX_P311 BI5 SER IA 57  ? PHE IA 61  ? SER 3I 57  PHE 3I 61  1 ? 5  
HELX_P HELX_P312 BI6 ASN IA 93  ? ALA IA 97  ? ASN 3I 93  ALA 3I 97  1 ? 5  
HELX_P HELX_P313 BI7 ASN IA 150 ? SER IA 159 ? ASN 3I 150 SER 3I 159 1 ? 10 
HELX_P HELX_P314 BI8 SER IA 161 ? ILE IA 188 ? SER 3I 161 ILE 3I 188 1 ? 28 
HELX_P HELX_P315 BI9 THR IA 204 ? THR IA 212 ? THR 3I 204 THR 3I 212 1 ? 9  
HELX_P HELX_P316 BJ1 ILE JA 31  ? LEU JA 35  ? ILE 4I 11  LEU 4I 15  1 ? 5  
HELX_P HELX_P317 BJ2 ILE JA 40  ? ALA JA 45  ? ILE 4I 20  ALA 4I 25  1 ? 6  
HELX_P HELX_P318 BJ3 GLY JA 60  ? LYS JA 67  ? GLY 4I 40  LYS 4I 47  1 ? 8  
HELX_P HELX_P319 BJ4 ASN JA 94  ? MET JA 104 ? ASN 4I 74  MET 4I 84  1 ? 11 
HELX_P HELX_P320 BJ5 MET JA 104 ? GLY JA 116 ? MET 4I 84  GLY 4I 96  1 ? 13 
HELX_P HELX_P321 BJ6 THR JA 126 ? MET JA 139 ? THR 4I 106 MET 4I 119 1 ? 14 
HELX_P HELX_P322 BJ7 PHE JA 148 ? GLN JA 173 ? PHE 4I 128 GLN 4I 153 1 ? 26 
HELX_P HELX_P323 BJ8 GLN JA 204 ? SER JA 215 ? GLN 4I 184 SER 4I 195 1 ? 12 
HELX_P HELX_P324 BJ9 SER JA 267 ? ASN JA 277 ? SER 4I 247 ASN 4I 257 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 5 ? 
AB1 ? 9 ? 
AB2 ? 9 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 5 ? 
AC1 ? 9 ? 
AC2 ? 9 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 5 ? 
AD1 ? 9 ? 
AD2 ? 9 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 3 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 5 ? 
AE1 ? 9 ? 
AE2 ? 9 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 3 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 5 ? 
AF1 ? 9 ? 
AF2 ? 9 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 3 ? 
AF6 ? 5 ? 
AF7 ? 2 ? 
AF8 ? 3 ? 
AF9 ? 5 ? 
AG1 ? 9 ? 
AG2 ? 9 ? 
AG3 ? 2 ? 
AG4 ? 2 ? 
AG5 ? 3 ? 
AG6 ? 5 ? 
AG7 ? 2 ? 
AG8 ? 3 ? 
AG9 ? 5 ? 
AH1 ? 9 ? 
AH2 ? 9 ? 
AH3 ? 2 ? 
AH4 ? 2 ? 
AH5 ? 3 ? 
AH6 ? 5 ? 
AH7 ? 2 ? 
AH8 ? 3 ? 
AH9 ? 5 ? 
AI1 ? 9 ? 
AI2 ? 2 ? 
AI3 ? 2 ? 
AI4 ? 3 ? 
AI5 ? 5 ? 
AI6 ? 2 ? 
AI7 ? 3 ? 
AI8 ? 5 ? 
AI9 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB1 7 8 ? parallel      
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? anti-parallel 
AB2 8 9 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC1 6 7 ? parallel      
AC1 7 8 ? parallel      
AC1 8 9 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC2 6 7 ? parallel      
AC2 7 8 ? anti-parallel 
AC2 8 9 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD1 6 7 ? parallel      
AD1 7 8 ? parallel      
AD1 8 9 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD2 5 6 ? parallel      
AD2 6 7 ? parallel      
AD2 7 8 ? anti-parallel 
AD2 8 9 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? parallel      
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE1 5 6 ? parallel      
AE1 6 7 ? parallel      
AE1 7 8 ? parallel      
AE1 8 9 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? parallel      
AE2 3 4 ? parallel      
AE2 4 5 ? parallel      
AE2 5 6 ? parallel      
AE2 6 7 ? parallel      
AE2 7 8 ? anti-parallel 
AE2 8 9 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? parallel      
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? parallel      
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? parallel      
AF1 4 5 ? parallel      
AF1 5 6 ? parallel      
AF1 6 7 ? parallel      
AF1 7 8 ? parallel      
AF1 8 9 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? parallel      
AF2 3 4 ? parallel      
AF2 4 5 ? parallel      
AF2 5 6 ? parallel      
AF2 6 7 ? parallel      
AF2 7 8 ? anti-parallel 
AF2 8 9 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? parallel      
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? parallel      
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? parallel      
AG1 4 5 ? parallel      
AG1 5 6 ? parallel      
AG1 6 7 ? parallel      
AG1 7 8 ? parallel      
AG1 8 9 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? parallel      
AG2 3 4 ? parallel      
AG2 4 5 ? parallel      
AG2 5 6 ? parallel      
AG2 6 7 ? parallel      
AG2 7 8 ? anti-parallel 
AG2 8 9 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? parallel      
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? parallel      
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? parallel      
AH1 4 5 ? parallel      
AH1 5 6 ? parallel      
AH1 6 7 ? parallel      
AH1 7 8 ? parallel      
AH1 8 9 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? parallel      
AH2 3 4 ? parallel      
AH2 4 5 ? parallel      
AH2 5 6 ? parallel      
AH2 6 7 ? parallel      
AH2 7 8 ? anti-parallel 
AH2 8 9 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 4 5 ? parallel      
AH7 1 2 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AH9 4 5 ? parallel      
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? parallel      
AI1 4 5 ? parallel      
AI1 5 6 ? parallel      
AI1 6 7 ? parallel      
AI1 7 8 ? parallel      
AI1 8 9 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI5 4 5 ? parallel      
AI6 1 2 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI8 4 5 ? parallel      
AI9 1 2 ? parallel      
AI9 2 3 ? parallel      
AI9 3 4 ? parallel      
AI9 4 5 ? parallel      
AI9 5 6 ? parallel      
AI9 6 7 ? anti-parallel 
AI9 7 8 ? 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 LYS A  38  ? ASP A  39  ? LYS 1A 18  ASP 1A 19  
AA1 2 ALA E  88  ? VAL E  89  ? ALA 1B 68  VAL 1B 69  
AA1 3 ALA E  71  ? LEU E  74  ? ALA 1B 51  LEU 1B 54  
AA1 4 VAL E  121 ? ILE E  124 ? VAL 1B 101 ILE 1B 104 
AA1 5 HIS E  175 ? GLY E  180 ? HIS 1B 155 GLY 1B 160 
AA1 6 LYS E  50  ? TYR E  54  ? LYS 1B 30  TYR 1B 34  
AA1 7 VAL E  217 ? GLU E  224 ? VAL 1B 197 GLU 1B 204 
AA1 8 GLN E  235 ? ASN E  239 ? GLN 1B 215 ASN 1B 219 
AA1 9 ARG E  262 ? ILE E  264 ? ARG 1B 242 ILE 1B 244 
AA2 1 ALA A  88  ? VAL A  89  ? ALA 1A 68  VAL 1A 69  
AA2 2 ALA A  71  ? LEU A  74  ? ALA 1A 51  LEU 1A 54  
AA2 3 VAL A  121 ? ILE A  124 ? VAL 1A 101 ILE 1A 104 
AA2 4 HIS A  175 ? HIS A  181 ? HIS 1A 155 HIS 1A 161 
AA2 5 LYS A  50  ? GLY A  55  ? LYS 1A 30  GLY 1A 35  
AA2 6 VAL A  217 ? GLU A  224 ? VAL 1A 197 GLU 1A 204 
AA2 7 GLN A  235 ? ASN A  239 ? GLN 1A 215 ASN 1A 219 
AA2 8 ARG A  262 ? ILE A  264 ? ARG 1A 242 ILE 1A 244 
AA3 1 ILE B  2   ? ASN B  4   ? ILE 2A 2   ASN 2A 4   
AA3 2 PHE B  62  ? HIS B  64  ? PHE 2A 62  HIS 2A 64  
AA4 1 MET B  41  ? ARG B  43  ? MET 2A 41  ARG 2A 43  
AA4 2 MET C  41  ? ARG C  43  ? MET 3A 41  ARG 3A 43  
AA5 1 ASN B  68  ? PHE B  73  ? ASN 2A 68  PHE 2A 73  
AA5 2 PHE B  98  ? GLU B  112 ? PHE 2A 98  GLU 2A 112 
AA5 3 ASN B  78  ? ASP B  83  ? ASN 2A 78  ASP 2A 83  
AA6 1 ASN B  68  ? PHE B  73  ? ASN 2A 68  PHE 2A 73  
AA6 2 PHE B  98  ? GLU B  112 ? PHE 2A 98  GLU 2A 112 
AA6 3 LYS B  118 ? GLU B  131 ? LYS 2A 118 GLU 2A 131 
AA6 4 ARG B  139 ? ILE B  144 ? ARG 2A 139 ILE 2A 144 
AA6 5 ASP B  213 ? SER B  217 ? ASP 2A 213 SER 2A 217 
AA7 1 ILE C  2   ? ASN C  4   ? ILE 3A 2   ASN 3A 4   
AA7 2 PHE C  62  ? HIS C  64  ? PHE 3A 62  HIS 3A 64  
AA8 1 ASN C  68  ? PHE C  73  ? ASN 3A 68  PHE 3A 73  
AA8 2 PHE C  98  ? GLU C  112 ? PHE 3A 98  GLU 3A 112 
AA8 3 ASN C  78  ? ASP C  83  ? ASN 3A 78  ASP 3A 83  
AA9 1 ASN C  68  ? PHE C  73  ? ASN 3A 68  PHE 3A 73  
AA9 2 PHE C  98  ? GLU C  112 ? PHE 3A 98  GLU 3A 112 
AA9 3 LYS C  118 ? GLU C  131 ? LYS 3A 118 GLU 3A 131 
AA9 4 ARG C  139 ? ILE C  144 ? ARG 3A 139 ILE 3A 144 
AA9 5 ASP C  213 ? SER C  217 ? ASP 3A 213 SER 3A 217 
AB1 1 ARG D  262 ? ILE D  264 ? ARG 4A 242 ILE 4A 244 
AB1 2 GLN D  235 ? ASN D  239 ? GLN 4A 215 ASN 4A 219 
AB1 3 VAL D  217 ? GLU D  224 ? VAL 4A 197 GLU 4A 204 
AB1 4 LYS D  50  ? GLY D  55  ? LYS 4A 30  GLY 4A 35  
AB1 5 HIS D  175 ? HIS D  181 ? HIS 4A 155 HIS 4A 161 
AB1 6 VAL D  121 ? ILE D  124 ? VAL 4A 101 ILE 4A 104 
AB1 7 ALA D  71  ? LEU D  74  ? ALA 4A 51  LEU 4A 54  
AB1 8 ALA D  88  ? VAL D  89  ? ALA 4A 68  VAL 4A 69  
AB1 9 LYS H  38  ? ASP H  39  ? LYS 4B 18  ASP 4B 19  
AB2 1 LYS E  38  ? ASP E  39  ? LYS 1B 18  ASP 1B 19  
AB2 2 ALA I  88  ? VAL I  89  ? ALA 1C 68  VAL 1C 69  
AB2 3 ALA I  71  ? LEU I  74  ? ALA 1C 51  LEU 1C 54  
AB2 4 VAL I  121 ? ILE I  124 ? VAL 1C 101 ILE 1C 104 
AB2 5 HIS I  175 ? HIS I  181 ? HIS 1C 155 HIS 1C 161 
AB2 6 LYS I  50  ? GLY I  55  ? LYS 1C 30  GLY 1C 35  
AB2 7 VAL I  217 ? GLU I  224 ? VAL 1C 197 GLU 1C 204 
AB2 8 GLN I  235 ? ASN I  239 ? GLN 1C 215 ASN 1C 219 
AB2 9 ARG I  262 ? ILE I  264 ? ARG 1C 242 ILE 1C 244 
AB3 1 ILE F  2   ? ASN F  4   ? ILE 2B 2   ASN 2B 4   
AB3 2 PHE F  62  ? HIS F  64  ? PHE 2B 62  HIS 2B 64  
AB4 1 MET F  41  ? ARG F  43  ? MET 2B 41  ARG 2B 43  
AB4 2 MET G  41  ? ARG G  43  ? MET 3B 41  ARG 3B 43  
AB5 1 ASN F  68  ? PHE F  73  ? ASN 2B 68  PHE 2B 73  
AB5 2 PHE F  98  ? GLU F  112 ? PHE 2B 98  GLU 2B 112 
AB5 3 ASN F  78  ? ASP F  83  ? ASN 2B 78  ASP 2B 83  
AB6 1 ASN F  68  ? PHE F  73  ? ASN 2B 68  PHE 2B 73  
AB6 2 PHE F  98  ? GLU F  112 ? PHE 2B 98  GLU 2B 112 
AB6 3 LYS F  118 ? GLU F  131 ? LYS 2B 118 GLU 2B 131 
AB6 4 ARG F  139 ? ILE F  144 ? ARG 2B 139 ILE 2B 144 
AB6 5 ASP F  213 ? SER F  217 ? ASP 2B 213 SER 2B 217 
AB7 1 ILE G  2   ? ASN G  4   ? ILE 3B 2   ASN 3B 4   
AB7 2 PHE G  62  ? HIS G  64  ? PHE 3B 62  HIS 3B 64  
AB8 1 ASN G  68  ? PHE G  73  ? ASN 3B 68  PHE 3B 73  
AB8 2 PHE G  98  ? GLU G  112 ? PHE 3B 98  GLU 3B 112 
AB8 3 ASN G  78  ? ASP G  83  ? ASN 3B 78  ASP 3B 83  
AB9 1 ASN G  68  ? PHE G  73  ? ASN 3B 68  PHE 3B 73  
AB9 2 PHE G  98  ? GLU G  112 ? PHE 3B 98  GLU 3B 112 
AB9 3 LYS G  118 ? GLU G  131 ? LYS 3B 118 GLU 3B 131 
AB9 4 ARG G  139 ? ILE G  144 ? ARG 3B 139 ILE 3B 144 
AB9 5 ASP G  213 ? SER G  217 ? ASP 3B 213 SER 3B 217 
AC1 1 ARG H  262 ? ILE H  264 ? ARG 4B 242 ILE 4B 244 
AC1 2 GLN H  235 ? ASN H  239 ? GLN 4B 215 ASN 4B 219 
AC1 3 VAL H  217 ? GLU H  224 ? VAL 4B 197 GLU 4B 204 
AC1 4 LYS H  50  ? GLY H  55  ? LYS 4B 30  GLY 4B 35  
AC1 5 HIS H  175 ? HIS H  181 ? HIS 4B 155 HIS 4B 161 
AC1 6 VAL H  121 ? ILE H  124 ? VAL 4B 101 ILE 4B 104 
AC1 7 ALA H  71  ? LEU H  74  ? ALA 4B 51  LEU 4B 54  
AC1 8 ALA H  88  ? VAL H  89  ? ALA 4B 68  VAL 4B 69  
AC1 9 LYS L  38  ? ASP L  39  ? LYS 4C 18  ASP 4C 19  
AC2 1 LYS I  38  ? ASP I  39  ? LYS 1C 18  ASP 1C 19  
AC2 2 ALA M  88  ? VAL M  89  ? ALA 1D 68  VAL 1D 69  
AC2 3 ALA M  71  ? LEU M  74  ? ALA 1D 51  LEU 1D 54  
AC2 4 VAL M  121 ? ILE M  124 ? VAL 1D 101 ILE 1D 104 
AC2 5 HIS M  175 ? HIS M  181 ? HIS 1D 155 HIS 1D 161 
AC2 6 LYS M  50  ? GLY M  55  ? LYS 1D 30  GLY 1D 35  
AC2 7 VAL M  217 ? GLU M  224 ? VAL 1D 197 GLU 1D 204 
AC2 8 GLN M  235 ? ASN M  239 ? GLN 1D 215 ASN 1D 219 
AC2 9 ARG M  262 ? ILE M  264 ? ARG 1D 242 ILE 1D 244 
AC3 1 ILE J  2   ? ASN J  4   ? ILE 2C 2   ASN 2C 4   
AC3 2 PHE J  62  ? HIS J  64  ? PHE 2C 62  HIS 2C 64  
AC4 1 MET J  41  ? ARG J  43  ? MET 2C 41  ARG 2C 43  
AC4 2 MET K  41  ? ARG K  43  ? MET 3C 41  ARG 3C 43  
AC5 1 ASN J  68  ? PHE J  73  ? ASN 2C 68  PHE 2C 73  
AC5 2 PHE J  98  ? GLU J  112 ? PHE 2C 98  GLU 2C 112 
AC5 3 ASN J  78  ? ASP J  83  ? ASN 2C 78  ASP 2C 83  
AC6 1 ASN J  68  ? PHE J  73  ? ASN 2C 68  PHE 2C 73  
AC6 2 PHE J  98  ? GLU J  112 ? PHE 2C 98  GLU 2C 112 
AC6 3 LYS J  118 ? GLU J  131 ? LYS 2C 118 GLU 2C 131 
AC6 4 ARG J  139 ? ILE J  144 ? ARG 2C 139 ILE 2C 144 
AC6 5 ASP J  213 ? SER J  217 ? ASP 2C 213 SER 2C 217 
AC7 1 ILE K  2   ? ASN K  4   ? ILE 3C 2   ASN 3C 4   
AC7 2 PHE K  62  ? HIS K  64  ? PHE 3C 62  HIS 3C 64  
AC8 1 ASN K  68  ? PHE K  73  ? ASN 3C 68  PHE 3C 73  
AC8 2 PHE K  98  ? GLU K  112 ? PHE 3C 98  GLU 3C 112 
AC8 3 ASN K  78  ? ASP K  83  ? ASN 3C 78  ASP 3C 83  
AC9 1 ASN K  68  ? PHE K  73  ? ASN 3C 68  PHE 3C 73  
AC9 2 PHE K  98  ? GLU K  112 ? PHE 3C 98  GLU 3C 112 
AC9 3 LYS K  118 ? GLU K  131 ? LYS 3C 118 GLU 3C 131 
AC9 4 ARG K  139 ? ILE K  144 ? ARG 3C 139 ILE 3C 144 
AC9 5 ASP K  213 ? SER K  217 ? ASP 3C 213 SER 3C 217 
AD1 1 ARG L  262 ? ILE L  264 ? ARG 4C 242 ILE 4C 244 
AD1 2 GLN L  235 ? ASN L  239 ? GLN 4C 215 ASN 4C 219 
AD1 3 VAL L  217 ? GLU L  224 ? VAL 4C 197 GLU 4C 204 
AD1 4 LYS L  50  ? GLY L  55  ? LYS 4C 30  GLY 4C 35  
AD1 5 HIS L  175 ? HIS L  181 ? HIS 4C 155 HIS 4C 161 
AD1 6 VAL L  121 ? ILE L  124 ? VAL 4C 101 ILE 4C 104 
AD1 7 ALA L  71  ? LEU L  74  ? ALA 4C 51  LEU 4C 54  
AD1 8 ALA L  88  ? VAL L  89  ? ALA 4C 68  VAL 4C 69  
AD1 9 LYS P  38  ? ASP P  39  ? LYS 4D 18  ASP 4D 19  
AD2 1 LYS M  38  ? ASP M  39  ? LYS 1D 18  ASP 1D 19  
AD2 2 ALA Q  88  ? VAL Q  89  ? ALA 1E 68  VAL 1E 69  
AD2 3 ALA Q  71  ? LEU Q  74  ? ALA 1E 51  LEU 1E 54  
AD2 4 VAL Q  121 ? ILE Q  124 ? VAL 1E 101 ILE 1E 104 
AD2 5 HIS Q  175 ? HIS Q  181 ? HIS 1E 155 HIS 1E 161 
AD2 6 LYS Q  50  ? GLY Q  55  ? LYS 1E 30  GLY 1E 35  
AD2 7 VAL Q  217 ? GLU Q  224 ? VAL 1E 197 GLU 1E 204 
AD2 8 GLN Q  235 ? ASN Q  239 ? GLN 1E 215 ASN 1E 219 
AD2 9 ARG Q  262 ? ILE Q  264 ? ARG 1E 242 ILE 1E 244 
AD3 1 ILE N  2   ? ASN N  4   ? ILE 2D 2   ASN 2D 4   
AD3 2 PHE N  62  ? HIS N  64  ? PHE 2D 62  HIS 2D 64  
AD4 1 MET N  41  ? ARG N  43  ? MET 2D 41  ARG 2D 43  
AD4 2 MET O  41  ? ARG O  43  ? MET 3D 41  ARG 3D 43  
AD5 1 ASN N  68  ? PHE N  73  ? ASN 2D 68  PHE 2D 73  
AD5 2 PHE N  98  ? GLU N  112 ? PHE 2D 98  GLU 2D 112 
AD5 3 ASN N  78  ? ASP N  83  ? ASN 2D 78  ASP 2D 83  
AD6 1 ASN N  68  ? PHE N  73  ? ASN 2D 68  PHE 2D 73  
AD6 2 PHE N  98  ? GLU N  112 ? PHE 2D 98  GLU 2D 112 
AD6 3 LYS N  118 ? GLU N  131 ? LYS 2D 118 GLU 2D 131 
AD6 4 ARG N  139 ? ILE N  144 ? ARG 2D 139 ILE 2D 144 
AD6 5 ASP N  213 ? SER N  217 ? ASP 2D 213 SER 2D 217 
AD7 1 ILE O  2   ? ASN O  4   ? ILE 3D 2   ASN 3D 4   
AD7 2 PHE O  62  ? HIS O  64  ? PHE 3D 62  HIS 3D 64  
AD8 1 ASN O  68  ? PHE O  73  ? ASN 3D 68  PHE 3D 73  
AD8 2 PHE O  98  ? GLU O  112 ? PHE 3D 98  GLU 3D 112 
AD8 3 ASN O  78  ? ASP O  83  ? ASN 3D 78  ASP 3D 83  
AD9 1 ASN O  68  ? PHE O  73  ? ASN 3D 68  PHE 3D 73  
AD9 2 PHE O  98  ? GLU O  112 ? PHE 3D 98  GLU 3D 112 
AD9 3 LYS O  118 ? GLU O  131 ? LYS 3D 118 GLU 3D 131 
AD9 4 ARG O  139 ? ILE O  144 ? ARG 3D 139 ILE 3D 144 
AD9 5 ASP O  213 ? SER O  217 ? ASP 3D 213 SER 3D 217 
AE1 1 ARG P  262 ? ILE P  264 ? ARG 4D 242 ILE 4D 244 
AE1 2 GLN P  235 ? ASN P  239 ? GLN 4D 215 ASN 4D 219 
AE1 3 VAL P  217 ? GLU P  224 ? VAL 4D 197 GLU 4D 204 
AE1 4 LYS P  50  ? GLY P  55  ? LYS 4D 30  GLY 4D 35  
AE1 5 HIS P  175 ? HIS P  181 ? HIS 4D 155 HIS 4D 161 
AE1 6 VAL P  121 ? ILE P  124 ? VAL 4D 101 ILE 4D 104 
AE1 7 ALA P  71  ? LEU P  74  ? ALA 4D 51  LEU 4D 54  
AE1 8 ALA P  88  ? VAL P  89  ? ALA 4D 68  VAL 4D 69  
AE1 9 LYS T  38  ? ASP T  39  ? LYS 4E 18  ASP 4E 19  
AE2 1 LYS Q  38  ? ASP Q  39  ? LYS 1E 18  ASP 1E 19  
AE2 2 ALA U  88  ? VAL U  89  ? ALA 1F 68  VAL 1F 69  
AE2 3 ALA U  71  ? LEU U  74  ? ALA 1F 51  LEU 1F 54  
AE2 4 VAL U  121 ? ILE U  124 ? VAL 1F 101 ILE 1F 104 
AE2 5 HIS U  175 ? HIS U  181 ? HIS 1F 155 HIS 1F 161 
AE2 6 LYS U  50  ? GLY U  55  ? LYS 1F 30  GLY 1F 35  
AE2 7 VAL U  217 ? GLU U  224 ? VAL 1F 197 GLU 1F 204 
AE2 8 GLN U  235 ? ASN U  239 ? GLN 1F 215 ASN 1F 219 
AE2 9 ARG U  262 ? ILE U  264 ? ARG 1F 242 ILE 1F 244 
AE3 1 ILE R  2   ? ASN R  4   ? ILE 2E 2   ASN 2E 4   
AE3 2 PHE R  62  ? HIS R  64  ? PHE 2E 62  HIS 2E 64  
AE4 1 MET R  41  ? ARG R  43  ? MET 2E 41  ARG 2E 43  
AE4 2 MET S  41  ? ARG S  43  ? MET 3E 41  ARG 3E 43  
AE5 1 ASN R  68  ? PHE R  73  ? ASN 2E 68  PHE 2E 73  
AE5 2 PHE R  98  ? GLU R  112 ? PHE 2E 98  GLU 2E 112 
AE5 3 ASN R  78  ? ASP R  83  ? ASN 2E 78  ASP 2E 83  
AE6 1 ASN R  68  ? PHE R  73  ? ASN 2E 68  PHE 2E 73  
AE6 2 PHE R  98  ? GLU R  112 ? PHE 2E 98  GLU 2E 112 
AE6 3 LYS R  118 ? GLU R  131 ? LYS 2E 118 GLU 2E 131 
AE6 4 ARG R  139 ? ILE R  144 ? ARG 2E 139 ILE 2E 144 
AE6 5 ASP R  213 ? SER R  217 ? ASP 2E 213 SER 2E 217 
AE7 1 ILE S  2   ? ASN S  4   ? ILE 3E 2   ASN 3E 4   
AE7 2 PHE S  62  ? HIS S  64  ? PHE 3E 62  HIS 3E 64  
AE8 1 ASN S  68  ? PHE S  73  ? ASN 3E 68  PHE 3E 73  
AE8 2 PHE S  98  ? GLU S  112 ? PHE 3E 98  GLU 3E 112 
AE8 3 ASN S  78  ? ASP S  83  ? ASN 3E 78  ASP 3E 83  
AE9 1 ASN S  68  ? PHE S  73  ? ASN 3E 68  PHE 3E 73  
AE9 2 PHE S  98  ? GLU S  112 ? PHE 3E 98  GLU 3E 112 
AE9 3 LYS S  118 ? GLU S  131 ? LYS 3E 118 GLU 3E 131 
AE9 4 ARG S  139 ? ILE S  144 ? ARG 3E 139 ILE 3E 144 
AE9 5 ASP S  213 ? SER S  217 ? ASP 3E 213 SER 3E 217 
AF1 1 ARG T  262 ? ILE T  264 ? ARG 4E 242 ILE 4E 244 
AF1 2 GLN T  235 ? ASN T  239 ? GLN 4E 215 ASN 4E 219 
AF1 3 VAL T  217 ? GLU T  224 ? VAL 4E 197 GLU 4E 204 
AF1 4 LYS T  50  ? GLY T  55  ? LYS 4E 30  GLY 4E 35  
AF1 5 HIS T  175 ? HIS T  181 ? HIS 4E 155 HIS 4E 161 
AF1 6 VAL T  121 ? ILE T  124 ? VAL 4E 101 ILE 4E 104 
AF1 7 ALA T  71  ? LEU T  74  ? ALA 4E 51  LEU 4E 54  
AF1 8 ALA T  88  ? VAL T  89  ? ALA 4E 68  VAL 4E 69  
AF1 9 LYS X  38  ? ASP X  39  ? LYS 4F 18  ASP 4F 19  
AF2 1 LYS U  38  ? ASP U  39  ? LYS 1F 18  ASP 1F 19  
AF2 2 ALA Y  88  ? VAL Y  89  ? ALA 1G 68  VAL 1G 69  
AF2 3 ALA Y  71  ? LEU Y  74  ? ALA 1G 51  LEU 1G 54  
AF2 4 VAL Y  121 ? ILE Y  124 ? VAL 1G 101 ILE 1G 104 
AF2 5 HIS Y  175 ? HIS Y  181 ? HIS 1G 155 HIS 1G 161 
AF2 6 LYS Y  50  ? GLY Y  55  ? LYS 1G 30  GLY 1G 35  
AF2 7 VAL Y  217 ? GLU Y  224 ? VAL 1G 197 GLU 1G 204 
AF2 8 GLN Y  235 ? ASN Y  239 ? GLN 1G 215 ASN 1G 219 
AF2 9 ARG Y  262 ? ILE Y  264 ? ARG 1G 242 ILE 1G 244 
AF3 1 ILE V  2   ? ASN V  4   ? ILE 2F 2   ASN 2F 4   
AF3 2 PHE V  62  ? HIS V  64  ? PHE 2F 62  HIS 2F 64  
AF4 1 MET V  41  ? ARG V  43  ? MET 2F 41  ARG 2F 43  
AF4 2 MET W  41  ? ARG W  43  ? MET 3F 41  ARG 3F 43  
AF5 1 ASN V  68  ? PHE V  73  ? ASN 2F 68  PHE 2F 73  
AF5 2 PHE V  98  ? GLU V  112 ? PHE 2F 98  GLU 2F 112 
AF5 3 ASN V  78  ? ASP V  83  ? ASN 2F 78  ASP 2F 83  
AF6 1 ASN V  68  ? PHE V  73  ? ASN 2F 68  PHE 2F 73  
AF6 2 PHE V  98  ? GLU V  112 ? PHE 2F 98  GLU 2F 112 
AF6 3 LYS V  118 ? GLU V  131 ? LYS 2F 118 GLU 2F 131 
AF6 4 ARG V  139 ? ILE V  144 ? ARG 2F 139 ILE 2F 144 
AF6 5 ASP V  213 ? SER V  217 ? ASP 2F 213 SER 2F 217 
AF7 1 ILE W  2   ? ASN W  4   ? ILE 3F 2   ASN 3F 4   
AF7 2 PHE W  62  ? HIS W  64  ? PHE 3F 62  HIS 3F 64  
AF8 1 ASN W  68  ? PHE W  73  ? ASN 3F 68  PHE 3F 73  
AF8 2 PHE W  98  ? GLU W  112 ? PHE 3F 98  GLU 3F 112 
AF8 3 ASN W  78  ? ASP W  83  ? ASN 3F 78  ASP 3F 83  
AF9 1 ASN W  68  ? PHE W  73  ? ASN 3F 68  PHE 3F 73  
AF9 2 PHE W  98  ? GLU W  112 ? PHE 3F 98  GLU 3F 112 
AF9 3 LYS W  118 ? GLU W  131 ? LYS 3F 118 GLU 3F 131 
AF9 4 ARG W  139 ? ILE W  144 ? ARG 3F 139 ILE 3F 144 
AF9 5 ASP W  213 ? SER W  217 ? ASP 3F 213 SER 3F 217 
AG1 1 ARG X  262 ? ILE X  264 ? ARG 4F 242 ILE 4F 244 
AG1 2 GLN X  235 ? ASN X  239 ? GLN 4F 215 ASN 4F 219 
AG1 3 VAL X  217 ? GLU X  224 ? VAL 4F 197 GLU 4F 204 
AG1 4 LYS X  50  ? GLY X  55  ? LYS 4F 30  GLY 4F 35  
AG1 5 HIS X  175 ? HIS X  181 ? HIS 4F 155 HIS 4F 161 
AG1 6 VAL X  121 ? ILE X  124 ? VAL 4F 101 ILE 4F 104 
AG1 7 ALA X  71  ? LEU X  74  ? ALA 4F 51  LEU 4F 54  
AG1 8 ALA X  88  ? VAL X  89  ? ALA 4F 68  VAL 4F 69  
AG1 9 LYS BA 38  ? ASP BA 39  ? LYS 4G 18  ASP 4G 19  
AG2 1 LYS Y  38  ? ASP Y  39  ? LYS 1G 18  ASP 1G 19  
AG2 2 ALA CA 88  ? VAL CA 89  ? ALA 1H 68  VAL 1H 69  
AG2 3 ALA CA 71  ? LEU CA 74  ? ALA 1H 51  LEU 1H 54  
AG2 4 VAL CA 121 ? ILE CA 124 ? VAL 1H 101 ILE 1H 104 
AG2 5 HIS CA 175 ? HIS CA 181 ? HIS 1H 155 HIS 1H 161 
AG2 6 LYS CA 50  ? GLY CA 55  ? LYS 1H 30  GLY 1H 35  
AG2 7 VAL CA 217 ? GLU CA 224 ? VAL 1H 197 GLU 1H 204 
AG2 8 GLN CA 235 ? ASN CA 239 ? GLN 1H 215 ASN 1H 219 
AG2 9 ARG CA 262 ? ILE CA 264 ? ARG 1H 242 ILE 1H 244 
AG3 1 ILE Z  2   ? ASN Z  4   ? ILE 2G 2   ASN 2G 4   
AG3 2 PHE Z  62  ? HIS Z  64  ? PHE 2G 62  HIS 2G 64  
AG4 1 MET Z  41  ? ARG Z  43  ? MET 2G 41  ARG 2G 43  
AG4 2 MET AA 41  ? ARG AA 43  ? MET 3G 41  ARG 3G 43  
AG5 1 ASN Z  68  ? PHE Z  73  ? ASN 2G 68  PHE 2G 73  
AG5 2 PHE Z  98  ? GLU Z  112 ? PHE 2G 98  GLU 2G 112 
AG5 3 ASN Z  78  ? ASP Z  83  ? ASN 2G 78  ASP 2G 83  
AG6 1 ASN Z  68  ? PHE Z  73  ? ASN 2G 68  PHE 2G 73  
AG6 2 PHE Z  98  ? GLU Z  112 ? PHE 2G 98  GLU 2G 112 
AG6 3 LYS Z  118 ? GLU Z  131 ? LYS 2G 118 GLU 2G 131 
AG6 4 ARG Z  139 ? ILE Z  144 ? ARG 2G 139 ILE 2G 144 
AG6 5 ASP Z  213 ? SER Z  217 ? ASP 2G 213 SER 2G 217 
AG7 1 ILE AA 2   ? ASN AA 4   ? ILE 3G 2   ASN 3G 4   
AG7 2 PHE AA 62  ? HIS AA 64  ? PHE 3G 62  HIS 3G 64  
AG8 1 ASN AA 68  ? PHE AA 73  ? ASN 3G 68  PHE 3G 73  
AG8 2 PHE AA 98  ? GLU AA 112 ? PHE 3G 98  GLU 3G 112 
AG8 3 ASN AA 78  ? ASP AA 83  ? ASN 3G 78  ASP 3G 83  
AG9 1 ASN AA 68  ? PHE AA 73  ? ASN 3G 68  PHE 3G 73  
AG9 2 PHE AA 98  ? GLU AA 112 ? PHE 3G 98  GLU 3G 112 
AG9 3 LYS AA 118 ? GLU AA 131 ? LYS 3G 118 GLU 3G 131 
AG9 4 ARG AA 139 ? ILE AA 144 ? ARG 3G 139 ILE 3G 144 
AG9 5 ASP AA 213 ? SER AA 217 ? ASP 3G 213 SER 3G 217 
AH1 1 ARG BA 262 ? ILE BA 264 ? ARG 4G 242 ILE 4G 244 
AH1 2 GLN BA 235 ? ASN BA 239 ? GLN 4G 215 ASN 4G 219 
AH1 3 VAL BA 217 ? GLU BA 224 ? VAL 4G 197 GLU 4G 204 
AH1 4 LYS BA 50  ? GLY BA 55  ? LYS 4G 30  GLY 4G 35  
AH1 5 HIS BA 175 ? HIS BA 181 ? HIS 4G 155 HIS 4G 161 
AH1 6 VAL BA 121 ? ILE BA 124 ? VAL 4G 101 ILE 4G 104 
AH1 7 ALA BA 71  ? LEU BA 74  ? ALA 4G 51  LEU 4G 54  
AH1 8 ALA BA 88  ? VAL BA 89  ? ALA 4G 68  VAL 4G 69  
AH1 9 LYS FA 38  ? ASP FA 39  ? LYS 4H 18  ASP 4H 19  
AH2 1 LYS CA 38  ? ASP CA 39  ? LYS 1H 18  ASP 1H 19  
AH2 2 ALA GA 88  ? VAL GA 89  ? ALA 1I 68  VAL 1I 69  
AH2 3 ALA GA 71  ? LEU GA 74  ? ALA 1I 51  LEU 1I 54  
AH2 4 VAL GA 121 ? ILE GA 124 ? VAL 1I 101 ILE 1I 104 
AH2 5 HIS GA 175 ? HIS GA 181 ? HIS 1I 155 HIS 1I 161 
AH2 6 LYS GA 50  ? GLY GA 55  ? LYS 1I 30  GLY 1I 35  
AH2 7 VAL GA 217 ? GLU GA 224 ? VAL 1I 197 GLU 1I 204 
AH2 8 GLN GA 235 ? ASN GA 239 ? GLN 1I 215 ASN 1I 219 
AH2 9 ARG GA 262 ? ILE GA 264 ? ARG 1I 242 ILE 1I 244 
AH3 1 ILE DA 2   ? ASN DA 4   ? ILE 2H 2   ASN 2H 4   
AH3 2 PHE DA 62  ? HIS DA 64  ? PHE 2H 62  HIS 2H 64  
AH4 1 MET DA 41  ? ARG DA 43  ? MET 2H 41  ARG 2H 43  
AH4 2 MET EA 41  ? ARG EA 43  ? MET 3H 41  ARG 3H 43  
AH5 1 ASN DA 68  ? PHE DA 73  ? ASN 2H 68  PHE 2H 73  
AH5 2 PHE DA 98  ? GLU DA 112 ? PHE 2H 98  GLU 2H 112 
AH5 3 ASN DA 78  ? ASP DA 83  ? ASN 2H 78  ASP 2H 83  
AH6 1 ASN DA 68  ? PHE DA 73  ? ASN 2H 68  PHE 2H 73  
AH6 2 PHE DA 98  ? GLU DA 112 ? PHE 2H 98  GLU 2H 112 
AH6 3 LYS DA 118 ? GLU DA 131 ? LYS 2H 118 GLU 2H 131 
AH6 4 ARG DA 139 ? ILE DA 144 ? ARG 2H 139 ILE 2H 144 
AH6 5 ASP DA 213 ? SER DA 217 ? ASP 2H 213 SER 2H 217 
AH7 1 ILE EA 2   ? ASN EA 4   ? ILE 3H 2   ASN 3H 4   
AH7 2 PHE EA 62  ? HIS EA 64  ? PHE 3H 62  HIS 3H 64  
AH8 1 ASN EA 68  ? PHE EA 73  ? ASN 3H 68  PHE 3H 73  
AH8 2 PHE EA 98  ? GLU EA 112 ? PHE 3H 98  GLU 3H 112 
AH8 3 ASN EA 78  ? ASP EA 83  ? ASN 3H 78  ASP 3H 83  
AH9 1 ASN EA 68  ? PHE EA 73  ? ASN 3H 68  PHE 3H 73  
AH9 2 PHE EA 98  ? GLU EA 112 ? PHE 3H 98  GLU 3H 112 
AH9 3 LYS EA 118 ? GLU EA 131 ? LYS 3H 118 GLU 3H 131 
AH9 4 ARG EA 139 ? ILE EA 144 ? ARG 3H 139 ILE 3H 144 
AH9 5 ASP EA 213 ? SER EA 217 ? ASP 3H 213 SER 3H 217 
AI1 1 ARG FA 262 ? ILE FA 264 ? ARG 4H 242 ILE 4H 244 
AI1 2 GLN FA 235 ? ASN FA 239 ? GLN 4H 215 ASN 4H 219 
AI1 3 VAL FA 217 ? GLU FA 224 ? VAL 4H 197 GLU 4H 204 
AI1 4 LYS FA 50  ? TYR FA 54  ? LYS 4H 30  TYR 4H 34  
AI1 5 HIS FA 175 ? GLY FA 180 ? HIS 4H 155 GLY 4H 160 
AI1 6 VAL FA 121 ? ILE FA 124 ? VAL 4H 101 ILE 4H 104 
AI1 7 ALA FA 71  ? ILE FA 76  ? ALA 4H 51  ILE 4H 56  
AI1 8 ALA FA 88  ? ILE FA 92  ? ALA 4H 68  ILE 4H 72  
AI1 9 LYS JA 38  ? ASP JA 39  ? LYS 4I 18  ASP 4I 19  
AI2 1 ILE HA 2   ? ASN HA 4   ? ILE 2I 2   ASN 2I 4   
AI2 2 PHE HA 62  ? HIS HA 64  ? PHE 2I 62  HIS 2I 64  
AI3 1 MET HA 41  ? ARG HA 43  ? MET 2I 41  ARG 2I 43  
AI3 2 MET IA 41  ? ARG IA 43  ? MET 3I 41  ARG 3I 43  
AI4 1 ASN HA 68  ? PHE HA 73  ? ASN 2I 68  PHE 2I 73  
AI4 2 PHE HA 98  ? GLU HA 112 ? PHE 2I 98  GLU 2I 112 
AI4 3 ASN HA 78  ? ASP HA 83  ? ASN 2I 78  ASP 2I 83  
AI5 1 ASN HA 68  ? PHE HA 73  ? ASN 2I 68  PHE 2I 73  
AI5 2 PHE HA 98  ? GLU HA 112 ? PHE 2I 98  GLU 2I 112 
AI5 3 LYS HA 118 ? GLU HA 131 ? LYS 2I 118 GLU 2I 131 
AI5 4 ARG HA 139 ? ILE HA 144 ? ARG 2I 139 ILE 2I 144 
AI5 5 ASP HA 213 ? SER HA 217 ? ASP 2I 213 SER 2I 217 
AI6 1 ILE IA 2   ? ASN IA 4   ? ILE 3I 2   ASN 3I 4   
AI6 2 PHE IA 62  ? HIS IA 64  ? PHE 3I 62  HIS 3I 64  
AI7 1 ASN IA 68  ? PHE IA 73  ? ASN 3I 68  PHE 3I 73  
AI7 2 PHE IA 98  ? GLU IA 112 ? PHE 3I 98  GLU 3I 112 
AI7 3 ASN IA 78  ? ASP IA 83  ? ASN 3I 78  ASP 3I 83  
AI8 1 ASN IA 68  ? PHE IA 73  ? ASN 3I 68  PHE 3I 73  
AI8 2 PHE IA 98  ? GLU IA 112 ? PHE 3I 98  GLU 3I 112 
AI8 3 LYS IA 118 ? GLU IA 131 ? LYS 3I 118 GLU 3I 131 
AI8 4 ARG IA 139 ? ILE IA 144 ? ARG 3I 139 ILE 3I 144 
AI8 5 ASP IA 213 ? SER IA 217 ? ASP 3I 213 SER 3I 217 
AI9 1 ALA JA 88  ? VAL JA 89  ? ALA 4I 68  VAL 4I 69  
AI9 2 ALA JA 71  ? LEU JA 74  ? ALA 4I 51  LEU 4I 54  
AI9 3 VAL JA 121 ? ILE JA 124 ? VAL 4I 101 ILE 4I 104 
AI9 4 HIS JA 175 ? HIS JA 181 ? HIS 4I 155 HIS 4I 161 
AI9 5 LYS JA 50  ? GLY JA 55  ? LYS 4I 30  GLY 4I 35  
AI9 6 VAL JA 217 ? GLU JA 224 ? VAL 4I 197 GLU 4I 204 
AI9 7 GLN JA 235 ? ASN JA 239 ? GLN 4I 215 ASN 4I 219 
AI9 8 ARG JA 262 ? ILE JA 264 ? ARG 4I 242 ILE 4I 244 
# 
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 LYS A  38  ? N LYS 1A 18  O VAL E  89  ? O VAL 1B 69  
AA1 2 3 O ALA E  88  ? O ALA 1B 68  N ALA E  71  ? N ALA 1B 51  
AA1 3 4 N LEU E  74  ? N LEU 1B 54  O VAL E  123 ? O VAL 1B 103 
AA1 4 5 N VAL E  122 ? N VAL 1B 102 O HIS E  175 ? O HIS 1B 155 
AA1 5 6 O LEU E  176 ? O LEU 1B 156 N PHE E  51  ? N PHE 1B 31  
AA1 6 7 N ALA E  52  ? N ALA 1B 32  O VAL E  217 ? O VAL 1B 197 
AA1 7 8 N GLU E  224 ? N GLU 1B 204 O GLN E  235 ? O GLN 1B 215 
AA1 8 9 N LEU E  238 ? N LEU 1B 218 O PHE E  263 ? O PHE 1B 243 
AA2 1 2 O ALA A  88  ? O ALA 1A 68  N VAL A  73  ? N VAL 1A 53  
AA2 2 3 N LEU A  74  ? N LEU 1A 54  O VAL A  123 ? O VAL 1A 103 
AA2 3 4 N VAL A  122 ? N VAL 1A 102 O HIS A  175 ? O HIS 1A 155 
AA2 4 5 O LEU A  176 ? O LEU 1A 156 N PHE A  51  ? N PHE 1A 31  
AA2 5 6 N ALA A  52  ? N ALA 1A 32  O VAL A  217 ? O VAL 1A 197 
AA2 6 7 N GLU A  224 ? N GLU 1A 204 O GLN A  235 ? O GLN 1A 215 
AA2 7 8 N LEU A  238 ? N LEU 1A 218 O PHE A  263 ? O PHE 1A 243 
AA3 1 2 N ARG B  3   ? N ARG 2A 3   O GLU B  63  ? O GLU 2A 63  
AA4 1 2 N ILE B  42  ? N ILE 2A 42  O ILE C  42  ? O ILE 3A 42  
AA5 1 2 N THR B  72  ? N THR 2A 72  O LEU B  108 ? O LEU 2A 108 
AA5 2 3 O SER B  99  ? O SER 2A 99  N ASN B  82  ? N ASN 2A 82  
AA6 1 2 N THR B  72  ? N THR 2A 72  O LEU B  108 ? O LEU 2A 108 
AA6 2 3 N ILE B  107 ? N ILE 2A 107 O LEU B  123 ? O LEU 2A 123 
AA6 3 4 N GLU B  131 ? N GLU 2A 131 O ARG B  139 ? O ARG 2A 139 
AA6 4 5 N PHE B  142 ? N PHE 2A 142 O SER B  217 ? O SER 2A 217 
AA7 1 2 N ARG C  3   ? N ARG 3A 3   O GLU C  63  ? O GLU 3A 63  
AA8 1 2 N THR C  72  ? N THR 3A 72  O LEU C  108 ? O LEU 3A 108 
AA8 2 3 O SER C  99  ? O SER 3A 99  N ASN C  82  ? N ASN 3A 82  
AA9 1 2 N THR C  72  ? N THR 3A 72  O LEU C  108 ? O LEU 3A 108 
AA9 2 3 N ILE C  107 ? N ILE 3A 107 O LEU C  123 ? O LEU 3A 123 
AA9 3 4 N GLU C  131 ? N GLU 3A 131 O ARG C  139 ? O ARG 3A 139 
AA9 4 5 N PHE C  142 ? N PHE 3A 142 O SER C  217 ? O SER 3A 217 
AB1 1 2 O PHE D  263 ? O PHE 4A 243 N LEU D  238 ? N LEU 4A 218 
AB1 2 3 O GLN D  235 ? O GLN 4A 215 N GLU D  224 ? N GLU 4A 204 
AB1 3 4 O VAL D  217 ? O VAL 4A 197 N ALA D  52  ? N ALA 4A 32  
AB1 4 5 N PHE D  51  ? N PHE 4A 31  O LEU D  176 ? O LEU 4A 156 
AB1 5 6 O HIS D  175 ? O HIS 4A 155 N VAL D  122 ? N VAL 4A 102 
AB1 6 7 O VAL D  123 ? O VAL 4A 103 N LEU D  74  ? N LEU 4A 54  
AB1 7 8 N VAL D  73  ? N VAL 4A 53  O ALA D  88  ? O ALA 4A 68  
AB1 8 9 N VAL D  89  ? N VAL 4A 69  O LYS H  38  ? O LYS 4B 18  
AB2 1 2 N LYS E  38  ? N LYS 1B 18  O VAL I  89  ? O VAL 1C 69  
AB2 2 3 O ALA I  88  ? O ALA 1C 68  N VAL I  73  ? N VAL 1C 53  
AB2 3 4 N LEU I  74  ? N LEU 1C 54  O VAL I  123 ? O VAL 1C 103 
AB2 4 5 N VAL I  122 ? N VAL 1C 102 O HIS I  175 ? O HIS 1C 155 
AB2 5 6 O LEU I  176 ? O LEU 1C 156 N PHE I  51  ? N PHE 1C 31  
AB2 6 7 N ALA I  52  ? N ALA 1C 32  O VAL I  217 ? O VAL 1C 197 
AB2 7 8 N GLU I  224 ? N GLU 1C 204 O GLN I  235 ? O GLN 1C 215 
AB2 8 9 N LEU I  238 ? N LEU 1C 218 O PHE I  263 ? O PHE 1C 243 
AB3 1 2 N ARG F  3   ? N ARG 2B 3   O GLU F  63  ? O GLU 2B 63  
AB4 1 2 N ILE F  42  ? N ILE 2B 42  O ILE G  42  ? O ILE 3B 42  
AB5 1 2 N THR F  72  ? N THR 2B 72  O LEU F  108 ? O LEU 2B 108 
AB5 2 3 O SER F  99  ? O SER 2B 99  N ASN F  82  ? N ASN 2B 82  
AB6 1 2 N THR F  72  ? N THR 2B 72  O LEU F  108 ? O LEU 2B 108 
AB6 2 3 N ILE F  107 ? N ILE 2B 107 O LEU F  123 ? O LEU 2B 123 
AB6 3 4 N GLU F  131 ? N GLU 2B 131 O ARG F  139 ? O ARG 2B 139 
AB6 4 5 N PHE F  142 ? N PHE 2B 142 O SER F  217 ? O SER 2B 217 
AB7 1 2 N ARG G  3   ? N ARG 3B 3   O GLU G  63  ? O GLU 3B 63  
AB8 1 2 N THR G  72  ? N THR 3B 72  O LEU G  108 ? O LEU 3B 108 
AB8 2 3 O SER G  99  ? O SER 3B 99  N ASN G  82  ? N ASN 3B 82  
AB9 1 2 N THR G  72  ? N THR 3B 72  O LEU G  108 ? O LEU 3B 108 
AB9 2 3 N ILE G  107 ? N ILE 3B 107 O LEU G  123 ? O LEU 3B 123 
AB9 3 4 N GLU G  131 ? N GLU 3B 131 O ARG G  139 ? O ARG 3B 139 
AB9 4 5 N PHE G  142 ? N PHE 3B 142 O SER G  217 ? O SER 3B 217 
AC1 1 2 O PHE H  263 ? O PHE 4B 243 N LEU H  238 ? N LEU 4B 218 
AC1 2 3 O GLN H  235 ? O GLN 4B 215 N GLU H  224 ? N GLU 4B 204 
AC1 3 4 O VAL H  217 ? O VAL 4B 197 N ALA H  52  ? N ALA 4B 32  
AC1 4 5 N PHE H  51  ? N PHE 4B 31  O LEU H  176 ? O LEU 4B 156 
AC1 5 6 O HIS H  175 ? O HIS 4B 155 N VAL H  122 ? N VAL 4B 102 
AC1 6 7 O VAL H  123 ? O VAL 4B 103 N LEU H  74  ? N LEU 4B 54  
AC1 7 8 N VAL H  73  ? N VAL 4B 53  O ALA H  88  ? O ALA 4B 68  
AC1 8 9 N VAL H  89  ? N VAL 4B 69  O LYS L  38  ? O LYS 4C 18  
AC2 1 2 N LYS I  38  ? N LYS 1C 18  O VAL M  89  ? O VAL 1D 69  
AC2 2 3 O ALA M  88  ? O ALA 1D 68  N VAL M  73  ? N VAL 1D 53  
AC2 3 4 N LEU M  74  ? N LEU 1D 54  O VAL M  123 ? O VAL 1D 103 
AC2 4 5 N VAL M  122 ? N VAL 1D 102 O HIS M  175 ? O HIS 1D 155 
AC2 5 6 O LEU M  176 ? O LEU 1D 156 N PHE M  51  ? N PHE 1D 31  
AC2 6 7 N ALA M  52  ? N ALA 1D 32  O VAL M  217 ? O VAL 1D 197 
AC2 7 8 N GLU M  224 ? N GLU 1D 204 O GLN M  235 ? O GLN 1D 215 
AC2 8 9 N LEU M  238 ? N LEU 1D 218 O PHE M  263 ? O PHE 1D 243 
AC3 1 2 N ARG J  3   ? N ARG 2C 3   O GLU J  63  ? O GLU 2C 63  
AC4 1 2 N ILE J  42  ? N ILE 2C 42  O ILE K  42  ? O ILE 3C 42  
AC5 1 2 N THR J  72  ? N THR 2C 72  O LEU J  108 ? O LEU 2C 108 
AC5 2 3 O SER J  99  ? O SER 2C 99  N ASN J  82  ? N ASN 2C 82  
AC6 1 2 N THR J  72  ? N THR 2C 72  O LEU J  108 ? O LEU 2C 108 
AC6 2 3 N ILE J  107 ? N ILE 2C 107 O LEU J  123 ? O LEU 2C 123 
AC6 3 4 N GLU J  131 ? N GLU 2C 131 O ARG J  139 ? O ARG 2C 139 
AC6 4 5 N PHE J  142 ? N PHE 2C 142 O SER J  217 ? O SER 2C 217 
AC7 1 2 N ARG K  3   ? N ARG 3C 3   O GLU K  63  ? O GLU 3C 63  
AC8 1 2 N THR K  72  ? N THR 3C 72  O LEU K  108 ? O LEU 3C 108 
AC8 2 3 O SER K  99  ? O SER 3C 99  N ASN K  82  ? N ASN 3C 82  
AC9 1 2 N THR K  72  ? N THR 3C 72  O LEU K  108 ? O LEU 3C 108 
AC9 2 3 N ILE K  107 ? N ILE 3C 107 O LEU K  123 ? O LEU 3C 123 
AC9 3 4 N GLU K  131 ? N GLU 3C 131 O ARG K  139 ? O ARG 3C 139 
AC9 4 5 N PHE K  142 ? N PHE 3C 142 O SER K  217 ? O SER 3C 217 
AD1 1 2 O PHE L  263 ? O PHE 4C 243 N LEU L  238 ? N LEU 4C 218 
AD1 2 3 O GLN L  235 ? O GLN 4C 215 N GLU L  224 ? N GLU 4C 204 
AD1 3 4 O VAL L  217 ? O VAL 4C 197 N ALA L  52  ? N ALA 4C 32  
AD1 4 5 N PHE L  51  ? N PHE 4C 31  O LEU L  176 ? O LEU 4C 156 
AD1 5 6 O HIS L  175 ? O HIS 4C 155 N VAL L  122 ? N VAL 4C 102 
AD1 6 7 O VAL L  123 ? O VAL 4C 103 N LEU L  74  ? N LEU 4C 54  
AD1 7 8 N VAL L  73  ? N VAL 4C 53  O ALA L  88  ? O ALA 4C 68  
AD1 8 9 N VAL L  89  ? N VAL 4C 69  O LYS P  38  ? O LYS 4D 18  
AD2 1 2 N LYS M  38  ? N LYS 1D 18  O VAL Q  89  ? O VAL 1E 69  
AD2 2 3 O ALA Q  88  ? O ALA 1E 68  N VAL Q  73  ? N VAL 1E 53  
AD2 3 4 N LEU Q  74  ? N LEU 1E 54  O VAL Q  123 ? O VAL 1E 103 
AD2 4 5 N VAL Q  122 ? N VAL 1E 102 O HIS Q  175 ? O HIS 1E 155 
AD2 5 6 O LEU Q  176 ? O LEU 1E 156 N PHE Q  51  ? N PHE 1E 31  
AD2 6 7 N ALA Q  52  ? N ALA 1E 32  O VAL Q  217 ? O VAL 1E 197 
AD2 7 8 N GLU Q  224 ? N GLU 1E 204 O GLN Q  235 ? O GLN 1E 215 
AD2 8 9 N LEU Q  238 ? N LEU 1E 218 O PHE Q  263 ? O PHE 1E 243 
AD3 1 2 N ARG N  3   ? N ARG 2D 3   O GLU N  63  ? O GLU 2D 63  
AD4 1 2 N ILE N  42  ? N ILE 2D 42  O ILE O  42  ? O ILE 3D 42  
AD5 1 2 N THR N  72  ? N THR 2D 72  O LEU N  108 ? O LEU 2D 108 
AD5 2 3 O SER N  99  ? O SER 2D 99  N ASN N  82  ? N ASN 2D 82  
AD6 1 2 N THR N  72  ? N THR 2D 72  O LEU N  108 ? O LEU 2D 108 
AD6 2 3 N ILE N  107 ? N ILE 2D 107 O LEU N  123 ? O LEU 2D 123 
AD6 3 4 N GLU N  131 ? N GLU 2D 131 O ARG N  139 ? O ARG 2D 139 
AD6 4 5 N PHE N  142 ? N PHE 2D 142 O SER N  217 ? O SER 2D 217 
AD7 1 2 N ARG O  3   ? N ARG 3D 3   O GLU O  63  ? O GLU 3D 63  
AD8 1 2 N THR O  72  ? N THR 3D 72  O LEU O  108 ? O LEU 3D 108 
AD8 2 3 O SER O  99  ? O SER 3D 99  N ASN O  82  ? N ASN 3D 82  
AD9 1 2 N THR O  72  ? N THR 3D 72  O LEU O  108 ? O LEU 3D 108 
AD9 2 3 N ILE O  107 ? N ILE 3D 107 O LEU O  123 ? O LEU 3D 123 
AD9 3 4 N GLU O  131 ? N GLU 3D 131 O ARG O  139 ? O ARG 3D 139 
AD9 4 5 N PHE O  142 ? N PHE 3D 142 O SER O  217 ? O SER 3D 217 
AE1 1 2 O PHE P  263 ? O PHE 4D 243 N LEU P  238 ? N LEU 4D 218 
AE1 2 3 O GLN P  235 ? O GLN 4D 215 N GLU P  224 ? N GLU 4D 204 
AE1 3 4 O VAL P  217 ? O VAL 4D 197 N ALA P  52  ? N ALA 4D 32  
AE1 4 5 N PHE P  51  ? N PHE 4D 31  O LEU P  176 ? O LEU 4D 156 
AE1 5 6 O HIS P  175 ? O HIS 4D 155 N VAL P  122 ? N VAL 4D 102 
AE1 6 7 O VAL P  123 ? O VAL 4D 103 N LEU P  74  ? N LEU 4D 54  
AE1 7 8 N VAL P  73  ? N VAL 4D 53  O ALA P  88  ? O ALA 4D 68  
AE1 8 9 N VAL P  89  ? N VAL 4D 69  O LYS T  38  ? O LYS 4E 18  
AE2 1 2 N LYS Q  38  ? N LYS 1E 18  O VAL U  89  ? O VAL 1F 69  
AE2 2 3 O ALA U  88  ? O ALA 1F 68  N VAL U  73  ? N VAL 1F 53  
AE2 3 4 N LEU U  74  ? N LEU 1F 54  O VAL U  123 ? O VAL 1F 103 
AE2 4 5 N VAL U  122 ? N VAL 1F 102 O HIS U  175 ? O HIS 1F 155 
AE2 5 6 O LEU U  176 ? O LEU 1F 156 N PHE U  51  ? N PHE 1F 31  
AE2 6 7 N ALA U  52  ? N ALA 1F 32  O VAL U  217 ? O VAL 1F 197 
AE2 7 8 N GLU U  224 ? N GLU 1F 204 O GLN U  235 ? O GLN 1F 215 
AE2 8 9 N LEU U  238 ? N LEU 1F 218 O PHE U  263 ? O PHE 1F 243 
AE3 1 2 N ARG R  3   ? N ARG 2E 3   O GLU R  63  ? O GLU 2E 63  
AE4 1 2 N ILE R  42  ? N ILE 2E 42  O ILE S  42  ? O ILE 3E 42  
AE5 1 2 N THR R  72  ? N THR 2E 72  O LEU R  108 ? O LEU 2E 108 
AE5 2 3 O SER R  99  ? O SER 2E 99  N ASN R  82  ? N ASN 2E 82  
AE6 1 2 N THR R  72  ? N THR 2E 72  O LEU R  108 ? O LEU 2E 108 
AE6 2 3 N ILE R  107 ? N ILE 2E 107 O LEU R  123 ? O LEU 2E 123 
AE6 3 4 N GLU R  131 ? N GLU 2E 131 O ARG R  139 ? O ARG 2E 139 
AE6 4 5 N PHE R  142 ? N PHE 2E 142 O SER R  217 ? O SER 2E 217 
AE7 1 2 N ARG S  3   ? N ARG 3E 3   O GLU S  63  ? O GLU 3E 63  
AE8 1 2 N THR S  72  ? N THR 3E 72  O LEU S  108 ? O LEU 3E 108 
AE8 2 3 O SER S  99  ? O SER 3E 99  N ASN S  82  ? N ASN 3E 82  
AE9 1 2 N THR S  72  ? N THR 3E 72  O LEU S  108 ? O LEU 3E 108 
AE9 2 3 N ILE S  107 ? N ILE 3E 107 O LEU S  123 ? O LEU 3E 123 
AE9 3 4 N GLU S  131 ? N GLU 3E 131 O ARG S  139 ? O ARG 3E 139 
AE9 4 5 N PHE S  142 ? N PHE 3E 142 O SER S  217 ? O SER 3E 217 
AF1 1 2 O PHE T  263 ? O PHE 4E 243 N LEU T  238 ? N LEU 4E 218 
AF1 2 3 O GLN T  235 ? O GLN 4E 215 N GLU T  224 ? N GLU 4E 204 
AF1 3 4 O VAL T  217 ? O VAL 4E 197 N ALA T  52  ? N ALA 4E 32  
AF1 4 5 N PHE T  51  ? N PHE 4E 31  O LEU T  176 ? O LEU 4E 156 
AF1 5 6 O HIS T  175 ? O HIS 4E 155 N VAL T  122 ? N VAL 4E 102 
AF1 6 7 O VAL T  123 ? O VAL 4E 103 N LEU T  74  ? N LEU 4E 54  
AF1 7 8 N VAL T  73  ? N VAL 4E 53  O ALA T  88  ? O ALA 4E 68  
AF1 8 9 N VAL T  89  ? N VAL 4E 69  O LYS X  38  ? O LYS 4F 18  
AF2 1 2 N LYS U  38  ? N LYS 1F 18  O VAL Y  89  ? O VAL 1G 69  
AF2 2 3 O ALA Y  88  ? O ALA 1G 68  N VAL Y  73  ? N VAL 1G 53  
AF2 3 4 N LEU Y  74  ? N LEU 1G 54  O VAL Y  123 ? O VAL 1G 103 
AF2 4 5 N VAL Y  122 ? N VAL 1G 102 O HIS Y  175 ? O HIS 1G 155 
AF2 5 6 O LEU Y  176 ? O LEU 1G 156 N PHE Y  51  ? N PHE 1G 31  
AF2 6 7 N ALA Y  52  ? N ALA 1G 32  O VAL Y  217 ? O VAL 1G 197 
AF2 7 8 N GLU Y  224 ? N GLU 1G 204 O GLN Y  235 ? O GLN 1G 215 
AF2 8 9 N LEU Y  238 ? N LEU 1G 218 O PHE Y  263 ? O PHE 1G 243 
AF3 1 2 N ARG V  3   ? N ARG 2F 3   O GLU V  63  ? O GLU 2F 63  
AF4 1 2 N ILE V  42  ? N ILE 2F 42  O ILE W  42  ? O ILE 3F 42  
AF5 1 2 N THR V  72  ? N THR 2F 72  O LEU V  108 ? O LEU 2F 108 
AF5 2 3 O SER V  99  ? O SER 2F 99  N ASN V  82  ? N ASN 2F 82  
AF6 1 2 N THR V  72  ? N THR 2F 72  O LEU V  108 ? O LEU 2F 108 
AF6 2 3 N ILE V  107 ? N ILE 2F 107 O LEU V  123 ? O LEU 2F 123 
AF6 3 4 N GLU V  131 ? N GLU 2F 131 O ARG V  139 ? O ARG 2F 139 
AF6 4 5 N PHE V  142 ? N PHE 2F 142 O SER V  217 ? O SER 2F 217 
AF7 1 2 N ARG W  3   ? N ARG 3F 3   O GLU W  63  ? O GLU 3F 63  
AF8 1 2 N THR W  72  ? N THR 3F 72  O LEU W  108 ? O LEU 3F 108 
AF8 2 3 O SER W  99  ? O SER 3F 99  N ASN W  82  ? N ASN 3F 82  
AF9 1 2 N THR W  72  ? N THR 3F 72  O LEU W  108 ? O LEU 3F 108 
AF9 2 3 N ILE W  107 ? N ILE 3F 107 O LEU W  123 ? O LEU 3F 123 
AF9 3 4 N GLU W  131 ? N GLU 3F 131 O ARG W  139 ? O ARG 3F 139 
AF9 4 5 N PHE W  142 ? N PHE 3F 142 O SER W  217 ? O SER 3F 217 
AG1 1 2 O PHE X  263 ? O PHE 4F 243 N LEU X  238 ? N LEU 4F 218 
AG1 2 3 O GLN X  235 ? O GLN 4F 215 N GLU X  224 ? N GLU 4F 204 
AG1 3 4 O VAL X  217 ? O VAL 4F 197 N ALA X  52  ? N ALA 4F 32  
AG1 4 5 N PHE X  51  ? N PHE 4F 31  O LEU X  176 ? O LEU 4F 156 
AG1 5 6 O HIS X  175 ? O HIS 4F 155 N VAL X  122 ? N VAL 4F 102 
AG1 6 7 O VAL X  123 ? O VAL 4F 103 N LEU X  74  ? N LEU 4F 54  
AG1 7 8 N VAL X  73  ? N VAL 4F 53  O ALA X  88  ? O ALA 4F 68  
AG1 8 9 N VAL X  89  ? N VAL 4F 69  O LYS BA 38  ? O LYS 4G 18  
AG2 1 2 N LYS Y  38  ? N LYS 1G 18  O VAL CA 89  ? O VAL 1H 69  
AG2 2 3 O ALA CA 88  ? O ALA 1H 68  N VAL CA 73  ? N VAL 1H 53  
AG2 3 4 N LEU CA 74  ? N LEU 1H 54  O VAL CA 123 ? O VAL 1H 103 
AG2 4 5 N VAL CA 122 ? N VAL 1H 102 O HIS CA 175 ? O HIS 1H 155 
AG2 5 6 O LEU CA 176 ? O LEU 1H 156 N PHE CA 51  ? N PHE 1H 31  
AG2 6 7 N ALA CA 52  ? N ALA 1H 32  O VAL CA 217 ? O VAL 1H 197 
AG2 7 8 N GLU CA 224 ? N GLU 1H 204 O GLN CA 235 ? O GLN 1H 215 
AG2 8 9 N LEU CA 238 ? N LEU 1H 218 O PHE CA 263 ? O PHE 1H 243 
AG3 1 2 N ARG Z  3   ? N ARG 2G 3   O GLU Z  63  ? O GLU 2G 63  
AG4 1 2 N ILE Z  42  ? N ILE 2G 42  O ILE AA 42  ? O ILE 3G 42  
AG5 1 2 N THR Z  72  ? N THR 2G 72  O LEU Z  108 ? O LEU 2G 108 
AG5 2 3 O SER Z  99  ? O SER 2G 99  N ASN Z  82  ? N ASN 2G 82  
AG6 1 2 N THR Z  72  ? N THR 2G 72  O LEU Z  108 ? O LEU 2G 108 
AG6 2 3 N ILE Z  107 ? N ILE 2G 107 O LEU Z  123 ? O LEU 2G 123 
AG6 3 4 N GLU Z  131 ? N GLU 2G 131 O ARG Z  139 ? O ARG 2G 139 
AG6 4 5 N PHE Z  142 ? N PHE 2G 142 O SER Z  217 ? O SER 2G 217 
AG7 1 2 N ARG AA 3   ? N ARG 3G 3   O GLU AA 63  ? O GLU 3G 63  
AG8 1 2 N THR AA 72  ? N THR 3G 72  O LEU AA 108 ? O LEU 3G 108 
AG8 2 3 O SER AA 99  ? O SER 3G 99  N ASN AA 82  ? N ASN 3G 82  
AG9 1 2 N THR AA 72  ? N THR 3G 72  O LEU AA 108 ? O LEU 3G 108 
AG9 2 3 N ILE AA 107 ? N ILE 3G 107 O LEU AA 123 ? O LEU 3G 123 
AG9 3 4 N GLU AA 131 ? N GLU 3G 131 O ARG AA 139 ? O ARG 3G 139 
AG9 4 5 N PHE AA 142 ? N PHE 3G 142 O SER AA 217 ? O SER 3G 217 
AH1 1 2 O PHE BA 263 ? O PHE 4G 243 N LEU BA 238 ? N LEU 4G 218 
AH1 2 3 O GLN BA 235 ? O GLN 4G 215 N GLU BA 224 ? N GLU 4G 204 
AH1 3 4 O VAL BA 217 ? O VAL 4G 197 N ALA BA 52  ? N ALA 4G 32  
AH1 4 5 N PHE BA 51  ? N PHE 4G 31  O LEU BA 176 ? O LEU 4G 156 
AH1 5 6 O HIS BA 175 ? O HIS 4G 155 N VAL BA 122 ? N VAL 4G 102 
AH1 6 7 O VAL BA 123 ? O VAL 4G 103 N LEU BA 74  ? N LEU 4G 54  
AH1 7 8 N VAL BA 73  ? N VAL 4G 53  O ALA BA 88  ? O ALA 4G 68  
AH1 8 9 N VAL BA 89  ? N VAL 4G 69  O LYS FA 38  ? O LYS 4H 18  
AH2 1 2 N LYS CA 38  ? N LYS 1H 18  O VAL GA 89  ? O VAL 1I 69  
AH2 2 3 O ALA GA 88  ? O ALA 1I 68  N VAL GA 73  ? N VAL 1I 53  
AH2 3 4 N LEU GA 74  ? N LEU 1I 54  O VAL GA 123 ? O VAL 1I 103 
AH2 4 5 N VAL GA 122 ? N VAL 1I 102 O HIS GA 175 ? O HIS 1I 155 
AH2 5 6 O LEU GA 176 ? O LEU 1I 156 N PHE GA 51  ? N PHE 1I 31  
AH2 6 7 N ALA GA 52  ? N ALA 1I 32  O VAL GA 217 ? O VAL 1I 197 
AH2 7 8 N GLU GA 224 ? N GLU 1I 204 O GLN GA 235 ? O GLN 1I 215 
AH2 8 9 N LEU GA 238 ? N LEU 1I 218 O PHE GA 263 ? O PHE 1I 243 
AH3 1 2 N ARG DA 3   ? N ARG 2H 3   O GLU DA 63  ? O GLU 2H 63  
AH4 1 2 N ILE DA 42  ? N ILE 2H 42  O ILE EA 42  ? O ILE 3H 42  
AH5 1 2 N THR DA 72  ? N THR 2H 72  O LEU DA 108 ? O LEU 2H 108 
AH5 2 3 O SER DA 99  ? O SER 2H 99  N ASN DA 82  ? N ASN 2H 82  
AH6 1 2 N THR DA 72  ? N THR 2H 72  O LEU DA 108 ? O LEU 2H 108 
AH6 2 3 N ILE DA 107 ? N ILE 2H 107 O LEU DA 123 ? O LEU 2H 123 
AH6 3 4 N GLU DA 131 ? N GLU 2H 131 O ARG DA 139 ? O ARG 2H 139 
AH6 4 5 N PHE DA 142 ? N PHE 2H 142 O SER DA 217 ? O SER 2H 217 
AH7 1 2 N ARG EA 3   ? N ARG 3H 3   O GLU EA 63  ? O GLU 3H 63  
AH8 1 2 N THR EA 72  ? N THR 3H 72  O LEU EA 108 ? O LEU 3H 108 
AH8 2 3 O SER EA 99  ? O SER 3H 99  N ASN EA 82  ? N ASN 3H 82  
AH9 1 2 N THR EA 72  ? N THR 3H 72  O LEU EA 108 ? O LEU 3H 108 
AH9 2 3 N ILE EA 107 ? N ILE 3H 107 O LEU EA 123 ? O LEU 3H 123 
AH9 3 4 N GLU EA 131 ? N GLU 3H 131 O ARG EA 139 ? O ARG 3H 139 
AH9 4 5 N PHE EA 142 ? N PHE 3H 142 O SER EA 217 ? O SER 3H 217 
AI1 1 2 O PHE FA 263 ? O PHE 4H 243 N LEU FA 238 ? N LEU 4H 218 
AI1 2 3 O GLN FA 235 ? O GLN 4H 215 N GLU FA 224 ? N GLU 4H 204 
AI1 3 4 O VAL FA 217 ? O VAL 4H 197 N ALA FA 52  ? N ALA 4H 32  
AI1 4 5 N PHE FA 51  ? N PHE 4H 31  O LEU FA 176 ? O LEU 4H 156 
AI1 5 6 O HIS FA 175 ? O HIS 4H 155 N VAL FA 122 ? N VAL 4H 102 
AI1 6 7 O VAL FA 123 ? O VAL 4H 103 N LEU FA 74  ? N LEU 4H 54  
AI1 7 8 N VAL FA 73  ? N VAL 4H 53  O VAL FA 90  ? O VAL 4H 70  
AI1 8 9 N VAL FA 89  ? N VAL 4H 69  O LYS JA 38  ? O LYS 4I 18  
AI2 1 2 N ARG HA 3   ? N ARG 2I 3   O GLU HA 63  ? O GLU 2I 63  
AI3 1 2 N ILE HA 42  ? N ILE 2I 42  O ILE IA 42  ? O ILE 3I 42  
AI4 1 2 N THR HA 72  ? N THR 2I 72  O LEU HA 108 ? O LEU 2I 108 
AI4 2 3 O SER HA 99  ? O SER 2I 99  N ASN HA 82  ? N ASN 2I 82  
AI5 1 2 N THR HA 72  ? N THR 2I 72  O LEU HA 108 ? O LEU 2I 108 
AI5 2 3 N ILE HA 107 ? N ILE 2I 107 O LEU HA 123 ? O LEU 2I 123 
AI5 3 4 N GLU HA 131 ? N GLU 2I 131 O ARG HA 139 ? O ARG 2I 139 
AI5 4 5 N PHE HA 142 ? N PHE 2I 142 O SER HA 217 ? O SER 2I 217 
AI6 1 2 N ARG IA 3   ? N ARG 3I 3   O GLU IA 63  ? O GLU 3I 63  
AI7 1 2 N THR IA 72  ? N THR 3I 72  O LEU IA 108 ? O LEU 3I 108 
AI7 2 3 O SER IA 99  ? O SER 3I 99  N ASN IA 82  ? N ASN 3I 82  
AI8 1 2 N THR IA 72  ? N THR 3I 72  O LEU IA 108 ? O LEU 3I 108 
AI8 2 3 N ILE IA 107 ? N ILE 3I 107 O LEU IA 123 ? O LEU 3I 123 
AI8 3 4 N GLU IA 131 ? N GLU 3I 131 O ARG IA 139 ? O ARG 3I 139 
AI8 4 5 N PHE IA 142 ? N PHE 3I 142 O SER IA 217 ? O SER 3I 217 
AI9 1 2 O ALA JA 88  ? O ALA 4I 68  N VAL JA 73  ? N VAL 4I 53  
AI9 2 3 N LEU JA 74  ? N LEU 4I 54  O VAL JA 123 ? O VAL 4I 103 
AI9 3 4 N VAL JA 122 ? N VAL 4I 102 O HIS JA 175 ? O HIS 4I 155 
AI9 4 5 O LEU JA 176 ? O LEU 4I 156 N PHE JA 51  ? N PHE 4I 31  
AI9 5 6 N ALA JA 52  ? N ALA 4I 32  O VAL JA 217 ? O VAL 4I 197 
AI9 6 7 N GLU JA 224 ? N GLU 4I 204 O GLN JA 235 ? O GLN 4I 215 
AI9 7 8 N LEU JA 238 ? N LEU 4I 218 O PHE JA 263 ? O PHE 4I 243 
# 
_pdbx_entry_details.entry_id                   8RC5 
_pdbx_entry_details.has_ligand_of_interest     N 
_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 ALA 1A 183 ? ? 174.05  -173.15 
2  1 PHE 2A 85  ? ? 58.88   -125.37 
3  1 LYS 2A 128 ? ? -120.42 -54.85  
4  1 PHE 3A 85  ? ? 58.68   -125.33 
5  1 LYS 3A 128 ? ? -120.40 -54.97  
6  1 ALA 4A 183 ? ? 174.08  -173.12 
7  1 LYS 1B 36  ? ? 61.55   -127.32 
8  1 ALA 1B 183 ? ? 174.07  -173.11 
9  1 PHE 2B 85  ? ? 58.80   -125.33 
10 1 LYS 2B 128 ? ? -120.47 -54.84  
11 1 PHE 3B 85  ? ? 58.69   -125.34 
12 1 LYS 3B 128 ? ? -120.38 -54.91  
13 1 ALA 4B 183 ? ? 174.11  -173.08 
14 1 ALA 1C 183 ? ? 174.08  -173.05 
15 1 PHE 2C 85  ? ? 58.73   -125.34 
16 1 LYS 2C 128 ? ? -120.41 -54.91  
17 1 PHE 3C 85  ? ? 58.83   -125.29 
18 1 LYS 3C 128 ? ? -120.46 -54.92  
19 1 ALA 4C 183 ? ? 174.01  -173.10 
20 1 ALA 1D 183 ? ? 174.05  -173.15 
21 1 PHE 2D 85  ? ? 58.83   -125.44 
22 1 LYS 2D 128 ? ? -120.41 -54.91  
23 1 PHE 3D 85  ? ? 58.80   -125.25 
24 1 LYS 3D 128 ? ? -120.36 -54.92  
25 1 ALA 4D 183 ? ? 174.06  -173.10 
26 1 ALA 1E 183 ? ? 174.07  -173.05 
27 1 PHE 2E 85  ? ? 58.80   -125.39 
28 1 LYS 2E 128 ? ? -120.38 -54.85  
29 1 PHE 3E 85  ? ? 58.82   -125.38 
30 1 LYS 3E 128 ? ? -120.53 -54.86  
31 1 ALA 4E 183 ? ? 174.04  -173.14 
32 1 ALA 1F 183 ? ? 174.01  -173.09 
33 1 PHE 2F 85  ? ? 58.80   -125.36 
34 1 LYS 2F 128 ? ? -120.42 -54.86  
35 1 PHE 3F 85  ? ? 58.77   -125.40 
36 1 LYS 3F 128 ? ? -120.44 -54.87  
37 1 ALA 4F 183 ? ? 174.05  -173.07 
38 1 ALA 1G 183 ? ? 174.06  -173.11 
39 1 PHE 2G 85  ? ? 58.83   -125.31 
40 1 LYS 2G 128 ? ? -120.34 -54.91  
41 1 PHE 3G 85  ? ? 58.73   -125.29 
42 1 LYS 3G 128 ? ? -120.41 -54.92  
43 1 ALA 4G 183 ? ? 174.09  -173.11 
44 1 ALA 1H 183 ? ? 174.07  -173.10 
45 1 PHE 2H 85  ? ? 58.69   -125.36 
46 1 LYS 2H 128 ? ? -120.40 -54.86  
47 1 PHE 3H 85  ? ? 58.77   -125.32 
48 1 LYS 3H 128 ? ? -120.43 -54.86  
49 1 LYS 4H 36  ? ? 61.73   -127.37 
50 1 ALA 4H 183 ? ? 174.13  -173.03 
51 1 ALA 1I 183 ? ? 174.12  -173.10 
52 1 PHE 2I 85  ? ? 58.65   -125.36 
53 1 LYS 2I 128 ? ? -120.49 -54.90  
54 1 PHE 3I 85  ? ? 58.67   -125.29 
55 1 LYS 3I 128 ? ? -120.44 -54.81  
56 1 ALA 4I 183 ? ? 174.09  -173.04 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RC5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8RC5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'Symmetry-expanded to D1, doubling the particle stack, from 141863 to 283726 particles.' 
_em_3d_reconstruction.resolution                  3.35 
_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               141863 
_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       '100mM NaCl, 20mM Tris-HCl pH 7.0, 1mM DTT and 2mM ATPyS. No metal was added.' 
_em_buffer.pH            7 
# 
_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                 
'Complex between Sak4 SSAP from staphylococcal phage 52A and the SaPI2 Stl master regulator' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8RC5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RC5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RC5 
_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              8RC5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 1A MET -19 ? A  MET 1   
2    1 Y 1 1A GLY -18 ? A  GLY 2   
3    1 Y 1 1A SER -17 ? A  SER 3   
4    1 Y 1 1A SER -16 ? A  SER 4   
5    1 Y 1 1A HIS -15 ? A  HIS 5   
6    1 Y 1 1A HIS -14 ? A  HIS 6   
7    1 Y 1 1A HIS -13 ? A  HIS 7   
8    1 Y 1 1A HIS -12 ? A  HIS 8   
9    1 Y 1 1A HIS -11 ? A  HIS 9   
10   1 Y 1 1A HIS -10 ? A  HIS 10  
11   1 Y 1 1A SER -9  ? A  SER 11  
12   1 Y 1 1A SER -8  ? A  SER 12  
13   1 Y 1 1A GLY -7  ? A  GLY 13  
14   1 Y 1 1A LEU -6  ? A  LEU 14  
15   1 Y 1 1A VAL -5  ? A  VAL 15  
16   1 Y 1 1A PRO -4  ? A  PRO 16  
17   1 Y 1 1A ARG -3  ? A  ARG 17  
18   1 Y 1 1A GLY -2  ? A  GLY 18  
19   1 Y 1 1A SER -1  ? A  SER 19  
20   1 Y 1 1A HIS 0   ? A  HIS 20  
21   1 Y 1 1A MET 1   ? A  MET 21  
22   1 Y 1 1A THR 2   ? A  THR 22  
23   1 Y 1 1A GLU 3   ? A  GLU 23  
24   1 Y 1 1A LYS 4   ? A  LYS 24  
25   1 Y 1 1A THR 5   ? A  THR 25  
26   1 Y 1 1A ASN 6   ? A  ASN 26  
27   1 Y 1 1A GLN 7   ? A  GLN 27  
28   1 Y 1 1A ASP 8   ? A  ASP 28  
29   1 Y 1 1A VAL 9   ? A  VAL 29  
30   1 Y 1 1A ASP 120 ? A  ASP 140 
31   1 Y 1 1A GLY 121 ? A  GLY 141 
32   1 Y 1 1A LYS 122 ? A  LYS 142 
33   1 Y 1 1A SER 123 ? A  SER 143 
34   1 Y 1 1A LYS 124 ? A  LYS 144 
35   1 Y 1 1A LYS 125 ? A  LYS 145 
36   1 Y 1 1A PRO 126 ? A  PRO 146 
37   1 Y 1 1A ILE 164 ? A  ILE 184 
38   1 Y 1 1A ASN 165 ? A  ASN 185 
39   1 Y 1 1A LYS 166 ? A  LYS 186 
40   1 Y 1 1A ASP 167 ? A  ASP 187 
41   1 Y 1 1A LYS 168 ? A  LYS 188 
42   1 Y 1 1A ASP 169 ? A  ASP 189 
43   1 Y 1 1A ASP 170 ? A  ASP 190 
44   1 Y 1 1A GLU 171 ? A  GLU 191 
45   1 Y 1 1A GLY 172 ? A  GLY 192 
46   1 Y 1 1A SER 173 ? A  SER 193 
47   1 Y 1 1A THR 174 ? A  THR 194 
48   1 Y 1 1A ILE 175 ? A  ILE 195 
49   1 Y 1 1A ASN 176 ? A  ASN 196 
50   1 Y 1 1A PRO 177 ? A  PRO 197 
51   1 Y 1 1A THR 178 ? A  THR 198 
52   1 Y 1 1A ILE 179 ? A  ILE 199 
53   1 Y 1 1A GLU 205 ? A  GLU 225 
54   1 Y 1 1A HIS 206 ? A  HIS 226 
55   1 Y 1 1A GLU 207 ? A  GLU 227 
56   1 Y 1 1A GLN 208 ? A  GLN 228 
57   1 Y 1 1A ASP 209 ? A  ASP 229 
58   1 Y 1 1A GLY 210 ? A  GLY 230 
59   1 Y 1 1A GLU 211 ? A  GLU 231 
60   1 Y 1 1A LYS 212 ? A  LYS 232 
61   1 Y 1 2A PRO 196 ? B  PRO 196 
62   1 Y 1 2A ASN 197 ? B  ASN 197 
63   1 Y 1 2A LYS 198 ? B  LYS 198 
64   1 Y 1 2A GLY 199 ? B  GLY 199 
65   1 Y 1 2A GLU 200 ? B  GLU 200 
66   1 Y 1 2A TYR 224 ? B  TYR 224 
67   1 Y 1 2A LEU 225 ? B  LEU 225 
68   1 Y 1 2A GLU 226 ? B  GLU 226 
69   1 Y 1 2A HIS 227 ? B  HIS 227 
70   1 Y 1 2A HIS 228 ? B  HIS 228 
71   1 Y 1 2A HIS 229 ? B  HIS 229 
72   1 Y 1 2A HIS 230 ? B  HIS 230 
73   1 Y 1 2A HIS 231 ? B  HIS 231 
74   1 Y 1 2A HIS 232 ? B  HIS 232 
75   1 Y 1 3A PRO 196 ? C  PRO 196 
76   1 Y 1 3A ASN 197 ? C  ASN 197 
77   1 Y 1 3A LYS 198 ? C  LYS 198 
78   1 Y 1 3A GLY 199 ? C  GLY 199 
79   1 Y 1 3A GLU 200 ? C  GLU 200 
80   1 Y 1 3A TYR 224 ? C  TYR 224 
81   1 Y 1 3A LEU 225 ? C  LEU 225 
82   1 Y 1 3A GLU 226 ? C  GLU 226 
83   1 Y 1 3A HIS 227 ? C  HIS 227 
84   1 Y 1 3A HIS 228 ? C  HIS 228 
85   1 Y 1 3A HIS 229 ? C  HIS 229 
86   1 Y 1 3A HIS 230 ? C  HIS 230 
87   1 Y 1 3A HIS 231 ? C  HIS 231 
88   1 Y 1 3A HIS 232 ? C  HIS 232 
89   1 Y 1 4A MET -19 ? D  MET 1   
90   1 Y 1 4A GLY -18 ? D  GLY 2   
91   1 Y 1 4A SER -17 ? D  SER 3   
92   1 Y 1 4A SER -16 ? D  SER 4   
93   1 Y 1 4A HIS -15 ? D  HIS 5   
94   1 Y 1 4A HIS -14 ? D  HIS 6   
95   1 Y 1 4A HIS -13 ? D  HIS 7   
96   1 Y 1 4A HIS -12 ? D  HIS 8   
97   1 Y 1 4A HIS -11 ? D  HIS 9   
98   1 Y 1 4A HIS -10 ? D  HIS 10  
99   1 Y 1 4A SER -9  ? D  SER 11  
100  1 Y 1 4A SER -8  ? D  SER 12  
101  1 Y 1 4A GLY -7  ? D  GLY 13  
102  1 Y 1 4A LEU -6  ? D  LEU 14  
103  1 Y 1 4A VAL -5  ? D  VAL 15  
104  1 Y 1 4A PRO -4  ? D  PRO 16  
105  1 Y 1 4A ARG -3  ? D  ARG 17  
106  1 Y 1 4A GLY -2  ? D  GLY 18  
107  1 Y 1 4A SER -1  ? D  SER 19  
108  1 Y 1 4A HIS 0   ? D  HIS 20  
109  1 Y 1 4A MET 1   ? D  MET 21  
110  1 Y 1 4A THR 2   ? D  THR 22  
111  1 Y 1 4A GLU 3   ? D  GLU 23  
112  1 Y 1 4A LYS 4   ? D  LYS 24  
113  1 Y 1 4A THR 5   ? D  THR 25  
114  1 Y 1 4A ASN 6   ? D  ASN 26  
115  1 Y 1 4A GLN 7   ? D  GLN 27  
116  1 Y 1 4A ASP 8   ? D  ASP 28  
117  1 Y 1 4A VAL 9   ? D  VAL 29  
118  1 Y 1 4A ASP 120 ? D  ASP 140 
119  1 Y 1 4A GLY 121 ? D  GLY 141 
120  1 Y 1 4A LYS 122 ? D  LYS 142 
121  1 Y 1 4A SER 123 ? D  SER 143 
122  1 Y 1 4A LYS 124 ? D  LYS 144 
123  1 Y 1 4A LYS 125 ? D  LYS 145 
124  1 Y 1 4A PRO 126 ? D  PRO 146 
125  1 Y 1 4A ILE 164 ? D  ILE 184 
126  1 Y 1 4A ASN 165 ? D  ASN 185 
127  1 Y 1 4A LYS 166 ? D  LYS 186 
128  1 Y 1 4A ASP 167 ? D  ASP 187 
129  1 Y 1 4A LYS 168 ? D  LYS 188 
130  1 Y 1 4A ASP 169 ? D  ASP 189 
131  1 Y 1 4A ASP 170 ? D  ASP 190 
132  1 Y 1 4A GLU 171 ? D  GLU 191 
133  1 Y 1 4A GLY 172 ? D  GLY 192 
134  1 Y 1 4A SER 173 ? D  SER 193 
135  1 Y 1 4A THR 174 ? D  THR 194 
136  1 Y 1 4A ILE 175 ? D  ILE 195 
137  1 Y 1 4A ASN 176 ? D  ASN 196 
138  1 Y 1 4A PRO 177 ? D  PRO 197 
139  1 Y 1 4A THR 178 ? D  THR 198 
140  1 Y 1 4A ILE 179 ? D  ILE 199 
141  1 Y 1 4A GLU 205 ? D  GLU 225 
142  1 Y 1 4A HIS 206 ? D  HIS 226 
143  1 Y 1 4A GLU 207 ? D  GLU 227 
144  1 Y 1 4A GLN 208 ? D  GLN 228 
145  1 Y 1 4A ASP 209 ? D  ASP 229 
146  1 Y 1 4A GLY 210 ? D  GLY 230 
147  1 Y 1 4A GLU 211 ? D  GLU 231 
148  1 Y 1 4A LYS 212 ? D  LYS 232 
149  1 Y 1 1B MET -19 ? E  MET 1   
150  1 Y 1 1B GLY -18 ? E  GLY 2   
151  1 Y 1 1B SER -17 ? E  SER 3   
152  1 Y 1 1B SER -16 ? E  SER 4   
153  1 Y 1 1B HIS -15 ? E  HIS 5   
154  1 Y 1 1B HIS -14 ? E  HIS 6   
155  1 Y 1 1B HIS -13 ? E  HIS 7   
156  1 Y 1 1B HIS -12 ? E  HIS 8   
157  1 Y 1 1B HIS -11 ? E  HIS 9   
158  1 Y 1 1B HIS -10 ? E  HIS 10  
159  1 Y 1 1B SER -9  ? E  SER 11  
160  1 Y 1 1B SER -8  ? E  SER 12  
161  1 Y 1 1B GLY -7  ? E  GLY 13  
162  1 Y 1 1B LEU -6  ? E  LEU 14  
163  1 Y 1 1B VAL -5  ? E  VAL 15  
164  1 Y 1 1B PRO -4  ? E  PRO 16  
165  1 Y 1 1B ARG -3  ? E  ARG 17  
166  1 Y 1 1B GLY -2  ? E  GLY 18  
167  1 Y 1 1B SER -1  ? E  SER 19  
168  1 Y 1 1B HIS 0   ? E  HIS 20  
169  1 Y 1 1B MET 1   ? E  MET 21  
170  1 Y 1 1B THR 2   ? E  THR 22  
171  1 Y 1 1B GLU 3   ? E  GLU 23  
172  1 Y 1 1B LYS 4   ? E  LYS 24  
173  1 Y 1 1B THR 5   ? E  THR 25  
174  1 Y 1 1B ASN 6   ? E  ASN 26  
175  1 Y 1 1B GLN 7   ? E  GLN 27  
176  1 Y 1 1B ASP 8   ? E  ASP 28  
177  1 Y 1 1B VAL 9   ? E  VAL 29  
178  1 Y 1 1B ASP 120 ? E  ASP 140 
179  1 Y 1 1B GLY 121 ? E  GLY 141 
180  1 Y 1 1B LYS 122 ? E  LYS 142 
181  1 Y 1 1B SER 123 ? E  SER 143 
182  1 Y 1 1B LYS 124 ? E  LYS 144 
183  1 Y 1 1B LYS 125 ? E  LYS 145 
184  1 Y 1 1B PRO 126 ? E  PRO 146 
185  1 Y 1 1B ILE 164 ? E  ILE 184 
186  1 Y 1 1B ASN 165 ? E  ASN 185 
187  1 Y 1 1B LYS 166 ? E  LYS 186 
188  1 Y 1 1B ASP 167 ? E  ASP 187 
189  1 Y 1 1B LYS 168 ? E  LYS 188 
190  1 Y 1 1B ASP 169 ? E  ASP 189 
191  1 Y 1 1B ASP 170 ? E  ASP 190 
192  1 Y 1 1B GLU 171 ? E  GLU 191 
193  1 Y 1 1B GLY 172 ? E  GLY 192 
194  1 Y 1 1B SER 173 ? E  SER 193 
195  1 Y 1 1B THR 174 ? E  THR 194 
196  1 Y 1 1B ILE 175 ? E  ILE 195 
197  1 Y 1 1B ASN 176 ? E  ASN 196 
198  1 Y 1 1B PRO 177 ? E  PRO 197 
199  1 Y 1 1B THR 178 ? E  THR 198 
200  1 Y 1 1B ILE 179 ? E  ILE 199 
201  1 Y 1 1B GLU 205 ? E  GLU 225 
202  1 Y 1 1B HIS 206 ? E  HIS 226 
203  1 Y 1 1B GLU 207 ? E  GLU 227 
204  1 Y 1 1B GLN 208 ? E  GLN 228 
205  1 Y 1 1B ASP 209 ? E  ASP 229 
206  1 Y 1 1B GLY 210 ? E  GLY 230 
207  1 Y 1 1B GLU 211 ? E  GLU 231 
208  1 Y 1 1B LYS 212 ? E  LYS 232 
209  1 Y 1 2B PRO 196 ? F  PRO 196 
210  1 Y 1 2B ASN 197 ? F  ASN 197 
211  1 Y 1 2B LYS 198 ? F  LYS 198 
212  1 Y 1 2B GLY 199 ? F  GLY 199 
213  1 Y 1 2B GLU 200 ? F  GLU 200 
214  1 Y 1 2B TYR 224 ? F  TYR 224 
215  1 Y 1 2B LEU 225 ? F  LEU 225 
216  1 Y 1 2B GLU 226 ? F  GLU 226 
217  1 Y 1 2B HIS 227 ? F  HIS 227 
218  1 Y 1 2B HIS 228 ? F  HIS 228 
219  1 Y 1 2B HIS 229 ? F  HIS 229 
220  1 Y 1 2B HIS 230 ? F  HIS 230 
221  1 Y 1 2B HIS 231 ? F  HIS 231 
222  1 Y 1 2B HIS 232 ? F  HIS 232 
223  1 Y 1 3B PRO 196 ? G  PRO 196 
224  1 Y 1 3B ASN 197 ? G  ASN 197 
225  1 Y 1 3B LYS 198 ? G  LYS 198 
226  1 Y 1 3B GLY 199 ? G  GLY 199 
227  1 Y 1 3B GLU 200 ? G  GLU 200 
228  1 Y 1 3B TYR 224 ? G  TYR 224 
229  1 Y 1 3B LEU 225 ? G  LEU 225 
230  1 Y 1 3B GLU 226 ? G  GLU 226 
231  1 Y 1 3B HIS 227 ? G  HIS 227 
232  1 Y 1 3B HIS 228 ? G  HIS 228 
233  1 Y 1 3B HIS 229 ? G  HIS 229 
234  1 Y 1 3B HIS 230 ? G  HIS 230 
235  1 Y 1 3B HIS 231 ? G  HIS 231 
236  1 Y 1 3B HIS 232 ? G  HIS 232 
237  1 Y 1 4B MET -19 ? H  MET 1   
238  1 Y 1 4B GLY -18 ? H  GLY 2   
239  1 Y 1 4B SER -17 ? H  SER 3   
240  1 Y 1 4B SER -16 ? H  SER 4   
241  1 Y 1 4B HIS -15 ? H  HIS 5   
242  1 Y 1 4B HIS -14 ? H  HIS 6   
243  1 Y 1 4B HIS -13 ? H  HIS 7   
244  1 Y 1 4B HIS -12 ? H  HIS 8   
245  1 Y 1 4B HIS -11 ? H  HIS 9   
246  1 Y 1 4B HIS -10 ? H  HIS 10  
247  1 Y 1 4B SER -9  ? H  SER 11  
248  1 Y 1 4B SER -8  ? H  SER 12  
249  1 Y 1 4B GLY -7  ? H  GLY 13  
250  1 Y 1 4B LEU -6  ? H  LEU 14  
251  1 Y 1 4B VAL -5  ? H  VAL 15  
252  1 Y 1 4B PRO -4  ? H  PRO 16  
253  1 Y 1 4B ARG -3  ? H  ARG 17  
254  1 Y 1 4B GLY -2  ? H  GLY 18  
255  1 Y 1 4B SER -1  ? H  SER 19  
256  1 Y 1 4B HIS 0   ? H  HIS 20  
257  1 Y 1 4B MET 1   ? H  MET 21  
258  1 Y 1 4B THR 2   ? H  THR 22  
259  1 Y 1 4B GLU 3   ? H  GLU 23  
260  1 Y 1 4B LYS 4   ? H  LYS 24  
261  1 Y 1 4B THR 5   ? H  THR 25  
262  1 Y 1 4B ASN 6   ? H  ASN 26  
263  1 Y 1 4B GLN 7   ? H  GLN 27  
264  1 Y 1 4B ASP 8   ? H  ASP 28  
265  1 Y 1 4B VAL 9   ? H  VAL 29  
266  1 Y 1 4B ASP 120 ? H  ASP 140 
267  1 Y 1 4B GLY 121 ? H  GLY 141 
268  1 Y 1 4B LYS 122 ? H  LYS 142 
269  1 Y 1 4B SER 123 ? H  SER 143 
270  1 Y 1 4B LYS 124 ? H  LYS 144 
271  1 Y 1 4B LYS 125 ? H  LYS 145 
272  1 Y 1 4B PRO 126 ? H  PRO 146 
273  1 Y 1 4B ILE 164 ? H  ILE 184 
274  1 Y 1 4B ASN 165 ? H  ASN 185 
275  1 Y 1 4B LYS 166 ? H  LYS 186 
276  1 Y 1 4B ASP 167 ? H  ASP 187 
277  1 Y 1 4B LYS 168 ? H  LYS 188 
278  1 Y 1 4B ASP 169 ? H  ASP 189 
279  1 Y 1 4B ASP 170 ? H  ASP 190 
280  1 Y 1 4B GLU 171 ? H  GLU 191 
281  1 Y 1 4B GLY 172 ? H  GLY 192 
282  1 Y 1 4B SER 173 ? H  SER 193 
283  1 Y 1 4B THR 174 ? H  THR 194 
284  1 Y 1 4B ILE 175 ? H  ILE 195 
285  1 Y 1 4B ASN 176 ? H  ASN 196 
286  1 Y 1 4B PRO 177 ? H  PRO 197 
287  1 Y 1 4B THR 178 ? H  THR 198 
288  1 Y 1 4B ILE 179 ? H  ILE 199 
289  1 Y 1 4B GLU 205 ? H  GLU 225 
290  1 Y 1 4B HIS 206 ? H  HIS 226 
291  1 Y 1 4B GLU 207 ? H  GLU 227 
292  1 Y 1 4B GLN 208 ? H  GLN 228 
293  1 Y 1 4B ASP 209 ? H  ASP 229 
294  1 Y 1 4B GLY 210 ? H  GLY 230 
295  1 Y 1 4B GLU 211 ? H  GLU 231 
296  1 Y 1 4B LYS 212 ? H  LYS 232 
297  1 Y 1 1C MET -19 ? I  MET 1   
298  1 Y 1 1C GLY -18 ? I  GLY 2   
299  1 Y 1 1C SER -17 ? I  SER 3   
300  1 Y 1 1C SER -16 ? I  SER 4   
301  1 Y 1 1C HIS -15 ? I  HIS 5   
302  1 Y 1 1C HIS -14 ? I  HIS 6   
303  1 Y 1 1C HIS -13 ? I  HIS 7   
304  1 Y 1 1C HIS -12 ? I  HIS 8   
305  1 Y 1 1C HIS -11 ? I  HIS 9   
306  1 Y 1 1C HIS -10 ? I  HIS 10  
307  1 Y 1 1C SER -9  ? I  SER 11  
308  1 Y 1 1C SER -8  ? I  SER 12  
309  1 Y 1 1C GLY -7  ? I  GLY 13  
310  1 Y 1 1C LEU -6  ? I  LEU 14  
311  1 Y 1 1C VAL -5  ? I  VAL 15  
312  1 Y 1 1C PRO -4  ? I  PRO 16  
313  1 Y 1 1C ARG -3  ? I  ARG 17  
314  1 Y 1 1C GLY -2  ? I  GLY 18  
315  1 Y 1 1C SER -1  ? I  SER 19  
316  1 Y 1 1C HIS 0   ? I  HIS 20  
317  1 Y 1 1C MET 1   ? I  MET 21  
318  1 Y 1 1C THR 2   ? I  THR 22  
319  1 Y 1 1C GLU 3   ? I  GLU 23  
320  1 Y 1 1C LYS 4   ? I  LYS 24  
321  1 Y 1 1C THR 5   ? I  THR 25  
322  1 Y 1 1C ASN 6   ? I  ASN 26  
323  1 Y 1 1C GLN 7   ? I  GLN 27  
324  1 Y 1 1C ASP 8   ? I  ASP 28  
325  1 Y 1 1C VAL 9   ? I  VAL 29  
326  1 Y 1 1C ASP 120 ? I  ASP 140 
327  1 Y 1 1C GLY 121 ? I  GLY 141 
328  1 Y 1 1C LYS 122 ? I  LYS 142 
329  1 Y 1 1C SER 123 ? I  SER 143 
330  1 Y 1 1C LYS 124 ? I  LYS 144 
331  1 Y 1 1C LYS 125 ? I  LYS 145 
332  1 Y 1 1C PRO 126 ? I  PRO 146 
333  1 Y 1 1C ILE 164 ? I  ILE 184 
334  1 Y 1 1C ASN 165 ? I  ASN 185 
335  1 Y 1 1C LYS 166 ? I  LYS 186 
336  1 Y 1 1C ASP 167 ? I  ASP 187 
337  1 Y 1 1C LYS 168 ? I  LYS 188 
338  1 Y 1 1C ASP 169 ? I  ASP 189 
339  1 Y 1 1C ASP 170 ? I  ASP 190 
340  1 Y 1 1C GLU 171 ? I  GLU 191 
341  1 Y 1 1C GLY 172 ? I  GLY 192 
342  1 Y 1 1C SER 173 ? I  SER 193 
343  1 Y 1 1C THR 174 ? I  THR 194 
344  1 Y 1 1C ILE 175 ? I  ILE 195 
345  1 Y 1 1C ASN 176 ? I  ASN 196 
346  1 Y 1 1C PRO 177 ? I  PRO 197 
347  1 Y 1 1C THR 178 ? I  THR 198 
348  1 Y 1 1C ILE 179 ? I  ILE 199 
349  1 Y 1 1C GLU 205 ? I  GLU 225 
350  1 Y 1 1C HIS 206 ? I  HIS 226 
351  1 Y 1 1C GLU 207 ? I  GLU 227 
352  1 Y 1 1C GLN 208 ? I  GLN 228 
353  1 Y 1 1C ASP 209 ? I  ASP 229 
354  1 Y 1 1C GLY 210 ? I  GLY 230 
355  1 Y 1 1C GLU 211 ? I  GLU 231 
356  1 Y 1 1C LYS 212 ? I  LYS 232 
357  1 Y 1 2C PRO 196 ? J  PRO 196 
358  1 Y 1 2C ASN 197 ? J  ASN 197 
359  1 Y 1 2C LYS 198 ? J  LYS 198 
360  1 Y 1 2C GLY 199 ? J  GLY 199 
361  1 Y 1 2C GLU 200 ? J  GLU 200 
362  1 Y 1 2C TYR 224 ? J  TYR 224 
363  1 Y 1 2C LEU 225 ? J  LEU 225 
364  1 Y 1 2C GLU 226 ? J  GLU 226 
365  1 Y 1 2C HIS 227 ? J  HIS 227 
366  1 Y 1 2C HIS 228 ? J  HIS 228 
367  1 Y 1 2C HIS 229 ? J  HIS 229 
368  1 Y 1 2C HIS 230 ? J  HIS 230 
369  1 Y 1 2C HIS 231 ? J  HIS 231 
370  1 Y 1 2C HIS 232 ? J  HIS 232 
371  1 Y 1 3C PRO 196 ? K  PRO 196 
372  1 Y 1 3C ASN 197 ? K  ASN 197 
373  1 Y 1 3C LYS 198 ? K  LYS 198 
374  1 Y 1 3C GLY 199 ? K  GLY 199 
375  1 Y 1 3C GLU 200 ? K  GLU 200 
376  1 Y 1 3C TYR 224 ? K  TYR 224 
377  1 Y 1 3C LEU 225 ? K  LEU 225 
378  1 Y 1 3C GLU 226 ? K  GLU 226 
379  1 Y 1 3C HIS 227 ? K  HIS 227 
380  1 Y 1 3C HIS 228 ? K  HIS 228 
381  1 Y 1 3C HIS 229 ? K  HIS 229 
382  1 Y 1 3C HIS 230 ? K  HIS 230 
383  1 Y 1 3C HIS 231 ? K  HIS 231 
384  1 Y 1 3C HIS 232 ? K  HIS 232 
385  1 Y 1 4C MET -19 ? L  MET 1   
386  1 Y 1 4C GLY -18 ? L  GLY 2   
387  1 Y 1 4C SER -17 ? L  SER 3   
388  1 Y 1 4C SER -16 ? L  SER 4   
389  1 Y 1 4C HIS -15 ? L  HIS 5   
390  1 Y 1 4C HIS -14 ? L  HIS 6   
391  1 Y 1 4C HIS -13 ? L  HIS 7   
392  1 Y 1 4C HIS -12 ? L  HIS 8   
393  1 Y 1 4C HIS -11 ? L  HIS 9   
394  1 Y 1 4C HIS -10 ? L  HIS 10  
395  1 Y 1 4C SER -9  ? L  SER 11  
396  1 Y 1 4C SER -8  ? L  SER 12  
397  1 Y 1 4C GLY -7  ? L  GLY 13  
398  1 Y 1 4C LEU -6  ? L  LEU 14  
399  1 Y 1 4C VAL -5  ? L  VAL 15  
400  1 Y 1 4C PRO -4  ? L  PRO 16  
401  1 Y 1 4C ARG -3  ? L  ARG 17  
402  1 Y 1 4C GLY -2  ? L  GLY 18  
403  1 Y 1 4C SER -1  ? L  SER 19  
404  1 Y 1 4C HIS 0   ? L  HIS 20  
405  1 Y 1 4C MET 1   ? L  MET 21  
406  1 Y 1 4C THR 2   ? L  THR 22  
407  1 Y 1 4C GLU 3   ? L  GLU 23  
408  1 Y 1 4C LYS 4   ? L  LYS 24  
409  1 Y 1 4C THR 5   ? L  THR 25  
410  1 Y 1 4C ASN 6   ? L  ASN 26  
411  1 Y 1 4C GLN 7   ? L  GLN 27  
412  1 Y 1 4C ASP 8   ? L  ASP 28  
413  1 Y 1 4C VAL 9   ? L  VAL 29  
414  1 Y 1 4C ASP 120 ? L  ASP 140 
415  1 Y 1 4C GLY 121 ? L  GLY 141 
416  1 Y 1 4C LYS 122 ? L  LYS 142 
417  1 Y 1 4C SER 123 ? L  SER 143 
418  1 Y 1 4C LYS 124 ? L  LYS 144 
419  1 Y 1 4C LYS 125 ? L  LYS 145 
420  1 Y 1 4C PRO 126 ? L  PRO 146 
421  1 Y 1 4C ILE 164 ? L  ILE 184 
422  1 Y 1 4C ASN 165 ? L  ASN 185 
423  1 Y 1 4C LYS 166 ? L  LYS 186 
424  1 Y 1 4C ASP 167 ? L  ASP 187 
425  1 Y 1 4C LYS 168 ? L  LYS 188 
426  1 Y 1 4C ASP 169 ? L  ASP 189 
427  1 Y 1 4C ASP 170 ? L  ASP 190 
428  1 Y 1 4C GLU 171 ? L  GLU 191 
429  1 Y 1 4C GLY 172 ? L  GLY 192 
430  1 Y 1 4C SER 173 ? L  SER 193 
431  1 Y 1 4C THR 174 ? L  THR 194 
432  1 Y 1 4C ILE 175 ? L  ILE 195 
433  1 Y 1 4C ASN 176 ? L  ASN 196 
434  1 Y 1 4C PRO 177 ? L  PRO 197 
435  1 Y 1 4C THR 178 ? L  THR 198 
436  1 Y 1 4C ILE 179 ? L  ILE 199 
437  1 Y 1 4C GLU 205 ? L  GLU 225 
438  1 Y 1 4C HIS 206 ? L  HIS 226 
439  1 Y 1 4C GLU 207 ? L  GLU 227 
440  1 Y 1 4C GLN 208 ? L  GLN 228 
441  1 Y 1 4C ASP 209 ? L  ASP 229 
442  1 Y 1 4C GLY 210 ? L  GLY 230 
443  1 Y 1 4C GLU 211 ? L  GLU 231 
444  1 Y 1 4C LYS 212 ? L  LYS 232 
445  1 Y 1 1D MET -19 ? M  MET 1   
446  1 Y 1 1D GLY -18 ? M  GLY 2   
447  1 Y 1 1D SER -17 ? M  SER 3   
448  1 Y 1 1D SER -16 ? M  SER 4   
449  1 Y 1 1D HIS -15 ? M  HIS 5   
450  1 Y 1 1D HIS -14 ? M  HIS 6   
451  1 Y 1 1D HIS -13 ? M  HIS 7   
452  1 Y 1 1D HIS -12 ? M  HIS 8   
453  1 Y 1 1D HIS -11 ? M  HIS 9   
454  1 Y 1 1D HIS -10 ? M  HIS 10  
455  1 Y 1 1D SER -9  ? M  SER 11  
456  1 Y 1 1D SER -8  ? M  SER 12  
457  1 Y 1 1D GLY -7  ? M  GLY 13  
458  1 Y 1 1D LEU -6  ? M  LEU 14  
459  1 Y 1 1D VAL -5  ? M  VAL 15  
460  1 Y 1 1D PRO -4  ? M  PRO 16  
461  1 Y 1 1D ARG -3  ? M  ARG 17  
462  1 Y 1 1D GLY -2  ? M  GLY 18  
463  1 Y 1 1D SER -1  ? M  SER 19  
464  1 Y 1 1D HIS 0   ? M  HIS 20  
465  1 Y 1 1D MET 1   ? M  MET 21  
466  1 Y 1 1D THR 2   ? M  THR 22  
467  1 Y 1 1D GLU 3   ? M  GLU 23  
468  1 Y 1 1D LYS 4   ? M  LYS 24  
469  1 Y 1 1D THR 5   ? M  THR 25  
470  1 Y 1 1D ASN 6   ? M  ASN 26  
471  1 Y 1 1D GLN 7   ? M  GLN 27  
472  1 Y 1 1D ASP 8   ? M  ASP 28  
473  1 Y 1 1D VAL 9   ? M  VAL 29  
474  1 Y 1 1D ASP 120 ? M  ASP 140 
475  1 Y 1 1D GLY 121 ? M  GLY 141 
476  1 Y 1 1D LYS 122 ? M  LYS 142 
477  1 Y 1 1D SER 123 ? M  SER 143 
478  1 Y 1 1D LYS 124 ? M  LYS 144 
479  1 Y 1 1D LYS 125 ? M  LYS 145 
480  1 Y 1 1D PRO 126 ? M  PRO 146 
481  1 Y 1 1D ILE 164 ? M  ILE 184 
482  1 Y 1 1D ASN 165 ? M  ASN 185 
483  1 Y 1 1D LYS 166 ? M  LYS 186 
484  1 Y 1 1D ASP 167 ? M  ASP 187 
485  1 Y 1 1D LYS 168 ? M  LYS 188 
486  1 Y 1 1D ASP 169 ? M  ASP 189 
487  1 Y 1 1D ASP 170 ? M  ASP 190 
488  1 Y 1 1D GLU 171 ? M  GLU 191 
489  1 Y 1 1D GLY 172 ? M  GLY 192 
490  1 Y 1 1D SER 173 ? M  SER 193 
491  1 Y 1 1D THR 174 ? M  THR 194 
492  1 Y 1 1D ILE 175 ? M  ILE 195 
493  1 Y 1 1D ASN 176 ? M  ASN 196 
494  1 Y 1 1D PRO 177 ? M  PRO 197 
495  1 Y 1 1D THR 178 ? M  THR 198 
496  1 Y 1 1D ILE 179 ? M  ILE 199 
497  1 Y 1 1D GLU 205 ? M  GLU 225 
498  1 Y 1 1D HIS 206 ? M  HIS 226 
499  1 Y 1 1D GLU 207 ? M  GLU 227 
500  1 Y 1 1D GLN 208 ? M  GLN 228 
501  1 Y 1 1D ASP 209 ? M  ASP 229 
502  1 Y 1 1D GLY 210 ? M  GLY 230 
503  1 Y 1 1D GLU 211 ? M  GLU 231 
504  1 Y 1 1D LYS 212 ? M  LYS 232 
505  1 Y 1 2D PRO 196 ? N  PRO 196 
506  1 Y 1 2D ASN 197 ? N  ASN 197 
507  1 Y 1 2D LYS 198 ? N  LYS 198 
508  1 Y 1 2D GLY 199 ? N  GLY 199 
509  1 Y 1 2D GLU 200 ? N  GLU 200 
510  1 Y 1 2D TYR 224 ? N  TYR 224 
511  1 Y 1 2D LEU 225 ? N  LEU 225 
512  1 Y 1 2D GLU 226 ? N  GLU 226 
513  1 Y 1 2D HIS 227 ? N  HIS 227 
514  1 Y 1 2D HIS 228 ? N  HIS 228 
515  1 Y 1 2D HIS 229 ? N  HIS 229 
516  1 Y 1 2D HIS 230 ? N  HIS 230 
517  1 Y 1 2D HIS 231 ? N  HIS 231 
518  1 Y 1 2D HIS 232 ? N  HIS 232 
519  1 Y 1 3D PRO 196 ? O  PRO 196 
520  1 Y 1 3D ASN 197 ? O  ASN 197 
521  1 Y 1 3D LYS 198 ? O  LYS 198 
522  1 Y 1 3D GLY 199 ? O  GLY 199 
523  1 Y 1 3D GLU 200 ? O  GLU 200 
524  1 Y 1 3D TYR 224 ? O  TYR 224 
525  1 Y 1 3D LEU 225 ? O  LEU 225 
526  1 Y 1 3D GLU 226 ? O  GLU 226 
527  1 Y 1 3D HIS 227 ? O  HIS 227 
528  1 Y 1 3D HIS 228 ? O  HIS 228 
529  1 Y 1 3D HIS 229 ? O  HIS 229 
530  1 Y 1 3D HIS 230 ? O  HIS 230 
531  1 Y 1 3D HIS 231 ? O  HIS 231 
532  1 Y 1 3D HIS 232 ? O  HIS 232 
533  1 Y 1 4D MET -19 ? P  MET 1   
534  1 Y 1 4D GLY -18 ? P  GLY 2   
535  1 Y 1 4D SER -17 ? P  SER 3   
536  1 Y 1 4D SER -16 ? P  SER 4   
537  1 Y 1 4D HIS -15 ? P  HIS 5   
538  1 Y 1 4D HIS -14 ? P  HIS 6   
539  1 Y 1 4D HIS -13 ? P  HIS 7   
540  1 Y 1 4D HIS -12 ? P  HIS 8   
541  1 Y 1 4D HIS -11 ? P  HIS 9   
542  1 Y 1 4D HIS -10 ? P  HIS 10  
543  1 Y 1 4D SER -9  ? P  SER 11  
544  1 Y 1 4D SER -8  ? P  SER 12  
545  1 Y 1 4D GLY -7  ? P  GLY 13  
546  1 Y 1 4D LEU -6  ? P  LEU 14  
547  1 Y 1 4D VAL -5  ? P  VAL 15  
548  1 Y 1 4D PRO -4  ? P  PRO 16  
549  1 Y 1 4D ARG -3  ? P  ARG 17  
550  1 Y 1 4D GLY -2  ? P  GLY 18  
551  1 Y 1 4D SER -1  ? P  SER 19  
552  1 Y 1 4D HIS 0   ? P  HIS 20  
553  1 Y 1 4D MET 1   ? P  MET 21  
554  1 Y 1 4D THR 2   ? P  THR 22  
555  1 Y 1 4D GLU 3   ? P  GLU 23  
556  1 Y 1 4D LYS 4   ? P  LYS 24  
557  1 Y 1 4D THR 5   ? P  THR 25  
558  1 Y 1 4D ASN 6   ? P  ASN 26  
559  1 Y 1 4D GLN 7   ? P  GLN 27  
560  1 Y 1 4D ASP 8   ? P  ASP 28  
561  1 Y 1 4D VAL 9   ? P  VAL 29  
562  1 Y 1 4D ASP 120 ? P  ASP 140 
563  1 Y 1 4D GLY 121 ? P  GLY 141 
564  1 Y 1 4D LYS 122 ? P  LYS 142 
565  1 Y 1 4D SER 123 ? P  SER 143 
566  1 Y 1 4D LYS 124 ? P  LYS 144 
567  1 Y 1 4D LYS 125 ? P  LYS 145 
568  1 Y 1 4D PRO 126 ? P  PRO 146 
569  1 Y 1 4D ILE 164 ? P  ILE 184 
570  1 Y 1 4D ASN 165 ? P  ASN 185 
571  1 Y 1 4D LYS 166 ? P  LYS 186 
572  1 Y 1 4D ASP 167 ? P  ASP 187 
573  1 Y 1 4D LYS 168 ? P  LYS 188 
574  1 Y 1 4D ASP 169 ? P  ASP 189 
575  1 Y 1 4D ASP 170 ? P  ASP 190 
576  1 Y 1 4D GLU 171 ? P  GLU 191 
577  1 Y 1 4D GLY 172 ? P  GLY 192 
578  1 Y 1 4D SER 173 ? P  SER 193 
579  1 Y 1 4D THR 174 ? P  THR 194 
580  1 Y 1 4D ILE 175 ? P  ILE 195 
581  1 Y 1 4D ASN 176 ? P  ASN 196 
582  1 Y 1 4D PRO 177 ? P  PRO 197 
583  1 Y 1 4D THR 178 ? P  THR 198 
584  1 Y 1 4D ILE 179 ? P  ILE 199 
585  1 Y 1 4D GLU 205 ? P  GLU 225 
586  1 Y 1 4D HIS 206 ? P  HIS 226 
587  1 Y 1 4D GLU 207 ? P  GLU 227 
588  1 Y 1 4D GLN 208 ? P  GLN 228 
589  1 Y 1 4D ASP 209 ? P  ASP 229 
590  1 Y 1 4D GLY 210 ? P  GLY 230 
591  1 Y 1 4D GLU 211 ? P  GLU 231 
592  1 Y 1 4D LYS 212 ? P  LYS 232 
593  1 Y 1 1E MET -19 ? Q  MET 1   
594  1 Y 1 1E GLY -18 ? Q  GLY 2   
595  1 Y 1 1E SER -17 ? Q  SER 3   
596  1 Y 1 1E SER -16 ? Q  SER 4   
597  1 Y 1 1E HIS -15 ? Q  HIS 5   
598  1 Y 1 1E HIS -14 ? Q  HIS 6   
599  1 Y 1 1E HIS -13 ? Q  HIS 7   
600  1 Y 1 1E HIS -12 ? Q  HIS 8   
601  1 Y 1 1E HIS -11 ? Q  HIS 9   
602  1 Y 1 1E HIS -10 ? Q  HIS 10  
603  1 Y 1 1E SER -9  ? Q  SER 11  
604  1 Y 1 1E SER -8  ? Q  SER 12  
605  1 Y 1 1E GLY -7  ? Q  GLY 13  
606  1 Y 1 1E LEU -6  ? Q  LEU 14  
607  1 Y 1 1E VAL -5  ? Q  VAL 15  
608  1 Y 1 1E PRO -4  ? Q  PRO 16  
609  1 Y 1 1E ARG -3  ? Q  ARG 17  
610  1 Y 1 1E GLY -2  ? Q  GLY 18  
611  1 Y 1 1E SER -1  ? Q  SER 19  
612  1 Y 1 1E HIS 0   ? Q  HIS 20  
613  1 Y 1 1E MET 1   ? Q  MET 21  
614  1 Y 1 1E THR 2   ? Q  THR 22  
615  1 Y 1 1E GLU 3   ? Q  GLU 23  
616  1 Y 1 1E LYS 4   ? Q  LYS 24  
617  1 Y 1 1E THR 5   ? Q  THR 25  
618  1 Y 1 1E ASN 6   ? Q  ASN 26  
619  1 Y 1 1E GLN 7   ? Q  GLN 27  
620  1 Y 1 1E ASP 8   ? Q  ASP 28  
621  1 Y 1 1E VAL 9   ? Q  VAL 29  
622  1 Y 1 1E ASP 120 ? Q  ASP 140 
623  1 Y 1 1E GLY 121 ? Q  GLY 141 
624  1 Y 1 1E LYS 122 ? Q  LYS 142 
625  1 Y 1 1E SER 123 ? Q  SER 143 
626  1 Y 1 1E LYS 124 ? Q  LYS 144 
627  1 Y 1 1E LYS 125 ? Q  LYS 145 
628  1 Y 1 1E PRO 126 ? Q  PRO 146 
629  1 Y 1 1E ILE 164 ? Q  ILE 184 
630  1 Y 1 1E ASN 165 ? Q  ASN 185 
631  1 Y 1 1E LYS 166 ? Q  LYS 186 
632  1 Y 1 1E ASP 167 ? Q  ASP 187 
633  1 Y 1 1E LYS 168 ? Q  LYS 188 
634  1 Y 1 1E ASP 169 ? Q  ASP 189 
635  1 Y 1 1E ASP 170 ? Q  ASP 190 
636  1 Y 1 1E GLU 171 ? Q  GLU 191 
637  1 Y 1 1E GLY 172 ? Q  GLY 192 
638  1 Y 1 1E SER 173 ? Q  SER 193 
639  1 Y 1 1E THR 174 ? Q  THR 194 
640  1 Y 1 1E ILE 175 ? Q  ILE 195 
641  1 Y 1 1E ASN 176 ? Q  ASN 196 
642  1 Y 1 1E PRO 177 ? Q  PRO 197 
643  1 Y 1 1E THR 178 ? Q  THR 198 
644  1 Y 1 1E ILE 179 ? Q  ILE 199 
645  1 Y 1 1E GLU 205 ? Q  GLU 225 
646  1 Y 1 1E HIS 206 ? Q  HIS 226 
647  1 Y 1 1E GLU 207 ? Q  GLU 227 
648  1 Y 1 1E GLN 208 ? Q  GLN 228 
649  1 Y 1 1E ASP 209 ? Q  ASP 229 
650  1 Y 1 1E GLY 210 ? Q  GLY 230 
651  1 Y 1 1E GLU 211 ? Q  GLU 231 
652  1 Y 1 1E LYS 212 ? Q  LYS 232 
653  1 Y 1 2E PRO 196 ? R  PRO 196 
654  1 Y 1 2E ASN 197 ? R  ASN 197 
655  1 Y 1 2E LYS 198 ? R  LYS 198 
656  1 Y 1 2E GLY 199 ? R  GLY 199 
657  1 Y 1 2E GLU 200 ? R  GLU 200 
658  1 Y 1 2E TYR 224 ? R  TYR 224 
659  1 Y 1 2E LEU 225 ? R  LEU 225 
660  1 Y 1 2E GLU 226 ? R  GLU 226 
661  1 Y 1 2E HIS 227 ? R  HIS 227 
662  1 Y 1 2E HIS 228 ? R  HIS 228 
663  1 Y 1 2E HIS 229 ? R  HIS 229 
664  1 Y 1 2E HIS 230 ? R  HIS 230 
665  1 Y 1 2E HIS 231 ? R  HIS 231 
666  1 Y 1 2E HIS 232 ? R  HIS 232 
667  1 Y 1 3E PRO 196 ? S  PRO 196 
668  1 Y 1 3E ASN 197 ? S  ASN 197 
669  1 Y 1 3E LYS 198 ? S  LYS 198 
670  1 Y 1 3E GLY 199 ? S  GLY 199 
671  1 Y 1 3E GLU 200 ? S  GLU 200 
672  1 Y 1 3E TYR 224 ? S  TYR 224 
673  1 Y 1 3E LEU 225 ? S  LEU 225 
674  1 Y 1 3E GLU 226 ? S  GLU 226 
675  1 Y 1 3E HIS 227 ? S  HIS 227 
676  1 Y 1 3E HIS 228 ? S  HIS 228 
677  1 Y 1 3E HIS 229 ? S  HIS 229 
678  1 Y 1 3E HIS 230 ? S  HIS 230 
679  1 Y 1 3E HIS 231 ? S  HIS 231 
680  1 Y 1 3E HIS 232 ? S  HIS 232 
681  1 Y 1 4E MET -19 ? T  MET 1   
682  1 Y 1 4E GLY -18 ? T  GLY 2   
683  1 Y 1 4E SER -17 ? T  SER 3   
684  1 Y 1 4E SER -16 ? T  SER 4   
685  1 Y 1 4E HIS -15 ? T  HIS 5   
686  1 Y 1 4E HIS -14 ? T  HIS 6   
687  1 Y 1 4E HIS -13 ? T  HIS 7   
688  1 Y 1 4E HIS -12 ? T  HIS 8   
689  1 Y 1 4E HIS -11 ? T  HIS 9   
690  1 Y 1 4E HIS -10 ? T  HIS 10  
691  1 Y 1 4E SER -9  ? T  SER 11  
692  1 Y 1 4E SER -8  ? T  SER 12  
693  1 Y 1 4E GLY -7  ? T  GLY 13  
694  1 Y 1 4E LEU -6  ? T  LEU 14  
695  1 Y 1 4E VAL -5  ? T  VAL 15  
696  1 Y 1 4E PRO -4  ? T  PRO 16  
697  1 Y 1 4E ARG -3  ? T  ARG 17  
698  1 Y 1 4E GLY -2  ? T  GLY 18  
699  1 Y 1 4E SER -1  ? T  SER 19  
700  1 Y 1 4E HIS 0   ? T  HIS 20  
701  1 Y 1 4E MET 1   ? T  MET 21  
702  1 Y 1 4E THR 2   ? T  THR 22  
703  1 Y 1 4E GLU 3   ? T  GLU 23  
704  1 Y 1 4E LYS 4   ? T  LYS 24  
705  1 Y 1 4E THR 5   ? T  THR 25  
706  1 Y 1 4E ASN 6   ? T  ASN 26  
707  1 Y 1 4E GLN 7   ? T  GLN 27  
708  1 Y 1 4E ASP 8   ? T  ASP 28  
709  1 Y 1 4E VAL 9   ? T  VAL 29  
710  1 Y 1 4E ASP 120 ? T  ASP 140 
711  1 Y 1 4E GLY 121 ? T  GLY 141 
712  1 Y 1 4E LYS 122 ? T  LYS 142 
713  1 Y 1 4E SER 123 ? T  SER 143 
714  1 Y 1 4E LYS 124 ? T  LYS 144 
715  1 Y 1 4E LYS 125 ? T  LYS 145 
716  1 Y 1 4E PRO 126 ? T  PRO 146 
717  1 Y 1 4E ILE 164 ? T  ILE 184 
718  1 Y 1 4E ASN 165 ? T  ASN 185 
719  1 Y 1 4E LYS 166 ? T  LYS 186 
720  1 Y 1 4E ASP 167 ? T  ASP 187 
721  1 Y 1 4E LYS 168 ? T  LYS 188 
722  1 Y 1 4E ASP 169 ? T  ASP 189 
723  1 Y 1 4E ASP 170 ? T  ASP 190 
724  1 Y 1 4E GLU 171 ? T  GLU 191 
725  1 Y 1 4E GLY 172 ? T  GLY 192 
726  1 Y 1 4E SER 173 ? T  SER 193 
727  1 Y 1 4E THR 174 ? T  THR 194 
728  1 Y 1 4E ILE 175 ? T  ILE 195 
729  1 Y 1 4E ASN 176 ? T  ASN 196 
730  1 Y 1 4E PRO 177 ? T  PRO 197 
731  1 Y 1 4E THR 178 ? T  THR 198 
732  1 Y 1 4E ILE 179 ? T  ILE 199 
733  1 Y 1 4E GLU 205 ? T  GLU 225 
734  1 Y 1 4E HIS 206 ? T  HIS 226 
735  1 Y 1 4E GLU 207 ? T  GLU 227 
736  1 Y 1 4E GLN 208 ? T  GLN 228 
737  1 Y 1 4E ASP 209 ? T  ASP 229 
738  1 Y 1 4E GLY 210 ? T  GLY 230 
739  1 Y 1 4E GLU 211 ? T  GLU 231 
740  1 Y 1 4E LYS 212 ? T  LYS 232 
741  1 Y 1 1F MET -19 ? U  MET 1   
742  1 Y 1 1F GLY -18 ? U  GLY 2   
743  1 Y 1 1F SER -17 ? U  SER 3   
744  1 Y 1 1F SER -16 ? U  SER 4   
745  1 Y 1 1F HIS -15 ? U  HIS 5   
746  1 Y 1 1F HIS -14 ? U  HIS 6   
747  1 Y 1 1F HIS -13 ? U  HIS 7   
748  1 Y 1 1F HIS -12 ? U  HIS 8   
749  1 Y 1 1F HIS -11 ? U  HIS 9   
750  1 Y 1 1F HIS -10 ? U  HIS 10  
751  1 Y 1 1F SER -9  ? U  SER 11  
752  1 Y 1 1F SER -8  ? U  SER 12  
753  1 Y 1 1F GLY -7  ? U  GLY 13  
754  1 Y 1 1F LEU -6  ? U  LEU 14  
755  1 Y 1 1F VAL -5  ? U  VAL 15  
756  1 Y 1 1F PRO -4  ? U  PRO 16  
757  1 Y 1 1F ARG -3  ? U  ARG 17  
758  1 Y 1 1F GLY -2  ? U  GLY 18  
759  1 Y 1 1F SER -1  ? U  SER 19  
760  1 Y 1 1F HIS 0   ? U  HIS 20  
761  1 Y 1 1F MET 1   ? U  MET 21  
762  1 Y 1 1F THR 2   ? U  THR 22  
763  1 Y 1 1F GLU 3   ? U  GLU 23  
764  1 Y 1 1F LYS 4   ? U  LYS 24  
765  1 Y 1 1F THR 5   ? U  THR 25  
766  1 Y 1 1F ASN 6   ? U  ASN 26  
767  1 Y 1 1F GLN 7   ? U  GLN 27  
768  1 Y 1 1F ASP 8   ? U  ASP 28  
769  1 Y 1 1F VAL 9   ? U  VAL 29  
770  1 Y 1 1F ASP 120 ? U  ASP 140 
771  1 Y 1 1F GLY 121 ? U  GLY 141 
772  1 Y 1 1F LYS 122 ? U  LYS 142 
773  1 Y 1 1F SER 123 ? U  SER 143 
774  1 Y 1 1F LYS 124 ? U  LYS 144 
775  1 Y 1 1F LYS 125 ? U  LYS 145 
776  1 Y 1 1F PRO 126 ? U  PRO 146 
777  1 Y 1 1F ILE 164 ? U  ILE 184 
778  1 Y 1 1F ASN 165 ? U  ASN 185 
779  1 Y 1 1F LYS 166 ? U  LYS 186 
780  1 Y 1 1F ASP 167 ? U  ASP 187 
781  1 Y 1 1F LYS 168 ? U  LYS 188 
782  1 Y 1 1F ASP 169 ? U  ASP 189 
783  1 Y 1 1F ASP 170 ? U  ASP 190 
784  1 Y 1 1F GLU 171 ? U  GLU 191 
785  1 Y 1 1F GLY 172 ? U  GLY 192 
786  1 Y 1 1F SER 173 ? U  SER 193 
787  1 Y 1 1F THR 174 ? U  THR 194 
788  1 Y 1 1F ILE 175 ? U  ILE 195 
789  1 Y 1 1F ASN 176 ? U  ASN 196 
790  1 Y 1 1F PRO 177 ? U  PRO 197 
791  1 Y 1 1F THR 178 ? U  THR 198 
792  1 Y 1 1F ILE 179 ? U  ILE 199 
793  1 Y 1 1F GLU 205 ? U  GLU 225 
794  1 Y 1 1F HIS 206 ? U  HIS 226 
795  1 Y 1 1F GLU 207 ? U  GLU 227 
796  1 Y 1 1F GLN 208 ? U  GLN 228 
797  1 Y 1 1F ASP 209 ? U  ASP 229 
798  1 Y 1 1F GLY 210 ? U  GLY 230 
799  1 Y 1 1F GLU 211 ? U  GLU 231 
800  1 Y 1 1F LYS 212 ? U  LYS 232 
801  1 Y 1 2F PRO 196 ? V  PRO 196 
802  1 Y 1 2F ASN 197 ? V  ASN 197 
803  1 Y 1 2F LYS 198 ? V  LYS 198 
804  1 Y 1 2F GLY 199 ? V  GLY 199 
805  1 Y 1 2F GLU 200 ? V  GLU 200 
806  1 Y 1 2F TYR 224 ? V  TYR 224 
807  1 Y 1 2F LEU 225 ? V  LEU 225 
808  1 Y 1 2F GLU 226 ? V  GLU 226 
809  1 Y 1 2F HIS 227 ? V  HIS 227 
810  1 Y 1 2F HIS 228 ? V  HIS 228 
811  1 Y 1 2F HIS 229 ? V  HIS 229 
812  1 Y 1 2F HIS 230 ? V  HIS 230 
813  1 Y 1 2F HIS 231 ? V  HIS 231 
814  1 Y 1 2F HIS 232 ? V  HIS 232 
815  1 Y 1 3F PRO 196 ? W  PRO 196 
816  1 Y 1 3F ASN 197 ? W  ASN 197 
817  1 Y 1 3F LYS 198 ? W  LYS 198 
818  1 Y 1 3F GLY 199 ? W  GLY 199 
819  1 Y 1 3F GLU 200 ? W  GLU 200 
820  1 Y 1 3F TYR 224 ? W  TYR 224 
821  1 Y 1 3F LEU 225 ? W  LEU 225 
822  1 Y 1 3F GLU 226 ? W  GLU 226 
823  1 Y 1 3F HIS 227 ? W  HIS 227 
824  1 Y 1 3F HIS 228 ? W  HIS 228 
825  1 Y 1 3F HIS 229 ? W  HIS 229 
826  1 Y 1 3F HIS 230 ? W  HIS 230 
827  1 Y 1 3F HIS 231 ? W  HIS 231 
828  1 Y 1 3F HIS 232 ? W  HIS 232 
829  1 Y 1 4F MET -19 ? X  MET 1   
830  1 Y 1 4F GLY -18 ? X  GLY 2   
831  1 Y 1 4F SER -17 ? X  SER 3   
832  1 Y 1 4F SER -16 ? X  SER 4   
833  1 Y 1 4F HIS -15 ? X  HIS 5   
834  1 Y 1 4F HIS -14 ? X  HIS 6   
835  1 Y 1 4F HIS -13 ? X  HIS 7   
836  1 Y 1 4F HIS -12 ? X  HIS 8   
837  1 Y 1 4F HIS -11 ? X  HIS 9   
838  1 Y 1 4F HIS -10 ? X  HIS 10  
839  1 Y 1 4F SER -9  ? X  SER 11  
840  1 Y 1 4F SER -8  ? X  SER 12  
841  1 Y 1 4F GLY -7  ? X  GLY 13  
842  1 Y 1 4F LEU -6  ? X  LEU 14  
843  1 Y 1 4F VAL -5  ? X  VAL 15  
844  1 Y 1 4F PRO -4  ? X  PRO 16  
845  1 Y 1 4F ARG -3  ? X  ARG 17  
846  1 Y 1 4F GLY -2  ? X  GLY 18  
847  1 Y 1 4F SER -1  ? X  SER 19  
848  1 Y 1 4F HIS 0   ? X  HIS 20  
849  1 Y 1 4F MET 1   ? X  MET 21  
850  1 Y 1 4F THR 2   ? X  THR 22  
851  1 Y 1 4F GLU 3   ? X  GLU 23  
852  1 Y 1 4F LYS 4   ? X  LYS 24  
853  1 Y 1 4F THR 5   ? X  THR 25  
854  1 Y 1 4F ASN 6   ? X  ASN 26  
855  1 Y 1 4F GLN 7   ? X  GLN 27  
856  1 Y 1 4F ASP 8   ? X  ASP 28  
857  1 Y 1 4F VAL 9   ? X  VAL 29  
858  1 Y 1 4F ASP 120 ? X  ASP 140 
859  1 Y 1 4F GLY 121 ? X  GLY 141 
860  1 Y 1 4F LYS 122 ? X  LYS 142 
861  1 Y 1 4F SER 123 ? X  SER 143 
862  1 Y 1 4F LYS 124 ? X  LYS 144 
863  1 Y 1 4F LYS 125 ? X  LYS 145 
864  1 Y 1 4F PRO 126 ? X  PRO 146 
865  1 Y 1 4F ILE 164 ? X  ILE 184 
866  1 Y 1 4F ASN 165 ? X  ASN 185 
867  1 Y 1 4F LYS 166 ? X  LYS 186 
868  1 Y 1 4F ASP 167 ? X  ASP 187 
869  1 Y 1 4F LYS 168 ? X  LYS 188 
870  1 Y 1 4F ASP 169 ? X  ASP 189 
871  1 Y 1 4F ASP 170 ? X  ASP 190 
872  1 Y 1 4F GLU 171 ? X  GLU 191 
873  1 Y 1 4F GLY 172 ? X  GLY 192 
874  1 Y 1 4F SER 173 ? X  SER 193 
875  1 Y 1 4F THR 174 ? X  THR 194 
876  1 Y 1 4F ILE 175 ? X  ILE 195 
877  1 Y 1 4F ASN 176 ? X  ASN 196 
878  1 Y 1 4F PRO 177 ? X  PRO 197 
879  1 Y 1 4F THR 178 ? X  THR 198 
880  1 Y 1 4F ILE 179 ? X  ILE 199 
881  1 Y 1 4F GLU 205 ? X  GLU 225 
882  1 Y 1 4F HIS 206 ? X  HIS 226 
883  1 Y 1 4F GLU 207 ? X  GLU 227 
884  1 Y 1 4F GLN 208 ? X  GLN 228 
885  1 Y 1 4F ASP 209 ? X  ASP 229 
886  1 Y 1 4F GLY 210 ? X  GLY 230 
887  1 Y 1 4F GLU 211 ? X  GLU 231 
888  1 Y 1 4F LYS 212 ? X  LYS 232 
889  1 Y 1 1G MET -19 ? Y  MET 1   
890  1 Y 1 1G GLY -18 ? Y  GLY 2   
891  1 Y 1 1G SER -17 ? Y  SER 3   
892  1 Y 1 1G SER -16 ? Y  SER 4   
893  1 Y 1 1G HIS -15 ? Y  HIS 5   
894  1 Y 1 1G HIS -14 ? Y  HIS 6   
895  1 Y 1 1G HIS -13 ? Y  HIS 7   
896  1 Y 1 1G HIS -12 ? Y  HIS 8   
897  1 Y 1 1G HIS -11 ? Y  HIS 9   
898  1 Y 1 1G HIS -10 ? Y  HIS 10  
899  1 Y 1 1G SER -9  ? Y  SER 11  
900  1 Y 1 1G SER -8  ? Y  SER 12  
901  1 Y 1 1G GLY -7  ? Y  GLY 13  
902  1 Y 1 1G LEU -6  ? Y  LEU 14  
903  1 Y 1 1G VAL -5  ? Y  VAL 15  
904  1 Y 1 1G PRO -4  ? Y  PRO 16  
905  1 Y 1 1G ARG -3  ? Y  ARG 17  
906  1 Y 1 1G GLY -2  ? Y  GLY 18  
907  1 Y 1 1G SER -1  ? Y  SER 19  
908  1 Y 1 1G HIS 0   ? Y  HIS 20  
909  1 Y 1 1G MET 1   ? Y  MET 21  
910  1 Y 1 1G THR 2   ? Y  THR 22  
911  1 Y 1 1G GLU 3   ? Y  GLU 23  
912  1 Y 1 1G LYS 4   ? Y  LYS 24  
913  1 Y 1 1G THR 5   ? Y  THR 25  
914  1 Y 1 1G ASN 6   ? Y  ASN 26  
915  1 Y 1 1G GLN 7   ? Y  GLN 27  
916  1 Y 1 1G ASP 8   ? Y  ASP 28  
917  1 Y 1 1G VAL 9   ? Y  VAL 29  
918  1 Y 1 1G ASP 120 ? Y  ASP 140 
919  1 Y 1 1G GLY 121 ? Y  GLY 141 
920  1 Y 1 1G LYS 122 ? Y  LYS 142 
921  1 Y 1 1G SER 123 ? Y  SER 143 
922  1 Y 1 1G LYS 124 ? Y  LYS 144 
923  1 Y 1 1G LYS 125 ? Y  LYS 145 
924  1 Y 1 1G PRO 126 ? Y  PRO 146 
925  1 Y 1 1G ILE 164 ? Y  ILE 184 
926  1 Y 1 1G ASN 165 ? Y  ASN 185 
927  1 Y 1 1G LYS 166 ? Y  LYS 186 
928  1 Y 1 1G ASP 167 ? Y  ASP 187 
929  1 Y 1 1G LYS 168 ? Y  LYS 188 
930  1 Y 1 1G ASP 169 ? Y  ASP 189 
931  1 Y 1 1G ASP 170 ? Y  ASP 190 
932  1 Y 1 1G GLU 171 ? Y  GLU 191 
933  1 Y 1 1G GLY 172 ? Y  GLY 192 
934  1 Y 1 1G SER 173 ? Y  SER 193 
935  1 Y 1 1G THR 174 ? Y  THR 194 
936  1 Y 1 1G ILE 175 ? Y  ILE 195 
937  1 Y 1 1G ASN 176 ? Y  ASN 196 
938  1 Y 1 1G PRO 177 ? Y  PRO 197 
939  1 Y 1 1G THR 178 ? Y  THR 198 
940  1 Y 1 1G ILE 179 ? Y  ILE 199 
941  1 Y 1 1G GLU 205 ? Y  GLU 225 
942  1 Y 1 1G HIS 206 ? Y  HIS 226 
943  1 Y 1 1G GLU 207 ? Y  GLU 227 
944  1 Y 1 1G GLN 208 ? Y  GLN 228 
945  1 Y 1 1G ASP 209 ? Y  ASP 229 
946  1 Y 1 1G GLY 210 ? Y  GLY 230 
947  1 Y 1 1G GLU 211 ? Y  GLU 231 
948  1 Y 1 1G LYS 212 ? Y  LYS 232 
949  1 Y 1 2G PRO 196 ? Z  PRO 196 
950  1 Y 1 2G ASN 197 ? Z  ASN 197 
951  1 Y 1 2G LYS 198 ? Z  LYS 198 
952  1 Y 1 2G GLY 199 ? Z  GLY 199 
953  1 Y 1 2G GLU 200 ? Z  GLU 200 
954  1 Y 1 2G TYR 224 ? Z  TYR 224 
955  1 Y 1 2G LEU 225 ? Z  LEU 225 
956  1 Y 1 2G GLU 226 ? Z  GLU 226 
957  1 Y 1 2G HIS 227 ? Z  HIS 227 
958  1 Y 1 2G HIS 228 ? Z  HIS 228 
959  1 Y 1 2G HIS 229 ? Z  HIS 229 
960  1 Y 1 2G HIS 230 ? Z  HIS 230 
961  1 Y 1 2G HIS 231 ? Z  HIS 231 
962  1 Y 1 2G HIS 232 ? Z  HIS 232 
963  1 Y 1 3G PRO 196 ? AA PRO 196 
964  1 Y 1 3G ASN 197 ? AA ASN 197 
965  1 Y 1 3G LYS 198 ? AA LYS 198 
966  1 Y 1 3G GLY 199 ? AA GLY 199 
967  1 Y 1 3G GLU 200 ? AA GLU 200 
968  1 Y 1 3G TYR 224 ? AA TYR 224 
969  1 Y 1 3G LEU 225 ? AA LEU 225 
970  1 Y 1 3G GLU 226 ? AA GLU 226 
971  1 Y 1 3G HIS 227 ? AA HIS 227 
972  1 Y 1 3G HIS 228 ? AA HIS 228 
973  1 Y 1 3G HIS 229 ? AA HIS 229 
974  1 Y 1 3G HIS 230 ? AA HIS 230 
975  1 Y 1 3G HIS 231 ? AA HIS 231 
976  1 Y 1 3G HIS 232 ? AA HIS 232 
977  1 Y 1 4G MET -19 ? BA MET 1   
978  1 Y 1 4G GLY -18 ? BA GLY 2   
979  1 Y 1 4G SER -17 ? BA SER 3   
980  1 Y 1 4G SER -16 ? BA SER 4   
981  1 Y 1 4G HIS -15 ? BA HIS 5   
982  1 Y 1 4G HIS -14 ? BA HIS 6   
983  1 Y 1 4G HIS -13 ? BA HIS 7   
984  1 Y 1 4G HIS -12 ? BA HIS 8   
985  1 Y 1 4G HIS -11 ? BA HIS 9   
986  1 Y 1 4G HIS -10 ? BA HIS 10  
987  1 Y 1 4G SER -9  ? BA SER 11  
988  1 Y 1 4G SER -8  ? BA SER 12  
989  1 Y 1 4G GLY -7  ? BA GLY 13  
990  1 Y 1 4G LEU -6  ? BA LEU 14  
991  1 Y 1 4G VAL -5  ? BA VAL 15  
992  1 Y 1 4G PRO -4  ? BA PRO 16  
993  1 Y 1 4G ARG -3  ? BA ARG 17  
994  1 Y 1 4G GLY -2  ? BA GLY 18  
995  1 Y 1 4G SER -1  ? BA SER 19  
996  1 Y 1 4G HIS 0   ? BA HIS 20  
997  1 Y 1 4G MET 1   ? BA MET 21  
998  1 Y 1 4G THR 2   ? BA THR 22  
999  1 Y 1 4G GLU 3   ? BA GLU 23  
1000 1 Y 1 4G LYS 4   ? BA LYS 24  
1001 1 Y 1 4G THR 5   ? BA THR 25  
1002 1 Y 1 4G ASN 6   ? BA ASN 26  
1003 1 Y 1 4G GLN 7   ? BA GLN 27  
1004 1 Y 1 4G ASP 8   ? BA ASP 28  
1005 1 Y 1 4G VAL 9   ? BA VAL 29  
1006 1 Y 1 4G ASP 120 ? BA ASP 140 
1007 1 Y 1 4G GLY 121 ? BA GLY 141 
1008 1 Y 1 4G LYS 122 ? BA LYS 142 
1009 1 Y 1 4G SER 123 ? BA SER 143 
1010 1 Y 1 4G LYS 124 ? BA LYS 144 
1011 1 Y 1 4G LYS 125 ? BA LYS 145 
1012 1 Y 1 4G PRO 126 ? BA PRO 146 
1013 1 Y 1 4G ILE 164 ? BA ILE 184 
1014 1 Y 1 4G ASN 165 ? BA ASN 185 
1015 1 Y 1 4G LYS 166 ? BA LYS 186 
1016 1 Y 1 4G ASP 167 ? BA ASP 187 
1017 1 Y 1 4G LYS 168 ? BA LYS 188 
1018 1 Y 1 4G ASP 169 ? BA ASP 189 
1019 1 Y 1 4G ASP 170 ? BA ASP 190 
1020 1 Y 1 4G GLU 171 ? BA GLU 191 
1021 1 Y 1 4G GLY 172 ? BA GLY 192 
1022 1 Y 1 4G SER 173 ? BA SER 193 
1023 1 Y 1 4G THR 174 ? BA THR 194 
1024 1 Y 1 4G ILE 175 ? BA ILE 195 
1025 1 Y 1 4G ASN 176 ? BA ASN 196 
1026 1 Y 1 4G PRO 177 ? BA PRO 197 
1027 1 Y 1 4G THR 178 ? BA THR 198 
1028 1 Y 1 4G ILE 179 ? BA ILE 199 
1029 1 Y 1 4G GLU 205 ? BA GLU 225 
1030 1 Y 1 4G HIS 206 ? BA HIS 226 
1031 1 Y 1 4G GLU 207 ? BA GLU 227 
1032 1 Y 1 4G GLN 208 ? BA GLN 228 
1033 1 Y 1 4G ASP 209 ? BA ASP 229 
1034 1 Y 1 4G GLY 210 ? BA GLY 230 
1035 1 Y 1 4G GLU 211 ? BA GLU 231 
1036 1 Y 1 4G LYS 212 ? BA LYS 232 
1037 1 Y 1 1H MET -19 ? CA MET 1   
1038 1 Y 1 1H GLY -18 ? CA GLY 2   
1039 1 Y 1 1H SER -17 ? CA SER 3   
1040 1 Y 1 1H SER -16 ? CA SER 4   
1041 1 Y 1 1H HIS -15 ? CA HIS 5   
1042 1 Y 1 1H HIS -14 ? CA HIS 6   
1043 1 Y 1 1H HIS -13 ? CA HIS 7   
1044 1 Y 1 1H HIS -12 ? CA HIS 8   
1045 1 Y 1 1H HIS -11 ? CA HIS 9   
1046 1 Y 1 1H HIS -10 ? CA HIS 10  
1047 1 Y 1 1H SER -9  ? CA SER 11  
1048 1 Y 1 1H SER -8  ? CA SER 12  
1049 1 Y 1 1H GLY -7  ? CA GLY 13  
1050 1 Y 1 1H LEU -6  ? CA LEU 14  
1051 1 Y 1 1H VAL -5  ? CA VAL 15  
1052 1 Y 1 1H PRO -4  ? CA PRO 16  
1053 1 Y 1 1H ARG -3  ? CA ARG 17  
1054 1 Y 1 1H GLY -2  ? CA GLY 18  
1055 1 Y 1 1H SER -1  ? CA SER 19  
1056 1 Y 1 1H HIS 0   ? CA HIS 20  
1057 1 Y 1 1H MET 1   ? CA MET 21  
1058 1 Y 1 1H THR 2   ? CA THR 22  
1059 1 Y 1 1H GLU 3   ? CA GLU 23  
1060 1 Y 1 1H LYS 4   ? CA LYS 24  
1061 1 Y 1 1H THR 5   ? CA THR 25  
1062 1 Y 1 1H ASN 6   ? CA ASN 26  
1063 1 Y 1 1H GLN 7   ? CA GLN 27  
1064 1 Y 1 1H ASP 8   ? CA ASP 28  
1065 1 Y 1 1H VAL 9   ? CA VAL 29  
1066 1 Y 1 1H ASP 120 ? CA ASP 140 
1067 1 Y 1 1H GLY 121 ? CA GLY 141 
1068 1 Y 1 1H LYS 122 ? CA LYS 142 
1069 1 Y 1 1H SER 123 ? CA SER 143 
1070 1 Y 1 1H LYS 124 ? CA LYS 144 
1071 1 Y 1 1H LYS 125 ? CA LYS 145 
1072 1 Y 1 1H PRO 126 ? CA PRO 146 
1073 1 Y 1 1H ILE 164 ? CA ILE 184 
1074 1 Y 1 1H ASN 165 ? CA ASN 185 
1075 1 Y 1 1H LYS 166 ? CA LYS 186 
1076 1 Y 1 1H ASP 167 ? CA ASP 187 
1077 1 Y 1 1H LYS 168 ? CA LYS 188 
1078 1 Y 1 1H ASP 169 ? CA ASP 189 
1079 1 Y 1 1H ASP 170 ? CA ASP 190 
1080 1 Y 1 1H GLU 171 ? CA GLU 191 
1081 1 Y 1 1H GLY 172 ? CA GLY 192 
1082 1 Y 1 1H SER 173 ? CA SER 193 
1083 1 Y 1 1H THR 174 ? CA THR 194 
1084 1 Y 1 1H ILE 175 ? CA ILE 195 
1085 1 Y 1 1H ASN 176 ? CA ASN 196 
1086 1 Y 1 1H PRO 177 ? CA PRO 197 
1087 1 Y 1 1H THR 178 ? CA THR 198 
1088 1 Y 1 1H ILE 179 ? CA ILE 199 
1089 1 Y 1 1H GLU 205 ? CA GLU 225 
1090 1 Y 1 1H HIS 206 ? CA HIS 226 
1091 1 Y 1 1H GLU 207 ? CA GLU 227 
1092 1 Y 1 1H GLN 208 ? CA GLN 228 
1093 1 Y 1 1H ASP 209 ? CA ASP 229 
1094 1 Y 1 1H GLY 210 ? CA GLY 230 
1095 1 Y 1 1H GLU 211 ? CA GLU 231 
1096 1 Y 1 1H LYS 212 ? CA LYS 232 
1097 1 Y 1 2H PRO 196 ? DA PRO 196 
1098 1 Y 1 2H ASN 197 ? DA ASN 197 
1099 1 Y 1 2H LYS 198 ? DA LYS 198 
1100 1 Y 1 2H GLY 199 ? DA GLY 199 
1101 1 Y 1 2H GLU 200 ? DA GLU 200 
1102 1 Y 1 2H TYR 224 ? DA TYR 224 
1103 1 Y 1 2H LEU 225 ? DA LEU 225 
1104 1 Y 1 2H GLU 226 ? DA GLU 226 
1105 1 Y 1 2H HIS 227 ? DA HIS 227 
1106 1 Y 1 2H HIS 228 ? DA HIS 228 
1107 1 Y 1 2H HIS 229 ? DA HIS 229 
1108 1 Y 1 2H HIS 230 ? DA HIS 230 
1109 1 Y 1 2H HIS 231 ? DA HIS 231 
1110 1 Y 1 2H HIS 232 ? DA HIS 232 
1111 1 Y 1 3H PRO 196 ? EA PRO 196 
1112 1 Y 1 3H ASN 197 ? EA ASN 197 
1113 1 Y 1 3H LYS 198 ? EA LYS 198 
1114 1 Y 1 3H GLY 199 ? EA GLY 199 
1115 1 Y 1 3H GLU 200 ? EA GLU 200 
1116 1 Y 1 3H TYR 224 ? EA TYR 224 
1117 1 Y 1 3H LEU 225 ? EA LEU 225 
1118 1 Y 1 3H GLU 226 ? EA GLU 226 
1119 1 Y 1 3H HIS 227 ? EA HIS 227 
1120 1 Y 1 3H HIS 228 ? EA HIS 228 
1121 1 Y 1 3H HIS 229 ? EA HIS 229 
1122 1 Y 1 3H HIS 230 ? EA HIS 230 
1123 1 Y 1 3H HIS 231 ? EA HIS 231 
1124 1 Y 1 3H HIS 232 ? EA HIS 232 
1125 1 Y 1 4H MET -19 ? FA MET 1   
1126 1 Y 1 4H GLY -18 ? FA GLY 2   
1127 1 Y 1 4H SER -17 ? FA SER 3   
1128 1 Y 1 4H SER -16 ? FA SER 4   
1129 1 Y 1 4H HIS -15 ? FA HIS 5   
1130 1 Y 1 4H HIS -14 ? FA HIS 6   
1131 1 Y 1 4H HIS -13 ? FA HIS 7   
1132 1 Y 1 4H HIS -12 ? FA HIS 8   
1133 1 Y 1 4H HIS -11 ? FA HIS 9   
1134 1 Y 1 4H HIS -10 ? FA HIS 10  
1135 1 Y 1 4H SER -9  ? FA SER 11  
1136 1 Y 1 4H SER -8  ? FA SER 12  
1137 1 Y 1 4H GLY -7  ? FA GLY 13  
1138 1 Y 1 4H LEU -6  ? FA LEU 14  
1139 1 Y 1 4H VAL -5  ? FA VAL 15  
1140 1 Y 1 4H PRO -4  ? FA PRO 16  
1141 1 Y 1 4H ARG -3  ? FA ARG 17  
1142 1 Y 1 4H GLY -2  ? FA GLY 18  
1143 1 Y 1 4H SER -1  ? FA SER 19  
1144 1 Y 1 4H HIS 0   ? FA HIS 20  
1145 1 Y 1 4H MET 1   ? FA MET 21  
1146 1 Y 1 4H THR 2   ? FA THR 22  
1147 1 Y 1 4H GLU 3   ? FA GLU 23  
1148 1 Y 1 4H LYS 4   ? FA LYS 24  
1149 1 Y 1 4H THR 5   ? FA THR 25  
1150 1 Y 1 4H ASN 6   ? FA ASN 26  
1151 1 Y 1 4H GLN 7   ? FA GLN 27  
1152 1 Y 1 4H ASP 8   ? FA ASP 28  
1153 1 Y 1 4H VAL 9   ? FA VAL 29  
1154 1 Y 1 4H ASP 120 ? FA ASP 140 
1155 1 Y 1 4H GLY 121 ? FA GLY 141 
1156 1 Y 1 4H LYS 122 ? FA LYS 142 
1157 1 Y 1 4H SER 123 ? FA SER 143 
1158 1 Y 1 4H LYS 124 ? FA LYS 144 
1159 1 Y 1 4H LYS 125 ? FA LYS 145 
1160 1 Y 1 4H PRO 126 ? FA PRO 146 
1161 1 Y 1 4H ILE 164 ? FA ILE 184 
1162 1 Y 1 4H ASN 165 ? FA ASN 185 
1163 1 Y 1 4H LYS 166 ? FA LYS 186 
1164 1 Y 1 4H ASP 167 ? FA ASP 187 
1165 1 Y 1 4H LYS 168 ? FA LYS 188 
1166 1 Y 1 4H ASP 169 ? FA ASP 189 
1167 1 Y 1 4H ASP 170 ? FA ASP 190 
1168 1 Y 1 4H GLU 171 ? FA GLU 191 
1169 1 Y 1 4H GLY 172 ? FA GLY 192 
1170 1 Y 1 4H SER 173 ? FA SER 193 
1171 1 Y 1 4H THR 174 ? FA THR 194 
1172 1 Y 1 4H ILE 175 ? FA ILE 195 
1173 1 Y 1 4H ASN 176 ? FA ASN 196 
1174 1 Y 1 4H PRO 177 ? FA PRO 197 
1175 1 Y 1 4H THR 178 ? FA THR 198 
1176 1 Y 1 4H ILE 179 ? FA ILE 199 
1177 1 Y 1 4H GLU 205 ? FA GLU 225 
1178 1 Y 1 4H HIS 206 ? FA HIS 226 
1179 1 Y 1 4H GLU 207 ? FA GLU 227 
1180 1 Y 1 4H GLN 208 ? FA GLN 228 
1181 1 Y 1 4H ASP 209 ? FA ASP 229 
1182 1 Y 1 4H GLY 210 ? FA GLY 230 
1183 1 Y 1 4H GLU 211 ? FA GLU 231 
1184 1 Y 1 4H LYS 212 ? FA LYS 232 
1185 1 Y 1 1I MET -19 ? GA MET 1   
1186 1 Y 1 1I GLY -18 ? GA GLY 2   
1187 1 Y 1 1I SER -17 ? GA SER 3   
1188 1 Y 1 1I SER -16 ? GA SER 4   
1189 1 Y 1 1I HIS -15 ? GA HIS 5   
1190 1 Y 1 1I HIS -14 ? GA HIS 6   
1191 1 Y 1 1I HIS -13 ? GA HIS 7   
1192 1 Y 1 1I HIS -12 ? GA HIS 8   
1193 1 Y 1 1I HIS -11 ? GA HIS 9   
1194 1 Y 1 1I HIS -10 ? GA HIS 10  
1195 1 Y 1 1I SER -9  ? GA SER 11  
1196 1 Y 1 1I SER -8  ? GA SER 12  
1197 1 Y 1 1I GLY -7  ? GA GLY 13  
1198 1 Y 1 1I LEU -6  ? GA LEU 14  
1199 1 Y 1 1I VAL -5  ? GA VAL 15  
1200 1 Y 1 1I PRO -4  ? GA PRO 16  
1201 1 Y 1 1I ARG -3  ? GA ARG 17  
1202 1 Y 1 1I GLY -2  ? GA GLY 18  
1203 1 Y 1 1I SER -1  ? GA SER 19  
1204 1 Y 1 1I HIS 0   ? GA HIS 20  
1205 1 Y 1 1I MET 1   ? GA MET 21  
1206 1 Y 1 1I THR 2   ? GA THR 22  
1207 1 Y 1 1I GLU 3   ? GA GLU 23  
1208 1 Y 1 1I LYS 4   ? GA LYS 24  
1209 1 Y 1 1I THR 5   ? GA THR 25  
1210 1 Y 1 1I ASN 6   ? GA ASN 26  
1211 1 Y 1 1I GLN 7   ? GA GLN 27  
1212 1 Y 1 1I ASP 8   ? GA ASP 28  
1213 1 Y 1 1I VAL 9   ? GA VAL 29  
1214 1 Y 1 1I ASP 120 ? GA ASP 140 
1215 1 Y 1 1I GLY 121 ? GA GLY 141 
1216 1 Y 1 1I LYS 122 ? GA LYS 142 
1217 1 Y 1 1I SER 123 ? GA SER 143 
1218 1 Y 1 1I LYS 124 ? GA LYS 144 
1219 1 Y 1 1I LYS 125 ? GA LYS 145 
1220 1 Y 1 1I PRO 126 ? GA PRO 146 
1221 1 Y 1 1I ILE 164 ? GA ILE 184 
1222 1 Y 1 1I ASN 165 ? GA ASN 185 
1223 1 Y 1 1I LYS 166 ? GA LYS 186 
1224 1 Y 1 1I ASP 167 ? GA ASP 187 
1225 1 Y 1 1I LYS 168 ? GA LYS 188 
1226 1 Y 1 1I ASP 169 ? GA ASP 189 
1227 1 Y 1 1I ASP 170 ? GA ASP 190 
1228 1 Y 1 1I GLU 171 ? GA GLU 191 
1229 1 Y 1 1I GLY 172 ? GA GLY 192 
1230 1 Y 1 1I SER 173 ? GA SER 193 
1231 1 Y 1 1I THR 174 ? GA THR 194 
1232 1 Y 1 1I ILE 175 ? GA ILE 195 
1233 1 Y 1 1I ASN 176 ? GA ASN 196 
1234 1 Y 1 1I PRO 177 ? GA PRO 197 
1235 1 Y 1 1I THR 178 ? GA THR 198 
1236 1 Y 1 1I ILE 179 ? GA ILE 199 
1237 1 Y 1 1I GLU 205 ? GA GLU 225 
1238 1 Y 1 1I HIS 206 ? GA HIS 226 
1239 1 Y 1 1I GLU 207 ? GA GLU 227 
1240 1 Y 1 1I GLN 208 ? GA GLN 228 
1241 1 Y 1 1I ASP 209 ? GA ASP 229 
1242 1 Y 1 1I GLY 210 ? GA GLY 230 
1243 1 Y 1 1I GLU 211 ? GA GLU 231 
1244 1 Y 1 1I LYS 212 ? GA LYS 232 
1245 1 Y 1 2I PRO 196 ? HA PRO 196 
1246 1 Y 1 2I ASN 197 ? HA ASN 197 
1247 1 Y 1 2I LYS 198 ? HA LYS 198 
1248 1 Y 1 2I GLY 199 ? HA GLY 199 
1249 1 Y 1 2I GLU 200 ? HA GLU 200 
1250 1 Y 1 2I TYR 224 ? HA TYR 224 
1251 1 Y 1 2I LEU 225 ? HA LEU 225 
1252 1 Y 1 2I GLU 226 ? HA GLU 226 
1253 1 Y 1 2I HIS 227 ? HA HIS 227 
1254 1 Y 1 2I HIS 228 ? HA HIS 228 
1255 1 Y 1 2I HIS 229 ? HA HIS 229 
1256 1 Y 1 2I HIS 230 ? HA HIS 230 
1257 1 Y 1 2I HIS 231 ? HA HIS 231 
1258 1 Y 1 2I HIS 232 ? HA HIS 232 
1259 1 Y 1 3I PRO 196 ? IA PRO 196 
1260 1 Y 1 3I ASN 197 ? IA ASN 197 
1261 1 Y 1 3I LYS 198 ? IA LYS 198 
1262 1 Y 1 3I GLY 199 ? IA GLY 199 
1263 1 Y 1 3I GLU 200 ? IA GLU 200 
1264 1 Y 1 3I TYR 224 ? IA TYR 224 
1265 1 Y 1 3I LEU 225 ? IA LEU 225 
1266 1 Y 1 3I GLU 226 ? IA GLU 226 
1267 1 Y 1 3I HIS 227 ? IA HIS 227 
1268 1 Y 1 3I HIS 228 ? IA HIS 228 
1269 1 Y 1 3I HIS 229 ? IA HIS 229 
1270 1 Y 1 3I HIS 230 ? IA HIS 230 
1271 1 Y 1 3I HIS 231 ? IA HIS 231 
1272 1 Y 1 3I HIS 232 ? IA HIS 232 
1273 1 Y 1 4I MET -19 ? JA MET 1   
1274 1 Y 1 4I GLY -18 ? JA GLY 2   
1275 1 Y 1 4I SER -17 ? JA SER 3   
1276 1 Y 1 4I SER -16 ? JA SER 4   
1277 1 Y 1 4I HIS -15 ? JA HIS 5   
1278 1 Y 1 4I HIS -14 ? JA HIS 6   
1279 1 Y 1 4I HIS -13 ? JA HIS 7   
1280 1 Y 1 4I HIS -12 ? JA HIS 8   
1281 1 Y 1 4I HIS -11 ? JA HIS 9   
1282 1 Y 1 4I HIS -10 ? JA HIS 10  
1283 1 Y 1 4I SER -9  ? JA SER 11  
1284 1 Y 1 4I SER -8  ? JA SER 12  
1285 1 Y 1 4I GLY -7  ? JA GLY 13  
1286 1 Y 1 4I LEU -6  ? JA LEU 14  
1287 1 Y 1 4I VAL -5  ? JA VAL 15  
1288 1 Y 1 4I PRO -4  ? JA PRO 16  
1289 1 Y 1 4I ARG -3  ? JA ARG 17  
1290 1 Y 1 4I GLY -2  ? JA GLY 18  
1291 1 Y 1 4I SER -1  ? JA SER 19  
1292 1 Y 1 4I HIS 0   ? JA HIS 20  
1293 1 Y 1 4I MET 1   ? JA MET 21  
1294 1 Y 1 4I THR 2   ? JA THR 22  
1295 1 Y 1 4I GLU 3   ? JA GLU 23  
1296 1 Y 1 4I LYS 4   ? JA LYS 24  
1297 1 Y 1 4I THR 5   ? JA THR 25  
1298 1 Y 1 4I ASN 6   ? JA ASN 26  
1299 1 Y 1 4I GLN 7   ? JA GLN 27  
1300 1 Y 1 4I ASP 8   ? JA ASP 28  
1301 1 Y 1 4I VAL 9   ? JA VAL 29  
1302 1 Y 1 4I ASP 120 ? JA ASP 140 
1303 1 Y 1 4I GLY 121 ? JA GLY 141 
1304 1 Y 1 4I LYS 122 ? JA LYS 142 
1305 1 Y 1 4I SER 123 ? JA SER 143 
1306 1 Y 1 4I LYS 124 ? JA LYS 144 
1307 1 Y 1 4I LYS 125 ? JA LYS 145 
1308 1 Y 1 4I PRO 126 ? JA PRO 146 
1309 1 Y 1 4I ILE 164 ? JA ILE 184 
1310 1 Y 1 4I ASN 165 ? JA ASN 185 
1311 1 Y 1 4I LYS 166 ? JA LYS 186 
1312 1 Y 1 4I ASP 167 ? JA ASP 187 
1313 1 Y 1 4I LYS 168 ? JA LYS 188 
1314 1 Y 1 4I ASP 169 ? JA ASP 189 
1315 1 Y 1 4I ASP 170 ? JA ASP 190 
1316 1 Y 1 4I GLU 171 ? JA GLU 191 
1317 1 Y 1 4I GLY 172 ? JA GLY 192 
1318 1 Y 1 4I SER 173 ? JA SER 193 
1319 1 Y 1 4I THR 174 ? JA THR 194 
1320 1 Y 1 4I ILE 175 ? JA ILE 195 
1321 1 Y 1 4I ASN 176 ? JA ASN 196 
1322 1 Y 1 4I PRO 177 ? JA PRO 197 
1323 1 Y 1 4I THR 178 ? JA THR 198 
1324 1 Y 1 4I ILE 179 ? JA ILE 199 
1325 1 Y 1 4I GLU 205 ? JA GLU 225 
1326 1 Y 1 4I HIS 206 ? JA HIS 226 
1327 1 Y 1 4I GLU 207 ? JA GLU 227 
1328 1 Y 1 4I GLN 208 ? JA GLN 228 
1329 1 Y 1 4I ASP 209 ? JA ASP 229 
1330 1 Y 1 4I GLY 210 ? JA GLY 230 
1331 1 Y 1 4I GLU 211 ? JA GLU 231 
1332 1 Y 1 4I LYS 212 ? JA LYS 232 
# 
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 
AGS PG     P N N 1   
AGS S1G    S N N 2   
AGS O2G    O N N 3   
AGS O3G    O N N 4   
AGS PB     P N N 5   
AGS O1B    O N N 6   
AGS O2B    O N N 7   
AGS O3B    O N N 8   
AGS PA     P N N 9   
AGS O1A    O N N 10  
AGS O2A    O N N 11  
AGS O3A    O N N 12  
AGS "O5'"  O N N 13  
AGS "C5'"  C N N 14  
AGS "C4'"  C N R 15  
AGS "O4'"  O N N 16  
AGS "C3'"  C N S 17  
AGS "O3'"  O N N 18  
AGS "C2'"  C N R 19  
AGS "O2'"  O N N 20  
AGS "C1'"  C N R 21  
AGS N9     N Y N 22  
AGS C8     C Y N 23  
AGS N7     N Y N 24  
AGS C5     C Y N 25  
AGS C6     C Y N 26  
AGS N6     N N N 27  
AGS N1     N Y N 28  
AGS C2     C Y N 29  
AGS N3     N Y N 30  
AGS C4     C Y N 31  
AGS HOG2   H N N 32  
AGS H21    H N N 33  
AGS HOB2   H N N 34  
AGS HOA2   H N N 35  
AGS "H5'1" H N N 36  
AGS "H5'2" H N N 37  
AGS "H4'"  H N N 38  
AGS "H3'"  H N N 39  
AGS "HO3'" H N N 40  
AGS "H2'"  H N N 41  
AGS "HO2'" H N N 42  
AGS "H1'"  H N N 43  
AGS H8     H N N 44  
AGS HN61   H N N 45  
AGS HN62   H N N 46  
AGS H2     H N N 47  
ALA N      N N N 48  
ALA CA     C N S 49  
ALA C      C N N 50  
ALA O      O N N 51  
ALA CB     C N N 52  
ALA OXT    O N N 53  
ALA H      H N N 54  
ALA H2     H N N 55  
ALA HA     H N N 56  
ALA HB1    H N N 57  
ALA HB2    H N N 58  
ALA HB3    H N N 59  
ALA HXT    H N N 60  
ARG N      N N N 61  
ARG CA     C N S 62  
ARG C      C N N 63  
ARG O      O N N 64  
ARG CB     C N N 65  
ARG CG     C N N 66  
ARG CD     C N N 67  
ARG NE     N N N 68  
ARG CZ     C N N 69  
ARG NH1    N N N 70  
ARG NH2    N N N 71  
ARG OXT    O N N 72  
ARG H      H N N 73  
ARG H2     H N N 74  
ARG HA     H N N 75  
ARG HB2    H N N 76  
ARG HB3    H N N 77  
ARG HG2    H N N 78  
ARG HG3    H N N 79  
ARG HD2    H N N 80  
ARG HD3    H N N 81  
ARG HE     H N N 82  
ARG HH11   H N N 83  
ARG HH12   H N N 84  
ARG HH21   H N N 85  
ARG HH22   H N N 86  
ARG HXT    H N N 87  
ASN N      N N N 88  
ASN CA     C N S 89  
ASN C      C N N 90  
ASN O      O N N 91  
ASN CB     C N N 92  
ASN CG     C N N 93  
ASN OD1    O N N 94  
ASN ND2    N N N 95  
ASN OXT    O N N 96  
ASN H      H N N 97  
ASN H2     H N N 98  
ASN HA     H N N 99  
ASN HB2    H N N 100 
ASN HB3    H N N 101 
ASN HD21   H N N 102 
ASN HD22   H N N 103 
ASN HXT    H N N 104 
ASP N      N N N 105 
ASP CA     C N S 106 
ASP C      C N N 107 
ASP O      O N N 108 
ASP CB     C N N 109 
ASP CG     C N N 110 
ASP OD1    O N N 111 
ASP OD2    O N N 112 
ASP OXT    O N N 113 
ASP H      H N N 114 
ASP H2     H N N 115 
ASP HA     H N N 116 
ASP HB2    H N N 117 
ASP HB3    H N N 118 
ASP HD2    H N N 119 
ASP HXT    H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
ILE N      N N N 205 
ILE CA     C N S 206 
ILE C      C N N 207 
ILE O      O N N 208 
ILE CB     C N S 209 
ILE CG1    C N N 210 
ILE CG2    C N N 211 
ILE CD1    C N N 212 
ILE OXT    O N N 213 
ILE H      H N N 214 
ILE H2     H N N 215 
ILE HA     H N N 216 
ILE HB     H N N 217 
ILE HG12   H N N 218 
ILE HG13   H N N 219 
ILE HG21   H N N 220 
ILE HG22   H N N 221 
ILE HG23   H N N 222 
ILE HD11   H N N 223 
ILE HD12   H N N 224 
ILE HD13   H N N 225 
ILE HXT    H N N 226 
LEU N      N N N 227 
LEU CA     C N S 228 
LEU C      C N N 229 
LEU O      O N N 230 
LEU CB     C N N 231 
LEU CG     C N N 232 
LEU CD1    C N N 233 
LEU CD2    C N N 234 
LEU OXT    O N N 235 
LEU H      H N N 236 
LEU H2     H N N 237 
LEU HA     H N N 238 
LEU HB2    H N N 239 
LEU HB3    H N N 240 
LEU HG     H N N 241 
LEU HD11   H N N 242 
LEU HD12   H N N 243 
LEU HD13   H N N 244 
LEU HD21   H N N 245 
LEU HD22   H N N 246 
LEU HD23   H N N 247 
LEU HXT    H N N 248 
LYS N      N N N 249 
LYS CA     C N S 250 
LYS C      C N N 251 
LYS O      O N N 252 
LYS CB     C N N 253 
LYS CG     C N N 254 
LYS CD     C N N 255 
LYS CE     C N N 256 
LYS NZ     N N N 257 
LYS OXT    O N N 258 
LYS H      H N N 259 
LYS H2     H N N 260 
LYS HA     H N N 261 
LYS HB2    H N N 262 
LYS HB3    H N N 263 
LYS HG2    H N N 264 
LYS HG3    H N N 265 
LYS HD2    H N N 266 
LYS HD3    H N N 267 
LYS HE2    H N N 268 
LYS HE3    H N N 269 
LYS HZ1    H N N 270 
LYS HZ2    H N N 271 
LYS HZ3    H N N 272 
LYS HXT    H N N 273 
MET N      N N N 274 
MET CA     C N S 275 
MET C      C N N 276 
MET O      O N N 277 
MET CB     C N N 278 
MET CG     C N N 279 
MET SD     S N N 280 
MET CE     C N N 281 
MET OXT    O N N 282 
MET H      H N N 283 
MET H2     H N N 284 
MET HA     H N N 285 
MET HB2    H N N 286 
MET HB3    H N N 287 
MET HG2    H N N 288 
MET HG3    H N N 289 
MET HE1    H N N 290 
MET HE2    H N N 291 
MET HE3    H N N 292 
MET HXT    H N N 293 
PHE N      N N N 294 
PHE CA     C N S 295 
PHE C      C N N 296 
PHE O      O N N 297 
PHE CB     C N N 298 
PHE CG     C Y N 299 
PHE CD1    C Y N 300 
PHE CD2    C Y N 301 
PHE CE1    C Y N 302 
PHE CE2    C Y N 303 
PHE CZ     C Y N 304 
PHE OXT    O N N 305 
PHE H      H N N 306 
PHE H2     H N N 307 
PHE HA     H N N 308 
PHE HB2    H N N 309 
PHE HB3    H N N 310 
PHE HD1    H N N 311 
PHE HD2    H N N 312 
PHE HE1    H N N 313 
PHE HE2    H N N 314 
PHE HZ     H N N 315 
PHE HXT    H N N 316 
PRO N      N N N 317 
PRO CA     C N S 318 
PRO C      C N N 319 
PRO O      O N N 320 
PRO CB     C N N 321 
PRO CG     C N N 322 
PRO CD     C N N 323 
PRO OXT    O N N 324 
PRO H      H N N 325 
PRO HA     H N N 326 
PRO HB2    H N N 327 
PRO HB3    H N N 328 
PRO HG2    H N N 329 
PRO HG3    H N N 330 
PRO HD2    H N N 331 
PRO HD3    H N N 332 
PRO HXT    H N N 333 
SER N      N N N 334 
SER CA     C N S 335 
SER C      C N N 336 
SER O      O N N 337 
SER CB     C N N 338 
SER OG     O N N 339 
SER OXT    O N N 340 
SER H      H N N 341 
SER H2     H N N 342 
SER HA     H N N 343 
SER HB2    H N N 344 
SER HB3    H N N 345 
SER HG     H N N 346 
SER HXT    H N N 347 
THR N      N N N 348 
THR CA     C N S 349 
THR C      C N N 350 
THR O      O N N 351 
THR CB     C N R 352 
THR OG1    O N N 353 
THR CG2    C N N 354 
THR OXT    O N N 355 
THR H      H N N 356 
THR H2     H N N 357 
THR HA     H N N 358 
THR HB     H N N 359 
THR HG1    H N N 360 
THR HG21   H N N 361 
THR HG22   H N N 362 
THR HG23   H N N 363 
THR HXT    H N N 364 
TRP N      N N N 365 
TRP CA     C N S 366 
TRP C      C N N 367 
TRP O      O N N 368 
TRP CB     C N N 369 
TRP CG     C Y N 370 
TRP CD1    C Y N 371 
TRP CD2    C Y N 372 
TRP NE1    N Y N 373 
TRP CE2    C Y N 374 
TRP CE3    C Y N 375 
TRP CZ2    C Y N 376 
TRP CZ3    C Y N 377 
TRP CH2    C Y N 378 
TRP OXT    O N N 379 
TRP H      H N N 380 
TRP H2     H N N 381 
TRP HA     H N N 382 
TRP HB2    H N N 383 
TRP HB3    H N N 384 
TRP HD1    H N N 385 
TRP HE1    H N N 386 
TRP HE3    H N N 387 
TRP HZ2    H N N 388 
TRP HZ3    H N N 389 
TRP HH2    H N N 390 
TRP HXT    H N N 391 
TYR N      N N N 392 
TYR CA     C N S 393 
TYR C      C N N 394 
TYR O      O N N 395 
TYR CB     C N N 396 
TYR CG     C Y N 397 
TYR CD1    C Y N 398 
TYR CD2    C Y N 399 
TYR CE1    C Y N 400 
TYR CE2    C Y N 401 
TYR CZ     C Y N 402 
TYR OH     O N N 403 
TYR OXT    O N N 404 
TYR H      H N N 405 
TYR H2     H N N 406 
TYR HA     H N N 407 
TYR HB2    H N N 408 
TYR HB3    H N N 409 
TYR HD1    H N N 410 
TYR HD2    H N N 411 
TYR HE1    H N N 412 
TYR HE2    H N N 413 
TYR HH     H N N 414 
TYR HXT    H N N 415 
VAL N      N N N 416 
VAL CA     C N S 417 
VAL C      C N N 418 
VAL O      O N N 419 
VAL CB     C N N 420 
VAL CG1    C N N 421 
VAL CG2    C N N 422 
VAL OXT    O N N 423 
VAL H      H N N 424 
VAL H2     H N N 425 
VAL HA     H N N 426 
VAL HB     H N N 427 
VAL HG11   H N N 428 
VAL HG12   H N N 429 
VAL HG13   H N N 430 
VAL HG21   H N N 431 
VAL HG22   H N N 432 
VAL HG23   H N N 433 
VAL HXT    H N N 434 
# 
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 
AGS PG    S1G    doub N N 1   
AGS PG    O2G    sing N N 2   
AGS PG    O3G    sing N N 3   
AGS PG    O3B    sing N N 4   
AGS PB    O1B    doub N N 5   
AGS PB    O2B    sing N N 6   
AGS PB    O3B    sing N N 7   
AGS PB    O3A    sing N N 8   
AGS PA    O1A    doub N N 9   
AGS PA    O2A    sing N N 10  
AGS PA    O3A    sing N N 11  
AGS PA    "O5'"  sing N N 12  
AGS "O5'" "C5'"  sing N N 13  
AGS "C5'" "C4'"  sing N N 14  
AGS "C4'" "O4'"  sing N N 15  
AGS "C4'" "C3'"  sing N N 16  
AGS "O4'" "C1'"  sing N N 17  
AGS "C3'" "O3'"  sing N N 18  
AGS "C3'" "C2'"  sing N N 19  
AGS "C2'" "O2'"  sing N N 20  
AGS "C2'" "C1'"  sing N N 21  
AGS "C1'" N9     sing N N 22  
AGS N9    C8     sing Y N 23  
AGS N9    C4     sing Y N 24  
AGS C8    N7     doub Y N 25  
AGS N7    C5     sing Y N 26  
AGS C5    C6     sing Y N 27  
AGS C5    C4     doub Y N 28  
AGS C6    N6     sing N N 29  
AGS C6    N1     doub Y N 30  
AGS N1    C2     sing Y N 31  
AGS C2    N3     doub Y N 32  
AGS N3    C4     sing Y N 33  
AGS O2G   HOG2   sing N N 34  
AGS O3G   H21    sing N N 35  
AGS O2B   HOB2   sing N N 36  
AGS O2A   HOA2   sing N N 37  
AGS "C5'" "H5'1" sing N N 38  
AGS "C5'" "H5'2" sing N N 39  
AGS "C4'" "H4'"  sing N N 40  
AGS "C3'" "H3'"  sing N N 41  
AGS "O3'" "HO3'" sing N N 42  
AGS "C2'" "H2'"  sing N N 43  
AGS "O2'" "HO2'" sing N N 44  
AGS "C1'" "H1'"  sing N N 45  
AGS C8    H8     sing N N 46  
AGS N6    HN61   sing N N 47  
AGS N6    HN62   sing N N 48  
AGS C2    H2     sing N N 49  
ALA N     CA     sing N N 50  
ALA N     H      sing N N 51  
ALA N     H2     sing N N 52  
ALA CA    C      sing N N 53  
ALA CA    CB     sing N N 54  
ALA CA    HA     sing N N 55  
ALA C     O      doub N N 56  
ALA C     OXT    sing N N 57  
ALA CB    HB1    sing N N 58  
ALA CB    HB2    sing N N 59  
ALA CB    HB3    sing N N 60  
ALA OXT   HXT    sing N N 61  
ARG N     CA     sing N N 62  
ARG N     H      sing N N 63  
ARG N     H2     sing N N 64  
ARG CA    C      sing N N 65  
ARG CA    CB     sing N N 66  
ARG CA    HA     sing N N 67  
ARG C     O      doub N N 68  
ARG C     OXT    sing N N 69  
ARG CB    CG     sing N N 70  
ARG CB    HB2    sing N N 71  
ARG CB    HB3    sing N N 72  
ARG CG    CD     sing N N 73  
ARG CG    HG2    sing N N 74  
ARG CG    HG3    sing N N 75  
ARG CD    NE     sing N N 76  
ARG CD    HD2    sing N N 77  
ARG CD    HD3    sing N N 78  
ARG NE    CZ     sing N N 79  
ARG NE    HE     sing N N 80  
ARG CZ    NH1    sing N N 81  
ARG CZ    NH2    doub N N 82  
ARG NH1   HH11   sing N N 83  
ARG NH1   HH12   sing N N 84  
ARG NH2   HH21   sing N N 85  
ARG NH2   HH22   sing N N 86  
ARG OXT   HXT    sing N N 87  
ASN N     CA     sing N N 88  
ASN N     H      sing N N 89  
ASN N     H2     sing N N 90  
ASN CA    C      sing N N 91  
ASN CA    CB     sing N N 92  
ASN CA    HA     sing N N 93  
ASN C     O      doub N N 94  
ASN C     OXT    sing N N 95  
ASN CB    CG     sing N N 96  
ASN CB    HB2    sing N N 97  
ASN CB    HB3    sing N N 98  
ASN CG    OD1    doub N N 99  
ASN CG    ND2    sing N N 100 
ASN ND2   HD21   sing N N 101 
ASN ND2   HD22   sing N N 102 
ASN OXT   HXT    sing N N 103 
ASP N     CA     sing N N 104 
ASP N     H      sing N N 105 
ASP N     H2     sing N N 106 
ASP CA    C      sing N N 107 
ASP CA    CB     sing N N 108 
ASP CA    HA     sing N N 109 
ASP C     O      doub N N 110 
ASP C     OXT    sing N N 111 
ASP CB    CG     sing N N 112 
ASP CB    HB2    sing N N 113 
ASP CB    HB3    sing N N 114 
ASP CG    OD1    doub N N 115 
ASP CG    OD2    sing N N 116 
ASP OD2   HD2    sing N N 117 
ASP OXT   HXT    sing N N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-06 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RC5 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Complex between the RecA-like Sak4 SSAP and the SaPI2 Stl master regulator' 
# 
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 
1 100 mM NaCl  1 'Sodium Chloride' 
1 20  mM Tris  2 Tris              
1 1   mM DTT   3 DTT               
1 2   mM ATPyS 4 ATPyS             
# 
_em_ctf_correction.details                  'CTF correction was applied on-the-fly during data collection with CryoSPARC Live.' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1280 
_em_entity_assembly_naturalsource.organism             'Staphylococcus aureus' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     1301 
# 
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 EPU       
2.13.0 
MASKING                    ?                                                                                   3  ? ? ? ?         
?      
'CTF CORRECTION'           'CTF correction was applied on-the-fly during data collection with CryoSPARC Live.' 4  1 ? ? cryoSPARC 
4.2.1  
'LAYERLINE INDEXING'       ?                                                                                   5  ? ? ? ?         
?      
'DIFFRACTION INDEXING'     ?                                                                                   6  ? ? ? ?         
?      
'MODEL FITTING'            ?                                                                                   7  ? ? ? ?         
?      
'MODEL REFINEMENT'         ?                                                                                   8  ? ? ? ?         
?      
OTHER                      ?                                                                                   9  ? ? ? ?         
?      
'INITIAL EULER ASSIGNMENT' ?                                                                                   10 1 ? ? cryoSPARC 
4.2.1  
'FINAL EULER ASSIGNMENT'   ?                                                                                   11 1 ? ? cryoSPARC 
4.2.1  
CLASSIFICATION             ?                                                                                   12 1 ? ? ?         
?      
RECONSTRUCTION             ?                                                                                   13 1 ? ? cryoSPARC 
4.2.1  
# 
_em_specimen.concentration           1 
_em_specimen.details                 'Monodisperse sample.' 
_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   'Knut and Alice Wallenberg Foundation' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8RC5 
_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 
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     . ASP A  1 30  ? 81.778  239.320 171.029 1.00 103.12 ? 10  ASP 1A N     1 
ATOM   2     C CA    . ASP A  1 30  ? 81.345  238.452 169.903 1.00 104.81 ? 10  ASP 1A CA    1 
ATOM   3     C C     . ASP A  1 30  ? 82.586  237.848 169.240 1.00 105.75 ? 10  ASP 1A C     1 
ATOM   4     O O     . ASP A  1 30  ? 83.357  238.611 168.625 1.00 103.52 ? 10  ASP 1A O     1 
ATOM   5     C CB    . ASP A  1 30  ? 80.484  239.229 168.905 1.00 106.57 ? 10  ASP 1A CB    1 
ATOM   6     C CG    . ASP A  1 30  ? 79.964  238.386 167.756 1.00 108.49 ? 10  ASP 1A CG    1 
ATOM   7     O OD1   . ASP A  1 30  ? 80.268  237.179 167.732 1.00 105.07 ? 10  ASP 1A OD1   1 
ATOM   8     O OD2   . ASP A  1 30  ? 79.261  238.942 166.892 1.00 110.14 ? 10  ASP 1A OD2   1 
ATOM   9     N N     . ILE A  1 31  ? 82.754  236.527 169.348 1.00 103.10 ? 11  ILE 1A N     1 
ATOM   10    C CA    . ILE A  1 31  ? 83.926  235.846 168.719 1.00 103.55 ? 11  ILE 1A CA    1 
ATOM   11    C C     . ILE A  1 31  ? 83.827  236.042 167.204 1.00 102.57 ? 11  ILE 1A C     1 
ATOM   12    O O     . ILE A  1 31  ? 84.870  236.276 166.570 1.00 104.95 ? 11  ILE 1A O     1 
ATOM   13    C CB    . ILE A  1 31  ? 83.994  234.359 169.127 1.00 98.83  ? 11  ILE 1A CB    1 
ATOM   14    C CG1   . ILE A  1 31  ? 85.282  233.691 168.643 1.00 96.99  ? 11  ILE 1A CG1   1 
ATOM   15    C CG2   . ILE A  1 31  ? 82.757  233.599 168.677 1.00 94.33  ? 11  ILE 1A CG2   1 
ATOM   16    C CD1   . ILE A  1 31  ? 86.539  234.311 169.208 1.00 100.16 ? 11  ILE 1A CD1   1 
ATOM   17    N N     . LEU A  1 32  ? 82.615  235.985 166.650 1.00 97.99  ? 12  LEU 1A N     1 
ATOM   18    C CA    . LEU A  1 32  ? 82.423  236.208 165.193 1.00 97.97  ? 12  LEU 1A CA    1 
ATOM   19    C C     . LEU A  1 32  ? 82.996  237.580 164.824 1.00 99.76  ? 12  LEU 1A C     1 
ATOM   20    O O     . LEU A  1 32  ? 83.854  237.635 163.916 1.00 101.21 ? 12  LEU 1A O     1 
ATOM   21    C CB    . LEU A  1 32  ? 80.921  236.151 164.905 1.00 97.81  ? 12  LEU 1A CB    1 
ATOM   22    C CG    . LEU A  1 32  ? 80.506  236.308 163.446 1.00 94.83  ? 12  LEU 1A CG    1 
ATOM   23    C CD1   . LEU A  1 32  ? 80.735  235.014 162.689 1.00 98.13  ? 12  LEU 1A CD1   1 
ATOM   24    C CD2   . LEU A  1 32  ? 79.048  236.731 163.345 1.00 95.18  ? 12  LEU 1A CD2   1 
ATOM   25    N N     . THR A  1 33  ? 82.548  238.635 165.515 1.00 97.82  ? 13  THR 1A N     1 
ATOM   26    C CA    . THR A  1 33  ? 83.001  240.026 165.221 1.00 95.98  ? 13  THR 1A CA    1 
ATOM   27    C C     . THR A  1 33  ? 84.505  240.164 165.481 1.00 92.15  ? 13  THR 1A C     1 
ATOM   28    O O     . THR A  1 33  ? 85.163  240.918 164.740 1.00 93.87  ? 13  THR 1A O     1 
ATOM   29    C CB    . THR A  1 33  ? 82.182  241.044 166.022 1.00 99.53  ? 13  THR 1A CB    1 
ATOM   30    O OG1   . THR A  1 33  ? 80.810  240.875 165.661 1.00 101.50 ? 13  THR 1A OG1   1 
ATOM   31    C CG2   . THR A  1 33  ? 82.599  242.475 165.765 1.00 98.40  ? 13  THR 1A CG2   1 
ATOM   32    N N     . GLN A  1 34  ? 85.018  239.511 166.527 1.00 87.26  ? 14  GLN 1A N     1 
ATOM   33    C CA    . GLN A  1 34  ? 86.466  239.620 166.843 1.00 91.33  ? 14  GLN 1A CA    1 
ATOM   34    C C     . GLN A  1 34  ? 87.238  239.328 165.554 1.00 93.72  ? 14  GLN 1A C     1 
ATOM   35    O O     . GLN A  1 34  ? 88.130  240.127 165.207 1.00 97.52  ? 14  GLN 1A O     1 
ATOM   36    C CB    . GLN A  1 34  ? 86.855  238.672 167.977 1.00 91.13  ? 14  GLN 1A CB    1 
ATOM   37    C CG    . GLN A  1 34  ? 88.329  238.752 168.348 1.00 91.72  ? 14  GLN 1A CG    1 
ATOM   38    C CD    . GLN A  1 34  ? 88.685  237.845 169.500 1.00 93.05  ? 14  GLN 1A CD    1 
ATOM   39    O OE1   . GLN A  1 34  ? 87.837  237.151 170.053 1.00 92.85  ? 14  GLN 1A OE1   1 
ATOM   40    N NE2   . GLN A  1 34  ? 89.952  237.857 169.879 1.00 93.94  ? 14  GLN 1A NE2   1 
ATOM   41    N N     . LEU A  1 35  ? 86.904  238.226 164.877 1.00 93.14  ? 15  LEU 1A N     1 
ATOM   42    C CA    . LEU A  1 35  ? 87.537  237.896 163.570 1.00 92.98  ? 15  LEU 1A CA    1 
ATOM   43    C C     . LEU A  1 35  ? 86.827  238.667 162.449 1.00 94.68  ? 15  LEU 1A C     1 
ATOM   44    O O     . LEU A  1 35  ? 85.788  239.288 162.727 1.00 95.35  ? 15  LEU 1A O     1 
ATOM   45    C CB    . LEU A  1 35  ? 87.500  236.381 163.338 1.00 91.71  ? 15  LEU 1A CB    1 
ATOM   46    C CG    . LEU A  1 35  ? 88.360  235.546 164.287 1.00 91.52  ? 15  LEU 1A CG    1 
ATOM   47    C CD1   . LEU A  1 35  ? 89.728  236.182 164.484 1.00 91.89  ? 15  LEU 1A CD1   1 
ATOM   48    C CD2   . LEU A  1 35  ? 87.675  235.318 165.625 1.00 92.77  ? 15  LEU 1A CD2   1 
ATOM   49    N N     . GLY A  1 36  ? 87.350  238.607 161.224 1.00 90.47  ? 16  GLY 1A N     1 
ATOM   50    C CA    . GLY A  1 36  ? 86.782  239.390 160.107 1.00 85.73  ? 16  GLY 1A CA    1 
ATOM   51    C C     . GLY A  1 36  ? 85.559  238.714 159.510 1.00 85.17  ? 16  GLY 1A C     1 
ATOM   52    O O     . GLY A  1 36  ? 85.045  239.224 158.496 1.00 86.28  ? 16  GLY 1A O     1 
ATOM   53    N N     . VAL A  1 37  ? 85.110  237.605 160.105 1.00 86.71  ? 17  VAL 1A N     1 
ATOM   54    C CA    . VAL A  1 37  ? 83.982  236.829 159.512 1.00 84.88  ? 17  VAL 1A CA    1 
ATOM   55    C C     . VAL A  1 37  ? 82.764  237.742 159.338 1.00 85.75  ? 17  VAL 1A C     1 
ATOM   56    O O     . VAL A  1 37  ? 82.446  238.489 160.286 1.00 90.56  ? 17  VAL 1A O     1 
ATOM   57    C CB    . VAL A  1 37  ? 83.630  235.602 160.372 1.00 86.06  ? 17  VAL 1A CB    1 
ATOM   58    C CG1   . VAL A  1 37  ? 82.462  234.835 159.777 1.00 88.84  ? 17  VAL 1A CG1   1 
ATOM   59    C CG2   . VAL A  1 37  ? 84.826  234.681 160.559 1.00 85.83  ? 17  VAL 1A CG2   1 
ATOM   60    N N     . LYS A  1 38  ? 82.108  237.672 158.175 1.00 81.48  ? 18  LYS 1A N     1 
ATOM   61    C CA    . LYS A  1 38  ? 80.928  238.525 157.875 1.00 84.25  ? 18  LYS 1A CA    1 
ATOM   62    C C     . LYS A  1 38  ? 79.971  237.747 156.964 1.00 86.32  ? 18  LYS 1A C     1 
ATOM   63    O O     . LYS A  1 38  ? 80.443  236.827 156.271 1.00 91.05  ? 18  LYS 1A O     1 
ATOM   64    C CB    . LYS A  1 38  ? 81.408  239.829 157.232 1.00 89.23  ? 18  LYS 1A CB    1 
ATOM   65    C CG    . LYS A  1 38  ? 82.259  239.641 155.985 1.00 87.01  ? 18  LYS 1A CG    1 
ATOM   66    C CD    . LYS A  1 38  ? 82.782  240.933 155.402 1.00 90.17  ? 18  LYS 1A CD    1 
ATOM   67    C CE    . LYS A  1 38  ? 83.669  240.708 154.195 1.00 85.81  ? 18  LYS 1A CE    1 
ATOM   68    N NZ    . LYS A  1 38  ? 84.842  239.866 154.531 1.00 88.90  ? 18  LYS 1A NZ    1 
ATOM   69    N N     . ASP A  1 39  ? 78.680  238.095 156.970 1.00 94.44  ? 19  ASP 1A N     1 
ATOM   70    C CA    . ASP A  1 39  ? 77.671  237.364 156.153 1.00 92.63  ? 19  ASP 1A CA    1 
ATOM   71    C C     . ASP A  1 39  ? 77.883  237.687 154.668 1.00 93.89  ? 19  ASP 1A C     1 
ATOM   72    O O     . ASP A  1 39  ? 78.342  238.806 154.369 1.00 97.08  ? 19  ASP 1A O     1 
ATOM   73    C CB    . ASP A  1 39  ? 76.251  237.672 156.641 1.00 95.80  ? 19  ASP 1A CB    1 
ATOM   74    C CG    . ASP A  1 39  ? 75.160  236.886 155.933 1.00 100.10 ? 19  ASP 1A CG    1 
ATOM   75    O OD1   . ASP A  1 39  ? 75.036  237.025 154.704 1.00 102.90 ? 19  ASP 1A OD1   1 
ATOM   76    O OD2   . ASP A  1 39  ? 74.444  236.134 156.622 1.00 100.56 ? 19  ASP 1A OD2   1 
ATOM   77    N N     . ILE A  1 40  ? 77.554  236.744 153.777 1.00 88.98  ? 20  ILE 1A N     1 
ATOM   78    C CA    . ILE A  1 40  ? 77.755  236.949 152.309 1.00 88.64  ? 20  ILE 1A CA    1 
ATOM   79    C C     . ILE A  1 40  ? 76.519  237.621 151.689 1.00 91.70  ? 20  ILE 1A C     1 
ATOM   80    O O     . ILE A  1 40  ? 76.711  238.582 150.924 1.00 98.34  ? 20  ILE 1A O     1 
ATOM   81    C CB    . ILE A  1 40  ? 78.111  235.624 151.607 1.00 89.58  ? 20  ILE 1A CB    1 
ATOM   82    C CG1   . ILE A  1 40  ? 79.391  235.017 152.187 1.00 93.12  ? 20  ILE 1A CG1   1 
ATOM   83    C CG2   . ILE A  1 40  ? 78.224  235.822 150.106 1.00 90.80  ? 20  ILE 1A CG2   1 
ATOM   84    C CD1   . ILE A  1 40  ? 79.817  233.728 151.527 1.00 86.23  ? 20  ILE 1A CD1   1 
ATOM   85    N N     . SER A  1 41  ? 75.307  237.128 151.972 1.00 99.19  ? 21  SER 1A N     1 
ATOM   86    C CA    . SER A  1 41  ? 74.135  237.741 151.357 1.00 99.05  ? 21  SER 1A CA    1 
ATOM   87    C C     . SER A  1 41  ? 74.185  239.261 151.472 1.00 102.32 ? 21  SER 1A C     1 
ATOM   88    O O     . SER A  1 41  ? 73.837  239.973 150.525 1.00 102.87 ? 21  SER 1A O     1 
ATOM   89    C CB    . SER A  1 41  ? 72.859  237.196 151.998 1.00 99.95  ? 21  SER 1A CB    1 
ATOM   90    O OG    . SER A  1 41  ? 72.794  237.538 153.372 1.00 102.27 ? 21  SER 1A OG    1 
ATOM   91    N N     . LYS A  1 42  ? 74.616  239.775 152.627 1.00 97.44  ? 22  LYS 1A N     1 
ATOM   92    C CA    . LYS A  1 42  ? 74.713  241.220 152.803 1.00 96.96  ? 22  LYS 1A CA    1 
ATOM   93    C C     . LYS A  1 42  ? 75.909  241.793 152.053 1.00 96.56  ? 22  LYS 1A C     1 
ATOM   94    O O     . LYS A  1 42  ? 75.853  242.919 151.549 1.00 95.81  ? 22  LYS 1A O     1 
ATOM   95    C CB    . LYS A  1 42  ? 74.795  241.562 154.289 1.00 95.36  ? 22  LYS 1A CB    1 
ATOM   96    C CG    . LYS A  1 42  ? 73.484  241.409 155.038 1.00 97.43  ? 22  LYS 1A CG    1 
ATOM   97    C CD    . LYS A  1 42  ? 73.697  241.482 156.542 1.00 98.92  ? 22  LYS 1A CD    1 
ATOM   98    C CE    . LYS A  1 42  ? 72.812  240.490 157.276 1.00 99.79  ? 22  LYS 1A CE    1 
ATOM   99    N NZ    . LYS A  1 42  ? 73.150  239.083 156.935 1.00 97.68  ? 22  LYS 1A NZ    1 
ATOM   100   N N     . GLN A  1 43  ? 77.004  241.033 151.979 1.00 95.35  ? 23  GLN 1A N     1 
ATOM   101   C CA    . GLN A  1 43  ? 78.238  241.557 151.330 1.00 93.60  ? 23  GLN 1A CA    1 
ATOM   102   C C     . GLN A  1 43  ? 78.034  241.676 149.817 1.00 94.42  ? 23  GLN 1A C     1 
ATOM   103   O O     . GLN A  1 43  ? 78.525  242.661 149.240 1.00 102.88 ? 23  GLN 1A O     1 
ATOM   104   C CB    . GLN A  1 43  ? 79.428  240.646 151.627 1.00 96.38  ? 23  GLN 1A CB    1 
ATOM   105   C CG    . GLN A  1 43  ? 80.725  241.104 150.976 1.00 95.23  ? 23  GLN 1A CG    1 
ATOM   106   C CD    . GLN A  1 43  ? 81.864  240.165 151.274 1.00 97.92  ? 23  GLN 1A CD    1 
ATOM   107   O OE1   . GLN A  1 43  ? 81.702  239.163 151.966 1.00 99.40  ? 23  GLN 1A OE1   1 
ATOM   108   N NE2   . GLN A  1 43  ? 83.035  240.482 150.748 1.00 97.53  ? 23  GLN 1A NE2   1 
ATOM   109   N N     . ASN A  1 44  ? 77.332  240.722 149.201 1.00 87.47  ? 24  ASN 1A N     1 
ATOM   110   C CA    . ASN A  1 44  ? 77.195  240.726 147.720 1.00 86.78  ? 24  ASN 1A CA    1 
ATOM   111   C C     . ASN A  1 44  ? 76.018  241.598 147.273 1.00 91.26  ? 24  ASN 1A C     1 
ATOM   112   O O     . ASN A  1 44  ? 75.777  241.663 146.056 1.00 88.60  ? 24  ASN 1A O     1 
ATOM   113   C CB    . ASN A  1 44  ? 77.041  239.308 147.158 1.00 90.69  ? 24  ASN 1A CB    1 
ATOM   114   C CG    . ASN A  1 44  ? 78.228  238.417 147.455 1.00 94.54  ? 24  ASN 1A CG    1 
ATOM   115   O OD1   . ASN A  1 44  ? 79.194  238.844 148.085 1.00 98.01  ? 24  ASN 1A OD1   1 
ATOM   116   N ND2   . ASN A  1 44  ? 78.164  237.177 147.002 1.00 86.11  ? 24  ASN 1A ND2   1 
ATOM   117   N N     . ALA A  1 45  ? 75.306  242.238 148.205 1.00 101.29 ? 25  ALA 1A N     1 
ATOM   118   C CA    . ALA A  1 45  ? 74.130  243.007 147.801 1.00 102.73 ? 25  ALA 1A CA    1 
ATOM   119   C C     . ALA A  1 45  ? 74.452  244.303 147.058 1.00 102.77 ? 25  ALA 1A C     1 
ATOM   120   O O     . ALA A  1 45  ? 73.834  244.594 146.035 1.00 101.98 ? 25  ALA 1A O     1 
ATOM   121   C CB    . ALA A  1 45  ? 73.288  243.324 149.026 1.00 98.18  ? 25  ALA 1A CB    1 
ATOM   122   N N     . ASN A  1 46  ? 75.413  245.075 147.553 1.00 98.63  ? 26  ASN 1A N     1 
ATOM   123   C CA    . ASN A  1 46  ? 75.787  246.339 146.909 1.00 97.43  ? 26  ASN 1A CA    1 
ATOM   124   C C     . ASN A  1 46  ? 77.253  246.390 146.559 1.00 94.69  ? 26  ASN 1A C     1 
ATOM   125   O O     . ASN A  1 46  ? 77.817  247.472 146.426 1.00 97.43  ? 26  ASN 1A O     1 
ATOM   126   C CB    . ASN A  1 46  ? 75.433  247.530 147.796 1.00 100.31 ? 26  ASN 1A CB    1 
ATOM   127   C CG    . ASN A  1 46  ? 73.945  247.643 148.062 1.00 102.10 ? 26  ASN 1A CG    1 
ATOM   128   O OD1   . ASN A  1 46  ? 73.152  246.843 147.573 1.00 101.04 ? 26  ASN 1A OD1   1 
ATOM   129   N ND2   . ASN A  1 46  ? 73.562  248.656 148.833 1.00 101.07 ? 26  ASN 1A ND2   1 
ATOM   130   N N     . LYS A  1 47  ? 77.884  245.240 146.402 1.00 88.99  ? 27  LYS 1A N     1 
ATOM   131   C CA    . LYS A  1 47  ? 79.316  245.225 146.170 1.00 89.96  ? 27  LYS 1A CA    1 
ATOM   132   C C     . LYS A  1 47  ? 79.710  245.985 144.923 1.00 98.06  ? 27  LYS 1A C     1 
ATOM   133   O O     . LYS A  1 47  ? 79.031  245.893 143.903 1.00 101.06 ? 27  LYS 1A O     1 
ATOM   134   C CB    . LYS A  1 47  ? 79.788  243.780 146.041 1.00 87.82  ? 27  LYS 1A CB    1 
ATOM   135   C CG    . LYS A  1 47  ? 81.273  243.620 145.762 1.00 86.89  ? 27  LYS 1A CG    1 
ATOM   136   C CD    . LYS A  1 47  ? 81.638  242.149 145.638 1.00 86.89  ? 27  LYS 1A CD    1 
ATOM   137   C CE    . LYS A  1 47  ? 83.118  241.976 145.348 1.00 86.52  ? 27  LYS 1A CE    1 
ATOM   138   N NZ    . LYS A  1 47  ? 83.963  242.556 146.426 1.00 89.10  ? 27  LYS 1A NZ    1 
ATOM   139   N N     . PHE A  1 48  ? 80.810  246.745 145.011 1.00 94.44  ? 28  PHE 1A N     1 
ATOM   140   C CA    . PHE A  1 48  ? 81.328  247.455 143.812 1.00 85.58  ? 28  PHE 1A CA    1 
ATOM   141   C C     . PHE A  1 48  ? 82.383  246.574 143.128 1.00 88.87  ? 28  PHE 1A C     1 
ATOM   142   O O     . PHE A  1 48  ? 83.507  246.475 143.637 1.00 93.49  ? 28  PHE 1A O     1 
ATOM   143   C CB    . PHE A  1 48  ? 81.781  248.879 144.147 1.00 81.06  ? 28  PHE 1A CB    1 
ATOM   144   C CG    . PHE A  1 48  ? 80.639  249.809 144.477 1.00 87.28  ? 28  PHE 1A CG    1 
ATOM   145   C CD1   . PHE A  1 48  ? 79.808  249.569 145.558 1.00 91.72  ? 28  PHE 1A CD1   1 
ATOM   146   C CD2   . PHE A  1 48  ? 80.352  250.884 143.655 1.00 90.16  ? 28  PHE 1A CD2   1 
ATOM   147   C CE1   . PHE A  1 48  ? 78.743  250.410 145.834 1.00 94.42  ? 28  PHE 1A CE1   1 
ATOM   148   C CE2   . PHE A  1 48  ? 79.279  251.721 143.926 1.00 90.97  ? 28  PHE 1A CE2   1 
ATOM   149   C CZ    . PHE A  1 48  ? 78.480  251.483 145.017 1.00 92.31  ? 28  PHE 1A CZ    1 
ATOM   150   N N     . TYR A  1 49  ? 82.010  245.958 142.010 1.00 76.82  ? 29  TYR 1A N     1 
ATOM   151   C CA    . TYR A  1 49  ? 82.895  245.025 141.262 1.00 74.34  ? 29  TYR 1A CA    1 
ATOM   152   C C     . TYR A  1 49  ? 84.055  245.738 140.561 1.00 74.66  ? 29  TYR 1A C     1 
ATOM   153   O O     . TYR A  1 49  ? 83.886  246.916 140.213 1.00 84.34  ? 29  TYR 1A O     1 
ATOM   154   C CB    . TYR A  1 49  ? 82.005  244.284 140.266 1.00 77.76  ? 29  TYR 1A CB    1 
ATOM   155   C CG    . TYR A  1 49  ? 80.783  243.688 140.921 1.00 80.35  ? 29  TYR 1A CG    1 
ATOM   156   C CD1   . TYR A  1 49  ? 80.893  242.734 141.916 1.00 84.37  ? 29  TYR 1A CD1   1 
ATOM   157   C CD2   . TYR A  1 49  ? 79.515  244.148 140.607 1.00 80.75  ? 29  TYR 1A CD2   1 
ATOM   158   C CE1   . TYR A  1 49  ? 79.773  242.209 142.541 1.00 81.06  ? 29  TYR 1A CE1   1 
ATOM   159   C CE2   . TYR A  1 49  ? 78.385  243.638 141.221 1.00 79.68  ? 29  TYR 1A CE2   1 
ATOM   160   C CZ    . TYR A  1 49  ? 78.514  242.662 142.191 1.00 81.44  ? 29  TYR 1A CZ    1 
ATOM   161   O OH    . TYR A  1 49  ? 77.398  242.153 142.805 1.00 88.34  ? 29  TYR 1A OH    1 
ATOM   162   N N     . LYS A  1 50  ? 85.218  245.088 140.447 1.00 61.03  ? 30  LYS 1A N     1 
ATOM   163   C CA    . LYS A  1 50  ? 86.344  245.662 139.656 1.00 60.86  ? 30  LYS 1A CA    1 
ATOM   164   C C     . LYS A  1 50  ? 86.214  245.172 138.208 1.00 64.54  ? 30  LYS 1A C     1 
ATOM   165   O O     . LYS A  1 50  ? 85.719  244.047 138.033 1.00 82.92  ? 30  LYS 1A O     1 
ATOM   166   C CB    . LYS A  1 50  ? 87.686  245.204 140.230 1.00 63.91  ? 30  LYS 1A CB    1 
ATOM   167   C CG    . LYS A  1 50  ? 87.946  245.580 141.681 1.00 73.37  ? 30  LYS 1A CG    1 
ATOM   168   C CD    . LYS A  1 50  ? 89.292  245.095 142.174 1.00 75.48  ? 30  LYS 1A CD    1 
ATOM   169   C CE    . LYS A  1 50  ? 89.566  245.450 143.620 1.00 71.92  ? 30  LYS 1A CE    1 
ATOM   170   N NZ    . LYS A  1 50  ? 90.894  244.961 144.058 1.00 72.78  ? 30  LYS 1A NZ    1 
ATOM   171   N N     . PHE A  1 51  ? 86.634  245.964 137.212 1.00 53.95  ? 31  PHE 1A N     1 
ATOM   172   C CA    . PHE A  1 51  ? 86.440  245.570 135.795 1.00 55.72  ? 31  PHE 1A CA    1 
ATOM   173   C C     . PHE A  1 51  ? 87.764  245.712 135.046 1.00 61.63  ? 31  PHE 1A C     1 
ATOM   174   O O     . PHE A  1 51  ? 88.314  246.821 135.029 1.00 73.03  ? 31  PHE 1A O     1 
ATOM   175   C CB    . PHE A  1 51  ? 85.393  246.462 135.123 1.00 58.10  ? 31  PHE 1A CB    1 
ATOM   176   C CG    . PHE A  1 51  ? 84.027  246.492 135.762 1.00 55.43  ? 31  PHE 1A CG    1 
ATOM   177   C CD1   . PHE A  1 51  ? 83.853  246.927 137.066 1.00 58.57  ? 31  PHE 1A CD1   1 
ATOM   178   C CD2   . PHE A  1 51  ? 82.907  246.100 135.049 1.00 58.29  ? 31  PHE 1A CD2   1 
ATOM   179   C CE1   . PHE A  1 51  ? 82.598  246.959 137.645 1.00 55.46  ? 31  PHE 1A CE1   1 
ATOM   180   C CE2   . PHE A  1 51  ? 81.647  246.133 135.628 1.00 64.60  ? 31  PHE 1A CE2   1 
ATOM   181   C CZ    . PHE A  1 51  ? 81.494  246.563 136.927 1.00 58.61  ? 31  PHE 1A CZ    1 
ATOM   182   N N     . ALA A  1 52  ? 88.265  244.628 134.452 1.00 51.40  ? 32  ALA 1A N     1 
ATOM   183   C CA    . ALA A  1 52  ? 89.482  244.758 133.620 1.00 56.36  ? 32  ALA 1A CA    1 
ATOM   184   C C     . ALA A  1 52  ? 89.090  244.573 132.152 1.00 63.21  ? 32  ALA 1A C     1 
ATOM   185   O O     . ALA A  1 52  ? 88.514  243.519 131.833 1.00 72.33  ? 32  ALA 1A O     1 
ATOM   186   C CB    . ALA A  1 52  ? 90.515  243.752 134.052 1.00 61.28  ? 32  ALA 1A CB    1 
ATOM   187   N N     . ILE A  1 53  ? 89.392  245.549 131.295 1.00 58.73  ? 33  ILE 1A N     1 
ATOM   188   C CA    . ILE A  1 53  ? 88.965  245.479 129.867 1.00 55.29  ? 33  ILE 1A CA    1 
ATOM   189   C C     . ILE A  1 53  ? 90.209  245.579 128.982 1.00 57.15  ? 33  ILE 1A C     1 
ATOM   190   O O     . ILE A  1 53  ? 90.795  246.674 128.916 1.00 64.65  ? 33  ILE 1A O     1 
ATOM   191   C CB    . ILE A  1 53  ? 87.954  246.597 129.549 1.00 54.58  ? 33  ILE 1A CB    1 
ATOM   192   C CG1   . ILE A  1 53  ? 86.761  246.573 130.506 1.00 56.69  ? 33  ILE 1A CG1   1 
ATOM   193   C CG2   . ILE A  1 53  ? 87.513  246.529 128.096 1.00 61.55  ? 33  ILE 1A CG2   1 
ATOM   194   C CD1   . ILE A  1 53  ? 85.966  245.289 130.462 1.00 63.56  ? 33  ILE 1A CD1   1 
ATOM   195   N N     . TYR A  1 54  ? 90.631  244.471 128.370 1.00 79.10  ? 34  TYR 1A N     1 
ATOM   196   C CA    . TYR A  1 54  ? 91.797  244.516 127.449 1.00 86.20  ? 34  TYR 1A CA    1 
ATOM   197   C C     . TYR A  1 54  ? 91.286  244.536 126.006 1.00 91.76  ? 34  TYR 1A C     1 
ATOM   198   O O     . TYR A  1 54  ? 90.346  243.786 125.694 1.00 96.22  ? 34  TYR 1A O     1 
ATOM   199   C CB    . TYR A  1 54  ? 92.758  243.345 127.673 1.00 85.86  ? 34  TYR 1A CB    1 
ATOM   200   C CG    . TYR A  1 54  ? 92.206  241.969 127.394 1.00 88.86  ? 34  TYR 1A CG    1 
ATOM   201   C CD1   . TYR A  1 54  ? 91.123  241.465 128.088 1.00 87.61  ? 34  TYR 1A CD1   1 
ATOM   202   C CD2   . TYR A  1 54  ? 92.774  241.168 126.415 1.00 93.05  ? 34  TYR 1A CD2   1 
ATOM   203   C CE1   . TYR A  1 54  ? 90.618  240.202 127.829 1.00 86.24  ? 34  TYR 1A CE1   1 
ATOM   204   C CE2   . TYR A  1 54  ? 92.283  239.904 126.140 1.00 91.37  ? 34  TYR 1A CE2   1 
ATOM   205   C CZ    . TYR A  1 54  ? 91.200  239.417 126.850 1.00 88.27  ? 34  TYR 1A CZ    1 
ATOM   206   O OH    . TYR A  1 54  ? 90.712  238.164 126.576 1.00 90.02  ? 34  TYR 1A OH    1 
ATOM   207   N N     . GLY A  1 55  ? 91.881  245.379 125.158 1.00 101.11 ? 35  GLY 1A N     1 
ATOM   208   C CA    . GLY A  1 55  ? 91.416  245.492 123.762 1.00 101.70 ? 35  GLY 1A CA    1 
ATOM   209   C C     . GLY A  1 55  ? 92.539  245.767 122.775 1.00 106.04 ? 35  GLY 1A C     1 
ATOM   210   O O     . GLY A  1 55  ? 93.610  246.224 123.219 1.00 107.65 ? 35  GLY 1A O     1 
ATOM   211   N N     . LYS A  1 56  ? 92.287  245.586 121.474 1.00 104.11 ? 36  LYS 1A N     1 
ATOM   212   C CA    . LYS A  1 56  ? 93.303  245.942 120.446 1.00 102.99 ? 36  LYS 1A CA    1 
ATOM   213   C C     . LYS A  1 56  ? 93.250  247.452 120.190 1.00 106.46 ? 36  LYS 1A C     1 
ATOM   214   O O     . LYS A  1 56  ? 92.434  248.131 120.841 1.00 110.51 ? 36  LYS 1A O     1 
ATOM   215   C CB    . LYS A  1 56  ? 93.048  245.179 119.148 1.00 102.38 ? 36  LYS 1A CB    1 
ATOM   216   C CG    . LYS A  1 56  ? 93.079  243.662 119.272 1.00 104.27 ? 36  LYS 1A CG    1 
ATOM   217   C CD    . LYS A  1 56  ? 92.812  242.953 117.962 1.00 104.15 ? 36  LYS 1A CD    1 
ATOM   218   C CE    . LYS A  1 56  ? 92.839  241.445 118.085 1.00 104.34 ? 36  LYS 1A CE    1 
ATOM   219   N NZ    . LYS A  1 56  ? 92.570  240.786 116.786 1.00 104.94 ? 36  LYS 1A NZ    1 
ATOM   220   N N     . PHE A  1 57  ? 94.078  247.958 119.271 1.00 111.48 ? 37  PHE 1A N     1 
ATOM   221   C CA    . PHE A  1 57  ? 94.135  249.425 119.021 1.00 111.43 ? 37  PHE 1A CA    1 
ATOM   222   C C     . PHE A  1 57  ? 92.821  249.927 118.417 1.00 110.13 ? 37  PHE 1A C     1 
ATOM   223   O O     . PHE A  1 57  ? 92.227  249.202 117.597 1.00 110.87 ? 37  PHE 1A O     1 
ATOM   224   C CB    . PHE A  1 57  ? 95.306  249.777 118.098 1.00 109.84 ? 37  PHE 1A CB    1 
ATOM   225   C CG    . PHE A  1 57  ? 96.666  249.421 118.646 1.00 112.21 ? 37  PHE 1A CG    1 
ATOM   226   C CD1   . PHE A  1 57  ? 97.116  249.970 119.834 1.00 111.85 ? 37  PHE 1A CD1   1 
ATOM   227   C CD2   . PHE A  1 57  ? 97.495  248.542 117.968 1.00 111.82 ? 37  PHE 1A CD2   1 
ATOM   228   C CE1   . PHE A  1 57  ? 98.367  249.645 120.334 1.00 112.55 ? 37  PHE 1A CE1   1 
ATOM   229   C CE2   . PHE A  1 57  ? 98.744  248.219 118.469 1.00 113.62 ? 37  PHE 1A CE2   1 
ATOM   230   C CZ    . PHE A  1 57  ? 99.177  248.770 119.653 1.00 114.56 ? 37  PHE 1A CZ    1 
ATOM   231   N N     . GLY A  1 58  ? 92.381  251.123 118.812 1.00 103.87 ? 38  GLY 1A N     1 
ATOM   232   C CA    . GLY A  1 58  ? 91.165  251.725 118.227 1.00 105.40 ? 38  GLY 1A CA    1 
ATOM   233   C C     . GLY A  1 58  ? 89.931  250.856 118.382 1.00 107.53 ? 38  GLY 1A C     1 
ATOM   234   O O     . GLY A  1 58  ? 89.109  250.850 117.450 1.00 109.14 ? 38  GLY 1A O     1 
ATOM   235   N N     . THR A  1 59  ? 89.785  250.165 119.514 1.00 101.03 ? 39  THR 1A N     1 
ATOM   236   C CA    . THR A  1 59  ? 88.558  249.360 119.765 1.00 96.44  ? 39  THR 1A CA    1 
ATOM   237   C C     . THR A  1 59  ? 87.585  250.159 120.643 1.00 101.32 ? 39  THR 1A C     1 
ATOM   238   O O     . THR A  1 59  ? 86.546  249.599 121.022 1.00 101.12 ? 39  THR 1A O     1 
ATOM   239   C CB    . THR A  1 59  ? 88.910  247.989 120.351 1.00 93.26  ? 39  THR 1A CB    1 
ATOM   240   O OG1   . THR A  1 59  ? 89.632  248.204 121.563 1.00 93.06  ? 39  THR 1A OG1   1 
ATOM   241   C CG2   . THR A  1 59  ? 89.737  247.145 119.408 1.00 93.79  ? 39  THR 1A CG2   1 
ATOM   242   N N     . GLY A  1 60  ? 87.905  251.423 120.934 1.00 97.64  ? 40  GLY 1A N     1 
ATOM   243   C CA    . GLY A  1 60  ? 87.041  252.270 121.781 1.00 103.68 ? 40  GLY 1A CA    1 
ATOM   244   C C     . GLY A  1 60  ? 86.898  251.745 123.199 1.00 106.62 ? 40  GLY 1A C     1 
ATOM   245   O O     . GLY A  1 60  ? 85.805  251.893 123.774 1.00 107.22 ? 40  GLY 1A O     1 
ATOM   246   N N     . LYS A  1 61  ? 87.964  251.159 123.747 1.00 89.30  ? 41  LYS 1A N     1 
ATOM   247   C CA    . LYS A  1 61  ? 87.919  250.593 125.124 1.00 73.53  ? 41  LYS 1A CA    1 
ATOM   248   C C     . LYS A  1 61  ? 87.659  251.705 126.151 1.00 74.27  ? 41  LYS 1A C     1 
ATOM   249   O O     . LYS A  1 61  ? 86.845  251.475 127.063 1.00 78.99  ? 41  LYS 1A O     1 
ATOM   250   C CB    . LYS A  1 61  ? 89.189  249.772 125.382 1.00 69.22  ? 41  LYS 1A CB    1 
ATOM   251   C CG    . LYS A  1 61  ? 90.512  250.487 125.157 1.00 74.52  ? 41  LYS 1A CG    1 
ATOM   252   C CD    . LYS A  1 61  ? 91.696  249.564 125.334 1.00 76.75  ? 41  LYS 1A CD    1 
ATOM   253   C CE    . LYS A  1 61  ? 93.026  250.234 125.069 1.00 78.22  ? 41  LYS 1A CE    1 
ATOM   254   N NZ    . LYS A  1 61  ? 94.153  249.286 125.227 1.00 80.70  ? 41  LYS 1A NZ    1 
ATOM   255   N N     . THR A  1 62  ? 88.297  252.869 125.997 1.00 77.77  ? 42  THR 1A N     1 
ATOM   256   C CA    . THR A  1 62  ? 88.090  253.998 126.945 1.00 82.61  ? 42  THR 1A CA    1 
ATOM   257   C C     . THR A  1 62  ? 86.637  254.486 126.861 1.00 82.91  ? 42  THR 1A C     1 
ATOM   258   O O     . THR A  1 62  ? 86.082  254.843 127.915 1.00 77.61  ? 42  THR 1A O     1 
ATOM   259   C CB    . THR A  1 62  ? 89.116  255.124 126.757 1.00 79.83  ? 42  THR 1A CB    1 
ATOM   260   O OG1   . THR A  1 62  ? 88.842  256.121 127.742 1.00 77.37  ? 42  THR 1A OG1   1 
ATOM   261   C CG2   . THR A  1 62  ? 89.084  255.752 125.382 1.00 77.07  ? 42  THR 1A CG2   1 
ATOM   262   N N     . THR A  1 63  ? 86.062  254.524 125.658 1.00 88.38  ? 43  THR 1A N     1 
ATOM   263   C CA    . THR A  1 63  ? 84.645  254.945 125.497 1.00 87.52  ? 43  THR 1A CA    1 
ATOM   264   C C     . THR A  1 63  ? 83.784  254.182 126.508 1.00 88.04  ? 43  THR 1A C     1 
ATOM   265   O O     . THR A  1 63  ? 83.062  254.841 127.272 1.00 85.34  ? 43  THR 1A O     1 
ATOM   266   C CB    . THR A  1 63  ? 84.151  254.668 124.075 1.00 85.21  ? 43  THR 1A CB    1 
ATOM   267   O OG1   . THR A  1 63  ? 85.062  255.264 123.151 1.00 84.72  ? 43  THR 1A OG1   1 
ATOM   268   C CG2   . THR A  1 63  ? 82.746  255.173 123.831 1.00 85.25  ? 43  THR 1A CG2   1 
ATOM   269   N N     . PHE A  1 64  ? 83.868  252.848 126.513 1.00 87.59  ? 44  PHE 1A N     1 
ATOM   270   C CA    . PHE A  1 64  ? 83.075  251.992 127.430 1.00 84.94  ? 44  PHE 1A CA    1 
ATOM   271   C C     . PHE A  1 64  ? 83.198  252.489 128.870 1.00 83.16  ? 44  PHE 1A C     1 
ATOM   272   O O     . PHE A  1 64  ? 82.159  252.724 129.511 1.00 84.59  ? 44  PHE 1A O     1 
ATOM   273   C CB    . PHE A  1 64  ? 83.601  250.556 127.330 1.00 84.50  ? 44  PHE 1A CB    1 
ATOM   274   C CG    . PHE A  1 64  ? 83.137  249.605 128.402 1.00 89.34  ? 44  PHE 1A CG    1 
ATOM   275   C CD1   . PHE A  1 64  ? 81.795  249.337 128.602 1.00 89.81  ? 44  PHE 1A CD1   1 
ATOM   276   C CD2   . PHE A  1 64  ? 84.058  248.956 129.208 1.00 89.15  ? 44  PHE 1A CD2   1 
ATOM   277   C CE1   . PHE A  1 64  ? 81.382  248.453 129.587 1.00 82.89  ? 44  PHE 1A CE1   1 
ATOM   278   C CE2   . PHE A  1 64  ? 83.645  248.072 130.192 1.00 86.50  ? 44  PHE 1A CE2   1 
ATOM   279   C CZ    . PHE A  1 64  ? 82.308  247.823 130.384 1.00 81.78  ? 44  PHE 1A CZ    1 
ATOM   280   N N     . LEU A  1 65  ? 84.425  252.666 129.347 1.00 80.20  ? 45  LEU 1A N     1 
ATOM   281   C CA    . LEU A  1 65  ? 84.660  253.027 130.767 1.00 80.73  ? 45  LEU 1A CA    1 
ATOM   282   C C     . LEU A  1 65  ? 84.039  254.394 131.071 1.00 78.15  ? 45  LEU 1A C     1 
ATOM   283   O O     . LEU A  1 65  ? 83.447  254.531 132.155 1.00 76.59  ? 45  LEU 1A O     1 
ATOM   284   C CB    . LEU A  1 65  ? 86.175  253.008 130.995 1.00 80.47  ? 45  LEU 1A CB    1 
ATOM   285   C CG    . LEU A  1 65  ? 86.834  251.654 130.729 1.00 75.09  ? 45  LEU 1A CG    1 
ATOM   286   C CD1   . LEU A  1 65  ? 88.275  251.635 131.203 1.00 72.40  ? 45  LEU 1A CD1   1 
ATOM   287   C CD2   . LEU A  1 65  ? 86.054  250.544 131.413 1.00 70.93  ? 45  LEU 1A CD2   1 
ATOM   288   N N     . THR A  1 66  ? 84.145  255.356 130.150 1.00 88.64  ? 46  THR 1A N     1 
ATOM   289   C CA    . THR A  1 66  ? 83.677  256.740 130.433 1.00 92.86  ? 46  THR 1A CA    1 
ATOM   290   C C     . THR A  1 66  ? 82.329  257.069 129.777 1.00 94.30  ? 46  THR 1A C     1 
ATOM   291   O O     . THR A  1 66  ? 81.923  258.242 129.854 1.00 92.87  ? 46  THR 1A O     1 
ATOM   292   C CB    . THR A  1 66  ? 84.737  257.745 129.981 1.00 95.48  ? 46  THR 1A CB    1 
ATOM   293   O OG1   . THR A  1 66  ? 84.899  257.570 128.574 1.00 95.52  ? 46  THR 1A OG1   1 
ATOM   294   C CG2   . THR A  1 66  ? 86.061  257.553 130.678 1.00 92.33  ? 46  THR 1A CG2   1 
ATOM   295   N N     . LYS A  1 67  ? 81.676  256.085 129.156 1.00 98.95  ? 47  LYS 1A N     1 
ATOM   296   C CA    . LYS A  1 67  ? 80.382  256.332 128.472 1.00 102.82 ? 47  LYS 1A CA    1 
ATOM   297   C C     . LYS A  1 67  ? 79.380  256.868 129.498 1.00 103.52 ? 47  LYS 1A C     1 
ATOM   298   O O     . LYS A  1 67  ? 78.596  257.769 129.144 1.00 102.13 ? 47  LYS 1A O     1 
ATOM   299   C CB    . LYS A  1 67  ? 79.868  255.031 127.849 1.00 100.28 ? 47  LYS 1A CB    1 
ATOM   300   C CG    . LYS A  1 67  ? 78.546  255.129 127.104 1.00 100.87 ? 47  LYS 1A CG    1 
ATOM   301   C CD    . LYS A  1 67  ? 78.587  256.093 125.940 1.00 103.22 ? 47  LYS 1A CD    1 
ATOM   302   C CE    . LYS A  1 67  ? 77.269  256.171 125.197 1.00 100.49 ? 47  LYS 1A CE    1 
ATOM   303   N NZ    . LYS A  1 67  ? 76.877  254.854 124.640 1.00 97.27  ? 47  LYS 1A NZ    1 
ATOM   304   N N     . ASP A  1 68  ? 79.426  256.345 130.725 1.00 108.44 ? 48  ASP 1A N     1 
ATOM   305   C CA    . ASP A  1 68  ? 78.466  256.742 131.791 1.00 108.54 ? 48  ASP 1A CA    1 
ATOM   306   C C     . ASP A  1 68  ? 78.622  258.234 132.095 1.00 108.58 ? 48  ASP 1A C     1 
ATOM   307   O O     . ASP A  1 68  ? 77.734  258.765 132.782 1.00 110.17 ? 48  ASP 1A O     1 
ATOM   308   C CB    . ASP A  1 68  ? 78.643  255.866 133.037 1.00 110.87 ? 48  ASP 1A CB    1 
ATOM   309   C CG    . ASP A  1 68  ? 80.042  255.907 133.630 1.00 112.42 ? 48  ASP 1A CG    1 
ATOM   310   O OD1   . ASP A  1 68  ? 80.901  256.619 133.071 1.00 109.99 ? 48  ASP 1A OD1   1 
ATOM   311   O OD2   . ASP A  1 68  ? 80.261  255.223 134.648 1.00 113.57 ? 48  ASP 1A OD2   1 
ATOM   312   N N     . ASN A  1 69  ? 79.739  258.849 131.686 1.00 106.51 ? 49  ASN 1A N     1 
ATOM   313   C CA    . ASN A  1 69  ? 80.017  260.298 131.921 1.00 109.80 ? 49  ASN 1A CA    1 
ATOM   314   C C     . ASN A  1 69  ? 80.071  260.560 133.431 1.00 109.34 ? 49  ASN 1A C     1 
ATOM   315   O O     . ASN A  1 69  ? 79.897  261.725 133.834 1.00 108.10 ? 49  ASN 1A O     1 
ATOM   316   C CB    . ASN A  1 69  ? 79.107  261.244 131.117 1.00 110.68 ? 49  ASN 1A CB    1 
ATOM   317   C CG    . ASN A  1 69  ? 77.634  261.195 131.468 1.00 110.09 ? 49  ASN 1A CG    1 
ATOM   318   O OD1   . ASN A  1 69  ? 77.245  261.511 132.588 1.00 111.50 ? 49  ASN 1A OD1   1 
ATOM   319   N ND2   . ASN A  1 69  ? 76.807  260.841 130.499 1.00 107.60 ? 49  ASN 1A ND2   1 
ATOM   320   N N     . ASN A  1 70  ? 80.311  259.516 134.225 1.00 97.90  ? 50  ASN 1A N     1 
ATOM   321   C CA    . ASN A  1 70  ? 80.489  259.682 135.690 1.00 95.36  ? 50  ASN 1A CA    1 
ATOM   322   C C     . ASN A  1 70  ? 81.803  259.008 136.072 1.00 93.28  ? 50  ASN 1A C     1 
ATOM   323   O O     . ASN A  1 70  ? 81.752  258.057 136.872 1.00 96.05  ? 50  ASN 1A O     1 
ATOM   324   C CB    . ASN A  1 70  ? 79.367  259.021 136.494 1.00 99.11  ? 50  ASN 1A CB    1 
ATOM   325   C CG    . ASN A  1 70  ? 77.987  259.578 136.221 1.00 103.95 ? 50  ASN 1A CG    1 
ATOM   326   O OD1   . ASN A  1 70  ? 77.821  260.501 135.426 1.00 104.50 ? 50  ASN 1A OD1   1 
ATOM   327   N ND2   . ASN A  1 70  ? 76.988  259.034 136.893 1.00 103.51 ? 50  ASN 1A ND2   1 
ATOM   328   N N     . ALA A  1 71  ? 82.934  259.475 135.536 1.00 75.12  ? 51  ALA 1A N     1 
ATOM   329   C CA    . ALA A  1 71  ? 84.200  258.742 135.778 1.00 73.25  ? 51  ALA 1A CA    1 
ATOM   330   C C     . ALA A  1 71  ? 85.378  259.665 136.084 1.00 76.78  ? 51  ALA 1A C     1 
ATOM   331   O O     . ALA A  1 71  ? 85.379  260.801 135.585 1.00 85.77  ? 51  ALA 1A O     1 
ATOM   332   C CB    . ALA A  1 71  ? 84.508  257.909 134.564 1.00 73.39  ? 51  ALA 1A CB    1 
ATOM   333   N N     . LEU A  1 72  ? 86.346  259.179 136.862 1.00 72.56  ? 52  LEU 1A N     1 
ATOM   334   C CA    . LEU A  1 72  ? 87.596  259.942 137.124 1.00 71.59  ? 52  LEU 1A CA    1 
ATOM   335   C C     . LEU A  1 72  ? 88.725  259.171 136.440 1.00 69.64  ? 52  LEU 1A C     1 
ATOM   336   O O     . LEU A  1 72  ? 88.997  258.047 136.882 1.00 73.97  ? 52  LEU 1A O     1 
ATOM   337   C CB    . LEU A  1 72  ? 87.833  260.012 138.632 1.00 69.11  ? 52  LEU 1A CB    1 
ATOM   338   C CG    . LEU A  1 72  ? 89.145  260.665 139.064 1.00 70.45  ? 52  LEU 1A CG    1 
ATOM   339   C CD1   . LEU A  1 72  ? 89.081  262.174 138.924 1.00 76.67  ? 52  LEU 1A CD1   1 
ATOM   340   C CD2   . LEU A  1 72  ? 89.502  260.277 140.490 1.00 64.25  ? 52  LEU 1A CD2   1 
ATOM   341   N N     . VAL A  1 73  ? 89.347  259.744 135.410 1.00 68.80  ? 53  VAL 1A N     1 
ATOM   342   C CA    . VAL A  1 73  ? 90.361  258.971 134.627 1.00 69.37  ? 53  VAL 1A CA    1 
ATOM   343   C C     . VAL A  1 73  ? 91.780  259.335 135.063 1.00 72.04  ? 53  VAL 1A C     1 
ATOM   344   O O     . VAL A  1 73  ? 92.193  260.475 134.803 1.00 81.58  ? 53  VAL 1A O     1 
ATOM   345   C CB    . VAL A  1 73  ? 90.176  259.218 133.120 1.00 71.84  ? 53  VAL 1A CB    1 
ATOM   346   C CG1   . VAL A  1 73  ? 91.237  258.502 132.300 1.00 72.66  ? 53  VAL 1A CG1   1 
ATOM   347   C CG2   . VAL A  1 73  ? 88.784  258.824 132.655 1.00 72.52  ? 53  VAL 1A CG2   1 
ATOM   348   N N     . LEU A  1 74  ? 92.492  258.403 135.695 1.00 63.13  ? 54  LEU 1A N     1 
ATOM   349   C CA    . LEU A  1 74  ? 93.922  258.646 136.027 1.00 65.61  ? 54  LEU 1A CA    1 
ATOM   350   C C     . LEU A  1 74  ? 94.792  258.173 134.857 1.00 69.59  ? 54  LEU 1A C     1 
ATOM   351   O O     . LEU A  1 74  ? 95.457  257.133 135.006 1.00 75.56  ? 54  LEU 1A O     1 
ATOM   352   C CB    . LEU A  1 74  ? 94.287  257.920 137.326 1.00 68.23  ? 54  LEU 1A CB    1 
ATOM   353   C CG    . LEU A  1 74  ? 93.649  258.471 138.600 1.00 68.96  ? 54  LEU 1A CG    1 
ATOM   354   C CD1   . LEU A  1 74  ? 92.176  258.107 138.692 1.00 69.58  ? 54  LEU 1A CD1   1 
ATOM   355   C CD2   . LEU A  1 74  ? 94.393  257.981 139.831 1.00 69.67  ? 54  LEU 1A CD2   1 
ATOM   356   N N     . ASP A  1 75  ? 94.803  258.922 133.754 1.00 91.18  ? 55  ASP 1A N     1 
ATOM   357   C CA    . ASP A  1 75  ? 95.582  258.526 132.547 1.00 93.09  ? 55  ASP 1A CA    1 
ATOM   358   C C     . ASP A  1 75  ? 97.082  258.650 132.827 1.00 97.50  ? 55  ASP 1A C     1 
ATOM   359   O O     . ASP A  1 75  ? 97.460  259.523 133.619 1.00 97.81  ? 55  ASP 1A O     1 
ATOM   360   C CB    . ASP A  1 75  ? 95.105  259.288 131.307 1.00 95.76  ? 55  ASP 1A CB    1 
ATOM   361   C CG    . ASP A  1 75  ? 95.104  260.799 131.450 1.00 103.34 ? 55  ASP 1A CG    1 
ATOM   362   O OD1   . ASP A  1 75  ? 95.476  261.288 132.529 1.00 107.13 ? 55  ASP 1A OD1   1 
ATOM   363   O OD2   . ASP A  1 75  ? 94.707  261.476 130.481 1.00 102.55 ? 55  ASP 1A OD2   1 
ATOM   364   N N     . ILE A  1 76  ? 97.896  257.812 132.180 1.00 97.22  ? 56  ILE 1A N     1 
ATOM   365   C CA    . ILE A  1 76  ? 99.360  257.793 132.470 1.00 94.17  ? 56  ILE 1A CA    1 
ATOM   366   C C     . ILE A  1 76  ? 100.141 258.153 131.208 1.00 94.42  ? 56  ILE 1A C     1 
ATOM   367   O O     . ILE A  1 76  ? 100.122 257.348 130.258 1.00 95.72  ? 56  ILE 1A O     1 
ATOM   368   C CB    . ILE A  1 76  ? 99.773  256.401 132.977 1.00 95.36  ? 56  ILE 1A CB    1 
ATOM   369   C CG1   . ILE A  1 76  ? 98.833  255.893 134.069 1.00 97.07  ? 56  ILE 1A CG1   1 
ATOM   370   C CG2   . ILE A  1 76  ? 101.230 256.402 133.421 1.00 94.07  ? 56  ILE 1A CG2   1 
ATOM   371   C CD1   . ILE A  1 76  ? 99.152  254.498 134.518 1.00 96.58  ? 56  ILE 1A CD1   1 
ATOM   372   N N     . ASN A  1 77  ? 100.812 259.306 131.208 1.00 113.52 ? 57  ASN 1A N     1 
ATOM   373   C CA    . ASN A  1 77  ? 101.668 259.715 130.060 1.00 118.40 ? 57  ASN 1A CA    1 
ATOM   374   C C     . ASN A  1 77  ? 100.868 259.628 128.750 1.00 117.09 ? 57  ASN 1A C     1 
ATOM   375   O O     . ASN A  1 77  ? 101.472 259.306 127.712 1.00 114.13 ? 57  ASN 1A O     1 
ATOM   376   C CB    . ASN A  1 77  ? 102.969 258.902 130.048 1.00 116.02 ? 57  ASN 1A CB    1 
ATOM   377   C CG    . ASN A  1 77  ? 103.957 259.343 128.992 1.00 114.40 ? 57  ASN 1A CG    1 
ATOM   378   O OD1   . ASN A  1 77  ? 104.403 260.488 128.990 1.00 115.62 ? 57  ASN 1A OD1   1 
ATOM   379   N ND2   . ASN A  1 77  ? 104.311 258.439 128.090 1.00 112.44 ? 57  ASN 1A ND2   1 
ATOM   380   N N     . GLU A  1 78  ? 99.559  259.902 128.804 1.00 126.09 ? 58  GLU 1A N     1 
ATOM   381   C CA    . GLU A  1 78  ? 98.692  259.855 127.597 1.00 125.63 ? 58  GLU 1A CA    1 
ATOM   382   C C     . GLU A  1 78  ? 97.491  260.779 127.809 1.00 127.36 ? 58  GLU 1A C     1 
ATOM   383   O O     . GLU A  1 78  ? 97.203  261.089 128.977 1.00 127.64 ? 58  GLU 1A O     1 
ATOM   384   C CB    . GLU A  1 78  ? 98.155  258.443 127.363 1.00 126.26 ? 58  GLU 1A CB    1 
ATOM   385   C CG    . GLU A  1 78  ? 99.212  257.420 126.991 1.00 125.01 ? 58  GLU 1A CG    1 
ATOM   386   C CD    . GLU A  1 78  ? 98.735  255.980 127.053 1.00 124.83 ? 58  GLU 1A CD    1 
ATOM   387   O OE1   . GLU A  1 78  ? 97.548  255.768 127.370 1.00 124.88 ? 58  GLU 1A OE1   1 
ATOM   388   O OE2   . GLU A  1 78  ? 99.551  255.074 126.790 1.00 123.09 ? 58  GLU 1A OE2   1 
ATOM   389   N N     . ASP A  1 79  ? 96.810  261.189 126.737 1.00 128.30 ? 59  ASP 1A N     1 
ATOM   390   C CA    . ASP A  1 79  ? 95.575  262.000 126.902 1.00 128.01 ? 59  ASP 1A CA    1 
ATOM   391   C C     . ASP A  1 79  ? 94.476  261.472 125.973 1.00 124.43 ? 59  ASP 1A C     1 
ATOM   392   O O     . ASP A  1 79  ? 94.401  261.948 124.825 1.00 121.67 ? 59  ASP 1A O     1 
ATOM   393   C CB    . ASP A  1 79  ? 95.857  263.481 126.650 1.00 127.95 ? 59  ASP 1A CB    1 
ATOM   394   C CG    . ASP A  1 79  ? 94.648  264.370 126.880 1.00 127.48 ? 59  ASP 1A CG    1 
ATOM   395   O OD1   . ASP A  1 79  ? 94.141  264.378 128.018 1.00 125.32 ? 59  ASP 1A OD1   1 
ATOM   396   O OD2   . ASP A  1 79  ? 94.224  265.046 125.921 1.00 126.75 ? 59  ASP 1A OD2   1 
ATOM   397   N N     . GLY A  1 80  ? 93.630  260.560 126.463 1.00 114.21 ? 60  GLY 1A N     1 
ATOM   398   C CA    . GLY A  1 80  ? 92.511  260.040 125.650 1.00 113.80 ? 60  GLY 1A CA    1 
ATOM   399   C C     . GLY A  1 80  ? 91.172  260.546 126.153 1.00 118.17 ? 60  GLY 1A C     1 
ATOM   400   O O     . GLY A  1 80  ? 90.152  259.897 125.865 1.00 120.96 ? 60  GLY 1A O     1 
ATOM   401   N N     . THR A  1 81  ? 91.170  261.676 126.862 1.00 102.71 ? 61  THR 1A N     1 
ATOM   402   C CA    . THR A  1 81  ? 89.919  262.216 127.457 1.00 102.29 ? 61  THR 1A CA    1 
ATOM   403   C C     . THR A  1 81  ? 89.023  262.805 126.366 1.00 98.85  ? 61  THR 1A C     1 
ATOM   404   O O     . THR A  1 81  ? 87.853  263.096 126.668 1.00 88.00  ? 61  THR 1A O     1 
ATOM   405   C CB    . THR A  1 81  ? 90.232  263.265 128.530 1.00 97.20  ? 61  THR 1A CB    1 
ATOM   406   O OG1   . THR A  1 81  ? 89.004  263.649 129.146 1.00 98.61  ? 61  THR 1A OG1   1 
ATOM   407   C CG2   . THR A  1 81  ? 90.935  264.483 127.972 1.00 97.86  ? 61  THR 1A CG2   1 
ATOM   408   N N     . THR A  1 82  ? 89.548  262.985 125.153 1.00 105.19 ? 62  THR 1A N     1 
ATOM   409   C CA    . THR A  1 82  ? 88.762  263.642 124.072 1.00 102.17 ? 62  THR 1A CA    1 
ATOM   410   C C     . THR A  1 82  ? 87.492  262.834 123.779 1.00 107.01 ? 62  THR 1A C     1 
ATOM   411   O O     . THR A  1 82  ? 86.442  263.463 123.554 1.00 107.63 ? 62  THR 1A O     1 
ATOM   412   C CB    . THR A  1 82  ? 89.614  263.844 122.814 1.00 101.68 ? 62  THR 1A CB    1 
ATOM   413   O OG1   . THR A  1 82  ? 88.789  264.465 121.826 1.00 101.80 ? 62  THR 1A OG1   1 
ATOM   414   C CG2   . THR A  1 82  ? 90.180  262.553 122.264 1.00 98.63  ? 62  THR 1A CG2   1 
ATOM   415   N N     . VAL A  1 83  ? 87.579  261.501 123.815 1.00 102.01 ? 63  VAL 1A N     1 
ATOM   416   C CA    . VAL A  1 83  ? 86.402  260.650 123.469 1.00 96.47  ? 63  VAL 1A CA    1 
ATOM   417   C C     . VAL A  1 83  ? 85.324  260.866 124.532 1.00 92.93  ? 63  VAL 1A C     1 
ATOM   418   O O     . VAL A  1 83  ? 84.135  260.893 124.173 1.00 91.76  ? 63  VAL 1A O     1 
ATOM   419   C CB    . VAL A  1 83  ? 86.803  259.169 123.358 1.00 89.36  ? 63  VAL 1A CB    1 
ATOM   420   C CG1   . VAL A  1 83  ? 85.606  258.294 123.037 1.00 93.05  ? 63  VAL 1A CG1   1 
ATOM   421   C CG2   . VAL A  1 83  ? 87.895  258.970 122.320 1.00 90.88  ? 63  VAL 1A CG2   1 
ATOM   422   N N     . THR A  1 84  ? 85.726  261.029 125.793 1.00 103.95 ? 64  THR 1A N     1 
ATOM   423   C CA    . THR A  1 84  ? 84.758  261.240 126.902 1.00 106.23 ? 64  THR 1A CA    1 
ATOM   424   C C     . THR A  1 84  ? 84.048  262.583 126.721 1.00 105.36 ? 64  THR 1A C     1 
ATOM   425   O O     . THR A  1 84  ? 84.681  263.514 126.195 1.00 107.64 ? 64  THR 1A O     1 
ATOM   426   C CB    . THR A  1 84  ? 85.480  261.202 128.251 1.00 111.19 ? 64  THR 1A CB    1 
ATOM   427   O OG1   . THR A  1 84  ? 86.224  259.983 128.317 1.00 113.02 ? 64  THR 1A OG1   1 
ATOM   428   C CG2   . THR A  1 84  ? 84.541  261.314 129.433 1.00 108.50 ? 64  THR 1A CG2   1 
ATOM   429   N N     . GLU A  1 85  ? 82.783  262.677 127.144 1.00 108.27 ? 65  GLU 1A N     1 
ATOM   430   C CA    . GLU A  1 85  ? 82.016  263.944 127.030 1.00 109.11 ? 65  GLU 1A CA    1 
ATOM   431   C C     . GLU A  1 85  ? 82.151  264.750 128.323 1.00 109.51 ? 65  GLU 1A C     1 
ATOM   432   O O     . GLU A  1 85  ? 82.386  265.968 128.232 1.00 110.06 ? 65  GLU 1A O     1 
ATOM   433   C CB    . GLU A  1 85  ? 80.547  263.649 126.724 1.00 112.26 ? 65  GLU 1A CB    1 
ATOM   434   C CG    . GLU A  1 85  ? 79.696  264.897 126.589 1.00 116.03 ? 65  GLU 1A CG    1 
ATOM   435   C CD    . GLU A  1 85  ? 78.237  264.626 126.259 1.00 117.44 ? 65  GLU 1A CD    1 
ATOM   436   O OE1   . GLU A  1 85  ? 77.472  265.599 126.134 1.00 112.35 ? 65  GLU 1A OE1   1 
ATOM   437   O OE2   . GLU A  1 85  ? 77.877  263.441 126.118 1.00 117.32 ? 65  GLU 1A OE2   1 
ATOM   438   N N     . ASP A  1 86  ? 82.008  264.094 129.481 1.00 110.06 ? 66  ASP 1A N     1 
ATOM   439   C CA    . ASP A  1 86  ? 82.096  264.801 130.789 1.00 112.21 ? 66  ASP 1A CA    1 
ATOM   440   C C     . ASP A  1 86  ? 82.773  263.916 131.841 1.00 109.99 ? 66  ASP 1A C     1 
ATOM   441   O O     . ASP A  1 86  ? 82.809  262.687 131.640 1.00 108.19 ? 66  ASP 1A O     1 
ATOM   442   C CB    . ASP A  1 86  ? 80.716  265.268 131.258 1.00 112.50 ? 66  ASP 1A CB    1 
ATOM   443   C CG    . ASP A  1 86  ? 80.758  266.092 132.533 1.00 111.98 ? 66  ASP 1A CG    1 
ATOM   444   O OD1   . ASP A  1 86  ? 81.410  267.154 132.522 1.00 109.81 ? 66  ASP 1A OD1   1 
ATOM   445   O OD2   . ASP A  1 86  ? 80.150  265.656 133.529 1.00 110.52 ? 66  ASP 1A OD2   1 
ATOM   446   N N     . GLY A  1 87  ? 83.267  264.527 132.926 1.00 99.56  ? 67  GLY 1A N     1 
ATOM   447   C CA    . GLY A  1 87  ? 83.971  263.789 133.996 1.00 97.18  ? 67  GLY 1A CA    1 
ATOM   448   C C     . GLY A  1 87  ? 85.186  264.566 134.475 1.00 95.40  ? 67  GLY 1A C     1 
ATOM   449   O O     . GLY A  1 87  ? 85.296  265.747 134.104 1.00 100.48 ? 67  GLY 1A O     1 
ATOM   450   N N     . ALA A  1 88  ? 86.043  263.961 135.304 1.00 73.64  ? 68  ALA 1A N     1 
ATOM   451   C CA    . ALA A  1 88  ? 87.301  264.628 135.723 1.00 68.54  ? 68  ALA 1A CA    1 
ATOM   452   C C     . ALA A  1 88  ? 88.506  263.784 135.291 1.00 72.79  ? 68  ALA 1A C     1 
ATOM   453   O O     . ALA A  1 88  ? 88.493  262.573 135.551 1.00 79.71  ? 68  ALA 1A O     1 
ATOM   454   C CB    . ALA A  1 88  ? 87.293  264.848 137.208 1.00 68.15  ? 68  ALA 1A CB    1 
ATOM   455   N N     . VAL A  1 89  ? 89.504  264.401 134.651 1.00 69.03  ? 69  VAL 1A N     1 
ATOM   456   C CA    . VAL A  1 89  ? 90.730  263.660 134.220 1.00 69.56  ? 69  VAL 1A CA    1 
ATOM   457   C C     . VAL A  1 89  ? 91.974  264.241 134.893 1.00 70.90  ? 69  VAL 1A C     1 
ATOM   458   O O     . VAL A  1 89  ? 92.122  265.475 134.881 1.00 77.04  ? 69  VAL 1A O     1 
ATOM   459   C CB    . VAL A  1 89  ? 90.876  263.673 132.687 1.00 72.38  ? 69  VAL 1A CB    1 
ATOM   460   C CG1   . VAL A  1 89  ? 90.810  265.078 132.117 1.00 71.88  ? 69  VAL 1A CG1   1 
ATOM   461   C CG2   . VAL A  1 89  ? 92.140  262.962 132.231 1.00 69.05  ? 69  VAL 1A CG2   1 
ATOM   462   N N     . VAL A  1 90  ? 92.849  263.381 135.427 1.00 77.05  ? 70  VAL 1A N     1 
ATOM   463   C CA    . VAL A  1 90  ? 94.117  263.837 136.072 1.00 76.32  ? 70  VAL 1A CA    1 
ATOM   464   C C     . VAL A  1 90  ? 95.309  263.161 135.387 1.00 81.07  ? 70  VAL 1A C     1 
ATOM   465   O O     . VAL A  1 90  ? 95.437  261.928 135.492 1.00 88.70  ? 70  VAL 1A O     1 
ATOM   466   C CB    . VAL A  1 90  ? 94.118  263.567 137.589 1.00 74.86  ? 70  VAL 1A CB    1 
ATOM   467   C CG1   . VAL A  1 90  ? 93.700  262.146 137.937 1.00 77.18  ? 70  VAL 1A CG1   1 
ATOM   468   C CG2   . VAL A  1 90  ? 95.446  263.927 138.234 1.00 76.04  ? 70  VAL 1A CG2   1 
ATOM   469   N N     . GLN A  1 91  ? 96.149  263.944 134.703 1.00 95.63  ? 71  GLN 1A N     1 
ATOM   470   C CA    . GLN A  1 91  ? 97.355  263.387 134.043 1.00 95.05  ? 71  GLN 1A CA    1 
ATOM   471   C C     . GLN A  1 91  ? 98.315  262.848 135.103 1.00 95.83  ? 71  GLN 1A C     1 
ATOM   472   O O     . GLN A  1 91  ? 98.488  263.534 136.122 1.00 100.78 ? 71  GLN 1A O     1 
ATOM   473   C CB    . GLN A  1 91  ? 98.061  264.485 133.248 1.00 93.59  ? 71  GLN 1A CB    1 
ATOM   474   C CG    . GLN A  1 91  ? 97.225  265.084 132.127 1.00 98.61  ? 71  GLN 1A CG    1 
ATOM   475   C CD    . GLN A  1 91  ? 96.949  264.103 131.015 1.00 101.67 ? 71  GLN 1A CD    1 
ATOM   476   O OE1   . GLN A  1 91  ? 97.425  262.969 131.025 1.00 102.03 ? 71  GLN 1A OE1   1 
ATOM   477   N NE2   . GLN A  1 91  ? 96.211  264.553 130.014 1.00 99.59  ? 71  GLN 1A NE2   1 
ATOM   478   N N     . ILE A  1 92  ? 98.917  261.681 134.871 1.00 91.07  ? 72  ILE 1A N     1 
ATOM   479   C CA    . ILE A  1 92  ? 99.952  261.162 135.815 1.00 90.65  ? 72  ILE 1A CA    1 
ATOM   480   C C     . ILE A  1 92  ? 101.281 261.197 135.064 1.00 95.48  ? 72  ILE 1A C     1 
ATOM   481   O O     . ILE A  1 92  ? 101.366 260.542 134.010 1.00 101.17 ? 72  ILE 1A O     1 
ATOM   482   C CB    . ILE A  1 92  ? 99.608  259.742 136.300 1.00 92.91  ? 72  ILE 1A CB    1 
ATOM   483   C CG1   . ILE A  1 92  ? 98.195  259.659 136.886 1.00 93.87  ? 72  ILE 1A CG1   1 
ATOM   484   C CG2   . ILE A  1 92  ? 100.657 259.239 137.281 1.00 94.78  ? 72  ILE 1A CG2   1 
ATOM   485   C CD1   . ILE A  1 92  ? 97.967  260.553 138.080 1.00 92.14  ? 72  ILE 1A CD1   1 
ATOM   486   N N     . LYS A  1 93  ? 102.271 261.933 135.571 1.00 99.84  ? 73  LYS 1A N     1 
ATOM   487   C CA    . LYS A  1 93  ? 103.541 262.092 134.813 1.00 100.82 ? 73  LYS 1A CA    1 
ATOM   488   C C     . LYS A  1 93  ? 104.701 261.400 135.533 1.00 101.76 ? 73  LYS 1A C     1 
ATOM   489   O O     . LYS A  1 93  ? 105.734 261.163 134.878 1.00 101.13 ? 73  LYS 1A O     1 
ATOM   490   C CB    . LYS A  1 93  ? 103.831 263.584 134.630 1.00 98.73  ? 73  LYS 1A CB    1 
ATOM   491   C CG    . LYS A  1 93  ? 102.743 264.360 133.903 1.00 99.89  ? 73  LYS 1A CG    1 
ATOM   492   C CD    . LYS A  1 93  ? 103.039 265.837 133.752 1.00 99.61  ? 73  LYS 1A CD    1 
ATOM   493   C CE    . LYS A  1 93  ? 101.933 266.582 133.032 1.00 101.94 ? 73  LYS 1A CE    1 
ATOM   494   N NZ    . LYS A  1 93  ? 102.242 268.024 132.892 1.00 100.70 ? 73  LYS 1A NZ    1 
ATOM   495   N N     . ASN A  1 94  ? 104.549 261.094 136.823 1.00 106.58 ? 74  ASN 1A N     1 
ATOM   496   C CA    . ASN A  1 94  ? 105.688 260.530 137.591 1.00 105.02 ? 74  ASN 1A CA    1 
ATOM   497   C C     . ASN A  1 94  ? 105.168 259.469 138.564 1.00 106.47 ? 74  ASN 1A C     1 
ATOM   498   O O     . ASN A  1 94  ? 103.991 259.567 138.959 1.00 106.98 ? 74  ASN 1A O     1 
ATOM   499   C CB    . ASN A  1 94  ? 106.431 261.648 138.328 1.00 105.63 ? 74  ASN 1A CB    1 
ATOM   500   C CG    . ASN A  1 94  ? 107.684 261.205 139.055 1.00 108.17 ? 74  ASN 1A CG    1 
ATOM   501   O OD1   . ASN A  1 94  ? 108.078 260.041 138.992 1.00 107.47 ? 74  ASN 1A OD1   1 
ATOM   502   N ND2   . ASN A  1 94  ? 108.345 262.138 139.717 1.00 107.82 ? 74  ASN 1A ND2   1 
ATOM   503   N N     . TYR A  1 95  ? 106.017 258.516 138.955 1.00 104.13 ? 75  TYR 1A N     1 
ATOM   504   C CA    . TYR A  1 95  ? 105.610 257.504 139.963 1.00 101.88 ? 75  TYR 1A CA    1 
ATOM   505   C C     . TYR A  1 95  ? 105.267 258.247 141.255 1.00 101.03 ? 75  TYR 1A C     1 
ATOM   506   O O     . TYR A  1 95  ? 104.282 257.882 141.924 1.00 104.90 ? 75  TYR 1A O     1 
ATOM   507   C CB    . TYR A  1 95  ? 106.718 256.462 140.147 1.00 102.00 ? 75  TYR 1A CB    1 
ATOM   508   C CG    . TYR A  1 95  ? 106.454 255.398 141.185 1.00 104.27 ? 75  TYR 1A CG    1 
ATOM   509   C CD1   . TYR A  1 95  ? 106.270 255.717 142.520 1.00 104.71 ? 75  TYR 1A CD1   1 
ATOM   510   C CD2   . TYR A  1 95  ? 106.362 254.063 140.825 1.00 106.05 ? 75  TYR 1A CD2   1 
ATOM   511   C CE1   . TYR A  1 95  ? 106.018 254.745 143.473 1.00 104.77 ? 75  TYR 1A CE1   1 
ATOM   512   C CE2   . TYR A  1 95  ? 106.108 253.078 141.764 1.00 104.63 ? 75  TYR 1A CE2   1 
ATOM   513   C CZ    . TYR A  1 95  ? 105.937 253.418 143.094 1.00 105.89 ? 75  TYR 1A CZ    1 
ATOM   514   O OH    . TYR A  1 95  ? 105.685 252.450 144.034 1.00 107.61 ? 75  TYR 1A OH    1 
ATOM   515   N N     . LYS A  1 96  ? 106.047 259.279 141.578 1.00 95.97  ? 76  LYS 1A N     1 
ATOM   516   C CA    . LYS A  1 96  ? 105.789 260.070 142.805 1.00 97.42  ? 76  LYS 1A CA    1 
ATOM   517   C C     . LYS A  1 96  ? 104.392 260.689 142.695 1.00 101.22 ? 76  LYS 1A C     1 
ATOM   518   O O     . LYS A  1 96  ? 103.650 260.661 143.696 1.00 104.12 ? 76  LYS 1A O     1 
ATOM   519   C CB    . LYS A  1 96  ? 106.845 261.165 142.953 1.00 96.84  ? 76  LYS 1A CB    1 
ATOM   520   C CG    . LYS A  1 96  ? 106.679 262.081 144.157 1.00 100.87 ? 76  LYS 1A CG    1 
ATOM   521   C CD    . LYS A  1 96  ? 107.743 263.156 144.233 1.00 99.67  ? 76  LYS 1A CD    1 
ATOM   522   C CE    . LYS A  1 96  ? 107.578 264.076 145.424 1.00 98.17  ? 76  LYS 1A CE    1 
ATOM   523   N NZ    . LYS A  1 96  ? 108.637 265.114 145.464 1.00 96.75  ? 76  LYS 1A NZ    1 
ATOM   524   N N     . HIS A  1 97  ? 104.045 261.201 141.512 1.00 89.65  ? 77  HIS 1A N     1 
ATOM   525   C CA    . HIS A  1 97  ? 102.710 261.823 141.322 1.00 87.32  ? 77  HIS 1A CA    1 
ATOM   526   C C     . HIS A  1 97  ? 101.652 260.735 141.515 1.00 90.14  ? 77  HIS 1A C     1 
ATOM   527   O O     . HIS A  1 97  ? 100.597 261.009 142.127 1.00 92.61  ? 77  HIS 1A O     1 
ATOM   528   C CB    . HIS A  1 97  ? 102.595 262.498 139.952 1.00 86.70  ? 77  HIS 1A CB    1 
ATOM   529   C CG    . HIS A  1 97  ? 101.319 263.251 139.794 1.00 89.01  ? 77  HIS 1A CG    1 
ATOM   530   N ND1   . HIS A  1 97  ? 100.380 262.993 138.818 1.00 89.17  ? 77  HIS 1A ND1   1 
ATOM   531   C CD2   . HIS A  1 97  ? 100.838 264.275 140.509 1.00 89.96  ? 77  HIS 1A CD2   1 
ATOM   532   C CE1   . HIS A  1 97  ? 99.369  263.838 138.955 1.00 86.79  ? 77  HIS 1A CE1   1 
ATOM   533   N NE2   . HIS A  1 97  ? 99.625  264.627 139.973 1.00 86.00  ? 77  HIS 1A NE2   1 
ATOM   534   N N     . PHE A  1 98  ? 101.931 259.532 141.008 1.00 88.61  ? 78  PHE 1A N     1 
ATOM   535   C CA    . PHE A  1 98  ? 100.949 258.421 141.113 1.00 91.36  ? 78  PHE 1A CA    1 
ATOM   536   C C     . PHE A  1 98  ? 100.712 258.086 142.590 1.00 89.40  ? 78  PHE 1A C     1 
ATOM   537   O O     . PHE A  1 98  ? 99.554  257.894 142.985 1.00 92.55  ? 78  PHE 1A O     1 
ATOM   538   C CB    . PHE A  1 98  ? 101.443 257.185 140.356 1.00 89.75  ? 78  PHE 1A CB    1 
ATOM   539   C CG    . PHE A  1 98  ? 100.495 256.016 140.398 1.00 87.45  ? 78  PHE 1A CG    1 
ATOM   540   C CD1   . PHE A  1 98  ? 99.210  256.128 139.892 1.00 88.06  ? 78  PHE 1A CD1   1 
ATOM   541   C CD2   . PHE A  1 98  ? 100.886 254.804 140.943 1.00 87.94  ? 78  PHE 1A CD2   1 
ATOM   542   C CE1   . PHE A  1 98  ? 98.336  255.052 139.932 1.00 86.57  ? 78  PHE 1A CE1   1 
ATOM   543   C CE2   . PHE A  1 98  ? 100.011 253.730 140.981 1.00 89.24  ? 78  PHE 1A CE2   1 
ATOM   544   C CZ    . PHE A  1 98  ? 98.739  253.855 140.476 1.00 88.92  ? 78  PHE 1A CZ    1 
ATOM   545   N N     . SER A  1 99  ? 101.794 257.981 143.360 1.00 87.50  ? 79  SER 1A N     1 
ATOM   546   C CA    . SER A  1 99  ? 101.658 257.628 144.795 1.00 86.92  ? 79  SER 1A CA    1 
ATOM   547   C C     . SER A  1 99  ? 100.783 258.676 145.486 1.00 83.90  ? 79  SER 1A C     1 
ATOM   548   O O     . SER A  1 99  ? 99.854  258.278 146.214 1.00 89.38  ? 79  SER 1A O     1 
ATOM   549   C CB    . SER A  1 99  ? 103.005 257.525 145.448 1.00 88.35  ? 79  SER 1A CB    1 
ATOM   550   O OG    . SER A  1 99  ? 102.871 257.197 146.824 1.00 86.15  ? 79  SER 1A OG    1 
ATOM   551   N N     . ALA A  1 100 ? 101.051 259.956 145.228 1.00 79.54  ? 80  ALA 1A N     1 
ATOM   552   C CA    . ALA A  1 100 ? 100.301 261.044 145.898 1.00 84.31  ? 80  ALA 1A CA    1 
ATOM   553   C C     . ALA A  1 100 ? 98.806  260.937 145.595 1.00 86.86  ? 80  ALA 1A C     1 
ATOM   554   O O     . ALA A  1 100 ? 98.014  260.974 146.553 1.00 91.73  ? 80  ALA 1A O     1 
ATOM   555   C CB    . ALA A  1 100 ? 100.843 262.378 145.457 1.00 81.51  ? 80  ALA 1A CB    1 
ATOM   556   N N     . VAL A  1 101 ? 98.427  260.801 144.319 1.00 80.51  ? 81  VAL 1A N     1 
ATOM   557   C CA    . VAL A  1 101 ? 96.971  260.817 143.987 1.00 81.58  ? 81  VAL 1A CA    1 
ATOM   558   C C     . VAL A  1 101 ? 96.276  259.634 144.676 1.00 85.80  ? 81  VAL 1A C     1 
ATOM   559   O O     . VAL A  1 101 ? 95.174  259.839 145.210 1.00 86.31  ? 81  VAL 1A O     1 
ATOM   560   C CB    . VAL A  1 101 ? 96.719  260.835 142.466 1.00 76.22  ? 81  VAL 1A CB    1 
ATOM   561   C CG1   . VAL A  1 101 ? 97.212  262.126 141.832 1.00 77.89  ? 81  VAL 1A CG1   1 
ATOM   562   C CG2   . VAL A  1 101 ? 97.319  259.631 141.761 1.00 80.71  ? 81  VAL 1A CG2   1 
ATOM   563   N N     . ILE A  1 102 ? 96.901  258.454 144.674 1.00 85.22  ? 82  ILE 1A N     1 
ATOM   564   C CA    . ILE A  1 102 ? 96.282  257.247 145.298 1.00 78.31  ? 82  ILE 1A CA    1 
ATOM   565   C C     . ILE A  1 102 ? 96.119  257.489 146.800 1.00 83.54  ? 82  ILE 1A C     1 
ATOM   566   O O     . ILE A  1 102 ? 95.035  257.187 147.329 1.00 86.99  ? 82  ILE 1A O     1 
ATOM   567   C CB    . ILE A  1 102 ? 97.136  255.996 145.021 1.00 76.80  ? 82  ILE 1A CB    1 
ATOM   568   C CG1   . ILE A  1 102 ? 97.299  255.750 143.518 1.00 79.18  ? 82  ILE 1A CG1   1 
ATOM   569   C CG2   . ILE A  1 102 ? 96.559  254.781 145.725 1.00 77.22  ? 82  ILE 1A CG2   1 
ATOM   570   C CD1   . ILE A  1 102 ? 95.993  255.551 142.790 1.00 84.02  ? 82  ILE 1A CD1   1 
ATOM   571   N N     . LYS A  1 103 ? 97.149  258.031 147.452 1.00 88.50  ? 83  LYS 1A N     1 
ATOM   572   C CA    . LYS A  1 103 ? 97.105  258.245 148.925 1.00 84.80  ? 83  LYS 1A CA    1 
ATOM   573   C C     . LYS A  1 103 ? 96.016  259.269 149.258 1.00 83.96  ? 83  LYS 1A C     1 
ATOM   574   O O     . LYS A  1 103 ? 95.319  259.078 150.269 1.00 86.48  ? 83  LYS 1A O     1 
ATOM   575   C CB    . LYS A  1 103 ? 98.476  258.701 149.431 1.00 83.78  ? 83  LYS 1A CB    1 
ATOM   576   C CG    . LYS A  1 103 ? 98.586  258.887 150.938 1.00 86.78  ? 83  LYS 1A CG    1 
ATOM   577   C CD    . LYS A  1 103 ? 98.322  257.609 151.703 1.00 87.01  ? 83  LYS 1A CD    1 
ATOM   578   C CE    . LYS A  1 103 ? 98.426  257.779 153.204 1.00 86.79  ? 83  LYS 1A CE    1 
ATOM   579   N NZ    . LYS A  1 103 ? 98.165  256.507 153.916 1.00 87.81  ? 83  LYS 1A NZ    1 
ATOM   580   N N     . MET A  1 104 ? 95.868  260.306 148.435 1.00 81.75  ? 84  MET 1A N     1 
ATOM   581   C CA    . MET A  1 104 ? 94.894  261.383 148.758 1.00 82.62  ? 84  MET 1A CA    1 
ATOM   582   C C     . MET A  1 104 ? 93.573  261.111 148.038 1.00 82.81  ? 84  MET 1A C     1 
ATOM   583   O O     . MET A  1 104 ? 92.692  261.987 148.089 1.00 81.65  ? 84  MET 1A O     1 
ATOM   584   C CB    . MET A  1 104 ? 95.432  262.741 148.305 1.00 85.79  ? 84  MET 1A CB    1 
ATOM   585   C CG    . MET A  1 104 ? 96.273  263.435 149.356 1.00 87.23  ? 84  MET 1A CG    1 
ATOM   586   S SD    . MET A  1 104 ? 95.344  263.751 150.873 1.00 99.09  ? 84  MET 1A SD    1 
ATOM   587   C CE    . MET A  1 104 ? 96.155  265.239 151.451 1.00 86.63  ? 84  MET 1A CE    1 
ATOM   588   N N     . LEU A  1 105 ? 93.429  259.941 147.413 1.00 88.18  ? 85  LEU 1A N     1 
ATOM   589   C CA    . LEU A  1 105 ? 92.205  259.664 146.611 1.00 89.16  ? 85  LEU 1A CA    1 
ATOM   590   C C     . LEU A  1 105 ? 90.950  259.801 147.484 1.00 90.30  ? 85  LEU 1A C     1 
ATOM   591   O O     . LEU A  1 105 ? 89.983  260.412 146.997 1.00 90.10  ? 85  LEU 1A O     1 
ATOM   592   C CB    . LEU A  1 105 ? 92.304  258.260 146.009 1.00 81.35  ? 85  LEU 1A CB    1 
ATOM   593   C CG    . LEU A  1 105 ? 91.110  257.822 145.163 1.00 80.29  ? 85  LEU 1A CG    1 
ATOM   594   C CD1   . LEU A  1 105 ? 91.118  258.526 143.815 1.00 82.22  ? 85  LEU 1A CD1   1 
ATOM   595   C CD2   . LEU A  1 105 ? 91.108  256.314 144.974 1.00 82.46  ? 85  LEU 1A CD2   1 
ATOM   596   N N     . PRO A  1 106 ? 90.898  259.307 148.741 1.00 89.17  ? 86  PRO 1A N     1 
ATOM   597   C CA    . PRO A  1 106 ? 89.722  259.523 149.575 1.00 89.38  ? 86  PRO 1A CA    1 
ATOM   598   C C     . PRO A  1 106 ? 89.336  261.004 149.583 1.00 93.01  ? 86  PRO 1A C     1 
ATOM   599   O O     . PRO A  1 106 ? 88.203  261.312 149.270 1.00 94.89  ? 86  PRO 1A O     1 
ATOM   600   C CB    . PRO A  1 106 ? 90.219  259.176 150.980 1.00 87.69  ? 86  PRO 1A CB    1 
ATOM   601   C CG    . PRO A  1 106 ? 91.302  258.153 150.755 1.00 87.17  ? 86  PRO 1A CG    1 
ATOM   602   C CD    . PRO A  1 106 ? 91.925  258.519 149.426 1.00 86.51  ? 86  PRO 1A CD    1 
ATOM   603   N N     . LYS A  1 107 ? 90.285  261.874 149.923 1.00 88.73  ? 87  LYS 1A N     1 
ATOM   604   C CA    . LYS A  1 107 ? 89.991  263.325 150.049 1.00 88.47  ? 87  LYS 1A CA    1 
ATOM   605   C C     . LYS A  1 107 ? 89.467  263.844 148.710 1.00 89.42  ? 87  LYS 1A C     1 
ATOM   606   O O     . LYS A  1 107 ? 88.488  264.613 148.717 1.00 91.01  ? 87  LYS 1A O     1 
ATOM   607   C CB    . LYS A  1 107 ? 91.255  264.088 150.446 1.00 89.33  ? 87  LYS 1A CB    1 
ATOM   608   C CG    . LYS A  1 107 ? 91.908  263.623 151.740 1.00 93.12  ? 87  LYS 1A CG    1 
ATOM   609   C CD    . LYS A  1 107 ? 90.991  263.721 152.937 1.00 92.95  ? 87  LYS 1A CD    1 
ATOM   610   C CE    . LYS A  1 107 ? 91.638  263.245 154.221 1.00 88.24  ? 87  LYS 1A CE    1 
ATOM   611   N NZ    . LYS A  1 107 ? 90.712  263.347 155.371 1.00 80.31  ? 87  LYS 1A NZ    1 
ATOM   612   N N     . ILE A  1 108 ? 90.086  263.424 147.604 1.00 83.75  ? 88  ILE 1A N     1 
ATOM   613   C CA    . ILE A  1 108 ? 89.700  263.941 146.260 1.00 85.32  ? 88  ILE 1A CA    1 
ATOM   614   C C     . ILE A  1 108 ? 88.237  263.583 145.996 1.00 87.91  ? 88  ILE 1A C     1 
ATOM   615   O O     . ILE A  1 108 ? 87.457  264.499 145.685 1.00 90.68  ? 88  ILE 1A O     1 
ATOM   616   C CB    . ILE A  1 108 ? 90.622  263.342 145.177 1.00 83.37  ? 88  ILE 1A CB    1 
ATOM   617   C CG1   . ILE A  1 108 ? 92.100  263.607 145.461 1.00 86.60  ? 88  ILE 1A CG1   1 
ATOM   618   C CG2   . ILE A  1 108 ? 90.236  263.833 143.793 1.00 82.16  ? 88  ILE 1A CG2   1 
ATOM   619   C CD1   . ILE A  1 108 ? 93.026  262.997 144.435 1.00 84.39  ? 88  ILE 1A CD1   1 
ATOM   620   N N     . ILE A  1 109 ? 87.887  262.302 146.093 1.00 90.05  ? 89  ILE 1A N     1 
ATOM   621   C CA    . ILE A  1 109 ? 86.498  261.877 145.759 1.00 91.01  ? 89  ILE 1A CA    1 
ATOM   622   C C     . ILE A  1 109 ? 85.518  262.795 146.493 1.00 92.80  ? 89  ILE 1A C     1 
ATOM   623   O O     . ILE A  1 109 ? 84.542  263.237 145.862 1.00 91.15  ? 89  ILE 1A O     1 
ATOM   624   C CB    . ILE A  1 109 ? 86.301  260.393 146.122 1.00 88.50  ? 89  ILE 1A CB    1 
ATOM   625   C CG1   . ILE A  1 109 ? 87.390  259.522 145.492 1.00 86.37  ? 89  ILE 1A CG1   1 
ATOM   626   C CG2   . ILE A  1 109 ? 84.905  259.921 145.745 1.00 90.53  ? 89  ILE 1A CG2   1 
ATOM   627   C CD1   . ILE A  1 109 ? 87.273  258.062 145.834 1.00 88.20  ? 89  ILE 1A CD1   1 
ATOM   628   N N     . GLU A  1 110 ? 85.787  263.093 147.767 1.00 101.69 ? 90  GLU 1A N     1 
ATOM   629   C CA    . GLU A  1 110 ? 84.844  263.915 148.566 1.00 101.53 ? 90  GLU 1A CA    1 
ATOM   630   C C     . GLU A  1 110 ? 84.680  265.289 147.911 1.00 99.59  ? 90  GLU 1A C     1 
ATOM   631   O O     . GLU A  1 110 ? 83.538  265.785 147.878 1.00 99.96  ? 90  GLU 1A O     1 
ATOM   632   C CB    . GLU A  1 110 ? 85.363  264.057 149.998 1.00 100.95 ? 90  GLU 1A CB    1 
ATOM   633   C CG    . GLU A  1 110 ? 85.585  262.728 150.699 1.00 103.00 ? 90  GLU 1A CG    1 
ATOM   634   C CD    . GLU A  1 110 ? 84.367  261.839 150.900 1.00 102.81 ? 90  GLU 1A CD    1 
ATOM   635   O OE1   . GLU A  1 110 ? 83.259  262.240 150.492 1.00 103.38 ? 90  GLU 1A OE1   1 
ATOM   636   O OE2   . GLU A  1 110 ? 84.532  260.740 151.462 1.00 99.44  ? 90  GLU 1A OE2   1 
ATOM   637   N N     . GLN A  1 111 ? 85.769  265.874 147.407 1.00 103.60 ? 91  GLN 1A N     1 
ATOM   638   C CA    . GLN A  1 111 ? 85.679  267.256 146.861 1.00 105.39 ? 91  GLN 1A CA    1 
ATOM   639   C C     . GLN A  1 111 ? 84.907  267.267 145.536 1.00 107.42 ? 91  GLN 1A C     1 
ATOM   640   O O     . GLN A  1 111 ? 83.956  268.052 145.425 1.00 108.67 ? 91  GLN 1A O     1 
ATOM   641   C CB    . GLN A  1 111 ? 87.064  267.873 146.669 1.00 104.70 ? 91  GLN 1A CB    1 
ATOM   642   C CG    . GLN A  1 111 ? 86.993  269.288 146.119 1.00 105.76 ? 91  GLN 1A CG    1 
ATOM   643   C CD    . GLN A  1 111 ? 88.352  269.912 145.922 1.00 108.23 ? 91  GLN 1A CD    1 
ATOM   644   O OE1   . GLN A  1 111 ? 89.384  269.298 146.187 1.00 108.40 ? 91  GLN 1A OE1   1 
ATOM   645   N NE2   . GLN A  1 111 ? 88.360  271.147 145.447 1.00 105.54 ? 91  GLN 1A NE2   1 
ATOM   646   N N     . LEU A  1 112 ? 85.308  266.443 144.566 1.00 106.28 ? 92  LEU 1A N     1 
ATOM   647   C CA    . LEU A  1 112 ? 84.543  266.391 143.292 1.00 105.17 ? 92  LEU 1A CA    1 
ATOM   648   C C     . LEU A  1 112 ? 83.054  266.184 143.587 1.00 107.66 ? 92  LEU 1A C     1 
ATOM   649   O O     . LEU A  1 112 ? 82.233  266.883 142.963 1.00 106.71 ? 92  LEU 1A O     1 
ATOM   650   C CB    . LEU A  1 112 ? 85.079  265.294 142.363 1.00 103.04 ? 92  LEU 1A CB    1 
ATOM   651   C CG    . LEU A  1 112 ? 86.431  265.563 141.708 1.00 103.08 ? 92  LEU 1A CG    1 
ATOM   652   C CD1   . LEU A  1 112 ? 87.576  265.351 142.674 1.00 103.65 ? 92  LEU 1A CD1   1 
ATOM   653   C CD2   . LEU A  1 112 ? 86.613  264.693 140.477 1.00 104.05 ? 92  LEU 1A CD2   1 
ATOM   654   N N     . ARG A  1 113 ? 82.706  265.286 144.512 1.00 111.11 ? 93  ARG 1A N     1 
ATOM   655   C CA    . ARG A  1 113 ? 81.272  265.101 144.867 1.00 110.86 ? 93  ARG 1A CA    1 
ATOM   656   C C     . ARG A  1 113 ? 80.724  266.390 145.491 1.00 114.35 ? 93  ARG 1A C     1 
ATOM   657   O O     . ARG A  1 113 ? 79.561  266.729 145.209 1.00 113.46 ? 93  ARG 1A O     1 
ATOM   658   C CB    . ARG A  1 113 ? 81.084  263.875 145.771 1.00 108.05 ? 93  ARG 1A CB    1 
ATOM   659   C CG    . ARG A  1 113 ? 81.450  262.560 145.101 1.00 112.27 ? 93  ARG 1A CG    1 
ATOM   660   C CD    . ARG A  1 113 ? 81.241  261.354 145.997 1.00 112.24 ? 93  ARG 1A CD    1 
ATOM   661   N NE    . ARG A  1 113 ? 81.561  260.110 145.314 1.00 109.36 ? 93  ARG 1A NE    1 
ATOM   662   C CZ    . ARG A  1 113 ? 81.470  258.904 145.863 1.00 109.59 ? 93  ARG 1A CZ    1 
ATOM   663   N NH1   . ARG A  1 113 ? 81.092  258.778 147.122 1.00 109.58 ? 93  ARG 1A NH1   1 
ATOM   664   N NH2   . ARG A  1 113 ? 81.767  257.829 145.155 1.00 109.23 ? 93  ARG 1A NH2   1 
ATOM   665   N N     . GLU A  1 114 ? 81.531  267.079 146.299 1.00 119.10 ? 94  GLU 1A N     1 
ATOM   666   C CA    . GLU A  1 114 ? 81.105  268.361 146.923 1.00 115.79 ? 94  GLU 1A CA    1 
ATOM   667   C C     . GLU A  1 114 ? 80.878  269.397 145.819 1.00 117.75 ? 94  GLU 1A C     1 
ATOM   668   O O     . GLU A  1 114 ? 79.886  270.145 145.908 1.00 117.85 ? 94  GLU 1A O     1 
ATOM   669   C CB    . GLU A  1 114 ? 82.170  268.837 147.913 1.00 116.77 ? 94  GLU 1A CB    1 
ATOM   670   C CG    . GLU A  1 114 ? 81.838  270.161 148.570 1.00 119.46 ? 94  GLU 1A CG    1 
ATOM   671   C CD    . GLU A  1 114 ? 82.914  270.658 149.519 1.00 120.52 ? 94  GLU 1A CD    1 
ATOM   672   O OE1   . GLU A  1 114 ? 84.055  270.866 149.059 1.00 119.23 ? 94  GLU 1A OE1   1 
ATOM   673   O OE2   . GLU A  1 114 ? 82.611  270.831 150.717 1.00 118.82 ? 94  GLU 1A OE2   1 
ATOM   674   N N     . ASN A  1 115 ? 81.746  269.415 144.805 1.00 120.01 ? 95  ASN 1A N     1 
ATOM   675   C CA    . ASN A  1 115 ? 81.590  270.347 143.657 1.00 119.04 ? 95  ASN 1A CA    1 
ATOM   676   C C     . ASN A  1 115 ? 80.333  269.940 142.881 1.00 120.26 ? 95  ASN 1A C     1 
ATOM   677   O O     . ASN A  1 115 ? 79.833  270.766 142.098 1.00 118.89 ? 95  ASN 1A O     1 
ATOM   678   C CB    . ASN A  1 115 ? 82.832  270.365 142.765 1.00 117.21 ? 95  ASN 1A CB    1 
ATOM   679   C CG    . ASN A  1 115 ? 84.083  270.792 143.504 1.00 116.77 ? 95  ASN 1A CG    1 
ATOM   680   O OD1   . ASN A  1 115 ? 84.038  271.091 144.691 1.00 117.72 ? 95  ASN 1A OD1   1 
ATOM   681   N ND2   . ASN A  1 115 ? 85.206  270.823 142.803 1.00 116.08 ? 95  ASN 1A ND2   1 
ATOM   682   N N     . GLY A  1 116 ? 79.854  268.710 143.098 1.00 126.24 ? 96  GLY 1A N     1 
ATOM   683   C CA    . GLY A  1 116 ? 78.663  268.206 142.384 1.00 126.22 ? 96  GLY 1A CA    1 
ATOM   684   C C     . GLY A  1 116 ? 79.042  267.299 141.229 1.00 123.85 ? 96  GLY 1A C     1 
ATOM   685   O O     . GLY A  1 116 ? 78.127  266.684 140.645 1.00 121.73 ? 96  GLY 1A O     1 
ATOM   686   N N     . LYS A  1 117 ? 80.337  267.199 140.915 1.00 117.74 ? 97  LYS 1A N     1 
ATOM   687   C CA    . LYS A  1 117 ? 80.769  266.236 139.872 1.00 118.08 ? 97  LYS 1A CA    1 
ATOM   688   C C     . LYS A  1 117 ? 80.467  264.831 140.397 1.00 118.53 ? 97  LYS 1A C     1 
ATOM   689   O O     . LYS A  1 117 ? 80.674  264.603 141.604 1.00 116.23 ? 97  LYS 1A O     1 
ATOM   690   C CB    . LYS A  1 117 ? 82.260  266.393 139.580 1.00 118.03 ? 97  LYS 1A CB    1 
ATOM   691   C CG    . LYS A  1 117 ? 82.706  267.778 139.131 1.00 117.77 ? 97  LYS 1A CG    1 
ATOM   692   C CD    . LYS A  1 117 ? 84.196  267.854 138.864 1.00 117.42 ? 97  LYS 1A CD    1 
ATOM   693   C CE    . LYS A  1 117 ? 84.652  269.225 138.411 1.00 117.96 ? 97  LYS 1A CE    1 
ATOM   694   N NZ    . LYS A  1 117 ? 86.110  269.258 138.147 1.00 119.64 ? 97  LYS 1A NZ    1 
ATOM   695   N N     . GLN A  1 118 ? 79.986  263.931 139.537 1.00 104.73 ? 98  GLN 1A N     1 
ATOM   696   C CA    . GLN A  1 118 ? 79.606  262.571 139.996 1.00 104.15 ? 98  GLN 1A CA    1 
ATOM   697   C C     . GLN A  1 118 ? 80.740  261.599 139.658 1.00 102.30 ? 98  GLN 1A C     1 
ATOM   698   O O     . GLN A  1 118 ? 80.985  261.387 138.457 1.00 101.89 ? 98  GLN 1A O     1 
ATOM   699   C CB    . GLN A  1 118 ? 78.298  262.130 139.338 1.00 100.93 ? 98  GLN 1A CB    1 
ATOM   700   C CG    . GLN A  1 118 ? 77.808  260.765 139.806 1.00 101.76 ? 98  GLN 1A CG    1 
ATOM   701   C CD    . GLN A  1 118 ? 77.370  260.752 141.249 1.00 103.68 ? 98  GLN 1A CD    1 
ATOM   702   O OE1   . GLN A  1 118 ? 77.385  261.770 141.939 1.00 102.29 ? 98  GLN 1A OE1   1 
ATOM   703   N NE2   . GLN A  1 118 ? 76.953  259.586 141.717 1.00 103.26 ? 98  GLN 1A NE2   1 
ATOM   704   N N     . ILE A  1 119 ? 81.404  261.037 140.671 1.00 92.68  ? 99  ILE 1A N     1 
ATOM   705   C CA    . ILE A  1 119 ? 82.448  260.014 140.366 1.00 93.63  ? 99  ILE 1A CA    1 
ATOM   706   C C     . ILE A  1 119 ? 81.983  258.668 140.923 1.00 98.58  ? 99  ILE 1A C     1 
ATOM   707   O O     . ILE A  1 119 ? 81.807  258.571 142.151 1.00 98.08  ? 99  ILE 1A O     1 
ATOM   708   C CB    . ILE A  1 119 ? 83.808  260.436 140.954 1.00 88.05  ? 99  ILE 1A CB    1 
ATOM   709   C CG1   . ILE A  1 119 ? 84.237  261.813 140.445 1.00 90.44  ? 99  ILE 1A CG1   1 
ATOM   710   C CG2   . ILE A  1 119 ? 84.863  259.380 140.669 1.00 89.58  ? 99  ILE 1A CG2   1 
ATOM   711   C CD1   . ILE A  1 119 ? 84.386  261.886 138.945 1.00 89.83  ? 99  ILE 1A CD1   1 
ATOM   712   N N     . ASP A  1 120 ? 81.790  257.679 140.045 1.00 88.62  ? 100 ASP 1A N     1 
ATOM   713   C CA    . ASP A  1 120 ? 81.368  256.324 140.482 1.00 79.92  ? 100 ASP 1A CA    1 
ATOM   714   C C     . ASP A  1 120 ? 82.460  255.317 140.120 1.00 76.25  ? 100 ASP 1A C     1 
ATOM   715   O O     . ASP A  1 120 ? 82.422  254.202 140.661 1.00 80.97  ? 100 ASP 1A O     1 
ATOM   716   C CB    . ASP A  1 120 ? 80.033  255.921 139.852 1.00 81.06  ? 100 ASP 1A CB    1 
ATOM   717   C CG    . ASP A  1 120 ? 78.878  256.835 140.215 1.00 86.52  ? 100 ASP 1A CG    1 
ATOM   718   O OD1   . ASP A  1 120 ? 79.105  257.798 140.974 1.00 90.53  ? 100 ASP 1A OD1   1 
ATOM   719   O OD2   . ASP A  1 120 ? 77.759  256.578 139.734 1.00 87.45  ? 100 ASP 1A OD2   1 
ATOM   720   N N     . VAL A  1 121 ? 83.385  255.693 139.233 1.00 62.22  ? 101 VAL 1A N     1 
ATOM   721   C CA    . VAL A  1 121 ? 84.445  254.743 138.787 1.00 68.74  ? 101 VAL 1A CA    1 
ATOM   722   C C     . VAL A  1 121 ? 85.798  255.451 138.681 1.00 66.28  ? 101 VAL 1A C     1 
ATOM   723   O O     . VAL A  1 121 ? 85.823  256.599 138.207 1.00 69.20  ? 101 VAL 1A O     1 
ATOM   724   C CB    . VAL A  1 121 ? 84.058  254.073 137.455 1.00 65.20  ? 101 VAL 1A CB    1 
ATOM   725   C CG1   . VAL A  1 121 ? 83.674  255.085 136.389 1.00 68.88  ? 101 VAL 1A CG1   1 
ATOM   726   C CG2   . VAL A  1 121 ? 85.137  253.129 136.951 1.00 60.38  ? 101 VAL 1A CG2   1 
ATOM   727   N N     . VAL A  1 122 ? 86.854  254.806 139.186 1.00 61.13  ? 102 VAL 1A N     1 
ATOM   728   C CA    . VAL A  1 122 ? 88.237  255.347 139.087 1.00 52.07  ? 102 VAL 1A CA    1 
ATOM   729   C C     . VAL A  1 122 ? 88.947  254.479 138.047 1.00 61.07  ? 102 VAL 1A C     1 
ATOM   730   O O     . VAL A  1 122 ? 88.975  253.254 138.244 1.00 71.55  ? 102 VAL 1A O     1 
ATOM   731   C CB    . VAL A  1 122 ? 88.939  255.283 140.451 1.00 46.86  ? 102 VAL 1A CB    1 
ATOM   732   C CG1   . VAL A  1 122 ? 90.407  255.668 140.363 1.00 55.26  ? 102 VAL 1A CG1   1 
ATOM   733   C CG2   . VAL A  1 122 ? 88.218  256.114 141.497 1.00 61.29  ? 102 VAL 1A CG2   1 
ATOM   734   N N     . VAL A  1 123 ? 89.493  255.077 136.991 1.00 58.69  ? 103 VAL 1A N     1 
ATOM   735   C CA    . VAL A  1 123 ? 90.070  254.266 135.882 1.00 51.75  ? 103 VAL 1A CA    1 
ATOM   736   C C     . VAL A  1 123 ? 91.565  254.536 135.737 1.00 57.62  ? 103 VAL 1A C     1 
ATOM   737   O O     . VAL A  1 123 ? 91.937  255.718 135.697 1.00 69.58  ? 103 VAL 1A O     1 
ATOM   738   C CB    . VAL A  1 123 ? 89.351  254.600 134.562 1.00 51.86  ? 103 VAL 1A CB    1 
ATOM   739   C CG1   . VAL A  1 123 ? 90.001  253.914 133.372 1.00 55.76  ? 103 VAL 1A CG1   1 
ATOM   740   C CG2   . VAL A  1 123 ? 87.865  254.293 134.629 1.00 58.04  ? 103 VAL 1A CG2   1 
ATOM   741   N N     . ILE A  1 124 ? 92.384  253.487 135.649 1.00 56.18  ? 104 ILE 1A N     1 
ATOM   742   C CA    . ILE A  1 124 ? 93.830  253.673 135.343 1.00 61.16  ? 104 ILE 1A CA    1 
ATOM   743   C C     . ILE A  1 124 ? 93.952  253.319 133.864 1.00 64.84  ? 104 ILE 1A C     1 
ATOM   744   O O     . ILE A  1 124 ? 93.681  252.152 133.533 1.00 74.89  ? 104 ILE 1A O     1 
ATOM   745   C CB    . ILE A  1 124 ? 94.698  252.763 136.230 1.00 67.33  ? 104 ILE 1A CB    1 
ATOM   746   C CG1   . ILE A  1 124 ? 94.390  252.967 137.716 1.00 66.02  ? 104 ILE 1A CG1   1 
ATOM   747   C CG2   . ILE A  1 124 ? 96.171  252.966 135.922 1.00 69.06  ? 104 ILE 1A CG2   1 
ATOM   748   C CD1   . ILE A  1 124 ? 95.214  252.091 138.631 1.00 64.14  ? 104 ILE 1A CD1   1 
ATOM   749   N N     . GLU A  1 125 ? 94.362  254.263 133.017 1.00 69.79  ? 105 GLU 1A N     1 
ATOM   750   C CA    . GLU A  1 125 ? 94.348  254.041 131.544 1.00 71.94  ? 105 GLU 1A CA    1 
ATOM   751   C C     . GLU A  1 125 ? 95.212  252.864 131.086 1.00 79.53  ? 105 GLU 1A C     1 
ATOM   752   O O     . GLU A  1 125 ? 94.747  252.138 130.192 1.00 92.91  ? 105 GLU 1A O     1 
ATOM   753   C CB    . GLU A  1 125 ? 94.807  255.306 130.822 1.00 79.97  ? 105 GLU 1A CB    1 
ATOM   754   C CG    . GLU A  1 125 ? 94.478  255.305 129.340 1.00 85.67  ? 105 GLU 1A CG    1 
ATOM   755   C CD    . GLU A  1 125 ? 93.004  255.438 129.001 1.00 85.11  ? 105 GLU 1A CD    1 
ATOM   756   O OE1   . GLU A  1 125 ? 92.189  255.587 129.934 1.00 87.00  ? 105 GLU 1A OE1   1 
ATOM   757   O OE2   . GLU A  1 125 ? 92.670  255.389 127.800 1.00 79.90  ? 105 GLU 1A OE2   1 
ATOM   758   N N     . THR A  1 126 ? 96.414  252.677 131.632 1.00 87.11  ? 106 THR 1A N     1 
ATOM   759   C CA    . THR A  1 126 ? 97.309  251.624 131.070 1.00 92.08  ? 106 THR 1A CA    1 
ATOM   760   C C     . THR A  1 126 ? 98.103  250.855 132.128 1.00 92.99  ? 106 THR 1A C     1 
ATOM   761   O O     . THR A  1 126 ? 98.896  251.490 132.845 1.00 98.02  ? 106 THR 1A O     1 
ATOM   762   C CB    . THR A  1 126 ? 98.242  252.237 130.024 1.00 95.84  ? 106 THR 1A CB    1 
ATOM   763   O OG1   . THR A  1 126 ? 98.754  253.405 130.659 1.00 98.83  ? 106 THR 1A OG1   1 
ATOM   764   C CG2   . THR A  1 126 ? 97.536  252.658 128.755 1.00 97.18  ? 106 THR 1A CG2   1 
ATOM   765   N N     . ILE A  1 127 ? 97.936  249.532 132.166 1.00 95.99  ? 107 ILE 1A N     1 
ATOM   766   C CA    . ILE A  1 127 ? 98.707  248.684 133.125 1.00 100.17 ? 107 ILE 1A CA    1 
ATOM   767   C C     . ILE A  1 127 ? 100.174 248.645 132.686 1.00 102.52 ? 107 ILE 1A C     1 
ATOM   768   O O     . ILE A  1 127 ? 101.049 248.570 133.566 1.00 103.93 ? 107 ILE 1A O     1 
ATOM   769   C CB    . ILE A  1 127 ? 98.096  247.272 133.222 1.00 98.38  ? 107 ILE 1A CB    1 
ATOM   770   C CG1   . ILE A  1 127 ? 98.810  246.416 134.270 1.00 97.22  ? 107 ILE 1A CG1   1 
ATOM   771   C CG2   . ILE A  1 127 ? 98.077  246.592 131.865 1.00 99.74  ? 107 ILE 1A CG2   1 
ATOM   772   C CD1   . ILE A  1 127 ? 98.260  245.017 134.383 1.00 99.04  ? 107 ILE 1A CD1   1 
ATOM   773   N N     . GLN A  1 128 ? 100.436 248.713 131.379 1.00 109.88 ? 108 GLN 1A N     1 
ATOM   774   C CA    . GLN A  1 128 ? 101.837 248.603 130.898 1.00 108.60 ? 108 GLN 1A CA    1 
ATOM   775   C C     . GLN A  1 128 ? 102.615 249.836 131.379 1.00 111.06 ? 108 GLN 1A C     1 
ATOM   776   O O     . GLN A  1 128 ? 103.791 249.681 131.748 1.00 113.58 ? 108 GLN 1A O     1 
ATOM   777   C CB    . GLN A  1 128 ? 101.871 248.434 129.379 1.00 108.65 ? 108 GLN 1A CB    1 
ATOM   778   C CG    . GLN A  1 128 ? 103.278 248.281 128.817 1.00 111.61 ? 108 GLN 1A CG    1 
ATOM   779   C CD    . GLN A  1 128 ? 103.271 248.076 127.324 1.00 112.58 ? 108 GLN 1A CD    1 
ATOM   780   O OE1   . GLN A  1 128 ? 102.219 248.036 126.687 1.00 111.37 ? 108 GLN 1A OE1   1 
ATOM   781   N NE2   . GLN A  1 128 ? 104.456 247.934 126.749 1.00 113.16 ? 108 GLN 1A NE2   1 
ATOM   782   N N     . LYS A  1 129 ? 101.976 251.009 131.389 1.00 104.69 ? 109 LYS 1A N     1 
ATOM   783   C CA    . LYS A  1 129 ? 102.641 252.231 131.923 1.00 104.77 ? 109 LYS 1A CA    1 
ATOM   784   C C     . LYS A  1 129 ? 102.918 252.062 133.422 1.00 109.68 ? 109 LYS 1A C     1 
ATOM   785   O O     . LYS A  1 129 ? 103.982 252.526 133.862 1.00 113.19 ? 109 LYS 1A O     1 
ATOM   786   C CB    . LYS A  1 129 ? 101.811 253.482 131.620 1.00 103.76 ? 109 LYS 1A CB    1 
ATOM   787   C CG    . LYS A  1 129 ? 101.646 253.806 130.143 1.00 103.53 ? 109 LYS 1A CG    1 
ATOM   788   C CD    . LYS A  1 129 ? 102.954 254.037 129.427 1.00 104.62 ? 109 LYS 1A CD    1 
ATOM   789   C CE    . LYS A  1 129 ? 102.766 254.371 127.963 1.00 105.94 ? 109 LYS 1A CE    1 
ATOM   790   N NZ    . LYS A  1 129 ? 102.060 253.285 127.244 1.00 105.16 ? 109 LYS 1A NZ    1 
ATOM   791   N N     . LEU A  1 130 ? 102.010 251.430 134.170 1.00 109.23 ? 110 LEU 1A N     1 
ATOM   792   C CA    . LEU A  1 130 ? 102.291 251.174 135.610 1.00 108.35 ? 110 LEU 1A CA    1 
ATOM   793   C C     . LEU A  1 130 ? 103.552 250.315 135.706 1.00 113.54 ? 110 LEU 1A C     1 
ATOM   794   O O     . LEU A  1 130 ? 104.396 250.611 136.564 1.00 118.93 ? 110 LEU 1A O     1 
ATOM   795   C CB    . LEU A  1 130 ? 101.103 250.461 136.258 1.00 106.61 ? 110 LEU 1A CB    1 
ATOM   796   C CG    . LEU A  1 130 ? 99.829  251.286 136.412 1.00 108.73 ? 110 LEU 1A CG    1 
ATOM   797   C CD1   . LEU A  1 130 ? 98.823  250.543 137.277 1.00 110.67 ? 110 LEU 1A CD1   1 
ATOM   798   C CD2   . LEU A  1 130 ? 100.157 252.622 137.054 1.00 113.18 ? 110 LEU 1A CD2   1 
ATOM   799   N N     . ARG A  1 131 ? 103.696 249.328 134.821 1.00 121.32 ? 111 ARG 1A N     1 
ATOM   800   C CA    . ARG A  1 131 ? 104.942 248.524 134.824 1.00 121.49 ? 111 ARG 1A CA    1 
ATOM   801   C C     . ARG A  1 131 ? 106.132 249.444 134.557 1.00 121.42 ? 111 ARG 1A C     1 
ATOM   802   O O     . ARG A  1 131 ? 107.136 249.332 135.283 1.00 122.20 ? 111 ARG 1A O     1 
ATOM   803   C CB    . ARG A  1 131 ? 104.908 247.498 133.693 1.00 119.90 ? 111 ARG 1A CB    1 
ATOM   804   C CG    . ARG A  1 131 ? 106.222 246.757 133.503 1.00 118.80 ? 111 ARG 1A CG    1 
ATOM   805   C CD    . ARG A  1 131 ? 106.220 245.917 132.244 1.00 120.87 ? 111 ARG 1A CD    1 
ATOM   806   N NE    . ARG A  1 131 ? 107.519 245.307 132.016 1.00 121.91 ? 111 ARG 1A NE    1 
ATOM   807   C CZ    . ARG A  1 131 ? 107.815 244.539 130.976 1.00 123.18 ? 111 ARG 1A CZ    1 
ATOM   808   N NH1   . ARG A  1 131 ? 106.910 244.318 130.041 1.00 121.64 ? 111 ARG 1A NH1   1 
ATOM   809   N NH2   . ARG A  1 131 ? 109.023 244.015 130.862 1.00 122.74 ? 111 ARG 1A NH2   1 
ATOM   810   N N     . ASP A  1 132 ? 106.010 250.340 133.576 1.00 119.87 ? 112 ASP 1A N     1 
ATOM   811   C CA    . ASP A  1 132 ? 107.153 251.210 133.202 1.00 118.52 ? 112 ASP 1A CA    1 
ATOM   812   C C     . ASP A  1 132 ? 107.515 252.145 134.358 1.00 119.72 ? 112 ASP 1A C     1 
ATOM   813   O O     . ASP A  1 132 ? 108.717 252.254 134.659 1.00 124.59 ? 112 ASP 1A O     1 
ATOM   814   C CB    . ASP A  1 132 ? 106.843 252.011 131.933 1.00 122.09 ? 112 ASP 1A CB    1 
ATOM   815   C CG    . ASP A  1 132 ? 106.552 251.137 130.726 1.00 124.11 ? 112 ASP 1A CG    1 
ATOM   816   O OD1   . ASP A  1 132 ? 106.599 249.899 130.872 1.00 124.71 ? 112 ASP 1A OD1   1 
ATOM   817   O OD2   . ASP A  1 132 ? 106.277 251.703 129.650 1.00 121.32 ? 112 ASP 1A OD2   1 
ATOM   818   N N     . ILE A  1 133 ? 106.521 252.752 135.011 1.00 114.14 ? 113 ILE 1A N     1 
ATOM   819   C CA    . ILE A  1 133 ? 106.833 253.763 136.068 1.00 114.42 ? 113 ILE 1A CA    1 
ATOM   820   C C     . ILE A  1 133 ? 107.412 253.049 137.297 1.00 115.39 ? 113 ILE 1A C     1 
ATOM   821   O O     . ILE A  1 133 ? 108.460 253.497 137.795 1.00 114.64 ? 113 ILE 1A O     1 
ATOM   822   C CB    . ILE A  1 133 ? 105.609 254.644 136.402 1.00 111.49 ? 113 ILE 1A CB    1 
ATOM   823   C CG1   . ILE A  1 133 ? 104.469 253.854 137.045 1.00 113.33 ? 113 ILE 1A CG1   1 
ATOM   824   C CG2   . ILE A  1 133 ? 105.141 255.398 135.168 1.00 112.64 ? 113 ILE 1A CG2   1 
ATOM   825   C CD1   . ILE A  1 133 ? 103.263 254.696 137.391 1.00 112.84 ? 113 ILE 1A CD1   1 
ATOM   826   N N     . THR A  1 134 ? 106.761 251.977 137.754 1.00 120.08 ? 114 THR 1A N     1 
ATOM   827   C CA    . THR A  1 134 ? 107.250 251.255 138.955 1.00 117.41 ? 114 THR 1A CA    1 
ATOM   828   C C     . THR A  1 134 ? 108.681 250.799 138.689 1.00 121.03 ? 114 THR 1A C     1 
ATOM   829   O O     . THR A  1 134 ? 109.494 250.821 139.628 1.00 122.66 ? 114 THR 1A O     1 
ATOM   830   C CB    . THR A  1 134 ? 106.332 250.081 139.322 1.00 117.04 ? 114 THR 1A CB    1 
ATOM   831   O OG1   . THR A  1 134 ? 106.318 249.173 138.218 1.00 118.94 ? 114 THR 1A OG1   1 
ATOM   832   C CG2   . THR A  1 134 ? 104.922 250.515 139.650 1.00 118.52 ? 114 THR 1A CG2   1 
ATOM   833   N N     . MET A  1 135 ? 108.969 250.417 137.445 1.00 131.40 ? 115 MET 1A N     1 
ATOM   834   C CA    . MET A  1 135 ? 110.325 249.906 137.124 1.00 130.54 ? 115 MET 1A CA    1 
ATOM   835   C C     . MET A  1 135 ? 111.336 251.042 137.307 1.00 129.04 ? 115 MET 1A C     1 
ATOM   836   O O     . MET A  1 135 ? 112.415 250.792 137.867 1.00 127.15 ? 115 MET 1A O     1 
ATOM   837   C CB    . MET A  1 135 ? 110.374 249.390 135.684 1.00 129.84 ? 115 MET 1A CB    1 
ATOM   838   C CG    . MET A  1 135 ? 111.761 249.370 135.081 1.00 129.30 ? 115 MET 1A CG    1 
ATOM   839   S SD    . MET A  1 135 ? 112.850 248.247 135.988 1.00 135.21 ? 115 MET 1A SD    1 
ATOM   840   C CE    . MET A  1 135 ? 112.561 246.716 135.106 1.00 130.40 ? 115 MET 1A CE    1 
ATOM   841   N N     . ASP A  1 136 ? 110.977 252.255 136.874 1.00 131.22 ? 116 ASP 1A N     1 
ATOM   842   C CA    . ASP A  1 136 ? 111.898 253.412 137.024 1.00 129.86 ? 116 ASP 1A CA    1 
ATOM   843   C C     . ASP A  1 136 ? 112.138 253.675 138.510 1.00 130.85 ? 116 ASP 1A C     1 
ATOM   844   O O     . ASP A  1 136 ? 113.294 253.949 138.885 1.00 132.36 ? 116 ASP 1A O     1 
ATOM   845   C CB    . ASP A  1 136 ? 111.355 254.664 136.333 1.00 130.14 ? 116 ASP 1A CB    1 
ATOM   846   C CG    . ASP A  1 136 ? 111.146 254.489 134.837 1.00 132.42 ? 116 ASP 1A CG    1 
ATOM   847   O OD1   . ASP A  1 136 ? 112.136 254.192 134.143 1.00 133.52 ? 116 ASP 1A OD1   1 
ATOM   848   O OD2   . ASP A  1 136 ? 110.003 254.678 134.379 1.00 132.13 ? 116 ASP 1A OD2   1 
ATOM   849   N N     . ASP A  1 137 ? 111.083 253.576 139.324 1.00 129.72 ? 117 ASP 1A N     1 
ATOM   850   C CA    . ASP A  1 137 ? 111.211 253.859 140.777 1.00 129.89 ? 117 ASP 1A CA    1 
ATOM   851   C C     . ASP A  1 137 ? 112.173 252.846 141.403 1.00 130.36 ? 117 ASP 1A C     1 
ATOM   852   O O     . ASP A  1 137 ? 112.992 253.256 142.246 1.00 129.37 ? 117 ASP 1A O     1 
ATOM   853   C CB    . ASP A  1 137 ? 109.842 253.875 141.461 1.00 128.99 ? 117 ASP 1A CB    1 
ATOM   854   C CG    . ASP A  1 137 ? 109.907 254.219 142.938 1.00 127.49 ? 117 ASP 1A CG    1 
ATOM   855   O OD1   . ASP A  1 137 ? 110.386 255.323 143.259 1.00 126.23 ? 117 ASP 1A OD1   1 
ATOM   856   O OD2   . ASP A  1 137 ? 109.467 253.389 143.753 1.00 129.67 ? 117 ASP 1A OD2   1 
ATOM   857   N N     . ILE A  1 138 ? 112.082 251.577 140.996 1.00 136.01 ? 118 ILE 1A N     1 
ATOM   858   C CA    . ILE A  1 138 ? 112.938 250.520 141.614 1.00 134.45 ? 118 ILE 1A CA    1 
ATOM   859   C C     . ILE A  1 138 ? 114.305 250.522 140.919 1.00 136.12 ? 118 ILE 1A C     1 
ATOM   860   O O     . ILE A  1 138 ? 115.262 249.985 141.506 1.00 136.03 ? 118 ILE 1A O     1 
ATOM   861   C CB    . ILE A  1 138 ? 112.249 249.138 141.563 1.00 133.93 ? 118 ILE 1A CB    1 
ATOM   862   C CG1   . ILE A  1 138 ? 113.027 248.084 142.355 1.00 133.33 ? 118 ILE 1A CG1   1 
ATOM   863   C CG2   . ILE A  1 138 ? 112.003 248.694 140.130 1.00 133.37 ? 118 ILE 1A CG2   1 
ATOM   864   C CD1   . ILE A  1 138 ? 113.200 248.423 143.819 1.00 132.72 ? 118 ILE 1A CD1   1 
ATOM   865   N N     . MET A  1 139 ? 114.402 251.123 139.728 1.00 143.51 ? 119 MET 1A N     1 
ATOM   866   C CA    . MET A  1 139 ? 115.735 251.227 139.078 1.00 142.92 ? 119 MET 1A CA    1 
ATOM   867   C C     . MET A  1 139 ? 116.331 252.605 139.380 1.00 141.47 ? 119 MET 1A C     1 
ATOM   868   O O     . MET A  1 139 ? 117.529 252.643 139.718 1.00 138.10 ? 119 MET 1A O     1 
ATOM   869   C CB    . MET A  1 139 ? 115.616 251.047 137.563 1.00 142.10 ? 119 MET 1A CB    1 
ATOM   870   C CG    . MET A  1 139 ? 115.705 249.599 137.112 1.00 142.03 ? 119 MET 1A CG    1 
ATOM   871   S SD    . MET A  1 139 ? 117.289 248.792 137.466 1.00 148.53 ? 119 MET 1A SD    1 
ATOM   872   C CE    . MET A  1 139 ? 118.423 250.166 137.283 1.00 141.97 ? 119 MET 1A CE    1 
ATOM   873   N N     . THR A  1 147 ? 116.456 242.696 137.225 1.00 160.01 ? 127 THR 1A N     1 
ATOM   874   C CA    . THR A  1 147 ? 116.616 241.296 137.595 1.00 158.24 ? 127 THR 1A CA    1 
ATOM   875   C C     . THR A  1 147 ? 115.279 240.747 138.084 1.00 158.47 ? 127 THR 1A C     1 
ATOM   876   O O     . THR A  1 147 ? 114.288 241.471 138.190 1.00 158.81 ? 127 THR 1A O     1 
ATOM   877   C CB    . THR A  1 147 ? 117.696 241.133 138.671 1.00 157.34 ? 127 THR 1A CB    1 
ATOM   878   O OG1   . THR A  1 147 ? 117.179 241.542 139.940 1.00 157.10 ? 127 THR 1A OG1   1 
ATOM   879   C CG2   . THR A  1 147 ? 118.923 241.965 138.330 1.00 156.21 ? 127 THR 1A CG2   1 
ATOM   880   N N     . PHE A  1 148 ? 115.238 239.434 138.317 1.00 156.11 ? 128 PHE 1A N     1 
ATOM   881   C CA    . PHE A  1 148 ? 113.985 238.807 138.819 1.00 155.68 ? 128 PHE 1A CA    1 
ATOM   882   C C     . PHE A  1 148 ? 113.651 239.436 140.173 1.00 157.23 ? 128 PHE 1A C     1 
ATOM   883   O O     . PHE A  1 148 ? 112.458 239.545 140.503 1.00 156.66 ? 128 PHE 1A O     1 
ATOM   884   C CB    . PHE A  1 148 ? 114.113 237.284 138.881 1.00 154.50 ? 128 PHE 1A CB    1 
ATOM   885   C CG    . PHE A  1 148 ? 114.286 236.613 137.542 1.00 155.49 ? 128 PHE 1A CG    1 
ATOM   886   C CD1   . PHE A  1 148 ? 115.366 236.903 136.724 1.00 155.70 ? 128 PHE 1A CD1   1 
ATOM   887   C CD2   . PHE A  1 148 ? 113.344 235.703 137.084 1.00 155.99 ? 128 PHE 1A CD2   1 
ATOM   888   C CE1   . PHE A  1 148 ? 115.508 236.291 135.490 1.00 156.16 ? 128 PHE 1A CE1   1 
ATOM   889   C CE2   . PHE A  1 148 ? 113.489 235.093 135.850 1.00 155.72 ? 128 PHE 1A CE2   1 
ATOM   890   C CZ    . PHE A  1 148 ? 114.569 235.388 135.054 1.00 155.58 ? 128 PHE 1A CZ    1 
ATOM   891   N N     . ASN A  1 149 ? 114.678 239.847 140.920 1.00 158.90 ? 129 ASN 1A N     1 
ATOM   892   C CA    . ASN A  1 149 ? 114.426 240.546 142.203 1.00 157.67 ? 129 ASN 1A CA    1 
ATOM   893   C C     . ASN A  1 149 ? 113.680 241.842 141.877 1.00 157.95 ? 129 ASN 1A C     1 
ATOM   894   O O     . ASN A  1 149 ? 112.683 242.146 142.561 1.00 157.35 ? 129 ASN 1A O     1 
ATOM   895   C CB    . ASN A  1 149 ? 115.735 240.801 142.954 1.00 155.93 ? 129 ASN 1A CB    1 
ATOM   896   C CG    . ASN A  1 149 ? 115.556 241.465 144.305 1.00 156.36 ? 129 ASN 1A CG    1 
ATOM   897   O OD1   . ASN A  1 149 ? 114.438 241.739 144.733 1.00 156.33 ? 129 ASN 1A OD1   1 
ATOM   898   N ND2   . ASN A  1 149 ? 116.657 241.714 144.991 1.00 157.62 ? 129 ASN 1A ND2   1 
ATOM   899   N N     . ASP A  1 150 ? 114.122 242.549 140.830 1.00 154.58 ? 130 ASP 1A N     1 
ATOM   900   C CA    . ASP A  1 150 ? 113.446 243.805 140.421 1.00 154.10 ? 130 ASP 1A CA    1 
ATOM   901   C C     . ASP A  1 150 ? 112.017 243.479 139.977 1.00 153.30 ? 130 ASP 1A C     1 
ATOM   902   O O     . ASP A  1 150 ? 111.092 244.205 140.393 1.00 151.51 ? 130 ASP 1A O     1 
ATOM   903   C CB    . ASP A  1 150 ? 114.245 244.520 139.328 1.00 153.76 ? 130 ASP 1A CB    1 
ATOM   904   C CG    . ASP A  1 150 ? 115.660 244.865 139.747 1.00 152.59 ? 130 ASP 1A CG    1 
ATOM   905   O OD1   . ASP A  1 150 ? 116.029 244.544 140.895 1.00 152.06 ? 130 ASP 1A OD1   1 
ATOM   906   O OD2   . ASP A  1 150 ? 116.388 245.455 138.926 1.00 150.94 ? 130 ASP 1A OD2   1 
ATOM   907   N N     . TRP A  1 151 ? 111.844 242.405 139.200 1.00 151.54 ? 131 TRP 1A N     1 
ATOM   908   C CA    . TRP A  1 151 ? 110.495 242.037 138.691 1.00 150.67 ? 131 TRP 1A CA    1 
ATOM   909   C C     . TRP A  1 151 ? 109.578 241.703 139.870 1.00 152.01 ? 131 TRP 1A C     1 
ATOM   910   O O     . TRP A  1 151 ? 108.410 242.147 139.858 1.00 152.88 ? 131 TRP 1A O     1 
ATOM   911   C CB    . TRP A  1 151 ? 110.591 240.870 137.704 1.00 150.24 ? 131 TRP 1A CB    1 
ATOM   912   C CG    . TRP A  1 151 ? 111.412 241.166 136.487 1.00 151.71 ? 131 TRP 1A CG    1 
ATOM   913   C CD1   . TRP A  1 151 ? 112.539 240.517 136.076 1.00 151.68 ? 131 TRP 1A CD1   1 
ATOM   914   C CD2   . TRP A  1 151 ? 111.156 242.183 135.502 1.00 152.54 ? 131 TRP 1A CD2   1 
ATOM   915   N NE1   . TRP A  1 151 ? 113.012 241.068 134.914 1.00 152.38 ? 131 TRP 1A NE1   1 
ATOM   916   C CE2   . TRP A  1 151 ? 112.182 242.090 134.536 1.00 151.94 ? 131 TRP 1A CE2   1 
ATOM   917   C CE3   . TRP A  1 151 ? 110.169 243.160 135.344 1.00 151.44 ? 131 TRP 1A CE3   1 
ATOM   918   C CZ2   . TRP A  1 151 ? 112.245 242.940 133.433 1.00 150.14 ? 131 TRP 1A CZ2   1 
ATOM   919   C CZ3   . TRP A  1 151 ? 110.231 243.997 134.252 1.00 150.19 ? 131 TRP 1A CZ3   1 
ATOM   920   C CH2   . TRP A  1 151 ? 111.255 243.887 133.312 1.00 149.51 ? 131 TRP 1A CH2   1 
ATOM   921   N N     . GLY A  1 152 ? 110.090 240.960 140.852 1.00 147.60 ? 132 GLY 1A N     1 
ATOM   922   C CA    . GLY A  1 152 ? 109.279 240.579 142.021 1.00 145.40 ? 132 GLY 1A CA    1 
ATOM   923   C C     . GLY A  1 152 ? 108.850 241.807 142.800 1.00 145.43 ? 132 GLY 1A C     1 
ATOM   924   O O     . GLY A  1 152 ? 107.685 241.858 143.232 1.00 145.44 ? 132 GLY 1A O     1 
ATOM   925   N N     . GLU A  1 153 ? 109.758 242.779 142.924 1.00 137.59 ? 133 GLU 1A N     1 
ATOM   926   C CA    . GLU A  1 153 ? 109.435 244.051 143.618 1.00 138.75 ? 133 GLU 1A CA    1 
ATOM   927   C C     . GLU A  1 153 ? 108.358 244.775 142.810 1.00 137.90 ? 133 GLU 1A C     1 
ATOM   928   O O     . GLU A  1 153 ? 107.434 245.336 143.425 1.00 136.31 ? 133 GLU 1A O     1 
ATOM   929   C CB    . GLU A  1 153 ? 110.699 244.900 143.750 1.00 138.74 ? 133 GLU 1A CB    1 
ATOM   930   C CG    . GLU A  1 153 ? 110.667 245.877 144.911 1.00 137.64 ? 133 GLU 1A CG    1 
ATOM   931   C CD    . GLU A  1 153 ? 109.665 247.009 144.779 1.00 137.78 ? 133 GLU 1A CD    1 
ATOM   932   O OE1   . GLU A  1 153 ? 109.761 247.770 143.796 1.00 137.09 ? 133 GLU 1A OE1   1 
ATOM   933   O OE2   . GLU A  1 153 ? 108.792 247.126 145.659 1.00 137.74 ? 133 GLU 1A OE2   1 
ATOM   934   N N     . CYS A  1 154 ? 108.470 244.748 141.479 1.00 131.38 ? 134 CYS 1A N     1 
ATOM   935   C CA    . CYS A  1 154 ? 107.461 245.413 140.617 1.00 131.44 ? 134 CYS 1A CA    1 
ATOM   936   C C     . CYS A  1 154 ? 106.104 244.751 140.856 1.00 130.57 ? 134 CYS 1A C     1 
ATOM   937   O O     . CYS A  1 154 ? 105.103 245.479 140.993 1.00 129.36 ? 134 CYS 1A O     1 
ATOM   938   C CB    . CYS A  1 154 ? 107.833 245.292 139.144 1.00 131.39 ? 134 CYS 1A CB    1 
ATOM   939   S SG    . CYS A  1 154 ? 109.347 246.181 138.703 1.00 134.70 ? 134 CYS 1A SG    1 
ATOM   940   N N     . ALA A  1 155 ? 106.086 243.419 140.943 1.00 128.12 ? 135 ALA 1A N     1 
ATOM   941   C CA    . ALA A  1 155 ? 104.826 242.700 141.225 1.00 127.17 ? 135 ALA 1A CA    1 
ATOM   942   C C     . ALA A  1 155 ? 104.323 243.111 142.611 1.00 126.07 ? 135 ALA 1A C     1 
ATOM   943   O O     . ALA A  1 155 ? 103.105 243.310 142.765 1.00 125.26 ? 135 ALA 1A O     1 
ATOM   944   C CB    . ALA A  1 155 ? 105.057 241.213 141.143 1.00 125.60 ? 135 ALA 1A CB    1 
ATOM   945   N N     . THR A  1 156 ? 105.241 243.246 143.570 1.00 122.28 ? 136 THR 1A N     1 
ATOM   946   C CA    . THR A  1 156 ? 104.847 243.601 144.959 1.00 121.81 ? 136 THR 1A CA    1 
ATOM   947   C C     . THR A  1 156 ? 104.174 244.977 144.953 1.00 119.97 ? 136 THR 1A C     1 
ATOM   948   O O     . THR A  1 156 ? 103.146 245.139 145.634 1.00 120.58 ? 136 THR 1A O     1 
ATOM   949   C CB    . THR A  1 156 ? 106.060 243.584 145.894 1.00 119.63 ? 136 THR 1A CB    1 
ATOM   950   O OG1   . THR A  1 156 ? 106.673 242.298 145.799 1.00 120.33 ? 136 THR 1A OG1   1 
ATOM   951   C CG2   . THR A  1 156 ? 105.700 243.880 147.332 1.00 119.04 ? 136 THR 1A CG2   1 
ATOM   952   N N     . ARG A  1 157 ? 104.727 245.918 144.186 1.00 113.30 ? 137 ARG 1A N     1 
ATOM   953   C CA    . ARG A  1 157 ? 104.118 247.268 144.113 1.00 113.38 ? 137 ARG 1A CA    1 
ATOM   954   C C     . ARG A  1 157 ? 102.706 247.134 143.540 1.00 113.82 ? 137 ARG 1A C     1 
ATOM   955   O O     . ARG A  1 157 ? 101.776 247.716 144.126 1.00 111.83 ? 137 ARG 1A O     1 
ATOM   956   C CB    . ARG A  1 157 ? 104.935 248.166 143.183 1.00 112.38 ? 137 ARG 1A CB    1 
ATOM   957   C CG    . ARG A  1 157 ? 106.390 248.345 143.583 1.00 112.54 ? 137 ARG 1A CG    1 
ATOM   958   C CD    . ARG A  1 157 ? 106.568 249.440 144.611 1.00 112.40 ? 137 ARG 1A CD    1 
ATOM   959   N NE    . ARG A  1 157 ? 107.956 249.874 144.680 1.00 112.48 ? 137 ARG 1A NE    1 
ATOM   960   C CZ    . ARG A  1 157 ? 108.406 250.845 145.464 1.00 113.84 ? 137 ARG 1A CZ    1 
ATOM   961   N NH1   . ARG A  1 157 ? 107.558 251.566 146.174 1.00 116.65 ? 137 ARG 1A NH1   1 
ATOM   962   N NH2   . ARG A  1 157 ? 109.702 251.096 145.528 1.00 113.11 ? 137 ARG 1A NH2   1 
ATOM   963   N N     . ILE A  1 158 ? 102.554 246.356 142.467 1.00 109.49 ? 138 ILE 1A N     1 
ATOM   964   C CA    . ILE A  1 158 ? 101.223 246.254 141.795 1.00 108.31 ? 138 ILE 1A CA    1 
ATOM   965   C C     . ILE A  1 158 ? 100.216 245.625 142.765 1.00 106.79 ? 138 ILE 1A C     1 
ATOM   966   O O     . ILE A  1 158 ? 99.103  246.173 142.892 1.00 108.52 ? 138 ILE 1A O     1 
ATOM   967   C CB    . ILE A  1 158 ? 101.344 245.468 140.473 1.00 106.49 ? 138 ILE 1A CB    1 
ATOM   968   C CG1   . ILE A  1 158 ? 101.573 246.399 139.278 1.00 104.88 ? 138 ILE 1A CG1   1 
ATOM   969   C CG2   . ILE A  1 158 ? 100.135 244.574 140.253 1.00 105.48 ? 138 ILE 1A CG2   1 
ATOM   970   C CD1   . ILE A  1 158 ? 102.859 247.188 139.343 1.00 103.35 ? 138 ILE 1A CD1   1 
ATOM   971   N N     . VAL A  1 159 ? 100.603 244.547 143.452 1.00 100.37 ? 139 VAL 1A N     1 
ATOM   972   C CA    . VAL A  1 159 ? 99.634  243.843 144.345 1.00 101.05 ? 139 VAL 1A CA    1 
ATOM   973   C C     . VAL A  1 159 ? 99.252  244.794 145.483 1.00 102.02 ? 139 VAL 1A C     1 
ATOM   974   O O     . VAL A  1 159 ? 98.064  244.821 145.856 1.00 98.23  ? 139 VAL 1A O     1 
ATOM   975   C CB    . VAL A  1 159 ? 100.173 242.493 144.858 1.00 99.16  ? 139 VAL 1A CB    1 
ATOM   976   C CG1   . VAL A  1 159 ? 100.447 241.528 143.714 1.00 95.51  ? 139 VAL 1A CG1   1 
ATOM   977   C CG2   . VAL A  1 159 ? 101.403 242.643 145.737 1.00 100.72 ? 139 VAL 1A CG2   1 
ATOM   978   N N     . SER A  1 160 ? 100.222 245.553 145.998 1.00 99.16  ? 140 SER 1A N     1 
ATOM   979   C CA    . SER A  1 160 ? 99.954  246.464 147.136 1.00 97.46  ? 140 SER 1A CA    1 
ATOM   980   C C     . SER A  1 160 ? 98.926  247.519 146.719 1.00 96.99  ? 140 SER 1A C     1 
ATOM   981   O O     . SER A  1 160 ? 98.025  247.818 147.523 1.00 96.01  ? 140 SER 1A O     1 
ATOM   982   C CB    . SER A  1 160 ? 101.227 247.104 147.610 1.00 98.62  ? 140 SER 1A CB    1 
ATOM   983   O OG    . SER A  1 160 ? 102.176 246.115 147.985 1.00 100.39 ? 140 SER 1A OG    1 
ATOM   984   N N     . ILE A  1 161 ? 99.062  248.049 145.500 1.00 95.81  ? 141 ILE 1A N     1 
ATOM   985   C CA    . ILE A  1 161 ? 98.134  249.116 145.027 1.00 95.95  ? 141 ILE 1A CA    1 
ATOM   986   C C     . ILE A  1 161 ? 96.704  248.582 145.097 1.00 96.68  ? 141 ILE 1A C     1 
ATOM   987   O O     . ILE A  1 161 ? 95.857  249.250 145.714 1.00 95.25  ? 141 ILE 1A O     1 
ATOM   988   C CB    . ILE A  1 161 ? 98.506  249.566 143.603 1.00 93.32  ? 141 ILE 1A CB    1 
ATOM   989   C CG1   . ILE A  1 161 ? 99.927  250.129 143.541 1.00 93.16  ? 141 ILE 1A CG1   1 
ATOM   990   C CG2   . ILE A  1 161 ? 97.487  250.558 143.068 1.00 93.31  ? 141 ILE 1A CG2   1 
ATOM   991   C CD1   . ILE A  1 161 ? 100.447 250.338 142.139 1.00 94.96  ? 141 ILE 1A CD1   1 
ATOM   992   N N     . TYR A  1 162 ? 96.454  247.413 144.502 1.00 98.16  ? 142 TYR 1A N     1 
ATOM   993   C CA    . TYR A  1 162 ? 95.070  246.878 144.454 1.00 94.31  ? 142 TYR 1A CA    1 
ATOM   994   C C     . TYR A  1 162 ? 94.509  246.742 145.871 1.00 93.02  ? 142 TYR 1A C     1 
ATOM   995   O O     . TYR A  1 162 ? 93.340  247.104 146.083 1.00 95.40  ? 142 TYR 1A O     1 
ATOM   996   C CB    . TYR A  1 162 ? 95.026  245.529 143.734 1.00 94.65  ? 142 TYR 1A CB    1 
ATOM   997   C CG    . TYR A  1 162 ? 95.282  245.587 142.252 1.00 94.05  ? 142 TYR 1A CG    1 
ATOM   998   C CD1   . TYR A  1 162 ? 94.449  246.311 141.415 1.00 94.58  ? 142 TYR 1A CD1   1 
ATOM   999   C CD2   . TYR A  1 162 ? 96.348  244.914 141.680 1.00 93.85  ? 142 TYR 1A CD2   1 
ATOM   1000  C CE1   . TYR A  1 162 ? 94.663  246.361 140.048 1.00 96.01  ? 142 TYR 1A CE1   1 
ATOM   1001  C CE2   . TYR A  1 162 ? 96.575  244.951 140.316 1.00 97.82  ? 142 TYR 1A CE2   1 
ATOM   1002  C CZ    . TYR A  1 162 ? 95.732  245.680 139.497 1.00 99.19  ? 142 TYR 1A CZ    1 
ATOM   1003  O OH    . TYR A  1 162 ? 95.965  245.719 138.148 1.00 101.02 ? 142 TYR 1A OH    1 
ATOM   1004  N N     . ARG A  1 163 ? 95.315  246.214 146.793 1.00 86.54  ? 143 ARG 1A N     1 
ATOM   1005  C CA    . ARG A  1 163 ? 94.824  246.007 148.179 1.00 87.82  ? 143 ARG 1A CA    1 
ATOM   1006  C C     . ARG A  1 163 ? 94.422  247.367 148.758 1.00 91.71  ? 143 ARG 1A C     1 
ATOM   1007  O O     . ARG A  1 163 ? 93.331  247.463 149.352 1.00 92.48  ? 143 ARG 1A O     1 
ATOM   1008  C CB    . ARG A  1 163 ? 95.869  245.280 149.031 1.00 87.85  ? 143 ARG 1A CB    1 
ATOM   1009  C CG    . ARG A  1 163 ? 96.186  243.876 148.537 1.00 87.85  ? 143 ARG 1A CG    1 
ATOM   1010  C CD    . ARG A  1 163 ? 97.172  243.136 149.421 1.00 89.65  ? 143 ARG 1A CD    1 
ATOM   1011  N NE    . ARG A  1 163 ? 98.474  243.777 149.507 1.00 93.25  ? 143 ARG 1A NE    1 
ATOM   1012  C CZ    . ARG A  1 163 ? 99.611  243.200 149.137 1.00 94.16  ? 143 ARG 1A CZ    1 
ATOM   1013  N NH1   . ARG A  1 163 ? 99.597  241.975 148.641 1.00 93.49  ? 143 ARG 1A NH1   1 
ATOM   1014  N NH2   . ARG A  1 163 ? 100.758 243.846 149.270 1.00 89.16  ? 143 ARG 1A NH2   1 
ATOM   1015  N N     . TYR A  1 164 ? 95.274  248.377 148.580 1.00 88.18  ? 144 TYR 1A N     1 
ATOM   1016  C CA    . TYR A  1 164 ? 94.968  249.728 149.113 1.00 83.09  ? 144 TYR 1A CA    1 
ATOM   1017  C C     . TYR A  1 164 ? 93.665  250.213 148.472 1.00 84.76  ? 144 TYR 1A C     1 
ATOM   1018  O O     . TYR A  1 164 ? 92.740  250.595 149.213 1.00 84.43  ? 144 TYR 1A O     1 
ATOM   1019  C CB    . TYR A  1 164 ? 96.152  250.668 148.878 1.00 79.18  ? 144 TYR 1A CB    1 
ATOM   1020  C CG    . TYR A  1 164 ? 96.004  252.065 149.427 1.00 82.66  ? 144 TYR 1A CG    1 
ATOM   1021  C CD1   . TYR A  1 164 ? 94.993  252.909 149.004 1.00 85.25  ? 144 TYR 1A CD1   1 
ATOM   1022  C CD2   . TYR A  1 164 ? 96.880  252.541 150.389 1.00 87.11  ? 144 TYR 1A CD2   1 
ATOM   1023  C CE1   . TYR A  1 164 ? 94.857  254.190 149.512 1.00 85.05  ? 144 TYR 1A CE1   1 
ATOM   1024  C CE2   . TYR A  1 164 ? 96.759  253.818 150.910 1.00 87.93  ? 144 TYR 1A CE2   1 
ATOM   1025  C CZ    . TYR A  1 164 ? 95.743  254.647 150.469 1.00 87.63  ? 144 TYR 1A CZ    1 
ATOM   1026  O OH    . TYR A  1 164 ? 95.613  255.916 150.979 1.00 88.73  ? 144 TYR 1A OH    1 
ATOM   1027  N N     . ILE A  1 165 ? 93.585  250.175 147.139 1.00 82.80  ? 145 ILE 1A N     1 
ATOM   1028  C CA    . ILE A  1 165 ? 92.380  250.723 146.451 1.00 83.51  ? 145 ILE 1A CA    1 
ATOM   1029  C C     . ILE A  1 165 ? 91.143  249.976 146.956 1.00 88.33  ? 145 ILE 1A C     1 
ATOM   1030  O O     . ILE A  1 165 ? 90.130  250.644 147.227 1.00 93.97  ? 145 ILE 1A O     1 
ATOM   1031  C CB    . ILE A  1 165 ? 92.527  250.621 144.921 1.00 83.51  ? 145 ILE 1A CB    1 
ATOM   1032  C CG1   . ILE A  1 165 ? 93.789  251.326 144.426 1.00 78.51  ? 145 ILE 1A CG1   1 
ATOM   1033  C CG2   . ILE A  1 165 ? 91.283  251.154 144.228 1.00 84.31  ? 145 ILE 1A CG2   1 
ATOM   1034  C CD1   . ILE A  1 165 ? 93.820  252.802 144.732 1.00 76.28  ? 145 ILE 1A CD1   1 
ATOM   1035  N N     . SER A  1 166 ? 91.228  248.652 147.105 1.00 90.42  ? 146 SER 1A N     1 
ATOM   1036  C CA    . SER A  1 166 ? 90.040  247.842 147.493 1.00 89.80  ? 146 SER 1A CA    1 
ATOM   1037  C C     . SER A  1 166 ? 89.443  248.311 148.823 1.00 88.05  ? 146 SER 1A C     1 
ATOM   1038  O O     . SER A  1 166 ? 88.209  248.433 148.895 1.00 92.26  ? 146 SER 1A O     1 
ATOM   1039  C CB    . SER A  1 166 ? 90.371  246.374 147.537 1.00 92.91  ? 146 SER 1A CB    1 
ATOM   1040  O OG    . SER A  1 166 ? 91.376  246.107 148.501 1.00 93.59  ? 146 SER 1A OG    1 
ATOM   1041  N N     . LYS A  1 167 ? 90.272  248.540 149.846 1.00 95.57  ? 147 LYS 1A N     1 
ATOM   1042  C CA    . LYS A  1 167 ? 89.692  248.892 151.169 1.00 101.73 ? 147 LYS 1A CA    1 
ATOM   1043  C C     . LYS A  1 167 ? 88.941  250.216 151.022 1.00 100.86 ? 147 LYS 1A C     1 
ATOM   1044  O O     . LYS A  1 167 ? 87.829  250.326 151.573 1.00 101.32 ? 147 LYS 1A O     1 
ATOM   1045  C CB    . LYS A  1 167 ? 90.796  248.997 152.223 1.00 103.98 ? 147 LYS 1A CB    1 
ATOM   1046  C CG    . LYS A  1 167 ? 91.611  247.727 152.432 1.00 100.13 ? 147 LYS 1A CG    1 
ATOM   1047  C CD    . LYS A  1 167 ? 90.774  246.551 152.880 1.00 100.04 ? 147 LYS 1A CD    1 
ATOM   1048  C CE    . LYS A  1 167 ? 90.054  246.800 154.188 1.00 97.74  ? 147 LYS 1A CE    1 
ATOM   1049  N NZ    . LYS A  1 167 ? 89.238  245.632 154.598 1.00 99.34  ? 147 LYS 1A NZ    1 
ATOM   1050  N N     . LEU A  1 168 ? 89.484  251.143 150.236 1.00 94.54  ? 148 LEU 1A N     1 
ATOM   1051  C CA    . LEU A  1 168 ? 88.762  252.409 149.965 1.00 94.83  ? 148 LEU 1A CA    1 
ATOM   1052  C C     . LEU A  1 168 ? 87.540  252.084 149.108 1.00 92.54  ? 148 LEU 1A C     1 
ATOM   1053  O O     . LEU A  1 168 ? 86.500  252.735 149.294 1.00 92.56  ? 148 LEU 1A O     1 
ATOM   1054  C CB    . LEU A  1 168 ? 89.705  253.344 149.203 1.00 95.03  ? 148 LEU 1A CB    1 
ATOM   1055  C CG    . LEU A  1 168 ? 90.669  254.180 150.041 1.00 89.77  ? 148 LEU 1A CG    1 
ATOM   1056  C CD1   . LEU A  1 168 ? 91.635  253.298 150.815 1.00 88.88  ? 148 LEU 1A CD1   1 
ATOM   1057  C CD2   . LEU A  1 168 ? 91.438  255.140 149.148 1.00 93.30  ? 148 LEU 1A CD2   1 
ATOM   1058  N N     . GLN A  1 169 ? 87.668  251.107 148.207 1.00 89.56  ? 149 GLN 1A N     1 
ATOM   1059  C CA    . GLN A  1 169 ? 86.569  250.767 147.263 1.00 88.78  ? 149 GLN 1A CA    1 
ATOM   1060  C C     . GLN A  1 169 ? 85.303  250.446 148.061 1.00 91.80  ? 149 GLN 1A C     1 
ATOM   1061  O O     . GLN A  1 169 ? 84.231  250.969 147.707 1.00 87.84  ? 149 GLN 1A O     1 
ATOM   1062  C CB    . GLN A  1 169 ? 87.009  249.623 146.350 1.00 88.18  ? 149 GLN 1A CB    1 
ATOM   1063  C CG    . GLN A  1 169 ? 85.956  249.159 145.362 1.00 89.25  ? 149 GLN 1A CG    1 
ATOM   1064  C CD    . GLN A  1 169 ? 86.527  248.092 144.461 1.00 90.67  ? 149 GLN 1A CD    1 
ATOM   1065  O OE1   . GLN A  1 169 ? 87.491  248.322 143.739 1.00 94.03  ? 149 GLN 1A OE1   1 
ATOM   1066  N NE2   . GLN A  1 169 ? 85.931  246.912 144.498 1.00 91.39  ? 149 GLN 1A NE2   1 
ATOM   1067  N N     . GLU A  1 170 ? 85.438  249.631 149.108 1.00 111.93 ? 150 GLU 1A N     1 
ATOM   1068  C CA    . GLU A  1 170 ? 84.262  249.275 149.943 1.00 110.13 ? 150 GLU 1A CA    1 
ATOM   1069  C C     . GLU A  1 170 ? 83.780  250.529 150.677 1.00 109.61 ? 150 GLU 1A C     1 
ATOM   1070  O O     . GLU A  1 170 ? 82.555  250.736 150.753 1.00 111.72 ? 150 GLU 1A O     1 
ATOM   1071  C CB    . GLU A  1 170 ? 84.664  248.213 150.964 1.00 110.44 ? 150 GLU 1A CB    1 
ATOM   1072  C CG    . GLU A  1 170 ? 85.217  246.951 150.334 1.00 112.49 ? 150 GLU 1A CG    1 
ATOM   1073  C CD    . GLU A  1 170 ? 85.659  245.895 151.332 1.00 112.43 ? 150 GLU 1A CD    1 
ATOM   1074  O OE1   . GLU A  1 170 ? 85.532  246.148 152.548 1.00 112.68 ? 150 GLU 1A OE1   1 
ATOM   1075  O OE2   . GLU A  1 170 ? 86.126  244.826 150.894 1.00 110.82 ? 150 GLU 1A OE2   1 
ATOM   1076  N N     . HIS A  1 171 ? 84.719  251.327 151.186 1.00 111.59 ? 151 HIS 1A N     1 
ATOM   1077  C CA    . HIS A  1 171 ? 84.384  252.571 151.935 1.00 112.61 ? 151 HIS 1A CA    1 
ATOM   1078  C C     . HIS A  1 171 ? 83.669  253.609 151.068 1.00 112.65 ? 151 HIS 1A C     1 
ATOM   1079  O O     . HIS A  1 171 ? 82.726  254.257 151.574 1.00 107.60 ? 151 HIS 1A O     1 
ATOM   1080  C CB    . HIS A  1 171 ? 85.648  253.186 152.547 1.00 113.05 ? 151 HIS 1A CB    1 
ATOM   1081  C CG    . HIS A  1 171 ? 86.354  252.302 153.518 1.00 115.16 ? 151 HIS 1A CG    1 
ATOM   1082  N ND1   . HIS A  1 171 ? 85.906  251.044 153.862 1.00 114.68 ? 151 HIS 1A ND1   1 
ATOM   1083  C CD2   . HIS A  1 171 ? 87.473  252.501 154.225 1.00 114.17 ? 151 HIS 1A CD2   1 
ATOM   1084  C CE1   . HIS A  1 171 ? 86.739  250.510 154.743 1.00 114.44 ? 151 HIS 1A CE1   1 
ATOM   1085  N NE2   . HIS A  1 171 ? 87.697  251.376 154.978 1.00 115.10 ? 151 HIS 1A NE2   1 
ATOM   1086  N N     . TYR A  1 172 ? 84.188  253.899 149.875 1.00 109.93 ? 152 TYR 1A N     1 
ATOM   1087  C CA    . TYR A  1 172 ? 83.647  255.053 149.103 1.00 107.22 ? 152 TYR 1A CA    1 
ATOM   1088  C C     . TYR A  1 172 ? 82.755  254.632 147.935 1.00 106.16 ? 152 TYR 1A C     1 
ATOM   1089  O O     . TYR A  1 172 ? 82.426  255.511 147.113 1.00 103.59 ? 152 TYR 1A O     1 
ATOM   1090  C CB    . TYR A  1 172 ? 84.816  255.922 148.632 1.00 102.93 ? 152 TYR 1A CB    1 
ATOM   1091  C CG    . TYR A  1 172 ? 85.690  256.402 149.760 1.00 100.93 ? 152 TYR 1A CG    1 
ATOM   1092  C CD1   . TYR A  1 172 ? 85.176  257.192 150.774 1.00 103.16 ? 152 TYR 1A CD1   1 
ATOM   1093  C CD2   . TYR A  1 172 ? 87.024  256.035 149.839 1.00 100.02 ? 152 TYR 1A CD2   1 
ATOM   1094  C CE1   . TYR A  1 172 ? 85.968  257.625 151.825 1.00 103.42 ? 152 TYR 1A CE1   1 
ATOM   1095  C CE2   . TYR A  1 172 ? 87.828  256.458 150.882 1.00 103.29 ? 152 TYR 1A CE2   1 
ATOM   1096  C CZ    . TYR A  1 172 ? 87.298  257.258 151.879 1.00 104.48 ? 152 TYR 1A CZ    1 
ATOM   1097  O OH    . TYR A  1 172 ? 88.086  257.683 152.918 1.00 102.71 ? 152 TYR 1A OH    1 
ATOM   1098  N N     . GLN A  1 173 ? 82.386  253.358 147.848 1.00 102.28 ? 153 GLN 1A N     1 
ATOM   1099  C CA    . GLN A  1 173 ? 81.415  252.955 146.798 1.00 102.75 ? 153 GLN 1A CA    1 
ATOM   1100  C C     . GLN A  1 173 ? 81.894  253.419 145.419 1.00 101.33 ? 153 GLN 1A C     1 
ATOM   1101  O O     . GLN A  1 173 ? 81.092  254.046 144.705 1.00 99.52  ? 153 GLN 1A O     1 
ATOM   1102  C CB    . GLN A  1 173 ? 80.051  253.572 147.113 1.00 102.19 ? 153 GLN 1A CB    1 
ATOM   1103  C CG    . GLN A  1 173 ? 79.494  253.153 148.466 1.00 103.77 ? 153 GLN 1A CG    1 
ATOM   1104  C CD    . GLN A  1 173 ? 78.154  253.789 148.743 1.00 102.88 ? 153 GLN 1A CD    1 
ATOM   1105  O OE1   . GLN A  1 173 ? 77.629  254.551 147.934 1.00 101.63 ? 153 GLN 1A OE1   1 
ATOM   1106  N NE2   . GLN A  1 173 ? 77.590  253.481 149.899 1.00 99.83  ? 153 GLN 1A NE2   1 
ATOM   1107  N N     . PHE A  1 174 ? 83.149  253.128 145.070 1.00 81.50  ? 154 PHE 1A N     1 
ATOM   1108  C CA    . PHE A  1 174 ? 83.619  253.485 143.706 1.00 76.03  ? 154 PHE 1A CA    1 
ATOM   1109  C C     . PHE A  1 174 ? 83.987  252.199 142.961 1.00 79.28  ? 154 PHE 1A C     1 
ATOM   1110  O O     . PHE A  1 174 ? 84.691  251.348 143.532 1.00 84.92  ? 154 PHE 1A O     1 
ATOM   1111  C CB    . PHE A  1 174 ? 84.726  254.544 143.781 1.00 79.15  ? 154 PHE 1A CB    1 
ATOM   1112  C CG    . PHE A  1 174 ? 86.010  254.164 144.478 1.00 78.75  ? 154 PHE 1A CG    1 
ATOM   1113  C CD1   . PHE A  1 174 ? 86.816  253.141 144.005 1.00 77.39  ? 154 PHE 1A CD1   1 
ATOM   1114  C CD2   . PHE A  1 174 ? 86.404  254.822 145.630 1.00 83.82  ? 154 PHE 1A CD2   1 
ATOM   1115  C CE1   . PHE A  1 174 ? 87.992  252.798 144.657 1.00 75.06  ? 154 PHE 1A CE1   1 
ATOM   1116  C CE2   . PHE A  1 174 ? 87.578  254.480 146.283 1.00 83.45  ? 154 PHE 1A CE2   1 
ATOM   1117  C CZ    . PHE A  1 174 ? 88.370  253.469 145.794 1.00 77.78  ? 154 PHE 1A CZ    1 
ATOM   1118  N N     . HIS A  1 175 ? 83.456  252.026 141.750 1.00 75.92  ? 155 HIS 1A N     1 
ATOM   1119  C CA    . HIS A  1 175 ? 83.880  250.858 140.933 1.00 68.66  ? 155 HIS 1A CA    1 
ATOM   1120  C C     . HIS A  1 175 ? 85.315  251.113 140.475 1.00 69.64  ? 155 HIS 1A C     1 
ATOM   1121  O O     . HIS A  1 175 ? 85.649  252.268 140.167 1.00 87.92  ? 155 HIS 1A O     1 
ATOM   1122  C CB    . HIS A  1 175 ? 82.957  250.652 139.730 1.00 64.89  ? 155 HIS 1A CB    1 
ATOM   1123  C CG    . HIS A  1 175 ? 81.548  250.302 140.069 1.00 74.24  ? 155 HIS 1A CG    1 
ATOM   1124  N ND1   . HIS A  1 175 ? 81.212  249.145 140.735 1.00 77.07  ? 155 HIS 1A ND1   1 
ATOM   1125  C CD2   . HIS A  1 175 ? 80.396  250.925 139.804 1.00 76.58  ? 155 HIS 1A CD2   1 
ATOM   1126  C CE1   . HIS A  1 175 ? 79.895  249.090 140.876 1.00 77.19  ? 155 HIS 1A CE1   1 
ATOM   1127  N NE2   . HIS A  1 175 ? 79.381  250.164 140.319 1.00 75.78  ? 155 HIS 1A NE2   1 
ATOM   1128  N N     . LEU A  1 176 ? 86.146  250.077 140.441 1.00 38.51  ? 156 LEU 1A N     1 
ATOM   1129  C CA    . LEU A  1 176 ? 87.516  250.270 139.901 1.00 41.73  ? 156 LEU 1A CA    1 
ATOM   1130  C C     . LEU A  1 176 ? 87.568  249.656 138.504 1.00 56.75  ? 156 LEU 1A C     1 
ATOM   1131  O O     . LEU A  1 176 ? 86.907  248.628 138.299 1.00 78.45  ? 156 LEU 1A O     1 
ATOM   1132  C CB    . LEU A  1 176 ? 88.533  249.599 140.828 1.00 49.38  ? 156 LEU 1A CB    1 
ATOM   1133  C CG    . LEU A  1 176 ? 89.988  249.689 140.375 1.00 48.48  ? 156 LEU 1A CG    1 
ATOM   1134  C CD1   . LEU A  1 176 ? 90.540  251.088 140.598 1.00 51.34  ? 156 LEU 1A CD1   1 
ATOM   1135  C CD2   . LEU A  1 176 ? 90.845  248.657 141.089 1.00 58.70  ? 156 LEU 1A CD2   1 
ATOM   1136  N N     . ALA A  1 177 ? 88.302  250.277 137.586 1.00 52.80  ? 157 ALA 1A N     1 
ATOM   1137  C CA    . ALA A  1 177 ? 88.474  249.711 136.228 1.00 50.73  ? 157 ALA 1A CA    1 
ATOM   1138  C C     . ALA A  1 177 ? 89.913  249.928 135.753 1.00 50.05  ? 157 ALA 1A C     1 
ATOM   1139  O O     . ALA A  1 177 ? 90.400  251.063 135.858 1.00 65.07  ? 157 ALA 1A O     1 
ATOM   1140  C CB    . ALA A  1 177 ? 87.489  250.338 135.283 1.00 52.17  ? 157 ALA 1A CB    1 
ATOM   1141  N N     . ILE A  1 178 ? 90.570  248.877 135.264 1.00 40.60  ? 158 ILE 1A N     1 
ATOM   1142  C CA    . ILE A  1 178 ? 91.935  249.047 134.688 1.00 49.65  ? 158 ILE 1A CA    1 
ATOM   1143  C C     . ILE A  1 178 ? 91.894  248.545 133.242 1.00 64.62  ? 158 ILE 1A C     1 
ATOM   1144  O O     . ILE A  1 178 ? 91.162  247.578 132.980 1.00 76.86  ? 158 ILE 1A O     1 
ATOM   1145  C CB    . ILE A  1 178 ? 93.000  248.320 135.528 1.00 50.44  ? 158 ILE 1A CB    1 
ATOM   1146  C CG1   . ILE A  1 178 ? 94.411  248.588 134.997 1.00 54.86  ? 158 ILE 1A CG1   1 
ATOM   1147  C CG2   . ILE A  1 178 ? 92.707  246.831 135.621 1.00 52.68  ? 158 ILE 1A CG2   1 
ATOM   1148  C CD1   . ILE A  1 178 ? 95.502  247.901 135.778 1.00 57.70  ? 158 ILE 1A CD1   1 
ATOM   1149  N N     . SER A  1 179 ? 92.631  249.191 132.340 1.00 72.58  ? 159 SER 1A N     1 
ATOM   1150  C CA    . SER A  1 179 ? 92.594  248.810 130.902 1.00 67.84  ? 159 SER 1A CA    1 
ATOM   1151  C C     . SER A  1 179 ? 94.021  248.633 130.375 1.00 70.93  ? 159 SER 1A C     1 
ATOM   1152  O O     . SER A  1 179 ? 94.919  249.344 130.854 1.00 78.84  ? 159 SER 1A O     1 
ATOM   1153  C CB    . SER A  1 179 ? 91.808  249.809 130.091 1.00 66.66  ? 159 SER 1A CB    1 
ATOM   1154  O OG    . SER A  1 179 ? 92.354  251.112 130.210 1.00 79.78  ? 159 SER 1A OG    1 
ATOM   1155  N N     . GLY A  1 180 ? 94.220  247.706 129.430 1.00 87.43  ? 160 GLY 1A N     1 
ATOM   1156  C CA    . GLY A  1 180 ? 95.563  247.432 128.877 1.00 93.59  ? 160 GLY 1A CA    1 
ATOM   1157  C C     . GLY A  1 180 ? 95.503  247.124 127.389 1.00 101.86 ? 160 GLY 1A C     1 
ATOM   1158  O O     . GLY A  1 180 ? 94.399  247.194 126.828 1.00 102.31 ? 160 GLY 1A O     1 
ATOM   1159  N N     . HIS A  1 181 ? 96.635  246.763 126.773 1.00 123.36 ? 161 HIS 1A N     1 
ATOM   1160  C CA    . HIS A  1 181 ? 96.668  246.553 125.298 1.00 119.61 ? 161 HIS 1A CA    1 
ATOM   1161  C C     . HIS A  1 181 ? 96.924  245.084 124.949 1.00 119.25 ? 161 HIS 1A C     1 
ATOM   1162  O O     . HIS A  1 181 ? 97.858  244.479 125.516 1.00 120.76 ? 161 HIS 1A O     1 
ATOM   1163  C CB    . HIS A  1 181 ? 97.728  247.438 124.637 1.00 119.41 ? 161 HIS 1A CB    1 
ATOM   1164  C CG    . HIS A  1 181 ? 97.497  248.901 124.805 1.00 119.79 ? 161 HIS 1A CG    1 
ATOM   1165  N ND1   . HIS A  1 181 ? 97.298  249.742 123.732 1.00 118.64 ? 161 HIS 1A ND1   1 
ATOM   1166  C CD2   . HIS A  1 181 ? 97.413  249.671 125.899 1.00 119.67 ? 161 HIS 1A CD2   1 
ATOM   1167  C CE1   . HIS A  1 181 ? 97.110  250.978 124.173 1.00 121.58 ? 161 HIS 1A CE1   1 
ATOM   1168  N NE2   . HIS A  1 181 ? 97.177  250.958 125.486 1.00 121.75 ? 161 HIS 1A NE2   1 
ATOM   1169  N N     . GLU A  1 182 ? 96.123  244.535 124.034 1.00 115.51 ? 162 GLU 1A N     1 
ATOM   1170  C CA    . GLU A  1 182 ? 96.284  243.122 123.593 1.00 118.49 ? 162 GLU 1A CA    1 
ATOM   1171  C C     . GLU A  1 182 ? 97.671  242.894 122.990 1.00 121.57 ? 162 GLU 1A C     1 
ATOM   1172  O O     . GLU A  1 182 ? 98.068  243.695 122.122 1.00 121.87 ? 162 GLU 1A O     1 
ATOM   1173  C CB    . GLU A  1 182 ? 95.200  242.788 122.567 1.00 117.99 ? 162 GLU 1A CB    1 
ATOM   1174  C CG    . GLU A  1 182 ? 95.339  241.413 121.941 1.00 119.30 ? 162 GLU 1A CG    1 
ATOM   1175  C CD    . GLU A  1 182 ? 95.319  240.246 122.909 1.00 119.97 ? 162 GLU 1A CD    1 
ATOM   1176  O OE1   . GLU A  1 182 ? 96.317  239.499 122.950 1.00 121.18 ? 162 GLU 1A OE1   1 
ATOM   1177  O OE2   . GLU A  1 182 ? 94.309  240.084 123.621 1.00 118.34 ? 162 GLU 1A OE2   1 
ATOM   1178  N N     . GLY A  1 183 ? 98.377  241.847 123.429 1.00 129.89 ? 163 GLY 1A N     1 
ATOM   1179  C CA    . GLY A  1 183 ? 99.689  241.500 122.846 1.00 127.92 ? 163 GLY 1A CA    1 
ATOM   1180  C C     . GLY A  1 183 ? 100.162 240.127 123.301 1.00 127.37 ? 163 GLY 1A C     1 
ATOM   1181  O O     . GLY A  1 183 ? 99.655  239.139 122.739 1.00 127.49 ? 163 GLY 1A O     1 
ATOM   1182  N N     . THR A  1 200 ? 95.413  237.565 125.059 1.00 134.33 ? 180 THR 1A N     1 
ATOM   1183  C CA    . THR A  1 200 ? 95.343  237.966 126.489 1.00 134.16 ? 180 THR 1A CA    1 
ATOM   1184  C C     . THR A  1 200 ? 95.939  239.369 126.655 1.00 135.07 ? 180 THR 1A C     1 
ATOM   1185  O O     . THR A  1 200 ? 96.631  239.829 125.730 1.00 135.77 ? 180 THR 1A O     1 
ATOM   1186  C CB    . THR A  1 200 ? 96.074  236.953 127.381 1.00 134.15 ? 180 THR 1A CB    1 
ATOM   1187  O OG1   . THR A  1 200 ? 95.940  237.373 128.739 1.00 135.80 ? 180 THR 1A OG1   1 
ATOM   1188  C CG2   . THR A  1 200 ? 97.540  236.812 127.033 1.00 132.28 ? 180 THR 1A CG2   1 
ATOM   1189  N N     . ILE A  1 201 ? 95.694  240.010 127.799 1.00 133.46 ? 181 ILE 1A N     1 
ATOM   1190  C CA    . ILE A  1 201 ? 96.305  241.349 128.056 1.00 132.80 ? 181 ILE 1A CA    1 
ATOM   1191  C C     . ILE A  1 201 ? 97.827  241.167 128.057 1.00 134.62 ? 181 ILE 1A C     1 
ATOM   1192  O O     . ILE A  1 201 ? 98.303  240.163 128.622 1.00 135.84 ? 181 ILE 1A O     1 
ATOM   1193  C CB    . ILE A  1 201 ? 95.768  241.950 129.370 1.00 132.21 ? 181 ILE 1A CB    1 
ATOM   1194  C CG1   . ILE A  1 201 ? 96.279  243.376 129.596 1.00 130.36 ? 181 ILE 1A CG1   1 
ATOM   1195  C CG2   . ILE A  1 201 ? 96.073  241.046 130.554 1.00 130.91 ? 181 ILE 1A CG2   1 
ATOM   1196  C CD1   . ILE A  1 201 ? 95.762  244.010 130.863 1.00 128.94 ? 181 ILE 1A CD1   1 
ATOM   1197  N N     . GLU A  1 202 ? 98.562  242.088 127.429 1.00 135.79 ? 182 GLU 1A N     1 
ATOM   1198  C CA    . GLU A  1 202 ? 100.034 241.923 127.308 1.00 135.75 ? 182 GLU 1A CA    1 
ATOM   1199  C C     . GLU A  1 202 ? 100.718 242.360 128.607 1.00 137.09 ? 182 GLU 1A C     1 
ATOM   1200  O O     . GLU A  1 202 ? 100.418 243.481 129.063 1.00 136.50 ? 182 GLU 1A O     1 
ATOM   1201  C CB    . GLU A  1 202 ? 100.562 242.739 126.128 1.00 134.25 ? 182 GLU 1A CB    1 
ATOM   1202  C CG    . GLU A  1 202 ? 102.062 242.624 125.934 1.00 135.64 ? 182 GLU 1A CG    1 
ATOM   1203  C CD    . GLU A  1 202 ? 102.599 243.434 124.768 1.00 134.93 ? 182 GLU 1A CD    1 
ATOM   1204  O OE1   . GLU A  1 202 ? 101.792 244.100 124.092 1.00 133.81 ? 182 GLU 1A OE1   1 
ATOM   1205  O OE2   . GLU A  1 202 ? 103.825 243.394 124.540 1.00 136.05 ? 182 GLU 1A OE2   1 
ATOM   1206  N N     . ALA A  1 203 ? 101.615 241.523 129.146 1.00 144.43 ? 183 ALA 1A N     1 
ATOM   1207  C CA    . ALA A  1 203 ? 102.358 241.843 130.387 1.00 144.87 ? 183 ALA 1A CA    1 
ATOM   1208  C C     . ALA A  1 203 ? 103.176 240.616 130.792 1.00 146.46 ? 183 ALA 1A C     1 
ATOM   1209  O O     . ALA A  1 203 ? 103.214 239.650 130.005 1.00 145.12 ? 183 ALA 1A O     1 
ATOM   1210  C CB    . ALA A  1 203 ? 101.410 242.233 131.493 1.00 142.21 ? 183 ALA 1A CB    1 
ATOM   1211  N N     . GLN A  1 204 ? 103.813 240.650 131.968 1.00 144.39 ? 184 GLN 1A N     1 
ATOM   1212  C CA    . GLN A  1 204 ? 104.522 239.434 132.459 1.00 141.94 ? 184 GLN 1A CA    1 
ATOM   1213  C C     . GLN A  1 204 ? 103.557 238.674 133.377 1.00 141.72 ? 184 GLN 1A C     1 
ATOM   1214  O O     . GLN A  1 204 ? 102.836 239.335 134.146 1.00 142.73 ? 184 GLN 1A O     1 
ATOM   1215  C CB    . GLN A  1 204 ? 105.855 239.803 133.113 1.00 141.19 ? 184 GLN 1A CB    1 
ATOM   1216  C CG    . GLN A  1 204 ? 107.002 239.978 132.127 1.00 140.23 ? 184 GLN 1A CG    1 
ATOM   1217  C CD    . GLN A  1 204 ? 106.874 241.178 131.220 1.00 142.86 ? 184 GLN 1A CD    1 
ATOM   1218  O OE1   . GLN A  1 204 ? 105.952 241.982 131.335 1.00 145.04 ? 184 GLN 1A OE1   1 
ATOM   1219  N NE2   . GLN A  1 204 ? 107.832 241.325 130.321 1.00 142.69 ? 184 GLN 1A NE2   1 
ATOM   1220  N N     . ASP A  1 205 ? 103.543 237.341 133.302 1.00 141.38 ? 185 ASP 1A N     1 
ATOM   1221  C CA    . ASP A  1 205 ? 102.551 236.532 134.063 1.00 141.87 ? 185 ASP 1A CA    1 
ATOM   1222  C C     . ASP A  1 205 ? 102.384 236.981 135.520 1.00 142.06 ? 185 ASP 1A C     1 
ATOM   1223  O O     . ASP A  1 205 ? 101.231 237.084 135.950 1.00 142.17 ? 185 ASP 1A O     1 
ATOM   1224  C CB    . ASP A  1 205 ? 102.886 235.039 133.978 1.00 140.79 ? 185 ASP 1A CB    1 
ATOM   1225  C CG    . ASP A  1 205 ? 104.279 234.676 134.465 1.00 141.83 ? 185 ASP 1A CG    1 
ATOM   1226  O OD1   . ASP A  1 205 ? 105.021 235.587 134.877 1.00 142.15 ? 185 ASP 1A OD1   1 
ATOM   1227  O OD2   . ASP A  1 205 ? 104.609 233.474 134.433 1.00 141.27 ? 185 ASP 1A OD2   1 
ATOM   1228  N N     . GLN A  1 206 ? 103.467 237.248 136.249 1.00 139.35 ? 186 GLN 1A N     1 
ATOM   1229  C CA    . GLN A  1 206 ? 103.322 237.519 137.704 1.00 138.21 ? 186 GLN 1A CA    1 
ATOM   1230  C C     . GLN A  1 206 ? 102.264 238.616 137.846 1.00 139.60 ? 186 GLN 1A C     1 
ATOM   1231  O O     . GLN A  1 206 ? 101.429 238.519 138.765 1.00 138.53 ? 186 GLN 1A O     1 
ATOM   1232  C CB    . GLN A  1 206 ? 104.641 237.919 138.377 1.00 138.37 ? 186 GLN 1A CB    1 
ATOM   1233  C CG    . GLN A  1 206 ? 105.240 239.249 137.936 1.00 138.64 ? 186 GLN 1A CG    1 
ATOM   1234  C CD    . GLN A  1 206 ? 105.765 239.312 136.524 1.00 140.12 ? 186 GLN 1A CD    1 
ATOM   1235  O OE1   . GLN A  1 206 ? 105.772 238.326 135.794 1.00 140.37 ? 186 GLN 1A OE1   1 
ATOM   1236  N NE2   . GLN A  1 206 ? 106.267 240.476 136.146 1.00 140.50 ? 186 GLN 1A NE2   1 
ATOM   1237  N N     . ILE A  1 207 ? 102.306 239.605 136.952 1.00 132.08 ? 187 ILE 1A N     1 
ATOM   1238  C CA    . ILE A  1 207 ? 101.304 240.709 136.976 1.00 129.10 ? 187 ILE 1A CA    1 
ATOM   1239  C C     . ILE A  1 207 ? 99.975  240.136 136.487 1.00 129.30 ? 187 ILE 1A C     1 
ATOM   1240  O O     . ILE A  1 207 ? 98.972  240.272 137.208 1.00 126.79 ? 187 ILE 1A O     1 
ATOM   1241  C CB    . ILE A  1 207 ? 101.781 241.874 136.090 1.00 129.20 ? 187 ILE 1A CB    1 
ATOM   1242  C CG1   . ILE A  1 207 ? 103.203 242.317 136.449 1.00 129.13 ? 187 ILE 1A CG1   1 
ATOM   1243  C CG2   . ILE A  1 207 ? 100.796 243.031 136.142 1.00 130.43 ? 187 ILE 1A CG2   1 
ATOM   1244  C CD1   . ILE A  1 207 ? 103.726 243.447 135.596 1.00 129.18 ? 187 ILE 1A CD1   1 
ATOM   1245  N N     . LYS A  1 208 ? 99.982  239.520 135.302 1.00 132.31 ? 188 LYS 1A N     1 
ATOM   1246  C CA    . LYS A  1 208 ? 98.723  238.972 134.735 1.00 131.26 ? 188 LYS 1A CA    1 
ATOM   1247  C C     . LYS A  1 208 ? 98.027  238.126 135.810 1.00 132.51 ? 188 LYS 1A C     1 
ATOM   1248  O O     . LYS A  1 208 ? 96.834  238.368 136.059 1.00 132.21 ? 188 LYS 1A O     1 
ATOM   1249  C CB    . LYS A  1 208 ? 99.000  238.197 133.442 1.00 130.41 ? 188 LYS 1A CB    1 
ATOM   1250  C CG    . LYS A  1 208 ? 99.622  239.028 132.327 1.00 132.05 ? 188 LYS 1A CG    1 
ATOM   1251  C CD    . LYS A  1 208 ? 99.805  238.275 131.027 1.00 132.74 ? 188 LYS 1A CD    1 
ATOM   1252  C CE    . LYS A  1 208 ? 100.696 237.057 131.152 1.00 132.88 ? 188 LYS 1A CE    1 
ATOM   1253  N NZ    . LYS A  1 208 ? 100.844 236.355 129.856 1.00 130.75 ? 188 LYS 1A NZ    1 
ATOM   1254  N N     . LYS A  1 209 ? 98.752  237.188 136.430 1.00 131.11 ? 189 LYS 1A N     1 
ATOM   1255  C CA    . LYS A  1 209 ? 98.117  236.298 137.440 1.00 129.70 ? 189 LYS 1A CA    1 
ATOM   1256  C C     . LYS A  1 209 ? 97.384  237.166 138.461 1.00 128.63 ? 189 LYS 1A C     1 
ATOM   1257  O O     . LYS A  1 209 ? 96.181  236.934 138.674 1.00 129.56 ? 189 LYS 1A O     1 
ATOM   1258  C CB    . LYS A  1 209 ? 99.181  235.443 138.134 1.00 128.06 ? 189 LYS 1A CB    1 
ATOM   1259  C CG    . LYS A  1 209 ? 99.981  234.534 137.215 1.00 130.10 ? 189 LYS 1A CG    1 
ATOM   1260  C CD    . LYS A  1 209 ? 101.066 233.760 137.928 1.00 130.75 ? 189 LYS 1A CD    1 
ATOM   1261  C CE    . LYS A  1 209 ? 101.876 232.885 136.995 1.00 128.49 ? 189 LYS 1A CE    1 
ATOM   1262  N NZ    . LYS A  1 209 ? 102.942 232.150 137.715 1.00 127.77 ? 189 LYS 1A NZ    1 
ATOM   1263  N N     . ALA A  1 210 ? 98.082  238.138 139.055 1.00 114.63 ? 190 ALA 1A N     1 
ATOM   1264  C CA    . ALA A  1 210 ? 97.471  238.963 140.094 1.00 113.09 ? 190 ALA 1A CA    1 
ATOM   1265  C C     . ALA A  1 210 ? 96.248  239.701 139.567 1.00 115.30 ? 190 ALA 1A C     1 
ATOM   1266  O O     . ALA A  1 210 ? 95.194  239.716 140.217 1.00 114.82 ? 190 ALA 1A O     1 
ATOM   1267  C CB    . ALA A  1 210 ? 98.498  239.950 140.648 1.00 113.56 ? 190 ALA 1A CB    1 
ATOM   1268  N N     . VAL A  1 211 ? 96.392  240.323 138.395 1.00 110.95 ? 191 VAL 1A N     1 
ATOM   1269  C CA    . VAL A  1 211 ? 95.269  241.123 137.827 1.00 107.57 ? 191 VAL 1A CA    1 
ATOM   1270  C C     . VAL A  1 211 ? 94.068  240.197 137.597 1.00 106.10 ? 191 VAL 1A C     1 
ATOM   1271  O O     . VAL A  1 211 ? 92.983  240.511 138.114 1.00 106.43 ? 191 VAL 1A O     1 
ATOM   1272  C CB    . VAL A  1 211 ? 95.693  241.826 136.523 1.00 106.01 ? 191 VAL 1A CB    1 
ATOM   1273  C CG1   . VAL A  1 211 ? 94.527  242.556 135.876 1.00 106.59 ? 191 VAL 1A CG1   1 
ATOM   1274  C CG2   . VAL A  1 211 ? 96.857  242.775 136.754 1.00 103.56 ? 191 VAL 1A CG2   1 
ATOM   1275  N N     . ILE A  1 212 ? 94.270  239.091 136.877 1.00 103.02 ? 192 ILE 1A N     1 
ATOM   1276  C CA    . ILE A  1 212 ? 93.119  238.214 136.521 1.00 105.27 ? 192 ILE 1A CA    1 
ATOM   1277  C C     . ILE A  1 212 ? 92.486  237.720 137.826 1.00 107.22 ? 192 ILE 1A C     1 
ATOM   1278  O O     . ILE A  1 212 ? 91.254  237.815 137.949 1.00 107.20 ? 192 ILE 1A O     1 
ATOM   1279  C CB    . ILE A  1 212 ? 93.541  237.071 135.575 1.00 106.95 ? 192 ILE 1A CB    1 
ATOM   1280  C CG1   . ILE A  1 212 ? 94.516  236.090 136.229 1.00 107.39 ? 192 ILE 1A CG1   1 
ATOM   1281  C CG2   . ILE A  1 212 ? 94.103  237.633 134.277 1.00 106.44 ? 192 ILE 1A CG2   1 
ATOM   1282  C CD1   . ILE A  1 212 ? 94.964  234.971 135.320 1.00 105.22 ? 192 ILE 1A CD1   1 
ATOM   1283  N N     . SER A  1 213 ? 93.283  237.231 138.777 1.00 107.80 ? 193 SER 1A N     1 
ATOM   1284  C CA    . SER A  1 213 ? 92.695  236.653 140.013 1.00 107.04 ? 193 SER 1A CA    1 
ATOM   1285  C C     . SER A  1 213 ? 91.798  237.689 140.696 1.00 101.46 ? 193 SER 1A C     1 
ATOM   1286  O O     . SER A  1 213 ? 90.619  237.378 140.950 1.00 98.83  ? 193 SER 1A O     1 
ATOM   1287  C CB    . SER A  1 213 ? 93.772  236.162 140.941 1.00 105.38 ? 193 SER 1A CB    1 
ATOM   1288  O OG    . SER A  1 213 ? 94.644  237.219 141.308 1.00 105.65 ? 193 SER 1A OG    1 
ATOM   1289  N N     . GLN A  1 214 ? 92.345  238.871 140.993 1.00 96.00  ? 194 GLN 1A N     1 
ATOM   1290  C CA    . GLN A  1 214 ? 91.585  239.929 141.716 1.00 98.49  ? 194 GLN 1A CA    1 
ATOM   1291  C C     . GLN A  1 214 ? 90.400  240.451 140.892 1.00 99.75  ? 194 GLN 1A C     1 
ATOM   1292  O O     . GLN A  1 214 ? 89.341  240.692 141.497 1.00 98.72  ? 194 GLN 1A O     1 
ATOM   1293  C CB    . GLN A  1 214 ? 92.546  241.058 142.090 1.00 99.76  ? 194 GLN 1A CB    1 
ATOM   1294  C CG    . GLN A  1 214 ? 93.673  240.593 142.997 1.00 100.28 ? 194 GLN 1A CG    1 
ATOM   1295  C CD    . GLN A  1 214 ? 94.667  241.686 143.290 1.00 101.47 ? 194 GLN 1A CD    1 
ATOM   1296  O OE1   . GLN A  1 214 ? 94.884  242.068 144.440 1.00 101.90 ? 194 GLN 1A OE1   1 
ATOM   1297  N NE2   . GLN A  1 214 ? 95.286  242.198 142.240 1.00 99.47  ? 194 GLN 1A NE2   1 
ATOM   1298  N N     . SER A  1 215 ? 90.556  240.619 139.574 1.00 90.90  ? 195 SER 1A N     1 
ATOM   1299  C CA    . SER A  1 215 ? 89.478  241.261 138.775 1.00 88.50  ? 195 SER 1A CA    1 
ATOM   1300  C C     . SER A  1 215 ? 88.188  240.439 138.803 1.00 84.07  ? 195 SER 1A C     1 
ATOM   1301  O O     . SER A  1 215 ? 88.249  239.236 138.496 1.00 84.08  ? 195 SER 1A O     1 
ATOM   1302  C CB    . SER A  1 215 ? 89.933  241.484 137.365 1.00 91.87  ? 195 SER 1A CB    1 
ATOM   1303  O OG    . SER A  1 215 ? 91.069  242.335 137.330 1.00 90.31  ? 195 SER 1A OG    1 
ATOM   1304  N N     . ASP A  1 216 ? 87.058  241.085 139.100 1.00 75.59  ? 196 ASP 1A N     1 
ATOM   1305  C CA    . ASP A  1 216 ? 85.755  240.375 139.061 1.00 70.27  ? 196 ASP 1A CA    1 
ATOM   1306  C C     . ASP A  1 216 ? 85.420  240.048 137.602 1.00 72.16  ? 196 ASP 1A C     1 
ATOM   1307  O O     . ASP A  1 216 ? 85.245  238.857 137.301 1.00 91.76  ? 196 ASP 1A O     1 
ATOM   1308  C CB    . ASP A  1 216 ? 84.647  241.181 139.741 1.00 69.66  ? 196 ASP 1A CB    1 
ATOM   1309  C CG    . ASP A  1 216 ? 84.935  241.443 141.210 1.00 81.92  ? 196 ASP 1A CG    1 
ATOM   1310  O OD1   . ASP A  1 216 ? 85.994  240.995 141.688 1.00 85.62  ? 196 ASP 1A OD1   1 
ATOM   1311  O OD2   . ASP A  1 216 ? 84.090  242.080 141.865 1.00 86.20  ? 196 ASP 1A OD2   1 
ATOM   1312  N N     . VAL A  1 217 ? 85.344  241.067 136.744 1.00 59.10  ? 197 VAL 1A N     1 
ATOM   1313  C CA    . VAL A  1 217 ? 84.944  240.842 135.324 1.00 66.48  ? 197 VAL 1A CA    1 
ATOM   1314  C C     . VAL A  1 217 ? 86.128  241.134 134.403 1.00 66.16  ? 197 VAL 1A C     1 
ATOM   1315  O O     . VAL A  1 217 ? 86.631  242.267 134.444 1.00 71.99  ? 197 VAL 1A O     1 
ATOM   1316  C CB    . VAL A  1 217 ? 83.740  241.724 134.947 1.00 68.08  ? 197 VAL 1A CB    1 
ATOM   1317  C CG1   . VAL A  1 217 ? 83.387  241.605 133.471 1.00 65.68  ? 197 VAL 1A CG1   1 
ATOM   1318  C CG2   . VAL A  1 217 ? 82.527  241.434 135.818 1.00 66.93  ? 197 VAL 1A CG2   1 
ATOM   1319  N N     . LEU A  1 218 ? 86.545  240.160 133.592 1.00 60.91  ? 198 LEU 1A N     1 
ATOM   1320  C CA    . LEU A  1 218 ? 87.603  240.439 132.590 1.00 62.85  ? 198 LEU 1A CA    1 
ATOM   1321  C C     . LEU A  1 218 ? 86.949  240.288 131.219 1.00 71.89  ? 198 LEU 1A C     1 
ATOM   1322  O O     . LEU A  1 218 ? 86.325  239.241 130.982 1.00 80.34  ? 198 LEU 1A O     1 
ATOM   1323  C CB    . LEU A  1 218 ? 88.747  239.437 132.761 1.00 65.78  ? 198 LEU 1A CB    1 
ATOM   1324  C CG    . LEU A  1 218 ? 89.879  239.556 131.742 1.00 67.27  ? 198 LEU 1A CG    1 
ATOM   1325  C CD1   . LEU A  1 218 ? 90.750  240.767 132.036 1.00 66.31  ? 198 LEU 1A CD1   1 
ATOM   1326  C CD2   . LEU A  1 218 ? 90.721  238.290 131.722 1.00 68.67  ? 198 LEU 1A CD2   1 
ATOM   1327  N N     . ALA A  1 219 ? 87.088  241.293 130.359 1.00 76.18  ? 199 ALA 1A N     1 
ATOM   1328  C CA    . ALA A  1 219 ? 86.390  241.261 129.056 1.00 78.51  ? 199 ALA 1A CA    1 
ATOM   1329  C C     . ALA A  1 219 ? 87.322  241.724 127.935 1.00 78.92  ? 199 ALA 1A C     1 
ATOM   1330  O O     . ALA A  1 219 ? 88.229  242.522 128.218 1.00 80.58  ? 199 ALA 1A O     1 
ATOM   1331  C CB    . ALA A  1 219 ? 85.145  242.104 129.127 1.00 78.12  ? 199 ALA 1A CB    1 
ATOM   1332  N N     . ARG A  1 220 ? 87.074  241.263 126.712 1.00 90.51  ? 200 ARG 1A N     1 
ATOM   1333  C CA    . ARG A  1 220 ? 87.890  241.673 125.538 1.00 91.10  ? 200 ARG 1A CA    1 
ATOM   1334  C C     . ARG A  1 220 ? 86.956  242.436 124.597 1.00 93.02  ? 200 ARG 1A C     1 
ATOM   1335  O O     . ARG A  1 220 ? 85.842  241.945 124.366 1.00 94.27  ? 200 ARG 1A O     1 
ATOM   1336  C CB    . ARG A  1 220 ? 88.503  240.439 124.879 1.00 91.13  ? 200 ARG 1A CB    1 
ATOM   1337  C CG    . ARG A  1 220 ? 89.315  240.715 123.623 1.00 90.94  ? 200 ARG 1A CG    1 
ATOM   1338  C CD    . ARG A  1 220 ? 89.877  239.395 123.134 1.00 92.27  ? 200 ARG 1A CD    1 
ATOM   1339  N NE    . ARG A  1 220 ? 90.625  239.471 121.891 1.00 93.96  ? 200 ARG 1A NE    1 
ATOM   1340  C CZ    . ARG A  1 220 ? 90.301  238.803 120.790 1.00 98.62  ? 200 ARG 1A CZ    1 
ATOM   1341  N NH1   . ARG A  1 220 ? 89.246  238.006 120.790 1.00 99.83  ? 200 ARG 1A NH1   1 
ATOM   1342  N NH2   . ARG A  1 220 ? 91.034  238.925 119.699 1.00 97.48  ? 200 ARG 1A NH2   1 
ATOM   1343  N N     . MET A  1 221 ? 87.356  243.637 124.166 1.00 88.84  ? 201 MET 1A N     1 
ATOM   1344  C CA    . MET A  1 221 ? 86.447  244.492 123.358 1.00 91.55  ? 201 MET 1A CA    1 
ATOM   1345  C C     . MET A  1 221 ? 86.918  244.491 121.903 1.00 95.35  ? 201 MET 1A C     1 
ATOM   1346  O O     . MET A  1 221 ? 88.086  244.854 121.665 1.00 98.42  ? 201 MET 1A O     1 
ATOM   1347  C CB    . MET A  1 221 ? 86.454  245.923 123.904 1.00 91.60  ? 201 MET 1A CB    1 
ATOM   1348  C CG    . MET A  1 221 ? 86.016  246.965 122.900 1.00 91.77  ? 201 MET 1A CG    1 
ATOM   1349  S SD    . MET A  1 221 ? 84.293  246.704 122.422 1.00 98.24  ? 201 MET 1A SD    1 
ATOM   1350  C CE    . MET A  1 221 ? 84.327  247.301 120.734 1.00 91.92  ? 201 MET 1A CE    1 
ATOM   1351  N N     . THR A  1 222 ? 86.048  244.085 120.970 1.00 93.15  ? 202 THR 1A N     1 
ATOM   1352  C CA    . THR A  1 222 ? 86.432  243.996 119.536 1.00 93.71  ? 202 THR 1A CA    1 
ATOM   1353  C C     . THR A  1 222 ? 85.321  244.574 118.653 1.00 94.76  ? 202 THR 1A C     1 
ATOM   1354  O O     . THR A  1 222 ? 84.157  244.552 119.089 1.00 89.74  ? 202 THR 1A O     1 
ATOM   1355  C CB    . THR A  1 222 ? 86.740  242.547 119.139 1.00 93.33  ? 202 THR 1A CB    1 
ATOM   1356  O OG1   . THR A  1 222 ? 85.564  241.778 119.391 1.00 95.38  ? 202 THR 1A OG1   1 
ATOM   1357  C CG2   . THR A  1 222 ? 87.902  241.953 119.904 1.00 91.50  ? 202 THR 1A CG2   1 
ATOM   1358  N N     . ILE A  1 223 ? 85.676  245.060 117.460 1.00 106.78 ? 203 ILE 1A N     1 
ATOM   1359  C CA    . ILE A  1 223 ? 84.677  245.648 116.517 1.00 106.47 ? 203 ILE 1A CA    1 
ATOM   1360  C C     . ILE A  1 223 ? 84.302  244.582 115.488 1.00 104.32 ? 203 ILE 1A C     1 
ATOM   1361  O O     . ILE A  1 223 ? 85.227  244.030 114.862 1.00 100.84 ? 203 ILE 1A O     1 
ATOM   1362  C CB    . ILE A  1 223 ? 85.272  246.884 115.818 1.00 104.96 ? 203 ILE 1A CB    1 
ATOM   1363  C CG1   . ILE A  1 223 ? 85.891  247.871 116.811 1.00 104.38 ? 203 ILE 1A CG1   1 
ATOM   1364  C CG2   . ILE A  1 223 ? 84.241  247.550 114.918 1.00 104.95 ? 203 ILE 1A CG2   1 
ATOM   1365  C CD1   . ILE A  1 223 ? 86.542  249.062 116.150 1.00 102.82 ? 203 ILE 1A CD1   1 
ATOM   1366  N N     . GLU A  1 224 ? 83.003  244.311 115.322 1.00 113.90 ? 204 GLU 1A N     1 
ATOM   1367  C CA    . GLU A  1 224 ? 82.549  243.250 114.388 1.00 114.45 ? 204 GLU 1A CA    1 
ATOM   1368  C C     . GLU A  1 224 ? 81.597  243.866 113.360 1.00 119.40 ? 204 GLU 1A C     1 
ATOM   1369  O O     . GLU A  1 224 ? 80.541  244.363 113.795 1.00 118.67 ? 204 GLU 1A O     1 
ATOM   1370  C CB    . GLU A  1 224 ? 81.858  242.135 115.171 1.00 114.70 ? 204 GLU 1A CB    1 
ATOM   1371  C CG    . GLU A  1 224 ? 82.752  241.495 116.219 1.00 116.16 ? 204 GLU 1A CG    1 
ATOM   1372  C CD    . GLU A  1 224 ? 82.088  240.407 117.043 1.00 115.97 ? 204 GLU 1A CD    1 
ATOM   1373  O OE1   . GLU A  1 224 ? 80.896  240.129 116.805 1.00 116.87 ? 204 GLU 1A OE1   1 
ATOM   1374  O OE2   . GLU A  1 224 ? 82.765  239.841 117.926 1.00 114.53 ? 204 GLU 1A OE2   1 
ATOM   1375  N N     . THR A  1 233 ? 76.826  247.211 108.806 1.00 142.69 ? 213 THR 1A N     1 
ATOM   1376  C CA    . THR A  1 233 ? 77.807  248.239 109.244 1.00 143.68 ? 213 THR 1A CA    1 
ATOM   1377  C C     . THR A  1 233 ? 78.671  247.669 110.370 1.00 142.43 ? 213 THR 1A C     1 
ATOM   1378  O O     . THR A  1 233 ? 78.260  246.659 110.972 1.00 142.11 ? 213 THR 1A O     1 
ATOM   1379  C CB    . THR A  1 233 ? 77.101  249.518 109.713 1.00 143.37 ? 213 THR 1A CB    1 
ATOM   1380  O OG1   . THR A  1 233 ? 76.298  249.186 110.845 1.00 143.74 ? 213 THR 1A OG1   1 
ATOM   1381  C CG2   . THR A  1 233 ? 76.243  250.146 108.636 1.00 141.99 ? 213 THR 1A CG2   1 
ATOM   1382  N N     . TYR A  1 234 ? 79.813  248.303 110.647 1.00 129.21 ? 214 TYR 1A N     1 
ATOM   1383  C CA    . TYR A  1 234 ? 80.687  247.855 111.765 1.00 129.22 ? 214 TYR 1A CA    1 
ATOM   1384  C C     . TYR A  1 234 ? 79.959  248.074 113.094 1.00 129.52 ? 214 TYR 1A C     1 
ATOM   1385  O O     . TYR A  1 234 ? 79.269  249.103 113.236 1.00 129.68 ? 214 TYR 1A O     1 
ATOM   1386  C CB    . TYR A  1 234 ? 82.017  248.609 111.747 1.00 129.29 ? 214 TYR 1A CB    1 
ATOM   1387  C CG    . TYR A  1 234 ? 82.855  248.394 110.513 1.00 130.52 ? 214 TYR 1A CG    1 
ATOM   1388  C CD1   . TYR A  1 234 ? 83.301  247.130 110.164 1.00 129.71 ? 214 TYR 1A CD1   1 
ATOM   1389  C CD2   . TYR A  1 234 ? 83.204  249.454 109.694 1.00 129.10 ? 214 TYR 1A CD2   1 
ATOM   1390  C CE1   . TYR A  1 234 ? 84.072  246.923 109.034 1.00 128.30 ? 214 TYR 1A CE1   1 
ATOM   1391  C CE2   . TYR A  1 234 ? 83.974  249.265 108.559 1.00 129.37 ? 214 TYR 1A CE2   1 
ATOM   1392  C CZ    . TYR A  1 234 ? 84.411  247.995 108.228 1.00 129.69 ? 214 TYR 1A CZ    1 
ATOM   1393  O OH    . TYR A  1 234 ? 85.177  247.798 107.105 1.00 127.79 ? 214 TYR 1A OH    1 
ATOM   1394  N N     . GLN A  1 235 ? 80.115  247.141 114.036 1.00 114.09 ? 215 GLN 1A N     1 
ATOM   1395  C CA    . GLN A  1 235 ? 79.458  247.262 115.364 1.00 113.56 ? 215 GLN 1A CA    1 
ATOM   1396  C C     . GLN A  1 235 ? 80.513  247.111 116.458 1.00 115.29 ? 215 GLN 1A C     1 
ATOM   1397  O O     . GLN A  1 235 ? 81.429  246.291 116.277 1.00 116.34 ? 215 GLN 1A O     1 
ATOM   1398  C CB    . GLN A  1 235 ? 78.376  246.195 115.527 1.00 112.91 ? 215 GLN 1A CB    1 
ATOM   1399  C CG    . GLN A  1 235 ? 77.274  246.278 114.483 1.00 115.36 ? 215 GLN 1A CG    1 
ATOM   1400  C CD    . GLN A  1 235 ? 76.246  245.187 114.663 1.00 116.00 ? 215 GLN 1A CD    1 
ATOM   1401  O OE1   . GLN A  1 235 ? 76.353  244.353 115.559 1.00 114.40 ? 215 GLN 1A OE1   1 
ATOM   1402  N NE2   . GLN A  1 235 ? 75.244  245.182 113.802 1.00 115.13 ? 215 GLN 1A NE2   1 
ATOM   1403  N N     . TYR A  1 236 ? 80.382  247.865 117.554 1.00 97.14  ? 216 TYR 1A N     1 
ATOM   1404  C CA    . TYR A  1 236 ? 81.323  247.745 118.697 1.00 94.01  ? 216 TYR 1A CA    1 
ATOM   1405  C C     . TYR A  1 236 ? 80.674  246.876 119.776 1.00 96.44  ? 216 TYR 1A C     1 
ATOM   1406  O O     . TYR A  1 236 ? 79.627  247.285 120.307 1.00 102.64 ? 216 TYR 1A O     1 
ATOM   1407  C CB    . TYR A  1 236 ? 81.709  249.131 119.218 1.00 97.98  ? 216 TYR 1A CB    1 
ATOM   1408  C CG    . TYR A  1 236 ? 82.491  249.979 118.247 1.00 98.91  ? 216 TYR 1A CG    1 
ATOM   1409  C CD1   . TYR A  1 236 ? 81.967  250.331 117.014 1.00 96.77  ? 216 TYR 1A CD1   1 
ATOM   1410  C CD2   . TYR A  1 236 ? 83.764  250.426 118.557 1.00 92.95  ? 216 TYR 1A CD2   1 
ATOM   1411  C CE1   . TYR A  1 236 ? 82.685  251.103 116.115 1.00 94.90  ? 216 TYR 1A CE1   1 
ATOM   1412  C CE2   . TYR A  1 236 ? 84.495  251.199 117.672 1.00 90.80  ? 216 TYR 1A CE2   1 
ATOM   1413  C CZ    . TYR A  1 236 ? 83.953  251.537 116.446 1.00 94.87  ? 216 TYR 1A CZ    1 
ATOM   1414  O OH    . TYR A  1 236 ? 84.670  252.304 115.559 1.00 97.73  ? 216 TYR 1A OH    1 
ATOM   1415  N N     . VAL A  1 237 ? 81.250  245.702 120.053 1.00 91.70  ? 217 VAL 1A N     1 
ATOM   1416  C CA    . VAL A  1 237 ? 80.601  244.757 121.011 1.00 92.27  ? 217 VAL 1A CA    1 
ATOM   1417  C C     . VAL A  1 237 ? 81.651  244.181 121.965 1.00 97.72  ? 217 VAL 1A C     1 
ATOM   1418  O O     . VAL A  1 237 ? 82.756  243.842 121.496 1.00 97.80  ? 217 VAL 1A O     1 
ATOM   1419  C CB    . VAL A  1 237 ? 79.855  243.640 120.256 1.00 95.22  ? 217 VAL 1A CB    1 
ATOM   1420  C CG1   . VAL A  1 237 ? 80.750  242.939 119.244 1.00 93.93  ? 217 VAL 1A CG1   1 
ATOM   1421  C CG2   . VAL A  1 237 ? 79.212  242.637 121.198 1.00 97.45  ? 217 VAL 1A CG2   1 
ATOM   1422  N N     . LEU A  1 238 ? 81.309  244.072 123.253 1.00 97.37  ? 218 LEU 1A N     1 
ATOM   1423  C CA    . LEU A  1 238 ? 82.241  243.497 124.255 1.00 93.07  ? 218 LEU 1A CA    1 
ATOM   1424  C C     . LEU A  1 238 ? 81.871  242.026 124.453 1.00 92.74  ? 218 LEU 1A C     1 
ATOM   1425  O O     . LEU A  1 238 ? 80.728  241.763 124.872 1.00 94.80  ? 218 LEU 1A O     1 
ATOM   1426  C CB    . LEU A  1 238 ? 82.077  244.284 125.557 1.00 84.01  ? 218 LEU 1A CB    1 
ATOM   1427  C CG    . LEU A  1 238 ? 82.972  243.846 126.715 1.00 86.83  ? 218 LEU 1A CG    1 
ATOM   1428  C CD1   . LEU A  1 238 ? 84.399  244.318 126.495 1.00 92.45  ? 218 LEU 1A CD1   1 
ATOM   1429  C CD2   . LEU A  1 238 ? 82.433  244.379 128.036 1.00 92.73  ? 218 LEU 1A CD2   1 
ATOM   1430  N N     . ASN A  1 239 ? 82.796  241.104 124.165 1.00 93.91  ? 219 ASN 1A N     1 
ATOM   1431  C CA    . ASN A  1 239 ? 82.455  239.656 124.246 1.00 94.32  ? 219 ASN 1A CA    1 
ATOM   1432  C C     . ASN A  1 239 ? 83.169  239.010 125.439 1.00 98.59  ? 219 ASN 1A C     1 
ATOM   1433  O O     . ASN A  1 239 ? 84.408  238.928 125.422 1.00 100.48 ? 219 ASN 1A O     1 
ATOM   1434  C CB    . ASN A  1 239 ? 82.693  238.927 122.917 1.00 96.49  ? 219 ASN 1A CB    1 
ATOM   1435  C CG    . ASN A  1 239 ? 84.095  239.055 122.360 1.00 99.42  ? 219 ASN 1A CG    1 
ATOM   1436  O OD1   . ASN A  1 239 ? 84.947  239.733 122.929 1.00 100.29 ? 219 ASN 1A OD1   1 
ATOM   1437  N ND2   . ASN A  1 239 ? 84.337  238.428 121.220 1.00 94.42  ? 219 ASN 1A ND2   1 
ATOM   1438  N N     . ALA A  1 240 ? 82.398  238.570 126.438 1.00 100.45 ? 220 ALA 1A N     1 
ATOM   1439  C CA    . ALA A  1 240 ? 82.997  237.883 127.604 1.00 98.67  ? 220 ALA 1A CA    1 
ATOM   1440  C C     . ALA A  1 240 ? 82.638  236.394 127.562 1.00 102.13 ? 220 ALA 1A C     1 
ATOM   1441  O O     . ALA A  1 240 ? 82.859  235.702 128.572 1.00 105.19 ? 220 ALA 1A O     1 
ATOM   1442  C CB    . ALA A  1 240 ? 82.525  238.534 128.872 1.00 95.09  ? 220 ALA 1A CB    1 
ATOM   1443  N N     . GLU A  1 241 ? 82.056  235.928 126.455 1.00 107.88 ? 221 GLU 1A N     1 
ATOM   1444  C CA    . GLU A  1 241 ? 81.686  234.494 126.316 1.00 104.55 ? 221 GLU 1A CA    1 
ATOM   1445  C C     . GLU A  1 241 ? 82.951  233.638 126.432 1.00 103.56 ? 221 GLU 1A C     1 
ATOM   1446  O O     . GLU A  1 241 ? 83.995  234.055 125.897 1.00 104.76 ? 221 GLU 1A O     1 
ATOM   1447  C CB    . GLU A  1 241 ? 80.974  234.278 124.982 1.00 102.61 ? 221 GLU 1A CB    1 
ATOM   1448  C CG    . GLU A  1 241 ? 81.819  234.688 123.792 1.00 106.77 ? 221 GLU 1A CG    1 
ATOM   1449  C CD    . GLU A  1 241 ? 81.152  234.508 122.441 1.00 109.61 ? 221 GLU 1A CD    1 
ATOM   1450  O OE1   . GLU A  1 241 ? 81.796  234.826 121.421 1.00 112.55 ? 221 GLU 1A OE1   1 
ATOM   1451  O OE2   . GLU A  1 241 ? 79.990  234.059 122.414 1.00 106.45 ? 221 GLU 1A OE2   1 
ATOM   1452  N N     . PRO A  1 242 ? 82.927  232.469 127.112 1.00 109.83 ? 222 PRO 1A N     1 
ATOM   1453  C CA    . PRO A  1 242 ? 84.126  231.661 127.311 1.00 111.27 ? 222 PRO 1A CA    1 
ATOM   1454  C C     . PRO A  1 242 ? 84.690  231.244 125.947 1.00 112.37 ? 222 PRO 1A C     1 
ATOM   1455  O O     . PRO A  1 242 ? 83.914  231.057 125.033 1.00 115.21 ? 222 PRO 1A O     1 
ATOM   1456  C CB    . PRO A  1 242 ? 83.634  230.415 128.048 1.00 114.35 ? 222 PRO 1A CB    1 
ATOM   1457  C CG    . PRO A  1 242 ? 82.371  230.869 128.737 1.00 114.57 ? 222 PRO 1A CG    1 
ATOM   1458  C CD    . PRO A  1 242 ? 81.757  231.851 127.761 1.00 112.08 ? 222 PRO 1A CD    1 
ATOM   1459  N N     . SER A  1 243 ? 86.013  231.106 125.858 1.00 124.04 ? 223 SER 1A N     1 
ATOM   1460  C CA    . SER A  1 243 ? 86.650  230.744 124.561 1.00 127.86 ? 223 SER 1A CA    1 
ATOM   1461  C C     . SER A  1 243 ? 88.109  230.336 124.767 1.00 128.32 ? 223 SER 1A C     1 
ATOM   1462  O O     . SER A  1 243 ? 88.779  230.957 125.602 1.00 126.64 ? 223 SER 1A O     1 
ATOM   1463  C CB    . SER A  1 243 ? 86.547  231.881 123.580 1.00 129.65 ? 223 SER 1A CB    1 
ATOM   1464  O OG    . SER A  1 243 ? 87.172  231.542 122.351 1.00 130.31 ? 223 SER 1A OG    1 
ATOM   1465  N N     . ASN A  1 244 ? 88.564  229.274 124.096 1.00 135.51 ? 224 ASN 1A N     1 
ATOM   1466  C CA    . ASN A  1 244 ? 89.997  228.888 124.176 1.00 135.59 ? 224 ASN 1A CA    1 
ATOM   1467  C C     . ASN A  1 244 ? 90.887  229.991 123.592 1.00 134.83 ? 224 ASN 1A C     1 
ATOM   1468  O O     . ASN A  1 244 ? 91.952  230.253 124.183 1.00 132.22 ? 224 ASN 1A O     1 
ATOM   1469  C CB    . ASN A  1 244 ? 90.259  227.548 123.483 1.00 136.56 ? 224 ASN 1A CB    1 
ATOM   1470  C CG    . ASN A  1 244 ? 89.484  226.404 124.098 1.00 137.05 ? 224 ASN 1A CG    1 
ATOM   1471  O OD1   . ASN A  1 244 ? 88.742  226.597 125.058 1.00 134.74 ? 224 ASN 1A OD1   1 
ATOM   1472  N ND2   . ASN A  1 244 ? 89.653  225.209 123.557 1.00 135.21 ? 224 ASN 1A ND2   1 
ATOM   1473  N N     . LEU A  1 245 ? 90.476  230.607 122.477 1.00 137.47 ? 225 LEU 1A N     1 
ATOM   1474  C CA    . LEU A  1 245 ? 91.342  231.607 121.783 1.00 137.91 ? 225 LEU 1A CA    1 
ATOM   1475  C C     . LEU A  1 245 ? 91.625  232.833 122.660 1.00 137.63 ? 225 LEU 1A C     1 
ATOM   1476  O O     . LEU A  1 245 ? 92.781  233.299 122.655 1.00 138.88 ? 225 LEU 1A O     1 
ATOM   1477  C CB    . LEU A  1 245 ? 90.638  232.018 120.486 1.00 138.05 ? 225 LEU 1A CB    1 
ATOM   1478  C CG    . LEU A  1 245 ? 91.374  233.055 119.638 1.00 138.79 ? 225 LEU 1A CG    1 
ATOM   1479  C CD1   . LEU A  1 245 ? 92.552  232.425 118.913 1.00 138.02 ? 225 LEU 1A CD1   1 
ATOM   1480  C CD2   . LEU A  1 245 ? 90.424  233.713 118.647 1.00 137.38 ? 225 LEU 1A CD2   1 
ATOM   1481  N N     . PHE A  1 246 ? 90.623  233.329 123.391 1.00 124.26 ? 226 PHE 1A N     1 
ATOM   1482  C CA    . PHE A  1 246 ? 90.789  234.559 124.209 1.00 126.39 ? 226 PHE 1A CA    1 
ATOM   1483  C C     . PHE A  1 246 ? 90.226  234.256 125.599 1.00 125.01 ? 226 PHE 1A C     1 
ATOM   1484  O O     . PHE A  1 246 ? 89.286  233.458 125.670 1.00 125.81 ? 226 PHE 1A O     1 
ATOM   1485  C CB    . PHE A  1 246 ? 90.109  235.739 123.507 1.00 127.06 ? 226 PHE 1A CB    1 
ATOM   1486  C CG    . PHE A  1 246 ? 88.613  235.635 123.327 1.00 125.04 ? 226 PHE 1A CG    1 
ATOM   1487  C CD1   . PHE A  1 246 ? 87.754  235.645 124.416 1.00 124.17 ? 226 PHE 1A CD1   1 
ATOM   1488  C CD2   . PHE A  1 246 ? 88.054  235.607 122.061 1.00 120.13 ? 226 PHE 1A CD2   1 
ATOM   1489  C CE1   . PHE A  1 246 ? 86.380  235.580 124.243 1.00 121.42 ? 226 PHE 1A CE1   1 
ATOM   1490  C CE2   . PHE A  1 246 ? 86.680  235.537 121.889 1.00 119.87 ? 226 PHE 1A CE2   1 
ATOM   1491  C CZ    . PHE A  1 246 ? 85.846  235.522 122.979 1.00 120.48 ? 226 PHE 1A CZ    1 
ATOM   1492  N N     . GLU A  1 247 ? 90.737  234.881 126.662 1.00 109.42 ? 227 GLU 1A N     1 
ATOM   1493  C CA    . GLU A  1 247 ? 90.208  234.455 127.984 1.00 108.72 ? 227 GLU 1A CA    1 
ATOM   1494  C C     . GLU A  1 247 ? 89.327  235.553 128.579 1.00 106.45 ? 227 GLU 1A C     1 
ATOM   1495  O O     . GLU A  1 247 ? 89.792  236.699 128.697 1.00 107.21 ? 227 GLU 1A O     1 
ATOM   1496  C CB    . GLU A  1 247 ? 91.354  234.069 128.922 1.00 110.48 ? 227 GLU 1A CB    1 
ATOM   1497  C CG    . GLU A  1 247 ? 92.355  235.178 129.177 1.00 111.69 ? 227 GLU 1A CG    1 
ATOM   1498  C CD    . GLU A  1 247 ? 93.479  234.774 130.116 1.00 112.82 ? 227 GLU 1A CD    1 
ATOM   1499  O OE1   . GLU A  1 247 ? 93.477  233.613 130.567 1.00 112.66 ? 227 GLU 1A OE1   1 
ATOM   1500  O OE2   . GLU A  1 247 ? 94.345  235.622 130.402 1.00 111.58 ? 227 GLU 1A OE2   1 
ATOM   1501  N N     . THR A  1 248 ? 88.094  235.191 128.935 1.00 94.73  ? 228 THR 1A N     1 
ATOM   1502  C CA    . THR A  1 248 ? 87.134  236.157 129.526 1.00 92.98  ? 228 THR 1A CA    1 
ATOM   1503  C C     . THR A  1 248 ? 86.440  235.484 130.713 1.00 92.11  ? 228 THR 1A C     1 
ATOM   1504  O O     . THR A  1 248 ? 86.312  234.248 130.684 1.00 97.62  ? 228 THR 1A O     1 
ATOM   1505  C CB    . THR A  1 248 ? 86.135  236.635 128.471 1.00 95.32  ? 228 THR 1A CB    1 
ATOM   1506  O OG1   . THR A  1 248 ? 85.509  235.469 127.937 1.00 106.23 ? 228 THR 1A OG1   1 
ATOM   1507  C CG2   . THR A  1 248 ? 86.785  237.412 127.347 1.00 93.63  ? 228 THR 1A CG2   1 
ATOM   1508  N N     . LYS A  1 249 ? 86.004  236.256 131.710 1.00 72.78  ? 229 LYS 1A N     1 
ATOM   1509  C CA    . LYS A  1 249 ? 85.230  235.654 132.826 1.00 76.23  ? 229 LYS 1A CA    1 
ATOM   1510  C C     . LYS A  1 249 ? 84.305  236.709 133.436 1.00 73.43  ? 229 LYS 1A C     1 
ATOM   1511  O O     . LYS A  1 249 ? 84.799  237.793 133.785 1.00 76.89  ? 229 LYS 1A O     1 
ATOM   1512  C CB    . LYS A  1 249 ? 86.166  235.063 133.886 1.00 77.39  ? 229 LYS 1A CB    1 
ATOM   1513  C CG    . LYS A  1 249 ? 87.123  236.033 134.563 1.00 75.45  ? 229 LYS 1A CG    1 
ATOM   1514  C CD    . LYS A  1 249 ? 87.974  235.353 135.611 1.00 75.90  ? 229 LYS 1A CD    1 
ATOM   1515  C CE    . LYS A  1 249 ? 88.922  236.297 136.318 1.00 80.90  ? 229 LYS 1A CE    1 
ATOM   1516  N NZ    . LYS A  1 249 ? 89.729  235.584 137.337 1.00 77.65  ? 229 LYS 1A NZ    1 
ATOM   1517  N N     . ILE A  1 250 ? 83.011  236.413 133.533 1.00 70.47  ? 230 ILE 1A N     1 
ATOM   1518  C CA    . ILE A  1 250 ? 82.099  237.366 134.231 1.00 67.93  ? 230 ILE 1A CA    1 
ATOM   1519  C C     . ILE A  1 250 ? 81.585  236.657 135.485 1.00 74.87  ? 230 ILE 1A C     1 
ATOM   1520  O O     . ILE A  1 250 ? 81.191  235.485 135.366 1.00 85.32  ? 230 ILE 1A O     1 
ATOM   1521  C CB    . ILE A  1 250 ? 80.921  237.819 133.345 1.00 67.74  ? 230 ILE 1A CB    1 
ATOM   1522  C CG1   . ILE A  1 250 ? 81.379  238.524 132.069 1.00 77.30  ? 230 ILE 1A CG1   1 
ATOM   1523  C CG2   . ILE A  1 250 ? 79.969  238.700 134.138 1.00 71.82  ? 230 ILE 1A CG2   1 
ATOM   1524  C CD1   . ILE A  1 250 ? 80.232  239.021 131.222 1.00 80.20  ? 230 ILE 1A CD1   1 
ATOM   1525  N N     . ARG A  1 251 ? 81.581  237.333 136.635 1.00 74.14  ? 231 ARG 1A N     1 
ATOM   1526  C CA    . ARG A  1 251 ? 81.172  236.648 137.887 1.00 77.55  ? 231 ARG 1A CA    1 
ATOM   1527  C C     . ARG A  1 251 ? 79.714  236.995 138.200 1.00 77.89  ? 231 ARG 1A C     1 
ATOM   1528  O O     . ARG A  1 251 ? 79.417  238.193 138.368 1.00 81.32  ? 231 ARG 1A O     1 
ATOM   1529  C CB    . ARG A  1 251 ? 82.111  237.029 139.035 1.00 80.10  ? 231 ARG 1A CB    1 
ATOM   1530  C CG    . ARG A  1 251 ? 83.558  236.616 138.801 1.00 79.16  ? 231 ARG 1A CG    1 
ATOM   1531  C CD    . ARG A  1 251 ? 84.476  237.020 139.939 1.00 82.90  ? 231 ARG 1A CD    1 
ATOM   1532  N NE    . ARG A  1 251 ? 85.853  236.630 139.676 1.00 84.31  ? 231 ARG 1A NE    1 
ATOM   1533  C CZ    . ARG A  1 251 ? 86.869  236.860 140.498 1.00 87.85  ? 231 ARG 1A CZ    1 
ATOM   1534  N NH1   . ARG A  1 251 ? 86.673  237.519 141.626 1.00 80.67  ? 231 ARG 1A NH1   1 
ATOM   1535  N NH2   . ARG A  1 251 ? 88.081  236.441 140.180 1.00 86.77  ? 231 ARG 1A NH2   1 
ATOM   1536  N N     . HIS A  1 252 ? 78.845  235.981 138.264 1.00 84.30  ? 232 HIS 1A N     1 
ATOM   1537  C CA    . HIS A  1 252 ? 77.416  236.200 138.622 1.00 85.57  ? 232 HIS 1A CA    1 
ATOM   1538  C C     . HIS A  1 252 ? 76.991  235.069 139.567 1.00 89.05  ? 232 HIS 1A C     1 
ATOM   1539  O O     . HIS A  1 252 ? 77.581  233.971 139.498 1.00 90.52  ? 232 HIS 1A O     1 
ATOM   1540  C CB    . HIS A  1 252 ? 76.551  236.287 137.359 1.00 84.10  ? 232 HIS 1A CB    1 
ATOM   1541  C CG    . HIS A  1 252 ? 76.572  235.063 136.505 1.00 81.98  ? 232 HIS 1A CG    1 
ATOM   1542  N ND1   . HIS A  1 252 ? 76.122  233.830 136.927 1.00 88.17  ? 232 HIS 1A ND1   1 
ATOM   1543  C CD2   . HIS A  1 252 ? 76.961  234.898 135.237 1.00 87.98  ? 232 HIS 1A CD2   1 
ATOM   1544  C CE1   . HIS A  1 252 ? 76.258  232.955 135.943 1.00 91.97  ? 232 HIS 1A CE1   1 
ATOM   1545  N NE2   . HIS A  1 252 ? 76.766  233.582 134.905 1.00 94.24  ? 232 HIS 1A NE2   1 
ATOM   1546  N N     . SER A  1 253 ? 76.004  235.329 140.426 1.00 95.83  ? 233 SER 1A N     1 
ATOM   1547  C CA    . SER A  1 253 ? 75.561  234.303 141.403 1.00 93.96  ? 233 SER 1A CA    1 
ATOM   1548  C C     . SER A  1 253 ? 74.800  233.188 140.677 1.00 99.51  ? 233 SER 1A C     1 
ATOM   1549  O O     . SER A  1 253 ? 74.292  233.450 139.571 1.00 102.93 ? 233 SER 1A O     1 
ATOM   1550  C CB    . SER A  1 253 ? 74.749  234.914 142.515 1.00 92.81  ? 233 SER 1A CB    1 
ATOM   1551  O OG    . SER A  1 253 ? 73.601  235.567 142.001 1.00 100.74 ? 233 SER 1A OG    1 
ATOM   1552  N N     . SER A  1 254 ? 74.721  231.997 141.275 1.00 99.78  ? 234 SER 1A N     1 
ATOM   1553  C CA    . SER A  1 254 ? 74.075  230.837 140.607 1.00 96.40  ? 234 SER 1A CA    1 
ATOM   1554  C C     . SER A  1 254 ? 72.706  231.226 140.037 1.00 96.21  ? 234 SER 1A C     1 
ATOM   1555  O O     . SER A  1 254 ? 72.451  230.908 138.862 1.00 95.87  ? 234 SER 1A O     1 
ATOM   1556  C CB    . SER A  1 254 ? 73.953  229.680 141.557 1.00 99.68  ? 234 SER 1A CB    1 
ATOM   1557  O OG    . SER A  1 254 ? 75.231  229.276 142.023 1.00 102.43 ? 234 SER 1A OG    1 
ATOM   1558  N N     . ASN A  1 255 ? 71.866  231.889 140.835 1.00 99.99  ? 235 ASN 1A N     1 
ATOM   1559  C CA    . ASN A  1 255 ? 70.489  232.203 140.366 1.00 99.02  ? 235 ASN 1A CA    1 
ATOM   1560  C C     . ASN A  1 255 ? 70.555  233.109 139.130 1.00 102.88 ? 235 ASN 1A C     1 
ATOM   1561  O O     . ASN A  1 255 ? 69.778  232.869 138.188 1.00 105.38 ? 235 ASN 1A O     1 
ATOM   1562  C CB    . ASN A  1 255 ? 69.615  232.775 141.488 1.00 98.60  ? 235 ASN 1A CB    1 
ATOM   1563  C CG    . ASN A  1 255 ? 70.182  234.024 142.133 1.00 100.98 ? 235 ASN 1A CG    1 
ATOM   1564  O OD1   . ASN A  1 255 ? 71.263  234.484 141.775 1.00 101.94 ? 235 ASN 1A OD1   1 
ATOM   1565  N ND2   . ASN A  1 255 ? 69.467  234.567 143.103 1.00 101.25 ? 235 ASN 1A ND2   1 
ATOM   1566  N N     . ILE A  1 256 ? 71.452  234.098 139.136 1.00 101.26 ? 236 ILE 1A N     1 
ATOM   1567  C CA    . ILE A  1 256 ? 71.573  235.039 137.984 1.00 101.17 ? 236 ILE 1A CA    1 
ATOM   1568  C C     . ILE A  1 256 ? 72.083  234.257 136.771 1.00 100.00 ? 236 ILE 1A C     1 
ATOM   1569  O O     . ILE A  1 256 ? 73.044  233.482 136.930 1.00 100.03 ? 236 ILE 1A O     1 
ATOM   1570  C CB    . ILE A  1 256 ? 72.505  236.215 138.338 1.00 102.01 ? 236 ILE 1A CB    1 
ATOM   1571  C CG1   . ILE A  1 256 ? 72.050  236.921 139.616 1.00 103.57 ? 236 ILE 1A CG1   1 
ATOM   1572  C CG2   . ILE A  1 256 ? 72.627  237.183 137.171 1.00 98.91  ? 236 ILE 1A CG2   1 
ATOM   1573  C CD1   . ILE A  1 256 ? 72.966  238.034 140.048 1.00 100.71 ? 236 ILE 1A CD1   1 
ATOM   1574  N N     . LYS A  1 257 ? 71.462  234.462 135.605 1.00 98.89  ? 237 LYS 1A N     1 
ATOM   1575  C CA    . LYS A  1 257 ? 71.923  233.789 134.361 1.00 99.51  ? 237 LYS 1A CA    1 
ATOM   1576  C C     . LYS A  1 257 ? 72.153  234.860 133.293 1.00 104.38 ? 237 LYS 1A C     1 
ATOM   1577  O O     . LYS A  1 257 ? 71.260  235.710 133.115 1.00 103.76 ? 237 LYS 1A O     1 
ATOM   1578  C CB    . LYS A  1 257 ? 70.887  232.759 133.907 1.00 96.53  ? 237 LYS 1A CB    1 
ATOM   1579  C CG    . LYS A  1 257 ? 70.590  231.661 134.920 1.00 101.40 ? 237 LYS 1A CG    1 
ATOM   1580  C CD    . LYS A  1 257 ? 69.554  230.668 134.452 1.00 100.50 ? 237 LYS 1A CD    1 
ATOM   1581  C CE    . LYS A  1 257 ? 69.265  229.599 135.483 1.00 100.17 ? 237 LYS 1A CE    1 
ATOM   1582  N NZ    . LYS A  1 257 ? 68.765  230.185 136.749 1.00 99.54  ? 237 LYS 1A NZ    1 
ATOM   1583  N N     . ILE A  1 258 ? 73.298  234.816 132.611 1.00 104.42 ? 238 ILE 1A N     1 
ATOM   1584  C CA    . ILE A  1 258 ? 73.534  235.784 131.500 1.00 97.90  ? 238 ILE 1A CA    1 
ATOM   1585  C C     . ILE A  1 258 ? 73.117  235.104 130.196 1.00 100.91 ? 238 ILE 1A C     1 
ATOM   1586  O O     . ILE A  1 258 ? 73.891  234.272 129.688 1.00 100.39 ? 238 ILE 1A O     1 
ATOM   1587  C CB    . ILE A  1 258 ? 75.006  236.235 131.474 1.00 95.70  ? 238 ILE 1A CB    1 
ATOM   1588  C CG1   . ILE A  1 258 ? 75.465  236.753 132.837 1.00 99.43  ? 238 ILE 1A CG1   1 
ATOM   1589  C CG2   . ILE A  1 258 ? 75.231  237.262 130.375 1.00 97.36  ? 238 ILE 1A CG2   1 
ATOM   1590  C CD1   . ILE A  1 258 ? 74.675  237.940 133.337 1.00 96.79  ? 238 ILE 1A CD1   1 
ATOM   1591  N N     . ASN A  1 259 ? 71.935  235.450 129.681 1.00 113.72 ? 239 ASN 1A N     1 
ATOM   1592  C CA    . ASN A  1 259 ? 71.456  234.874 128.397 1.00 112.16 ? 239 ASN 1A CA    1 
ATOM   1593  C C     . ASN A  1 259 ? 72.394  235.326 127.274 1.00 111.37 ? 239 ASN 1A C     1 
ATOM   1594  O O     . ASN A  1 259 ? 72.706  234.497 126.400 1.00 109.06 ? 239 ASN 1A O     1 
ATOM   1595  C CB    . ASN A  1 259 ? 70.006  235.264 128.104 1.00 109.15 ? 239 ASN 1A CB    1 
ATOM   1596  C CG    . ASN A  1 259 ? 69.043  234.805 129.177 1.00 109.57 ? 239 ASN 1A CG    1 
ATOM   1597  O OD1   . ASN A  1 259 ? 69.448  234.186 130.159 1.00 112.20 ? 239 ASN 1A OD1   1 
ATOM   1598  N ND2   . ASN A  1 259 ? 67.766  235.105 129.001 1.00 108.50 ? 239 ASN 1A ND2   1 
ATOM   1599  N N     . ASN A  1 260 ? 72.874  236.573 127.328 1.00 111.50 ? 240 ASN 1A N     1 
ATOM   1600  C CA    . ASN A  1 260 ? 73.763  237.103 126.257 1.00 109.98 ? 240 ASN 1A CA    1 
ATOM   1601  C C     . ASN A  1 260 ? 75.031  237.694 126.884 1.00 111.65 ? 240 ASN 1A C     1 
ATOM   1602  O O     . ASN A  1 260 ? 74.911  238.703 127.602 1.00 112.74 ? 240 ASN 1A O     1 
ATOM   1603  C CB    . ASN A  1 260 ? 73.043  238.139 125.391 1.00 111.39 ? 240 ASN 1A CB    1 
ATOM   1604  C CG    . ASN A  1 260 ? 73.879  238.641 124.231 1.00 114.13 ? 240 ASN 1A CG    1 
ATOM   1605  O OD1   . ASN A  1 260 ? 75.007  238.197 124.025 1.00 114.93 ? 240 ASN 1A OD1   1 
ATOM   1606  N ND2   . ASN A  1 260 ? 73.322  239.549 123.446 1.00 111.33 ? 240 ASN 1A ND2   1 
ATOM   1607  N N     . LYS A  1 261 ? 76.197  237.099 126.601 1.00 102.56 ? 241 LYS 1A N     1 
ATOM   1608  C CA    . LYS A  1 261 ? 77.479  237.581 127.186 1.00 102.33 ? 241 LYS 1A CA    1 
ATOM   1609  C C     . LYS A  1 261 ? 78.158  238.595 126.256 1.00 105.20 ? 241 LYS 1A C     1 
ATOM   1610  O O     . LYS A  1 261 ? 79.246  239.081 126.625 1.00 104.69 ? 241 LYS 1A O     1 
ATOM   1611  C CB    . LYS A  1 261 ? 78.417  236.412 127.502 1.00 97.04  ? 241 LYS 1A CB    1 
ATOM   1612  C CG    . LYS A  1 261 ? 77.904  235.444 128.558 1.00 98.90  ? 241 LYS 1A CG    1 
ATOM   1613  C CD    . LYS A  1 261 ? 78.887  234.346 128.899 1.00 101.72 ? 241 LYS 1A CD    1 
ATOM   1614  C CE    . LYS A  1 261 ? 78.375  233.415 129.977 1.00 100.69 ? 241 LYS 1A CE    1 
ATOM   1615  N NZ    . LYS A  1 261 ? 79.363  232.360 130.306 1.00 98.94  ? 241 LYS 1A NZ    1 
ATOM   1616  N N     . ARG A  1 262 ? 77.554  238.905 125.107 1.00 100.55 ? 242 ARG 1A N     1 
ATOM   1617  C CA    . ARG A  1 262 ? 78.128  239.954 124.223 1.00 94.41  ? 242 ARG 1A CA    1 
ATOM   1618  C C     . ARG A  1 262 ? 77.264  241.213 124.330 1.00 94.05  ? 242 ARG 1A C     1 
ATOM   1619  O O     . ARG A  1 262 ? 76.047  241.112 124.108 1.00 96.01  ? 242 ARG 1A O     1 
ATOM   1620  C CB    . ARG A  1 262 ? 78.153  239.502 122.762 1.00 94.61  ? 242 ARG 1A CB    1 
ATOM   1621  C CG    . ARG A  1 262 ? 78.966  238.245 122.483 1.00 94.12  ? 242 ARG 1A CG    1 
ATOM   1622  C CD    . ARG A  1 262 ? 78.911  238.002 120.987 1.00 94.23  ? 242 ARG 1A CD    1 
ATOM   1623  N NE    . ARG A  1 262 ? 79.604  236.810 120.528 1.00 96.59  ? 242 ARG 1A NE    1 
ATOM   1624  C CZ    . ARG A  1 262 ? 79.013  235.810 119.882 1.00 98.70  ? 242 ARG 1A CZ    1 
ATOM   1625  N NH1   . ARG A  1 262 ? 77.712  235.847 119.665 1.00 99.54  ? 242 ARG 1A NH1   1 
ATOM   1626  N NH2   . ARG A  1 262 ? 79.724  234.780 119.461 1.00 98.77  ? 242 ARG 1A NH2   1 
ATOM   1627  N N     . PHE A  1 263 ? 77.882  242.353 124.653 1.00 91.08  ? 243 PHE 1A N     1 
ATOM   1628  C CA    . PHE A  1 263 ? 77.113  243.612 124.819 1.00 92.34  ? 243 PHE 1A CA    1 
ATOM   1629  C C     . PHE A  1 263 ? 77.523  244.596 123.721 1.00 94.06  ? 243 PHE 1A C     1 
ATOM   1630  O O     . PHE A  1 263 ? 78.721  244.929 123.641 1.00 94.83  ? 243 PHE 1A O     1 
ATOM   1631  C CB    . PHE A  1 263 ? 77.356  244.222 126.200 1.00 89.23  ? 243 PHE 1A CB    1 
ATOM   1632  C CG    . PHE A  1 263 ? 77.012  243.350 127.382 1.00 90.71  ? 243 PHE 1A CG    1 
ATOM   1633  C CD1   . PHE A  1 263 ? 77.639  242.130 127.584 1.00 91.60  ? 243 PHE 1A CD1   1 
ATOM   1634  C CD2   . PHE A  1 263 ? 76.054  243.753 128.300 1.00 91.94  ? 243 PHE 1A CD2   1 
ATOM   1635  C CE1   . PHE A  1 263 ? 77.317  241.335 128.671 1.00 88.01  ? 243 PHE 1A CE1   1 
ATOM   1636  C CE2   . PHE A  1 263 ? 75.732  242.956 129.387 1.00 88.60  ? 243 PHE 1A CE2   1 
ATOM   1637  C CZ    . PHE A  1 263 ? 76.365  241.748 129.571 1.00 85.58  ? 243 PHE 1A CZ    1 
ATOM   1638  N N     . ILE A  1 264 ? 76.560  245.070 122.924 1.00 94.44  ? 244 ILE 1A N     1 
ATOM   1639  C CA    . ILE A  1 264 ? 76.857  246.063 121.848 1.00 94.06  ? 244 ILE 1A CA    1 
ATOM   1640  C C     . ILE A  1 264 ? 76.693  247.461 122.448 1.00 96.27  ? 244 ILE 1A C     1 
ATOM   1641  O O     . ILE A  1 264 ? 75.804  247.619 123.309 1.00 97.50  ? 244 ILE 1A O     1 
ATOM   1642  C CB    . ILE A  1 264 ? 75.933  245.835 120.638 1.00 97.45  ? 244 ILE 1A CB    1 
ATOM   1643  C CG1   . ILE A  1 264 ? 75.993  244.386 120.149 1.00 96.45  ? 244 ILE 1A CG1   1 
ATOM   1644  C CG2   . ILE A  1 264 ? 76.243  246.819 119.520 1.00 91.61  ? 244 ILE 1A CG2   1 
ATOM   1645  C CD1   . ILE A  1 264 ? 75.109  244.103 118.959 1.00 95.94  ? 244 ILE 1A CD1   1 
ATOM   1646  N N     . ASN A  1 265 ? 77.507  248.434 122.025 1.00 97.52  ? 245 ASN 1A N     1 
ATOM   1647  C CA    . ASN A  1 265 ? 77.458  249.775 122.669 1.00 96.85  ? 245 ASN 1A CA    1 
ATOM   1648  C C     . ASN A  1 265 ? 77.442  249.609 124.191 1.00 97.69  ? 245 ASN 1A C     1 
ATOM   1649  O O     . ASN A  1 265 ? 76.505  250.123 124.827 1.00 95.99  ? 245 ASN 1A O     1 
ATOM   1650  C CB    . ASN A  1 265 ? 76.272  250.604 122.174 1.00 94.31  ? 245 ASN 1A CB    1 
ATOM   1651  C CG    . ASN A  1 265 ? 76.324  250.870 120.684 1.00 97.25  ? 245 ASN 1A CG    1 
ATOM   1652  O OD1   . ASN A  1 265 ? 77.255  250.444 120.006 1.00 96.93  ? 245 ASN 1A OD1   1 
ATOM   1653  N ND2   . ASN A  1 265 ? 75.331  251.580 120.170 1.00 97.74  ? 245 ASN 1A ND2   1 
ATOM   1654  N N     . PRO A  1 266 ? 78.438  248.931 124.804 1.00 90.48  ? 246 PRO 1A N     1 
ATOM   1655  C CA    . PRO A  1 266 ? 78.411  248.675 126.251 1.00 89.16  ? 246 PRO 1A CA    1 
ATOM   1656  C C     . PRO A  1 266 ? 78.761  249.860 127.162 1.00 86.53  ? 246 PRO 1A C     1 
ATOM   1657  O O     . PRO A  1 266 ? 79.464  250.742 126.720 1.00 91.87  ? 246 PRO 1A O     1 
ATOM   1658  C CB    . PRO A  1 266 ? 79.503  247.608 126.413 1.00 90.90  ? 246 PRO 1A CB    1 
ATOM   1659  C CG    . PRO A  1 266 ? 80.494  247.927 125.319 1.00 88.33  ? 246 PRO 1A CG    1 
ATOM   1660  C CD    . PRO A  1 266 ? 79.641  248.388 124.161 1.00 87.08  ? 246 PRO 1A CD    1 
ATOM   1661  N N     . SER A  1 267 ? 78.254  249.844 128.397 1.00 82.77  ? 247 SER 1A N     1 
ATOM   1662  C CA    . SER A  1 267 ? 78.598  250.891 129.395 1.00 85.32  ? 247 SER 1A CA    1 
ATOM   1663  C C     . SER A  1 267 ? 78.795  250.186 130.739 1.00 84.21  ? 247 SER 1A C     1 
ATOM   1664  O O     . SER A  1 267 ? 78.336  249.035 130.855 1.00 86.26  ? 247 SER 1A O     1 
ATOM   1665  C CB    . SER A  1 267 ? 77.524  251.936 129.476 1.00 85.42  ? 247 SER 1A CB    1 
ATOM   1666  O OG    . SER A  1 267 ? 76.289  251.360 129.870 1.00 90.71  ? 247 SER 1A OG    1 
ATOM   1667  N N     . ILE A  1 268 ? 79.438  250.824 131.719 1.00 85.22  ? 248 ILE 1A N     1 
ATOM   1668  C CA    . ILE A  1 268 ? 79.716  250.082 132.983 1.00 87.49  ? 248 ILE 1A CA    1 
ATOM   1669  C C     . ILE A  1 268 ? 78.371  249.746 133.633 1.00 93.19  ? 248 ILE 1A C     1 
ATOM   1670  O O     . ILE A  1 268 ? 78.221  248.610 134.111 1.00 99.52  ? 248 ILE 1A O     1 
ATOM   1671  C CB    . ILE A  1 268 ? 80.635  250.884 133.923 1.00 88.30  ? 248 ILE 1A CB    1 
ATOM   1672  C CG1   . ILE A  1 268 ? 81.942  251.278 133.232 1.00 89.78  ? 248 ILE 1A CG1   1 
ATOM   1673  C CG2   . ILE A  1 268 ? 80.893  250.118 135.209 1.00 88.53  ? 248 ILE 1A CG2   1 
ATOM   1674  C CD1   . ILE A  1 268 ? 82.895  252.039 134.121 1.00 91.00  ? 248 ILE 1A CD1   1 
ATOM   1675  N N     . ASN A  1 269 ? 77.417  250.681 133.607 1.00 91.48  ? 249 ASN 1A N     1 
ATOM   1676  C CA    . ASN A  1 269 ? 76.071  250.437 134.193 1.00 93.09  ? 249 ASN 1A CA    1 
ATOM   1677  C C     . ASN A  1 269 ? 75.485  249.139 133.626 1.00 93.64  ? 249 ASN 1A C     1 
ATOM   1678  O O     . ASN A  1 269 ? 75.133  248.262 134.431 1.00 94.16  ? 249 ASN 1A O     1 
ATOM   1679  C CB    . ASN A  1 269 ? 75.134  251.622 133.951 1.00 92.16  ? 249 ASN 1A CB    1 
ATOM   1680  C CG    . ASN A  1 269 ? 73.779  251.473 134.610 1.00 95.74  ? 249 ASN 1A CG    1 
ATOM   1681  O OD1   . ASN A  1 269 ? 73.517  250.496 135.304 1.00 97.59  ? 249 ASN 1A OD1   1 
ATOM   1682  N ND2   . ASN A  1 269 ? 72.920  252.463 134.427 1.00 94.19  ? 249 ASN 1A ND2   1 
ATOM   1683  N N     . ASP A  1 270 ? 75.373  249.019 132.300 1.00 89.57  ? 250 ASP 1A N     1 
ATOM   1684  C CA    . ASP A  1 270 ? 74.751  247.846 131.698 1.00 87.75  ? 250 ASP 1A CA    1 
ATOM   1685  C C     . ASP A  1 270 ? 75.358  246.555 132.232 1.00 88.90  ? 250 ASP 1A C     1 
ATOM   1686  O O     . ASP A  1 270 ? 74.631  245.611 132.564 1.00 94.93  ? 250 ASP 1A O     1 
ATOM   1687  C CB    . ASP A  1 270 ? 74.880  247.907 130.176 1.00 89.71  ? 250 ASP 1A CB    1 
ATOM   1688  C CG    . ASP A  1 270 ? 73.883  248.859 129.545 1.00 94.45  ? 250 ASP 1A CG    1 
ATOM   1689  O OD1   . ASP A  1 270 ? 72.984  249.341 130.265 1.00 95.50  ? 250 ASP 1A OD1   1 
ATOM   1690  O OD2   . ASP A  1 270 ? 73.997  249.120 128.327 1.00 92.20  ? 250 ASP 1A OD2   1 
ATOM   1691  N N     . VAL A  1 271 ? 76.689  246.514 132.311 1.00 75.79  ? 251 VAL 1A N     1 
ATOM   1692  C CA    . VAL A  1 271 ? 77.369  245.298 132.846 1.00 74.34  ? 251 VAL 1A CA    1 
ATOM   1693  C C     . VAL A  1 271 ? 76.934  245.111 134.302 1.00 79.19  ? 251 VAL 1A C     1 
ATOM   1694  O O     . VAL A  1 271 ? 76.557  243.980 134.663 1.00 85.62  ? 251 VAL 1A O     1 
ATOM   1695  C CB    . VAL A  1 271 ? 78.901  245.395 132.714 1.00 73.91  ? 251 VAL 1A CB    1 
ATOM   1696  C CG1   . VAL A  1 271 ? 79.590  244.189 133.331 1.00 73.59  ? 251 VAL 1A CG1   1 
ATOM   1697  C CG2   . VAL A  1 271 ? 79.326  245.567 131.265 1.00 77.49  ? 251 VAL 1A CG2   1 
ATOM   1698  N N     . VAL A  1 272 ? 76.972  246.177 135.103 1.00 82.81  ? 252 VAL 1A N     1 
ATOM   1699  C CA    . VAL A  1 272 ? 76.578  246.085 136.540 1.00 84.12  ? 252 VAL 1A CA    1 
ATOM   1700  C C     . VAL A  1 272 ? 75.159  245.510 136.631 1.00 88.97  ? 252 VAL 1A C     1 
ATOM   1701  O O     . VAL A  1 272 ? 74.954  244.575 137.424 1.00 90.76  ? 252 VAL 1A O     1 
ATOM   1702  C CB    . VAL A  1 272 ? 76.682  247.453 137.235 1.00 84.12  ? 252 VAL 1A CB    1 
ATOM   1703  C CG1   . VAL A  1 272 ? 75.988  247.464 138.588 1.00 87.02  ? 252 VAL 1A CG1   1 
ATOM   1704  C CG2   . VAL A  1 272 ? 78.129  247.904 137.371 1.00 84.10  ? 252 VAL 1A CG2   1 
ATOM   1705  N N     . GLN A  1 273 ? 74.219  246.037 135.847 1.00 91.53  ? 253 GLN 1A N     1 
ATOM   1706  C CA    . GLN A  1 273 ? 72.837  245.572 135.902 1.00 87.94  ? 253 GLN 1A CA    1 
ATOM   1707  C C     . GLN A  1 273 ? 72.730  244.112 135.474 1.00 88.05  ? 253 GLN 1A C     1 
ATOM   1708  O O     . GLN A  1 273 ? 71.959  243.344 136.056 1.00 92.48  ? 253 GLN 1A O     1 
ATOM   1709  C CB    . GLN A  1 273 ? 71.948  246.455 135.030 1.00 87.06  ? 253 GLN 1A CB    1 
ATOM   1710  C CG    . GLN A  1 273 ? 71.604  247.794 135.659 1.00 89.98  ? 253 GLN 1A CG    1 
ATOM   1711  C CD    . GLN A  1 273 ? 71.032  247.649 137.052 1.00 92.32  ? 253 GLN 1A CD    1 
ATOM   1712  O OE1   . GLN A  1 273 ? 70.126  246.850 137.285 1.00 95.87  ? 253 GLN 1A OE1   1 
ATOM   1713  N NE2   . GLN A  1 273 ? 71.562  248.418 137.994 1.00 86.65  ? 253 GLN 1A NE2   1 
ATOM   1714  N N     . ALA A  1 274 ? 73.490  243.719 134.451 1.00 85.15  ? 254 ALA 1A N     1 
ATOM   1715  C CA    . ALA A  1 274 ? 73.478  242.329 134.010 1.00 85.13  ? 254 ALA 1A CA    1 
ATOM   1716  C C     . ALA A  1 274 ? 73.999  241.401 135.100 1.00 87.29  ? 254 ALA 1A C     1 
ATOM   1717  O O     . ALA A  1 274 ? 73.484  240.294 135.282 1.00 90.47  ? 254 ALA 1A O     1 
ATOM   1718  C CB    . ALA A  1 274 ? 74.292  242.175 132.729 1.00 85.06  ? 254 ALA 1A CB    1 
ATOM   1719  N N     . ILE A  1 275 ? 74.994  241.862 135.866 1.00 82.91  ? 255 ILE 1A N     1 
ATOM   1720  C CA    . ILE A  1 275 ? 75.626  240.965 136.884 1.00 81.69  ? 255 ILE 1A CA    1 
ATOM   1721  C C     . ILE A  1 275 ? 74.853  240.998 138.209 1.00 81.70  ? 255 ILE 1A C     1 
ATOM   1722  O O     . ILE A  1 275 ? 75.042  240.060 139.003 1.00 83.47  ? 255 ILE 1A O     1 
ATOM   1723  C CB    . ILE A  1 275 ? 77.129  241.277 137.039 1.00 79.35  ? 255 ILE 1A CB    1 
ATOM   1724  C CG1   . ILE A  1 275 ? 77.381  242.697 137.551 1.00 78.01  ? 255 ILE 1A CG1   1 
ATOM   1725  C CG2   . ILE A  1 275 ? 77.861  241.028 135.731 1.00 80.22  ? 255 ILE 1A CG2   1 
ATOM   1726  C CD1   . ILE A  1 275 ? 78.843  243.064 137.598 1.00 79.80  ? 255 ILE 1A CD1   1 
ATOM   1727  N N     . ARG A  1 276 ? 74.032  242.026 138.460 1.00 85.02  ? 256 ARG 1A N     1 
ATOM   1728  C CA    . ARG A  1 276 ? 73.180  242.022 139.644 1.00 89.28  ? 256 ARG 1A CA    1 
ATOM   1729  C C     . ARG A  1 276 ? 71.791  241.471 139.349 1.00 92.37  ? 256 ARG 1A C     1 
ATOM   1730  O O     . ARG A  1 276 ? 71.307  240.589 140.068 1.00 90.17  ? 256 ARG 1A O     1 
ATOM   1731  C CB    . ARG A  1 276 ? 73.084  243.434 140.227 1.00 87.08  ? 256 ARG 1A CB    1 
ATOM   1732  C CG    . ARG A  1 276 ? 74.300  243.844 141.034 1.00 88.07  ? 256 ARG 1A CG    1 
ATOM   1733  C CD    . ARG A  1 276 ? 74.502  245.347 141.017 1.00 85.96  ? 256 ARG 1A CD    1 
ATOM   1734  N NE    . ARG A  1 276 ? 75.600  245.756 141.882 1.00 83.43  ? 256 ARG 1A NE    1 
ATOM   1735  C CZ    . ARG A  1 276 ? 75.523  246.723 142.791 1.00 87.62  ? 256 ARG 1A CZ    1 
ATOM   1736  N NH1   . ARG A  1 276 ? 74.404  247.406 142.975 1.00 88.33  ? 256 ARG 1A NH1   1 
ATOM   1737  N NH2   . ARG A  1 276 ? 76.590  247.010 143.525 1.00 89.51  ? 256 ARG 1A NH2   1 
ATOM   1738  N N     . ASN A  1 277 ? 71.136  241.965 138.304 1.00 97.83  ? 257 ASN 1A N     1 
ATOM   1739  C CA    . ASN A  1 277 ? 69.795  241.529 137.944 1.00 94.07  ? 257 ASN 1A CA    1 
ATOM   1740  C C     . ASN A  1 277 ? 69.847  240.602 136.737 1.00 91.85  ? 257 ASN 1A C     1 
ATOM   1741  O O     . ASN A  1 277 ? 70.885  240.462 136.085 1.00 95.04  ? 257 ASN 1A O     1 
ATOM   1742  C CB    . ASN A  1 277 ? 68.888  242.726 137.640 1.00 94.15  ? 257 ASN 1A CB    1 
ATOM   1743  C CG    . ASN A  1 277 ? 68.674  243.615 138.848 1.00 94.60  ? 257 ASN 1A CG    1 
ATOM   1744  O OD1   . ASN A  1 277 ? 69.214  243.356 139.923 1.00 93.19  ? 257 ASN 1A OD1   1 
ATOM   1745  N ND2   . ASN A  1 277 ? 67.881  244.666 138.678 1.00 94.90  ? 257 ASN 1A ND2   1 
ATOM   1746  N N     . GLY A  1 278 ? 68.717  239.960 136.457 1.00 99.96  ? 258 GLY 1A N     1 
ATOM   1747  C CA    . GLY A  1 278 ? 68.620  239.027 135.351 1.00 102.47 ? 258 GLY 1A CA    1 
ATOM   1748  C C     . GLY A  1 278 ? 68.927  239.637 134.001 1.00 105.79 ? 258 GLY 1A C     1 
ATOM   1749  O O     . GLY A  1 278 ? 68.459  240.733 133.684 1.00 109.13 ? 258 GLY 1A O     1 
ATOM   1750  N N     . ASN A  1 279 ? 69.765  238.948 133.218 1.00 104.90 ? 259 ASN 1A N     1 
ATOM   1751  C CA    . ASN A  1 279 ? 70.170  239.465 131.882 1.00 104.55 ? 259 ASN 1A CA    1 
ATOM   1752  C C     . ASN A  1 279 ? 68.919  239.740 131.040 1.00 104.76 ? 259 ASN 1A C     1 
ATOM   1753  O O     . ASN A  1 279 ? 68.146  238.812 130.809 0.00 105.37 ? 259 ASN 1A O     1 
ATOM   1754  C CB    . ASN A  1 279 ? 71.116  238.496 131.168 1.00 104.94 ? 259 ASN 1A CB    1 
ATOM   1755  C CG    . ASN A  1 279 ? 71.608  239.018 129.838 1.00 106.03 ? 259 ASN 1A CG    1 
ATOM   1756  O OD1   . ASN A  1 279 ? 71.362  238.414 128.798 1.00 106.95 ? 259 ASN 1A OD1   1 
ATOM   1757  N ND2   . ASN A  1 279 ? 72.304  240.146 129.859 1.00 103.70 ? 259 ASN 1A ND2   1 
ATOM   1758  O OXT   . ASN A  1 279 ? 68.754  240.895 130.625 0.00 105.38 ? 259 ASN 1A OXT   1 
ATOM   1759  N N     . MET B  2 1   ? 100.795 273.142 195.872 1.00 43.58  ? 1   MET 2A N     1 
ATOM   1760  C CA    . MET B  2 1   ? 100.555 273.675 194.537 1.00 44.79  ? 1   MET 2A CA    1 
ATOM   1761  C C     . MET B  2 1   ? 101.255 275.014 194.349 1.00 44.28  ? 1   MET 2A C     1 
ATOM   1762  O O     . MET B  2 1   ? 101.148 275.898 195.195 1.00 54.87  ? 1   MET 2A O     1 
ATOM   1763  C CB    . MET B  2 1   ? 99.056  273.824 194.278 1.00 43.50  ? 1   MET 2A CB    1 
ATOM   1764  C CG    . MET B  2 1   ? 98.274  272.528 194.389 1.00 51.30  ? 1   MET 2A CG    1 
ATOM   1765  S SD    . MET B  2 1   ? 97.987  271.759 192.786 1.00 57.24  ? 1   MET 2A SD    1 
ATOM   1766  C CE    . MET B  2 1   ? 99.366  270.619 192.704 1.00 39.51  ? 1   MET 2A CE    1 
ATOM   1767  N N     . ILE B  2 2   ? 102.001 275.148 193.245 1.00 31.99  ? 2   ILE 2A N     1 
ATOM   1768  C CA    . ILE B  2 2   ? 102.699 276.430 192.928 1.00 38.54  ? 2   ILE 2A CA    1 
ATOM   1769  C C     . ILE B  2 2   ? 102.955 276.481 191.418 1.00 37.72  ? 2   ILE 2A C     1 
ATOM   1770  O O     . ILE B  2 2   ? 103.367 275.448 190.861 1.00 47.83  ? 2   ILE 2A O     1 
ATOM   1771  C CB    . ILE B  2 2   ? 104.001 276.571 193.744 1.00 35.37  ? 2   ILE 2A CB    1 
ATOM   1772  C CG1   . ILE B  2 2   ? 104.656 277.936 193.527 1.00 36.26  ? 2   ILE 2A CG1   1 
ATOM   1773  C CG2   . ILE B  2 2   ? 104.962 275.429 193.452 1.00 37.96  ? 2   ILE 2A CG2   1 
ATOM   1774  C CD1   . ILE B  2 2   ? 105.929 278.133 194.309 1.00 38.09  ? 2   ILE 2A CD1   1 
ATOM   1775  N N     . ARG B  2 3   ? 102.693 277.625 190.775 1.00 35.72  ? 3   ARG 2A N     1 
ATOM   1776  C CA    . ARG B  2 3   ? 102.985 277.755 189.325 1.00 33.42  ? 3   ARG 2A CA    1 
ATOM   1777  C C     . ARG B  2 3   ? 103.540 279.145 189.010 1.00 48.03  ? 3   ARG 2A C     1 
ATOM   1778  O O     . ARG B  2 3   ? 103.219 280.086 189.757 1.00 60.92  ? 3   ARG 2A O     1 
ATOM   1779  C CB    . ARG B  2 3   ? 101.720 277.535 188.493 1.00 33.51  ? 3   ARG 2A CB    1 
ATOM   1780  C CG    . ARG B  2 3   ? 100.658 278.612 188.660 1.00 34.65  ? 3   ARG 2A CG    1 
ATOM   1781  C CD    . ARG B  2 3   ? 99.467  278.321 187.768 1.00 49.52  ? 3   ARG 2A CD    1 
ATOM   1782  N NE    . ARG B  2 3   ? 98.439  279.352 187.766 1.00 50.71  ? 3   ARG 2A NE    1 
ATOM   1783  C CZ    . ARG B  2 3   ? 98.625  280.609 187.380 1.00 51.38  ? 3   ARG 2A CZ    1 
ATOM   1784  N NH1   . ARG B  2 3   ? 99.791  280.995 186.894 1.00 49.57  ? 3   ARG 2A NH1   1 
ATOM   1785  N NH2   . ARG B  2 3   ? 97.629  281.477 187.455 1.00 53.12  ? 3   ARG 2A NH2   1 
ATOM   1786  N N     . ASN B  2 4   ? 104.353 279.263 187.956 1.00 46.66  ? 4   ASN 2A N     1 
ATOM   1787  C CA    . ASN B  2 4   ? 104.850 280.595 187.517 1.00 51.04  ? 4   ASN 2A CA    1 
ATOM   1788  C C     . ASN B  2 4   ? 103.703 281.337 186.826 1.00 50.30  ? 4   ASN 2A C     1 
ATOM   1789  O O     . ASN B  2 4   ? 102.846 280.664 186.231 1.00 56.79  ? 4   ASN 2A O     1 
ATOM   1790  C CB    . ASN B  2 4   ? 106.096 280.480 186.639 1.00 45.73  ? 4   ASN 2A CB    1 
ATOM   1791  C CG    . ASN B  2 4   ? 105.878 279.638 185.401 1.00 50.61  ? 4   ASN 2A CG    1 
ATOM   1792  O OD1   . ASN B  2 4   ? 105.049 279.965 184.556 1.00 62.68  ? 4   ASN 2A OD1   1 
ATOM   1793  N ND2   . ASN B  2 4   ? 106.635 278.559 185.279 1.00 57.33  ? 4   ASN 2A ND2   1 
ATOM   1794  N N     . ARG B  2 5   ? 103.684 282.665 186.911 1.00 49.05  ? 5   ARG 2A N     1 
ATOM   1795  C CA    . ARG B  2 5   ? 102.574 283.467 186.333 1.00 51.14  ? 5   ARG 2A CA    1 
ATOM   1796  C C     . ARG B  2 5   ? 103.101 284.195 185.092 1.00 58.09  ? 5   ARG 2A C     1 
ATOM   1797  O O     . ARG B  2 5   ? 102.456 285.159 184.650 1.00 67.35  ? 5   ARG 2A O     1 
ATOM   1798  C CB    . ARG B  2 5   ? 102.055 284.424 187.410 1.00 54.34  ? 5   ARG 2A CB    1 
ATOM   1799  C CG    . ARG B  2 5   ? 100.808 285.212 187.041 1.00 58.36  ? 5   ARG 2A CG    1 
ATOM   1800  C CD    . ARG B  2 5   ? 100.457 286.175 188.157 1.00 60.05  ? 5   ARG 2A CD    1 
ATOM   1801  N NE    . ARG B  2 5   ? 100.256 285.495 189.428 1.00 57.77  ? 5   ARG 2A NE    1 
ATOM   1802  C CZ    . ARG B  2 5   ? 99.127  285.522 190.125 1.00 62.08  ? 5   ARG 2A CZ    1 
ATOM   1803  N NH1   . ARG B  2 5   ? 99.058  284.918 191.295 1.00 58.10  ? 5   ARG 2A NH1   1 
ATOM   1804  N NH2   . ARG B  2 5   ? 98.075  286.166 189.651 1.00 65.94  ? 5   ARG 2A NH2   1 
ATOM   1805  N N     . LEU B  2 6   ? 104.225 283.743 184.532 1.00 53.74  ? 6   LEU 2A N     1 
ATOM   1806  C CA    . LEU B  2 6   ? 104.854 284.490 183.407 1.00 55.43  ? 6   LEU 2A CA    1 
ATOM   1807  C C     . LEU B  2 6   ? 103.894 284.586 182.222 1.00 61.12  ? 6   LEU 2A C     1 
ATOM   1808  O O     . LEU B  2 6   ? 103.800 285.681 181.640 1.00 63.38  ? 6   LEU 2A O     1 
ATOM   1809  C CB    . LEU B  2 6   ? 106.136 283.765 182.990 1.00 57.35  ? 6   LEU 2A CB    1 
ATOM   1810  C CG    . LEU B  2 6   ? 106.902 284.400 181.830 1.00 50.78  ? 6   LEU 2A CG    1 
ATOM   1811  C CD1   . LEU B  2 6   ? 107.634 285.651 182.289 1.00 51.94  ? 6   LEU 2A CD1   1 
ATOM   1812  C CD2   . LEU B  2 6   ? 107.876 283.406 181.224 1.00 57.33  ? 6   LEU 2A CD2   1 
ATOM   1813  N N     . SER B  2 7   ? 103.176 283.512 181.896 1.00 56.50  ? 7   SER 2A N     1 
ATOM   1814  C CA    . SER B  2 7   ? 102.324 283.535 180.679 1.00 58.85  ? 7   SER 2A CA    1 
ATOM   1815  C C     . SER B  2 7   ? 101.258 284.625 180.802 1.00 52.96  ? 7   SER 2A C     1 
ATOM   1816  O O     . SER B  2 7   ? 101.017 285.324 179.803 1.00 53.89  ? 7   SER 2A O     1 
ATOM   1817  C CB    . SER B  2 7   ? 101.698 282.191 180.440 1.00 56.44  ? 7   SER 2A CB    1 
ATOM   1818  O OG    . SER B  2 7   ? 100.884 282.218 179.278 1.00 60.49  ? 7   SER 2A OG    1 
ATOM   1819  N N     . GLU B  2 8   ? 100.659 284.769 181.981 1.00 57.97  ? 8   GLU 2A N     1 
ATOM   1820  C CA    . GLU B  2 8   ? 99.582  285.771 182.180 1.00 57.41  ? 8   GLU 2A CA    1 
ATOM   1821  C C     . GLU B  2 8   ? 100.190 287.178 182.160 1.00 64.91  ? 8   GLU 2A C     1 
ATOM   1822  O O     . GLU B  2 8   ? 99.629  288.045 181.467 1.00 72.63  ? 8   GLU 2A O     1 
ATOM   1823  C CB    . GLU B  2 8   ? 98.858  285.504 183.498 1.00 63.70  ? 8   GLU 2A CB    1 
ATOM   1824  C CG    . GLU B  2 8   ? 97.745  286.488 183.793 1.00 67.35  ? 8   GLU 2A CG    1 
ATOM   1825  C CD    . GLU B  2 8   ? 97.027  286.233 185.106 1.00 77.46  ? 8   GLU 2A CD    1 
ATOM   1826  O OE1   . GLU B  2 8   ? 97.692  286.269 186.159 1.00 77.08  ? 8   GLU 2A OE1   1 
ATOM   1827  O OE2   . GLU B  2 8   ? 95.804  285.991 185.072 1.00 75.75  ? 8   GLU 2A OE2   1 
ATOM   1828  N N     . LEU B  2 9   ? 101.288 287.387 182.885 1.00 63.40  ? 9   LEU 2A N     1 
ATOM   1829  C CA    . LEU B  2 9   ? 101.883 288.747 182.983 1.00 61.07  ? 9   LEU 2A CA    1 
ATOM   1830  C C     . LEU B  2 9   ? 102.255 289.243 181.583 1.00 63.18  ? 9   LEU 2A C     1 
ATOM   1831  O O     . LEU B  2 9   ? 101.907 290.390 181.250 1.00 62.53  ? 9   LEU 2A O     1 
ATOM   1832  C CB    . LEU B  2 9   ? 103.119 288.690 183.880 1.00 57.99  ? 9   LEU 2A CB    1 
ATOM   1833  C CG    . LEU B  2 9   ? 102.859 288.329 185.342 1.00 63.01  ? 9   LEU 2A CG    1 
ATOM   1834  C CD1   . LEU B  2 9   ? 104.090 288.604 186.191 1.00 64.23  ? 9   LEU 2A CD1   1 
ATOM   1835  C CD2   . LEU B  2 9   ? 101.659 289.094 185.880 1.00 70.41  ? 9   LEU 2A CD2   1 
ATOM   1836  N N     . LEU B  2 10  ? 102.952 288.413 180.802 1.00 63.37  ? 10  LEU 2A N     1 
ATOM   1837  C CA    . LEU B  2 10  ? 103.393 288.828 179.444 1.00 64.74  ? 10  LEU 2A CA    1 
ATOM   1838  C C     . LEU B  2 10  ? 102.167 289.178 178.595 1.00 71.02  ? 10  LEU 2A C     1 
ATOM   1839  O O     . LEU B  2 10  ? 102.255 290.145 177.819 1.00 69.05  ? 10  LEU 2A O     1 
ATOM   1840  C CB    . LEU B  2 10  ? 104.208 287.708 178.793 1.00 59.05  ? 10  LEU 2A CB    1 
ATOM   1841  C CG    . LEU B  2 10  ? 105.538 287.386 179.464 1.00 59.59  ? 10  LEU 2A CG    1 
ATOM   1842  C CD1   . LEU B  2 10  ? 106.402 286.529 178.552 1.00 58.01  ? 10  LEU 2A CD1   1 
ATOM   1843  C CD2   . LEU B  2 10  ? 106.272 288.665 179.832 1.00 67.01  ? 10  LEU 2A CD2   1 
ATOM   1844  N N     . SER B  2 11  ? 101.084 288.416 178.730 1.00 74.99  ? 11  SER 2A N     1 
ATOM   1845  C CA    . SER B  2 11  ? 99.881  288.662 177.894 1.00 70.65  ? 11  SER 2A CA    1 
ATOM   1846  C C     . SER B  2 11  ? 99.290  290.041 178.209 1.00 67.54  ? 11  SER 2A C     1 
ATOM   1847  O O     . SER B  2 11  ? 98.954  290.765 177.255 1.00 66.99  ? 11  SER 2A O     1 
ATOM   1848  C CB    . SER B  2 11  ? 98.857  287.579 178.100 1.00 70.22  ? 11  SER 2A CB    1 
ATOM   1849  O OG    . SER B  2 11  ? 97.687  287.841 177.342 1.00 74.12  ? 11  SER 2A OG    1 
ATOM   1850  N N     . GLU B  2 12  ? 99.183  290.391 179.493 1.00 67.98  ? 12  GLU 2A N     1 
ATOM   1851  C CA    . GLU B  2 12  ? 98.577  291.692 179.882 1.00 74.08  ? 12  GLU 2A CA    1 
ATOM   1852  C C     . GLU B  2 12  ? 99.446  292.830 179.345 1.00 76.01  ? 12  GLU 2A C     1 
ATOM   1853  O O     . GLU B  2 12  ? 98.884  293.792 178.793 1.00 75.31  ? 12  GLU 2A O     1 
ATOM   1854  C CB    . GLU B  2 12  ? 98.409  291.746 181.403 1.00 72.35  ? 12  GLU 2A CB    1 
ATOM   1855  C CG    . GLU B  2 12  ? 97.957  293.096 181.932 1.00 77.74  ? 12  GLU 2A CG    1 
ATOM   1856  C CD    . GLU B  2 12  ? 99.070  294.082 182.249 1.00 79.69  ? 12  GLU 2A CD    1 
ATOM   1857  O OE1   . GLU B  2 12  ? 100.251 293.711 182.099 1.00 80.59  ? 12  GLU 2A OE1   1 
ATOM   1858  O OE2   . GLU B  2 12  ? 98.751  295.222 182.636 1.00 78.03  ? 12  GLU 2A OE2   1 
ATOM   1859  N N     . ARG B  2 13  ? 100.765 292.733 179.511 1.00 73.72  ? 13  ARG 2A N     1 
ATOM   1860  C CA    . ARG B  2 13  ? 101.687 293.796 179.024 1.00 68.51  ? 13  ARG 2A CA    1 
ATOM   1861  C C     . ARG B  2 13  ? 101.774 293.737 177.498 1.00 73.89  ? 13  ARG 2A C     1 
ATOM   1862  O O     . ARG B  2 13  ? 102.178 294.749 176.897 1.00 72.66  ? 13  ARG 2A O     1 
ATOM   1863  C CB    . ARG B  2 13  ? 103.071 293.655 179.670 1.00 69.24  ? 13  ARG 2A CB    1 
ATOM   1864  C CG    . ARG B  2 13  ? 103.088 293.882 181.174 1.00 71.26  ? 13  ARG 2A CG    1 
ATOM   1865  C CD    . ARG B  2 13  ? 104.468 293.757 181.794 1.00 72.62  ? 13  ARG 2A CD    1 
ATOM   1866  N NE    . ARG B  2 13  ? 104.444 294.054 183.220 1.00 68.12  ? 13  ARG 2A NE    1 
ATOM   1867  C CZ    . ARG B  2 13  ? 103.739 293.389 184.126 1.00 70.12  ? 13  ARG 2A CZ    1 
ATOM   1868  N NH1   . ARG B  2 13  ? 103.137 292.257 183.808 1.00 69.40  ? 13  ARG 2A NH1   1 
ATOM   1869  N NH2   . ARG B  2 13  ? 103.667 293.845 185.365 1.00 68.98  ? 13  ARG 2A NH2   1 
ATOM   1870  N N     . GLY B  2 14  ? 101.442 292.589 176.902 1.00 80.84  ? 14  GLY 2A N     1 
ATOM   1871  C CA    . GLY B  2 14  ? 101.423 292.472 175.431 1.00 80.95  ? 14  GLY 2A CA    1 
ATOM   1872  C C     . GLY B  2 14  ? 102.783 292.164 174.829 1.00 81.53  ? 14  GLY 2A C     1 
ATOM   1873  O O     . GLY B  2 14  ? 102.850 292.035 173.592 1.00 79.59  ? 14  GLY 2A O     1 
ATOM   1874  N N     . LEU B  2 15  ? 103.827 292.040 175.650 1.00 80.08  ? 15  LEU 2A N     1 
ATOM   1875  C CA    . LEU B  2 15  ? 105.170 291.666 175.121 1.00 77.53  ? 15  LEU 2A CA    1 
ATOM   1876  C C     . LEU B  2 15  ? 105.144 290.249 174.537 1.00 77.27  ? 15  LEU 2A C     1 
ATOM   1877  O O     . LEU B  2 15  ? 104.509 289.371 175.150 1.00 81.91  ? 15  LEU 2A O     1 
ATOM   1878  C CB    . LEU B  2 15  ? 106.237 291.788 176.217 1.00 78.67  ? 15  LEU 2A CB    1 
ATOM   1879  C CG    . LEU B  2 15  ? 106.596 293.205 176.662 1.00 79.36  ? 15  LEU 2A CG    1 
ATOM   1880  C CD1   . LEU B  2 15  ? 105.535 293.800 177.566 1.00 72.08  ? 15  LEU 2A CD1   1 
ATOM   1881  C CD2   . LEU B  2 15  ? 107.951 293.228 177.348 1.00 79.85  ? 15  LEU 2A CD2   1 
ATOM   1882  N N     . LYS B  2 16  ? 105.822 290.037 173.409 1.00 68.40  ? 16  LYS 2A N     1 
ATOM   1883  C CA    . LYS B  2 16  ? 105.889 288.686 172.792 1.00 70.01  ? 16  LYS 2A CA    1 
ATOM   1884  C C     . LYS B  2 16  ? 107.043 287.904 173.422 1.00 75.43  ? 16  LYS 2A C     1 
ATOM   1885  O O     . LYS B  2 16  ? 107.976 288.545 173.936 1.00 79.51  ? 16  LYS 2A O     1 
ATOM   1886  C CB    . LYS B  2 16  ? 106.089 288.801 171.279 1.00 74.01  ? 16  LYS 2A CB    1 
ATOM   1887  C CG    . LYS B  2 16  ? 104.989 289.547 170.538 1.00 78.25  ? 16  LYS 2A CG    1 
ATOM   1888  C CD    . LYS B  2 16  ? 105.228 289.627 169.046 1.00 75.33  ? 16  LYS 2A CD    1 
ATOM   1889  C CE    . LYS B  2 16  ? 106.523 290.326 168.692 1.00 73.16  ? 16  LYS 2A CE    1 
ATOM   1890  N NZ    . LYS B  2 16  ? 106.725 290.407 167.228 1.00 73.74  ? 16  LYS 2A NZ    1 
ATOM   1891  N N     . ILE B  2 17  ? 106.993 286.572 173.355 1.00 71.15  ? 17  ILE 2A N     1 
ATOM   1892  C CA    . ILE B  2 17  ? 108.048 285.728 173.987 1.00 67.93  ? 17  ILE 2A CA    1 
ATOM   1893  C C     . ILE B  2 17  ? 109.383 286.048 173.319 1.00 71.46  ? 17  ILE 2A C     1 
ATOM   1894  O O     . ILE B  2 17  ? 110.396 286.131 174.039 1.00 78.66  ? 17  ILE 2A O     1 
ATOM   1895  C CB    . ILE B  2 17  ? 107.708 284.230 173.863 1.00 66.06  ? 17  ILE 2A CB    1 
ATOM   1896  C CG1   . ILE B  2 17  ? 106.328 283.910 174.444 1.00 70.06  ? 17  ILE 2A CG1   1 
ATOM   1897  C CG2   . ILE B  2 17  ? 108.794 283.373 174.495 1.00 64.86  ? 17  ILE 2A CG2   1 
ATOM   1898  C CD1   . ILE B  2 17  ? 106.202 284.209 175.916 1.00 70.76  ? 17  ILE 2A CD1   1 
ATOM   1899  N N     . SER B  2 18  ? 109.383 286.249 172.001 1.00 69.30  ? 18  SER 2A N     1 
ATOM   1900  C CA    . SER B  2 18  ? 110.669 286.449 171.286 1.00 67.90  ? 18  SER 2A CA    1 
ATOM   1901  C C     . SER B  2 18  ? 111.383 287.699 171.808 1.00 67.47  ? 18  SER 2A C     1 
ATOM   1902  O O     . SER B  2 18  ? 112.594 287.609 172.079 1.00 68.31  ? 18  SER 2A O     1 
ATOM   1903  C CB    . SER B  2 18  ? 110.425 286.562 169.811 1.00 72.63  ? 18  SER 2A CB    1 
ATOM   1904  O OG    . SER B  2 18  ? 109.763 285.408 169.320 1.00 77.92  ? 18  SER 2A OG    1 
ATOM   1905  N N     . ARG B  2 19  ? 110.661 288.811 171.965 1.00 69.36  ? 19  ARG 2A N     1 
ATOM   1906  C CA    . ARG B  2 19  ? 111.346 290.063 172.383 1.00 70.49  ? 19  ARG 2A CA    1 
ATOM   1907  C C     . ARG B  2 19  ? 111.910 289.876 173.793 1.00 70.03  ? 19  ARG 2A C     1 
ATOM   1908  O O     . ARG B  2 19  ? 113.072 290.259 174.019 1.00 70.14  ? 19  ARG 2A O     1 
ATOM   1909  C CB    . ARG B  2 19  ? 110.411 291.273 172.324 1.00 70.61  ? 19  ARG 2A CB    1 
ATOM   1910  C CG    . ARG B  2 19  ? 111.097 292.561 172.751 1.00 68.74  ? 19  ARG 2A CG    1 
ATOM   1911  C CD    . ARG B  2 19  ? 112.318 292.782 171.880 1.00 70.39  ? 19  ARG 2A CD    1 
ATOM   1912  N NE    . ARG B  2 19  ? 113.101 293.941 172.275 1.00 75.71  ? 19  ARG 2A NE    1 
ATOM   1913  C CZ    . ARG B  2 19  ? 114.212 294.337 171.664 1.00 76.73  ? 19  ARG 2A CZ    1 
ATOM   1914  N NH1   . ARG B  2 19  ? 114.640 293.692 170.593 1.00 71.73  ? 19  ARG 2A NH1   1 
ATOM   1915  N NH2   . ARG B  2 19  ? 114.882 295.382 172.117 1.00 73.79  ? 19  ARG 2A NH2   1 
ATOM   1916  N N     . VAL B  2 20  ? 111.131 289.265 174.688 1.00 72.20  ? 20  VAL 2A N     1 
ATOM   1917  C CA    . VAL B  2 20  ? 111.589 289.136 176.100 1.00 75.08  ? 20  VAL 2A CA    1 
ATOM   1918  C C     . VAL B  2 20  ? 112.866 288.295 176.100 1.00 72.74  ? 20  VAL 2A C     1 
ATOM   1919  O O     . VAL B  2 20  ? 113.830 288.700 176.765 1.00 76.43  ? 20  VAL 2A O     1 
ATOM   1920  C CB    . VAL B  2 20  ? 110.499 288.518 176.994 1.00 73.30  ? 20  VAL 2A CB    1 
ATOM   1921  C CG1   . VAL B  2 20  ? 110.995 288.283 178.410 1.00 66.88  ? 20  VAL 2A CG1   1 
ATOM   1922  C CG2   . VAL B  2 20  ? 109.236 289.364 177.002 1.00 74.60  ? 20  VAL 2A CG2   1 
ATOM   1923  N N     . ALA B  2 21  ? 112.891 287.213 175.324 1.00 62.78  ? 21  ALA 2A N     1 
ATOM   1924  C CA    . ALA B  2 21  ? 114.068 286.315 175.324 1.00 61.55  ? 21  ALA 2A CA    1 
ATOM   1925  C C     . ALA B  2 21  ? 115.295 287.083 174.825 1.00 67.79  ? 21  ALA 2A C     1 
ATOM   1926  O O     . ALA B  2 21  ? 116.378 286.897 175.402 1.00 69.31  ? 21  ALA 2A O     1 
ATOM   1927  C CB    . ALA B  2 21  ? 113.793 285.114 174.463 1.00 63.45  ? 21  ALA 2A CB    1 
ATOM   1928  N N     . LYS B  2 22  ? 115.120 287.907 173.792 1.00 72.67  ? 22  LYS 2A N     1 
ATOM   1929  C CA    . LYS B  2 22  ? 116.262 288.665 173.216 1.00 70.17  ? 22  LYS 2A CA    1 
ATOM   1930  C C     . LYS B  2 22  ? 116.816 289.633 174.264 1.00 69.47  ? 22  LYS 2A C     1 
ATOM   1931  O O     . LYS B  2 22  ? 118.052 289.755 174.352 1.00 74.81  ? 22  LYS 2A O     1 
ATOM   1932  C CB    . LYS B  2 22  ? 115.821 289.430 171.965 1.00 71.30  ? 22  LYS 2A CB    1 
ATOM   1933  C CG    . LYS B  2 22  ? 116.903 290.258 171.288 1.00 69.33  ? 22  LYS 2A CG    1 
ATOM   1934  C CD    . LYS B  2 22  ? 116.409 290.994 170.065 1.00 71.36  ? 22  LYS 2A CD    1 
ATOM   1935  C CE    . LYS B  2 22  ? 117.482 291.833 169.403 1.00 72.39  ? 22  LYS 2A CE    1 
ATOM   1936  N NZ    . LYS B  2 22  ? 116.961 292.553 168.218 1.00 72.02  ? 22  LYS 2A NZ    1 
ATOM   1937  N N     . ASP B  2 23  ? 115.940 290.290 175.026 1.00 73.61  ? 23  ASP 2A N     1 
ATOM   1938  C CA    . ASP B  2 23  ? 116.408 291.310 176.003 1.00 76.31  ? 23  ASP 2A CA    1 
ATOM   1939  C C     . ASP B  2 23  ? 117.016 290.638 177.235 1.00 76.60  ? 23  ASP 2A C     1 
ATOM   1940  O O     . ASP B  2 23  ? 118.189 290.922 177.536 1.00 79.66  ? 23  ASP 2A O     1 
ATOM   1941  C CB    . ASP B  2 23  ? 115.279 292.251 176.425 1.00 78.09  ? 23  ASP 2A CB    1 
ATOM   1942  C CG    . ASP B  2 23  ? 114.675 293.035 175.274 1.00 86.29  ? 23  ASP 2A CG    1 
ATOM   1943  O OD1   . ASP B  2 23  ? 115.428 293.780 174.618 1.00 87.39  ? 23  ASP 2A OD1   1 
ATOM   1944  O OD2   . ASP B  2 23  ? 113.456 292.914 175.060 1.00 91.49  ? 23  ASP 2A OD2   1 
ATOM   1945  N N     . VAL B  2 24  ? 116.257 289.780 177.919 1.00 67.33  ? 24  VAL 2A N     1 
ATOM   1946  C CA    . VAL B  2 24  ? 116.754 289.194 179.200 1.00 64.35  ? 24  VAL 2A CA    1 
ATOM   1947  C C     . VAL B  2 24  ? 117.884 288.205 178.908 1.00 67.43  ? 24  VAL 2A C     1 
ATOM   1948  O O     . VAL B  2 24  ? 118.403 287.615 179.872 1.00 65.68  ? 24  VAL 2A O     1 
ATOM   1949  C CB    . VAL B  2 24  ? 115.612 288.534 179.994 1.00 69.84  ? 24  VAL 2A CB    1 
ATOM   1950  C CG1   . VAL B  2 24  ? 114.557 289.552 180.397 1.00 66.95  ? 24  VAL 2A CG1   1 
ATOM   1951  C CG2   . VAL B  2 24  ? 114.979 287.389 179.220 1.00 72.12  ? 24  VAL 2A CG2   1 
ATOM   1952  N N     . LYS B  2 25  ? 118.230 288.018 177.635 1.00 76.82  ? 25  LYS 2A N     1 
ATOM   1953  C CA    . LYS B  2 25  ? 119.355 287.122 177.254 1.00 76.60  ? 25  LYS 2A CA    1 
ATOM   1954  C C     . LYS B  2 25  ? 119.074 285.705 177.772 1.00 76.70  ? 25  LYS 2A C     1 
ATOM   1955  O O     . LYS B  2 25  ? 120.022 285.032 178.211 1.00 77.81  ? 25  LYS 2A O     1 
ATOM   1956  C CB    . LYS B  2 25  ? 120.674 287.720 177.755 1.00 74.68  ? 25  LYS 2A CB    1 
ATOM   1957  C CG    . LYS B  2 25  ? 121.948 287.007 177.317 1.00 75.85  ? 25  LYS 2A CG    1 
ATOM   1958  C CD    . LYS B  2 25  ? 123.206 287.674 177.829 1.00 77.90  ? 25  LYS 2A CD    1 
ATOM   1959  C CE    . LYS B  2 25  ? 123.346 289.106 177.353 1.00 77.95  ? 25  LYS 2A CE    1 
ATOM   1960  N NZ    . LYS B  2 25  ? 123.386 289.193 175.875 1.00 73.65  ? 25  LYS 2A NZ    1 
ATOM   1961  N N     . ILE B  2 26  ? 117.812 285.267 177.733 1.00 66.05  ? 26  ILE 2A N     1 
ATOM   1962  C CA    . ILE B  2 26  ? 117.476 283.863 178.115 1.00 62.19  ? 26  ILE 2A CA    1 
ATOM   1963  C C     . ILE B  2 26  ? 117.040 283.142 176.836 1.00 61.57  ? 26  ILE 2A C     1 
ATOM   1964  O O     . ILE B  2 26  ? 116.262 283.737 176.070 1.00 60.30  ? 26  ILE 2A O     1 
ATOM   1965  C CB    . ILE B  2 26  ? 116.392 283.818 179.212 1.00 58.09  ? 26  ILE 2A CB    1 
ATOM   1966  C CG1   . ILE B  2 26  ? 116.819 284.597 180.457 1.00 61.14  ? 26  ILE 2A CG1   1 
ATOM   1967  C CG2   . ILE B  2 26  ? 116.028 282.382 179.552 1.00 57.10  ? 26  ILE 2A CG2   1 
ATOM   1968  C CD1   . ILE B  2 26  ? 115.797 284.580 181.568 1.00 59.23  ? 26  ILE 2A CD1   1 
ATOM   1969  N N     . ALA B  2 27  ? 117.523 281.920 176.608 1.00 67.16  ? 27  ALA 2A N     1 
ATOM   1970  C CA    . ALA B  2 27  ? 117.230 281.216 175.336 1.00 67.79  ? 27  ALA 2A CA    1 
ATOM   1971  C C     . ALA B  2 27  ? 115.718 281.019 175.185 1.00 70.03  ? 27  ALA 2A C     1 
ATOM   1972  O O     . ALA B  2 27  ? 115.073 280.645 176.182 1.00 74.65  ? 27  ALA 2A O     1 
ATOM   1973  C CB    . ALA B  2 27  ? 117.959 279.899 175.301 1.00 63.56  ? 27  ALA 2A CB    1 
ATOM   1974  N N     . ARG B  2 28  ? 115.188 281.267 173.982 1.00 68.19  ? 28  ARG 2A N     1 
ATOM   1975  C CA    . ARG B  2 28  ? 113.725 281.170 173.728 1.00 66.82  ? 28  ARG 2A CA    1 
ATOM   1976  C C     . ARG B  2 28  ? 113.163 279.838 174.215 1.00 65.33  ? 28  ARG 2A C     1 
ATOM   1977  O O     . ARG B  2 28  ? 112.096 279.852 174.853 1.00 69.11  ? 28  ARG 2A O     1 
ATOM   1978  C CB    . ARG B  2 28  ? 113.438 281.226 172.227 1.00 62.64  ? 28  ARG 2A CB    1 
ATOM   1979  C CG    . ARG B  2 28  ? 111.964 281.080 171.881 1.00 63.51  ? 28  ARG 2A CG    1 
ATOM   1980  C CD    . ARG B  2 28  ? 111.732 280.969 170.388 1.00 71.24  ? 28  ARG 2A CD    1 
ATOM   1981  N NE    . ARG B  2 28  ? 112.217 282.111 169.632 1.00 74.31  ? 28  ARG 2A NE    1 
ATOM   1982  C CZ    . ARG B  2 28  ? 111.449 282.884 168.874 1.00 71.68  ? 28  ARG 2A CZ    1 
ATOM   1983  N NH1   . ARG B  2 28  ? 110.154 282.641 168.785 1.00 69.29  ? 28  ARG 2A NH1   1 
ATOM   1984  N NH2   . ARG B  2 28  ? 111.980 283.894 168.209 1.00 68.90  ? 28  ARG 2A NH2   1 
ATOM   1985  N N     . SER B  2 29  ? 113.850 278.732 173.933 1.00 69.35  ? 29  SER 2A N     1 
ATOM   1986  C CA    . SER B  2 29  ? 113.262 277.414 174.276 1.00 72.86  ? 29  SER 2A CA    1 
ATOM   1987  C C     . SER B  2 29  ? 113.014 277.326 175.785 1.00 73.83  ? 29  SER 2A C     1 
ATOM   1988  O O     . SER B  2 29  ? 111.911 276.903 176.174 1.00 78.15  ? 29  SER 2A O     1 
ATOM   1989  C CB    . SER B  2 29  ? 114.156 276.301 173.813 1.00 75.06  ? 29  SER 2A CB    1 
ATOM   1990  O OG    . SER B  2 29  ? 115.432 276.396 174.429 1.00 78.36  ? 29  SER 2A OG    1 
ATOM   1991  N N     . SER B  2 30  ? 113.989 277.745 176.591 1.00 70.31  ? 30  SER 2A N     1 
ATOM   1992  C CA    . SER B  2 30  ? 113.836 277.664 178.064 1.00 68.46  ? 30  SER 2A CA    1 
ATOM   1993  C C     . SER B  2 30  ? 112.688 278.575 178.506 1.00 65.90  ? 30  SER 2A C     1 
ATOM   1994  O O     . SER B  2 30  ? 111.872 278.135 179.333 1.00 69.89  ? 30  SER 2A O     1 
ATOM   1995  C CB    . SER B  2 30  ? 115.113 278.028 178.758 1.00 70.47  ? 30  SER 2A CB    1 
ATOM   1996  O OG    . SER B  2 30  ? 114.955 277.955 180.168 1.00 67.89  ? 30  SER 2A OG    1 
ATOM   1997  N N     . LEU B  2 31  ? 112.628 279.795 177.968 1.00 57.51  ? 31  LEU 2A N     1 
ATOM   1998  C CA    . LEU B  2 31  ? 111.595 280.767 178.412 1.00 59.99  ? 31  LEU 2A CA    1 
ATOM   1999  C C     . LEU B  2 31  ? 110.205 280.239 178.042 1.00 65.28  ? 31  LEU 2A C     1 
ATOM   2000  O O     . LEU B  2 31  ? 109.275 280.428 178.844 1.00 69.08  ? 31  LEU 2A O     1 
ATOM   2001  C CB    . LEU B  2 31  ? 111.869 282.121 177.753 1.00 56.40  ? 31  LEU 2A CB    1 
ATOM   2002  C CG    . LEU B  2 31  ? 110.926 283.253 178.154 1.00 55.76  ? 31  LEU 2A CG    1 
ATOM   2003  C CD1   . LEU B  2 31  ? 111.205 283.698 179.579 1.00 64.29  ? 31  LEU 2A CD1   1 
ATOM   2004  C CD2   . LEU B  2 31  ? 111.062 284.429 177.199 1.00 61.25  ? 31  LEU 2A CD2   1 
ATOM   2005  N N     . THR B  2 32  ? 110.076 279.595 176.880 1.00 68.72  ? 32  THR 2A N     1 
ATOM   2006  C CA    . THR B  2 32  ? 108.769 279.034 176.446 1.00 66.76  ? 32  THR 2A CA    1 
ATOM   2007  C C     . THR B  2 32  ? 108.359 277.899 177.386 1.00 68.41  ? 32  THR 2A C     1 
ATOM   2008  O O     . THR B  2 32  ? 107.177 277.852 177.776 1.00 75.50  ? 32  THR 2A O     1 
ATOM   2009  C CB    . THR B  2 32  ? 108.830 278.531 175.001 1.00 63.09  ? 32  THR 2A CB    1 
ATOM   2010  O OG1   . THR B  2 32  ? 109.214 279.630 174.172 1.00 72.08  ? 32  THR 2A OG1   1 
ATOM   2011  C CG2   . THR B  2 32  ? 107.514 277.962 174.517 1.00 60.39  ? 32  THR 2A CG2   1 
ATOM   2012  N N     . SER B  2 33  ? 109.294 276.993 177.680 1.00 70.78  ? 33  SER 2A N     1 
ATOM   2013  C CA    . SER B  2 33  ? 109.001 275.879 178.613 1.00 71.73  ? 33  SER 2A CA    1 
ATOM   2014  C C     . SER B  2 33  ? 108.574 276.468 179.954 1.00 68.18  ? 33  SER 2A C     1 
ATOM   2015  O O     . SER B  2 33  ? 107.573 275.993 180.502 1.00 71.72  ? 33  SER 2A O     1 
ATOM   2016  C CB    . SER B  2 33  ? 110.192 274.981 178.771 1.00 70.46  ? 33  SER 2A CB    1 
ATOM   2017  O OG    . SER B  2 33  ? 109.907 273.923 179.671 1.00 70.47  ? 33  SER 2A OG    1 
ATOM   2018  N N     . MET B  2 34  ? 109.323 277.448 180.458 1.00 58.33  ? 34  MET 2A N     1 
ATOM   2019  C CA    . MET B  2 34  ? 108.998 278.096 181.760 1.00 60.79  ? 34  MET 2A CA    1 
ATOM   2020  C C     . MET B  2 34  ? 107.701 278.901 181.636 1.00 62.90  ? 34  MET 2A C     1 
ATOM   2021  O O     . MET B  2 34  ? 107.018 279.056 182.657 1.00 67.00  ? 34  MET 2A O     1 
ATOM   2022  C CB    . MET B  2 34  ? 110.160 278.966 182.257 1.00 64.08  ? 34  MET 2A CB    1 
ATOM   2023  C CG    . MET B  2 34  ? 109.754 280.151 183.105 1.00 64.16  ? 34  MET 2A CG    1 
ATOM   2024  S SD    . MET B  2 34  ? 111.216 280.949 183.807 1.00 75.69  ? 34  MET 2A SD    1 
ATOM   2025  C CE    . MET B  2 34  ? 111.662 282.053 182.472 1.00 64.06  ? 34  MET 2A CE    1 
ATOM   2026  N N     . ALA B  2 35  ? 107.367 279.399 180.441 1.00 58.14  ? 35  ALA 2A N     1 
ATOM   2027  C CA    . ALA B  2 35  ? 106.067 280.091 180.288 1.00 58.02  ? 35  ALA 2A CA    1 
ATOM   2028  C C     . ALA B  2 35  ? 104.986 279.070 180.629 1.00 61.28  ? 35  ALA 2A C     1 
ATOM   2029  O O     . ALA B  2 35  ? 104.021 279.439 181.319 1.00 64.30  ? 35  ALA 2A O     1 
ATOM   2030  C CB    . ALA B  2 35  ? 105.908 280.611 178.887 1.00 55.26  ? 35  ALA 2A CB    1 
ATOM   2031  N N     . GLN B  2 36  ? 105.143 277.836 180.151 1.00 58.50  ? 36  GLN 2A N     1 
ATOM   2032  C CA    . GLN B  2 36  ? 104.222 276.748 180.565 1.00 59.03  ? 36  GLN 2A CA    1 
ATOM   2033  C C     . GLN B  2 36  ? 104.741 276.271 181.924 1.00 62.54  ? 36  GLN 2A C     1 
ATOM   2034  O O     . GLN B  2 36  ? 105.830 276.705 182.309 1.00 61.45  ? 36  GLN 2A O     1 
ATOM   2035  C CB    . GLN B  2 36  ? 104.233 275.628 179.528 1.00 54.58  ? 36  GLN 2A CB    1 
ATOM   2036  C CG    . GLN B  2 36  ? 103.830 276.088 178.136 1.00 57.22  ? 36  GLN 2A CG    1 
ATOM   2037  C CD    . GLN B  2 36  ? 103.895 274.964 177.134 1.00 62.09  ? 36  GLN 2A CD    1 
ATOM   2038  O OE1   . GLN B  2 36  ? 104.246 273.833 177.462 1.00 64.17  ? 36  GLN 2A OE1   1 
ATOM   2039  N NE2   . GLN B  2 36  ? 103.560 275.271 175.892 1.00 62.88  ? 36  GLN 2A NE2   1 
ATOM   2040  N N     . ASN B  2 37  ? 104.014 275.429 182.649 1.00 64.35  ? 37  ASN 2A N     1 
ATOM   2041  C CA    . ASN B  2 37  ? 104.550 275.048 183.979 1.00 57.86  ? 37  ASN 2A CA    1 
ATOM   2042  C C     . ASN B  2 37  ? 105.320 273.735 183.814 1.00 66.07  ? 37  ASN 2A C     1 
ATOM   2043  O O     . ASN B  2 37  ? 105.547 273.057 184.830 1.00 73.89  ? 37  ASN 2A O     1 
ATOM   2044  C CB    . ASN B  2 37  ? 103.450 275.023 185.039 1.00 48.31  ? 37  ASN 2A CB    1 
ATOM   2045  C CG    . ASN B  2 37  ? 102.775 276.368 185.190 1.00 61.28  ? 37  ASN 2A CG    1 
ATOM   2046  O OD1   . ASN B  2 37  ? 101.570 276.490 184.983 1.00 66.01  ? 37  ASN 2A OD1   1 
ATOM   2047  N ND2   . ASN B  2 37  ? 103.543 277.384 185.544 1.00 60.13  ? 37  ASN 2A ND2   1 
ATOM   2048  N N     . ASP B  2 38  ? 105.704 273.396 182.580 1.00 73.87  ? 38  ASP 2A N     1 
ATOM   2049  C CA    . ASP B  2 38  ? 106.370 272.097 182.295 1.00 73.75  ? 38  ASP 2A CA    1 
ATOM   2050  C C     . ASP B  2 38  ? 107.697 271.959 183.057 1.00 77.84  ? 38  ASP 2A C     1 
ATOM   2051  O O     . ASP B  2 38  ? 107.920 270.878 183.633 1.00 79.98  ? 38  ASP 2A O     1 
ATOM   2052  C CB    . ASP B  2 38  ? 106.594 271.960 180.788 1.00 73.08  ? 38  ASP 2A CB    1 
ATOM   2053  C CG    . ASP B  2 38  ? 107.174 270.633 180.329 1.00 80.26  ? 38  ASP 2A CG    1 
ATOM   2054  O OD1   . ASP B  2 38  ? 107.410 269.758 181.183 1.00 80.73  ? 38  ASP 2A OD1   1 
ATOM   2055  O OD2   . ASP B  2 38  ? 107.387 270.485 179.110 1.00 81.48  ? 38  ASP 2A OD2   1 
ATOM   2056  N N     . SER B  2 39  ? 108.531 273.001 183.099 1.00 75.22  ? 39  SER 2A N     1 
ATOM   2057  C CA    . SER B  2 39  ? 109.871 272.869 183.733 1.00 71.70  ? 39  SER 2A CA    1 
ATOM   2058  C C     . SER B  2 39  ? 109.725 272.453 185.203 1.00 70.89  ? 39  SER 2A C     1 
ATOM   2059  O O     . SER B  2 39  ? 108.693 272.787 185.808 1.00 71.99  ? 39  SER 2A O     1 
ATOM   2060  C CB    . SER B  2 39  ? 110.654 274.145 183.614 1.00 76.93  ? 39  SER 2A CB    1 
ATOM   2061  O OG    . SER B  2 39  ? 109.970 275.212 184.252 1.00 78.88  ? 39  SER 2A OG    1 
ATOM   2062  N N     . GLU B  2 40  ? 110.734 271.774 185.756 1.00 70.93  ? 40  GLU 2A N     1 
ATOM   2063  C CA    . GLU B  2 40  ? 110.680 271.357 187.183 1.00 67.42  ? 40  GLU 2A CA    1 
ATOM   2064  C C     . GLU B  2 40  ? 111.493 272.322 188.052 1.00 72.93  ? 40  GLU 2A C     1 
ATOM   2065  O O     . GLU B  2 40  ? 111.092 272.542 189.206 1.00 72.80  ? 40  GLU 2A O     1 
ATOM   2066  C CB    . GLU B  2 40  ? 111.219 269.940 187.348 1.00 67.29  ? 40  GLU 2A CB    1 
ATOM   2067  C CG    . GLU B  2 40  ? 110.444 268.902 186.558 1.00 72.80  ? 40  GLU 2A CG    1 
ATOM   2068  C CD    . GLU B  2 40  ? 110.966 267.484 186.716 1.00 81.77  ? 40  GLU 2A CD    1 
ATOM   2069  O OE1   . GLU B  2 40  ? 111.951 267.298 187.459 1.00 81.65  ? 40  GLU 2A OE1   1 
ATOM   2070  O OE2   . GLU B  2 40  ? 110.385 266.570 186.101 1.00 75.91  ? 40  GLU 2A OE2   1 
ATOM   2071  N N     . MET B  2 41  ? 112.596 272.858 187.524 1.00 69.91  ? 41  MET 2A N     1 
ATOM   2072  C CA    . MET B  2 41  ? 113.469 273.765 188.320 1.00 62.54  ? 41  MET 2A CA    1 
ATOM   2073  C C     . MET B  2 41  ? 113.634 275.119 187.619 1.00 65.54  ? 41  MET 2A C     1 
ATOM   2074  O O     . MET B  2 41  ? 113.610 275.141 186.378 1.00 68.29  ? 41  MET 2A O     1 
ATOM   2075  C CB    . MET B  2 41  ? 114.851 273.139 188.513 1.00 64.38  ? 41  MET 2A CB    1 
ATOM   2076  C CG    . MET B  2 41  ? 115.262 272.224 187.382 1.00 75.47  ? 41  MET 2A CG    1 
ATOM   2077  S SD    . MET B  2 41  ? 116.891 271.495 187.665 1.00 91.18  ? 41  MET 2A SD    1 
ATOM   2078  C CE    . MET B  2 41  ? 116.436 270.010 188.559 1.00 68.46  ? 41  MET 2A CE    1 
ATOM   2079  N N     . ILE B  2 42  ? 113.808 276.196 188.393 1.00 53.09  ? 42  ILE 2A N     1 
ATOM   2080  C CA    . ILE B  2 42  ? 114.019 277.558 187.814 1.00 46.03  ? 42  ILE 2A CA    1 
ATOM   2081  C C     . ILE B  2 42  ? 115.303 278.160 188.394 1.00 45.78  ? 42  ILE 2A C     1 
ATOM   2082  O O     . ILE B  2 42  ? 115.485 278.087 189.621 1.00 55.02  ? 42  ILE 2A O     1 
ATOM   2083  C CB    . ILE B  2 42  ? 112.791 278.459 188.061 1.00 44.66  ? 42  ILE 2A CB    1 
ATOM   2084  C CG1   . ILE B  2 42  ? 112.938 279.816 187.368 1.00 57.86  ? 42  ILE 2A CG1   1 
ATOM   2085  C CG2   . ILE B  2 42  ? 112.508 278.613 189.546 1.00 35.45  ? 42  ILE 2A CG2   1 
ATOM   2086  C CD1   . ILE B  2 42  ? 111.751 280.729 187.559 1.00 47.01  ? 42  ILE 2A CD1   1 
ATOM   2087  N N     . ARG B  2 43  ? 116.160 278.740 187.553 1.00 52.83  ? 43  ARG 2A N     1 
ATOM   2088  C CA    . ARG B  2 43  ? 117.460 279.268 188.043 1.00 60.31  ? 43  ARG 2A CA    1 
ATOM   2089  C C     . ARG B  2 43  ? 117.255 280.638 188.696 1.00 61.42  ? 43  ARG 2A C     1 
ATOM   2090  O O     . ARG B  2 43  ? 116.501 281.449 188.138 1.00 67.45  ? 43  ARG 2A O     1 
ATOM   2091  C CB    . ARG B  2 43  ? 118.476 279.367 186.904 1.00 59.09  ? 43  ARG 2A CB    1 
ATOM   2092  C CG    . ARG B  2 43  ? 118.784 278.044 186.220 1.00 60.87  ? 43  ARG 2A CG    1 
ATOM   2093  C CD    . ARG B  2 43  ? 119.871 278.239 185.184 1.00 60.69  ? 43  ARG 2A CD    1 
ATOM   2094  N NE    . ARG B  2 43  ? 121.092 278.705 185.827 1.00 64.32  ? 43  ARG 2A NE    1 
ATOM   2095  C CZ    . ARG B  2 43  ? 121.696 279.858 185.558 1.00 63.76  ? 43  ARG 2A CZ    1 
ATOM   2096  N NH1   . ARG B  2 43  ? 121.174 280.684 184.670 1.00 60.71  ? 43  ARG 2A NH1   1 
ATOM   2097  N NH2   . ARG B  2 43  ? 122.812 280.182 186.183 1.00 62.79  ? 43  ARG 2A NH2   1 
ATOM   2098  N N     . TYR B  2 44  ? 117.890 280.878 189.844 1.00 44.42  ? 44  TYR 2A N     1 
ATOM   2099  C CA    . TYR B  2 44  ? 117.705 282.171 190.548 1.00 38.15  ? 44  TYR 2A CA    1 
ATOM   2100  C C     . TYR B  2 44  ? 117.917 283.320 189.557 1.00 50.59  ? 44  TYR 2A C     1 
ATOM   2101  O O     . TYR B  2 44  ? 117.198 284.325 189.660 1.00 60.25  ? 44  TYR 2A O     1 
ATOM   2102  C CB    . TYR B  2 44  ? 118.634 282.302 191.754 1.00 46.88  ? 44  TYR 2A CB    1 
ATOM   2103  C CG    . TYR B  2 44  ? 118.342 281.390 192.918 1.00 49.43  ? 44  TYR 2A CG    1 
ATOM   2104  C CD1   . TYR B  2 44  ? 117.124 281.439 193.572 1.00 47.54  ? 44  TYR 2A CD1   1 
ATOM   2105  C CD2   . TYR B  2 44  ? 119.296 280.508 193.395 1.00 52.37  ? 44  TYR 2A CD2   1 
ATOM   2106  C CE1   . TYR B  2 44  ? 116.850 280.622 194.654 1.00 49.44  ? 44  TYR 2A CE1   1 
ATOM   2107  C CE2   . TYR B  2 44  ? 119.040 279.680 194.475 1.00 46.91  ? 44  TYR 2A CE2   1 
ATOM   2108  C CZ    . TYR B  2 44  ? 117.812 279.736 195.107 1.00 48.33  ? 44  TYR 2A CZ    1 
ATOM   2109  O OH    . TYR B  2 44  ? 117.553 278.919 196.179 1.00 59.57  ? 44  TYR 2A OH    1 
ATOM   2110  N N     . ASP B  2 45  ? 118.870 283.178 188.633 1.00 67.04  ? 45  ASP 2A N     1 
ATOM   2111  C CA    . ASP B  2 45  ? 119.169 284.298 187.702 1.00 65.30  ? 45  ASP 2A CA    1 
ATOM   2112  C C     . ASP B  2 45  ? 117.899 284.649 186.919 1.00 67.84  ? 45  ASP 2A C     1 
ATOM   2113  O O     . ASP B  2 45  ? 117.631 285.849 186.742 1.00 62.94  ? 45  ASP 2A O     1 
ATOM   2114  C CB    . ASP B  2 45  ? 120.290 283.926 186.731 1.00 69.66  ? 45  ASP 2A CB    1 
ATOM   2115  C CG    . ASP B  2 45  ? 121.558 283.456 187.418 1.00 78.63  ? 45  ASP 2A CG    1 
ATOM   2116  O OD1   . ASP B  2 45  ? 121.574 283.420 188.666 1.00 77.55  ? 45  ASP 2A OD1   1 
ATOM   2117  O OD2   . ASP B  2 45  ? 122.522 283.122 186.703 1.00 81.06  ? 45  ASP 2A OD2   1 
ATOM   2118  N N     . ALA B  2 46  ? 117.143 283.641 186.482 1.00 60.40  ? 46  ALA 2A N     1 
ATOM   2119  C CA    . ALA B  2 46  ? 115.928 283.891 185.677 1.00 57.70  ? 46  ALA 2A CA    1 
ATOM   2120  C C     . ALA B  2 46  ? 114.911 284.677 186.506 1.00 55.20  ? 46  ALA 2A C     1 
ATOM   2121  O O     . ALA B  2 46  ? 114.272 285.580 185.946 1.00 56.54  ? 46  ALA 2A O     1 
ATOM   2122  C CB    . ALA B  2 46  ? 115.349 282.587 185.207 1.00 51.96  ? 46  ALA 2A CB    1 
ATOM   2123  N N     . ILE B  2 47  ? 114.768 284.349 187.790 1.00 43.20  ? 47  ILE 2A N     1 
ATOM   2124  C CA    . ILE B  2 47  ? 113.740 285.022 188.633 1.00 32.68  ? 47  ILE 2A CA    1 
ATOM   2125  C C     . ILE B  2 47  ? 114.073 286.513 188.706 1.00 40.27  ? 47  ILE 2A C     1 
ATOM   2126  O O     . ILE B  2 47  ? 113.132 287.314 188.630 1.00 54.21  ? 47  ILE 2A O     1 
ATOM   2127  C CB    . ILE B  2 47  ? 113.657 284.383 190.034 1.00 31.78  ? 47  ILE 2A CB    1 
ATOM   2128  C CG1   . ILE B  2 47  ? 113.498 282.862 189.951 1.00 41.46  ? 47  ILE 2A CG1   1 
ATOM   2129  C CG2   . ILE B  2 47  ? 112.549 285.017 190.853 1.00 35.38  ? 47  ILE 2A CG2   1 
ATOM   2130  C CD1   . ILE B  2 47  ? 113.408 282.182 191.294 1.00 38.88  ? 47  ILE 2A CD1   1 
ATOM   2131  N N     . ASP B  2 48  ? 115.354 286.878 188.819 1.00 50.05  ? 48  ASP 2A N     1 
ATOM   2132  C CA    . ASP B  2 48  ? 115.699 288.315 189.003 1.00 55.11  ? 48  ASP 2A CA    1 
ATOM   2133  C C     . ASP B  2 48  ? 115.643 289.060 187.665 1.00 64.12  ? 48  ASP 2A C     1 
ATOM   2134  O O     . ASP B  2 48  ? 115.066 290.159 187.638 1.00 68.87  ? 48  ASP 2A O     1 
ATOM   2135  C CB    . ASP B  2 48  ? 117.040 288.488 189.718 1.00 54.45  ? 48  ASP 2A CB    1 
ATOM   2136  C CG    . ASP B  2 48  ? 118.233 287.869 189.013 1.00 64.57  ? 48  ASP 2A CG    1 
ATOM   2137  O OD1   . ASP B  2 48  ? 118.544 288.303 187.890 1.00 69.15  ? 48  ASP 2A OD1   1 
ATOM   2138  O OD2   . ASP B  2 48  ? 118.843 286.952 189.596 1.00 70.32  ? 48  ASP 2A OD2   1 
ATOM   2139  N N     . LYS B  2 49  ? 116.224 288.496 186.606 1.00 59.23  ? 49  LYS 2A N     1 
ATOM   2140  C CA    . LYS B  2 49  ? 116.253 289.212 185.308 1.00 52.59  ? 49  LYS 2A CA    1 
ATOM   2141  C C     . LYS B  2 49  ? 114.815 289.577 184.932 1.00 57.19  ? 49  LYS 2A C     1 
ATOM   2142  O O     . LYS B  2 49  ? 114.564 290.762 184.651 1.00 48.40  ? 49  LYS 2A O     1 
ATOM   2143  C CB    . LYS B  2 49  ? 116.891 288.350 184.217 1.00 54.01  ? 49  LYS 2A CB    1 
ATOM   2144  C CG    . LYS B  2 49  ? 118.338 287.945 184.462 1.00 49.33  ? 49  LYS 2A CG    1 
ATOM   2145  C CD    . LYS B  2 49  ? 118.898 287.087 183.350 1.00 59.08  ? 49  LYS 2A CD    1 
ATOM   2146  C CE    . LYS B  2 49  ? 120.334 286.673 183.583 1.00 59.93  ? 49  LYS 2A CE    1 
ATOM   2147  N NZ    . LYS B  2 49  ? 120.844 285.836 182.473 1.00 63.98  ? 49  LYS 2A NZ    1 
ATOM   2148  N N     . LEU B  2 50  ? 113.908 288.598 184.951 1.00 61.45  ? 50  LEU 2A N     1 
ATOM   2149  C CA    . LEU B  2 50  ? 112.501 288.848 184.541 1.00 57.45  ? 50  LEU 2A CA    1 
ATOM   2150  C C     . LEU B  2 50  ? 111.853 289.845 185.506 1.00 62.64  ? 50  LEU 2A C     1 
ATOM   2151  O O     . LEU B  2 50  ? 111.157 290.754 185.023 1.00 73.44  ? 50  LEU 2A O     1 
ATOM   2152  C CB    . LEU B  2 50  ? 111.741 287.520 184.532 1.00 41.42  ? 50  LEU 2A CB    1 
ATOM   2153  C CG    . LEU B  2 50  ? 112.264 286.465 183.560 1.00 51.37  ? 50  LEU 2A CG    1 
ATOM   2154  C CD1   . LEU B  2 50  ? 111.262 285.334 183.401 1.00 60.61  ? 50  LEU 2A CD1   1 
ATOM   2155  C CD2   . LEU B  2 50  ? 112.577 287.086 182.210 1.00 53.21  ? 50  LEU 2A CD2   1 
ATOM   2156  N N     . CYS B  2 51  ? 112.081 289.691 186.812 1.00 55.52  ? 51  CYS 2A N     1 
ATOM   2157  C CA    . CYS B  2 51  ? 111.414 290.569 187.814 1.00 49.93  ? 51  CYS 2A CA    1 
ATOM   2158  C C     . CYS B  2 51  ? 111.881 292.018 187.633 1.00 56.29  ? 51  CYS 2A C     1 
ATOM   2159  O O     . CYS B  2 51  ? 111.040 292.919 187.785 1.00 63.41  ? 51  CYS 2A O     1 
ATOM   2160  C CB    . CYS B  2 51  ? 111.678 290.092 189.235 1.00 58.30  ? 51  CYS 2A CB    1 
ATOM   2161  S SG    . CYS B  2 51  ? 110.694 288.638 189.687 1.00 77.77  ? 51  CYS 2A SG    1 
ATOM   2162  N N     . SER B  2 52  ? 113.162 292.235 187.331 1.00 66.00  ? 52  SER 2A N     1 
ATOM   2163  C CA    . SER B  2 52  ? 113.643 293.587 187.057 1.00 67.87  ? 52  SER 2A CA    1 
ATOM   2164  C C     . SER B  2 52  ? 113.099 294.106 185.734 1.00 65.07  ? 52  SER 2A C     1 
ATOM   2165  O O     . SER B  2 52  ? 112.844 295.308 185.590 1.00 63.67  ? 52  SER 2A O     1 
ATOM   2166  C CB    . SER B  2 52  ? 115.172 293.608 187.053 1.00 68.09  ? 52  SER 2A CB    1 
ATOM   2167  O OG    . SER B  2 52  ? 115.692 293.345 188.344 1.00 67.97  ? 52  SER 2A OG    1 
ATOM   2168  N N     . TYR B  2 53  ? 112.913 293.205 184.766 1.00 63.80  ? 53  TYR 2A N     1 
ATOM   2169  C CA    . TYR B  2 53  ? 112.482 293.632 183.407 1.00 67.15  ? 53  TYR 2A CA    1 
ATOM   2170  C C     . TYR B  2 53  ? 111.007 294.045 183.401 1.00 70.79  ? 53  TYR 2A C     1 
ATOM   2171  O O     . TYR B  2 53  ? 110.664 294.991 182.671 1.00 76.36  ? 53  TYR 2A O     1 
ATOM   2172  C CB    . TYR B  2 53  ? 112.757 292.517 182.397 1.00 62.33  ? 53  TYR 2A CB    1 
ATOM   2173  C CG    . TYR B  2 53  ? 112.389 292.834 180.971 1.00 65.34  ? 53  TYR 2A CG    1 
ATOM   2174  C CD1   . TYR B  2 53  ? 112.967 293.901 180.306 1.00 71.34  ? 53  TYR 2A CD1   1 
ATOM   2175  C CD2   . TYR B  2 53  ? 111.478 292.056 180.276 1.00 67.09  ? 53  TYR 2A CD2   1 
ATOM   2176  C CE1   . TYR B  2 53  ? 112.639 294.198 178.994 1.00 71.75  ? 53  TYR 2A CE1   1 
ATOM   2177  C CE2   . TYR B  2 53  ? 111.141 292.337 178.964 1.00 72.31  ? 53  TYR 2A CE2   1 
ATOM   2178  C CZ    . TYR B  2 53  ? 111.720 293.413 178.320 1.00 72.00  ? 53  TYR 2A CZ    1 
ATOM   2179  O OH    . TYR B  2 53  ? 111.392 293.702 177.018 1.00 69.09  ? 53  TYR 2A OH    1 
ATOM   2180  N N     . LEU B  2 54  ? 110.164 293.360 184.174 1.00 62.85  ? 54  LEU 2A N     1 
ATOM   2181  C CA    . LEU B  2 54  ? 108.708 293.661 184.150 1.00 60.16  ? 54  LEU 2A CA    1 
ATOM   2182  C C     . LEU B  2 54  ? 108.305 294.440 185.404 1.00 63.63  ? 54  LEU 2A C     1 
ATOM   2183  O O     . LEU B  2 54  ? 107.095 294.630 185.607 1.00 65.81  ? 54  LEU 2A O     1 
ATOM   2184  C CB    . LEU B  2 54  ? 107.957 292.328 184.085 1.00 57.46  ? 54  LEU 2A CB    1 
ATOM   2185  C CG    . LEU B  2 54  ? 108.316 291.422 182.912 1.00 56.74  ? 54  LEU 2A CG    1 
ATOM   2186  C CD1   . LEU B  2 54  ? 107.380 290.224 182.855 1.00 53.39  ? 54  LEU 2A CD1   1 
ATOM   2187  C CD2   . LEU B  2 54  ? 108.264 292.191 181.602 1.00 57.11  ? 54  LEU 2A CD2   1 
ATOM   2188  N N     . HIS B  2 55  ? 109.287 294.924 186.164 1.00 68.62  ? 55  HIS 2A N     1 
ATOM   2189  C CA    . HIS B  2 55  ? 108.985 295.744 187.367 1.00 65.96  ? 55  HIS 2A CA    1 
ATOM   2190  C C     . HIS B  2 55  ? 107.960 294.982 188.210 1.00 68.81  ? 55  HIS 2A C     1 
ATOM   2191  O O     . HIS B  2 55  ? 106.985 295.592 188.685 1.00 70.38  ? 55  HIS 2A O     1 
ATOM   2192  C CB    . HIS B  2 55  ? 108.535 297.149 186.954 1.00 62.58  ? 55  HIS 2A CB    1 
ATOM   2193  C CG    . HIS B  2 55  ? 109.542 297.879 186.127 1.00 69.04  ? 55  HIS 2A CG    1 
ATOM   2194  N ND1   . HIS B  2 55  ? 109.970 297.433 184.895 1.00 69.63  ? 55  HIS 2A ND1   1 
ATOM   2195  C CD2   . HIS B  2 55  ? 110.197 299.021 186.353 1.00 68.40  ? 55  HIS 2A CD2   1 
ATOM   2196  C CE1   . HIS B  2 55  ? 110.858 298.284 184.405 1.00 70.87  ? 55  HIS 2A CE1   1 
ATOM   2197  N NE2   . HIS B  2 55  ? 111.012 299.259 185.275 1.00 72.10  ? 55  HIS 2A NE2   1 
ATOM   2198  N N     . ILE B  2 56  ? 108.181 293.678 188.385 1.00 67.52  ? 56  ILE 2A N     1 
ATOM   2199  C CA    . ILE B  2 56  ? 107.263 292.836 189.202 1.00 58.73  ? 56  ILE 2A CA    1 
ATOM   2200  C C     . ILE B  2 56  ? 108.043 292.302 190.407 1.00 63.61  ? 56  ILE 2A C     1 
ATOM   2201  O O     . ILE B  2 56  ? 109.203 291.896 190.225 1.00 73.28  ? 56  ILE 2A O     1 
ATOM   2202  C CB    . ILE B  2 56  ? 106.685 291.682 188.362 1.00 56.33  ? 56  ILE 2A CB    1 
ATOM   2203  C CG1   . ILE B  2 56  ? 107.796 290.841 187.728 1.00 62.65  ? 56  ILE 2A CG1   1 
ATOM   2204  C CG2   . ILE B  2 56  ? 105.720 292.211 187.315 1.00 60.35  ? 56  ILE 2A CG2   1 
ATOM   2205  C CD1   . ILE B  2 56  ? 107.300 289.675 186.911 1.00 64.04  ? 56  ILE 2A CD1   1 
ATOM   2206  N N     . SER B  2 57  ? 107.440 292.333 191.595 1.00 60.84  ? 57  SER 2A N     1 
ATOM   2207  C CA    . SER B  2 57  ? 108.094 291.755 192.798 1.00 64.03  ? 57  SER 2A CA    1 
ATOM   2208  C C     . SER B  2 57  ? 108.078 290.228 192.686 1.00 69.03  ? 57  SER 2A C     1 
ATOM   2209  O O     . SER B  2 57  ? 107.245 289.704 191.924 1.00 68.01  ? 57  SER 2A O     1 
ATOM   2210  C CB    . SER B  2 57  ? 107.398 292.207 194.048 1.00 61.81  ? 57  SER 2A CB    1 
ATOM   2211  O OG    . SER B  2 57  ? 106.055 291.744 194.066 1.00 68.04  ? 57  SER 2A OG    1 
ATOM   2212  N N     . PRO B  2 58  ? 108.938 289.485 193.415 1.00 66.80  ? 58  PRO 2A N     1 
ATOM   2213  C CA    . PRO B  2 58  ? 108.985 288.035 193.300 1.00 60.74  ? 58  PRO 2A CA    1 
ATOM   2214  C C     . PRO B  2 58  ? 107.611 287.461 193.675 1.00 64.68  ? 58  PRO 2A C     1 
ATOM   2215  O O     . PRO B  2 58  ? 107.256 286.431 193.147 1.00 64.49  ? 58  PRO 2A O     1 
ATOM   2216  C CB    . PRO B  2 58  ? 110.020 287.604 194.343 1.00 60.01  ? 58  PRO 2A CB    1 
ATOM   2217  C CG    . PRO B  2 58  ? 110.879 288.828 194.527 1.00 62.50  ? 58  PRO 2A CG    1 
ATOM   2218  C CD    . PRO B  2 58  ? 109.933 289.998 194.359 1.00 61.61  ? 58  PRO 2A CD    1 
ATOM   2219  N N     . SER B  2 59  ? 106.904 288.136 194.580 1.00 66.87  ? 59  SER 2A N     1 
ATOM   2220  C CA    . SER B  2 59  ? 105.569 287.681 195.039 1.00 63.94  ? 59  SER 2A CA    1 
ATOM   2221  C C     . SER B  2 59  ? 104.683 287.438 193.829 1.00 63.64  ? 59  SER 2A C     1 
ATOM   2222  O O     . SER B  2 59  ? 104.076 286.358 193.741 1.00 67.34  ? 59  SER 2A O     1 
ATOM   2223  C CB    . SER B  2 59  ? 104.939 288.771 195.833 1.00 67.76  ? 59  SER 2A CB    1 
ATOM   2224  O OG    . SER B  2 59  ? 105.831 289.270 196.813 1.00 69.94  ? 59  SER 2A OG    1 
ATOM   2225  N N     . GLU B  2 60  ? 104.611 288.423 192.942 1.00 57.22  ? 60  GLU 2A N     1 
ATOM   2226  C CA    . GLU B  2 60  ? 103.701 288.377 191.769 1.00 55.38  ? 60  GLU 2A CA    1 
ATOM   2227  C C     . GLU B  2 60  ? 104.053 287.186 190.874 1.00 62.17  ? 60  GLU 2A C     1 
ATOM   2228  O O     . GLU B  2 60  ? 103.122 286.541 190.365 1.00 72.73  ? 60  GLU 2A O     1 
ATOM   2229  C CB    . GLU B  2 60  ? 103.817 289.679 190.980 1.00 55.74  ? 60  GLU 2A CB    1 
ATOM   2230  C CG    . GLU B  2 60  ? 103.561 290.911 191.828 1.00 71.54  ? 60  GLU 2A CG    1 
ATOM   2231  C CD    . GLU B  2 60  ? 103.787 292.230 191.109 1.00 74.29  ? 60  GLU 2A CD    1 
ATOM   2232  O OE1   . GLU B  2 60  ? 103.108 292.471 190.093 1.00 70.90  ? 60  GLU 2A OE1   1 
ATOM   2233  O OE2   . GLU B  2 60  ? 104.642 293.012 191.569 1.00 69.55  ? 60  GLU 2A OE2   1 
ATOM   2234  N N     . PHE B  2 61  ? 105.345 286.907 190.689 1.00 50.01  ? 61  PHE 2A N     1 
ATOM   2235  C CA    . PHE B  2 61  ? 105.750 285.841 189.735 1.00 47.97  ? 61  PHE 2A CA    1 
ATOM   2236  C C     . PHE B  2 61  ? 105.183 284.485 190.158 1.00 47.95  ? 61  PHE 2A C     1 
ATOM   2237  O O     . PHE B  2 61  ? 104.850 283.699 189.257 1.00 44.53  ? 61  PHE 2A O     1 
ATOM   2238  C CB    . PHE B  2 61  ? 107.273 285.781 189.613 1.00 42.16  ? 61  PHE 2A CB    1 
ATOM   2239  C CG    . PHE B  2 61  ? 107.790 285.030 188.413 1.00 27.53  ? 61  PHE 2A CG    1 
ATOM   2240  C CD1   . PHE B  2 61  ? 107.491 285.457 187.130 1.00 33.11  ? 61  PHE 2A CD1   1 
ATOM   2241  C CD2   . PHE B  2 61  ? 108.576 283.901 188.562 1.00 40.65  ? 61  PHE 2A CD2   1 
ATOM   2242  C CE1   . PHE B  2 61  ? 107.967 284.770 186.024 1.00 49.26  ? 61  PHE 2A CE1   1 
ATOM   2243  C CE2   . PHE B  2 61  ? 109.052 283.214 187.457 1.00 42.09  ? 61  PHE 2A CE2   1 
ATOM   2244  C CZ    . PHE B  2 61  ? 108.748 283.649 186.191 1.00 40.71  ? 61  PHE 2A CZ    1 
ATOM   2245  N N     . PHE B  2 62  ? 105.069 284.203 191.461 1.00 42.46  ? 62  PHE 2A N     1 
ATOM   2246  C CA    . PHE B  2 62  ? 104.628 282.831 191.829 1.00 35.99  ? 62  PHE 2A CA    1 
ATOM   2247  C C     . PHE B  2 62  ? 103.258 282.863 192.500 1.00 35.90  ? 62  PHE 2A C     1 
ATOM   2248  O O     . PHE B  2 62  ? 103.022 283.757 193.325 1.00 48.43  ? 62  PHE 2A O     1 
ATOM   2249  C CB    . PHE B  2 62  ? 105.612 282.157 192.791 1.00 40.14  ? 62  PHE 2A CB    1 
ATOM   2250  C CG    . PHE B  2 62  ? 107.035 282.003 192.316 1.00 41.17  ? 62  PHE 2A CG    1 
ATOM   2251  C CD1   . PHE B  2 62  ? 107.835 283.108 192.077 1.00 37.97  ? 62  PHE 2A CD1   1 
ATOM   2252  C CD2   . PHE B  2 62  ? 107.570 280.745 192.098 1.00 37.34  ? 62  PHE 2A CD2   1 
ATOM   2253  C CE1   . PHE B  2 62  ? 109.145 282.954 191.648 1.00 32.28  ? 62  PHE 2A CE1   1 
ATOM   2254  C CE2   . PHE B  2 62  ? 108.873 280.593 191.662 1.00 34.05  ? 62  PHE 2A CE2   1 
ATOM   2255  C CZ    . PHE B  2 62  ? 109.661 281.700 191.437 1.00 34.46  ? 62  PHE 2A CZ    1 
ATOM   2256  N N     . GLU B  2 63  ? 102.380 281.920 192.147 1.00 42.13  ? 63  GLU 2A N     1 
ATOM   2257  C CA    . GLU B  2 63  ? 101.059 281.817 192.825 1.00 43.10  ? 63  GLU 2A CA    1 
ATOM   2258  C C     . GLU B  2 63  ? 101.096 280.596 193.744 1.00 46.83  ? 63  GLU 2A C     1 
ATOM   2259  O O     . GLU B  2 63  ? 101.492 279.524 193.256 1.00 62.42  ? 63  GLU 2A O     1 
ATOM   2260  C CB    . GLU B  2 63  ? 99.948  281.681 191.789 1.00 58.96  ? 63  GLU 2A CB    1 
ATOM   2261  C CG    . GLU B  2 63  ? 98.563  281.629 192.406 1.00 57.98  ? 63  GLU 2A CG    1 
ATOM   2262  C CD    . GLU B  2 63  ? 97.433  281.492 191.398 1.00 64.88  ? 63  GLU 2A CD    1 
ATOM   2263  O OE1   . GLU B  2 63  ? 97.724  281.417 190.191 1.00 62.43  ? 63  GLU 2A OE1   1 
ATOM   2264  O OE2   . GLU B  2 63  ? 96.264  281.476 191.826 1.00 64.78  ? 63  GLU 2A OE2   1 
ATOM   2265  N N     . HIS B  2 64  ? 100.692 280.739 195.008 1.00 39.04  ? 64  HIS 2A N     1 
ATOM   2266  C CA    . HIS B  2 64  ? 100.810 279.635 195.948 1.00 40.60  ? 64  HIS 2A CA    1 
ATOM   2267  C C     . HIS B  2 64  ? 99.468  279.354 196.603 1.00 46.86  ? 64  HIS 2A C     1 
ATOM   2268  O O     . HIS B  2 64  ? 98.624  280.244 196.741 1.00 48.73  ? 64  HIS 2A O     1 
ATOM   2269  C CB    . HIS B  2 64  ? 101.864 279.940 197.022 1.00 41.17  ? 64  HIS 2A CB    1 
ATOM   2270  C CG    . HIS B  2 64  ? 102.155 278.786 197.927 1.00 49.92  ? 64  HIS 2A CG    1 
ATOM   2271  N ND1   . HIS B  2 64  ? 101.415 278.522 199.057 1.00 56.08  ? 64  HIS 2A ND1   1 
ATOM   2272  C CD2   . HIS B  2 64  ? 103.109 277.826 197.867 1.00 59.22  ? 64  HIS 2A CD2   1 
ATOM   2273  C CE1   . HIS B  2 64  ? 101.896 277.447 199.657 1.00 55.50  ? 64  HIS 2A CE1   1 
ATOM   2274  N NE2   . HIS B  2 64  ? 102.924 277.008 198.956 1.00 59.42  ? 64  HIS 2A NE2   1 
ATOM   2275  N N     . ASN B  2 65  ? 99.284  278.098 197.006 1.00 53.68  ? 65  ASN 2A N     1 
ATOM   2276  C CA    . ASN B  2 65  ? 98.103  277.644 197.715 1.00 54.89  ? 65  ASN 2A CA    1 
ATOM   2277  C C     . ASN B  2 65  ? 98.556  276.502 198.612 1.00 54.61  ? 65  ASN 2A C     1 
ATOM   2278  O O     . ASN B  2 65  ? 99.244  275.588 198.135 1.00 55.86  ? 65  ASN 2A O     1 
ATOM   2279  C CB    . ASN B  2 65  ? 96.997  277.176 196.771 1.00 57.29  ? 65  ASN 2A CB    1 
ATOM   2280  C CG    . ASN B  2 65  ? 95.651  277.082 197.451 1.00 57.70  ? 65  ASN 2A CG    1 
ATOM   2281  O OD1   . ASN B  2 65  ? 95.468  276.315 198.396 1.00 52.50  ? 65  ASN 2A OD1   1 
ATOM   2282  N ND2   . ASN B  2 65  ? 94.691  277.867 196.972 1.00 58.00  ? 65  ASN 2A ND2   1 
ATOM   2283  N N     . PRO B  2 66  ? 98.196  276.521 199.899 1.00 50.04  ? 66  PRO 2A N     1 
ATOM   2284  C CA    . PRO B  2 66  ? 98.707  275.492 200.821 1.00 49.31  ? 66  PRO 2A CA    1 
ATOM   2285  C C     . PRO B  2 66  ? 98.208  274.089 200.526 1.00 55.73  ? 66  PRO 2A C     1 
ATOM   2286  O O     . PRO B  2 66  ? 98.778  273.131 201.065 1.00 64.25  ? 66  PRO 2A O     1 
ATOM   2287  C CB    . PRO B  2 66  ? 98.222  275.977 202.196 1.00 54.04  ? 66  PRO 2A CB    1 
ATOM   2288  C CG    . PRO B  2 66  ? 97.073  276.881 201.899 1.00 61.14  ? 66  PRO 2A CG    1 
ATOM   2289  C CD    . PRO B  2 66  ? 97.397  277.542 200.597 1.00 57.95  ? 66  PRO 2A CD    1 
ATOM   2290  N N     . ILE B  2 67  ? 97.167  273.925 199.704 1.00 57.47  ? 67  ILE 2A N     1 
ATOM   2291  C CA    . ILE B  2 67  ? 96.660  272.588 199.418 1.00 61.28  ? 67  ILE 2A CA    1 
ATOM   2292  C C     . ILE B  2 67  ? 97.697  271.791 198.632 1.00 58.47  ? 67  ILE 2A C     1 
ATOM   2293  O O     . ILE B  2 67  ? 98.586  272.341 197.971 1.00 66.40  ? 67  ILE 2A O     1 
ATOM   2294  C CB    . ILE B  2 67  ? 95.321  272.662 198.666 1.00 64.14  ? 67  ILE 2A CB    1 
ATOM   2295  C CG1   . ILE B  2 67  ? 94.424  271.489 199.059 1.00 56.93  ? 67  ILE 2A CG1   1 
ATOM   2296  C CG2   . ILE B  2 67  ? 95.542  272.683 197.162 1.00 64.35  ? 67  ILE 2A CG2   1 
ATOM   2297  C CD1   . ILE B  2 67  ? 93.984  271.515 200.503 1.00 61.44  ? 67  ILE 2A CD1   1 
ATOM   2298  N N     . ASN B  2 68  ? 97.583  270.466 198.714 1.00 53.61  ? 68  ASN 2A N     1 
ATOM   2299  C CA    . ASN B  2 68  ? 98.536  269.584 198.053 1.00 66.19  ? 68  ASN 2A CA    1 
ATOM   2300  C C     . ASN B  2 68  ? 97.865  268.248 197.763 1.00 73.23  ? 68  ASN 2A C     1 
ATOM   2301  O O     . ASN B  2 68  ? 97.295  267.630 198.672 1.00 74.96  ? 68  ASN 2A O     1 
ATOM   2302  C CB    . ASN B  2 68  ? 99.784  269.375 198.918 1.00 66.06  ? 68  ASN 2A CB    1 
ATOM   2303  C CG    . ASN B  2 68  ? 100.914 268.712 198.158 1.00 76.24  ? 68  ASN 2A CG    1 
ATOM   2304  O OD1   . ASN B  2 68  ? 100.825 268.502 196.949 1.00 77.96  ? 68  ASN 2A OD1   1 
ATOM   2305  N ND2   . ASN B  2 68  ? 101.988 268.378 198.867 1.00 72.74  ? 68  ASN 2A ND2   1 
ATOM   2306  N N     . PHE B  2 69  ? 97.909  267.796 196.507 1.00 59.01  ? 69  PHE 2A N     1 
ATOM   2307  C CA    . PHE B  2 69  ? 97.216  266.533 196.138 1.00 52.51  ? 69  PHE 2A CA    1 
ATOM   2308  C C     . PHE B  2 69  ? 98.235  265.462 195.743 1.00 58.86  ? 69  PHE 2A C     1 
ATOM   2309  O O     . PHE B  2 69  ? 99.295  265.824 195.204 1.00 67.34  ? 69  PHE 2A O     1 
ATOM   2310  C CB    . PHE B  2 69  ? 96.215  266.747 195.000 1.00 54.77  ? 69  PHE 2A CB    1 
ATOM   2311  C CG    . PHE B  2 69  ? 95.035  267.634 195.301 1.00 53.52  ? 69  PHE 2A CG    1 
ATOM   2312  C CD1   . PHE B  2 69  ? 95.202  268.958 195.673 1.00 62.33  ? 69  PHE 2A CD1   1 
ATOM   2313  C CD2   . PHE B  2 69  ? 93.745  267.137 195.209 1.00 55.54  ? 69  PHE 2A CD2   1 
ATOM   2314  C CE1   . PHE B  2 69  ? 94.107  269.761 195.948 1.00 64.44  ? 69  PHE 2A CE1   1 
ATOM   2315  C CE2   . PHE B  2 69  ? 92.651  267.942 195.482 1.00 61.14  ? 69  PHE 2A CE2   1 
ATOM   2316  C CZ    . PHE B  2 69  ? 92.832  269.252 195.849 1.00 66.72  ? 69  PHE 2A CZ    1 
ATOM   2317  N N     . ASP B  2 70  ? 97.917  264.190 196.000 1.00 54.89  ? 70  ASP 2A N     1 
ATOM   2318  C CA    . ASP B  2 70  ? 98.814  263.070 195.600 1.00 60.87  ? 70  ASP 2A CA    1 
ATOM   2319  C C     . ASP B  2 70  ? 97.991  261.996 194.888 1.00 61.97  ? 70  ASP 2A C     1 
ATOM   2320  O O     . ASP B  2 70  ? 96.842  261.776 195.304 1.00 72.27  ? 70  ASP 2A O     1 
ATOM   2321  C CB    . ASP B  2 70  ? 99.535  262.476 196.810 1.00 66.40  ? 70  ASP 2A CB    1 
ATOM   2322  C CG    . ASP B  2 70  ? 100.395 263.484 197.549 1.00 75.33  ? 70  ASP 2A CG    1 
ATOM   2323  O OD1   . ASP B  2 70  ? 101.319 264.037 196.923 1.00 76.75  ? 70  ASP 2A OD1   1 
ATOM   2324  O OD2   . ASP B  2 70  ? 100.131 263.712 198.748 1.00 78.30  ? 70  ASP 2A OD2   1 
ATOM   2325  N N     . PHE B  2 71  ? 98.548  261.393 193.833 1.00 50.38  ? 71  PHE 2A N     1 
ATOM   2326  C CA    . PHE B  2 71  ? 97.820  260.366 193.045 1.00 45.47  ? 71  PHE 2A CA    1 
ATOM   2327  C C     . PHE B  2 71  ? 98.688  259.114 192.927 1.00 47.48  ? 71  PHE 2A C     1 
ATOM   2328  O O     . PHE B  2 71  ? 99.856  259.236 192.518 1.00 58.65  ? 71  PHE 2A O     1 
ATOM   2329  C CB    . PHE B  2 71  ? 97.485  260.900 191.652 1.00 41.56  ? 71  PHE 2A CB    1 
ATOM   2330  C CG    . PHE B  2 71  ? 96.601  262.120 191.622 1.00 46.30  ? 71  PHE 2A CG    1 
ATOM   2331  C CD1   . PHE B  2 71  ? 95.324  262.085 192.156 1.00 47.54  ? 71  PHE 2A CD1   1 
ATOM   2332  C CD2   . PHE B  2 71  ? 97.046  263.304 191.057 1.00 49.48  ? 71  PHE 2A CD2   1 
ATOM   2333  C CE1   . PHE B  2 71  ? 94.512  263.208 192.122 1.00 38.42  ? 71  PHE 2A CE1   1 
ATOM   2334  C CE2   . PHE B  2 71  ? 96.234  264.425 191.027 1.00 50.24  ? 71  PHE 2A CE2   1 
ATOM   2335  C CZ    . PHE B  2 71  ? 94.968  264.376 191.559 1.00 45.88  ? 71  PHE 2A CZ    1 
ATOM   2336  N N     . THR B  2 72  ? 98.130  257.945 193.251 1.00 47.56  ? 72  THR 2A N     1 
ATOM   2337  C CA    . THR B  2 72  ? 98.883  256.672 193.096 1.00 54.21  ? 72  THR 2A CA    1 
ATOM   2338  C C     . THR B  2 72  ? 98.071  255.724 192.211 1.00 59.14  ? 72  THR 2A C     1 
ATOM   2339  O O     . THR B  2 72  ? 96.852  255.625 192.429 1.00 67.06  ? 72  THR 2A O     1 
ATOM   2340  C CB    . THR B  2 72  ? 99.186  256.045 194.460 1.00 57.33  ? 72  THR 2A CB    1 
ATOM   2341  O OG1   . THR B  2 72  ? 99.943  256.990 195.214 1.00 67.97  ? 72  THR 2A OG1   1 
ATOM   2342  C CG2   . THR B  2 72  ? 99.952  254.744 194.355 1.00 52.77  ? 72  THR 2A CG2   1 
ATOM   2343  N N     . PHE B  2 73  ? 98.724  255.046 191.261 1.00 53.52  ? 73  PHE 2A N     1 
ATOM   2344  C CA    . PHE B  2 73  ? 98.007  254.148 190.316 1.00 52.96  ? 73  PHE 2A CA    1 
ATOM   2345  C C     . PHE B  2 73  ? 98.306  252.689 190.672 1.00 55.65  ? 73  PHE 2A C     1 
ATOM   2346  O O     . PHE B  2 73  ? 99.460  252.392 191.024 1.00 67.54  ? 73  PHE 2A O     1 
ATOM   2347  C CB    . PHE B  2 73  ? 98.382  254.471 188.866 1.00 58.33  ? 73  PHE 2A CB    1 
ATOM   2348  C CG    . PHE B  2 73  ? 97.935  255.820 188.363 1.00 55.16  ? 73  PHE 2A CG    1 
ATOM   2349  C CD1   . PHE B  2 73  ? 98.356  256.993 188.969 1.00 61.21  ? 73  PHE 2A CD1   1 
ATOM   2350  C CD2   . PHE B  2 73  ? 97.086  255.917 187.271 1.00 57.35  ? 73  PHE 2A CD2   1 
ATOM   2351  C CE1   . PHE B  2 73  ? 97.936  258.227 188.497 1.00 57.10  ? 73  PHE 2A CE1   1 
ATOM   2352  C CE2   . PHE B  2 73  ? 96.669  257.151 186.798 1.00 55.10  ? 73  PHE 2A CE2   1 
ATOM   2353  C CZ    . PHE B  2 73  ? 97.094  258.304 187.413 1.00 51.99  ? 73  PHE 2A CZ    1 
ATOM   2354  N N     . ASP B  2 74  ? 97.303  251.810 190.573 1.00 62.90  ? 74  ASP 2A N     1 
ATOM   2355  C CA    . ASP B  2 74  ? 97.500  250.397 190.994 1.00 70.44  ? 74  ASP 2A CA    1 
ATOM   2356  C C     . ASP B  2 74  ? 98.631  249.756 190.194 1.00 69.93  ? 74  ASP 2A C     1 
ATOM   2357  O O     . ASP B  2 74  ? 98.666  249.945 188.966 1.00 71.75  ? 74  ASP 2A O     1 
ATOM   2358  C CB    . ASP B  2 74  ? 96.231  249.562 190.812 1.00 68.99  ? 74  ASP 2A CB    1 
ATOM   2359  C CG    . ASP B  2 74  ? 95.082  249.986 191.709 1.00 73.92  ? 74  ASP 2A CG    1 
ATOM   2360  O OD1   . ASP B  2 74  ? 95.270  250.935 192.494 1.00 78.31  ? 74  ASP 2A OD1   1 
ATOM   2361  O OD2   . ASP B  2 74  ? 94.010  249.357 191.615 1.00 71.72  ? 74  ASP 2A OD2   1 
ATOM   2362  N N     . GLU B  2 75  ? 99.515  249.029 190.876 1.00 84.48  ? 75  GLU 2A N     1 
ATOM   2363  C CA    . GLU B  2 75  ? 100.615 248.311 190.183 1.00 88.51  ? 75  GLU 2A CA    1 
ATOM   2364  C C     . GLU B  2 75  ? 100.006 247.234 189.281 1.00 89.39  ? 75  GLU 2A C     1 
ATOM   2365  O O     . GLU B  2 75  ? 100.523 247.036 188.167 1.00 88.49  ? 75  GLU 2A O     1 
ATOM   2366  C CB    . GLU B  2 75  ? 101.564 247.692 191.208 1.00 90.45  ? 75  GLU 2A CB    1 
ATOM   2367  C CG    . GLU B  2 75  ? 102.197 248.718 192.128 1.00 95.42  ? 75  GLU 2A CG    1 
ATOM   2368  C CD    . GLU B  2 75  ? 103.140 248.136 193.164 1.00 96.12  ? 75  GLU 2A CD    1 
ATOM   2369  O OE1   . GLU B  2 75  ? 103.313 246.902 193.179 1.00 93.34  ? 75  GLU 2A OE1   1 
ATOM   2370  O OE2   . GLU B  2 75  ? 103.701 248.920 193.956 1.00 94.91  ? 75  GLU 2A OE2   1 
ATOM   2371  N N     . GLU B  2 76  ? 98.955  246.565 189.761 1.00 100.56 ? 76  GLU 2A N     1 
ATOM   2372  C CA    . GLU B  2 76  ? 98.322  245.471 188.977 1.00 105.04 ? 76  GLU 2A CA    1 
ATOM   2373  C C     . GLU B  2 76  ? 96.940  245.924 188.498 1.00 105.86 ? 76  GLU 2A C     1 
ATOM   2374  O O     . GLU B  2 76  ? 96.009  245.942 189.325 1.00 107.41 ? 76  GLU 2A O     1 
ATOM   2375  C CB    . GLU B  2 76  ? 98.209  244.214 189.839 1.00 104.40 ? 76  GLU 2A CB    1 
ATOM   2376  C CG    . GLU B  2 76  ? 99.547  243.736 190.365 1.00 103.68 ? 76  GLU 2A CG    1 
ATOM   2377  C CD    . GLU B  2 76  ? 100.564 243.423 189.282 1.00 107.61 ? 76  GLU 2A CD    1 
ATOM   2378  O OE1   . GLU B  2 76  ? 100.287 242.540 188.449 1.00 109.03 ? 76  GLU 2A OE1   1 
ATOM   2379  O OE2   . GLU B  2 76  ? 101.631 244.071 189.272 1.00 107.12 ? 76  GLU 2A OE2   1 
ATOM   2380  N N     . PRO B  2 77  ? 96.760  246.288 187.209 1.00 83.29  ? 77  PRO 2A N     1 
ATOM   2381  C CA    . PRO B  2 77  ? 95.447  246.659 186.682 1.00 77.35  ? 77  PRO 2A CA    1 
ATOM   2382  C C     . PRO B  2 77  ? 94.773  245.439 186.040 1.00 82.45  ? 77  PRO 2A C     1 
ATOM   2383  O O     . PRO B  2 77  ? 95.450  244.455 185.825 1.00 87.72  ? 77  PRO 2A O     1 
ATOM   2384  C CB    . PRO B  2 77  ? 95.829  247.668 185.600 1.00 73.28  ? 77  PRO 2A CB    1 
ATOM   2385  C CG    . PRO B  2 77  ? 97.112  247.113 185.019 1.00 76.34  ? 77  PRO 2A CG    1 
ATOM   2386  C CD    . PRO B  2 77  ? 97.785  246.368 186.155 1.00 78.90  ? 77  PRO 2A CD    1 
ATOM   2387  N N     . ASN B  2 78  ? 93.467  245.513 185.761 1.00 79.13  ? 78  ASN 2A N     1 
ATOM   2388  C CA    . ASN B  2 78  ? 92.799  244.394 185.044 1.00 80.31  ? 78  ASN 2A CA    1 
ATOM   2389  C C     . ASN B  2 78  ? 92.570  244.838 183.600 1.00 80.10  ? 78  ASN 2A C     1 
ATOM   2390  O O     . ASN B  2 78  ? 91.776  245.772 183.400 1.00 87.14  ? 78  ASN 2A O     1 
ATOM   2391  C CB    . ASN B  2 78  ? 91.474  243.999 185.695 1.00 78.27  ? 78  ASN 2A CB    1 
ATOM   2392  C CG    . ASN B  2 78  ? 91.627  243.556 187.134 1.00 83.86  ? 78  ASN 2A CG    1 
ATOM   2393  O OD1   . ASN B  2 78  ? 92.733  243.533 187.669 1.00 83.92  ? 78  ASN 2A OD1   1 
ATOM   2394  N ND2   . ASN B  2 78  ? 90.521  243.199 187.766 1.00 86.90  ? 78  ASN 2A ND2   1 
ATOM   2395  N N     . TYR B  2 79  ? 93.224  244.187 182.635 1.00 66.30  ? 79  TYR 2A N     1 
ATOM   2396  C CA    . TYR B  2 79  ? 93.112  244.673 181.234 1.00 68.44  ? 79  TYR 2A CA    1 
ATOM   2397  C C     . TYR B  2 79  ? 92.859  243.513 180.271 1.00 77.71  ? 79  TYR 2A C     1 
ATOM   2398  O O     . TYR B  2 79  ? 93.468  242.443 180.444 1.00 81.64  ? 79  TYR 2A O     1 
ATOM   2399  C CB    . TYR B  2 79  ? 94.355  245.500 180.883 1.00 69.94  ? 79  TYR 2A CB    1 
ATOM   2400  C CG    . TYR B  2 79  ? 95.690  244.801 180.964 1.00 72.12  ? 79  TYR 2A CG    1 
ATOM   2401  C CD1   . TYR B  2 79  ? 95.997  243.718 180.156 1.00 72.83  ? 79  TYR 2A CD1   1 
ATOM   2402  C CD2   . TYR B  2 79  ? 96.644  245.209 181.878 1.00 77.62  ? 79  TYR 2A CD2   1 
ATOM   2403  C CE1   . TYR B  2 79  ? 97.220  243.077 180.238 1.00 72.64  ? 79  TYR 2A CE1   1 
ATOM   2404  C CE2   . TYR B  2 79  ? 97.872  244.578 181.976 1.00 77.51  ? 79  TYR 2A CE2   1 
ATOM   2405  C CZ    . TYR B  2 79  ? 98.164  243.510 181.150 1.00 76.00  ? 79  TYR 2A CZ    1 
ATOM   2406  O OH    . TYR B  2 79  ? 99.379  242.877 181.241 1.00 76.54  ? 79  TYR 2A OH    1 
ATOM   2407  N N     . LYS B  2 80  ? 91.937  243.692 179.322 1.00 84.04  ? 80  LYS 2A N     1 
ATOM   2408  C CA    . LYS B  2 80  ? 91.747  242.658 178.272 1.00 78.80  ? 80  LYS 2A CA    1 
ATOM   2409  C C     . LYS B  2 80  ? 91.758  243.355 176.909 1.00 81.28  ? 80  LYS 2A C     1 
ATOM   2410  O O     . LYS B  2 80  ? 90.894  244.223 176.684 1.00 81.07  ? 80  LYS 2A O     1 
ATOM   2411  C CB    . LYS B  2 80  ? 90.452  241.876 178.491 1.00 76.23  ? 80  LYS 2A CB    1 
ATOM   2412  C CG    . LYS B  2 80  ? 90.188  240.795 177.454 1.00 76.74  ? 80  LYS 2A CG    1 
ATOM   2413  C CD    . LYS B  2 80  ? 91.284  239.756 177.380 1.00 77.38  ? 80  LYS 2A CD    1 
ATOM   2414  C CE    . LYS B  2 80  ? 91.017  238.693 176.337 1.00 82.12  ? 80  LYS 2A CE    1 
ATOM   2415  N NZ    . LYS B  2 80  ? 92.107  237.692 176.283 1.00 81.65  ? 80  LYS 2A NZ    1 
ATOM   2416  N N     . ILE B  2 81  ? 92.689  242.975 176.029 1.00 82.99  ? 81  ILE 2A N     1 
ATOM   2417  C CA    . ILE B  2 81  ? 92.805  243.643 174.700 1.00 79.84  ? 81  ILE 2A CA    1 
ATOM   2418  C C     . ILE B  2 81  ? 92.674  242.575 173.608 1.00 84.60  ? 81  ILE 2A C     1 
ATOM   2419  O O     . ILE B  2 81  ? 93.401  241.567 173.686 1.00 82.62  ? 81  ILE 2A O     1 
ATOM   2420  C CB    . ILE B  2 81  ? 94.128  244.424 174.592 1.00 73.90  ? 81  ILE 2A CB    1 
ATOM   2421  C CG1   . ILE B  2 81  ? 94.317  245.389 175.763 1.00 76.76  ? 81  ILE 2A CG1   1 
ATOM   2422  C CG2   . ILE B  2 81  ? 94.220  245.138 173.252 1.00 76.06  ? 81  ILE 2A CG2   1 
ATOM   2423  C CD1   . ILE B  2 81  ? 95.607  246.173 175.706 1.00 82.43  ? 81  ILE 2A CD1   1 
ATOM   2424  N N     . ASN B  2 82  ? 91.795  242.791 172.627 1.00 89.83  ? 82  ASN 2A N     1 
ATOM   2425  C CA    . ASN B  2 82  ? 91.563  241.783 171.558 1.00 84.34  ? 82  ASN 2A CA    1 
ATOM   2426  C C     . ASN B  2 82  ? 92.021  242.356 170.213 1.00 89.28  ? 82  ASN 2A C     1 
ATOM   2427  O O     . ASN B  2 82  ? 91.513  243.427 169.833 1.00 91.37  ? 82  ASN 2A O     1 
ATOM   2428  C CB    . ASN B  2 82  ? 90.093  241.368 171.496 1.00 84.46  ? 82  ASN 2A CB    1 
ATOM   2429  C CG    . ASN B  2 82  ? 89.586  240.792 172.801 1.00 90.92  ? 82  ASN 2A CG    1 
ATOM   2430  O OD1   . ASN B  2 82  ? 89.594  241.464 173.828 1.00 91.97  ? 82  ASN 2A OD1   1 
ATOM   2431  N ND2   . ASN B  2 82  ? 89.134  239.548 172.768 1.00 90.08  ? 82  ASN 2A ND2   1 
ATOM   2432  N N     . ASP B  2 83  ? 92.936  241.670 169.525 1.00 89.37  ? 83  ASP 2A N     1 
ATOM   2433  C CA    . ASP B  2 83  ? 93.437  242.143 168.204 1.00 87.69  ? 83  ASP 2A CA    1 
ATOM   2434  C C     . ASP B  2 83  ? 92.269  242.130 167.210 1.00 86.50  ? 83  ASP 2A C     1 
ATOM   2435  O O     . ASP B  2 83  ? 91.503  241.150 167.228 1.00 92.29  ? 83  ASP 2A O     1 
ATOM   2436  C CB    . ASP B  2 83  ? 94.645  241.310 167.767 1.00 84.54  ? 83  ASP 2A CB    1 
ATOM   2437  C CG    . ASP B  2 83  ? 95.280  241.739 166.455 1.00 90.92  ? 83  ASP 2A CG    1 
ATOM   2438  O OD1   . ASP B  2 83  ? 94.789  242.703 165.843 1.00 94.16  ? 83  ASP 2A OD1   1 
ATOM   2439  O OD2   . ASP B  2 83  ? 96.286  241.113 166.068 1.00 93.90  ? 83  ASP 2A OD2   1 
ATOM   2440  N N     . VAL B  2 84  ? 92.131  243.176 166.388 1.00 81.39  ? 84  VAL 2A N     1 
ATOM   2441  C CA    . VAL B  2 84  ? 90.968  243.274 165.452 1.00 88.34  ? 84  VAL 2A CA    1 
ATOM   2442  C C     . VAL B  2 84  ? 91.399  242.906 164.026 1.00 91.82  ? 84  VAL 2A C     1 
ATOM   2443  O O     . VAL B  2 84  ? 90.508  242.606 163.206 1.00 92.37  ? 84  VAL 2A O     1 
ATOM   2444  C CB    . VAL B  2 84  ? 90.338  244.679 165.516 1.00 85.03  ? 84  VAL 2A CB    1 
ATOM   2445  C CG1   . VAL B  2 84  ? 89.182  244.846 164.541 1.00 88.63  ? 84  VAL 2A CG1   1 
ATOM   2446  C CG2   . VAL B  2 84  ? 89.888  245.018 166.925 1.00 82.54  ? 84  VAL 2A CG2   1 
ATOM   2447  N N     . PHE B  2 85  ? 92.707  242.908 163.740 1.00 85.90  ? 85  PHE 2A N     1 
ATOM   2448  C CA    . PHE B  2 85  ? 93.178  242.628 162.355 1.00 86.57  ? 85  PHE 2A CA    1 
ATOM   2449  C C     . PHE B  2 85  ? 92.560  243.667 161.409 1.00 90.06  ? 85  PHE 2A C     1 
ATOM   2450  O O     . PHE B  2 85  ? 92.779  244.866 161.643 1.00 91.90  ? 85  PHE 2A O     1 
ATOM   2451  C CB    . PHE B  2 85  ? 92.845  241.185 161.975 1.00 93.62  ? 85  PHE 2A CB    1 
ATOM   2452  C CG    . PHE B  2 85  ? 93.488  240.153 162.866 1.00 93.87  ? 85  PHE 2A CG    1 
ATOM   2453  C CD1   . PHE B  2 85  ? 94.867  240.056 162.957 1.00 92.52  ? 85  PHE 2A CD1   1 
ATOM   2454  C CD2   . PHE B  2 85  ? 92.715  239.312 163.648 1.00 94.94  ? 85  PHE 2A CD2   1 
ATOM   2455  C CE1   . PHE B  2 85  ? 95.458  239.114 163.785 1.00 93.58  ? 85  PHE 2A CE1   1 
ATOM   2456  C CE2   . PHE B  2 85  ? 93.308  238.376 164.483 1.00 96.00  ? 85  PHE 2A CE2   1 
ATOM   2457  C CZ    . PHE B  2 85  ? 94.678  238.276 164.546 1.00 94.53  ? 85  PHE 2A CZ    1 
ATOM   2458  N N     . GLU B  2 86  ? 91.869  243.230 160.350 1.00 93.28  ? 86  GLU 2A N     1 
ATOM   2459  C CA    . GLU B  2 86  ? 91.147  244.170 159.441 1.00 94.56  ? 86  GLU 2A CA    1 
ATOM   2460  C C     . GLU B  2 86  ? 92.142  245.072 158.690 1.00 95.01  ? 86  GLU 2A C     1 
ATOM   2461  O O     . GLU B  2 86  ? 91.769  246.211 158.352 1.00 98.88  ? 86  GLU 2A O     1 
ATOM   2462  C CB    . GLU B  2 86  ? 90.076  244.921 160.241 1.00 93.14  ? 86  GLU 2A CB    1 
ATOM   2463  C CG    . GLU B  2 86  ? 89.151  245.789 159.405 1.00 94.84  ? 86  GLU 2A CG    1 
ATOM   2464  C CD    . GLU B  2 86  ? 88.075  246.493 160.214 1.00 98.59  ? 86  GLU 2A CD    1 
ATOM   2465  O OE1   . GLU B  2 86  ? 88.431  247.274 161.116 1.00 96.57  ? 86  GLU 2A OE1   1 
ATOM   2466  O OE2   . GLU B  2 86  ? 86.883  246.253 159.940 1.00 99.49  ? 86  GLU 2A OE2   1 
ATOM   2467  N N     . GLY B  2 87  ? 93.370  244.604 158.449 1.00 90.53  ? 87  GLY 2A N     1 
ATOM   2468  C CA    . GLY B  2 87  ? 94.327  245.354 157.604 1.00 91.76  ? 87  GLY 2A CA    1 
ATOM   2469  C C     . GLY B  2 87  ? 94.620  246.781 158.029 1.00 93.77  ? 87  GLY 2A C     1 
ATOM   2470  O O     . GLY B  2 87  ? 94.701  247.646 157.136 1.00 96.08  ? 87  GLY 2A O     1 
ATOM   2471  N N     . PHE B  2 88  ? 94.786  247.037 159.326 1.00 90.77  ? 88  PHE 2A N     1 
ATOM   2472  C CA    . PHE B  2 88  ? 95.195  248.385 159.791 1.00 92.30  ? 88  PHE 2A CA    1 
ATOM   2473  C C     . PHE B  2 88  ? 96.347  248.933 158.945 1.00 95.25  ? 88  PHE 2A C     1 
ATOM   2474  O O     . PHE B  2 88  ? 96.421  250.156 158.762 1.00 97.85  ? 88  PHE 2A O     1 
ATOM   2475  C CB    . PHE B  2 88  ? 95.717  248.278 161.224 1.00 93.36  ? 88  PHE 2A CB    1 
ATOM   2476  C CG    . PHE B  2 88  ? 96.348  249.531 161.775 1.00 93.33  ? 88  PHE 2A CG    1 
ATOM   2477  C CD1   . PHE B  2 88  ? 95.625  250.702 161.915 1.00 92.97  ? 88  PHE 2A CD1   1 
ATOM   2478  C CD2   . PHE B  2 88  ? 97.696  249.548 162.103 1.00 90.13  ? 88  PHE 2A CD2   1 
ATOM   2479  C CE1   . PHE B  2 88  ? 96.224  251.848 162.411 1.00 91.06  ? 88  PHE 2A CE1   1 
ATOM   2480  C CE2   . PHE B  2 88  ? 98.295  250.700 162.584 1.00 94.16  ? 88  PHE 2A CE2   1 
ATOM   2481  C CZ    . PHE B  2 88  ? 97.558  251.846 162.743 1.00 94.38  ? 88  PHE 2A CZ    1 
ATOM   2482  N N     . GLU B  2 89  ? 97.219  248.063 158.435 1.00 92.81  ? 89  GLU 2A N     1 
ATOM   2483  C CA    . GLU B  2 89  ? 98.444  248.544 157.738 1.00 92.84  ? 89  GLU 2A CA    1 
ATOM   2484  C C     . GLU B  2 89  ? 98.088  249.562 156.644 1.00 90.74  ? 89  GLU 2A C     1 
ATOM   2485  O O     . GLU B  2 89  ? 98.845  250.538 156.494 1.00 90.18  ? 89  GLU 2A O     1 
ATOM   2486  C CB    . GLU B  2 89  ? 99.213  247.351 157.171 1.00 90.23  ? 89  GLU 2A CB    1 
ATOM   2487  C CG    . GLU B  2 89  ? 98.389  246.499 156.224 1.00 92.64  ? 89  GLU 2A CG    1 
ATOM   2488  C CD    . GLU B  2 89  ? 99.116  245.287 155.667 1.00 95.13  ? 89  GLU 2A CD    1 
ATOM   2489  O OE1   . GLU B  2 89  ? 100.150 245.476 154.997 1.00 98.73  ? 89  GLU 2A OE1   1 
ATOM   2490  O OE2   . GLU B  2 89  ? 98.648  244.157 155.908 1.00 95.70  ? 89  GLU 2A OE2   1 
ATOM   2491  N N     . VAL B  2 90  ? 96.996  249.344 155.911 1.00 83.93  ? 90  VAL 2A N     1 
ATOM   2492  C CA    . VAL B  2 90  ? 96.620  250.266 154.799 1.00 86.87  ? 90  VAL 2A CA    1 
ATOM   2493  C C     . VAL B  2 90  ? 96.227  251.624 155.391 1.00 82.46  ? 90  VAL 2A C     1 
ATOM   2494  O O     . VAL B  2 90  ? 96.931  252.608 155.104 1.00 82.17  ? 90  VAL 2A O     1 
ATOM   2495  C CB    . VAL B  2 90  ? 95.484  249.683 153.940 1.00 89.00  ? 90  VAL 2A CB    1 
ATOM   2496  C CG1   . VAL B  2 90  ? 95.026  250.663 152.870 1.00 85.46  ? 90  VAL 2A CG1   1 
ATOM   2497  C CG2   . VAL B  2 90  ? 95.881  248.356 153.314 1.00 84.99  ? 90  VAL 2A CG2   1 
ATOM   2498  N N     . THR B  2 91  ? 95.155  251.672 156.185 1.00 81.13  ? 91  THR 2A N     1 
ATOM   2499  C CA    . THR B  2 91  ? 94.660  252.968 156.726 1.00 85.38  ? 91  THR 2A CA    1 
ATOM   2500  C C     . THR B  2 91  ? 95.023  253.060 158.209 1.00 88.86  ? 91  THR 2A C     1 
ATOM   2501  O O     . THR B  2 91  ? 94.668  252.130 158.953 1.00 87.22  ? 91  THR 2A O     1 
ATOM   2502  C CB    . THR B  2 91  ? 93.157  253.138 156.470 1.00 88.95  ? 91  THR 2A CB    1 
ATOM   2503  O OG1   . THR B  2 91  ? 92.760  254.383 157.043 1.00 86.64  ? 91  THR 2A OG1   1 
ATOM   2504  C CG2   . THR B  2 91  ? 92.318  252.020 157.051 1.00 87.49  ? 91  THR 2A CG2   1 
ATOM   2505  N N     . ALA B  2 92  ? 95.626  254.170 158.642 1.00 94.69  ? 92  ALA 2A N     1 
ATOM   2506  C CA    . ALA B  2 92  ? 96.104  254.243 160.043 1.00 92.66  ? 92  ALA 2A CA    1 
ATOM   2507  C C     . ALA B  2 92  ? 94.951  254.613 160.981 1.00 89.92  ? 92  ALA 2A C     1 
ATOM   2508  O O     . ALA B  2 92  ? 94.944  255.749 161.484 1.00 93.64  ? 92  ALA 2A O     1 
ATOM   2509  C CB    . ALA B  2 92  ? 97.238  255.229 160.146 1.00 90.90  ? 92  ALA 2A CB    1 
ATOM   2510  N N     . ASN B  2 93  ? 94.023  253.683 161.206 1.00 78.16  ? 93  ASN 2A N     1 
ATOM   2511  C CA    . ASN B  2 93  ? 92.922  253.924 162.174 1.00 81.44  ? 93  ASN 2A CA    1 
ATOM   2512  C C     . ASN B  2 93  ? 93.142  252.933 163.320 1.00 85.14  ? 93  ASN 2A C     1 
ATOM   2513  O O     . ASN B  2 93  ? 92.885  251.733 163.114 1.00 86.18  ? 93  ASN 2A O     1 
ATOM   2514  C CB    . ASN B  2 93  ? 91.548  253.828 161.512 1.00 77.16  ? 93  ASN 2A CB    1 
ATOM   2515  C CG    . ASN B  2 93  ? 90.413  254.177 162.448 1.00 83.60  ? 93  ASN 2A CG    1 
ATOM   2516  O OD1   . ASN B  2 93  ? 90.637  254.504 163.611 1.00 89.90  ? 93  ASN 2A OD1   1 
ATOM   2517  N ND2   . ASN B  2 93  ? 89.190  254.117 161.949 1.00 83.29  ? 93  ASN 2A ND2   1 
ATOM   2518  N N     . ILE B  2 94  ? 93.605  253.415 164.472 1.00 82.89  ? 94  ILE 2A N     1 
ATOM   2519  C CA    . ILE B  2 94  ? 93.973  252.511 165.599 1.00 79.03  ? 94  ILE 2A CA    1 
ATOM   2520  C C     . ILE B  2 94  ? 92.880  251.466 165.814 1.00 83.86  ? 94  ILE 2A C     1 
ATOM   2521  O O     . ILE B  2 94  ? 93.230  250.294 166.031 1.00 90.48  ? 94  ILE 2A O     1 
ATOM   2522  C CB    . ILE B  2 94  ? 94.181  253.350 166.870 1.00 78.96  ? 94  ILE 2A CB    1 
ATOM   2523  C CG1   . ILE B  2 94  ? 95.110  254.538 166.611 1.00 81.21  ? 94  ILE 2A CG1   1 
ATOM   2524  C CG2   . ILE B  2 94  ? 94.661  252.487 168.023 1.00 82.75  ? 94  ILE 2A CG2   1 
ATOM   2525  C CD1   . ILE B  2 94  ? 95.296  255.426 167.809 1.00 83.92  ? 94  ILE 2A CD1   1 
ATOM   2526  N N     . THR B  2 95  ? 91.612  251.867 165.752 1.00 72.84  ? 95  THR 2A N     1 
ATOM   2527  C CA    . THR B  2 95  ? 90.521  250.917 166.103 1.00 67.39  ? 95  THR 2A CA    1 
ATOM   2528  C C     . THR B  2 95  ? 90.714  249.594 165.354 1.00 71.80  ? 95  THR 2A C     1 
ATOM   2529  O O     . THR B  2 95  ? 90.478  248.538 165.965 1.00 74.26  ? 95  THR 2A O     1 
ATOM   2530  C CB    . THR B  2 95  ? 89.140  251.538 165.856 1.00 69.41  ? 95  THR 2A CB    1 
ATOM   2531  O OG1   . THR B  2 95  ? 88.156  250.592 166.275 1.00 70.87  ? 95  THR 2A OG1   1 
ATOM   2532  C CG2   . THR B  2 95  ? 88.902  251.916 164.412 1.00 74.18  ? 95  THR 2A CG2   1 
ATOM   2533  N N     . HIS B  2 96  ? 91.152  249.656 164.092 1.00 81.23  ? 96  HIS 2A N     1 
ATOM   2534  C CA    . HIS B  2 96  ? 91.351  248.430 163.272 1.00 84.48  ? 96  HIS 2A CA    1 
ATOM   2535  C C     . HIS B  2 96  ? 92.455  247.570 163.882 1.00 80.99  ? 96  HIS 2A C     1 
ATOM   2536  O O     . HIS B  2 96  ? 92.332  246.330 163.879 1.00 82.44  ? 96  HIS 2A O     1 
ATOM   2537  C CB    . HIS B  2 96  ? 91.750  248.790 161.837 1.00 84.39  ? 96  HIS 2A CB    1 
ATOM   2538  C CG    . HIS B  2 96  ? 90.740  249.590 161.084 1.00 87.36  ? 96  HIS 2A CG    1 
ATOM   2539  N ND1   . HIS B  2 96  ? 89.520  249.967 161.603 1.00 83.84  ? 96  HIS 2A ND1   1 
ATOM   2540  C CD2   . HIS B  2 96  ? 90.773  250.069 159.836 1.00 88.02  ? 96  HIS 2A CD2   1 
ATOM   2541  C CE1   . HIS B  2 96  ? 88.853  250.658 160.693 1.00 82.03  ? 96  HIS 2A CE1   1 
ATOM   2542  N NE2   . HIS B  2 96  ? 89.596  250.732 159.610 1.00 83.67  ? 96  HIS 2A NE2   1 
ATOM   2543  N N     . ALA B  2 97  ? 93.519  248.205 164.376 1.00 76.18  ? 97  ALA 2A N     1 
ATOM   2544  C CA    . ALA B  2 97  ? 94.670  247.444 164.915 1.00 77.86  ? 97  ALA 2A CA    1 
ATOM   2545  C C     . ALA B  2 97  ? 94.288  246.658 166.177 1.00 85.06  ? 97  ALA 2A C     1 
ATOM   2546  O O     . ALA B  2 97  ? 94.713  245.493 166.276 1.00 86.61  ? 97  ALA 2A O     1 
ATOM   2547  C CB    . ALA B  2 97  ? 95.815  248.382 165.188 1.00 81.96  ? 97  ALA 2A CB    1 
ATOM   2548  N N     . PHE B  2 98  ? 93.558  247.265 167.121 1.00 83.17  ? 98  PHE 2A N     1 
ATOM   2549  C CA    . PHE B  2 98  ? 93.252  246.554 168.392 1.00 79.71  ? 98  PHE 2A CA    1 
ATOM   2550  C C     . PHE B  2 98  ? 91.977  247.107 169.038 1.00 75.37  ? 98  PHE 2A C     1 
ATOM   2551  O O     . PHE B  2 98  ? 91.602  248.254 168.737 1.00 79.07  ? 98  PHE 2A O     1 
ATOM   2552  C CB    . PHE B  2 98  ? 94.441  246.626 169.357 1.00 67.75  ? 98  PHE 2A CB    1 
ATOM   2553  C CG    . PHE B  2 98  ? 94.841  248.001 169.835 1.00 66.13  ? 98  PHE 2A CG    1 
ATOM   2554  C CD1   . PHE B  2 98  ? 93.964  248.797 170.557 1.00 71.48  ? 98  PHE 2A CD1   1 
ATOM   2555  C CD2   . PHE B  2 98  ? 96.100  248.503 169.555 1.00 69.87  ? 98  PHE 2A CD2   1 
ATOM   2556  C CE1   . PHE B  2 98  ? 94.337  250.056 170.992 1.00 67.82  ? 98  PHE 2A CE1   1 
ATOM   2557  C CE2   . PHE B  2 98  ? 96.472  249.765 169.990 1.00 74.55  ? 98  PHE 2A CE2   1 
ATOM   2558  C CZ    . PHE B  2 98  ? 95.592  250.539 170.708 1.00 69.16  ? 98  PHE 2A CZ    1 
ATOM   2559  N N     . SER B  2 99  ? 91.324  246.303 169.880 1.00 73.94  ? 99  SER 2A N     1 
ATOM   2560  C CA    . SER B  2 99  ? 90.116  246.768 170.610 1.00 74.48  ? 99  SER 2A CA    1 
ATOM   2561  C C     . SER B  2 99  ? 90.254  246.419 172.097 1.00 82.17  ? 99  SER 2A C     1 
ATOM   2562  O O     . SER B  2 99  ? 90.678  245.288 172.395 1.00 85.73  ? 99  SER 2A O     1 
ATOM   2563  C CB    . SER B  2 99  ? 88.873  246.164 170.029 1.00 78.49  ? 99  SER 2A CB    1 
ATOM   2564  O OG    . SER B  2 99  ? 88.914  244.748 170.119 1.00 86.77  ? 99  SER 2A OG    1 
ATOM   2565  N N     . ILE B  2 100 ? 89.905  247.350 172.988 1.00 78.18  ? 100 ILE 2A N     1 
ATOM   2566  C CA    . ILE B  2 100 ? 89.984  247.098 174.456 1.00 71.90  ? 100 ILE 2A CA    1 
ATOM   2567  C C     . ILE B  2 100 ? 88.647  246.511 174.916 1.00 76.73  ? 100 ILE 2A C     1 
ATOM   2568  O O     . ILE B  2 100 ? 87.641  247.242 174.863 1.00 79.41  ? 100 ILE 2A O     1 
ATOM   2569  C CB    . ILE B  2 100 ? 90.315  248.401 175.210 1.00 73.36  ? 100 ILE 2A CB    1 
ATOM   2570  C CG1   . ILE B  2 100 ? 91.582  249.064 174.667 1.00 77.05  ? 100 ILE 2A CG1   1 
ATOM   2571  C CG2   . ILE B  2 100 ? 90.406  248.147 176.706 1.00 80.28  ? 100 ILE 2A CG2   1 
ATOM   2572  C CD1   . ILE B  2 100 ? 91.942  250.350 175.370 1.00 72.95  ? 100 ILE 2A CD1   1 
ATOM   2573  N N     . GLU B  2 101 ? 88.636  245.247 175.349 1.00 81.50  ? 101 GLU 2A N     1 
ATOM   2574  C CA    . GLU B  2 101 ? 87.374  244.658 175.870 1.00 82.93  ? 101 GLU 2A CA    1 
ATOM   2575  C C     . GLU B  2 101 ? 87.021  245.320 177.205 1.00 86.71  ? 101 GLU 2A C     1 
ATOM   2576  O O     . GLU B  2 101 ? 85.853  245.734 177.353 1.00 91.33  ? 101 GLU 2A O     1 
ATOM   2577  C CB    . GLU B  2 101 ? 87.523  243.147 176.032 1.00 88.42  ? 101 GLU 2A CB    1 
ATOM   2578  C CG    . GLU B  2 101 ? 86.277  242.471 176.568 1.00 94.03  ? 101 GLU 2A CG    1 
ATOM   2579  C CD    . GLU B  2 101 ? 86.383  240.962 176.699 1.00 95.18  ? 101 GLU 2A CD    1 
ATOM   2580  O OE1   . GLU B  2 101 ? 85.398  240.336 177.137 1.00 93.88  ? 101 GLU 2A OE1   1 
ATOM   2581  O OE2   . GLU B  2 101 ? 87.443  240.412 176.347 1.00 93.08  ? 101 GLU 2A OE2   1 
ATOM   2582  N N     . ASN B  2 102 ? 87.974  245.396 178.144 1.00 81.59  ? 102 ASN 2A N     1 
ATOM   2583  C CA    . ASN B  2 102 ? 87.713  246.093 179.434 1.00 79.01  ? 102 ASN 2A CA    1 
ATOM   2584  C C     . ASN B  2 102 ? 89.023  246.403 180.175 1.00 75.34  ? 102 ASN 2A C     1 
ATOM   2585  O O     . ASN B  2 102 ? 89.818  245.470 180.395 1.00 77.77  ? 102 ASN 2A O     1 
ATOM   2586  C CB    . ASN B  2 102 ? 86.708  245.339 180.315 1.00 80.20  ? 102 ASN 2A CB    1 
ATOM   2587  C CG    . ASN B  2 102 ? 87.087  243.902 180.603 1.00 83.26  ? 102 ASN 2A CG    1 
ATOM   2588  O OD1   . ASN B  2 102 ? 88.096  243.402 180.117 1.00 84.08  ? 102 ASN 2A OD1   1 
ATOM   2589  N ND2   . ASN B  2 102 ? 86.254  243.214 181.369 1.00 81.90  ? 102 ASN 2A ND2   1 
ATOM   2590  N N     . PHE B  2 103 ? 89.223  247.668 180.555 1.00 55.80  ? 103 PHE 2A N     1 
ATOM   2591  C CA    . PHE B  2 103 ? 90.441  248.074 181.303 1.00 56.67  ? 103 PHE 2A CA    1 
ATOM   2592  C C     . PHE B  2 103 ? 89.985  248.874 182.527 1.00 57.46  ? 103 PHE 2A C     1 
ATOM   2593  O O     . PHE B  2 103 ? 89.518  250.012 182.350 1.00 57.54  ? 103 PHE 2A O     1 
ATOM   2594  C CB    . PHE B  2 103 ? 91.362  248.891 180.393 1.00 59.25  ? 103 PHE 2A CB    1 
ATOM   2595  C CG    . PHE B  2 103 ? 92.707  249.275 180.962 1.00 55.22  ? 103 PHE 2A CG    1 
ATOM   2596  C CD1   . PHE B  2 103 ? 92.817  250.045 182.107 1.00 53.48  ? 103 PHE 2A CD1   1 
ATOM   2597  C CD2   . PHE B  2 103 ? 93.871  248.873 180.329 1.00 59.33  ? 103 PHE 2A CD2   1 
ATOM   2598  C CE1   . PHE B  2 103 ? 94.058  250.392 182.612 1.00 58.93  ? 103 PHE 2A CE1   1 
ATOM   2599  C CE2   . PHE B  2 103 ? 95.113  249.220 180.834 1.00 55.75  ? 103 PHE 2A CE2   1 
ATOM   2600  C CZ    . PHE B  2 103 ? 95.205  249.980 181.976 1.00 52.79  ? 103 PHE 2A CZ    1 
ATOM   2601  N N     . ASP B  2 104 ? 90.094  248.284 183.720 1.00 62.68  ? 104 ASP 2A N     1 
ATOM   2602  C CA    . ASP B  2 104 ? 89.634  248.967 184.960 1.00 65.70  ? 104 ASP 2A CA    1 
ATOM   2603  C C     . ASP B  2 104 ? 90.727  248.907 186.036 1.00 65.27  ? 104 ASP 2A C     1 
ATOM   2604  O O     . ASP B  2 104 ? 91.479  247.912 186.061 1.00 62.27  ? 104 ASP 2A O     1 
ATOM   2605  C CB    . ASP B  2 104 ? 88.276  248.432 185.424 1.00 64.90  ? 104 ASP 2A CB    1 
ATOM   2606  C CG    . ASP B  2 104 ? 88.229  246.935 185.671 1.00 71.18  ? 104 ASP 2A CG    1 
ATOM   2607  O OD1   . ASP B  2 104 ? 89.262  246.272 185.478 1.00 76.02  ? 104 ASP 2A OD1   1 
ATOM   2608  O OD2   . ASP B  2 104 ? 87.149  246.443 186.052 1.00 71.59  ? 104 ASP 2A OD2   1 
ATOM   2609  N N     . PHE B  2 105 ? 90.830  249.942 186.868 1.00 52.69  ? 105 PHE 2A N     1 
ATOM   2610  C CA    . PHE B  2 105 ? 91.878  249.986 187.919 1.00 52.06  ? 105 PHE 2A CA    1 
ATOM   2611  C C     . PHE B  2 105 ? 91.499  251.054 188.944 1.00 59.85  ? 105 PHE 2A C     1 
ATOM   2612  O O     . PHE B  2 105 ? 90.435  251.676 188.790 1.00 66.40  ? 105 PHE 2A O     1 
ATOM   2613  C CB    . PHE B  2 105 ? 93.260  250.269 187.322 1.00 51.19  ? 105 PHE 2A CB    1 
ATOM   2614  C CG    . PHE B  2 105 ? 93.397  251.564 186.563 1.00 47.33  ? 105 PHE 2A CG    1 
ATOM   2615  C CD1   . PHE B  2 105 ? 92.669  251.802 185.408 1.00 53.48  ? 105 PHE 2A CD1   1 
ATOM   2616  C CD2   . PHE B  2 105 ? 94.294  252.534 186.983 1.00 54.99  ? 105 PHE 2A CD2   1 
ATOM   2617  C CE1   . PHE B  2 105 ? 92.818  252.985 184.706 1.00 56.33  ? 105 PHE 2A CE1   1 
ATOM   2618  C CE2   . PHE B  2 105 ? 94.435  253.720 186.282 1.00 50.59  ? 105 PHE 2A CE2   1 
ATOM   2619  C CZ    . PHE B  2 105 ? 93.697  253.945 185.145 1.00 45.55  ? 105 PHE 2A CZ    1 
ATOM   2620  N N     . GLU B  2 106 ? 92.350  251.261 189.950 1.00 65.01  ? 106 GLU 2A N     1 
ATOM   2621  C CA    . GLU B  2 106 ? 92.004  252.216 191.034 1.00 57.90  ? 106 GLU 2A CA    1 
ATOM   2622  C C     . GLU B  2 106 ? 93.077  253.299 191.143 1.00 55.43  ? 106 GLU 2A C     1 
ATOM   2623  O O     . GLU B  2 106 ? 94.265  252.971 190.981 1.00 57.60  ? 106 GLU 2A O     1 
ATOM   2624  C CB    . GLU B  2 106 ? 91.892  251.464 192.358 1.00 62.48  ? 106 GLU 2A CB    1 
ATOM   2625  C CG    . GLU B  2 106 ? 90.835  250.379 192.347 1.00 67.93  ? 106 GLU 2A CG    1 
ATOM   2626  C CD    . GLU B  2 106 ? 90.806  249.532 193.609 1.00 74.01  ? 106 GLU 2A CD    1 
ATOM   2627  O OE1   . GLU B  2 106 ? 91.633  249.785 194.505 1.00 71.00  ? 106 GLU 2A OE1   1 
ATOM   2628  O OE2   . GLU B  2 106 ? 89.955  248.625 193.692 1.00 75.62  ? 106 GLU 2A OE2   1 
ATOM   2629  N N     . ILE B  2 107 ? 92.668  254.547 191.376 1.00 50.65  ? 107 ILE 2A N     1 
ATOM   2630  C CA    . ILE B  2 107 ? 93.662  255.630 191.621 1.00 52.09  ? 107 ILE 2A CA    1 
ATOM   2631  C C     . ILE B  2 107 ? 93.426  256.146 193.040 1.00 61.98  ? 107 ILE 2A C     1 
ATOM   2632  O O     . ILE B  2 107 ? 92.278  256.521 193.334 1.00 72.23  ? 107 ILE 2A O     1 
ATOM   2633  C CB    . ILE B  2 107 ? 93.503  256.760 190.584 1.00 54.39  ? 107 ILE 2A CB    1 
ATOM   2634  C CG1   . ILE B  2 107 ? 93.553  256.227 189.150 1.00 58.10  ? 107 ILE 2A CG1   1 
ATOM   2635  C CG2   . ILE B  2 107 ? 94.531  257.854 190.816 1.00 55.18  ? 107 ILE 2A CG2   1 
ATOM   2636  C CD1   . ILE B  2 107 ? 93.374  257.297 188.100 1.00 61.05  ? 107 ILE 2A CD1   1 
ATOM   2637  N N     . LEU B  2 108 ? 94.453  256.145 193.892 1.00 60.84  ? 108 LEU 2A N     1 
ATOM   2638  C CA    . LEU B  2 108 ? 94.276  256.559 195.310 1.00 57.30  ? 108 LEU 2A CA    1 
ATOM   2639  C C     . LEU B  2 108 ? 94.707  258.021 195.466 1.00 59.32  ? 108 LEU 2A C     1 
ATOM   2640  O O     . LEU B  2 108 ? 95.876  258.318 195.166 1.00 61.97  ? 108 LEU 2A O     1 
ATOM   2641  C CB    . LEU B  2 108 ? 95.119  255.643 196.199 1.00 49.60  ? 108 LEU 2A CB    1 
ATOM   2642  C CG    . LEU B  2 108 ? 94.778  254.155 196.126 1.00 55.40  ? 108 LEU 2A CG    1 
ATOM   2643  C CD1   . LEU B  2 108 ? 95.411  253.399 197.284 1.00 54.30  ? 108 LEU 2A CD1   1 
ATOM   2644  C CD2   . LEU B  2 108 ? 93.272  253.945 196.116 1.00 63.50  ? 108 LEU 2A CD2   1 
ATOM   2645  N N     . VAL B  2 109 ? 93.801  258.895 195.918 1.00 54.76  ? 109 VAL 2A N     1 
ATOM   2646  C CA    . VAL B  2 109 ? 94.130  260.349 196.016 1.00 54.02  ? 109 VAL 2A CA    1 
ATOM   2647  C C     . VAL B  2 109 ? 94.114  260.791 197.480 1.00 56.43  ? 109 VAL 2A C     1 
ATOM   2648  O O     . VAL B  2 109 ? 93.119  260.504 198.169 1.00 66.29  ? 109 VAL 2A O     1 
ATOM   2649  C CB    . VAL B  2 109 ? 93.178  261.202 195.157 1.00 53.48  ? 109 VAL 2A CB    1 
ATOM   2650  C CG1   . VAL B  2 109 ? 91.715  260.866 195.390 1.00 58.45  ? 109 VAL 2A CG1   1 
ATOM   2651  C CG2   . VAL B  2 109 ? 93.434  262.689 195.334 1.00 54.82  ? 109 VAL 2A CG2   1 
ATOM   2652  N N     . ASP B  2 110 ? 95.156  261.499 197.927 1.00 62.23  ? 110 ASP 2A N     1 
ATOM   2653  C CA    . ASP B  2 110 ? 95.226  261.992 199.330 1.00 63.23  ? 110 ASP 2A CA    1 
ATOM   2654  C C     . ASP B  2 110 ? 95.208  263.524 199.344 1.00 65.12  ? 110 ASP 2A C     1 
ATOM   2655  O O     . ASP B  2 110 ? 96.222  264.120 198.943 1.00 75.92  ? 110 ASP 2A O     1 
ATOM   2656  C CB    . ASP B  2 110 ? 96.477  261.470 200.037 1.00 64.65  ? 110 ASP 2A CB    1 
ATOM   2657  C CG    . ASP B  2 110 ? 96.558  259.956 200.120 1.00 75.06  ? 110 ASP 2A CG    1 
ATOM   2658  O OD1   . ASP B  2 110 ? 95.630  259.289 199.626 1.00 80.27  ? 110 ASP 2A OD1   1 
ATOM   2659  O OD2   . ASP B  2 110 ? 97.553  259.455 200.676 1.00 75.20  ? 110 ASP 2A OD2   1 
ATOM   2660  N N     . VAL B  2 111 ? 94.108  264.130 199.800 1.00 70.61  ? 111 VAL 2A N     1 
ATOM   2661  C CA    . VAL B  2 111 ? 93.990  265.617 199.805 1.00 74.94  ? 111 VAL 2A CA    1 
ATOM   2662  C C     . VAL B  2 111 ? 94.519  266.123 201.143 1.00 77.61  ? 111 VAL 2A C     1 
ATOM   2663  O O     . VAL B  2 111 ? 93.763  266.080 202.130 1.00 85.14  ? 111 VAL 2A O     1 
ATOM   2664  C CB    . VAL B  2 111 ? 92.538  266.071 199.579 1.00 72.31  ? 111 VAL 2A CB    1 
ATOM   2665  C CG1   . VAL B  2 111 ? 92.400  267.582 199.661 1.00 74.99  ? 111 VAL 2A CG1   1 
ATOM   2666  C CG2   . VAL B  2 111 ? 92.001  265.564 198.252 1.00 76.94  ? 111 VAL 2A CG2   1 
ATOM   2667  N N     . GLU B  2 112 ? 95.774  266.567 201.174 1.00 87.72  ? 112 GLU 2A N     1 
ATOM   2668  C CA    . GLU B  2 112 ? 96.376  267.000 202.462 1.00 93.93  ? 112 GLU 2A CA    1 
ATOM   2669  C C     . GLU B  2 112 ? 95.959  268.443 202.738 1.00 99.49  ? 112 GLU 2A C     1 
ATOM   2670  O O     . GLU B  2 112 ? 96.216  269.303 201.877 1.00 104.34 ? 112 GLU 2A O     1 
ATOM   2671  C CB    . GLU B  2 112 ? 97.898  266.887 202.426 1.00 96.86  ? 112 GLU 2A CB    1 
ATOM   2672  C CG    . GLU B  2 112 ? 98.552  267.313 203.726 1.00 102.21 ? 112 GLU 2A CG    1 
ATOM   2673  C CD    . GLU B  2 112 ? 100.070 267.243 203.721 1.00 104.63 ? 112 GLU 2A CD    1 
ATOM   2674  O OE1   . GLU B  2 112 ? 100.638 266.853 202.681 1.00 103.35 ? 112 GLU 2A OE1   1 
ATOM   2675  O OE2   . GLU B  2 112 ? 100.677 267.582 204.756 1.00 103.52 ? 112 GLU 2A OE2   1 
ATOM   2676  N N     . LEU B  2 113 ? 95.361  268.707 203.901 1.00 105.43 ? 113 LEU 2A N     1 
ATOM   2677  C CA    . LEU B  2 113 ? 94.867  270.079 204.196 1.00 106.85 ? 113 LEU 2A CA    1 
ATOM   2678  C C     . LEU B  2 113 ? 96.051  270.963 204.596 1.00 105.90 ? 113 LEU 2A C     1 
ATOM   2679  O O     . LEU B  2 113 ? 97.184  270.442 204.653 1.00 105.11 ? 113 LEU 2A O     1 
ATOM   2680  C CB    . LEU B  2 113 ? 93.830  269.994 205.317 1.00 107.58 ? 113 LEU 2A CB    1 
ATOM   2681  C CG    . LEU B  2 113 ? 92.613  269.120 205.010 1.00 109.23 ? 113 LEU 2A CG    1 
ATOM   2682  C CD1   . LEU B  2 113 ? 91.495  269.381 206.005 1.00 108.76 ? 113 LEU 2A CD1   1 
ATOM   2683  C CD2   . LEU B  2 113 ? 92.124  269.352 203.587 1.00 108.37 ? 113 LEU 2A CD2   1 
ATOM   2684  N N     . ASP B  2 114 ? 95.804  272.250 204.857 1.00 117.28 ? 114 ASP 2A N     1 
ATOM   2685  C CA    . ASP B  2 114 ? 96.894  273.138 205.342 1.00 120.50 ? 114 ASP 2A CA    1 
ATOM   2686  C C     . ASP B  2 114 ? 97.351  272.577 206.691 1.00 121.98 ? 114 ASP 2A C     1 
ATOM   2687  O O     . ASP B  2 114 ? 98.569  272.530 206.929 1.00 120.47 ? 114 ASP 2A O     1 
ATOM   2688  C CB    . ASP B  2 114 ? 96.420  274.592 205.436 1.00 122.67 ? 114 ASP 2A CB    1 
ATOM   2689  C CG    . ASP B  2 114 ? 97.500  275.590 205.832 1.00 123.37 ? 114 ASP 2A CG    1 
ATOM   2690  O OD1   . ASP B  2 114 ? 98.652  275.165 206.035 1.00 123.64 ? 114 ASP 2A OD1   1 
ATOM   2691  O OD2   . ASP B  2 114 ? 97.173  276.785 205.933 1.00 120.62 ? 114 ASP 2A OD2   1 
ATOM   2692  N N     . ASN B  2 115 ? 96.396  272.180 207.535 1.00 129.32 ? 115 ASN 2A N     1 
ATOM   2693  C CA    . ASN B  2 115 ? 96.748  271.531 208.826 1.00 127.19 ? 115 ASN 2A CA    1 
ATOM   2694  C C     . ASN B  2 115 ? 97.373  270.168 208.515 1.00 129.00 ? 115 ASN 2A C     1 
ATOM   2695  O O     . ASN B  2 115 ? 97.251  269.711 207.367 1.00 132.43 ? 115 ASN 2A O     1 
ATOM   2696  C CB    . ASN B  2 115 ? 95.519  271.397 209.727 1.00 127.52 ? 115 ASN 2A CB    1 
ATOM   2697  C CG    . ASN B  2 115 ? 95.823  270.750 211.061 1.00 130.97 ? 115 ASN 2A CG    1 
ATOM   2698  O OD1   . ASN B  2 115 ? 95.276  269.697 211.383 1.00 131.80 ? 115 ASN 2A OD1   1 
ATOM   2699  N ND2   . ASN B  2 115 ? 96.703  271.361 211.833 1.00 130.70 ? 115 ASN 2A ND2   1 
ATOM   2700  N N     . ARG B  2 116 ? 97.984  269.529 209.510 1.00 130.99 ? 116 ARG 2A N     1 
ATOM   2701  C CA    . ARG B  2 116 ? 98.653  268.220 209.288 1.00 130.02 ? 116 ARG 2A CA    1 
ATOM   2702  C C     . ARG B  2 116 ? 97.610  267.184 208.853 1.00 130.19 ? 116 ARG 2A C     1 
ATOM   2703  O O     . ARG B  2 116 ? 97.994  266.230 208.148 1.00 131.25 ? 116 ARG 2A O     1 
ATOM   2704  C CB    . ARG B  2 116 ? 99.392  267.792 210.559 1.00 133.56 ? 116 ARG 2A CB    1 
ATOM   2705  C CG    . ARG B  2 116 ? 100.496 268.746 210.996 1.00 133.06 ? 116 ARG 2A CG    1 
ATOM   2706  C CD    . ARG B  2 116 ? 101.682 268.879 210.051 1.00 134.08 ? 116 ARG 2A CD    1 
ATOM   2707  N NE    . ARG B  2 116 ? 101.445 269.370 208.698 1.00 133.67 ? 116 ARG 2A NE    1 
ATOM   2708  C CZ    . ARG B  2 116 ? 100.937 270.558 208.386 1.00 132.00 ? 116 ARG 2A CZ    1 
ATOM   2709  N NH1   . ARG B  2 116 ? 100.640 271.430 209.333 1.00 130.92 ? 116 ARG 2A NH1   1 
ATOM   2710  N NH2   . ARG B  2 116 ? 100.739 270.872 207.117 1.00 130.25 ? 116 ARG 2A NH2   1 
ATOM   2711  N N     . GLN B  2 117 ? 96.347  267.366 209.245 1.00 121.47 ? 117 GLN 2A N     1 
ATOM   2712  C CA    . GLN B  2 117 ? 95.299  266.352 208.942 1.00 122.34 ? 117 GLN 2A CA    1 
ATOM   2713  C C     . GLN B  2 117 ? 95.185  266.138 207.430 1.00 122.88 ? 117 GLN 2A C     1 
ATOM   2714  O O     . GLN B  2 117 ? 95.300  267.126 206.678 1.00 122.23 ? 117 GLN 2A O     1 
ATOM   2715  C CB    . GLN B  2 117 ? 93.959  266.797 209.533 1.00 121.45 ? 117 GLN 2A CB    1 
ATOM   2716  C CG    . GLN B  2 117 ? 93.493  268.154 209.032 1.00 122.43 ? 117 GLN 2A CG    1 
ATOM   2717  C CD    . GLN B  2 117 ? 92.179  268.558 209.653 1.00 123.01 ? 117 GLN 2A CD    1 
ATOM   2718  O OE1   . GLN B  2 117 ? 91.599  267.830 210.457 1.00 121.81 ? 117 GLN 2A OE1   1 
ATOM   2719  N NE2   . GLN B  2 117 ? 91.692  269.732 209.281 1.00 122.33 ? 117 GLN 2A NE2   1 
ATOM   2720  N N     . LYS B  2 118 ? 95.004  264.882 207.010 1.00 104.38 ? 118 LYS 2A N     1 
ATOM   2721  C CA    . LYS B  2 118 ? 94.851  264.573 205.565 1.00 99.97  ? 118 LYS 2A CA    1 
ATOM   2722  C C     . LYS B  2 118 ? 93.571  263.760 205.367 1.00 100.75 ? 118 LYS 2A C     1 
ATOM   2723  O O     . LYS B  2 118 ? 93.152  263.085 206.322 1.00 102.07 ? 118 LYS 2A O     1 
ATOM   2724  C CB    . LYS B  2 118 ? 96.063  263.792 205.051 1.00 97.65  ? 118 LYS 2A CB    1 
ATOM   2725  C CG    . LYS B  2 118 ? 96.298  262.440 205.707 1.00 98.96  ? 118 LYS 2A CG    1 
ATOM   2726  C CD    . LYS B  2 118 ? 97.488  261.704 205.132 1.00 101.89 ? 118 LYS 2A CD    1 
ATOM   2727  C CE    . LYS B  2 118 ? 97.713  260.350 205.766 1.00 103.78 ? 118 LYS 2A CE    1 
ATOM   2728  N NZ    . LYS B  2 118 ? 98.881  259.655 205.178 1.00 102.91 ? 118 LYS 2A NZ    1 
ATOM   2729  N N     . LEU B  2 119 ? 92.967  263.837 204.182 1.00 83.34  ? 119 LEU 2A N     1 
ATOM   2730  C CA    . LEU B  2 119 ? 91.766  263.010 203.889 1.00 81.81  ? 119 LEU 2A CA    1 
ATOM   2731  C C     . LEU B  2 119 ? 92.121  262.038 202.764 1.00 82.13  ? 119 LEU 2A C     1 
ATOM   2732  O O     . LEU B  2 119 ? 92.901  262.427 201.879 1.00 86.53  ? 119 LEU 2A O     1 
ATOM   2733  C CB    . LEU B  2 119 ? 90.615  263.932 203.478 1.00 79.02  ? 119 LEU 2A CB    1 
ATOM   2734  C CG    . LEU B  2 119 ? 90.181  264.955 204.525 1.00 78.58  ? 119 LEU 2A CG    1 
ATOM   2735  C CD1   . LEU B  2 119 ? 88.827  265.541 204.160 1.00 79.38  ? 119 LEU 2A CD1   1 
ATOM   2736  C CD2   . LEU B  2 119 ? 90.125  264.327 205.908 1.00 85.07  ? 119 LEU 2A CD2   1 
ATOM   2737  N N     . ASN B  2 120 ? 91.590  260.815 202.823 1.00 65.27  ? 120 ASN 2A N     1 
ATOM   2738  C CA    . ASN B  2 120 ? 91.881  259.803 201.778 1.00 64.72  ? 120 ASN 2A CA    1 
ATOM   2739  C C     . ASN B  2 120 ? 90.633  259.532 200.940 1.00 74.51  ? 120 ASN 2A C     1 
ATOM   2740  O O     . ASN B  2 120 ? 89.590  259.209 201.533 1.00 82.91  ? 120 ASN 2A O     1 
ATOM   2741  C CB    . ASN B  2 120 ? 92.382  258.486 202.370 1.00 72.80  ? 120 ASN 2A CB    1 
ATOM   2742  C CG    . ASN B  2 120 ? 92.529  257.415 201.312 1.00 80.04  ? 120 ASN 2A CG    1 
ATOM   2743  O OD1   . ASN B  2 120 ? 93.268  257.585 200.344 1.00 87.13  ? 120 ASN 2A OD1   1 
ATOM   2744  N ND2   . ASN B  2 120 ? 91.811  256.318 201.474 1.00 77.08  ? 120 ASN 2A ND2   1 
ATOM   2745  N N     . PHE B  2 121 ? 90.740  259.662 199.616 1.00 71.21  ? 121 PHE 2A N     1 
ATOM   2746  C CA    . PHE B  2 121 ? 89.600  259.309 198.735 1.00 69.28  ? 121 PHE 2A CA    1 
ATOM   2747  C C     . PHE B  2 121 ? 90.095  258.264 197.730 1.00 73.42  ? 121 PHE 2A C     1 
ATOM   2748  O O     . PHE B  2 121 ? 91.228  258.408 197.238 1.00 78.20  ? 121 PHE 2A O     1 
ATOM   2749  C CB    . PHE B  2 121 ? 89.029  260.538 198.026 1.00 67.22  ? 121 PHE 2A CB    1 
ATOM   2750  C CG    . PHE B  2 121 ? 88.529  261.643 198.919 1.00 67.92  ? 121 PHE 2A CG    1 
ATOM   2751  C CD1   . PHE B  2 121 ? 89.393  262.345 199.746 1.00 72.99  ? 121 PHE 2A CD1   1 
ATOM   2752  C CD2   . PHE B  2 121 ? 87.199  262.029 198.888 1.00 72.72  ? 121 PHE 2A CD2   1 
ATOM   2753  C CE1   . PHE B  2 121 ? 88.931  263.374 200.548 1.00 74.03  ? 121 PHE 2A CE1   1 
ATOM   2754  C CE2   . PHE B  2 121 ? 86.735  263.052 199.696 1.00 73.20  ? 121 PHE 2A CE2   1 
ATOM   2755  C CZ    . PHE B  2 121 ? 87.601  263.726 200.524 1.00 74.21  ? 121 PHE 2A CZ    1 
ATOM   2756  N N     . ASP B  2 122 ? 89.287  257.236 197.461 1.00 82.59  ? 122 ASP 2A N     1 
ATOM   2757  C CA    . ASP B  2 122 ? 89.714  256.149 196.538 1.00 82.57  ? 122 ASP 2A CA    1 
ATOM   2758  C C     . ASP B  2 122 ? 88.837  256.179 195.285 1.00 87.09  ? 122 ASP 2A C     1 
ATOM   2759  O O     . ASP B  2 122 ? 87.607  256.063 195.428 1.00 94.15  ? 122 ASP 2A O     1 
ATOM   2760  C CB    . ASP B  2 122 ? 89.692  254.790 197.242 1.00 88.06  ? 122 ASP 2A CB    1 
ATOM   2761  C CG    . ASP B  2 122 ? 90.651  254.701 198.417 1.00 93.56  ? 122 ASP 2A CG    1 
ATOM   2762  O OD1   . ASP B  2 122 ? 91.346  255.699 198.683 1.00 90.14  ? 122 ASP 2A OD1   1 
ATOM   2763  O OD2   . ASP B  2 122 ? 90.688  253.637 199.062 1.00 96.01  ? 122 ASP 2A OD2   1 
ATOM   2764  N N     . LEU B  2 123 ? 89.447  256.325 194.106 1.00 75.95  ? 123 LEU 2A N     1 
ATOM   2765  C CA    . LEU B  2 123 ? 88.670  256.438 192.846 1.00 68.02  ? 123 LEU 2A CA    1 
ATOM   2766  C C     . LEU B  2 123 ? 88.838  255.150 192.040 1.00 72.06  ? 123 LEU 2A C     1 
ATOM   2767  O O     . LEU B  2 123 ? 89.983  254.686 191.919 1.00 72.45  ? 123 LEU 2A O     1 
ATOM   2768  C CB    . LEU B  2 123 ? 89.199  257.637 192.056 1.00 59.70  ? 123 LEU 2A CB    1 
ATOM   2769  C CG    . LEU B  2 123 ? 89.098  258.991 192.755 1.00 68.33  ? 123 LEU 2A CG    1 
ATOM   2770  C CD1   . LEU B  2 123 ? 89.361  260.122 191.775 1.00 70.15  ? 123 LEU 2A CD1   1 
ATOM   2771  C CD2   . LEU B  2 123 ? 87.734  259.163 193.397 1.00 72.12  ? 123 LEU 2A CD2   1 
ATOM   2772  N N     . ASP B  2 124 ? 87.741  254.593 191.519 1.00 77.02  ? 124 ASP 2A N     1 
ATOM   2773  C CA    . ASP B  2 124 ? 87.832  253.395 190.642 1.00 74.80  ? 124 ASP 2A CA    1 
ATOM   2774  C C     . ASP B  2 124 ? 87.533  253.870 189.219 1.00 74.51  ? 124 ASP 2A C     1 
ATOM   2775  O O     . ASP B  2 124 ? 86.466  254.471 189.023 1.00 78.86  ? 124 ASP 2A O     1 
ATOM   2776  C CB    . ASP B  2 124 ? 86.888  252.289 191.115 1.00 77.83  ? 124 ASP 2A CB    1 
ATOM   2777  C CG    . ASP B  2 124 ? 86.950  251.018 190.286 1.00 81.97  ? 124 ASP 2A CG    1 
ATOM   2778  O OD1   . ASP B  2 124 ? 87.738  250.976 189.322 1.00 78.75  ? 124 ASP 2A OD1   1 
ATOM   2779  O OD2   . ASP B  2 124 ? 86.207  250.072 190.615 1.00 81.31  ? 124 ASP 2A OD2   1 
ATOM   2780  N N     . VAL B  2 125 ? 88.427  253.608 188.268 1.00 59.73  ? 125 VAL 2A N     1 
ATOM   2781  C CA    . VAL B  2 125 ? 88.242  254.156 186.890 1.00 64.47  ? 125 VAL 2A CA    1 
ATOM   2782  C C     . VAL B  2 125 ? 88.142  253.006 185.884 1.00 61.91  ? 125 VAL 2A C     1 
ATOM   2783  O O     . VAL B  2 125 ? 88.938  252.058 185.998 1.00 58.77  ? 125 VAL 2A O     1 
ATOM   2784  C CB    . VAL B  2 125 ? 89.379  255.139 186.550 1.00 62.82  ? 125 VAL 2A CB    1 
ATOM   2785  C CG1   . VAL B  2 125 ? 90.751  254.572 186.870 1.00 51.19  ? 125 VAL 2A CG1   1 
ATOM   2786  C CG2   . VAL B  2 125 ? 89.301  255.638 185.118 1.00 63.04  ? 125 VAL 2A CG2   1 
ATOM   2787  N N     . SER B  2 126 ? 87.187  253.086 184.950 1.00 67.55  ? 126 SER 2A N     1 
ATOM   2788  C CA    . SER B  2 126 ? 86.973  251.991 183.968 1.00 67.78  ? 126 SER 2A CA    1 
ATOM   2789  C C     . SER B  2 126 ? 86.913  252.538 182.538 1.00 71.16  ? 126 SER 2A C     1 
ATOM   2790  O O     . SER B  2 126 ? 86.617  253.737 182.384 1.00 67.19  ? 126 SER 2A O     1 
ATOM   2791  C CB    . SER B  2 126 ? 85.720  251.233 184.295 1.00 67.47  ? 126 SER 2A CB    1 
ATOM   2792  O OG    . SER B  2 126 ? 84.593  252.093 184.260 1.00 74.48  ? 126 SER 2A OG    1 
ATOM   2793  N N     . TYR B  2 127 ? 87.168  251.688 181.540 1.00 67.61  ? 127 TYR 2A N     1 
ATOM   2794  C CA    . TYR B  2 127 ? 87.108  252.098 180.113 1.00 64.68  ? 127 TYR 2A CA    1 
ATOM   2795  C C     . TYR B  2 127 ? 85.646  252.253 179.687 1.00 66.71  ? 127 TYR 2A C     1 
ATOM   2796  O O     . TYR B  2 127 ? 84.803  251.460 180.144 1.00 69.01  ? 127 TYR 2A O     1 
ATOM   2797  C CB    . TYR B  2 127 ? 87.821  251.063 179.246 1.00 65.53  ? 127 TYR 2A CB    1 
ATOM   2798  C CG    . TYR B  2 127 ? 87.725  251.294 177.759 1.00 65.34  ? 127 TYR 2A CG    1 
ATOM   2799  C CD1   . TYR B  2 127 ? 88.215  252.449 177.175 1.00 65.46  ? 127 TYR 2A CD1   1 
ATOM   2800  C CD2   . TYR B  2 127 ? 87.134  250.352 176.938 1.00 68.14  ? 127 TYR 2A CD2   1 
ATOM   2801  C CE1   . TYR B  2 127 ? 88.123  252.660 175.810 1.00 65.50  ? 127 TYR 2A CE1   1 
ATOM   2802  C CE2   . TYR B  2 127 ? 87.032  250.545 175.570 1.00 70.14  ? 127 TYR 2A CE2   1 
ATOM   2803  C CZ    . TYR B  2 127 ? 87.529  251.703 175.005 1.00 71.96  ? 127 TYR 2A CZ    1 
ATOM   2804  O OH    . TYR B  2 127 ? 87.422  251.888 173.651 1.00 74.83  ? 127 TYR 2A OH    1 
ATOM   2805  N N     . LYS B  2 128 ? 85.358  253.245 178.841 1.00 69.59  ? 128 LYS 2A N     1 
ATOM   2806  C CA    . LYS B  2 128 ? 83.963  253.481 178.383 1.00 71.93  ? 128 LYS 2A CA    1 
ATOM   2807  C C     . LYS B  2 128 ? 83.895  253.360 176.859 1.00 72.82  ? 128 LYS 2A C     1 
ATOM   2808  O O     . LYS B  2 128 ? 83.077  252.554 176.378 1.00 75.80  ? 128 LYS 2A O     1 
ATOM   2809  C CB    . LYS B  2 128 ? 83.469  254.862 178.822 1.00 67.94  ? 128 LYS 2A CB    1 
ATOM   2810  C CG    . LYS B  2 128 ? 82.040  255.189 178.412 1.00 71.28  ? 128 LYS 2A CG    1 
ATOM   2811  C CD    . LYS B  2 128 ? 81.581  256.553 178.871 1.00 73.21  ? 128 LYS 2A CD    1 
ATOM   2812  C CE    . LYS B  2 128 ? 82.427  257.678 178.313 1.00 74.48  ? 128 LYS 2A CE    1 
ATOM   2813  N NZ    . LYS B  2 128 ? 81.958  259.001 178.785 1.00 74.59  ? 128 LYS 2A NZ    1 
ATOM   2814  N N     . GLU B  2 129 ? 84.721  254.121 176.135 1.00 74.46  ? 129 GLU 2A N     1 
ATOM   2815  C CA    . GLU B  2 129 ? 84.662  254.110 174.681 1.00 75.86  ? 129 GLU 2A CA    1 
ATOM   2816  C C     . GLU B  2 129 ? 85.897  254.810 174.134 1.00 77.08  ? 129 GLU 2A C     1 
ATOM   2817  O O     . GLU B  2 129 ? 86.610  255.508 174.854 1.00 80.24  ? 129 GLU 2A O     1 
ATOM   2818  C CB    . GLU B  2 129 ? 83.392  254.793 174.162 1.00 77.71  ? 129 GLU 2A CB    1 
ATOM   2819  C CG    . GLU B  2 129 ? 83.367  256.292 174.393 1.00 81.84  ? 129 GLU 2A CG    1 
ATOM   2820  C CD    . GLU B  2 129 ? 82.221  256.971 173.674 1.00 84.14  ? 129 GLU 2A CD    1 
ATOM   2821  O OE1   . GLU B  2 129 ? 81.054  256.643 173.970 1.00 85.69  ? 129 GLU 2A OE1   1 
ATOM   2822  O OE2   . GLU B  2 129 ? 82.489  257.836 172.814 1.00 84.55  ? 129 GLU 2A OE2   1 
ATOM   2823  N N     . THR B  2 130 ? 86.153  254.657 172.825 1.00 74.73  ? 130 THR 2A N     1 
ATOM   2824  C CA    . THR B  2 130 ? 87.292  255.377 172.188 1.00 79.45  ? 130 THR 2A CA    1 
ATOM   2825  C C     . THR B  2 130 ? 86.761  256.457 171.244 1.00 73.90  ? 130 THR 2A C     1 
ATOM   2826  O O     . THR B  2 130 ? 86.418  256.119 170.096 1.00 80.63  ? 130 THR 2A O     1 
ATOM   2827  C CB    . THR B  2 130 ? 88.228  254.440 171.418 1.00 75.51  ? 130 THR 2A CB    1 
ATOM   2828  O OG1   . THR B  2 130 ? 88.863  253.566 172.349 1.00 77.85  ? 130 THR 2A OG1   1 
ATOM   2829  C CG2   . THR B  2 130 ? 89.301  255.182 170.653 1.00 70.77  ? 130 THR 2A CG2   1 
ATOM   2830  N N     . GLU B  2 131 ? 86.719  257.710 171.699 1.00 86.46  ? 131 GLU 2A N     1 
ATOM   2831  C CA    . GLU B  2 131 ? 86.188  258.823 170.870 1.00 90.18  ? 131 GLU 2A CA    1 
ATOM   2832  C C     . GLU B  2 131 ? 87.185  259.173 169.763 1.00 96.34  ? 131 GLU 2A C     1 
ATOM   2833  O O     . GLU B  2 131 ? 88.394  259.015 170.001 1.00 98.68  ? 131 GLU 2A O     1 
ATOM   2834  C CB    . GLU B  2 131 ? 85.942  260.056 171.739 1.00 91.99  ? 131 GLU 2A CB    1 
ATOM   2835  C CG    . GLU B  2 131 ? 85.398  261.242 170.970 1.00 94.56  ? 131 GLU 2A CG    1 
ATOM   2836  C CD    . GLU B  2 131 ? 85.185  262.494 171.803 1.00 98.27  ? 131 GLU 2A CD    1 
ATOM   2837  O OE1   . GLU B  2 131 ? 84.398  262.435 172.766 1.00 98.90  ? 131 GLU 2A OE1   1 
ATOM   2838  O OE2   . GLU B  2 131 ? 85.807  263.526 171.482 1.00 99.77  ? 131 GLU 2A OE2   1 
ATOM   2839  N N     . LYS B  2 132 ? 86.686  259.653 168.617 1.00 111.01 ? 132 LYS 2A N     1 
ATOM   2840  C CA    . LYS B  2 132 ? 87.549  260.069 167.482 1.00 109.56 ? 132 LYS 2A CA    1 
ATOM   2841  C C     . LYS B  2 132 ? 87.617  261.600 167.446 1.00 111.53 ? 132 LYS 2A C     1 
ATOM   2842  O O     . LYS B  2 132 ? 86.701  262.208 166.861 1.00 111.30 ? 132 LYS 2A O     1 
ATOM   2843  C CB    . LYS B  2 132 ? 86.929  259.591 166.165 1.00 106.28 ? 132 LYS 2A CB    1 
ATOM   2844  C CG    . LYS B  2 132 ? 87.700  259.951 164.902 1.00 108.02 ? 132 LYS 2A CG    1 
ATOM   2845  C CD    . LYS B  2 132 ? 86.954  259.630 163.624 1.00 110.24 ? 132 LYS 2A CD    1 
ATOM   2846  C CE    . LYS B  2 132 ? 86.611  258.168 163.440 1.00 110.46 ? 132 LYS 2A CE    1 
ATOM   2847  N NZ    . LYS B  2 132 ? 87.824  257.324 163.330 1.00 111.81 ? 132 LYS 2A NZ    1 
ATOM   2848  N N     . ILE B  2 133 ? 88.642  262.196 168.057 1.00 115.07 ? 133 ILE 2A N     1 
ATOM   2849  C CA    . ILE B  2 133 ? 88.738  263.686 168.114 1.00 113.53 ? 133 ILE 2A CA    1 
ATOM   2850  C C     . ILE B  2 133 ? 88.882  264.222 166.687 1.00 117.93 ? 133 ILE 2A C     1 
ATOM   2851  O O     . ILE B  2 133 ? 88.228  265.232 166.371 1.00 119.13 ? 133 ILE 2A O     1 
ATOM   2852  C CB    . ILE B  2 133 ? 89.898  264.135 169.027 1.00 111.36 ? 133 ILE 2A CB    1 
ATOM   2853  C CG1   . ILE B  2 133 ? 89.953  265.659 169.164 1.00 113.00 ? 133 ILE 2A CG1   1 
ATOM   2854  C CG2   . ILE B  2 133 ? 91.228  263.569 168.554 1.00 112.73 ? 133 ILE 2A CG2   1 
ATOM   2855  C CD1   . ILE B  2 133 ? 91.076  266.157 170.040 1.00 115.37 ? 133 ILE 2A CD1   1 
ATOM   2856  N N     . THR B  2 134 ? 89.716  263.572 165.866 1.00 125.39 ? 134 THR 2A N     1 
ATOM   2857  C CA    . THR B  2 134 ? 89.896  263.964 164.441 1.00 123.63 ? 134 THR 2A CA    1 
ATOM   2858  C C     . THR B  2 134 ? 90.016  262.682 163.614 1.00 123.41 ? 134 THR 2A C     1 
ATOM   2859  O O     . THR B  2 134 ? 90.159  261.613 164.222 1.00 125.10 ? 134 THR 2A O     1 
ATOM   2860  C CB    . THR B  2 134 ? 91.142  264.834 164.235 1.00 122.31 ? 134 THR 2A CB    1 
ATOM   2861  O OG1   . THR B  2 134 ? 92.277  264.058 164.613 1.00 120.65 ? 134 THR 2A OG1   1 
ATOM   2862  C CG2   . THR B  2 134 ? 91.113  266.123 165.027 1.00 122.06 ? 134 THR 2A CG2   1 
ATOM   2863  N N     . ASN B  2 135 ? 89.981  262.778 162.283 1.00 129.33 ? 135 ASN 2A N     1 
ATOM   2864  C CA    . ASN B  2 135 ? 89.995  261.536 161.468 1.00 131.46 ? 135 ASN 2A CA    1 
ATOM   2865  C C     . ASN B  2 135 ? 91.264  260.733 161.773 1.00 130.34 ? 135 ASN 2A C     1 
ATOM   2866  O O     . ASN B  2 135 ? 91.159  259.498 161.873 1.00 128.56 ? 135 ASN 2A O     1 
ATOM   2867  C CB    . ASN B  2 135 ? 89.890  261.841 159.974 1.00 130.35 ? 135 ASN 2A CB    1 
ATOM   2868  C CG    . ASN B  2 135 ? 88.624  262.588 159.613 1.00 131.15 ? 135 ASN 2A CG    1 
ATOM   2869  O OD1   . ASN B  2 135 ? 87.805  262.885 160.479 1.00 132.54 ? 135 ASN 2A OD1   1 
ATOM   2870  N ND2   . ASN B  2 135 ? 88.456  262.893 158.336 1.00 130.48 ? 135 ASN 2A ND2   1 
ATOM   2871  N N     . SER B  2 136 ? 92.412  261.401 161.913 1.00 126.37 ? 136 SER 2A N     1 
ATOM   2872  C CA    . SER B  2 136 ? 93.689  260.667 162.112 1.00 125.86 ? 136 SER 2A CA    1 
ATOM   2873  C C     . SER B  2 136 ? 93.999  260.410 163.592 1.00 126.30 ? 136 SER 2A C     1 
ATOM   2874  O O     . SER B  2 136 ? 94.919  259.613 163.853 1.00 124.50 ? 136 SER 2A O     1 
ATOM   2875  C CB    . SER B  2 136 ? 94.823  261.406 161.455 1.00 125.73 ? 136 SER 2A CB    1 
ATOM   2876  O OG    . SER B  2 136 ? 94.959  262.709 162.007 1.00 123.40 ? 136 SER 2A OG    1 
ATOM   2877  N N     . GLN B  2 137 ? 93.278  261.038 164.532 1.00 118.43 ? 137 GLN 2A N     1 
ATOM   2878  C CA    . GLN B  2 137 ? 93.652  260.882 165.966 1.00 116.06 ? 137 GLN 2A CA    1 
ATOM   2879  C C     . GLN B  2 137 ? 92.437  260.535 166.831 1.00 112.82 ? 137 GLN 2A C     1 
ATOM   2880  O O     . GLN B  2 137 ? 91.341  261.049 166.546 1.00 112.15 ? 137 GLN 2A O     1 
ATOM   2881  C CB    . GLN B  2 137 ? 94.325  262.154 166.486 1.00 115.39 ? 137 GLN 2A CB    1 
ATOM   2882  C CG    . GLN B  2 137 ? 95.576  262.558 165.713 1.00 116.84 ? 137 GLN 2A CG    1 
ATOM   2883  C CD    . GLN B  2 137 ? 96.690  261.540 165.768 1.00 118.09 ? 137 GLN 2A CD    1 
ATOM   2884  O OE1   . GLN B  2 137 ? 96.584  260.498 166.409 1.00 117.53 ? 137 GLN 2A OE1   1 
ATOM   2885  N NE2   . GLN B  2 137 ? 97.789  261.850 165.098 1.00 114.76 ? 137 GLN 2A NE2   1 
ATOM   2886  N N     . HIS B  2 138 ? 92.635  259.710 167.863 1.00 100.91 ? 138 HIS 2A N     1 
ATOM   2887  C CA    . HIS B  2 138 ? 91.528  259.318 168.780 1.00 101.37 ? 138 HIS 2A CA    1 
ATOM   2888  C C     . HIS B  2 138 ? 91.953  259.562 170.231 1.00 100.91 ? 138 HIS 2A C     1 
ATOM   2889  O O     . HIS B  2 138 ? 93.168  259.659 170.497 1.00 98.83  ? 138 HIS 2A O     1 
ATOM   2890  C CB    . HIS B  2 138 ? 91.169  257.842 168.603 1.00 101.67 ? 138 HIS 2A CB    1 
ATOM   2891  C CG    . HIS B  2 138 ? 90.696  257.472 167.240 1.00 102.12 ? 138 HIS 2A CG    1 
ATOM   2892  N ND1   . HIS B  2 138 ? 91.463  257.624 166.106 1.00 102.96 ? 138 HIS 2A ND1   1 
ATOM   2893  C CD2   . HIS B  2 138 ? 89.536  256.946 166.837 1.00 101.95 ? 138 HIS 2A CD2   1 
ATOM   2894  C CE1   . HIS B  2 138 ? 90.772  257.208 165.056 1.00 104.95 ? 138 HIS 2A CE1   1 
ATOM   2895  N NE2   . HIS B  2 138 ? 89.602  256.787 165.480 1.00 106.04 ? 138 HIS 2A NE2   1 
ATOM   2896  N N     . ARG B  2 139 ? 90.975  259.655 171.137 1.00 90.92  ? 139 ARG 2A N     1 
ATOM   2897  C CA    . ARG B  2 139 ? 91.279  259.829 172.580 1.00 86.55  ? 139 ARG 2A CA    1 
ATOM   2898  C C     . ARG B  2 139 ? 90.480  258.796 173.378 1.00 90.91  ? 139 ARG 2A C     1 
ATOM   2899  O O     . ARG B  2 139 ? 89.242  258.895 173.384 1.00 95.49  ? 139 ARG 2A O     1 
ATOM   2900  C CB    . ARG B  2 139 ? 90.896  261.228 173.065 1.00 77.44  ? 139 ARG 2A CB    1 
ATOM   2901  C CG    . ARG B  2 139 ? 91.637  262.366 172.378 1.00 81.63  ? 139 ARG 2A CG    1 
ATOM   2902  C CD    . ARG B  2 139 ? 91.181  263.681 172.978 1.00 89.73  ? 139 ARG 2A CD    1 
ATOM   2903  N NE    . ARG B  2 139 ? 89.752  263.885 172.796 1.00 90.49  ? 139 ARG 2A NE    1 
ATOM   2904  C CZ    . ARG B  2 139 ? 88.881  264.022 173.790 1.00 88.98  ? 139 ARG 2A CZ    1 
ATOM   2905  N NH1   . ARG B  2 139 ? 89.272  263.861 175.041 1.00 86.88  ? 139 ARG 2A NH1   1 
ATOM   2906  N NH2   . ARG B  2 139 ? 87.615  264.292 173.526 1.00 87.96  ? 139 ARG 2A NH2   1 
ATOM   2907  N N     . PHE B  2 140 ? 91.166  257.854 174.029 1.00 68.77  ? 140 PHE 2A N     1 
ATOM   2908  C CA    . PHE B  2 140 ? 90.457  256.867 174.874 1.00 56.78  ? 140 PHE 2A CA    1 
ATOM   2909  C C     . PHE B  2 140 ? 89.760  257.633 175.998 1.00 63.24  ? 140 PHE 2A C     1 
ATOM   2910  O O     . PHE B  2 140 ? 90.374  258.554 176.559 1.00 71.69  ? 140 PHE 2A O     1 
ATOM   2911  C CB    . PHE B  2 140 ? 91.447  255.861 175.461 1.00 55.88  ? 140 PHE 2A CB    1 
ATOM   2912  C CG    . PHE B  2 140 ? 92.289  255.114 174.460 1.00 54.67  ? 140 PHE 2A CG    1 
ATOM   2913  C CD1   . PHE B  2 140 ? 91.704  254.322 173.488 1.00 60.42  ? 140 PHE 2A CD1   1 
ATOM   2914  C CD2   . PHE B  2 140 ? 93.671  255.188 174.504 1.00 59.13  ? 140 PHE 2A CD2   1 
ATOM   2915  C CE1   . PHE B  2 140 ? 92.484  253.631 172.572 1.00 66.50  ? 140 PHE 2A CE1   1 
ATOM   2916  C CE2   . PHE B  2 140 ? 94.449  254.493 173.592 1.00 60.79  ? 140 PHE 2A CE2   1 
ATOM   2917  C CZ    . PHE B  2 140 ? 93.853  253.718 172.627 1.00 64.06  ? 140 PHE 2A CZ    1 
ATOM   2918  N N     . ILE B  2 141 ? 88.515  257.271 176.311 1.00 56.72  ? 141 ILE 2A N     1 
ATOM   2919  C CA    . ILE B  2 141 ? 87.758  258.001 177.367 1.00 55.81  ? 141 ILE 2A CA    1 
ATOM   2920  C C     . ILE B  2 141 ? 87.514  257.047 178.537 1.00 64.95  ? 141 ILE 2A C     1 
ATOM   2921  O O     . ILE B  2 141 ? 86.935  255.970 178.304 1.00 76.54  ? 141 ILE 2A O     1 
ATOM   2922  C CB    . ILE B  2 141 ? 86.437  258.567 176.808 1.00 58.82  ? 141 ILE 2A CB    1 
ATOM   2923  C CG1   . ILE B  2 141 ? 86.671  259.444 175.577 1.00 66.20  ? 141 ILE 2A CG1   1 
ATOM   2924  C CG2   . ILE B  2 141 ? 85.674  259.310 177.892 1.00 64.84  ? 141 ILE 2A CG2   1 
ATOM   2925  C CD1   . ILE B  2 141 ? 87.552  260.643 175.839 1.00 67.30  ? 141 ILE 2A CD1   1 
ATOM   2926  N N     . PHE B  2 142 ? 87.931  257.438 179.744 1.00 49.93  ? 142 PHE 2A N     1 
ATOM   2927  C CA    . PHE B  2 142 ? 87.743  256.587 180.948 1.00 47.63  ? 142 PHE 2A CA    1 
ATOM   2928  C C     . PHE B  2 142 ? 86.837  257.323 181.935 1.00 52.06  ? 142 PHE 2A C     1 
ATOM   2929  O O     . PHE B  2 142 ? 87.024  258.536 182.124 1.00 47.32  ? 142 PHE 2A O     1 
ATOM   2930  C CB    . PHE B  2 142 ? 89.078  256.221 181.600 1.00 43.79  ? 142 PHE 2A CB    1 
ATOM   2931  C CG    . PHE B  2 142 ? 90.012  255.374 180.775 1.00 41.94  ? 142 PHE 2A CG    1 
ATOM   2932  C CD1   . PHE B  2 142 ? 90.529  255.832 179.577 1.00 49.57  ? 142 PHE 2A CD1   1 
ATOM   2933  C CD2   . PHE B  2 142 ? 90.401  254.123 181.223 1.00 45.35  ? 142 PHE 2A CD2   1 
ATOM   2934  C CE1   . PHE B  2 142 ? 91.397  255.050 178.834 1.00 43.65  ? 142 PHE 2A CE1   1 
ATOM   2935  C CE2   . PHE B  2 142 ? 91.266  253.338 180.479 1.00 45.87  ? 142 PHE 2A CE2   1 
ATOM   2936  C CZ    . PHE B  2 142 ? 91.762  253.803 179.285 1.00 44.39  ? 142 PHE 2A CZ    1 
ATOM   2937  N N     . THR B  2 143 ? 85.876  256.612 182.528 1.00 69.49  ? 143 THR 2A N     1 
ATOM   2938  C CA    . THR B  2 143 ? 84.908  257.259 183.452 1.00 71.78  ? 143 THR 2A CA    1 
ATOM   2939  C C     . THR B  2 143 ? 85.052  256.669 184.857 1.00 72.12  ? 143 THR 2A C     1 
ATOM   2940  O O     . THR B  2 143 ? 85.164  255.435 184.968 1.00 68.73  ? 143 THR 2A O     1 
ATOM   2941  C CB    . THR B  2 143 ? 83.472  257.123 182.934 1.00 72.39  ? 143 THR 2A CB    1 
ATOM   2942  O OG1   . THR B  2 143 ? 82.616  257.751 183.886 1.00 73.28  ? 143 THR 2A OG1   1 
ATOM   2943  C CG2   . THR B  2 143 ? 83.045  255.687 182.732 1.00 69.14  ? 143 THR 2A CG2   1 
ATOM   2944  N N     . ILE B  2 144 ? 85.022  257.523 185.886 1.00 90.71  ? 144 ILE 2A N     1 
ATOM   2945  C CA    . ILE B  2 144 ? 85.116  257.043 187.299 1.00 88.65  ? 144 ILE 2A CA    1 
ATOM   2946  C C     . ILE B  2 144 ? 83.843  256.268 187.633 1.00 90.96  ? 144 ILE 2A C     1 
ATOM   2947  O O     . ILE B  2 144 ? 82.749  256.805 187.385 1.00 94.08  ? 144 ILE 2A O     1 
ATOM   2948  C CB    . ILE B  2 144 ? 85.352  258.216 188.270 1.00 84.81  ? 144 ILE 2A CB    1 
ATOM   2949  C CG1   . ILE B  2 144 ? 86.609  259.002 187.899 1.00 81.71  ? 144 ILE 2A CG1   1 
ATOM   2950  C CG2   . ILE B  2 144 ? 85.408  257.724 189.707 1.00 87.12  ? 144 ILE 2A CG2   1 
ATOM   2951  C CD1   . ILE B  2 144 ? 86.912  260.140 188.837 1.00 87.74  ? 144 ILE 2A CD1   1 
ATOM   2952  N N     . LYS B  2 145 ? 83.984  255.059 188.179 1.00 99.63  ? 145 LYS 2A N     1 
ATOM   2953  C CA    . LYS B  2 145 ? 82.807  254.199 188.458 1.00 99.01  ? 145 LYS 2A CA    1 
ATOM   2954  C C     . LYS B  2 145 ? 82.063  254.771 189.666 1.00 103.67 ? 145 LYS 2A C     1 
ATOM   2955  O O     . LYS B  2 145 ? 80.880  255.128 189.518 1.00 104.69 ? 145 LYS 2A O     1 
ATOM   2956  C CB    . LYS B  2 145 ? 83.274  252.765 188.724 1.00 94.96  ? 145 LYS 2A CB    1 
ATOM   2957  C CG    . LYS B  2 145 ? 82.176  251.754 189.009 1.00 100.51 ? 145 LYS 2A CG    1 
ATOM   2958  C CD    . LYS B  2 145 ? 82.723  250.365 189.261 1.00 104.95 ? 145 LYS 2A CD    1 
ATOM   2959  C CE    . LYS B  2 145 ? 83.527  249.834 188.094 1.00 103.39 ? 145 LYS 2A CE    1 
ATOM   2960  N NZ    . LYS B  2 145 ? 84.056  248.476 188.363 1.00 101.84 ? 145 LYS 2A NZ    1 
ATOM   2961  N N     . ASN B  2 146 ? 82.748  254.867 190.807 1.00 113.29 ? 146 ASN 2A N     1 
ATOM   2962  C CA    . ASN B  2 146 ? 82.127  255.443 192.035 1.00 112.68 ? 146 ASN 2A CA    1 
ATOM   2963  C C     . ASN B  2 146 ? 82.443  256.940 192.139 1.00 111.07 ? 146 ASN 2A C     1 
ATOM   2964  O O     . ASN B  2 146 ? 83.607  257.279 192.416 1.00 110.09 ? 146 ASN 2A O     1 
ATOM   2965  C CB    . ASN B  2 146 ? 82.547  254.681 193.297 1.00 111.49 ? 146 ASN 2A CB    1 
ATOM   2966  C CG    . ASN B  2 146 ? 84.036  254.416 193.397 1.00 111.31 ? 146 ASN 2A CG    1 
ATOM   2967  O OD1   . ASN B  2 146 ? 84.806  254.759 192.502 1.00 113.02 ? 146 ASN 2A OD1   1 
ATOM   2968  N ND2   . ASN B  2 146 ? 84.453  253.783 194.482 1.00 110.24 ? 146 ASN 2A ND2   1 
ATOM   2969  N N     . GLU B  2 147 ? 81.411  257.782 192.056 1.00 113.69 ? 147 GLU 2A N     1 
ATOM   2970  C CA    . GLU B  2 147 ? 81.609  259.246 192.229 1.00 114.47 ? 147 GLU 2A CA    1 
ATOM   2971  C C     . GLU B  2 147 ? 80.816  259.721 193.450 1.00 115.90 ? 147 GLU 2A C     1 
ATOM   2972  O O     . GLU B  2 147 ? 81.252  260.699 194.082 1.00 115.98 ? 147 GLU 2A O     1 
ATOM   2973  C CB    . GLU B  2 147 ? 81.160  259.996 190.976 1.00 115.03 ? 147 GLU 2A CB    1 
ATOM   2974  C CG    . GLU B  2 147 ? 81.920  259.594 189.726 1.00 115.71 ? 147 GLU 2A CG    1 
ATOM   2975  C CD    . GLU B  2 147 ? 81.484  260.331 188.472 1.00 119.17 ? 147 GLU 2A CD    1 
ATOM   2976  O OE1   . GLU B  2 147 ? 80.299  260.216 188.103 1.00 118.62 ? 147 GLU 2A OE1   1 
ATOM   2977  O OE2   . GLU B  2 147 ? 82.330  261.017 187.870 1.00 120.29 ? 147 GLU 2A OE2   1 
ATOM   2978  N N     . ASP B  2 148 ? 79.701  259.055 193.768 1.00 127.77 ? 148 ASP 2A N     1 
ATOM   2979  C CA    . ASP B  2 148 ? 78.829  259.503 194.892 1.00 128.63 ? 148 ASP 2A CA    1 
ATOM   2980  C C     . ASP B  2 148 ? 79.576  259.405 196.227 1.00 128.86 ? 148 ASP 2A C     1 
ATOM   2981  O O     . ASP B  2 148 ? 79.428  260.325 197.051 1.00 129.27 ? 148 ASP 2A O     1 
ATOM   2982  C CB    . ASP B  2 148 ? 77.501  258.740 194.902 1.00 130.20 ? 148 ASP 2A CB    1 
ATOM   2983  C CG    . ASP B  2 148 ? 77.641  257.228 194.964 1.00 131.32 ? 148 ASP 2A CG    1 
ATOM   2984  O OD1   . ASP B  2 148 ? 78.787  256.738 194.990 1.00 130.79 ? 148 ASP 2A OD1   1 
ATOM   2985  O OD2   . ASP B  2 148 ? 76.596  256.548 194.983 1.00 130.77 ? 148 ASP 2A OD2   1 
ATOM   2986  N N     . GLU B  2 149 ? 80.330  258.327 196.442 1.00 122.29 ? 149 GLU 2A N     1 
ATOM   2987  C CA    . GLU B  2 149 ? 81.134  258.171 197.684 1.00 119.84 ? 149 GLU 2A CA    1 
ATOM   2988  C C     . GLU B  2 149 ? 82.219  259.249 197.735 1.00 123.17 ? 149 GLU 2A C     1 
ATOM   2989  O O     . GLU B  2 149 ? 82.520  259.724 198.847 1.00 124.20 ? 149 GLU 2A O     1 
ATOM   2990  C CB    . GLU B  2 149 ? 81.762  256.780 197.734 1.00 119.40 ? 149 GLU 2A CB    1 
ATOM   2991  C CG    . GLU B  2 149 ? 80.744  255.659 197.708 1.00 122.61 ? 149 GLU 2A CG    1 
ATOM   2992  C CD    . GLU B  2 149 ? 81.350  254.266 197.740 1.00 124.71 ? 149 GLU 2A CD    1 
ATOM   2993  O OE1   . GLU B  2 149 ? 82.591  254.166 197.785 1.00 124.63 ? 149 GLU 2A OE1   1 
ATOM   2994  O OE2   . GLU B  2 149 ? 80.578  253.287 197.722 1.00 124.74 ? 149 GLU 2A OE2   1 
ATOM   2995  N N     . ASN B  2 150 ? 82.719  259.694 196.582 1.00 114.41 ? 150 ASN 2A N     1 
ATOM   2996  C CA    . ASN B  2 150 ? 83.850  260.659 196.582 1.00 111.62 ? 150 ASN 2A CA    1 
ATOM   2997  C C     . ASN B  2 150 ? 83.375  262.059 196.178 1.00 111.06 ? 150 ASN 2A C     1 
ATOM   2998  O O     . ASN B  2 150 ? 84.158  262.768 195.523 1.00 112.72 ? 150 ASN 2A O     1 
ATOM   2999  C CB    . ASN B  2 150 ? 84.962  260.163 195.663 1.00 110.60 ? 150 ASN 2A CB    1 
ATOM   3000  C CG    . ASN B  2 150 ? 85.458  258.786 196.055 1.00 111.55 ? 150 ASN 2A CG    1 
ATOM   3001  O OD1   . ASN B  2 150 ? 85.347  257.841 195.279 1.00 113.39 ? 150 ASN 2A OD1   1 
ATOM   3002  N ND2   . ASN B  2 150 ? 85.971  258.658 197.267 1.00 110.92 ? 150 ASN 2A ND2   1 
ATOM   3003  N N     . ILE B  2 151 ? 82.155  262.448 196.558 1.00 106.90 ? 151 ILE 2A N     1 
ATOM   3004  C CA    . ILE B  2 151 ? 81.646  263.824 196.261 1.00 106.17 ? 151 ILE 2A CA    1 
ATOM   3005  C C     . ILE B  2 151 ? 82.499  264.867 196.991 1.00 104.66 ? 151 ILE 2A C     1 
ATOM   3006  O O     . ILE B  2 151 ? 82.723  265.948 196.415 1.00 105.25 ? 151 ILE 2A O     1 
ATOM   3007  C CB    . ILE B  2 151 ? 80.148  263.966 196.588 1.00 105.39 ? 151 ILE 2A CB    1 
ATOM   3008  C CG1   . ILE B  2 151 ? 79.857  263.682 198.064 1.00 105.23 ? 151 ILE 2A CG1   1 
ATOM   3009  C CG2   . ILE B  2 151 ? 79.312  263.081 195.675 1.00 103.86 ? 151 ILE 2A CG2   1 
ATOM   3010  C CD1   . ILE B  2 151 ? 78.399  263.801 198.435 1.00 104.41 ? 151 ILE 2A CD1   1 
ATOM   3011  N N     . GLY B  2 152 ? 82.956  264.565 198.210 1.00 98.55  ? 152 GLY 2A N     1 
ATOM   3012  C CA    . GLY B  2 152 ? 83.721  265.545 199.008 1.00 102.37 ? 152 GLY 2A CA    1 
ATOM   3013  C C     . GLY B  2 152 ? 84.989  265.972 198.290 1.00 101.73 ? 152 GLY 2A C     1 
ATOM   3014  O O     . GLY B  2 152 ? 85.397  267.138 198.455 1.00 100.00 ? 152 GLY 2A O     1 
ATOM   3015  N N     . LEU B  2 153 ? 85.589  265.066 197.517 1.00 87.26  ? 153 LEU 2A N     1 
ATOM   3016  C CA    . LEU B  2 153 ? 86.864  265.365 196.820 1.00 86.27  ? 153 LEU 2A CA    1 
ATOM   3017  C C     . LEU B  2 153 ? 86.606  266.570 195.913 1.00 87.86  ? 153 LEU 2A C     1 
ATOM   3018  O O     . LEU B  2 153 ? 87.473  267.462 195.855 1.00 86.00  ? 153 LEU 2A O     1 
ATOM   3019  C CB    . LEU B  2 153 ? 87.245  264.107 196.031 1.00 82.96  ? 153 LEU 2A CB    1 
ATOM   3020  C CG    . LEU B  2 153 ? 88.620  264.032 195.368 1.00 81.50  ? 153 LEU 2A CG    1 
ATOM   3021  C CD1   . LEU B  2 153 ? 88.891  265.162 194.394 1.00 85.09  ? 153 LEU 2A CD1   1 
ATOM   3022  C CD2   . LEU B  2 153 ? 89.726  263.907 196.400 1.00 81.84  ? 153 LEU 2A CD2   1 
ATOM   3023  N N     . LYS B  2 154 ? 85.431  266.623 195.286 1.00 94.39  ? 154 LYS 2A N     1 
ATOM   3024  C CA    . LYS B  2 154 ? 85.116  267.725 194.339 1.00 95.90  ? 154 LYS 2A CA    1 
ATOM   3025  C C     . LYS B  2 154 ? 85.140  269.066 195.083 1.00 90.24  ? 154 LYS 2A C     1 
ATOM   3026  O O     . LYS B  2 154 ? 85.627  270.051 194.498 1.00 88.16  ? 154 LYS 2A O     1 
ATOM   3027  C CB    . LYS B  2 154 ? 83.755  267.494 193.675 1.00 94.56  ? 154 LYS 2A CB    1 
ATOM   3028  C CG    . LYS B  2 154 ? 83.353  268.549 192.655 1.00 95.20  ? 154 LYS 2A CG    1 
ATOM   3029  C CD    . LYS B  2 154 ? 82.009  268.284 192.017 1.00 95.68  ? 154 LYS 2A CD    1 
ATOM   3030  C CE    . LYS B  2 154 ? 81.629  269.337 190.999 1.00 95.39  ? 154 LYS 2A CE    1 
ATOM   3031  N NZ    . LYS B  2 154 ? 81.556  270.687 191.607 1.00 96.10  ? 154 LYS 2A NZ    1 
ATOM   3032  N N     . LYS B  2 155 ? 84.637  269.103 196.320 1.00 91.89  ? 155 LYS 2A N     1 
ATOM   3033  C CA    . LYS B  2 155 ? 84.567  270.382 197.069 1.00 94.01  ? 155 LYS 2A CA    1 
ATOM   3034  C C     . LYS B  2 155 ? 85.980  270.936 197.264 1.00 97.05  ? 155 LYS 2A C     1 
ATOM   3035  O O     . LYS B  2 155 ? 86.150  272.162 197.168 1.00 96.38  ? 155 LYS 2A O     1 
ATOM   3036  C CB    . LYS B  2 155 ? 83.900  270.161 198.430 1.00 96.15  ? 155 LYS 2A CB    1 
ATOM   3037  C CG    . LYS B  2 155 ? 83.783  271.398 199.309 1.00 95.79  ? 155 LYS 2A CG    1 
ATOM   3038  C CD    . LYS B  2 155 ? 83.135  271.108 200.643 1.00 96.19  ? 155 LYS 2A CD    1 
ATOM   3039  C CE    . LYS B  2 155 ? 83.894  270.077 201.449 1.00 97.10  ? 155 LYS 2A CE    1 
ATOM   3040  N NZ    . LYS B  2 155 ? 85.282  270.520 201.730 1.00 97.10  ? 155 LYS 2A NZ    1 
ATOM   3041  N N     . TYR B  2 156 ? 86.945  270.073 197.575 1.00 93.86  ? 156 TYR 2A N     1 
ATOM   3042  C CA    . TYR B  2 156 ? 88.354  270.535 197.697 1.00 93.08  ? 156 TYR 2A CA    1 
ATOM   3043  C C     . TYR B  2 156 ? 88.898  271.005 196.342 1.00 94.02  ? 156 TYR 2A C     1 
ATOM   3044  O O     . TYR B  2 156 ? 89.619  272.010 196.325 1.00 96.12  ? 156 TYR 2A O     1 
ATOM   3045  C CB    . TYR B  2 156 ? 89.213  269.448 198.348 1.00 87.49  ? 156 TYR 2A CB    1 
ATOM   3046  C CG    . TYR B  2 156 ? 88.816  269.157 199.772 1.00 90.38  ? 156 TYR 2A CG    1 
ATOM   3047  C CD1   . TYR B  2 156 ? 88.868  270.152 200.733 1.00 92.31  ? 156 TYR 2A CD1   1 
ATOM   3048  C CD2   . TYR B  2 156 ? 88.358  267.908 200.152 1.00 92.53  ? 156 TYR 2A CD2   1 
ATOM   3049  C CE1   . TYR B  2 156 ? 88.498  269.910 202.042 1.00 92.80  ? 156 TYR 2A CE1   1 
ATOM   3050  C CE2   . TYR B  2 156 ? 87.978  267.651 201.459 1.00 94.97  ? 156 TYR 2A CE2   1 
ATOM   3051  C CZ    . TYR B  2 156 ? 88.051  268.655 202.408 1.00 97.33  ? 156 TYR 2A CZ    1 
ATOM   3052  O OH    . TYR B  2 156 ? 87.682  268.422 203.709 1.00 97.16  ? 156 TYR 2A OH    1 
ATOM   3053  N N     . VAL B  2 157 ? 88.571  270.312 195.250 1.00 79.17  ? 157 VAL 2A N     1 
ATOM   3054  C CA    . VAL B  2 157 ? 89.169  270.660 193.924 1.00 77.53  ? 157 VAL 2A CA    1 
ATOM   3055  C C     . VAL B  2 157 ? 88.738  272.060 193.467 1.00 80.98  ? 157 VAL 2A C     1 
ATOM   3056  O O     . VAL B  2 157 ? 89.619  272.839 193.077 1.00 84.20  ? 157 VAL 2A O     1 
ATOM   3057  C CB    . VAL B  2 157 ? 88.822  269.608 192.854 1.00 80.05  ? 157 VAL 2A CB    1 
ATOM   3058  C CG1   . VAL B  2 157 ? 89.268  270.040 191.464 1.00 79.43  ? 157 VAL 2A CG1   1 
ATOM   3059  C CG2   . VAL B  2 157 ? 89.398  268.248 193.201 1.00 83.70  ? 157 VAL 2A CG2   1 
ATOM   3060  N N     . ASP B  2 158 ? 87.443  272.367 193.497 1.00 93.55  ? 158 ASP 2A N     1 
ATOM   3061  C CA    . ASP B  2 158 ? 86.972  273.666 192.938 1.00 93.30  ? 158 ASP 2A CA    1 
ATOM   3062  C C     . ASP B  2 158 ? 87.388  274.843 193.832 1.00 89.54  ? 158 ASP 2A C     1 
ATOM   3063  O O     . ASP B  2 158 ? 87.250  275.992 193.376 1.00 89.86  ? 158 ASP 2A O     1 
ATOM   3064  C CB    . ASP B  2 158 ? 85.466  273.640 192.652 1.00 96.84  ? 158 ASP 2A CB    1 
ATOM   3065  C CG    . ASP B  2 158 ? 84.598  273.374 193.869 1.00 99.37  ? 158 ASP 2A CG    1 
ATOM   3066  O OD1   . ASP B  2 158 ? 85.157  273.209 194.965 1.00 98.75  ? 158 ASP 2A OD1   1 
ATOM   3067  O OD2   . ASP B  2 158 ? 83.363  273.328 193.705 1.00 97.19  ? 158 ASP 2A OD2   1 
ATOM   3068  N N     . SER B  2 159 ? 87.886  274.569 195.039 1.00 77.62  ? 159 SER 2A N     1 
ATOM   3069  C CA    . SER B  2 159 ? 88.319  275.649 195.915 1.00 82.22  ? 159 SER 2A CA    1 
ATOM   3070  C C     . SER B  2 159 ? 89.588  276.324 195.412 1.00 86.53  ? 159 SER 2A C     1 
ATOM   3071  O O     . SER B  2 159 ? 89.878  277.452 195.822 1.00 84.75  ? 159 SER 2A O     1 
ATOM   3072  C CB    . SER B  2 159 ? 88.537  275.121 197.335 1.00 75.41  ? 159 SER 2A CB    1 
ATOM   3073  O OG    . SER B  2 159 ? 89.672  274.278 197.393 1.00 73.98  ? 159 SER 2A OG    1 
ATOM   3074  N N     . LEU B  2 160 ? 90.339  275.634 194.551 1.00 80.35  ? 160 LEU 2A N     1 
ATOM   3075  C CA    . LEU B  2 160 ? 91.602  276.208 194.010 1.00 73.12  ? 160 LEU 2A CA    1 
ATOM   3076  C C     . LEU B  2 160 ? 91.287  277.310 192.995 1.00 72.29  ? 160 LEU 2A C     1 
ATOM   3077  O O     . LEU B  2 160 ? 90.148  277.351 192.501 1.00 75.45  ? 160 LEU 2A O     1 
ATOM   3078  C CB    . LEU B  2 160 ? 92.465  275.116 193.362 1.00 74.19  ? 160 LEU 2A CB    1 
ATOM   3079  C CG    . LEU B  2 160 ? 93.104  274.092 194.300 1.00 74.84  ? 160 LEU 2A CG    1 
ATOM   3080  C CD1   . LEU B  2 160 ? 92.107  273.048 194.763 1.00 72.35  ? 160 LEU 2A CD1   1 
ATOM   3081  C CD2   . LEU B  2 160 ? 94.301  273.429 193.638 1.00 74.19  ? 160 LEU 2A CD2   1 
ATOM   3082  N N     . SER B  2 161 ? 92.274  278.157 192.700 1.00 64.67  ? 161 SER 2A N     1 
ATOM   3083  C CA    . SER B  2 161 ? 92.094  279.217 191.675 1.00 70.23  ? 161 SER 2A CA    1 
ATOM   3084  C C     . SER B  2 161 ? 92.067  278.558 190.299 1.00 67.86  ? 161 SER 2A C     1 
ATOM   3085  O O     . SER B  2 161 ? 92.570  277.428 190.181 1.00 67.30  ? 161 SER 2A O     1 
ATOM   3086  C CB    . SER B  2 161 ? 93.182  280.241 191.764 1.00 68.13  ? 161 SER 2A CB    1 
ATOM   3087  O OG    . SER B  2 161 ? 94.448  279.638 191.536 1.00 67.11  ? 161 SER 2A OG    1 
ATOM   3088  N N     . ALA B  2 162 ? 91.535  279.246 189.291 1.00 61.55  ? 162 ALA 2A N     1 
ATOM   3089  C CA    . ALA B  2 162 ? 91.380  278.608 187.965 1.00 63.26  ? 162 ALA 2A CA    1 
ATOM   3090  C C     . ALA B  2 162 ? 92.747  278.173 187.432 1.00 61.96  ? 162 ALA 2A C     1 
ATOM   3091  O O     . ALA B  2 162 ? 92.835  277.059 186.885 1.00 61.76  ? 162 ALA 2A O     1 
ATOM   3092  C CB    . ALA B  2 162 ? 90.715  279.569 187.018 1.00 63.54  ? 162 ALA 2A CB    1 
ATOM   3093  N N     . GLY B  2 163 ? 93.773  279.013 187.600 1.00 60.58  ? 163 GLY 2A N     1 
ATOM   3094  C CA    . GLY B  2 163 ? 95.090  278.669 187.033 1.00 60.33  ? 163 GLY 2A CA    1 
ATOM   3095  C C     . GLY B  2 163 ? 95.643  277.394 187.646 1.00 65.07  ? 163 GLY 2A C     1 
ATOM   3096  O O     . GLY B  2 163 ? 96.133  276.540 186.884 1.00 69.54  ? 163 GLY 2A O     1 
ATOM   3097  N N     . LEU B  2 164 ? 95.545  277.257 188.970 1.00 59.74  ? 164 LEU 2A N     1 
ATOM   3098  C CA    . LEU B  2 164 ? 96.017  276.019 189.647 1.00 59.70  ? 164 LEU 2A CA    1 
ATOM   3099  C C     . LEU B  2 164 ? 95.163  274.834 189.185 1.00 67.33  ? 164 LEU 2A C     1 
ATOM   3100  O O     . LEU B  2 164 ? 95.739  273.765 188.942 1.00 64.09  ? 164 LEU 2A O     1 
ATOM   3101  C CB    . LEU B  2 164 ? 95.931  276.204 191.167 1.00 54.75  ? 164 LEU 2A CB    1 
ATOM   3102  C CG    . LEU B  2 164 ? 96.798  277.317 191.748 1.00 56.01  ? 164 LEU 2A CG    1 
ATOM   3103  C CD1   . LEU B  2 164 ? 96.883  277.194 193.260 1.00 62.81  ? 164 LEU 2A CD1   1 
ATOM   3104  C CD2   . LEU B  2 164 ? 98.189  277.288 191.140 1.00 58.62  ? 164 LEU 2A CD2   1 
ATOM   3105  N N     . LYS B  2 165 ? 93.847  275.023 189.061 1.00 71.41  ? 165 LYS 2A N     1 
ATOM   3106  C CA    . LYS B  2 165 ? 92.964  273.880 188.703 1.00 67.27  ? 165 LYS 2A CA    1 
ATOM   3107  C C     . LYS B  2 165 ? 93.336  273.352 187.318 1.00 68.39  ? 165 LYS 2A C     1 
ATOM   3108  O O     . LYS B  2 165 ? 93.388  272.121 187.147 1.00 72.12  ? 165 LYS 2A O     1 
ATOM   3109  C CB    . LYS B  2 165 ? 91.485  274.284 188.730 1.00 70.25  ? 165 LYS 2A CB    1 
ATOM   3110  C CG    . LYS B  2 165 ? 90.952  274.727 190.084 1.00 73.79  ? 165 LYS 2A CG    1 
ATOM   3111  C CD    . LYS B  2 165 ? 89.488  275.091 190.041 1.00 77.39  ? 165 LYS 2A CD    1 
ATOM   3112  C CE    . LYS B  2 165 ? 88.613  273.940 189.590 1.00 73.97  ? 165 LYS 2A CE    1 
ATOM   3113  N NZ    . LYS B  2 165 ? 87.184  274.324 189.555 1.00 77.00  ? 165 LYS 2A NZ    1 
ATOM   3114  N N     . ASN B  2 166 ? 93.603  274.253 186.374 1.00 67.16  ? 166 ASN 2A N     1 
ATOM   3115  C CA    . ASN B  2 166 ? 93.988  273.820 185.007 1.00 67.30  ? 166 ASN 2A CA    1 
ATOM   3116  C C     . ASN B  2 166 ? 95.302  273.037 185.109 1.00 70.27  ? 166 ASN 2A C     1 
ATOM   3117  O O     . ASN B  2 166 ? 95.419  271.995 184.434 1.00 70.16  ? 166 ASN 2A O     1 
ATOM   3118  C CB    . ASN B  2 166 ? 94.083  274.999 184.039 1.00 67.78  ? 166 ASN 2A CB    1 
ATOM   3119  C CG    . ASN B  2 166 ? 92.767  275.735 183.885 1.00 72.93  ? 166 ASN 2A CG    1 
ATOM   3120  O OD1   . ASN B  2 166 ? 91.767  275.364 184.498 1.00 72.77  ? 166 ASN 2A OD1   1 
ATOM   3121  N ND2   . ASN B  2 166 ? 92.757  276.772 183.065 1.00 75.38  ? 166 ASN 2A ND2   1 
ATOM   3122  N N     . LEU B  2 167 ? 96.236  273.496 185.942 1.00 59.68  ? 167 LEU 2A N     1 
ATOM   3123  C CA    . LEU B  2 167 ? 97.521  272.766 186.112 1.00 54.89  ? 167 LEU 2A CA    1 
ATOM   3124  C C     . LEU B  2 167 ? 97.238  271.360 186.650 1.00 60.01  ? 167 LEU 2A C     1 
ATOM   3125  O O     . LEU B  2 167 ? 97.774  270.397 186.080 1.00 74.10  ? 167 LEU 2A O     1 
ATOM   3126  C CB    . LEU B  2 167 ? 98.435  273.543 187.058 1.00 58.64  ? 167 LEU 2A CB    1 
ATOM   3127  C CG    . LEU B  2 167 ? 99.790  272.895 187.326 1.00 59.45  ? 167 LEU 2A CG    1 
ATOM   3128  C CD1   . LEU B  2 167 ? 100.700 273.037 186.118 1.00 61.33  ? 167 LEU 2A CD1   1 
ATOM   3129  C CD2   . LEU B  2 167 ? 100.446 273.499 188.559 1.00 65.71  ? 167 LEU 2A CD2   1 
ATOM   3130  N N     . LEU B  2 168 ? 96.413  271.248 187.694 1.00 47.45  ? 168 LEU 2A N     1 
ATOM   3131  C CA    . LEU B  2 168 ? 96.178  269.921 188.323 1.00 55.18  ? 168 LEU 2A CA    1 
ATOM   3132  C C     . LEU B  2 168 ? 95.574  268.974 187.285 1.00 57.34  ? 168 LEU 2A C     1 
ATOM   3133  O O     . LEU B  2 168 ? 95.998  267.805 187.235 1.00 47.69  ? 168 LEU 2A O     1 
ATOM   3134  C CB    . LEU B  2 168 ? 95.226  270.088 189.511 1.00 51.66  ? 168 LEU 2A CB    1 
ATOM   3135  C CG    . LEU B  2 168 ? 94.856  268.800 190.242 1.00 44.92  ? 168 LEU 2A CG    1 
ATOM   3136  C CD1   . LEU B  2 168 ? 96.011  268.317 191.105 1.00 43.84  ? 168 LEU 2A CD1   1 
ATOM   3137  C CD2   . LEU B  2 168 ? 93.605  268.995 191.084 1.00 49.81  ? 168 LEU 2A CD2   1 
ATOM   3138  N N     . PHE B  2 169 ? 94.629  269.465 186.485 1.00 66.24  ? 169 PHE 2A N     1 
ATOM   3139  C CA    . PHE B  2 169 ? 93.951  268.595 185.489 1.00 60.82  ? 169 PHE 2A CA    1 
ATOM   3140  C C     . PHE B  2 169 ? 94.975  268.109 184.458 1.00 62.24  ? 169 PHE 2A C     1 
ATOM   3141  O O     . PHE B  2 169 ? 94.908  266.936 184.056 1.00 67.97  ? 169 PHE 2A O     1 
ATOM   3142  C CB    . PHE B  2 169 ? 92.747  269.310 184.866 1.00 62.45  ? 169 PHE 2A CB    1 
ATOM   3143  C CG    . PHE B  2 169 ? 91.642  269.622 185.840 1.00 64.97  ? 169 PHE 2A CG    1 
ATOM   3144  C CD1   . PHE B  2 169 ? 91.745  269.265 187.175 1.00 62.21  ? 169 PHE 2A CD1   1 
ATOM   3145  C CD2   . PHE B  2 169 ? 90.495  270.273 185.424 1.00 70.52  ? 169 PHE 2A CD2   1 
ATOM   3146  C CE1   . PHE B  2 169 ? 90.729  269.555 188.071 1.00 64.83  ? 169 PHE 2A CE1   1 
ATOM   3147  C CE2   . PHE B  2 169 ? 89.478  270.559 186.321 1.00 74.06  ? 169 PHE 2A CE2   1 
ATOM   3148  C CZ    . PHE B  2 169 ? 89.595  270.201 187.641 1.00 68.99  ? 169 PHE 2A CZ    1 
ATOM   3149  N N     . LYS B  2 170 ? 95.907  268.974 184.058 1.00 46.81  ? 170 LYS 2A N     1 
ATOM   3150  C CA    . LYS B  2 170 ? 96.960  268.515 183.117 1.00 44.47  ? 170 LYS 2A CA    1 
ATOM   3151  C C     . LYS B  2 170 ? 97.759  267.389 183.779 1.00 50.40  ? 170 LYS 2A C     1 
ATOM   3152  O O     . LYS B  2 170 ? 98.030  266.387 183.096 1.00 47.30  ? 170 LYS 2A O     1 
ATOM   3153  C CB    . LYS B  2 170 ? 97.906  269.658 182.752 1.00 48.02  ? 170 LYS 2A CB    1 
ATOM   3154  C CG    . LYS B  2 170 ? 97.273  270.844 182.041 1.00 55.13  ? 170 LYS 2A CG    1 
ATOM   3155  C CD    . LYS B  2 170 ? 98.276  271.936 181.750 1.00 55.53  ? 170 LYS 2A CD    1 
ATOM   3156  C CE    . LYS B  2 170 ? 99.431  271.456 180.898 1.00 50.65  ? 170 LYS 2A CE    1 
ATOM   3157  N NZ    . LYS B  2 170 ? 100.407 272.539 180.633 1.00 50.28  ? 170 LYS 2A NZ    1 
ATOM   3158  N N     . LYS B  2 171 ? 98.106  267.540 185.057 1.00 42.91  ? 171 LYS 2A N     1 
ATOM   3159  C CA    . LYS B  2 171 ? 98.964  266.523 185.720 1.00 43.27  ? 171 LYS 2A CA    1 
ATOM   3160  C C     . LYS B  2 171 ? 98.234  265.179 185.781 1.00 55.47  ? 171 LYS 2A C     1 
ATOM   3161  O O     . LYS B  2 171 ? 98.867  264.158 185.467 1.00 59.39  ? 171 LYS 2A O     1 
ATOM   3162  C CB    . LYS B  2 171 ? 99.345  266.984 187.127 1.00 33.85  ? 171 LYS 2A CB    1 
ATOM   3163  C CG    . LYS B  2 171 ? 100.095 268.309 187.186 1.00 44.22  ? 171 LYS 2A CG    1 
ATOM   3164  C CD    . LYS B  2 171 ? 101.393 268.289 186.411 1.00 54.21  ? 171 LYS 2A CD    1 
ATOM   3165  C CE    . LYS B  2 171 ? 102.126 269.612 186.455 1.00 54.81  ? 171 LYS 2A CE    1 
ATOM   3166  N NZ    . LYS B  2 171 ? 102.459 270.007 187.845 1.00 57.33  ? 171 LYS 2A NZ    1 
ATOM   3167  N N     . ILE B  2 172 ? 96.952  265.179 186.159 1.00 46.44  ? 172 ILE 2A N     1 
ATOM   3168  C CA    . ILE B  2 172 ? 96.228  263.882 186.313 1.00 35.70  ? 172 ILE 2A CA    1 
ATOM   3169  C C     . ILE B  2 172 ? 96.131  263.216 184.935 1.00 41.50  ? 172 ILE 2A C     1 
ATOM   3170  O O     . ILE B  2 172 ? 96.329  261.991 184.860 1.00 42.08  ? 172 ILE 2A O     1 
ATOM   3171  C CB    . ILE B  2 172 ? 94.856  264.056 187.000 1.00 24.19  ? 172 ILE 2A CB    1 
ATOM   3172  C CG1   . ILE B  2 172 ? 94.178  262.707 187.251 1.00 35.07  ? 172 ILE 2A CG1   1 
ATOM   3173  C CG2   . ILE B  2 172 ? 93.953  264.994 186.221 1.00 35.31  ? 172 ILE 2A CG2   1 
ATOM   3174  C CD1   . ILE B  2 172 ? 94.978  261.773 188.127 1.00 45.88  ? 172 ILE 2A CD1   1 
ATOM   3175  N N     . ASN B  2 173 ? 95.874  264.002 183.887 1.00 50.44  ? 173 ASN 2A N     1 
ATOM   3176  C CA    . ASN B  2 173 ? 95.711  263.433 182.524 1.00 36.94  ? 173 ASN 2A CA    1 
ATOM   3177  C C     . ASN B  2 173 ? 97.062  262.916 182.019 1.00 40.37  ? 173 ASN 2A C     1 
ATOM   3178  O O     . ASN B  2 173 ? 97.099  261.774 181.536 1.00 49.89  ? 173 ASN 2A O     1 
ATOM   3179  C CB    . ASN B  2 173 ? 95.075  264.434 181.559 1.00 38.94  ? 173 ASN 2A CB    1 
ATOM   3180  C CG    . ASN B  2 173 ? 93.680  264.844 181.976 1.00 43.20  ? 173 ASN 2A CG    1 
ATOM   3181  O OD1   . ASN B  2 173 ? 93.165  264.371 182.986 1.00 39.68  ? 173 ASN 2A OD1   1 
ATOM   3182  N ND2   . ASN B  2 173 ? 93.057  265.716 181.200 1.00 49.22  ? 173 ASN 2A ND2   1 
ATOM   3183  N N     . GLN B  2 174 ? 98.126  263.717 182.124 1.00 41.31  ? 174 GLN 2A N     1 
ATOM   3184  C CA    . GLN B  2 174 ? 99.427  263.276 181.555 1.00 45.20  ? 174 GLN 2A CA    1 
ATOM   3185  C C     . GLN B  2 174 ? 99.769  261.896 182.131 1.00 47.66  ? 174 GLN 2A C     1 
ATOM   3186  O O     . GLN B  2 174 ? 100.132 261.005 181.342 1.00 58.46  ? 174 GLN 2A O     1 
ATOM   3187  C CB    . GLN B  2 174 ? 100.535 264.292 181.835 1.00 45.12  ? 174 GLN 2A CB    1 
ATOM   3188  C CG    . GLN B  2 174 ? 100.419 265.556 180.998 1.00 53.18  ? 174 GLN 2A CG    1 
ATOM   3189  C CD    . GLN B  2 174 ? 101.493 266.562 181.337 1.00 57.92  ? 174 GLN 2A CD    1 
ATOM   3190  O OE1   . GLN B  2 174 ? 102.333 266.333 182.202 1.00 55.81  ? 174 GLN 2A OE1   1 
ATOM   3191  N NE2   . GLN B  2 174 ? 101.464 267.693 180.650 1.00 55.15  ? 174 GLN 2A NE2   1 
ATOM   3192  N N     . LYS B  2 175 ? 99.634  261.731 183.448 1.00 33.11  ? 175 LYS 2A N     1 
ATOM   3193  C CA    . LYS B  2 175 ? 99.973  260.437 184.096 1.00 38.43  ? 175 LYS 2A CA    1 
ATOM   3194  C C     . LYS B  2 175 ? 99.068  259.338 183.539 1.00 48.50  ? 175 LYS 2A C     1 
ATOM   3195  O O     . LYS B  2 175 ? 99.595  258.269 183.185 1.00 49.64  ? 175 LYS 2A O     1 
ATOM   3196  C CB    . LYS B  2 175 ? 99.810  260.536 185.615 1.00 35.13  ? 175 LYS 2A CB    1 
ATOM   3197  C CG    . LYS B  2 175 ? 100.713 261.552 186.300 1.00 50.17  ? 175 LYS 2A CG    1 
ATOM   3198  C CD    . LYS B  2 175 ? 100.474 261.648 187.792 1.00 50.18  ? 175 LYS 2A CD    1 
ATOM   3199  C CE    . LYS B  2 175 ? 100.699 260.338 188.512 1.00 52.83  ? 175 LYS 2A CE    1 
ATOM   3200  N NZ    . LYS B  2 175 ? 100.446 260.462 189.967 1.00 44.93  ? 175 LYS 2A NZ    1 
ATOM   3201  N N     . LEU B  2 176 ? 97.758  259.584 183.476 1.00 48.44  ? 176 LEU 2A N     1 
ATOM   3202  C CA    . LEU B  2 176 ? 96.807  258.548 182.990 1.00 35.78  ? 176 LEU 2A CA    1 
ATOM   3203  C C     . LEU B  2 176 ? 97.219  258.128 181.582 1.00 32.67  ? 176 LEU 2A C     1 
ATOM   3204  O O     . LEU B  2 176 ? 97.295  256.913 181.334 1.00 40.92  ? 176 LEU 2A O     1 
ATOM   3205  C CB    . LEU B  2 176 ? 95.391  259.130 182.989 1.00 33.57  ? 176 LEU 2A CB    1 
ATOM   3206  C CG    . LEU B  2 176 ? 94.295  258.191 182.491 1.00 30.90  ? 176 LEU 2A CG    1 
ATOM   3207  C CD1   . LEU B  2 176 ? 93.972  257.139 183.538 1.00 40.08  ? 176 LEU 2A CD1   1 
ATOM   3208  C CD2   . LEU B  2 176 ? 93.045  258.972 182.125 1.00 34.41  ? 176 LEU 2A CD2   1 
ATOM   3209  N N     . SER B  2 177 ? 97.495  259.096 180.709 1.00 32.47  ? 177 SER 2A N     1 
ATOM   3210  C CA    . SER B  2 177 ? 97.816  258.780 179.294 1.00 39.88  ? 177 SER 2A CA    1 
ATOM   3211  C C     . SER B  2 177 ? 99.075  257.911 179.244 1.00 44.74  ? 177 SER 2A C     1 
ATOM   3212  O O     . SER B  2 177 ? 99.079  256.916 178.498 1.00 48.59  ? 177 SER 2A O     1 
ATOM   3213  C CB    . SER B  2 177 ? 97.988  260.031 178.489 1.00 44.25  ? 177 SER 2A CB    1 
ATOM   3214  O OG    . SER B  2 177 ? 96.791  260.795 178.492 1.00 57.43  ? 177 SER 2A OG    1 
ATOM   3215  N N     . GLY B  2 178 ? 100.085 258.258 180.040 1.00 41.43  ? 178 GLY 2A N     1 
ATOM   3216  C CA    . GLY B  2 178 ? 101.302 257.431 180.081 1.00 42.85  ? 178 GLY 2A CA    1 
ATOM   3217  C C     . GLY B  2 178 ? 101.003 256.040 180.605 1.00 43.81  ? 178 GLY 2A C     1 
ATOM   3218  O O     . GLY B  2 178 ? 101.481 255.068 179.993 1.00 47.57  ? 178 GLY 2A O     1 
ATOM   3219  N N     . TYR B  2 179 ? 100.213 255.945 181.672 1.00 45.37  ? 179 TYR 2A N     1 
ATOM   3220  C CA    . TYR B  2 179 ? 99.910  254.625 182.279 1.00 41.73  ? 179 TYR 2A CA    1 
ATOM   3221  C C     . TYR B  2 179 ? 99.224  253.734 181.240 1.00 46.87  ? 179 TYR 2A C     1 
ATOM   3222  O O     . TYR B  2 179 ? 99.790  252.678 180.908 1.00 58.20  ? 179 TYR 2A O     1 
ATOM   3223  C CB    . TYR B  2 179 ? 99.020  254.807 183.509 1.00 52.36  ? 179 TYR 2A CB    1 
ATOM   3224  C CG    . TYR B  2 179 ? 98.698  253.544 184.261 1.00 49.42  ? 179 TYR 2A CG    1 
ATOM   3225  C CD1   . TYR B  2 179 ? 99.703  252.771 184.816 1.00 51.72  ? 179 TYR 2A CD1   1 
ATOM   3226  C CD2   . TYR B  2 179 ? 97.391  253.121 184.425 1.00 46.69  ? 179 TYR 2A CD2   1 
ATOM   3227  C CE1   . TYR B  2 179 ? 99.420  251.611 185.517 1.00 56.42  ? 179 TYR 2A CE1   1 
ATOM   3228  C CE2   . TYR B  2 179 ? 97.089  251.961 185.120 1.00 49.49  ? 179 TYR 2A CE2   1 
ATOM   3229  C CZ    . TYR B  2 179 ? 98.106  251.205 185.668 1.00 58.64  ? 179 TYR 2A CZ    1 
ATOM   3230  O OH    . TYR B  2 179 ? 97.820  250.055 186.359 1.00 67.26  ? 179 TYR 2A OH    1 
ATOM   3231  N N     . VAL B  2 180 ? 98.065  254.152 180.726 1.00 42.77  ? 180 VAL 2A N     1 
ATOM   3232  C CA    . VAL B  2 180 ? 97.291  253.274 179.798 1.00 43.92  ? 180 VAL 2A CA    1 
ATOM   3233  C C     . VAL B  2 180 ? 98.120  252.990 178.541 1.00 46.52  ? 180 VAL 2A C     1 
ATOM   3234  O O     . VAL B  2 180 ? 98.154  251.823 178.118 1.00 51.04  ? 180 VAL 2A O     1 
ATOM   3235  C CB    . VAL B  2 180 ? 95.923  253.885 179.444 1.00 33.96  ? 180 VAL 2A CB    1 
ATOM   3236  C CG1   . VAL B  2 180 ? 96.056  255.272 178.838 1.00 38.97  ? 180 VAL 2A CG1   1 
ATOM   3237  C CG2   . VAL B  2 180 ? 95.124  252.979 178.520 1.00 44.13  ? 180 VAL 2A CG2   1 
ATOM   3238  N N     . SER B  2 181 ? 98.778  254.003 177.977 1.00 41.86  ? 181 SER 2A N     1 
ATOM   3239  C CA    . SER B  2 181 ? 99.523  253.785 176.712 1.00 38.52  ? 181 SER 2A CA    1 
ATOM   3240  C C     . SER B  2 181 ? 100.614 252.734 176.931 1.00 46.50  ? 181 SER 2A C     1 
ATOM   3241  O O     . SER B  2 181 ? 100.762 251.853 176.070 1.00 63.46  ? 181 SER 2A O     1 
ATOM   3242  C CB    . SER B  2 181 ? 100.100 255.065 176.183 1.00 45.73  ? 181 SER 2A CB    1 
ATOM   3243  O OG    . SER B  2 181 ? 99.072  256.001 175.900 1.00 55.55  ? 181 SER 2A OG    1 
ATOM   3244  N N     . GLU B  2 182 ? 101.341 252.822 178.048 1.00 46.65  ? 182 GLU 2A N     1 
ATOM   3245  C CA    . GLU B  2 182 ? 102.467 251.883 178.292 1.00 50.39  ? 182 GLU 2A CA    1 
ATOM   3246  C C     . GLU B  2 182 ? 101.921 250.455 178.395 1.00 55.48  ? 182 GLU 2A C     1 
ATOM   3247  O O     . GLU B  2 182 ? 102.559 249.532 177.862 1.00 61.68  ? 182 GLU 2A O     1 
ATOM   3248  C CB    . GLU B  2 182 ? 103.234 252.272 179.556 1.00 58.20  ? 182 GLU 2A CB    1 
ATOM   3249  C CG    . GLU B  2 182 ? 104.411 251.362 179.852 1.00 67.25  ? 182 GLU 2A CG    1 
ATOM   3250  C CD    . GLU B  2 182 ? 105.518 251.344 178.810 1.00 69.29  ? 182 GLU 2A CD    1 
ATOM   3251  O OE1   . GLU B  2 182 ? 106.499 250.601 179.011 1.00 65.50  ? 182 GLU 2A OE1   1 
ATOM   3252  O OE2   . GLU B  2 182 ? 105.415 252.088 177.814 1.00 69.97  ? 182 GLU 2A OE2   1 
ATOM   3253  N N     . ILE B  2 183 ? 100.783 250.283 179.066 1.00 50.02  ? 183 ILE 2A N     1 
ATOM   3254  C CA    . ILE B  2 183 ? 100.207 248.921 179.230 1.00 53.01  ? 183 ILE 2A CA    1 
ATOM   3255  C C     . ILE B  2 183 ? 99.855  248.367 177.844 1.00 64.40  ? 183 ILE 2A C     1 
ATOM   3256  O O     . ILE B  2 183 ? 100.209 247.205 177.572 1.00 61.79  ? 183 ILE 2A O     1 
ATOM   3257  C CB    . ILE B  2 183 ? 98.971  248.965 180.149 1.00 46.15  ? 183 ILE 2A CB    1 
ATOM   3258  C CG1   . ILE B  2 183 ? 99.303  249.567 181.515 1.00 57.55  ? 183 ILE 2A CG1   1 
ATOM   3259  C CG2   . ILE B  2 183 ? 98.352  247.586 180.282 1.00 51.37  ? 183 ILE 2A CG2   1 
ATOM   3260  C CD1   . ILE B  2 183 ? 100.356 248.807 182.280 1.00 57.85  ? 183 ILE 2A CD1   1 
ATOM   3261  N N     . ILE B  2 184 ? 99.167  249.150 177.010 1.00 63.12  ? 184 ILE 2A N     1 
ATOM   3262  C CA    . ILE B  2 184 ? 98.702  248.630 175.689 1.00 48.31  ? 184 ILE 2A CA    1 
ATOM   3263  C C     . ILE B  2 184 ? 99.906  248.291 174.808 1.00 53.12  ? 184 ILE 2A C     1 
ATOM   3264  O O     . ILE B  2 184 ? 99.914  247.191 174.232 1.00 60.86  ? 184 ILE 2A O     1 
ATOM   3265  C CB    . ILE B  2 184 ? 97.775  249.647 174.999 1.00 43.95  ? 184 ILE 2A CB    1 
ATOM   3266  C CG1   . ILE B  2 184 ? 96.586  250.027 175.883 1.00 45.71  ? 184 ILE 2A CG1   1 
ATOM   3267  C CG2   . ILE B  2 184 ? 97.319  249.126 173.645 1.00 56.99  ? 184 ILE 2A CG2   1 
ATOM   3268  C CD1   . ILE B  2 184 ? 95.652  251.030 175.250 1.00 54.23  ? 184 ILE 2A CD1   1 
ATOM   3269  N N     . VAL B  2 185 ? 100.885 249.186 174.720 1.00 55.16  ? 185 VAL 2A N     1 
ATOM   3270  C CA    . VAL B  2 185 ? 102.021 248.963 173.771 1.00 62.22  ? 185 VAL 2A CA    1 
ATOM   3271  C C     . VAL B  2 185 ? 102.623 247.574 174.024 1.00 70.31  ? 185 VAL 2A C     1 
ATOM   3272  O O     . VAL B  2 185 ? 103.026 246.928 173.042 1.00 72.78  ? 185 VAL 2A O     1 
ATOM   3273  C CB    . VAL B  2 185 ? 103.085 250.078 173.835 1.00 61.90  ? 185 VAL 2A CB    1 
ATOM   3274  C CG1   . VAL B  2 185 ? 103.690 250.223 175.218 1.00 62.68  ? 185 VAL 2A CG1   1 
ATOM   3275  C CG2   . VAL B  2 185 ? 104.184 249.864 172.804 1.00 63.73  ? 185 VAL 2A CG2   1 
ATOM   3276  N N     . LYS B  2 186 ? 102.681 247.122 175.283 1.00 67.83  ? 186 LYS 2A N     1 
ATOM   3277  C CA    . LYS B  2 186 ? 103.332 245.814 175.562 1.00 67.88  ? 186 LYS 2A CA    1 
ATOM   3278  C C     . LYS B  2 186 ? 102.477 244.679 174.993 1.00 73.59  ? 186 LYS 2A C     1 
ATOM   3279  O O     . LYS B  2 186 ? 103.051 243.791 174.334 1.00 73.44  ? 186 LYS 2A O     1 
ATOM   3280  C CB    . LYS B  2 186 ? 103.522 245.630 177.069 1.00 67.54  ? 186 LYS 2A CB    1 
ATOM   3281  C CG    . LYS B  2 186 ? 104.384 246.687 177.744 1.00 70.75  ? 186 LYS 2A CG    1 
ATOM   3282  C CD    . LYS B  2 186 ? 104.523 246.479 179.235 1.00 73.33  ? 186 LYS 2A CD    1 
ATOM   3283  C CE    . LYS B  2 186 ? 105.149 245.146 179.585 1.00 75.81  ? 186 LYS 2A CE    1 
ATOM   3284  N NZ    . LYS B  2 186 ? 106.508 245.015 179.006 1.00 76.41  ? 186 LYS 2A NZ    1 
ATOM   3285  N N     . ASN B  2 187 ? 101.165 244.703 175.233 1.00 76.73  ? 187 ASN 2A N     1 
ATOM   3286  C CA    . ASN B  2 187 ? 100.294 243.570 174.815 1.00 77.11  ? 187 ASN 2A CA    1 
ATOM   3287  C C     . ASN B  2 187 ? 100.191 243.458 173.288 1.00 82.81  ? 187 ASN 2A C     1 
ATOM   3288  O O     . ASN B  2 187 ? 100.130 242.315 172.801 1.00 81.96  ? 187 ASN 2A O     1 
ATOM   3289  C CB    . ASN B  2 187 ? 98.908  243.674 175.456 1.00 73.53  ? 187 ASN 2A CB    1 
ATOM   3290  C CG    . ASN B  2 187 ? 98.969  243.687 176.967 1.00 75.25  ? 187 ASN 2A CG    1 
ATOM   3291  O OD1   . ASN B  2 187 ? 98.528  244.641 177.607 1.00 75.26  ? 187 ASN 2A OD1   1 
ATOM   3292  N ND2   . ASN B  2 187 ? 99.516  242.631 177.549 1.00 77.72  ? 187 ASN 2A ND2   1 
ATOM   3293  N N     . ILE B  2 188 ? 100.166 244.576 172.558 1.00 90.38  ? 188 ILE 2A N     1 
ATOM   3294  C CA    . ILE B  2 188 ? 99.948  244.507 171.077 1.00 84.79  ? 188 ILE 2A CA    1 
ATOM   3295  C C     . ILE B  2 188 ? 101.275 244.686 170.333 1.00 86.62  ? 188 ILE 2A C     1 
ATOM   3296  O O     . ILE B  2 188 ? 101.996 245.646 170.649 1.00 87.49  ? 188 ILE 2A O     1 
ATOM   3297  C CB    . ILE B  2 188 ? 98.900  245.551 170.638 1.00 81.56  ? 188 ILE 2A CB    1 
ATOM   3298  C CG1   . ILE B  2 188 ? 97.588  245.383 171.408 1.00 79.45  ? 188 ILE 2A CG1   1 
ATOM   3299  C CG2   . ILE B  2 188 ? 98.676  245.491 169.137 1.00 86.20  ? 188 ILE 2A CG2   1 
ATOM   3300  C CD1   . ILE B  2 188 ? 96.939  244.033 171.212 1.00 78.88  ? 188 ILE 2A CD1   1 
ATOM   3301  N N     . ASP B  2 189 ? 101.573 243.797 169.376 1.00 98.81  ? 189 ASP 2A N     1 
ATOM   3302  C CA    . ASP B  2 189 ? 102.816 243.901 168.561 1.00 104.92 ? 189 ASP 2A CA    1 
ATOM   3303  C C     . ASP B  2 189 ? 102.667 245.030 167.535 1.00 108.62 ? 189 ASP 2A C     1 
ATOM   3304  O O     . ASP B  2 189 ? 101.519 245.341 167.170 1.00 109.74 ? 189 ASP 2A O     1 
ATOM   3305  C CB    . ASP B  2 189 ? 103.143 242.570 167.885 1.00 104.31 ? 189 ASP 2A CB    1 
ATOM   3306  C CG    . ASP B  2 189 ? 103.362 241.436 168.871 1.00 107.73 ? 189 ASP 2A CG    1 
ATOM   3307  O OD1   . ASP B  2 189 ? 103.261 241.691 170.088 1.00 109.03 ? 189 ASP 2A OD1   1 
ATOM   3308  O OD2   . ASP B  2 189 ? 103.629 240.306 168.415 1.00 108.62 ? 189 ASP 2A OD2   1 
ATOM   3309  N N     . ASP B  2 190 ? 103.784 245.608 167.079 1.00 107.79 ? 190 ASP 2A N     1 
ATOM   3310  C CA    . ASP B  2 190 ? 103.712 246.775 166.156 1.00 104.40 ? 190 ASP 2A CA    1 
ATOM   3311  C C     . ASP B  2 190 ? 103.422 246.331 164.719 1.00 105.72 ? 190 ASP 2A C     1 
ATOM   3312  O O     . ASP B  2 190 ? 103.809 245.206 164.354 1.00 105.07 ? 190 ASP 2A O     1 
ATOM   3313  C CB    . ASP B  2 190 ? 104.978 247.636 166.225 1.00 102.09 ? 190 ASP 2A CB    1 
ATOM   3314  C CG    . ASP B  2 190 ? 106.272 246.897 165.925 1.00 103.83 ? 190 ASP 2A CG    1 
ATOM   3315  O OD1   . ASP B  2 190 ? 106.214 245.679 165.664 1.00 101.35 ? 190 ASP 2A OD1   1 
ATOM   3316  O OD2   . ASP B  2 190 ? 107.331 247.550 165.952 1.00 104.69 ? 190 ASP 2A OD2   1 
ATOM   3317  N N     . ILE B  2 191 ? 102.750 247.188 163.944 1.00 108.51 ? 191 ILE 2A N     1 
ATOM   3318  C CA    . ILE B  2 191 ? 102.492 246.887 162.506 1.00 106.98 ? 191 ILE 2A CA    1 
ATOM   3319  C C     . ILE B  2 191 ? 103.008 248.084 161.705 1.00 108.10 ? 191 ILE 2A C     1 
ATOM   3320  O O     . ILE B  2 191 ? 102.558 249.209 161.988 1.00 110.13 ? 191 ILE 2A O     1 
ATOM   3321  C CB    . ILE B  2 191 ? 100.987 246.658 162.259 1.00 105.45 ? 191 ILE 2A CB    1 
ATOM   3322  C CG1   . ILE B  2 191 ? 100.416 245.588 163.191 1.00 106.37 ? 191 ILE 2A CG1   1 
ATOM   3323  C CG2   . ILE B  2 191 ? 100.723 246.340 160.796 1.00 104.32 ? 191 ILE 2A CG2   1 
ATOM   3324  C CD1   . ILE B  2 191 ? 98.938  245.338 163.000 1.00 105.19 ? 191 ILE 2A CD1   1 
ATOM   3325  N N     . GLU B  2 192 ? 103.884 247.866 160.721 1.00 107.90 ? 192 GLU 2A N     1 
ATOM   3326  C CA    . GLU B  2 192 ? 104.468 248.996 159.939 1.00 106.45 ? 192 GLU 2A CA    1 
ATOM   3327  C C     . GLU B  2 192 ? 103.646 249.220 158.662 1.00 108.39 ? 192 GLU 2A C     1 
ATOM   3328  O O     . GLU B  2 192 ? 103.234 248.218 158.049 1.00 111.87 ? 192 GLU 2A O     1 
ATOM   3329  C CB    . GLU B  2 192 ? 105.952 248.769 159.626 1.00 105.72 ? 192 GLU 2A CB    1 
ATOM   3330  C CG    . GLU B  2 192 ? 106.259 247.510 158.830 1.00 106.72 ? 192 GLU 2A CG    1 
ATOM   3331  C CD    . GLU B  2 192 ? 106.079 246.168 159.518 1.00 109.21 ? 192 GLU 2A CD    1 
ATOM   3332  O OE1   . GLU B  2 192 ? 106.317 245.136 158.859 1.00 106.60 ? 192 GLU 2A OE1   1 
ATOM   3333  O OE2   . GLU B  2 192 ? 105.763 246.151 160.725 1.00 113.04 ? 192 GLU 2A OE2   1 
ATOM   3334  N N     . GLU B  2 193 ? 103.401 250.482 158.287 1.00 114.15 ? 193 GLU 2A N     1 
ATOM   3335  C CA    . GLU B  2 193 ? 102.559 250.791 157.095 1.00 116.88 ? 193 GLU 2A CA    1 
ATOM   3336  C C     . GLU B  2 193 ? 103.298 250.486 155.787 1.00 119.60 ? 193 GLU 2A C     1 
ATOM   3337  O O     . GLU B  2 193 ? 104.539 250.607 155.770 1.00 121.63 ? 193 GLU 2A O     1 
ATOM   3338  C CB    . GLU B  2 193 ? 102.110 252.252 157.064 1.00 117.47 ? 193 GLU 2A CB    1 
ATOM   3339  C CG    . GLU B  2 193 ? 101.245 252.662 158.236 1.00 118.21 ? 193 GLU 2A CG    1 
ATOM   3340  C CD    . GLU B  2 193 ? 100.705 254.071 158.077 1.00 121.65 ? 193 GLU 2A CD    1 
ATOM   3341  O OE1   . GLU B  2 193 ? 101.521 255.006 157.969 1.00 120.12 ? 193 GLU 2A OE1   1 
ATOM   3342  O OE2   . GLU B  2 193 ? 99.469  254.226 158.043 1.00 123.81 ? 193 GLU 2A OE2   1 
ATOM   3343  N N     . LEU B  2 194 ? 102.556 250.116 154.737 1.00 119.80 ? 194 LEU 2A N     1 
ATOM   3344  C CA    . LEU B  2 194 ? 103.163 249.829 153.407 1.00 117.72 ? 194 LEU 2A CA    1 
ATOM   3345  C C     . LEU B  2 194 ? 103.799 251.092 152.816 1.00 117.35 ? 194 LEU 2A C     1 
ATOM   3346  O O     . LEU B  2 194 ? 104.908 250.981 152.263 1.00 119.28 ? 194 LEU 2A O     1 
ATOM   3347  C CB    . LEU B  2 194 ? 102.068 249.291 152.481 1.00 116.38 ? 194 LEU 2A CB    1 
ATOM   3348  C CG    . LEU B  2 194 ? 101.420 247.983 152.931 1.00 118.18 ? 194 LEU 2A CG    1 
ATOM   3349  C CD1   . LEU B  2 194 ? 100.609 247.366 151.801 1.00 116.99 ? 194 LEU 2A CD1   1 
ATOM   3350  C CD2   . LEU B  2 194 ? 102.479 247.003 153.415 1.00 117.78 ? 194 LEU 2A CD2   1 
ATOM   3351  N N     . PHE B  2 195 ? 103.082 252.218 152.844 1.00 107.54 ? 195 PHE 2A N     1 
ATOM   3352  C CA    . PHE B  2 195 ? 103.588 253.459 152.195 1.00 109.01 ? 195 PHE 2A CA    1 
ATOM   3353  C C     . PHE B  2 195 ? 104.248 254.364 153.239 1.00 111.73 ? 195 PHE 2A C     1 
ATOM   3354  O O     . PHE B  2 195 ? 104.708 255.451 152.834 1.00 110.85 ? 195 PHE 2A O     1 
ATOM   3355  C CB    . PHE B  2 195 ? 102.453 254.185 151.467 1.00 108.86 ? 195 PHE 2A CB    1 
ATOM   3356  C CG    . PHE B  2 195 ? 101.821 253.429 150.323 1.00 111.56 ? 195 PHE 2A CG    1 
ATOM   3357  C CD1   . PHE B  2 195 ? 102.261 252.164 149.967 1.00 111.94 ? 195 PHE 2A CD1   1 
ATOM   3358  C CD2   . PHE B  2 195 ? 100.779 253.986 149.598 1.00 110.39 ? 195 PHE 2A CD2   1 
ATOM   3359  C CE1   . PHE B  2 195 ? 101.675 251.477 148.917 1.00 110.90 ? 195 PHE 2A CE1   1 
ATOM   3360  C CE2   . PHE B  2 195 ? 100.194 253.298 148.547 1.00 109.08 ? 195 PHE 2A CE2   1 
ATOM   3361  C CZ    . PHE B  2 195 ? 100.642 252.043 148.209 1.00 108.38 ? 195 PHE 2A CZ    1 
ATOM   3362  N N     . LYS B  2 201 ? 108.401 259.618 158.430 1.00 117.69 ? 201 LYS 2A N     1 
ATOM   3363  C CA    . LYS B  2 201 ? 107.812 258.948 157.240 1.00 122.37 ? 201 LYS 2A CA    1 
ATOM   3364  C C     . LYS B  2 201 ? 106.905 257.802 157.702 1.00 124.00 ? 201 LYS 2A C     1 
ATOM   3365  O O     . LYS B  2 201 ? 105.713 258.058 157.957 1.00 125.51 ? 201 LYS 2A O     1 
ATOM   3366  C CB    . LYS B  2 201 ? 108.920 258.438 156.315 1.00 121.94 ? 201 LYS 2A CB    1 
ATOM   3367  C CG    . LYS B  2 201 ? 109.850 259.512 155.765 1.00 121.62 ? 201 LYS 2A CG    1 
ATOM   3368  C CD    . LYS B  2 201 ? 109.131 260.562 154.948 1.00 120.61 ? 201 LYS 2A CD    1 
ATOM   3369  C CE    . LYS B  2 201 ? 108.410 259.990 153.743 1.00 119.87 ? 201 LYS 2A CE    1 
ATOM   3370  N NZ    . LYS B  2 201 ? 109.345 259.309 152.818 1.00 121.37 ? 201 LYS 2A NZ    1 
ATOM   3371  N N     . SER B  2 202 ? 107.455 256.589 157.810 1.00 119.55 ? 202 SER 2A N     1 
ATOM   3372  C CA    . SER B  2 202 ? 106.646 255.412 158.220 1.00 117.70 ? 202 SER 2A CA    1 
ATOM   3373  C C     . SER B  2 202 ? 106.134 255.611 159.648 1.00 118.60 ? 202 SER 2A C     1 
ATOM   3374  O O     . SER B  2 202 ? 106.915 256.086 160.493 1.00 114.79 ? 202 SER 2A O     1 
ATOM   3375  C CB    . SER B  2 202 ? 107.450 254.149 158.103 1.00 116.96 ? 202 SER 2A CB    1 
ATOM   3376  O OG    . SER B  2 202 ? 108.601 254.206 158.933 1.00 117.89 ? 202 SER 2A OG    1 
ATOM   3377  N N     . THR B  2 203 ? 104.876 255.244 159.903 1.00 110.94 ? 203 THR 2A N     1 
ATOM   3378  C CA    . THR B  2 203 ? 104.285 255.390 161.259 1.00 105.71 ? 203 THR 2A CA    1 
ATOM   3379  C C     . THR B  2 203 ? 103.940 254.002 161.805 1.00 103.15 ? 203 THR 2A C     1 
ATOM   3380  O O     . THR B  2 203 ? 102.915 253.440 161.381 1.00 104.17 ? 203 THR 2A O     1 
ATOM   3381  C CB    . THR B  2 203 ? 103.060 256.310 161.227 1.00 106.20 ? 203 THR 2A CB    1 
ATOM   3382  O OG1   . THR B  2 203 ? 102.090 255.739 160.350 1.00 106.46 ? 203 THR 2A OG1   1 
ATOM   3383  C CG2   . THR B  2 203 ? 103.391 257.712 160.764 1.00 107.72 ? 203 THR 2A CG2   1 
ATOM   3384  N N     . THR B  2 204 ? 104.787 253.454 162.680 1.00 90.61  ? 204 THR 2A N     1 
ATOM   3385  C CA    . THR B  2 204 ? 104.535 252.100 163.241 1.00 92.92  ? 204 THR 2A CA    1 
ATOM   3386  C C     . THR B  2 204 ? 103.376 252.184 164.238 1.00 95.53  ? 204 THR 2A C     1 
ATOM   3387  O O     . THR B  2 204 ? 103.078 253.298 164.701 1.00 101.23 ? 204 THR 2A O     1 
ATOM   3388  C CB    . THR B  2 204 ? 105.793 251.522 163.899 1.00 93.13  ? 204 THR 2A CB    1 
ATOM   3389  O OG1   . THR B  2 204 ? 106.125 252.336 165.022 1.00 96.11  ? 204 THR 2A OG1   1 
ATOM   3390  C CG2   . THR B  2 204 ? 106.967 251.438 162.949 1.00 91.76  ? 204 THR 2A CG2   1 
ATOM   3391  N N     . LEU B  2 205 ? 102.746 251.048 164.547 1.00 89.34  ? 205 LEU 2A N     1 
ATOM   3392  C CA    . LEU B  2 205 ? 101.567 251.062 165.449 1.00 91.66  ? 205 LEU 2A CA    1 
ATOM   3393  C C     . LEU B  2 205 ? 101.978 251.582 166.830 1.00 95.02  ? 205 LEU 2A C     1 
ATOM   3394  O O     . LEU B  2 205 ? 101.230 252.403 167.388 1.00 96.45  ? 205 LEU 2A O     1 
ATOM   3395  C CB    . LEU B  2 205 ? 100.976 249.653 165.548 1.00 90.42  ? 205 LEU 2A CB    1 
ATOM   3396  C CG    . LEU B  2 205 ? 99.784  249.527 166.490 1.00 89.74  ? 205 LEU 2A CG    1 
ATOM   3397  C CD1   . LEU B  2 205 ? 98.566  250.218 165.902 1.00 85.70  ? 205 LEU 2A CD1   1 
ATOM   3398  C CD2   . LEU B  2 205 ? 99.477  248.066 166.776 1.00 91.50  ? 205 LEU 2A CD2   1 
ATOM   3399  N N     . HIS B  2 206 ? 103.135 251.158 167.340 1.00 87.94  ? 206 HIS 2A N     1 
ATOM   3400  C CA    . HIS B  2 206 ? 103.529 251.564 168.715 1.00 82.33  ? 206 HIS 2A CA    1 
ATOM   3401  C C     . HIS B  2 206 ? 103.632 253.091 168.782 1.00 83.98  ? 206 HIS 2A C     1 
ATOM   3402  O O     . HIS B  2 206 ? 103.150 253.680 169.769 1.00 90.31  ? 206 HIS 2A O     1 
ATOM   3403  C CB    . HIS B  2 206 ? 104.834 250.883 169.141 1.00 80.52  ? 206 HIS 2A CB    1 
ATOM   3404  C CG    . HIS B  2 206 ? 104.713 249.414 169.351 1.00 87.56  ? 206 HIS 2A CG    1 
ATOM   3405  N ND1   . HIS B  2 206 ? 105.780 248.630 169.735 1.00 90.98  ? 206 HIS 2A ND1   1 
ATOM   3406  C CD2   . HIS B  2 206 ? 103.666 248.586 169.244 1.00 87.93  ? 206 HIS 2A CD2   1 
ATOM   3407  C CE1   . HIS B  2 206 ? 105.380 247.372 169.851 1.00 88.66  ? 206 HIS 2A CE1   1 
ATOM   3408  N NE2   . HIS B  2 206 ? 104.100 247.326 169.561 1.00 86.35  ? 206 HIS 2A NE2   1 
ATOM   3409  N N     . LYS B  2 207 ? 104.212 253.713 167.754 1.00 75.25  ? 207 LYS 2A N     1 
ATOM   3410  C CA    . LYS B  2 207 ? 104.391 255.187 167.782 1.00 76.54  ? 207 LYS 2A CA    1 
ATOM   3411  C C     . LYS B  2 207 ? 103.010 255.839 167.858 1.00 76.25  ? 207 LYS 2A C     1 
ATOM   3412  O O     . LYS B  2 207 ? 102.846 256.787 168.647 1.00 85.00  ? 207 LYS 2A O     1 
ATOM   3413  C CB    . LYS B  2 207 ? 105.136 255.665 166.536 1.00 77.76  ? 207 LYS 2A CB    1 
ATOM   3414  C CG    . LYS B  2 207 ? 106.549 255.121 166.369 1.00 78.14  ? 207 LYS 2A CG    1 
ATOM   3415  C CD    . LYS B  2 207 ? 107.212 255.597 165.095 1.00 80.17  ? 207 LYS 2A CD    1 
ATOM   3416  C CE    . LYS B  2 207 ? 107.314 257.105 165.008 1.00 80.52  ? 207 LYS 2A CE    1 
ATOM   3417  N NZ    . LYS B  2 207 ? 107.957 257.535 163.744 1.00 81.69  ? 207 LYS 2A NZ    1 
ATOM   3418  N N     . GLU B  2 208 ? 102.055 255.324 167.085 1.00 67.88  ? 208 GLU 2A N     1 
ATOM   3419  C CA    . GLU B  2 208 ? 100.682 255.892 167.088 1.00 72.84  ? 208 GLU 2A CA    1 
ATOM   3420  C C     . GLU B  2 208 ? 100.063 255.711 168.476 1.00 81.70  ? 208 GLU 2A C     1 
ATOM   3421  O O     . GLU B  2 208 ? 99.414  256.659 168.956 1.00 90.36  ? 208 GLU 2A O     1 
ATOM   3422  C CB    . GLU B  2 208 ? 99.841  255.226 165.998 1.00 71.69  ? 208 GLU 2A CB    1 
ATOM   3423  C CG    . GLU B  2 208 ? 98.418  255.744 165.914 1.00 75.16  ? 208 GLU 2A CG    1 
ATOM   3424  C CD    . GLU B  2 208 ? 98.235  257.210 165.554 1.00 82.89  ? 208 GLU 2A CD    1 
ATOM   3425  O OE1   . GLU B  2 208 ? 99.250  257.905 165.344 1.00 83.97  ? 208 GLU 2A OE1   1 
ATOM   3426  O OE2   . GLU B  2 208 ? 97.073  257.653 165.482 1.00 85.95  ? 208 GLU 2A OE2   1 
ATOM   3427  N N     . ILE B  2 209 ? 100.267 254.547 169.101 1.00 75.46  ? 209 ILE 2A N     1 
ATOM   3428  C CA    . ILE B  2 209 ? 99.642  254.273 170.429 1.00 72.21  ? 209 ILE 2A CA    1 
ATOM   3429  C C     . ILE B  2 209 ? 100.196 255.278 171.444 1.00 79.91  ? 209 ILE 2A C     1 
ATOM   3430  O O     . ILE B  2 209 ? 99.395  255.837 172.215 1.00 81.70  ? 209 ILE 2A O     1 
ATOM   3431  C CB    . ILE B  2 209 ? 99.924  252.827 170.882 1.00 68.44  ? 209 ILE 2A CB    1 
ATOM   3432  C CG1   . ILE B  2 209 ? 99.482  251.799 169.836 1.00 72.48  ? 209 ILE 2A CG1   1 
ATOM   3433  C CG2   . ILE B  2 209 ? 99.292  252.552 172.236 1.00 74.87  ? 209 ILE 2A CG2   1 
ATOM   3434  C CD1   . ILE B  2 209 ? 99.776  250.371 170.228 1.00 75.65  ? 209 ILE 2A CD1   1 
ATOM   3435  N N     . LEU B  2 210 ? 101.510 255.513 171.419 1.00 74.46  ? 210 LEU 2A N     1 
ATOM   3436  C CA    . LEU B  2 210 ? 102.139 256.443 172.393 1.00 68.99  ? 210 LEU 2A CA    1 
ATOM   3437  C C     . LEU B  2 210 ? 101.587 257.852 172.158 1.00 66.24  ? 210 LEU 2A C     1 
ATOM   3438  O O     . LEU B  2 210 ? 101.314 258.550 173.152 1.00 69.27  ? 210 LEU 2A O     1 
ATOM   3439  C CB    . LEU B  2 210 ? 103.660 256.402 172.218 1.00 66.17  ? 210 LEU 2A CB    1 
ATOM   3440  C CG    . LEU B  2 210 ? 104.306 255.039 172.461 1.00 67.19  ? 210 LEU 2A CG    1 
ATOM   3441  C CD1   . LEU B  2 210 ? 105.812 255.171 172.618 1.00 67.95  ? 210 LEU 2A CD1   1 
ATOM   3442  C CD2   . LEU B  2 210 ? 103.702 254.363 173.686 1.00 67.11  ? 210 LEU 2A CD2   1 
ATOM   3443  N N     . GLN B  2 211 ? 101.422 258.239 170.894 1.00 74.56  ? 211 GLN 2A N     1 
ATOM   3444  C CA    . GLN B  2 211 ? 100.897 259.590 170.561 1.00 81.84  ? 211 GLN 2A CA    1 
ATOM   3445  C C     . GLN B  2 211 ? 99.475  259.702 171.118 1.00 83.21  ? 211 GLN 2A C     1 
ATOM   3446  O O     . GLN B  2 211 ? 99.130  260.783 171.623 1.00 86.44  ? 211 GLN 2A O     1 
ATOM   3447  C CB    . GLN B  2 211 ? 101.004 259.820 169.049 1.00 81.96  ? 211 GLN 2A CB    1 
ATOM   3448  C CG    . GLN B  2 211 ? 100.544 261.186 168.555 1.00 84.32  ? 211 GLN 2A CG    1 
ATOM   3449  C CD    . GLN B  2 211 ? 99.051  261.427 168.525 1.00 90.97  ? 211 GLN 2A CD    1 
ATOM   3450  O OE1   . GLN B  2 211 ? 98.246  260.534 168.778 1.00 87.98  ? 211 GLN 2A OE1   1 
ATOM   3451  N NE2   . GLN B  2 211 ? 98.670  262.627 168.125 1.00 89.81  ? 211 GLN 2A NE2   1 
ATOM   3452  N N     . THR B  2 212 ? 98.688  258.629 171.024 1.00 72.70  ? 212 THR 2A N     1 
ATOM   3453  C CA    . THR B  2 212 ? 97.270  258.671 171.474 1.00 75.71  ? 212 THR 2A CA    1 
ATOM   3454  C C     . THR B  2 212 ? 97.198  259.144 172.928 1.00 77.37  ? 212 THR 2A C     1 
ATOM   3455  O O     . THR B  2 212 ? 98.045  258.709 173.728 1.00 77.26  ? 212 THR 2A O     1 
ATOM   3456  C CB    . THR B  2 212 ? 96.601  257.307 171.296 1.00 78.95  ? 212 THR 2A CB    1 
ATOM   3457  O OG1   . THR B  2 212 ? 96.762  256.936 169.929 1.00 87.37  ? 212 THR 2A OG1   1 
ATOM   3458  C CG2   . THR B  2 212 ? 95.136  257.314 171.673 1.00 76.74  ? 212 THR 2A CG2   1 
ATOM   3459  N N     . ASP B  2 213 ? 96.214  259.988 173.250 1.00 78.32  ? 213 ASP 2A N     1 
ATOM   3460  C CA    . ASP B  2 213 ? 96.064  260.536 174.626 1.00 82.75  ? 213 ASP 2A CA    1 
ATOM   3461  C C     . ASP B  2 213 ? 94.730  260.088 175.234 1.00 84.02  ? 213 ASP 2A C     1 
ATOM   3462  O O     . ASP B  2 213 ? 93.736  260.057 174.491 1.00 86.82  ? 213 ASP 2A O     1 
ATOM   3463  C CB    . ASP B  2 213 ? 96.167  262.062 174.637 1.00 83.77  ? 213 ASP 2A CB    1 
ATOM   3464  C CG    . ASP B  2 213 ? 97.567  262.581 174.360 1.00 86.74  ? 213 ASP 2A CG    1 
ATOM   3465  O OD1   . ASP B  2 213 ? 98.474  261.748 174.173 1.00 85.02  ? 213 ASP 2A OD1   1 
ATOM   3466  O OD2   . ASP B  2 213 ? 97.738  263.816 174.338 1.00 86.89  ? 213 ASP 2A OD2   1 
ATOM   3467  N N     . SER B  2 214 ? 94.717  259.798 176.537 1.00 59.82  ? 214 SER 2A N     1 
ATOM   3468  C CA    . SER B  2 214 ? 93.460  259.402 177.222 1.00 57.80  ? 214 SER 2A CA    1 
ATOM   3469  C C     . SER B  2 214 ? 93.086  260.466 178.250 1.00 54.94  ? 214 SER 2A C     1 
ATOM   3470  O O     . SER B  2 214 ? 93.948  260.821 179.069 1.00 69.32  ? 214 SER 2A O     1 
ATOM   3471  C CB    . SER B  2 214 ? 93.610  258.062 177.875 1.00 60.66  ? 214 SER 2A CB    1 
ATOM   3472  O OG    . SER B  2 214 ? 94.635  258.101 178.857 1.00 58.85  ? 214 SER 2A OG    1 
ATOM   3473  N N     . ARG B  2 215 ? 91.849  260.959 178.202 1.00 57.12  ? 215 ARG 2A N     1 
ATOM   3474  C CA    . ARG B  2 215 ? 91.430  262.036 179.132 1.00 60.81  ? 215 ARG 2A CA    1 
ATOM   3475  C C     . ARG B  2 215 ? 90.279  261.530 180.002 1.00 61.17  ? 215 ARG 2A C     1 
ATOM   3476  O O     . ARG B  2 215 ? 89.290  261.031 179.441 1.00 63.13  ? 215 ARG 2A O     1 
ATOM   3477  C CB    . ARG B  2 215 ? 91.059  263.300 178.351 1.00 58.23  ? 215 ARG 2A CB    1 
ATOM   3478  C CG    . ARG B  2 215 ? 90.559  264.440 179.226 1.00 59.90  ? 215 ARG 2A CG    1 
ATOM   3479  C CD    . ARG B  2 215 ? 90.353  265.729 178.455 1.00 67.00  ? 215 ARG 2A CD    1 
ATOM   3480  N NE    . ARG B  2 215 ? 91.619  266.192 177.907 1.00 69.15  ? 215 ARG 2A NE    1 
ATOM   3481  C CZ    . ARG B  2 215 ? 91.870  266.377 176.616 1.00 68.96  ? 215 ARG 2A CZ    1 
ATOM   3482  N NH1   . ARG B  2 215 ? 90.908  266.221 175.725 1.00 66.84  ? 215 ARG 2A NH1   1 
ATOM   3483  N NH2   . ARG B  2 215 ? 93.081  266.737 176.221 1.00 68.12  ? 215 ARG 2A NH2   1 
ATOM   3484  N N     . LEU B  2 216 ? 90.412  261.639 181.325 1.00 73.94  ? 216 LEU 2A N     1 
ATOM   3485  C CA    . LEU B  2 216 ? 89.367  261.143 182.261 1.00 70.83  ? 216 LEU 2A CA    1 
ATOM   3486  C C     . LEU B  2 216 ? 88.111  262.010 182.138 1.00 68.96  ? 216 LEU 2A C     1 
ATOM   3487  O O     . LEU B  2 216 ? 88.251  263.245 182.128 1.00 75.40  ? 216 LEU 2A O     1 
ATOM   3488  C CB    . LEU B  2 216 ? 89.920  261.191 183.691 1.00 64.74  ? 216 LEU 2A CB    1 
ATOM   3489  C CG    . LEU B  2 216 ? 88.956  260.749 184.789 1.00 62.11  ? 216 LEU 2A CG    1 
ATOM   3490  C CD1   . LEU B  2 216 ? 88.807  259.236 184.803 1.00 59.33  ? 216 LEU 2A CD1   1 
ATOM   3491  C CD2   . LEU B  2 216 ? 89.420  261.248 186.148 1.00 66.03  ? 216 LEU 2A CD2   1 
ATOM   3492  N N     . SER B  2 217 ? 86.937  261.383 182.056 1.00 68.12  ? 217 SER 2A N     1 
ATOM   3493  C CA    . SER B  2 217 ? 85.652  262.125 181.964 1.00 65.77  ? 217 SER 2A CA    1 
ATOM   3494  C C     . SER B  2 217 ? 84.874  261.856 183.247 1.00 70.65  ? 217 SER 2A C     1 
ATOM   3495  O O     . SER B  2 217 ? 84.423  260.708 183.421 1.00 73.71  ? 217 SER 2A O     1 
ATOM   3496  C CB    . SER B  2 217 ? 84.871  261.707 180.757 1.00 69.06  ? 217 SER 2A CB    1 
ATOM   3497  O OG    . SER B  2 217 ? 83.639  262.411 180.690 1.00 73.94  ? 217 SER 2A OG    1 
ATOM   3498  N N     . SER B  2 218 ? 84.742  262.857 184.120 1.00 91.70  ? 218 SER 2A N     1 
ATOM   3499  C CA    . SER B  2 218 ? 84.077  262.626 185.430 1.00 93.27  ? 218 SER 2A CA    1 
ATOM   3500  C C     . SER B  2 218 ? 83.487  263.925 185.985 1.00 95.19  ? 218 SER 2A C     1 
ATOM   3501  O O     . SER B  2 218 ? 83.951  265.000 185.582 1.00 96.57  ? 218 SER 2A O     1 
ATOM   3502  C CB    . SER B  2 218 ? 85.039  262.027 186.414 1.00 92.93  ? 218 SER 2A CB    1 
ATOM   3503  O OG    . SER B  2 218 ? 86.137  262.900 186.637 1.00 96.23  ? 218 SER 2A OG    1 
ATOM   3504  N N     . ASP B  2 219 ? 82.492  263.815 186.866 1.00 108.06 ? 219 ASP 2A N     1 
ATOM   3505  C CA    . ASP B  2 219 ? 81.854  265.007 187.484 1.00 109.93 ? 219 ASP 2A CA    1 
ATOM   3506  C C     . ASP B  2 219 ? 82.867  265.752 188.360 1.00 112.32 ? 219 ASP 2A C     1 
ATOM   3507  O O     . ASP B  2 219 ? 82.845  266.997 188.343 1.00 113.31 ? 219 ASP 2A O     1 
ATOM   3508  C CB    . ASP B  2 219 ? 80.599  264.595 188.260 1.00 111.21 ? 219 ASP 2A CB    1 
ATOM   3509  C CG    . ASP B  2 219 ? 79.846  265.742 188.916 1.00 114.37 ? 219 ASP 2A CG    1 
ATOM   3510  O OD1   . ASP B  2 219 ? 80.438  266.430 189.769 1.00 113.59 ? 219 ASP 2A OD1   1 
ATOM   3511  O OD2   . ASP B  2 219 ? 78.670  265.940 188.559 1.00 114.56 ? 219 ASP 2A OD2   1 
ATOM   3512  N N     . ILE B  2 220 ? 83.696  265.020 189.105 1.00 103.36 ? 220 ILE 2A N     1 
ATOM   3513  C CA    . ILE B  2 220 ? 84.666  265.663 190.041 1.00 100.61 ? 220 ILE 2A CA    1 
ATOM   3514  C C     . ILE B  2 220 ? 85.460  266.727 189.276 1.00 101.98 ? 220 ILE 2A C     1 
ATOM   3515  O O     . ILE B  2 220 ? 85.512  267.877 189.749 1.00 96.38  ? 220 ILE 2A O     1 
ATOM   3516  C CB    . ILE B  2 220 ? 85.592  264.606 190.674 1.00 94.81  ? 220 ILE 2A CB    1 
ATOM   3517  C CG1   . ILE B  2 220 ? 84.793  263.485 191.342 1.00 96.67  ? 220 ILE 2A CG1   1 
ATOM   3518  C CG2   . ILE B  2 220 ? 86.572  265.255 191.635 1.00 97.35  ? 220 ILE 2A CG2   1 
ATOM   3519  C CD1   . ILE B  2 220 ? 83.875  263.960 192.442 1.00 97.84  ? 220 ILE 2A CD1   1 
ATOM   3520  N N     . PHE B  2 221 ? 86.047  266.354 188.137 1.00 95.98  ? 221 PHE 2A N     1 
ATOM   3521  C CA    . PHE B  2 221 ? 86.874  267.305 187.349 1.00 90.53  ? 221 PHE 2A CA    1 
ATOM   3522  C C     . PHE B  2 221 ? 85.994  267.884 186.241 1.00 91.90  ? 221 PHE 2A C     1 
ATOM   3523  O O     . PHE B  2 221 ? 85.562  267.112 185.371 1.00 88.55  ? 221 PHE 2A O     1 
ATOM   3524  C CB    . PHE B  2 221 ? 88.107  266.577 186.816 1.00 88.62  ? 221 PHE 2A CB    1 
ATOM   3525  C CG    . PHE B  2 221 ? 88.911  265.889 187.888 1.00 88.80  ? 221 PHE 2A CG    1 
ATOM   3526  C CD1   . PHE B  2 221 ? 89.435  266.604 188.954 1.00 91.35  ? 221 PHE 2A CD1   1 
ATOM   3527  C CD2   . PHE B  2 221 ? 89.117  264.519 187.853 1.00 89.42  ? 221 PHE 2A CD2   1 
ATOM   3528  C CE1   . PHE B  2 221 ? 90.162  265.969 189.947 1.00 90.68  ? 221 PHE 2A CE1   1 
ATOM   3529  C CE2   . PHE B  2 221 ? 89.847  263.885 188.845 1.00 89.47  ? 221 PHE 2A CE2   1 
ATOM   3530  C CZ    . PHE B  2 221 ? 90.368  264.612 189.892 1.00 91.27  ? 221 PHE 2A CZ    1 
ATOM   3531  N N     . LYS B  2 222 ? 85.773  269.203 186.238 1.00 109.24 ? 222 LYS 2A N     1 
ATOM   3532  C CA    . LYS B  2 222 ? 84.808  269.785 185.262 1.00 109.44 ? 222 LYS 2A CA    1 
ATOM   3533  C C     . LYS B  2 222 ? 85.524  270.593 184.172 1.00 111.98 ? 222 LYS 2A C     1 
ATOM   3534  O O     . LYS B  2 222 ? 84.818  271.180 183.332 1.00 112.85 ? 222 LYS 2A O     1 
ATOM   3535  C CB    . LYS B  2 222 ? 83.805  270.674 185.998 1.00 108.38 ? 222 LYS 2A CB    1 
ATOM   3536  C CG    . LYS B  2 222 ? 82.981  269.971 187.068 1.00 107.69 ? 222 LYS 2A CG    1 
ATOM   3537  C CD    . LYS B  2 222 ? 82.004  270.887 187.768 1.00 111.32 ? 222 LYS 2A CD    1 
ATOM   3538  C CE    . LYS B  2 222 ? 80.993  271.506 186.826 1.00 111.75 ? 222 LYS 2A CE    1 
ATOM   3539  N NZ    . LYS B  2 222 ? 80.052  272.398 187.543 1.00 110.75 ? 222 LYS 2A NZ    1 
ATOM   3540  N N     . GLU B  2 223 ? 86.858  270.630 184.183 1.00 123.18 ? 223 GLU 2A N     1 
ATOM   3541  C CA    . GLU B  2 223 ? 87.579  271.474 183.194 1.00 123.69 ? 223 GLU 2A CA    1 
ATOM   3542  C C     . GLU B  2 223 ? 88.873  270.776 182.759 1.00 125.87 ? 223 GLU 2A C     1 
ATOM   3543  O O     . GLU B  2 223 ? 89.182  270.845 181.554 1.00 125.28 ? 223 GLU 2A O     1 
ATOM   3544  C CB    . GLU B  2 223 ? 87.859  272.855 183.789 1.00 122.58 ? 223 GLU 2A CB    1 
ATOM   3545  C CG    . GLU B  2 223 ? 88.570  273.800 182.837 1.00 124.68 ? 223 GLU 2A CG    1 
ATOM   3546  C CD    . GLU B  2 223 ? 88.829  275.181 183.413 1.00 126.08 ? 223 GLU 2A CD    1 
ATOM   3547  O OE1   . GLU B  2 223 ? 88.446  275.413 184.578 1.00 125.52 ? 223 GLU 2A OE1   1 
ATOM   3548  O OE2   . GLU B  2 223 ? 89.405  276.019 182.695 1.00 128.33 ? 223 GLU 2A OE2   1 
ATOM   3549  N N     . MET C  2 1   ? 120.098 290.948 192.030 1.00 43.58  ? 1   MET 3A N     1 
ATOM   3550  C CA    . MET C  2 1   ? 120.422 290.325 193.307 1.00 44.79  ? 1   MET 3A CA    1 
ATOM   3551  C C     . MET C  2 1   ? 119.201 289.641 193.906 1.00 44.28  ? 1   MET 3A C     1 
ATOM   3552  O O     . MET C  2 1   ? 118.124 290.228 193.971 1.00 54.87  ? 1   MET 3A O     1 
ATOM   3553  C CB    . MET C  2 1   ? 120.977 291.359 194.286 1.00 43.50  ? 1   MET 3A CB    1 
ATOM   3554  C CG    . MET C  2 1   ? 122.233 292.060 193.801 1.00 51.30  ? 1   MET 3A CG    1 
ATOM   3555  S SD    . MET C  2 1   ? 123.734 291.326 194.472 1.00 57.24  ? 1   MET 3A SD    1 
ATOM   3556  C CE    . MET C  2 1   ? 124.174 290.192 193.158 1.00 39.51  ? 1   MET 3A CE    1 
ATOM   3557  N N     . ILE C  2 2   ? 119.366 288.377 194.316 1.00 31.99  ? 2   ILE 3A N     1 
ATOM   3558  C CA    . ILE C  2 2   ? 118.254 287.617 194.961 1.00 38.54  ? 2   ILE 3A CA    1 
ATOM   3559  C C     . ILE C  2 2   ? 118.863 286.497 195.812 1.00 37.72  ? 2   ILE 3A C     1 
ATOM   3560  O O     . ILE C  2 2   ? 119.803 285.842 195.329 1.00 47.83  ? 2   ILE 3A O     1 
ATOM   3561  C CB    . ILE C  2 2   ? 117.266 287.073 193.907 1.00 35.37  ? 2   ILE 3A CB    1 
ATOM   3562  C CG1   . ILE C  2 2   ? 116.055 286.405 194.562 1.00 36.26  ? 2   ILE 3A CG1   1 
ATOM   3563  C CG2   . ILE C  2 2   ? 117.963 286.142 192.926 1.00 37.96  ? 2   ILE 3A CG2   1 
ATOM   3564  C CD1   . ILE C  2 2   ? 115.052 285.865 193.574 1.00 38.09  ? 2   ILE 3A CD1   1 
ATOM   3565  N N     . ARG C  2 3   ? 118.370 286.304 197.042 1.00 35.72  ? 3   ARG 3A N     1 
ATOM   3566  C CA    . ARG C  2 3   ? 118.875 285.190 197.886 1.00 33.42  ? 3   ARG 3A CA    1 
ATOM   3567  C C     . ARG C  2 3   ? 117.728 284.544 198.666 1.00 48.03  ? 3   ARG 3A C     1 
ATOM   3568  O O     . ARG C  2 3   ? 116.734 285.242 198.929 1.00 60.92  ? 3   ARG 3A O     1 
ATOM   3569  C CB    . ARG C  2 3   ? 119.916 285.695 198.884 1.00 33.51  ? 3   ARG 3A CB    1 
ATOM   3570  C CG    . ARG C  2 3   ? 119.372 286.630 199.954 1.00 34.65  ? 3   ARG 3A CG    1 
ATOM   3571  C CD    . ARG C  2 3   ? 120.473 287.041 200.909 1.00 49.52  ? 3   ARG 3A CD    1 
ATOM   3572  N NE    . ARG C  2 3   ? 120.033 287.847 202.040 1.00 50.71  ? 3   ARG 3A NE    1 
ATOM   3573  C CZ    . ARG C  2 3   ? 119.162 287.451 202.962 1.00 51.38  ? 3   ARG 3A CZ    1 
ATOM   3574  N NH1   . ARG C  2 3   ? 118.673 286.225 202.936 1.00 49.57  ? 3   ARG 3A NH1   1 
ATOM   3575  N NH2   . ARG C  2 3   ? 118.802 288.280 203.927 1.00 53.12  ? 3   ARG 3A NH2   1 
ATOM   3576  N N     . ASN C  2 4   ? 117.855 283.258 199.002 1.00 46.66  ? 4   ASN 3A N     1 
ATOM   3577  C CA    . ASN C  2 4   ? 116.838 282.583 199.852 1.00 51.04  ? 4   ASN 3A CA    1 
ATOM   3578  C C     . ASN C  2 4   ? 117.009 283.070 201.293 1.00 50.30  ? 4   ASN 3A C     1 
ATOM   3579  O O     . ASN C  2 4   ? 118.148 283.398 201.669 1.00 56.79  ? 4   ASN 3A O     1 
ATOM   3580  C CB    . ASN C  2 4   ? 116.908 281.060 199.725 1.00 45.73  ? 4   ASN 3A CB    1 
ATOM   3581  C CG    . ASN C  2 4   ? 118.261 280.493 200.090 1.00 50.61  ? 4   ASN 3A CG    1 
ATOM   3582  O OD1   . ASN C  2 4   ? 118.720 280.638 201.221 1.00 62.68  ? 4   ASN 3A OD1   1 
ATOM   3583  N ND2   . ASN C  2 4   ? 118.900 279.827 199.140 1.00 57.33  ? 4   ASN 3A ND2   1 
ATOM   3584  N N     . ARG C  2 5   ? 115.923 283.122 202.062 1.00 49.05  ? 5   ARG 3A N     1 
ATOM   3585  C CA    . ARG C  2 5   ? 115.978 283.647 203.452 1.00 51.14  ? 5   ARG 3A CA    1 
ATOM   3586  C C     . ARG C  2 5   ? 115.820 282.466 204.417 1.00 58.09  ? 5   ARG 3A C     1 
ATOM   3587  O O     . ARG C  2 5   ? 115.510 282.703 205.598 1.00 67.35  ? 5   ARG 3A O     1 
ATOM   3588  C CB    . ARG C  2 5   ? 114.883 284.701 203.616 1.00 54.34  ? 5   ARG 3A CB    1 
ATOM   3589  C CG    . ARG C  2 5   ? 114.894 285.462 204.933 1.00 58.36  ? 5   ARG 3A CG    1 
ATOM   3590  C CD    . ARG C  2 5   ? 113.712 286.408 204.995 1.00 60.05  ? 5   ARG 3A CD    1 
ATOM   3591  N NE    . ARG C  2 5   ? 113.697 287.343 203.880 1.00 57.77  ? 5   ARG 3A NE    1 
ATOM   3592  C CZ    . ARG C  2 5   ? 113.745 288.663 204.008 1.00 62.08  ? 5   ARG 3A CZ    1 
ATOM   3593  N NH1   . ARG C  2 5   ? 113.673 289.434 202.941 1.00 58.10  ? 5   ARG 3A NH1   1 
ATOM   3594  N NH2   . ARG C  2 5   ? 113.852 289.208 205.209 1.00 65.94  ? 5   ARG 3A NH2   1 
ATOM   3595  N N     . LEU C  2 6   ? 116.045 281.239 203.947 1.00 53.74  ? 6   LEU 3A N     1 
ATOM   3596  C CA    . LEU C  2 6   ? 115.779 280.048 204.803 1.00 55.43  ? 6   LEU 3A CA    1 
ATOM   3597  C C     . LEU C  2 6   ? 116.637 280.092 206.069 1.00 61.12  ? 6   LEU 3A C     1 
ATOM   3598  O O     . LEU C  2 6   ? 116.091 279.804 207.147 1.00 63.38  ? 6   LEU 3A O     1 
ATOM   3599  C CB    . LEU C  2 6   ? 116.090 278.784 204.000 1.00 57.35  ? 6   LEU 3A CB    1 
ATOM   3600  C CG    . LEU C  2 6   ? 115.879 277.464 204.742 1.00 50.78  ? 6   LEU 3A CG    1 
ATOM   3601  C CD1   . LEU C  2 6   ? 114.398 277.148 204.867 1.00 51.94  ? 6   LEU 3A CD1   1 
ATOM   3602  C CD2   . LEU C  2 6   ? 116.607 276.333 204.041 1.00 57.33  ? 6   LEU 3A CD2   1 
ATOM   3603  N N     . SER C  2 7   ? 117.907 280.478 205.961 1.00 56.50  ? 7   SER 3A N     1 
ATOM   3604  C CA    . SER C  2 7   ? 118.799 280.418 207.148 1.00 58.85  ? 7   SER 3A CA    1 
ATOM   3605  C C     . SER C  2 7   ? 118.265 281.329 208.256 1.00 52.96  ? 7   SER 3A C     1 
ATOM   3606  O O     . SER C  2 7   ? 118.291 280.909 209.425 1.00 53.89  ? 7   SER 3A O     1 
ATOM   3607  C CB    . SER C  2 7   ? 120.206 280.786 206.780 1.00 56.44  ? 7   SER 3A CB    1 
ATOM   3608  O OG    . SER C  2 7   ? 121.054 280.729 207.917 1.00 60.49  ? 7   SER 3A OG    1 
ATOM   3609  N N     . GLU C  2 8   ? 117.789 282.518 207.896 1.00 57.97  ? 8   GLU 3A N     1 
ATOM   3610  C CA    . GLU C  2 8   ? 117.291 283.486 208.908 1.00 57.41  ? 8   GLU 3A CA    1 
ATOM   3611  C C     . GLU C  2 8   ? 115.968 282.975 209.487 1.00 64.91  ? 8   GLU 3A C     1 
ATOM   3612  O O     . GLU C  2 8   ? 115.826 282.992 210.722 1.00 72.63  ? 8   GLU 3A O     1 
ATOM   3613  C CB    . GLU C  2 8   ? 117.117 284.862 208.269 1.00 63.70  ? 8   GLU 3A CB    1 
ATOM   3614  C CG    . GLU C  2 8   ? 116.600 285.916 209.228 1.00 67.35  ? 8   GLU 3A CG    1 
ATOM   3615  C CD    . GLU C  2 8   ? 116.417 287.287 208.598 1.00 77.46  ? 8   GLU 3A CD    1 
ATOM   3616  O OE1   . GLU C  2 8   ? 115.628 287.395 207.640 1.00 77.08  ? 8   GLU 3A OE1   1 
ATOM   3617  O OE2   . GLU C  2 8   ? 117.070 288.241 209.063 1.00 75.75  ? 8   GLU 3A OE2   1 
ATOM   3618  N N     . LEU C  2 9   ? 115.044 282.539 208.630 1.00 63.40  ? 9   LEU 3A N     1 
ATOM   3619  C CA    . LEU C  2 9   ? 113.704 282.110 209.113 1.00 61.07  ? 9   LEU 3A CA    1 
ATOM   3620  C C     . LEU C  2 9   ? 113.866 280.961 210.111 1.00 63.18  ? 9   LEU 3A C     1 
ATOM   3621  O O     . LEU C  2 9   ? 113.248 281.024 211.188 1.00 62.53  ? 9   LEU 3A O     1 
ATOM   3622  C CB    . LEU C  2 9   ? 112.858 281.671 207.918 1.00 57.99  ? 9   LEU 3A CB    1 
ATOM   3623  C CG    . LEU C  2 9   ? 112.518 282.767 206.909 1.00 63.01  ? 9   LEU 3A CG    1 
ATOM   3624  C CD1   . LEU C  2 9   ? 111.435 282.301 205.952 1.00 64.23  ? 9   LEU 3A CD1   1 
ATOM   3625  C CD2   . LEU C  2 9   ? 112.087 284.040 207.623 1.00 70.41  ? 9   LEU 3A CD2   1 
ATOM   3626  N N     . LEU C  2 10  ? 114.652 279.943 209.754 1.00 63.37  ? 10  LEU 3A N     1 
ATOM   3627  C CA    . LEU C  2 10  ? 114.830 278.765 210.644 1.00 64.74  ? 10  LEU 3A CA    1 
ATOM   3628  C C     . LEU C  2 10  ? 115.418 279.222 211.982 1.00 71.02  ? 10  LEU 3A C     1 
ATOM   3629  O O     . LEU C  2 10  ? 115.004 278.671 213.018 1.00 69.05  ? 10  LEU 3A O     1 
ATOM   3630  C CB    . LEU C  2 10  ? 115.740 277.734 209.971 1.00 59.05  ? 10  LEU 3A CB    1 
ATOM   3631  C CG    . LEU C  2 10  ? 115.181 277.085 208.709 1.00 59.59  ? 10  LEU 3A CG    1 
ATOM   3632  C CD1   . LEU C  2 10  ? 115.993 275.853 208.337 1.00 58.01  ? 10  LEU 3A CD1   1 
ATOM   3633  C CD2   . LEU C  2 10  ? 113.721 276.711 208.908 1.00 67.01  ? 10  LEU 3A CD2   1 
ATOM   3634  N N     . SER C  2 11  ? 116.349 280.173 211.955 1.00 74.99  ? 11  SER 3A N     1 
ATOM   3635  C CA    . SER C  2 11  ? 117.005 280.622 213.213 1.00 70.65  ? 11  SER 3A CA    1 
ATOM   3636  C C     . SER C  2 11  ? 115.975 281.267 214.145 1.00 67.54  ? 11  SER 3A C     1 
ATOM   3637  O O     . SER C  2 11  ? 115.994 280.948 215.348 1.00 66.99  ? 11  SER 3A O     1 
ATOM   3638  C CB    . SER C  2 11  ? 118.132 281.571 212.916 1.00 70.22  ? 11  SER 3A CB    1 
ATOM   3639  O OG    . SER C  2 11  ? 118.725 282.039 214.116 1.00 74.12  ? 11  SER 3A OG    1 
ATOM   3640  N N     . GLU C  2 12  ? 115.105 282.127 213.610 1.00 67.98  ? 12  GLU 3A N     1 
ATOM   3641  C CA    . GLU C  2 12  ? 114.107 282.832 214.456 1.00 74.08  ? 12  GLU 3A CA    1 
ATOM   3642  C C     . GLU C  2 12  ? 113.153 281.802 215.066 1.00 76.01  ? 12  GLU 3A C     1 
ATOM   3643  O O     . GLU C  2 12  ? 112.870 281.905 216.273 1.00 75.31  ? 12  GLU 3A O     1 
ATOM   3644  C CB    . GLU C  2 12  ? 113.376 283.886 213.619 1.00 72.35  ? 12  GLU 3A CB    1 
ATOM   3645  C CG    . GLU C  2 12  ? 112.213 284.551 214.333 1.00 77.74  ? 12  GLU 3A CG    1 
ATOM   3646  C CD    . GLU C  2 12  ? 110.871 283.848 214.200 1.00 79.69  ? 12  GLU 3A CD    1 
ATOM   3647  O OE1   . GLU C  2 12  ? 110.808 282.822 213.495 1.00 80.59  ? 12  GLU 3A OE1   1 
ATOM   3648  O OE2   . GLU C  2 12  ? 109.896 284.324 214.809 1.00 78.03  ? 12  GLU 3A OE2   1 
ATOM   3649  N N     . ARG C  2 13  ? 112.667 280.855 214.263 1.00 73.72  ? 13  ARG 3A N     1 
ATOM   3650  C CA    . ARG C  2 13  ? 111.732 279.815 214.773 1.00 68.51  ? 13  ARG 3A CA    1 
ATOM   3651  C C     . ARG C  2 13  ? 112.497 278.822 215.648 1.00 73.89  ? 13  ARG 3A C     1 
ATOM   3652  O O     . ARG C  2 13  ? 111.845 278.126 216.449 1.00 72.66  ? 13  ARG 3A O     1 
ATOM   3653  C CB    . ARG C  2 13  ? 111.020 279.107 213.613 1.00 69.24  ? 13  ARG 3A CB    1 
ATOM   3654  C CG    . ARG C  2 13  ? 110.094 280.002 212.802 1.00 71.26  ? 13  ARG 3A CG    1 
ATOM   3655  C CD    . ARG C  2 13  ? 109.385 279.282 211.672 1.00 72.62  ? 13  ARG 3A CD    1 
ATOM   3656  N NE    . ARG C  2 13  ? 108.458 280.161 210.972 1.00 68.12  ? 13  ARG 3A NE    1 
ATOM   3657  C CZ    . ARG C  2 13  ? 108.794 281.278 210.341 1.00 70.12  ? 13  ARG 3A CZ    1 
ATOM   3658  N NH1   . ARG C  2 13  ? 110.066 281.576 210.140 1.00 69.40  ? 13  ARG 3A NH1   1 
ATOM   3659  N NH2   . ARG C  2 13  ? 107.851 282.082 209.880 1.00 68.98  ? 13  ARG 3A NH2   1 
ATOM   3660  N N     . GLY C  2 14  ? 113.818 278.738 215.479 1.00 80.84  ? 14  GLY 3A N     1 
ATOM   3661  C CA    . GLY C  2 14  ? 114.641 277.861 216.337 1.00 80.95  ? 14  GLY 3A CA    1 
ATOM   3662  C C     . GLY C  2 14  ? 114.687 276.417 215.866 1.00 81.53  ? 14  GLY 3A C     1 
ATOM   3663  O O     . GLY C  2 14  ? 115.372 275.616 216.529 1.00 79.59  ? 14  GLY 3A O     1 
ATOM   3664  N N     . LEU C  2 15  ? 114.000 276.087 214.772 1.00 80.08  ? 15  LEU 3A N     1 
ATOM   3665  C CA    . LEU C  2 15  ? 114.067 274.702 214.223 1.00 77.53  ? 15  LEU 3A CA    1 
ATOM   3666  C C     . LEU C  2 15  ? 115.483 274.384 213.732 1.00 77.27  ? 15  LEU 3A C     1 
ATOM   3667  O O     . LEU C  2 15  ? 116.107 275.270 213.120 1.00 81.91  ? 15  LEU 3A O     1 
ATOM   3668  C CB    . LEU C  2 15  ? 113.042 274.515 213.095 1.00 78.67  ? 15  LEU 3A CB    1 
ATOM   3669  C CG    . LEU C  2 15  ? 111.572 274.485 213.512 1.00 79.36  ? 15  LEU 3A CG    1 
ATOM   3670  C CD1   . LEU C  2 15  ? 111.043 275.870 213.823 1.00 72.08  ? 15  LEU 3A CD1   1 
ATOM   3671  C CD2   . LEU C  2 15  ? 110.722 273.822 212.441 1.00 79.85  ? 15  LEU 3A CD2   1 
ATOM   3672  N N     . LYS C  2 16  ? 115.959 273.162 213.980 1.00 68.40  ? 16  LYS 3A N     1 
ATOM   3673  C CA    . LYS C  2 16  ? 117.306 272.749 213.505 1.00 70.01  ? 16  LYS 3A CA    1 
ATOM   3674  C C     . LYS C  2 16  ? 117.194 272.221 212.075 1.00 75.43  ? 16  LYS 3A C     1 
ATOM   3675  O O     . LYS C  2 16  ? 116.094 271.785 211.695 1.00 79.51  ? 16  LYS 3A O     1 
ATOM   3676  C CB    . LYS C  2 16  ? 117.888 271.672 214.425 1.00 74.01  ? 16  LYS 3A CB    1 
ATOM   3677  C CG    . LYS C  2 16  ? 118.062 272.089 215.880 1.00 78.25  ? 16  LYS 3A CG    1 
ATOM   3678  C CD    . LYS C  2 16  ? 118.646 270.995 216.745 1.00 75.33  ? 16  LYS 3A CD    1 
ATOM   3679  C CE    . LYS C  2 16  ? 117.796 269.744 216.766 1.00 73.16  ? 16  LYS 3A CE    1 
ATOM   3680  N NZ    . LYS C  2 16  ? 118.379 268.696 217.634 1.00 73.74  ? 16  LYS 3A NZ    1 
ATOM   3681  N N     . ILE C  2 17  ? 118.299 272.235 211.326 1.00 71.15  ? 17  ILE 3A N     1 
ATOM   3682  C CA    . ILE C  2 17  ? 118.271 271.787 209.903 1.00 67.93  ? 17  ILE 3A CA    1 
ATOM   3683  C C     . ILE C  2 17  ? 117.859 270.317 209.870 1.00 71.46  ? 17  ILE 3A C     1 
ATOM   3684  O O     . ILE C  2 17  ? 117.071 269.946 208.981 1.00 78.66  ? 17  ILE 3A O     1 
ATOM   3685  C CB    . ILE C  2 17  ? 119.640 271.999 209.229 1.00 66.06  ? 17  ILE 3A CB    1 
ATOM   3686  C CG1   . ILE C  2 17  ? 120.110 273.451 209.337 1.00 70.06  ? 17  ILE 3A CG1   1 
ATOM   3687  C CG2   . ILE C  2 17  ? 119.610 271.526 207.784 1.00 64.86  ? 17  ILE 3A CG2   1 
ATOM   3688  C CD1   . ILE C  2 17  ? 119.195 274.442 208.662 1.00 70.76  ? 17  ILE 3A CD1   1 
ATOM   3689  N N     . SER C  2 18  ? 118.350 269.517 210.816 1.00 69.30  ? 18  SER 3A N     1 
ATOM   3690  C CA    . SER C  2 18  ? 118.074 268.059 210.764 1.00 67.90  ? 18  SER 3A CA    1 
ATOM   3691  C C     . SER C  2 18  ? 116.570 267.795 210.858 1.00 67.47  ? 18  SER 3A C     1 
ATOM   3692  O O     . SER C  2 18  ? 116.064 266.995 210.046 1.00 68.31  ? 18  SER 3A O     1 
ATOM   3693  C CB    . SER C  2 18  ? 118.800 267.357 211.874 1.00 72.63  ? 18  SER 3A CB    1 
ATOM   3694  O OG    . SER C  2 18  ? 120.194 267.600 211.796 1.00 77.92  ? 18  SER 3A OG    1 
ATOM   3695  N N     . ARG C  2 19  ? 115.876 268.452 211.791 1.00 69.36  ? 19  ARG 3A N     1 
ATOM   3696  C CA    . ARG C  2 19  ? 114.431 268.145 211.961 1.00 70.49  ? 19  ARG 3A CA    1 
ATOM   3697  C C     . ARG C  2 19  ? 113.680 268.554 210.693 1.00 70.03  ? 19  ARG 3A C     1 
ATOM   3698  O O     . ARG C  2 19  ? 112.843 267.762 210.224 1.00 70.14  ? 19  ARG 3A O     1 
ATOM   3699  C CB    . ARG C  2 19  ? 113.843 268.843 213.194 1.00 70.61  ? 19  ARG 3A CB    1 
ATOM   3700  C CG    . ARG C  2 19  ? 112.364 268.542 213.383 1.00 68.74  ? 19  ARG 3A CG    1 
ATOM   3701  C CD    . ARG C  2 19  ? 112.175 267.039 213.471 1.00 70.39  ? 19  ARG 3A CD    1 
ATOM   3702  N NE    . ARG C  2 19  ? 110.778 266.645 213.555 1.00 75.71  ? 19  ARG 3A NE    1 
ATOM   3703  C CZ    . ARG C  2 19  ? 110.361 265.387 213.640 1.00 76.73  ? 19  ARG 3A CZ    1 
ATOM   3704  N NH1   . ARG C  2 19  ? 111.241 264.405 213.708 1.00 71.73  ? 19  ARG 3A NH1   1 
ATOM   3705  N NH2   . ARG C  2 19  ? 109.067 265.118 213.673 1.00 73.79  ? 19  ARG 3A NH2   1 
ATOM   3706  N N     . VAL C  2 20  ? 114.006 269.723 210.137 1.00 72.20  ? 20  VAL 3A N     1 
ATOM   3707  C CA    . VAL C  2 20  ? 113.246 270.215 208.955 1.00 75.08  ? 20  VAL 3A CA    1 
ATOM   3708  C C     . VAL C  2 20  ? 113.445 269.208 207.819 1.00 72.74  ? 20  VAL 3A C     1 
ATOM   3709  O O     . VAL C  2 20  ? 112.447 268.840 207.186 1.00 76.43  ? 20  VAL 3A O     1 
ATOM   3710  C CB    . VAL C  2 20  ? 113.692 271.630 208.546 1.00 73.30  ? 20  VAL 3A CB    1 
ATOM   3711  C CG1   . VAL C  2 20  ? 113.000 272.096 207.276 1.00 66.88  ? 20  VAL 3A CG1   1 
ATOM   3712  C CG2   . VAL C  2 20  ? 113.480 272.631 209.670 1.00 74.60  ? 20  VAL 3A CG2   1 
ATOM   3713  N N     . ALA C  2 21  ? 114.672 268.729 207.631 1.00 62.78  ? 21  ALA 3A N     1 
ATOM   3714  C CA    . ALA C  2 21  ? 114.956 267.802 206.513 1.00 61.55  ? 21  ALA 3A CA    1 
ATOM   3715  C C     . ALA C  2 21  ? 114.147 266.516 206.701 1.00 67.79  ? 21  ALA 3A C     1 
ATOM   3716  O O     . ALA C  2 21  ? 113.616 266.006 205.701 1.00 69.31  ? 21  ALA 3A O     1 
ATOM   3717  C CB    . ALA C  2 21  ? 116.430 267.511 206.448 1.00 63.45  ? 21  ALA 3A CB    1 
ATOM   3718  N N     . LYS C  2 22  ? 114.067 266.020 207.935 1.00 72.67  ? 22  LYS 3A N     1 
ATOM   3719  C CA    . LYS C  2 22  ? 113.336 264.755 208.206 1.00 70.17  ? 22  LYS 3A CA    1 
ATOM   3720  C C     . LYS C  2 22  ? 111.853 264.939 207.875 1.00 69.47  ? 22  LYS 3A C     1 
ATOM   3721  O O     . LYS C  2 22  ? 111.263 264.009 207.297 1.00 74.81  ? 22  LYS 3A O     1 
ATOM   3722  C CB    . LYS C  2 22  ? 113.508 264.340 209.670 1.00 71.30  ? 22  LYS 3A CB    1 
ATOM   3723  C CG    . LYS C  2 22  ? 112.792 263.060 210.075 1.00 69.33  ? 22  LYS 3A CG    1 
ATOM   3724  C CD    . LYS C  2 22  ? 112.990 262.704 211.531 1.00 71.36  ? 22  LYS 3A CD    1 
ATOM   3725  C CE    . LYS C  2 22  ? 112.263 261.442 211.938 1.00 72.39  ? 22  LYS 3A CE    1 
ATOM   3726  N NZ    . LYS C  2 22  ? 112.463 261.131 213.372 1.00 72.02  ? 22  LYS 3A NZ    1 
ATOM   3727  N N     . ASP C  2 23  ? 111.278 266.092 208.226 1.00 73.61  ? 23  ASP 3A N     1 
ATOM   3728  C CA    . ASP C  2 23  ? 109.820 266.300 208.012 1.00 76.31  ? 23  ASP 3A CA    1 
ATOM   3729  C C     . ASP C  2 23  ? 109.523 266.570 206.535 1.00 76.60  ? 23  ASP 3A C     1 
ATOM   3730  O O     . ASP C  2 23  ? 108.724 265.817 205.954 1.00 79.66  ? 23  ASP 3A O     1 
ATOM   3731  C CB    . ASP C  2 23  ? 109.279 267.445 208.871 1.00 78.09  ? 23  ASP 3A CB    1 
ATOM   3732  C CG    . ASP C  2 23  ? 109.445 267.218 210.363 1.00 86.29  ? 23  ASP 3A CG    1 
ATOM   3733  O OD1   . ASP C  2 23  ? 108.905 266.215 210.865 1.00 87.39  ? 23  ASP 3A OD1   1 
ATOM   3734  O OD2   . ASP C  2 23  ? 110.090 268.061 211.012 1.00 91.49  ? 23  ASP 3A OD2   1 
ATOM   3735  N N     . VAL C  2 24  ? 110.142 267.597 205.952 1.00 67.33  ? 24  VAL 3A N     1 
ATOM   3736  C CA    . VAL C  2 24  ? 109.795 267.985 204.551 1.00 64.35  ? 24  VAL 3A CA    1 
ATOM   3737  C C     . VAL C  2 24  ? 110.308 266.918 203.580 1.00 67.43  ? 24  VAL 3A C     1 
ATOM   3738  O O     . VAL C  2 24  ? 110.112 267.094 202.364 1.00 65.68  ? 24  VAL 3A O     1 
ATOM   3739  C CB    . VAL C  2 24  ? 110.343 269.381 204.203 1.00 69.84  ? 24  VAL 3A CB    1 
ATOM   3740  C CG1   . VAL C  2 24  ? 109.723 270.454 205.084 1.00 66.95  ? 24  VAL 3A CG1   1 
ATOM   3741  C CG2   . VAL C  2 24  ? 111.860 269.428 204.293 1.00 72.12  ? 24  VAL 3A CG2   1 
ATOM   3742  N N     . LYS C  2 25  ? 110.956 265.874 204.095 1.00 76.82  ? 25  LYS 3A N     1 
ATOM   3743  C CA    . LYS C  2 25  ? 111.442 264.757 203.239 1.00 76.60  ? 25  LYS 3A CA    1 
ATOM   3744  C C     . LYS C  2 25  ? 112.411 265.309 202.183 1.00 76.70  ? 25  LYS 3A C     1 
ATOM   3745  O O     . LYS C  2 25  ? 112.381 264.828 201.039 1.00 77.81  ? 25  LYS 3A O     1 
ATOM   3746  C CB    . LYS C  2 25  ? 110.243 264.006 202.654 1.00 74.68  ? 25  LYS 3A CB    1 
ATOM   3747  C CG    . LYS C  2 25  ? 110.556 262.735 201.873 1.00 75.85  ? 25  LYS 3A CG    1 
ATOM   3748  C CD    . LYS C  2 25  ? 109.320 262.037 201.352 1.00 77.90  ? 25  LYS 3A CD    1 
ATOM   3749  C CE    . LYS C  2 25  ? 108.370 261.623 202.459 1.00 77.95  ? 25  LYS 3A CE    1 
ATOM   3750  N NZ    . LYS C  2 25  ? 109.015 260.694 203.418 1.00 73.65  ? 25  LYS 3A NZ    1 
ATOM   3751  N N     . ILE C  2 26  ? 113.237 266.294 202.551 1.00 66.05  ? 26  ILE 3A N     1 
ATOM   3752  C CA    . ILE C  2 26  ? 114.281 266.808 201.616 1.00 62.19  ? 26  ILE 3A CA    1 
ATOM   3753  C C     . ILE C  2 26  ? 115.638 266.386 202.185 1.00 61.57  ? 26  ILE 3A C     1 
ATOM   3754  O O     . ILE C  2 26  ? 115.829 266.536 203.406 1.00 60.30  ? 26  ILE 3A O     1 
ATOM   3755  C CB    . ILE C  2 26  ? 114.172 268.334 201.427 1.00 58.09  ? 26  ILE 3A CB    1 
ATOM   3756  C CG1   . ILE C  2 26  ? 112.787 268.743 200.920 1.00 61.14  ? 26  ILE 3A CG1   1 
ATOM   3757  C CG2   . ILE C  2 26  ? 115.272 268.845 200.511 1.00 57.10  ? 26  ILE 3A CG2   1 
ATOM   3758  C CD1   . ILE C  2 26  ? 112.627 270.228 200.709 1.00 59.23  ? 26  ILE 3A CD1   1 
ATOM   3759  N N     . ALA C  2 27  ? 116.541 265.876 201.346 1.00 67.16  ? 27  ALA 3A N     1 
ATOM   3760  C CA    . ALA C  2 27  ? 117.829 265.348 201.851 1.00 67.79  ? 27  ALA 3A CA    1 
ATOM   3761  C C     . ALA C  2 27  ? 118.610 266.461 202.559 1.00 70.03  ? 27  ALA 3A C     1 
ATOM   3762  O O     . ALA C  2 27  ? 118.651 267.582 202.020 1.00 74.65  ? 27  ALA 3A O     1 
ATOM   3763  C CB    . ALA C  2 27  ? 118.622 264.760 200.716 1.00 63.56  ? 27  ALA 3A CB    1 
ATOM   3764  N N     . ARG C  2 28  ? 119.198 266.151 203.719 1.00 68.19  ? 28  ARG 3A N     1 
ATOM   3765  C CA    . ARG C  2 28  ? 119.934 267.161 204.526 1.00 66.82  ? 28  ARG 3A CA    1 
ATOM   3766  C C     . ARG C  2 28  ? 120.953 267.917 203.680 1.00 65.33  ? 28  ARG 3A C     1 
ATOM   3767  O O     . ARG C  2 28  ? 121.017 269.152 203.804 1.00 69.11  ? 28  ARG 3A O     1 
ATOM   3768  C CB    . ARG C  2 28  ? 120.734 266.479 205.637 1.00 62.64  ? 28  ARG 3A CB    1 
ATOM   3769  C CG    . ARG C  2 28  ? 121.555 267.445 206.479 1.00 63.51  ? 28  ARG 3A CG    1 
ATOM   3770  C CD    . ARG C  2 28  ? 122.462 266.726 207.457 1.00 71.24  ? 28  ARG 3A CD    1 
ATOM   3771  N NE    . ARG C  2 28  ? 121.754 265.871 208.394 1.00 74.31  ? 28  ARG 3A NE    1 
ATOM   3772  C CZ    . ARG C  2 28  ? 121.796 266.014 209.712 1.00 71.68  ? 28  ARG 3A CZ    1 
ATOM   3773  N NH1   . ARG C  2 28  ? 122.504 266.992 210.247 1.00 69.29  ? 28  ARG 3A NH1   1 
ATOM   3774  N NH2   . ARG C  2 28  ? 121.130 265.179 210.489 1.00 68.90  ? 28  ARG 3A NH2   1 
ATOM   3775  N N     . SER C  2 29  ? 121.715 267.210 202.845 1.00 69.35  ? 29  SER 3A N     1 
ATOM   3776  C CA    . SER C  2 29  ? 122.804 267.901 202.110 1.00 72.86  ? 29  SER 3A CA    1 
ATOM   3777  C C     . SER C  2 29  ? 122.221 269.013 201.233 1.00 73.83  ? 29  SER 3A C     1 
ATOM   3778  O O     . SER C  2 29  ? 122.767 270.131 201.264 1.00 78.15  ? 29  SER 3A O     1 
ATOM   3779  C CB    . SER C  2 29  ? 123.586 266.921 201.283 1.00 75.06  ? 29  SER 3A CB    1 
ATOM   3780  O OG    . SER C  2 29  ? 122.742 266.277 200.340 1.00 78.36  ? 29  SER 3A OG    1 
ATOM   3781  N N     . SER C  2 30  ? 121.138 268.723 200.513 1.00 70.31  ? 30  SER 3A N     1 
ATOM   3782  C CA    . SER C  2 30  ? 120.533 269.738 199.617 1.00 68.46  ? 30  SER 3A CA    1 
ATOM   3783  C C     . SER C  2 30  ? 120.014 270.909 200.453 1.00 65.90  ? 30  SER 3A C     1 
ATOM   3784  O O     . SER C  2 30  ? 120.252 272.064 200.062 1.00 69.89  ? 30  SER 3A O     1 
ATOM   3785  C CB    . SER C  2 30  ? 119.438 269.137 198.786 1.00 70.47  ? 30  SER 3A CB    1 
ATOM   3786  O OG    . SER C  2 30  ? 118.861 270.119 197.937 1.00 67.89  ? 30  SER 3A OG    1 
ATOM   3787  N N     . LEU C  2 31  ? 119.336 270.618 201.566 1.00 57.51  ? 31  LEU 3A N     1 
ATOM   3788  C CA    . LEU C  2 31  ? 118.725 271.699 202.384 1.00 59.99  ? 31  LEU 3A CA    1 
ATOM   3789  C C     . LEU C  2 31  ? 119.830 272.586 202.965 1.00 65.28  ? 31  LEU 3A C     1 
ATOM   3790  O O     . LEU C  2 31  ? 119.624 273.809 203.029 1.00 69.08  ? 31  LEU 3A O     1 
ATOM   3791  C CB    . LEU C  2 31  ? 117.878 271.067 203.491 1.00 56.40  ? 31  LEU 3A CB    1 
ATOM   3792  C CG    . LEU C  2 31  ? 117.129 272.049 204.392 1.00 55.76  ? 31  LEU 3A CG    1 
ATOM   3793  C CD1   . LEU C  2 31  ? 115.974 272.685 203.636 1.00 64.29  ? 31  LEU 3A CD1   1 
ATOM   3794  C CD2   . LEU C  2 31  ? 116.619 271.348 205.642 1.00 61.25  ? 31  LEU 3A CD2   1 
ATOM   3795  N N     . THR C  2 32  ? 120.958 271.990 203.359 1.00 68.72  ? 32  THR 3A N     1 
ATOM   3796  C CA    . THR C  2 32  ? 122.092 272.774 203.919 1.00 66.76  ? 32  THR 3A CA    1 
ATOM   3797  C C     . THR C  2 32  ? 122.677 273.680 202.835 1.00 68.41  ? 32  THR 3A C     1 
ATOM   3798  O O     . THR C  2 32  ? 122.952 274.858 203.135 1.00 75.50  ? 32  THR 3A O     1 
ATOM   3799  C CB    . THR C  2 32  ? 123.177 271.854 204.487 1.00 63.09  ? 32  THR 3A CB    1 
ATOM   3800  O OG1   . THR C  2 32  ? 122.575 271.035 205.491 1.00 72.08  ? 32  THR 3A OG1   1 
ATOM   3801  C CG2   . THR C  2 32  ? 124.345 272.613 205.077 1.00 60.39  ? 32  THR 3A CG2   1 
ATOM   3802  N N     . SER C  2 33  ? 122.906 273.124 201.645 1.00 70.78  ? 33  SER 3A N     1 
ATOM   3803  C CA    . SER C  2 33  ? 123.435 273.933 200.522 1.00 71.73  ? 33  SER 3A CA    1 
ATOM   3804  C C     . SER C  2 33  ? 122.464 275.080 200.250 1.00 68.18  ? 33  SER 3A C     1 
ATOM   3805  O O     . SER C  2 33  ? 122.936 276.213 200.103 1.00 71.72  ? 33  SER 3A O     1 
ATOM   3806  C CB    . SER C  2 33  ? 123.635 273.091 199.297 1.00 70.46  ? 33  SER 3A CB    1 
ATOM   3807  O OG    . SER C  2 33  ? 124.132 273.876 198.225 1.00 70.47  ? 33  SER 3A OG    1 
ATOM   3808  N N     . MET C  2 34  ? 121.170 274.781 200.171 1.00 58.33  ? 34  MET 3A N     1 
ATOM   3809  C CA    . MET C  2 34  ? 120.134 275.822 199.912 1.00 60.79  ? 34  MET 3A CA    1 
ATOM   3810  C C     . MET C  2 34  ? 120.033 276.769 201.112 1.00 62.90  ? 34  MET 3A C     1 
ATOM   3811  O O     . MET C  2 34  ? 119.657 277.929 200.898 1.00 67.00  ? 34  MET 3A O     1 
ATOM   3812  C CB    . MET C  2 34  ? 118.780 275.188 199.571 1.00 64.08  ? 34  MET 3A CB    1 
ATOM   3813  C CG    . MET C  2 34  ? 117.574 276.013 199.962 1.00 64.16  ? 34  MET 3A CG    1 
ATOM   3814  S SD    . MET C  2 34  ? 116.065 275.267 199.306 1.00 75.69  ? 34  MET 3A SD    1 
ATOM   3815  C CE    . MET C  2 34  ? 115.687 274.091 200.600 1.00 64.06  ? 34  MET 3A CE    1 
ATOM   3816  N N     . ALA C  2 35  ? 120.347 276.305 202.324 1.00 58.14  ? 35  ALA 3A N     1 
ATOM   3817  C CA    . ALA C  2 35  ? 120.350 277.240 203.475 1.00 58.02  ? 35  ALA 3A CA    1 
ATOM   3818  C C     . ALA C  2 35  ? 121.384 278.316 203.158 1.00 61.28  ? 35  ALA 3A C     1 
ATOM   3819  O O     . ALA C  2 35  ? 121.104 279.499 203.420 1.00 64.30  ? 35  ALA 3A O     1 
ATOM   3820  C CB    . ALA C  2 35  ? 120.687 276.513 204.745 1.00 55.26  ? 35  ALA 3A CB    1 
ATOM   3821  N N     . GLN C  2 36  ? 122.537 277.915 202.625 1.00 58.50  ? 36  GLN 3A N     1 
ATOM   3822  C CA    . GLN C  2 36  ? 123.529 278.909 202.147 1.00 59.03  ? 36  GLN 3A CA    1 
ATOM   3823  C C     . GLN C  2 36  ? 123.049 279.326 200.755 1.00 62.54  ? 36  GLN 3A C     1 
ATOM   3824  O O     . GLN C  2 36  ? 122.119 278.688 200.252 1.00 61.45  ? 36  GLN 3A O     1 
ATOM   3825  C CB    . GLN C  2 36  ? 124.922 278.285 202.104 1.00 54.58  ? 36  GLN 3A CB    1 
ATOM   3826  C CG    . GLN C  2 36  ? 125.389 277.756 203.451 1.00 57.22  ? 36  GLN 3A CG    1 
ATOM   3827  C CD    . GLN C  2 36  ? 126.748 277.111 203.359 1.00 62.09  ? 36  GLN 3A CD    1 
ATOM   3828  O OE1   . GLN C  2 36  ? 127.351 277.041 202.290 1.00 64.17  ? 36  GLN 3A OE1   1 
ATOM   3829  N NE2   . GLN C  2 36  ? 127.237 276.621 204.486 1.00 62.88  ? 36  GLN 3A NE2   1 
ATOM   3830  N N     . ASN C  2 37  ? 123.622 280.352 200.138 1.00 64.35  ? 37  ASN 3A N     1 
ATOM   3831  C CA    . ASN C  2 37  ? 123.073 280.736 198.813 1.00 57.86  ? 37  ASN 3A CA    1 
ATOM   3832  C C     . ASN C  2 37  ? 123.913 280.037 197.739 1.00 66.07  ? 37  ASN 3A C     1 
ATOM   3833  O O     . ASN C  2 37  ? 123.865 280.478 196.580 1.00 73.89  ? 37  ASN 3A O     1 
ATOM   3834  C CB    . ASN C  2 37  ? 122.973 282.254 198.668 1.00 48.31  ? 37  ASN 3A CB    1 
ATOM   3835  C CG    . ASN C  2 37  ? 122.082 282.867 199.724 1.00 61.28  ? 37  ASN 3A CG    1 
ATOM   3836  O OD1   . ASN C  2 37  ? 122.526 283.699 200.511 1.00 66.01  ? 37  ASN 3A OD1   1 
ATOM   3837  N ND2   . ASN C  2 37  ? 120.824 282.461 199.752 1.00 60.13  ? 37  ASN 3A ND2   1 
ATOM   3838  N N     . ASP C  2 38  ? 124.648 278.987 198.118 1.00 73.87  ? 38  ASP 3A N     1 
ATOM   3839  C CA    . ASP C  2 38  ? 125.572 278.298 197.179 1.00 73.75  ? 38  ASP 3A CA    1 
ATOM   3840  C C     . ASP C  2 38  ? 124.825 277.706 195.976 1.00 77.84  ? 38  ASP 3A C     1 
ATOM   3841  O O     . ASP C  2 38  ? 125.315 277.887 194.846 1.00 79.98  ? 38  ASP 3A O     1 
ATOM   3842  C CB    . ASP C  2 38  ? 126.341 277.209 197.930 1.00 73.08  ? 38  ASP 3A CB    1 
ATOM   3843  C CG    . ASP C  2 38  ? 127.405 276.483 197.123 1.00 80.26  ? 38  ASP 3A CG    1 
ATOM   3844  O OD1   . ASP C  2 38  ? 127.590 276.821 195.938 1.00 80.73  ? 38  ASP 3A OD1   1 
ATOM   3845  O OD2   . ASP C  2 38  ? 128.045 275.575 197.690 1.00 81.48  ? 38  ASP 3A OD2   1 
ATOM   3846  N N     . SER C  2 39  ? 123.677 277.056 196.184 1.00 75.22  ? 39  SER 3A N     1 
ATOM   3847  C CA    . SER C  2 39  ? 122.981 276.377 195.057 1.00 71.70  ? 39  SER 3A CA    1 
ATOM   3848  C C     . SER C  2 39  ? 122.639 277.388 193.955 1.00 70.89  ? 39  SER 3A C     1 
ATOM   3849  O O     . SER C  2 39  ? 122.454 278.572 194.280 1.00 71.99  ? 39  SER 3A O     1 
ATOM   3850  C CB    . SER C  2 39  ? 121.746 275.668 195.534 1.00 76.93  ? 39  SER 3A CB    1 
ATOM   3851  O OG    . SER C  2 39  ? 120.836 276.586 196.118 1.00 78.88  ? 39  SER 3A OG    1 
ATOM   3852  N N     . GLU C  2 40  ? 122.536 276.926 192.703 1.00 70.93  ? 40  GLU 3A N     1 
ATOM   3853  C CA    . GLU C  2 40  ? 122.184 277.839 191.584 1.00 67.42  ? 40  GLU 3A CA    1 
ATOM   3854  C C     . GLU C  2 40  ? 120.696 277.708 191.237 1.00 72.93  ? 40  GLU 3A C     1 
ATOM   3855  O O     . GLU C  2 40  ? 120.101 278.724 190.845 1.00 72.80  ? 40  GLU 3A O     1 
ATOM   3856  C CB    . GLU C  2 40  ? 123.027 277.524 190.352 1.00 67.29  ? 40  GLU 3A CB    1 
ATOM   3857  C CG    . GLU C  2 40  ? 124.519 277.672 190.584 1.00 72.80  ? 40  GLU 3A CG    1 
ATOM   3858  C CD    . GLU C  2 40  ? 125.373 277.369 189.365 1.00 81.77  ? 40  GLU 3A CD    1 
ATOM   3859  O OE1   . GLU C  2 40  ? 124.794 277.038 188.312 1.00 81.65  ? 40  GLU 3A OE1   1 
ATOM   3860  O OE2   . GLU C  2 40  ? 126.610 277.467 189.473 1.00 75.91  ? 40  GLU 3A OE2   1 
ATOM   3861  N N     . MET C  2 41  ? 120.130 276.504 191.361 1.00 69.91  ? 41  MET 3A N     1 
ATOM   3862  C CA    . MET C  2 41  ? 118.705 276.283 190.995 1.00 62.54  ? 41  MET 3A CA    1 
ATOM   3863  C C     . MET C  2 41  ? 117.918 275.714 192.181 1.00 65.54  ? 41  MET 3A C     1 
ATOM   3864  O O     . MET C  2 41  ? 118.520 274.980 192.984 1.00 68.29  ? 41  MET 3A O     1 
ATOM   3865  C CB    . MET C  2 41  ? 118.601 275.309 189.822 1.00 64.38  ? 41  MET 3A CB    1 
ATOM   3866  C CG    . MET C  2 41  ? 119.732 274.305 189.770 1.00 75.47  ? 41  MET 3A CG    1 
ATOM   3867  S SD    . MET C  2 41  ? 119.575 273.188 188.357 1.00 91.18  ? 41  MET 3A SD    1 
ATOM   3868  C CE    . MET C  2 41  ? 120.475 274.107 187.111 1.00 68.46  ? 41  MET 3A CE    1 
ATOM   3869  N N     . ILE C  2 42  ? 116.624 276.033 192.273 1.00 53.09  ? 42  ILE 3A N     1 
ATOM   3870  C CA    . ILE C  2 42  ? 115.753 275.500 193.368 1.00 46.03  ? 42  ILE 3A CA    1 
ATOM   3871  C C     . ILE C  2 42  ? 114.524 274.823 192.751 1.00 45.78  ? 42  ILE 3A C     1 
ATOM   3872  O O     . ILE C  2 42  ? 113.913 275.424 191.852 1.00 55.02  ? 42  ILE 3A O     1 
ATOM   3873  C CB    . ILE C  2 42  ? 115.367 276.618 194.360 1.00 44.66  ? 42  ILE 3A CB    1 
ATOM   3874  C CG1   . ILE C  2 42  ? 114.581 276.066 195.552 1.00 57.86  ? 42  ILE 3A CG1   1 
ATOM   3875  C CG2   . ILE C  2 42  ? 114.619 277.741 193.661 1.00 35.45  ? 42  ILE 3A CG2   1 
ATOM   3876  C CD1   . ILE C  2 42  ? 114.198 277.117 196.565 1.00 47.01  ? 42  ILE 3A CD1   1 
ATOM   3877  N N     . ARG C  2 43  ? 114.168 273.627 193.217 1.00 52.83  ? 43  ARG 3A N     1 
ATOM   3878  C CA    . ARG C  2 43  ? 113.035 272.884 192.604 1.00 60.31  ? 43  ARG 3A CA    1 
ATOM   3879  C C     . ARG C  2 43  ? 111.706 273.428 193.134 1.00 61.42  ? 43  ARG 3A C     1 
ATOM   3880  O O     . ARG C  2 43  ? 111.614 273.681 194.345 1.00 67.45  ? 43  ARG 3A O     1 
ATOM   3881  C CB    . ARG C  2 43  ? 113.147 271.385 192.885 1.00 59.09  ? 43  ARG 3A CB    1 
ATOM   3882  C CG    . ARG C  2 43  ? 114.419 270.741 192.353 1.00 60.87  ? 43  ARG 3A CG    1 
ATOM   3883  C CD    . ARG C  2 43  ? 114.377 269.244 192.593 1.00 60.69  ? 43  ARG 3A CD    1 
ATOM   3884  N NE    . ARG C  2 43  ? 113.248 268.658 191.887 1.00 64.32  ? 43  ARG 3A NE    1 
ATOM   3885  C CZ    . ARG C  2 43  ? 112.249 268.002 192.468 1.00 63.76  ? 43  ARG 3A CZ    1 
ATOM   3886  N NH1   . ARG C  2 43  ? 112.222 267.872 193.781 1.00 60.71  ? 43  ARG 3A NH1   1 
ATOM   3887  N NH2   . ARG C  2 43  ? 111.278 267.491 191.735 1.00 62.79  ? 43  ARG 3A NH2   1 
ATOM   3888  N N     . TYR C  2 44  ? 110.718 273.617 192.255 1.00 44.42  ? 44  TYR 3A N     1 
ATOM   3889  C CA    . TYR C  2 44  ? 109.419 274.177 192.697 1.00 38.15  ? 44  TYR 3A CA    1 
ATOM   3890  C C     . TYR C  2 44  ? 108.920 273.397 193.918 1.00 50.59  ? 44  TYR 3A C     1 
ATOM   3891  O O     . TYR C  2 44  ? 108.336 274.020 194.816 1.00 60.25  ? 44  TYR 3A O     1 
ATOM   3892  C CB    . TYR C  2 44  ? 108.383 274.166 191.574 1.00 46.88  ? 44  TYR 3A CB    1 
ATOM   3893  C CG    . TYR C  2 44  ? 108.637 275.112 190.428 1.00 49.43  ? 44  TYR 3A CG    1 
ATOM   3894  C CD1   . TYR C  2 44  ? 108.722 276.477 190.640 1.00 47.54  ? 44  TYR 3A CD1   1 
ATOM   3895  C CD2   . TYR C  2 44  ? 108.754 274.653 189.129 1.00 52.37  ? 44  TYR 3A CD2   1 
ATOM   3896  C CE1   . TYR C  2 44  ? 108.935 277.360 189.596 1.00 49.44  ? 44  TYR 3A CE1   1 
ATOM   3897  C CE2   . TYR C  2 44  ? 108.970 275.520 188.070 1.00 46.91  ? 44  TYR 3A CE2   1 
ATOM   3898  C CZ    . TYR C  2 44  ? 109.061 276.880 188.304 1.00 48.33  ? 44  TYR 3A CZ    1 
ATOM   3899  O OH    . TYR C  2 44  ? 109.276 277.743 187.259 1.00 59.57  ? 44  TYR 3A OH    1 
ATOM   3900  N N     . ASP C  2 45  ? 109.140 272.080 193.947 1.00 67.04  ? 45  ASP 3A N     1 
ATOM   3901  C CA    . ASP C  2 45  ? 108.603 271.266 195.069 1.00 65.30  ? 45  ASP 3A CA    1 
ATOM   3902  C C     . ASP C  2 45  ? 109.174 271.798 196.388 1.00 67.84  ? 45  ASP 3A C     1 
ATOM   3903  O O     . ASP C  2 45  ? 108.409 271.891 197.362 1.00 62.94  ? 45  ASP 3A O     1 
ATOM   3904  C CB    . ASP C  2 45  ? 108.967 269.790 194.905 1.00 69.66  ? 45  ASP 3A CB    1 
ATOM   3905  C CG    . ASP C  2 45  ? 108.538 269.203 193.573 1.00 78.63  ? 45  ASP 3A CG    1 
ATOM   3906  O OD1   . ASP C  2 45  ? 107.947 269.947 192.765 1.00 77.55  ? 45  ASP 3A OD1   1 
ATOM   3907  O OD2   . ASP C  2 45  ? 108.802 268.006 193.350 1.00 81.06  ? 45  ASP 3A OD2   1 
ATOM   3908  N N     . ALA C  2 46  ? 110.460 272.144 196.410 1.00 60.40  ? 46  ALA 3A N     1 
ATOM   3909  C CA    . ALA C  2 46  ? 111.102 272.620 197.655 1.00 57.70  ? 46  ALA 3A CA    1 
ATOM   3910  C C     . ALA C  2 46  ? 110.443 273.924 198.111 1.00 55.20  ? 46  ALA 3A C     1 
ATOM   3911  O O     . ALA C  2 46  ? 110.237 274.084 199.323 1.00 56.54  ? 46  ALA 3A O     1 
ATOM   3912  C CB    . ALA C  2 46  ? 112.575 272.811 197.431 1.00 51.96  ? 46  ALA 3A CB    1 
ATOM   3913  N N     . ILE C  2 47  ? 110.123 274.820 197.175 1.00 43.20  ? 47  ILE 3A N     1 
ATOM   3914  C CA    . ILE C  2 47  ? 109.552 276.140 197.558 1.00 32.68  ? 47  ILE 3A CA    1 
ATOM   3915  C C     . ILE C  2 47  ? 108.215 275.904 198.265 1.00 40.27  ? 47  ILE 3A C     1 
ATOM   3916  O O     . ILE C  2 47  ? 107.962 276.598 199.259 1.00 54.21  ? 47  ILE 3A O     1 
ATOM   3917  C CB    . ILE C  2 47  ? 109.399 277.062 196.332 1.00 31.78  ? 47  ILE 3A CB    1 
ATOM   3918  C CG1   . ILE C  2 47  ? 110.699 277.154 195.531 1.00 41.46  ? 47  ILE 3A CG1   1 
ATOM   3919  C CG2   . ILE C  2 47  ? 108.897 278.434 196.745 1.00 35.38  ? 47  ILE 3A CG2   1 
ATOM   3920  C CD1   . ILE C  2 47  ? 110.608 278.047 194.318 1.00 38.88  ? 47  ILE 3A CD1   1 
ATOM   3921  N N     . ASP C  2 48  ? 107.403 274.951 197.796 1.00 50.05  ? 48  ASP 3A N     1 
ATOM   3922  C CA    . ASP C  2 48  ? 106.051 274.774 198.394 1.00 55.11  ? 48  ASP 3A CA    1 
ATOM   3923  C C     . ASP C  2 48  ? 106.141 273.998 199.715 1.00 64.12  ? 48  ASP 3A C     1 
ATOM   3924  O O     . ASP C  2 48  ? 105.495 274.429 200.682 1.00 68.87  ? 48  ASP 3A O     1 
ATOM   3925  C CB    . ASP C  2 48  ? 105.073 274.137 197.404 1.00 54.45  ? 48  ASP 3A CB    1 
ATOM   3926  C CG    . ASP C  2 48  ? 105.477 272.767 196.888 1.00 64.57  ? 48  ASP 3A CG    1 
ATOM   3927  O OD1   . ASP C  2 48  ? 105.572 271.835 197.704 1.00 69.15  ? 48  ASP 3A OD1   1 
ATOM   3928  O OD2   . ASP C  2 48  ? 105.691 272.645 195.667 1.00 70.32  ? 48  ASP 3A OD2   1 
ATOM   3929  N N     . LYS C  2 49  ? 106.896 272.900 199.748 1.00 59.23  ? 49  LYS 3A N     1 
ATOM   3930  C CA    . LYS C  2 49  ? 106.958 272.083 200.987 1.00 52.59  ? 49  LYS 3A CA    1 
ATOM   3931  C C     . LYS C  2 49  ? 107.378 272.996 202.141 1.00 57.19  ? 49  LYS 3A C     1 
ATOM   3932  O O     . LYS C  2 49  ? 106.670 273.013 203.164 1.00 48.40  ? 49  LYS 3A O     1 
ATOM   3933  C CB    . LYS C  2 49  ? 107.943 270.924 200.832 1.00 54.01  ? 49  LYS 3A CB    1 
ATOM   3934  C CG    . LYS C  2 49  ? 107.616 269.926 199.730 1.00 49.33  ? 49  LYS 3A CG    1 
ATOM   3935  C CD    . LYS C  2 49  ? 108.637 268.816 199.628 1.00 59.08  ? 49  LYS 3A CD    1 
ATOM   3936  C CE    . LYS C  2 49  ? 108.327 267.818 198.532 1.00 59.93  ? 49  LYS 3A CE    1 
ATOM   3937  N NZ    . LYS C  2 49  ? 109.349 266.748 198.468 1.00 63.98  ? 49  LYS 3A NZ    1 
ATOM   3938  N N     . LEU C  2 50  ? 108.472 273.739 201.969 1.00 61.45  ? 50  LEU 3A N     1 
ATOM   3939  C CA    . LEU C  2 50  ? 108.990 274.607 203.059 1.00 57.45  ? 50  LEU 3A CA    1 
ATOM   3940  C C     . LEU C  2 50  ? 107.962 275.697 203.380 1.00 62.64  ? 50  LEU 3A C     1 
ATOM   3941  O O     . LEU C  2 50  ? 107.734 275.949 204.576 1.00 73.44  ? 50  LEU 3A O     1 
ATOM   3942  C CB    . LEU C  2 50  ? 110.323 275.220 202.620 1.00 41.42  ? 50  LEU 3A CB    1 
ATOM   3943  C CG    . LEU C  2 50  ? 111.443 274.225 202.328 1.00 51.37  ? 50  LEU 3A CG    1 
ATOM   3944  C CD1   . LEU C  2 50  ? 112.781 274.938 202.221 1.00 60.61  ? 50  LEU 3A CD1   1 
ATOM   3945  C CD2   . LEU C  2 50  ? 111.502 273.152 203.401 1.00 53.21  ? 50  LEU 3A CD2   1 
ATOM   3946  N N     . CYS C  2 51  ? 107.359 276.308 202.359 1.00 55.52  ? 51  CYS 3A N     1 
ATOM   3947  C CA    . CYS C  2 51  ? 106.414 277.436 202.593 1.00 49.93  ? 51  CYS 3A CA    1 
ATOM   3948  C C     . CYS C  2 51  ? 105.186 276.940 203.367 1.00 56.29  ? 51  CYS 3A C     1 
ATOM   3949  O O     . CYS C  2 51  ? 104.706 277.692 204.230 1.00 63.41  ? 51  CYS 3A O     1 
ATOM   3950  C CB    . CYS C  2 51  ? 105.997 278.093 201.285 1.00 58.30  ? 51  CYS 3A CB    1 
ATOM   3951  S SG    . CYS C  2 51  ? 107.281 279.163 200.589 1.00 77.77  ? 51  CYS 3A SG    1 
ATOM   3952  N N     . SER C  2 52  ? 104.697 275.735 203.069 1.00 66.00  ? 52  SER 3A N     1 
ATOM   3953  C CA    . SER C  2 52  ? 103.588 275.173 203.834 1.00 67.87  ? 52  SER 3A CA    1 
ATOM   3954  C C     . SER C  2 52  ? 104.026 274.798 205.242 1.00 65.07  ? 52  SER 3A C     1 
ATOM   3955  O O     . SER C  2 52  ? 103.241 274.903 206.193 1.00 63.67  ? 52  SER 3A O     1 
ATOM   3956  C CB    . SER C  2 52  ? 103.018 273.953 203.108 1.00 68.09  ? 52  SER 3A CB    1 
ATOM   3957  O OG    . SER C  2 52  ? 102.402 274.325 201.890 1.00 67.97  ? 52  SER 3A OG    1 
ATOM   3958  N N     . TYR C  2 53  ? 105.284 274.371 205.386 1.00 63.80  ? 53  TYR 3A N     1 
ATOM   3959  C CA    . TYR C  2 53  ? 105.771 273.885 206.705 1.00 67.15  ? 53  TYR 3A CA    1 
ATOM   3960  C C     . TYR C  2 53  ? 105.986 275.051 207.677 1.00 70.79  ? 53  TYR 3A C     1 
ATOM   3961  O O     . TYR C  2 53  ? 105.721 274.872 208.876 1.00 76.36  ? 53  TYR 3A O     1 
ATOM   3962  C CB    . TYR C  2 53  ? 107.049 273.067 206.521 1.00 62.33  ? 53  TYR 3A CB    1 
ATOM   3963  C CG    . TYR C  2 53  ? 107.634 272.492 207.785 1.00 65.34  ? 53  TYR 3A CG    1 
ATOM   3964  C CD1   . TYR C  2 53  ? 106.907 271.618 208.574 1.00 71.34  ? 53  TYR 3A CD1   1 
ATOM   3965  C CD2   . TYR C  2 53  ? 108.923 272.804 208.183 1.00 67.09  ? 53  TYR 3A CD2   1 
ATOM   3966  C CE1   . TYR C  2 53  ? 107.437 271.082 209.735 1.00 71.75  ? 53  TYR 3A CE1   1 
ATOM   3967  C CE2   . TYR C  2 53  ? 109.469 272.275 209.340 1.00 72.31  ? 53  TYR 3A CE2   1 
ATOM   3968  C CZ    . TYR C  2 53  ? 108.724 271.411 210.120 1.00 72.00  ? 53  TYR 3A CZ    1 
ATOM   3969  O OH    . TYR C  2 53  ? 109.256 270.879 211.269 1.00 69.09  ? 53  TYR 3A OH    1 
ATOM   3970  N N     . LEU C  2 54  ? 106.454 276.197 207.182 1.00 62.85  ? 54  LEU 3A N     1 
ATOM   3971  C CA    . LEU C  2 54  ? 106.759 277.338 208.086 1.00 60.16  ? 54  LEU 3A CA    1 
ATOM   3972  C C     . LEU C  2 54  ? 105.673 278.409 207.974 1.00 63.63  ? 54  LEU 3A C     1 
ATOM   3973  O O     . LEU C  2 54  ? 105.863 279.493 208.550 1.00 65.81  ? 54  LEU 3A O     1 
ATOM   3974  C CB    . LEU C  2 54  ? 108.118 277.909 207.674 1.00 57.46  ? 54  LEU 3A CB    1 
ATOM   3975  C CG    . LEU C  2 54  ? 109.280 276.922 207.681 1.00 56.74  ? 54  LEU 3A CG    1 
ATOM   3976  C CD1   . LEU C  2 54  ? 110.596 277.645 207.436 1.00 53.39  ? 54  LEU 3A CD1   1 
ATOM   3977  C CD2   . LEU C  2 54  ? 109.335 276.163 208.994 1.00 57.11  ? 54  LEU 3A CD2   1 
ATOM   3978  N N     . HIS C  2 55  ? 104.558 278.084 207.321 1.00 68.62  ? 55  HIS 3A N     1 
ATOM   3979  C CA    . HIS C  2 55  ? 103.427 279.045 207.216 1.00 65.96  ? 55  HIS 3A CA    1 
ATOM   3980  C C     . HIS C  2 55  ? 103.989 280.379 206.718 1.00 68.81  ? 55  HIS 3A C     1 
ATOM   3981  O O     . HIS C  2 55  ? 103.627 281.437 207.266 1.00 70.38  ? 55  HIS 3A O     1 
ATOM   3982  C CB    . HIS C  2 55  ? 102.685 279.137 208.552 1.00 62.58  ? 55  HIS 3A CB    1 
ATOM   3983  C CG    . HIS C  2 55  ? 102.146 277.827 209.028 1.00 69.04  ? 55  HIS 3A CG    1 
ATOM   3984  N ND1   . HIS C  2 55  ? 102.949 276.746 209.318 1.00 69.63  ? 55  HIS 3A ND1   1 
ATOM   3985  C CD2   . HIS C  2 55  ? 100.893 277.432 209.270 1.00 68.40  ? 55  HIS 3A CD2   1 
ATOM   3986  C CE1   . HIS C  2 55  ? 102.193 275.734 209.715 1.00 70.87  ? 55  HIS 3A CE1   1 
ATOM   3987  N NE2   . HIS C  2 55  ? 100.939 276.128 209.694 1.00 72.10  ? 55  HIS 3A NE2   1 
ATOM   3988  N N     . ILE C  2 56  ? 104.854 280.322 205.704 1.00 67.52  ? 56  ILE 3A N     1 
ATOM   3989  C CA    . ILE C  2 56  ? 105.452 281.556 205.122 1.00 58.73  ? 56  ILE 3A CA    1 
ATOM   3990  C C     . ILE C  2 56  ? 104.995 281.671 203.665 1.00 63.61  ? 56  ILE 3A C     1 
ATOM   3991  O O     . ILE C  2 56  ? 104.984 280.642 202.971 1.00 73.28  ? 56  ILE 3A O     1 
ATOM   3992  C CB    . ILE C  2 56  ? 106.988 281.519 205.221 1.00 56.33  ? 56  ILE 3A CB    1 
ATOM   3993  C CG1   . ILE C  2 56  ? 107.560 280.260 204.565 1.00 62.65  ? 56  ILE 3A CG1   1 
ATOM   3994  C CG2   . ILE C  2 56  ? 107.436 281.646 206.666 1.00 60.35  ? 56  ILE 3A CG2   1 
ATOM   3995  C CD1   . ILE C  2 56  ? 109.064 280.173 204.602 1.00 64.04  ? 56  ILE 3A CD1   1 
ATOM   3996  N N     . SER C  2 57  ? 104.607 282.871 203.233 1.00 60.84  ? 57  SER 3A N     1 
ATOM   3997  C CA    . SER C  2 57  ? 104.235 283.086 201.811 1.00 64.03  ? 57  SER 3A CA    1 
ATOM   3998  C C     . SER C  2 57  ? 105.503 283.047 200.953 1.00 69.03  ? 57  SER 3A C     1 
ATOM   3999  O O     . SER C  2 57  ? 106.594 283.252 201.512 1.00 68.01  ? 57  SER 3A O     1 
ATOM   4000  C CB    . SER C  2 57  ? 103.516 284.392 201.643 1.00 61.81  ? 57  SER 3A CB    1 
ATOM   4001  O OG    . SER C  2 57  ? 104.362 285.476 201.998 1.00 68.04  ? 57  SER 3A OG    1 
ATOM   4002  N N     . PRO C  2 58  ? 105.419 282.811 199.627 1.00 66.80  ? 58  PRO 3A N     1 
ATOM   4003  C CA    . PRO C  2 58  ? 106.604 282.720 198.788 1.00 60.74  ? 58  PRO 3A CA    1 
ATOM   4004  C C     . PRO C  2 58  ? 107.374 284.046 198.868 1.00 64.68  ? 58  PRO 3A C     1 
ATOM   4005  O O     . PRO C  2 58  ? 108.578 284.019 198.738 1.00 64.49  ? 58  PRO 3A O     1 
ATOM   4006  C CB    . PRO C  2 58  ? 106.056 282.533 197.371 1.00 60.01  ? 58  PRO 3A CB    1 
ATOM   4007  C CG    . PRO C  2 58  ? 104.683 281.948 197.590 1.00 62.50  ? 58  PRO 3A CG    1 
ATOM   4008  C CD    . PRO C  2 58  ? 104.185 282.587 198.867 1.00 61.61  ? 58  PRO 3A CD    1 
ATOM   4009  N N     . SER C  2 59  ? 106.652 285.149 199.055 1.00 66.87  ? 59  SER 3A N     1 
ATOM   4010  C CA    . SER C  2 59  ? 107.274 286.495 199.139 1.00 63.94  ? 59  SER 3A CA    1 
ATOM   4011  C C     . SER C  2 59  ? 108.383 286.468 200.176 1.00 63.64  ? 59  SER 3A C     1 
ATOM   4012  O O     . SER C  2 59  ? 109.501 286.910 199.863 1.00 67.34  ? 59  SER 3A O     1 
ATOM   4013  C CB    . SER C  2 59  ? 106.250 287.465 199.614 1.00 67.76  ? 59  SER 3A CB    1 
ATOM   4014  O OG    . SER C  2 59  ? 105.048 287.345 198.874 1.00 69.94  ? 59  SER 3A OG    1 
ATOM   4015  N N     . GLU C  2 60  ? 108.067 285.978 201.368 1.00 57.22  ? 60  GLU 3A N     1 
ATOM   4016  C CA    . GLU C  2 60  ? 109.013 285.992 202.513 1.00 55.38  ? 60  GLU 3A CA    1 
ATOM   4017  C C     . GLU C  2 60  ? 110.266 285.182 202.172 1.00 62.17  ? 60  GLU 3A C     1 
ATOM   4018  O O     . GLU C  2 60  ? 111.365 285.620 202.547 1.00 72.73  ? 60  GLU 3A O     1 
ATOM   4019  C CB    . GLU C  2 60  ? 108.329 285.409 203.748 1.00 55.74  ? 60  GLU 3A CB    1 
ATOM   4020  C CG    . GLU C  2 60  ? 107.030 286.112 204.095 1.00 71.54  ? 60  GLU 3A CG    1 
ATOM   4021  C CD    . GLU C  2 60  ? 106.259 285.483 205.243 1.00 74.29  ? 60  GLU 3A CD    1 
ATOM   4022  O OE1   . GLU C  2 60  ? 106.816 285.405 206.354 1.00 70.90  ? 60  GLU 3A OE1   1 
ATOM   4023  O OE2   . GLU C  2 60  ? 105.102 285.073 205.020 1.00 69.55  ? 60  GLU 3A OE2   1 
ATOM   4024  N N     . PHE C  2 61  ? 110.107 284.046 201.493 1.00 50.01  ? 61  PHE 3A N     1 
ATOM   4025  C CA    . PHE C  2 61  ? 111.272 283.155 201.240 1.00 47.97  ? 61  PHE 3A CA    1 
ATOM   4026  C C     . PHE C  2 61  ? 112.342 283.877 200.421 1.00 47.95  ? 61  PHE 3A C     1 
ATOM   4027  O O     . PHE C  2 61  ? 113.528 283.605 200.663 1.00 44.53  ? 61  PHE 3A O     1 
ATOM   4028  C CB    . PHE C  2 61  ? 110.824 281.871 200.542 1.00 42.16  ? 61  PHE 3A CB    1 
ATOM   4029  C CG    . PHE C  2 61  ? 111.820 280.740 200.583 1.00 27.53  ? 61  PHE 3A CG    1 
ATOM   4030  C CD1   . PHE C  2 61  ? 112.223 280.196 201.790 1.00 33.11  ? 61  PHE 3A CD1   1 
ATOM   4031  C CD2   . PHE C  2 61  ? 112.353 280.218 199.418 1.00 40.65  ? 61  PHE 3A CD2   1 
ATOM   4032  C CE1   . PHE C  2 61  ? 113.136 279.155 201.830 1.00 49.26  ? 61  PHE 3A CE1   1 
ATOM   4033  C CE2   . PHE C  2 61  ? 113.266 279.177 199.456 1.00 42.09  ? 61  PHE 3A CE2   1 
ATOM   4034  C CZ    . PHE C  2 61  ? 113.657 278.646 200.663 1.00 40.71  ? 61  PHE 3A CZ    1 
ATOM   4035  N N     . PHE C  2 62  ? 111.965 284.761 199.490 1.00 42.46  ? 62  PHE 3A N     1 
ATOM   4036  C CA    . PHE C  2 62  ? 113.029 285.348 198.632 1.00 35.99  ? 62  PHE 3A CA    1 
ATOM   4037  C C     . PHE C  2 62  ? 113.174 286.845 198.895 1.00 35.90  ? 62  PHE 3A C     1 
ATOM   4038  O O     . PHE C  2 62  ? 112.147 287.523 199.042 1.00 48.43  ? 62  PHE 3A O     1 
ATOM   4039  C CB    . PHE C  2 62  ? 112.730 285.154 197.142 1.00 40.14  ? 62  PHE 3A CB    1 
ATOM   4040  C CG    . PHE C  2 62  ? 112.567 283.738 196.656 1.00 41.17  ? 62  PHE 3A CG    1 
ATOM   4041  C CD1   . PHE C  2 62  ? 111.520 282.944 197.093 1.00 37.97  ? 62  PHE 3A CD1   1 
ATOM   4042  C CD2   . PHE C  2 62  ? 113.476 283.192 195.763 1.00 37.34  ? 62  PHE 3A CD2   1 
ATOM   4043  C CE1   . PHE C  2 62  ? 111.376 281.646 196.635 1.00 32.28  ? 62  PHE 3A CE1   1 
ATOM   4044  C CE2   . PHE C  2 62  ? 113.335 281.894 195.311 1.00 34.05  ? 62  PHE 3A CE2   1 
ATOM   4045  C CZ    . PHE C  2 62  ? 112.285 281.119 195.747 1.00 34.46  ? 62  PHE 3A CZ    1 
ATOM   4046  N N     . GLU C  2 63  ? 114.414 287.340 198.965 1.00 42.13  ? 63  GLU 3A N     1 
ATOM   4047  C CA    . GLU C  2 63  ? 114.642 288.802 199.117 1.00 43.10  ? 63  GLU 3A CA    1 
ATOM   4048  C C     . GLU C  2 63  ? 115.144 289.341 197.777 1.00 46.83  ? 63  GLU 3A C     1 
ATOM   4049  O O     . GLU C  2 63  ? 116.086 288.743 197.234 1.00 62.42  ? 63  GLU 3A O     1 
ATOM   4050  C CB    . GLU C  2 63  ? 115.665 289.060 200.220 1.00 58.96  ? 63  GLU 3A CB    1 
ATOM   4051  C CG    . GLU C  2 63  ? 115.908 290.536 200.473 1.00 57.98  ? 63  GLU 3A CG    1 
ATOM   4052  C CD    . GLU C  2 63  ? 116.922 290.825 201.567 1.00 64.88  ? 63  GLU 3A CD    1 
ATOM   4053  O OE1   . GLU C  2 63  ? 117.469 289.864 202.135 1.00 62.43  ? 63  GLU 3A OE1   1 
ATOM   4054  O OE2   . GLU C  2 63  ? 117.151 292.014 201.854 1.00 64.78  ? 63  GLU 3A OE2   1 
ATOM   4055  N N     . HIS C  2 64  ? 114.553 290.427 197.271 1.00 39.04  ? 64  HIS 3A N     1 
ATOM   4056  C CA    . HIS C  2 64  ? 114.921 290.914 195.950 1.00 40.60  ? 64  HIS 3A CA    1 
ATOM   4057  C C     . HIS C  2 64  ? 115.310 292.382 196.019 1.00 46.86  ? 64  HIS 3A C     1 
ATOM   4058  O O     . HIS C  2 64  ? 114.847 293.128 196.885 1.00 48.73  ? 64  HIS 3A O     1 
ATOM   4059  C CB    . HIS C  2 64  ? 113.768 290.724 194.954 1.00 41.17  ? 64  HIS 3A CB    1 
ATOM   4060  C CG    . HIS C  2 64  ? 114.129 291.053 193.540 1.00 49.92  ? 64  HIS 3A CG    1 
ATOM   4061  N ND1   . HIS C  2 64  ? 114.052 292.329 193.032 1.00 56.08  ? 64  HIS 3A ND1   1 
ATOM   4062  C CD2   . HIS C  2 64  ? 114.571 290.268 192.529 1.00 59.22  ? 64  HIS 3A CD2   1 
ATOM   4063  C CE1   . HIS C  2 64  ? 114.431 292.321 191.765 1.00 55.50  ? 64  HIS 3A CE1   1 
ATOM   4064  N NE2   . HIS C  2 64  ? 114.750 291.083 191.437 1.00 59.42  ? 64  HIS 3A NE2   1 
ATOM   4065  N N     . ASN C  2 65  ? 116.173 292.786 195.087 1.00 53.68  ? 65  ASN 3A N     1 
ATOM   4066  C CA    . ASN C  2 65  ? 116.613 294.159 194.937 1.00 54.89  ? 65  ASN 3A CA    1 
ATOM   4067  C C     . ASN C  2 65  ? 116.910 294.354 193.460 1.00 54.61  ? 65  ASN 3A C     1 
ATOM   4068  O O     . ASN C  2 65  ? 117.616 293.526 192.863 1.00 55.86  ? 65  ASN 3A O     1 
ATOM   4069  C CB    . ASN C  2 65  ? 117.851 294.472 195.775 1.00 57.29  ? 65  ASN 3A CB    1 
ATOM   4070  C CG    . ASN C  2 65  ? 118.082 295.957 195.945 1.00 57.70  ? 65  ASN 3A CG    1 
ATOM   4071  O OD1   . ASN C  2 65  ? 118.289 296.681 194.974 1.00 52.50  ? 65  ASN 3A OD1   1 
ATOM   4072  N ND2   . ASN C  2 65  ? 118.046 296.421 197.190 1.00 58.00  ? 65  ASN 3A ND2   1 
ATOM   4073  N N     . PRO C  2 66  ? 116.392 295.421 192.840 1.00 50.04  ? 66  PRO 3A N     1 
ATOM   4074  C CA    . PRO C  2 66  ? 116.567 295.584 191.386 1.00 49.31  ? 66  PRO 3A CA    1 
ATOM   4075  C C     . PRO C  2 66  ? 118.004 295.816 190.952 1.00 55.73  ? 66  PRO 3A C     1 
ATOM   4076  O O     . PRO C  2 66  ? 118.288 295.700 189.754 1.00 64.25  ? 66  PRO 3A O     1 
ATOM   4077  C CB    . PRO C  2 66  ? 115.684 296.797 191.057 1.00 54.04  ? 66  PRO 3A CB    1 
ATOM   4078  C CG    . PRO C  2 66  ? 115.535 297.522 192.352 1.00 61.14  ? 66  PRO 3A CG    1 
ATOM   4079  C CD    . PRO C  2 66  ? 115.534 296.468 193.416 1.00 57.95  ? 66  PRO 3A CD    1 
ATOM   4080  N N     . ILE C  2 67  ? 118.916 296.147 191.871 1.00 57.47  ? 67  ILE 3A N     1 
ATOM   4081  C CA    . ILE C  2 67  ? 120.299 296.393 191.477 1.00 61.28  ? 67  ILE 3A CA    1 
ATOM   4082  C C     . ILE C  2 67  ? 120.938 295.099 190.978 1.00 58.47  ? 67  ILE 3A C     1 
ATOM   4083  O O     . ILE C  2 67  ? 120.504 293.985 191.297 1.00 66.40  ? 67  ILE 3A O     1 
ATOM   4084  C CB    . ILE C  2 67  ? 121.098 297.001 192.641 1.00 64.14  ? 67  ILE 3A CB    1 
ATOM   4085  C CG1   . ILE C  2 67  ? 122.159 297.966 192.112 1.00 56.93  ? 67  ILE 3A CG1   1 
ATOM   4086  C CG2   . ILE C  2 67  ? 121.741 295.913 193.485 1.00 64.35  ? 67  ILE 3A CG2   1 
ATOM   4087  C CD1   . ILE C  2 67  ? 121.588 299.189 191.438 1.00 61.44  ? 67  ILE 3A CD1   1 
ATOM   4088  N N     . ASN C  2 68  ? 121.986 295.252 190.171 1.00 53.61  ? 68  ASN 3A N     1 
ATOM   4089  C CA    . ASN C  2 68  ? 122.662 294.103 189.583 1.00 66.19  ? 68  ASN 3A CA    1 
ATOM   4090  C C     . ASN C  2 68  ? 124.105 294.477 189.271 1.00 73.23  ? 68  ASN 3A C     1 
ATOM   4091  O O     . ASN C  2 68  ? 124.355 295.486 188.601 1.00 74.96  ? 68  ASN 3A O     1 
ATOM   4092  C CB    . ASN C  2 68  ? 121.948 293.638 188.308 1.00 66.06  ? 68  ASN 3A CB    1 
ATOM   4093  C CG    . ASN C  2 68  ? 122.434 292.285 187.831 1.00 76.24  ? 68  ASN 3A CG    1 
ATOM   4094  O OD1   . ASN C  2 68  ? 123.226 291.625 188.502 1.00 77.96  ? 68  ASN 3A OD1   1 
ATOM   4095  N ND2   . ASN C  2 68  ? 121.959 291.864 186.665 1.00 72.74  ? 68  ASN 3A ND2   1 
ATOM   4096  N N     . PHE C  2 69  ? 125.065 293.684 189.758 1.00 59.01  ? 69  PHE 3A N     1 
ATOM   4097  C CA    . PHE C  2 69  ? 126.498 294.026 189.552 1.00 52.51  ? 69  PHE 3A CA    1 
ATOM   4098  C C     . PHE C  2 69  ? 127.168 292.987 188.650 1.00 58.86  ? 69  PHE 3A C     1 
ATOM   4099  O O     . PHE C  2 69  ? 126.761 291.814 188.696 1.00 67.34  ? 69  PHE 3A O     1 
ATOM   4100  C CB    . PHE C  2 69  ? 127.254 294.129 190.880 1.00 54.77  ? 69  PHE 3A CB    1 
ATOM   4101  C CG    . PHE C  2 69  ? 126.835 295.242 191.805 1.00 53.52  ? 69  PHE 3A CG    1 
ATOM   4102  C CD1   . PHE C  2 69  ? 125.544 295.321 192.302 1.00 62.33  ? 69  PHE 3A CD1   1 
ATOM   4103  C CD2   . PHE C  2 69  ? 127.743 296.218 192.184 1.00 55.54  ? 69  PHE 3A CD2   1 
ATOM   4104  C CE1   . PHE C  2 69  ? 125.173 296.350 193.153 1.00 64.44  ? 69  PHE 3A CE1   1 
ATOM   4105  C CE2   . PHE C  2 69  ? 127.370 297.245 193.037 1.00 61.14  ? 69  PHE 3A CE2   1 
ATOM   4106  C CZ    . PHE C  2 69  ? 126.087 297.309 193.519 1.00 66.72  ? 69  PHE 3A CZ    1 
ATOM   4107  N N     . ASP C  2 70  ? 128.164 293.409 187.864 1.00 54.89  ? 70  ASP 3A N     1 
ATOM   4108  C CA    . ASP C  2 70  ? 128.919 292.466 186.995 1.00 60.87  ? 70  ASP 3A CA    1 
ATOM   4109  C C     . ASP C  2 70  ? 130.418 292.700 187.182 1.00 61.97  ? 70  ASP 3A C     1 
ATOM   4110  O O     . ASP C  2 70  ? 130.806 293.868 187.343 1.00 72.27  ? 70  ASP 3A O     1 
ATOM   4111  C CB    . ASP C  2 70  ? 128.531 292.630 185.525 1.00 66.40  ? 70  ASP 3A CB    1 
ATOM   4112  C CG    . ASP C  2 70  ? 127.056 292.383 185.265 1.00 75.33  ? 70  ASP 3A CG    1 
ATOM   4113  O OD1   . ASP C  2 70  ? 126.590 291.261 185.548 1.00 76.75  ? 70  ASP 3A OD1   1 
ATOM   4114  O OD2   . ASP C  2 70  ? 126.383 293.317 184.782 1.00 78.30  ? 70  ASP 3A OD2   1 
ATOM   4115  N N     . PHE C  2 71  ? 131.211 291.624 187.202 1.00 50.38  ? 71  PHE 3A N     1 
ATOM   4116  C CA    . PHE C  2 71  ? 132.675 291.735 187.419 1.00 45.47  ? 71  PHE 3A CA    1 
ATOM   4117  C C     . PHE C  2 71  ? 133.408 290.986 186.305 1.00 47.48  ? 71  PHE 3A C     1 
ATOM   4118  O O     . PHE C  2 71  ? 133.088 289.809 186.071 1.00 58.65  ? 71  PHE 3A O     1 
ATOM   4119  C CB    . PHE C  2 71  ? 133.060 291.152 188.779 1.00 41.56  ? 71  PHE 3A CB    1 
ATOM   4120  C CG    . PHE C  2 71  ? 132.433 291.825 189.973 1.00 46.30  ? 71  PHE 3A CG    1 
ATOM   4121  C CD1   . PHE C  2 71  ? 132.663 293.165 190.235 1.00 47.54  ? 71  PHE 3A CD1   1 
ATOM   4122  C CD2   . PHE C  2 71  ? 131.612 291.116 190.834 1.00 49.48  ? 71  PHE 3A CD2   1 
ATOM   4123  C CE1   . PHE C  2 71  ? 132.087 293.778 191.338 1.00 38.42  ? 71  PHE 3A CE1   1 
ATOM   4124  C CE2   . PHE C  2 71  ? 131.037 291.733 191.933 1.00 50.24  ? 71  PHE 3A CE2   1 
ATOM   4125  C CZ    . PHE C  2 71  ? 131.274 293.062 192.184 1.00 45.88  ? 71  PHE 3A CZ    1 
ATOM   4126  N N     . THR C  2 72  ? 134.376 291.639 185.658 1.00 47.56  ? 72  THR 3A N     1 
ATOM   4127  C CA    . THR C  2 72  ? 135.185 290.960 184.611 1.00 54.21  ? 72  THR 3A CA    1 
ATOM   4128  C C     . THR C  2 72  ? 136.666 291.079 184.976 1.00 59.14  ? 72  THR 3A C     1 
ATOM   4129  O O     . THR C  2 72  ? 137.079 292.182 185.370 1.00 67.06  ? 72  THR 3A O     1 
ATOM   4130  C CB    . THR C  2 72  ? 134.900 291.551 183.228 1.00 57.33  ? 72  THR 3A CB    1 
ATOM   4131  O OG1   . THR C  2 72  ? 133.504 291.396 182.967 1.00 67.97  ? 72  THR 3A OG1   1 
ATOM   4132  C CG2   . THR C  2 72  ? 135.702 290.892 182.128 1.00 52.77  ? 72  THR 3A CG2   1 
ATOM   4133  N N     . PHE C  2 73  ? 137.432 289.990 184.840 1.00 53.52  ? 73  PHE 3A N     1 
ATOM   4134  C CA    . PHE C  2 73  ? 138.868 289.998 185.228 1.00 52.96  ? 73  PHE 3A CA    1 
ATOM   4135  C C     . PHE C  2 73  ? 139.737 289.990 183.968 1.00 55.65  ? 73  PHE 3A C     1 
ATOM   4136  O O     . PHE C  2 73  ? 139.379 289.289 183.007 1.00 67.54  ? 73  PHE 3A O     1 
ATOM   4137  C CB    . PHE C  2 73  ? 139.188 288.819 186.152 1.00 58.33  ? 73  PHE 3A CB    1 
ATOM   4138  C CG    . PHE C  2 73  ? 138.531 288.855 187.509 1.00 55.16  ? 73  PHE 3A CG    1 
ATOM   4139  C CD1   . PHE C  2 73  ? 137.153 288.877 187.644 1.00 61.21  ? 73  PHE 3A CD1   1 
ATOM   4140  C CD2   . PHE C  2 73  ? 139.302 288.868 188.659 1.00 57.35  ? 73  PHE 3A CD2   1 
ATOM   4141  C CE1   . PHE C  2 73  ? 136.563 288.910 188.898 1.00 57.10  ? 73  PHE 3A CE1   1 
ATOM   4142  C CE2   . PHE C  2 73  ? 138.710 288.900 189.913 1.00 55.10  ? 73  PHE 3A CE2   1 
ATOM   4143  C CZ    . PHE C  2 73  ? 137.342 288.922 190.029 1.00 51.99  ? 73  PHE 3A CZ    1 
ATOM   4144  N N     . ASP C  2 74  ? 140.845 290.738 183.977 1.00 62.90  ? 74  ASP 3A N     1 
ATOM   4145  C CA    . ASP C  2 74  ? 141.685 290.852 182.754 1.00 70.44  ? 74  ASP 3A CA    1 
ATOM   4146  C C     . ASP C  2 74  ? 142.173 289.473 182.315 1.00 69.93  ? 74  ASP 3A C     1 
ATOM   4147  O O     . ASP C  2 74  ? 142.615 288.699 183.181 1.00 71.75  ? 74  ASP 3A O     1 
ATOM   4148  C CB    . ASP C  2 74  ? 142.895 291.760 182.972 1.00 68.99  ? 74  ASP 3A CB    1 
ATOM   4149  C CG    . ASP C  2 74  ? 142.538 293.213 183.226 1.00 73.92  ? 74  ASP 3A CG    1 
ATOM   4150  O OD1   . ASP C  2 74  ? 141.334 293.528 183.226 1.00 78.31  ? 74  ASP 3A OD1   1 
ATOM   4151  O OD2   . ASP C  2 74  ? 143.471 294.014 183.420 1.00 71.72  ? 74  ASP 3A OD2   1 
ATOM   4152  N N     . GLU C  2 75  ? 142.091 289.190 181.015 1.00 84.48  ? 75  GLU 3A N     1 
ATOM   4153  C CA    . GLU C  2 75  ? 142.599 287.903 180.474 1.00 88.51  ? 75  GLU 3A CA    1 
ATOM   4154  C C     . GLU C  2 75  ? 144.115 287.853 180.676 1.00 89.39  ? 75  GLU 3A C     1 
ATOM   4155  O O     . GLU C  2 75  ? 144.632 286.769 181.000 1.00 88.49  ? 75  GLU 3A O     1 
ATOM   4156  C CB    . GLU C  2 75  ? 142.238 287.777 178.997 1.00 90.45  ? 75  GLU 3A CB    1 
ATOM   4157  C CG    . GLU C  2 75  ? 140.743 287.819 178.742 1.00 95.42  ? 75  GLU 3A CG    1 
ATOM   4158  C CD    . GLU C  2 75  ? 140.350 287.704 177.282 1.00 96.12  ? 75  GLU 3A CD    1 
ATOM   4159  O OE1   . GLU C  2 75  ? 141.255 287.588 176.434 1.00 93.34  ? 75  GLU 3A OE1   1 
ATOM   4160  O OE2   . GLU C  2 75  ? 139.135 287.728 176.996 1.00 94.91  ? 75  GLU 3A OE2   1 
ATOM   4161  N N     . GLU C  2 76  ? 144.792 288.987 180.475 1.00 100.56 ? 76  GLU 3A N     1 
ATOM   4162  C CA    . GLU C  2 76  ? 146.273 289.028 180.601 1.00 105.04 ? 76  GLU 3A CA    1 
ATOM   4163  C C     . GLU C  2 76  ? 146.653 289.830 181.847 1.00 105.86 ? 76  GLU 3A C     1 
ATOM   4164  O O     . GLU C  2 76  ? 146.573 291.072 181.793 1.00 107.41 ? 76  GLU 3A O     1 
ATOM   4165  C CB    . GLU C  2 76  ? 146.883 289.651 179.348 1.00 104.40 ? 76  GLU 3A CB    1 
ATOM   4166  C CG    . GLU C  2 76  ? 146.515 288.910 178.079 1.00 103.68 ? 76  GLU 3A CG    1 
ATOM   4167  C CD    . GLU C  2 76  ? 146.924 287.448 178.071 1.00 107.61 ? 76  GLU 3A CD    1 
ATOM   4168  O OE1   . GLU C  2 76  ? 148.134 287.174 178.187 1.00 109.03 ? 76  GLU 3A OE1   1 
ATOM   4169  O OE2   . GLU C  2 76  ? 146.029 286.587 177.957 1.00 107.12 ? 76  GLU 3A OE2   1 
ATOM   4170  N N     . PRO C  2 77  ? 147.066 289.189 182.963 1.00 83.29  ? 77  PRO 3A N     1 
ATOM   4171  C CA    . PRO C  2 77  ? 147.510 289.911 184.157 1.00 77.35  ? 77  PRO 3A CA    1 
ATOM   4172  C C     . PRO C  2 77  ? 149.034 290.070 184.137 1.00 82.45  ? 77  PRO 3A C     1 
ATOM   4173  O O     . PRO C  2 77  ? 149.673 289.411 183.341 1.00 87.72  ? 77  PRO 3A O     1 
ATOM   4174  C CB    . PRO C  2 77  ? 147.104 288.941 185.265 1.00 73.28  ? 77  PRO 3A CB    1 
ATOM   4175  C CG    . PRO C  2 77  ? 147.362 287.574 184.667 1.00 76.34  ? 77  PRO 3A CG    1 
ATOM   4176  C CD    . PRO C  2 77  ? 147.147 287.735 183.173 1.00 78.90  ? 77  PRO 3A CD    1 
ATOM   4177  N N     . ASN C  2 78  ? 149.589 290.940 184.989 1.00 79.13  ? 78  ASN 3A N     1 
ATOM   4178  C CA    . ASN C  2 78  ? 151.070 291.049 185.076 1.00 80.31  ? 78  ASN 3A CA    1 
ATOM   4179  C C     . ASN C  2 78  ? 151.513 290.351 186.360 1.00 80.10  ? 78  ASN 3A C     1 
ATOM   4180  O O     . ASN C  2 78  ? 151.163 290.851 187.442 1.00 87.14  ? 78  ASN 3A O     1 
ATOM   4181  C CB    . ASN C  2 78  ? 151.545 292.501 185.069 1.00 78.27  ? 78  ASN 3A CB    1 
ATOM   4182  C CG    . ASN C  2 78  ? 151.132 293.254 183.824 1.00 83.86  ? 78  ASN 3A CG    1 
ATOM   4183  O OD1   . ASN C  2 78  ? 150.484 292.701 182.939 1.00 83.92  ? 78  ASN 3A OD1   1 
ATOM   4184  N ND2   . ASN C  2 78  ? 151.506 294.521 183.745 1.00 86.90  ? 78  ASN 3A ND2   1 
ATOM   4185  N N     . TYR C  2 79  ? 152.264 289.253 186.249 1.00 66.30  ? 79  TYR 3A N     1 
ATOM   4186  C CA    . TYR C  2 79  ? 152.610 288.488 187.476 1.00 68.44  ? 79  TYR 3A CA    1 
ATOM   4187  C C     . TYR C  2 79  ? 154.094 288.117 187.491 1.00 77.71  ? 79  TYR 3A C     1 
ATOM   4188  O O     . TYR C  2 79  ? 154.631 287.750 186.433 1.00 81.64  ? 79  TYR 3A O     1 
ATOM   4189  C CB    . TYR C  2 79  ? 151.677 287.277 187.599 1.00 69.94  ? 79  TYR 3A CB    1 
ATOM   4190  C CG    . TYR C  2 79  ? 151.703 286.273 186.476 1.00 72.12  ? 79  TYR 3A CG    1 
ATOM   4191  C CD1   . TYR C  2 79  ? 152.843 285.551 186.169 1.00 72.83  ? 79  TYR 3A CD1   1 
ATOM   4192  C CD2   . TYR C  2 79  ? 150.582 286.064 185.692 1.00 77.62  ? 79  TYR 3A CD2   1 
ATOM   4193  C CE1   . TYR C  2 79  ? 152.866 284.632 185.133 1.00 72.64  ? 79  TYR 3A CE1   1 
ATOM   4194  C CE2   . TYR C  2 79  ? 150.586 285.152 184.650 1.00 77.51  ? 79  TYR 3A CE2   1 
ATOM   4195  C CZ    . TYR C  2 79  ? 151.731 284.431 184.371 1.00 76.00  ? 79  TYR 3A CZ    1 
ATOM   4196  O OH    . TYR C  2 79  ? 151.745 283.525 183.338 1.00 76.54  ? 79  TYR 3A OH    1 
ATOM   4197  N N     . LYS C  2 80  ? 154.755 288.275 188.640 1.00 84.04  ? 80  LYS 3A N     1 
ATOM   4198  C CA    . LYS C  2 80  ? 156.158 287.799 188.757 1.00 78.80  ? 80  LYS 3A CA    1 
ATOM   4199  C C     . LYS C  2 80  ? 156.273 286.957 190.030 1.00 81.28  ? 80  LYS 3A C     1 
ATOM   4200  O O     . LYS C  2 80  ? 156.013 287.500 191.120 1.00 81.07  ? 80  LYS 3A O     1 
ATOM   4201  C CB    . LYS C  2 80  ? 157.139 288.972 188.768 1.00 76.23  ? 80  LYS 3A CB    1 
ATOM   4202  C CG    . LYS C  2 80  ? 158.603 288.565 188.882 1.00 76.74  ? 80  LYS 3A CG    1 
ATOM   4203  C CD    . LYS C  2 80  ? 159.060 287.659 187.762 1.00 77.38  ? 80  LYS 3A CD    1 
ATOM   4204  C CE    . LYS C  2 80  ? 160.512 287.250 187.892 1.00 82.12  ? 80  LYS 3A CE    1 
ATOM   4205  N NZ    . LYS C  2 80  ? 160.931 286.360 186.786 1.00 81.65  ? 80  LYS 3A NZ    1 
ATOM   4206  N N     . ILE C  2 81  ? 156.668 285.688 189.896 1.00 82.99  ? 81  ILE 3A N     1 
ATOM   4207  C CA    . ILE C  2 81  ? 156.751 284.784 191.081 1.00 79.84  ? 81  ILE 3A CA    1 
ATOM   4208  C C     . ILE C  2 81  ? 158.180 284.238 191.171 1.00 84.60  ? 81  ILE 3A C     1 
ATOM   4209  O O     . ILE C  2 81  ? 158.674 283.718 190.154 1.00 82.62  ? 81  ILE 3A O     1 
ATOM   4210  C CB    . ILE C  2 81  ? 155.705 283.658 190.986 1.00 73.90  ? 81  ILE 3A CB    1 
ATOM   4211  C CG1   . ILE C  2 81  ? 154.297 284.207 190.751 1.00 76.76  ? 81  ILE 3A CG1   1 
ATOM   4212  C CG2   . ILE C  2 81  ? 155.765 282.766 192.215 1.00 76.06  ? 81  ILE 3A CG2   1 
ATOM   4213  C CD1   . ILE C  2 81  ? 153.235 283.137 190.643 1.00 82.43  ? 81  ILE 3A CD1   1 
ATOM   4214  N N     . ASN C  2 82  ? 158.813 284.340 192.342 1.00 89.83  ? 82  ASN 3A N     1 
ATOM   4215  C CA    . ASN C  2 82  ? 160.220 283.887 192.508 1.00 84.34  ? 82  ASN 3A CA    1 
ATOM   4216  C C     . ASN C  2 82  ? 160.261 282.702 193.477 1.00 89.28  ? 82  ASN 3A C     1 
ATOM   4217  O O     . ASN C  2 82  ? 159.786 282.866 194.616 1.00 91.37  ? 82  ASN 3A O     1 
ATOM   4218  C CB    . ASN C  2 82  ? 161.114 285.022 193.004 1.00 84.46  ? 82  ASN 3A CB    1 
ATOM   4219  C CG    . ASN C  2 82  ? 161.112 286.222 192.080 1.00 90.92  ? 82  ASN 3A CG    1 
ATOM   4220  O OD1   . ASN C  2 82  ? 160.072 286.831 191.848 1.00 91.97  ? 82  ASN 3A OD1   1 
ATOM   4221  N ND2   . ASN C  2 82  ? 162.277 286.576 191.559 1.00 90.08  ? 82  ASN 3A ND2   1 
ATOM   4222  N N     . ASP C  2 83  ? 160.809 281.564 193.044 1.00 89.37  ? 83  ASP 3A N     1 
ATOM   4223  C CA    . ASP C  2 83  ? 160.902 280.361 193.917 1.00 87.69  ? 83  ASP 3A CA    1 
ATOM   4224  C C     . ASP C  2 83  ? 161.827 280.688 195.095 1.00 86.50  ? 83  ASP 3A C     1 
ATOM   4225  O O     . ASP C  2 83  ? 162.872 281.318 194.855 1.00 92.29  ? 83  ASP 3A O     1 
ATOM   4226  C CB    . ASP C  2 83  ? 161.335 279.142 193.096 1.00 84.54  ? 83  ASP 3A CB    1 
ATOM   4227  C CG    . ASP C  2 83  ? 161.410 277.838 193.870 1.00 90.92  ? 83  ASP 3A CG    1 
ATOM   4228  O OD1   . ASP C  2 83  ? 161.128 277.849 195.081 1.00 94.16  ? 83  ASP 3A OD1   1 
ATOM   4229  O OD2   . ASP C  2 83  ? 161.730 276.811 193.242 1.00 93.90  ? 83  ASP 3A OD2   1 
ATOM   4230  N N     . VAL C  2 84  ? 161.454 280.288 196.316 1.00 81.39  ? 84  VAL 3A N     1 
ATOM   4231  C CA    . VAL C  2 84  ? 162.261 280.646 197.524 1.00 88.34  ? 84  VAL 3A CA    1 
ATOM   4232  C C     . VAL C  2 84  ? 163.097 279.441 197.983 1.00 91.82  ? 84  VAL 3A C     1 
ATOM   4233  O O     . VAL C  2 84  ? 164.063 279.657 198.744 1.00 92.37  ? 84  VAL 3A O     1 
ATOM   4234  C CB    . VAL C  2 84  ? 161.349 281.172 198.649 1.00 85.03  ? 84  VAL 3A CB    1 
ATOM   4235  C CG1   . VAL C  2 84  ? 162.117 281.498 199.921 1.00 88.63  ? 84  VAL 3A CG1   1 
ATOM   4236  C CG2   . VAL C  2 84  ? 160.552 282.378 198.194 1.00 82.54  ? 84  VAL 3A CG2   1 
ATOM   4237  N N     . PHE C  2 85  ? 162.761 278.227 197.529 1.00 85.90  ? 85  PHE 3A N     1 
ATOM   4238  C CA    . PHE C  2 85  ? 163.490 277.017 197.996 1.00 86.57  ? 85  PHE 3A CA    1 
ATOM   4239  C C     . PHE C  2 85  ? 163.361 276.925 199.522 1.00 90.06  ? 85  PHE 3A C     1 
ATOM   4240  O O     . PHE C  2 85  ? 162.216 276.880 200.005 1.00 91.90  ? 85  PHE 3A O     1 
ATOM   4241  C CB    . PHE C  2 85  ? 164.940 277.067 197.511 1.00 93.62  ? 85  PHE 3A CB    1 
ATOM   4242  C CG    . PHE C  2 85  ? 165.085 277.106 196.012 1.00 93.87  ? 85  PHE 3A CG    1 
ATOM   4243  C CD1   . PHE C  2 85  ? 164.612 276.066 195.227 1.00 92.52  ? 85  PHE 3A CD1   1 
ATOM   4244  C CD2   . PHE C  2 85  ? 165.646 278.204 195.381 1.00 94.94  ? 85  PHE 3A CD2   1 
ATOM   4245  C CE1   . PHE C  2 85  ? 164.735 276.107 193.847 1.00 93.58  ? 85  PHE 3A CE1   1 
ATOM   4246  C CE2   . PHE C  2 85  ? 165.759 278.247 194.000 1.00 96.00  ? 85  PHE 3A CE2   1 
ATOM   4247  C CZ    . PHE C  2 85  ? 165.307 277.197 193.236 1.00 94.53  ? 85  PHE 3A CZ    1 
ATOM   4248  N N     . GLU C  2 86  ? 164.479 276.837 200.252 1.00 93.28  ? 86  GLU 3A N     1 
ATOM   4249  C CA    . GLU C  2 86  ? 164.446 276.851 201.745 1.00 94.56  ? 86  GLU 3A CA    1 
ATOM   4250  C C     . GLU C  2 86  ? 163.739 275.596 202.285 1.00 95.01  ? 86  GLU 3A C     1 
ATOM   4251  O O     . GLU C  2 86  ? 163.141 275.675 203.374 1.00 98.88  ? 86  GLU 3A O     1 
ATOM   4252  C CB    . GLU C  2 86  ? 163.849 278.181 202.223 1.00 93.14  ? 86  GLU 3A CB    1 
ATOM   4253  C CG    . GLU C  2 86  ? 163.909 278.401 203.724 1.00 94.84  ? 86  GLU 3A CG    1 
ATOM   4254  C CD    . GLU C  2 86  ? 163.348 279.739 204.171 1.00 98.59  ? 86  GLU 3A CD    1 
ATOM   4255  O OE1   . GLU C  2 86  ? 162.156 279.995 203.912 1.00 96.57  ? 86  GLU 3A OE1   1 
ATOM   4256  O OE2   . GLU C  2 86  ? 164.107 280.524 204.772 1.00 99.49  ? 86  GLU 3A OE2   1 
ATOM   4257  N N     . GLY C  2 87  ? 163.780 274.477 201.554 1.00 90.53  ? 87  GLY 3A N     1 
ATOM   4258  C CA    . GLY C  2 87  ? 163.255 273.196 202.079 1.00 91.76  ? 87  GLY 3A CA    1 
ATOM   4259  C C     . GLY C  2 87  ? 161.809 273.206 202.544 1.00 93.77  ? 87  GLY 3A C     1 
ATOM   4260  O O     . GLY C  2 87  ? 161.535 272.593 203.593 1.00 96.08  ? 87  GLY 3A O     1 
ATOM   4261  N N     . PHE C  2 88  ? 160.909 273.858 201.809 1.00 90.77  ? 88  PHE 3A N     1 
ATOM   4262  C CA    . PHE C  2 88  ? 159.464 273.799 202.145 1.00 92.30  ? 88  PHE 3A CA    1 
ATOM   4263  C C     . PHE C  2 88  ? 159.027 272.365 202.452 1.00 95.25  ? 88  PHE 3A C     1 
ATOM   4264  O O     . PHE C  2 88  ? 158.125 272.182 203.281 1.00 97.85  ? 88  PHE 3A O     1 
ATOM   4265  C CB    . PHE C  2 88  ? 158.654 274.254 200.932 1.00 93.36  ? 88  PHE 3A CB    1 
ATOM   4266  C CG    . PHE C  2 88  ? 157.163 274.072 201.048 1.00 93.33  ? 88  PHE 3A CG    1 
ATOM   4267  C CD1   . PHE C  2 88  ? 156.431 274.720 202.028 1.00 92.97  ? 88  PHE 3A CD1   1 
ATOM   4268  C CD2   . PHE C  2 88  ? 156.498 273.198 200.200 1.00 90.13  ? 88  PHE 3A CD2   1 
ATOM   4269  C CE1   . PHE C  2 88  ? 155.063 274.533 202.128 1.00 91.06  ? 88  PHE 3A CE1   1 
ATOM   4270  C CE2   . PHE C  2 88  ? 155.131 273.002 200.315 1.00 94.16  ? 88  PHE 3A CE2   1 
ATOM   4271  C CZ    . PHE C  2 88  ? 154.416 273.673 201.276 1.00 94.38  ? 88  PHE 3A CZ    1 
ATOM   4272  N N     . GLU C  2 89  ? 159.648 271.371 201.817 1.00 92.81  ? 89  GLU 3A N     1 
ATOM   4273  C CA    . GLU C  2 89  ? 159.166 269.968 201.954 1.00 92.84  ? 89  GLU 3A CA    1 
ATOM   4274  C C     . GLU C  2 89  ? 159.029 269.579 203.431 1.00 90.74  ? 89  GLU 3A C     1 
ATOM   4275  O O     . GLU C  2 89  ? 158.055 268.876 203.758 1.00 90.18  ? 89  GLU 3A O     1 
ATOM   4276  C CB    . GLU C  2 89  ? 160.108 269.026 201.206 1.00 90.23  ? 89  GLU 3A CB    1 
ATOM   4277  C CG    . GLU C  2 89  ? 161.549 269.118 201.674 1.00 92.64  ? 89  GLU 3A CG    1 
ATOM   4278  C CD    . GLU C  2 89  ? 162.515 268.214 200.930 1.00 95.13  ? 89  GLU 3A CD    1 
ATOM   4279  O OE1   . GLU C  2 89  ? 162.318 266.984 200.962 1.00 98.73  ? 89  GLU 3A OE1   1 
ATOM   4280  O OE2   . GLU C  2 89  ? 163.461 268.745 200.313 1.00 95.70  ? 89  GLU 3A OE2   1 
ATOM   4281  N N     . VAL C  2 90  ? 159.959 270.006 204.287 1.00 83.93  ? 90  VAL 3A N     1 
ATOM   4282  C CA    . VAL C  2 90  ? 159.914 269.622 205.728 1.00 86.87  ? 90  VAL 3A CA    1 
ATOM   4283  C C     . VAL C  2 90  ? 158.693 270.280 206.380 1.00 82.46  ? 90  VAL 3A C     1 
ATOM   4284  O O     . VAL C  2 90  ? 157.798 269.535 206.821 1.00 82.17  ? 90  VAL 3A O     1 
ATOM   4285  C CB    . VAL C  2 90  ? 161.212 270.011 206.458 1.00 89.00  ? 90  VAL 3A CB    1 
ATOM   4286  C CG1   . VAL C  2 90  ? 161.129 269.716 207.949 1.00 85.46  ? 90  VAL 3A CG1   1 
ATOM   4287  C CG2   . VAL C  2 90  ? 162.425 269.330 205.845 1.00 84.99  ? 90  VAL 3A CG2   1 
ATOM   4288  N N     . THR C  2 91  ? 158.655 271.612 206.432 1.00 81.13  ? 91  THR 3A N     1 
ATOM   4289  C CA    . THR C  2 91  ? 157.545 272.320 207.127 1.00 85.38  ? 91  THR 3A CA    1 
ATOM   4290  C C     . THR C  2 91  ? 156.610 272.930 206.081 1.00 88.86  ? 91  THR 3A C     1 
ATOM   4291  O O     . THR C  2 91  ? 157.109 273.671 205.218 1.00 87.22  ? 91  THR 3A O     1 
ATOM   4292  C CB    . THR C  2 91  ? 158.084 273.358 208.119 1.00 88.95  ? 91  THR 3A CB    1 
ATOM   4293  O OG1   . THR C  2 91  ? 156.961 274.008 208.714 1.00 86.64  ? 91  THR 3A OG1   1 
ATOM   4294  C CG2   . THR C  2 91  ? 158.987 274.389 207.476 1.00 87.49  ? 91  THR 3A CG2   1 
ATOM   4295  N N     . ALA C  2 92  ? 155.300 272.701 206.197 1.00 94.69  ? 92  ALA 3A N     1 
ATOM   4296  C CA    . ALA C  2 92  ? 154.378 273.167 205.134 1.00 92.66  ? 92  ALA 3A CA    1 
ATOM   4297  C C     . ALA C  2 92  ? 154.044 274.649 205.332 1.00 89.92  ? 92  ALA 3A C     1 
ATOM   4298  O O     . ALA C  2 92  ? 152.901 274.947 205.717 1.00 93.64  ? 92  ALA 3A O     1 
ATOM   4299  C CB    . ALA C  2 92  ? 153.135 272.318 205.124 1.00 90.90  ? 92  ALA 3A CB    1 
ATOM   4300  N N     . ASN C  2 93  ? 155.007 275.534 205.072 1.00 78.16  ? 93  ASN 3A N     1 
ATOM   4301  C CA    . ASN C  2 93  ? 154.741 276.992 205.146 1.00 81.44  ? 93  ASN 3A CA    1 
ATOM   4302  C C     . ASN C  2 93  ? 154.882 277.523 203.718 1.00 85.14  ? 93  ASN 3A C     1 
ATOM   4303  O O     . ASN C  2 93  ? 156.024 277.615 203.237 1.00 86.18  ? 93  ASN 3A O     1 
ATOM   4304  C CB    . ASN C  2 93  ? 155.644 277.686 206.168 1.00 77.16  ? 93  ASN 3A CB    1 
ATOM   4305  C CG    . ASN C  2 93  ? 155.321 279.154 206.346 1.00 83.60  ? 93  ASN 3A CG    1 
ATOM   4306  O OD1   . ASN C  2 93  ? 154.408 279.675 205.710 1.00 89.90  ? 93  ASN 3A OD1   1 
ATOM   4307  N ND2   . ASN C  2 93  ? 156.059 279.824 207.213 1.00 83.29  ? 93  ASN 3A ND2   1 
ATOM   4308  N N     . ILE C  2 94  ? 153.765 277.848 203.068 1.00 82.89  ? 94  ILE 3A N     1 
ATOM   4309  C CA    . ILE C  2 94  ? 153.792 278.247 201.632 1.00 79.03  ? 94  ILE 3A CA    1 
ATOM   4310  C C     . ILE C  2 94  ? 154.910 279.258 201.387 1.00 83.86  ? 94  ILE 3A C     1 
ATOM   4311  O O     . ILE C  2 94  ? 155.601 279.125 200.365 1.00 90.48  ? 94  ILE 3A O     1 
ATOM   4312  C CB    . ILE C  2 94  ? 152.426 278.844 201.251 1.00 78.96  ? 94  ILE 3A CB    1 
ATOM   4313  C CG1   . ILE C  2 94  ? 151.276 277.935 201.690 1.00 81.21  ? 94  ILE 3A CG1   1 
ATOM   4314  C CG2   . ILE C  2 94  ? 152.366 279.169 199.769 1.00 82.75  ? 94  ILE 3A CG2   1 
ATOM   4315  C CD1   . ILE C  2 94  ? 149.917 278.504 201.394 1.00 83.92  ? 94  ILE 3A CD1   1 
ATOM   4316  N N     . THR C  2 95  ? 155.086 280.225 202.286 1.00 72.84  ? 95  THR 3A N     1 
ATOM   4317  C CA    . THR C  2 95  ? 156.061 281.315 202.013 1.00 67.39  ? 95  THR 3A CA    1 
ATOM   4318  C C     . THR C  2 95  ? 157.406 280.723 201.577 1.00 71.80  ? 95  THR 3A C     1 
ATOM   4319  O O     . THR C  2 95  ? 158.025 281.290 200.664 1.00 74.26  ? 95  THR 3A O     1 
ATOM   4320  C CB    . THR C  2 95  ? 156.194 282.257 203.216 1.00 69.41  ? 95  THR 3A CB    1 
ATOM   4321  O OG1   . THR C  2 95  ? 157.095 283.304 202.853 1.00 70.87  ? 95  THR 3A OG1   1 
ATOM   4322  C CG2   . THR C  2 95  ? 156.692 281.569 204.467 1.00 74.18  ? 95  THR 3A CG2   1 
ATOM   4323  N N     . HIS C  2 96  ? 157.817 279.609 202.194 1.00 81.23  ? 96  HIS 3A N     1 
ATOM   4324  C CA    . HIS C  2 96  ? 159.116 278.967 201.860 1.00 84.48  ? 96  HIS 3A CA    1 
ATOM   4325  C C     . HIS C  2 96  ? 159.095 278.466 200.416 1.00 80.99  ? 96  HIS 3A C     1 
ATOM   4326  O O     . HIS C  2 96  ? 160.122 278.574 199.718 1.00 82.44  ? 96  HIS 3A O     1 
ATOM   4327  C CB    . HIS C  2 96  ? 159.394 277.776 202.783 1.00 84.39  ? 96  HIS 3A CB    1 
ATOM   4328  C CG    . HIS C  2 96  ? 159.500 278.113 204.231 1.00 87.36  ? 96  HIS 3A CG    1 
ATOM   4329  N ND1   . HIS C  2 96  ? 159.390 279.395 204.729 1.00 83.84  ? 96  HIS 3A ND1   1 
ATOM   4330  C CD2   . HIS C  2 96  ? 159.724 277.325 205.290 1.00 88.02  ? 96  HIS 3A CD2   1 
ATOM   4331  C CE1   . HIS C  2 96  ? 159.537 279.367 206.045 1.00 82.03  ? 96  HIS 3A CE1   1 
ATOM   4332  N NE2   . HIS C  2 96  ? 159.738 278.120 206.407 1.00 83.67  ? 96  HIS 3A NE2   1 
ATOM   4333  N N     . ALA C  2 97  ? 157.962 277.912 199.981 1.00 76.18  ? 97  ALA 3A N     1 
ATOM   4334  C CA    . ALA C  2 97  ? 157.880 277.332 198.621 1.00 77.86  ? 97  ALA 3A CA    1 
ATOM   4335  C C     . ALA C  2 97  ? 158.020 278.408 197.535 1.00 85.06  ? 97  ALA 3A C     1 
ATOM   4336  O O     . ALA C  2 97  ? 158.737 278.142 196.554 1.00 86.61  ? 97  ALA 3A O     1 
ATOM   4337  C CB    . ALA C  2 97  ? 156.587 276.576 198.470 1.00 81.96  ? 97  ALA 3A CB    1 
ATOM   4338  N N     . PHE C  2 98  ? 157.341 279.555 197.671 1.00 83.17  ? 98  PHE 3A N     1 
ATOM   4339  C CA    . PHE C  2 98  ? 157.389 280.576 196.589 1.00 79.71  ? 98  PHE 3A CA    1 
ATOM   4340  C C     . PHE C  2 98  ? 157.099 281.976 197.141 1.00 75.37  ? 98  PHE 3A C     1 
ATOM   4341  O O     . PHE C  2 98  ? 156.477 282.079 198.212 1.00 79.07  ? 98  PHE 3A O     1 
ATOM   4342  C CB    . PHE C  2 98  ? 156.424 280.214 195.455 1.00 67.75  ? 98  PHE 3A CB    1 
ATOM   4343  C CG    . PHE C  2 98  ? 154.959 280.171 195.805 1.00 66.13  ? 98  PHE 3A CG    1 
ATOM   4344  C CD1   . PHE C  2 98  ? 154.292 281.296 196.264 1.00 71.48  ? 98  PHE 3A CD1   1 
ATOM   4345  C CD2   . PHE C  2 98  ? 154.238 278.995 195.675 1.00 69.87  ? 98  PHE 3A CD2   1 
ATOM   4346  C CE1   . PHE C  2 98  ? 152.947 281.252 196.582 1.00 67.82  ? 98  PHE 3A CE1   1 
ATOM   4347  C CE2   . PHE C  2 98  ? 152.891 278.950 195.996 1.00 74.55  ? 98  PHE 3A CE2   1 
ATOM   4348  C CZ    . PHE C  2 98  ? 152.247 280.076 196.447 1.00 69.16  ? 98  PHE 3A CZ    1 
ATOM   4349  N N     . SER C  2 99  ? 157.558 283.013 196.439 1.00 73.94  ? 99  SER 3A N     1 
ATOM   4350  C CA    . SER C  2 99  ? 157.272 284.412 196.851 1.00 74.48  ? 99  SER 3A CA    1 
ATOM   4351  C C     . SER C  2 99  ? 156.767 285.206 195.642 1.00 82.17  ? 99  SER 3A C     1 
ATOM   4352  O O     . SER C  2 99  ? 157.359 285.063 194.558 1.00 85.73  ? 99  SER 3A O     1 
ATOM   4353  C CB    . SER C  2 99  ? 158.488 285.055 197.446 1.00 78.49  ? 99  SER 3A CB    1 
ATOM   4354  O OG    . SER C  2 99  ? 159.549 285.092 196.504 1.00 86.77  ? 99  SER 3A OG    1 
ATOM   4355  N N     . ILE C  2 100 ? 155.719 286.014 195.824 1.00 78.18  ? 100 ILE 3A N     1 
ATOM   4356  C CA    . ILE C  2 100 ? 155.167 286.844 194.713 1.00 71.90  ? 100 ILE 3A CA    1 
ATOM   4357  C C     . ILE C  2 100 ? 155.892 288.192 194.713 1.00 76.73  ? 100 ILE 3A C     1 
ATOM   4358  O O     . ILE C  2 100 ? 155.706 288.953 195.682 1.00 79.41  ? 100 ILE 3A O     1 
ATOM   4359  C CB    . ILE C  2 100 ? 153.645 287.023 194.880 1.00 73.36  ? 100 ILE 3A CB    1 
ATOM   4360  C CG1   . ILE C  2 100 ? 152.927 285.680 195.010 1.00 77.05  ? 100 ILE 3A CG1   1 
ATOM   4361  C CG2   . ILE C  2 100 ? 153.077 287.861 193.745 1.00 80.28  ? 100 ILE 3A CG2   1 
ATOM   4362  C CD1   . ILE C  2 100 ? 151.433 285.806 195.184 1.00 72.95  ? 100 ILE 3A CD1   1 
ATOM   4363  N N     . GLU C  2 101 ? 156.683 288.476 193.675 1.00 81.50  ? 101 GLU 3A N     1 
ATOM   4364  C CA    . GLU C  2 101 ? 157.351 289.802 193.600 1.00 82.93  ? 101 GLU 3A CA    1 
ATOM   4365  C C     . GLU C  2 101 ? 156.301 290.886 193.342 1.00 86.71  ? 101 GLU 3A C     1 
ATOM   4366  O O     . GLU C  2 101 ? 156.326 291.897 194.067 1.00 91.33  ? 101 GLU 3A O     1 
ATOM   4367  C CB    . GLU C  2 101 ? 158.413 289.797 192.500 1.00 88.42  ? 101 GLU 3A CB    1 
ATOM   4368  C CG    . GLU C  2 101 ? 159.138 291.121 192.355 1.00 94.03  ? 101 GLU 3A CG    1 
ATOM   4369  C CD    . GLU C  2 101 ? 160.229 291.132 191.299 1.00 95.18  ? 101 GLU 3A CD    1 
ATOM   4370  O OE1   . GLU C  2 101 ? 160.866 292.187 191.119 1.00 93.88  ? 101 GLU 3A OE1   1 
ATOM   4371  O OE2   . GLU C  2 101 ? 160.449 290.081 190.668 1.00 93.08  ? 101 GLU 3A OE2   1 
ATOM   4372  N N     . ASN C  2 102 ? 155.430 290.695 192.340 1.00 81.59  ? 102 ASN 3A N     1 
ATOM   4373  C CA    . ASN C  2 102 ? 154.339 291.678 192.086 1.00 79.01  ? 102 ASN 3A CA    1 
ATOM   4374  C C     . ASN C  2 102 ? 153.253 291.081 191.179 1.00 75.34  ? 102 ASN 3A C     1 
ATOM   4375  O O     . ASN C  2 102 ? 153.593 290.591 190.085 1.00 77.77  ? 102 ASN 3A O     1 
ATOM   4376  C CB    . ASN C  2 102 ? 154.869 293.018 191.559 1.00 80.20  ? 102 ASN 3A CB    1 
ATOM   4377  C CG    . ASN C  2 102 ? 155.726 292.907 190.317 1.00 83.26  ? 102 ASN 3A CG    1 
ATOM   4378  O OD1   . ASN C  2 102 ? 155.992 291.813 189.825 1.00 84.08  ? 102 ASN 3A OD1   1 
ATOM   4379  N ND2   . ASN C  2 102 ? 156.195 294.040 189.820 1.00 81.90  ? 102 ASN 3A ND2   1 
ATOM   4380  N N     . PHE C  2 103 ? 151.993 291.138 191.619 1.00 55.80  ? 103 PHE 3A N     1 
ATOM   4381  C CA    . PHE C  2 103 ? 150.860 290.619 190.809 1.00 56.67  ? 103 PHE 3A CA    1 
ATOM   4382  C C     . PHE C  2 103 ? 149.792 291.715 190.753 1.00 57.46  ? 103 PHE 3A C     1 
ATOM   4383  O O     . PHE C  2 103 ? 149.150 291.966 191.788 1.00 57.54  ? 103 PHE 3A O     1 
ATOM   4384  C CB    . PHE C  2 103 ? 150.326 289.327 191.432 1.00 59.25  ? 103 PHE 3A CB    1 
ATOM   4385  C CG    . PHE C  2 103 ? 149.254 288.598 190.660 1.00 55.22  ? 103 PHE 3A CG    1 
ATOM   4386  C CD1   . PHE C  2 103 ? 148.039 289.195 190.362 1.00 53.48  ? 103 PHE 3A CD1   1 
ATOM   4387  C CD2   . PHE C  2 103 ? 149.459 287.291 190.246 1.00 59.33  ? 103 PHE 3A CD2   1 
ATOM   4388  C CE1   . PHE C  2 103 ? 147.065 288.511 189.657 1.00 58.93  ? 103 PHE 3A CE1   1 
ATOM   4389  C CE2   . PHE C  2 103 ? 148.483 286.607 189.541 1.00 55.75  ? 103 PHE 3A CE2   1 
ATOM   4390  C CZ    . PHE C  2 103 ? 147.287 287.218 189.246 1.00 52.79  ? 103 PHE 3A CZ    1 
ATOM   4391  N N     . ASP C  2 104 ? 149.632 292.356 189.594 1.00 62.68  ? 104 ASP 3A N     1 
ATOM   4392  C CA    . ASP C  2 104 ? 148.648 293.467 189.458 1.00 65.70  ? 104 ASP 3A CA    1 
ATOM   4393  C C     . ASP C  2 104 ? 147.768 293.252 188.221 1.00 65.27  ? 104 ASP 3A C     1 
ATOM   4394  O O     . ASP C  2 104 ? 148.270 292.679 187.233 1.00 62.27  ? 104 ASP 3A O     1 
ATOM   4395  C CB    . ASP C  2 104 ? 149.339 294.834 189.501 1.00 64.90  ? 104 ASP 3A CB    1 
ATOM   4396  C CG    . ASP C  2 104 ? 150.419 295.036 188.452 1.00 71.18  ? 104 ASP 3A CG    1 
ATOM   4397  O OD1   . ASP C  2 104 ? 150.661 294.106 187.665 1.00 76.02  ? 104 ASP 3A OD1   1 
ATOM   4398  O OD2   . ASP C  2 104 ? 151.014 296.131 188.437 1.00 71.59  ? 104 ASP 3A OD2   1 
ATOM   4399  N N     . PHE C  2 105 ? 146.504 293.661 188.286 1.00 52.69  ? 105 PHE 3A N     1 
ATOM   4400  C CA    . PHE C  2 105 ? 145.570 293.464 187.147 1.00 52.06  ? 105 PHE 3A CA    1 
ATOM   4401  C C     . PHE C  2 105 ? 144.359 294.376 187.344 1.00 59.85  ? 105 PHE 3A C     1 
ATOM   4402  O O     . PHE C  2 105 ? 144.332 295.123 188.336 1.00 66.40  ? 105 PHE 3A O     1 
ATOM   4403  C CB    . PHE C  2 105 ? 145.136 292.000 187.025 1.00 51.19  ? 105 PHE 3A CB    1 
ATOM   4404  C CG    . PHE C  2 105 ? 144.436 291.418 188.226 1.00 47.33  ? 105 PHE 3A CG    1 
ATOM   4405  C CD1   . PHE C  2 105 ? 145.081 291.296 189.446 1.00 53.48  ? 105 PHE 3A CD1   1 
ATOM   4406  C CD2   . PHE C  2 105 ? 143.136 290.949 188.122 1.00 54.99  ? 105 PHE 3A CD2   1 
ATOM   4407  C CE1   . PHE C  2 105 ? 144.438 290.739 190.538 1.00 56.33  ? 105 PHE 3A CE1   1 
ATOM   4408  C CE2   . PHE C  2 105 ? 142.491 290.399 189.218 1.00 50.59  ? 105 PHE 3A CE2   1 
ATOM   4409  C CZ    . PHE C  2 105 ? 143.142 290.295 190.425 1.00 45.55  ? 105 PHE 3A CZ    1 
ATOM   4410  N N     . GLU C  2 106 ? 143.391 294.306 186.429 1.00 65.01  ? 106 GLU 3A N     1 
ATOM   4411  C CA    . GLU C  2 106 ? 142.229 295.228 186.503 1.00 57.90  ? 106 GLU 3A CA    1 
ATOM   4412  C C     . GLU C  2 106 ? 140.927 294.430 186.578 1.00 55.43  ? 106 GLU 3A C     1 
ATOM   4413  O O     . GLU C  2 106 ? 140.834 293.390 185.905 1.00 57.60  ? 106 GLU 3A O     1 
ATOM   4414  C CB    . GLU C  2 106 ? 142.213 296.128 185.269 1.00 62.48  ? 106 GLU 3A CB    1 
ATOM   4415  C CG    . GLU C  2 106 ? 143.461 296.974 185.125 1.00 67.93  ? 106 GLU 3A CG    1 
ATOM   4416  C CD    . GLU C  2 106 ? 143.521 297.769 183.831 1.00 74.01  ? 106 GLU 3A CD    1 
ATOM   4417  O OE1   . GLU C  2 106 ? 142.578 297.653 183.025 1.00 71.00  ? 106 GLU 3A OE1   1 
ATOM   4418  O OE2   . GLU C  2 106 ? 144.507 298.507 183.636 1.00 75.62  ? 106 GLU 3A OE2   1 
ATOM   4419  N N     . ILE C  2 107 ? 139.974 294.884 187.395 1.00 50.65  ? 107 ILE 3A N     1 
ATOM   4420  C CA    . ILE C  2 107 ? 138.636 294.229 187.424 1.00 52.09  ? 107 ILE 3A CA    1 
ATOM   4421  C C     . ILE C  2 107 ? 137.617 295.272 186.967 1.00 61.98  ? 107 ILE 3A C     1 
ATOM   4422  O O     . ILE C  2 107 ? 137.593 296.359 187.569 1.00 72.23  ? 107 ILE 3A O     1 
ATOM   4423  C CB    . ILE C  2 107 ? 138.311 293.716 188.841 1.00 54.39  ? 107 ILE 3A CB    1 
ATOM   4424  C CG1   . ILE C  2 107 ? 139.419 292.814 189.385 1.00 58.10  ? 107 ILE 3A CG1   1 
ATOM   4425  C CG2   . ILE C  2 107 ? 136.956 293.027 188.868 1.00 55.18  ? 107 ILE 3A CG2   1 
ATOM   4426  C CD1   . ILE C  2 107 ? 139.157 292.308 190.785 1.00 61.05  ? 107 ILE 3A CD1   1 
ATOM   4427  N N     . LEU C  2 108 ? 136.823 294.970 185.935 1.00 60.84  ? 108 LEU 3A N     1 
ATOM   4428  C CA    . LEU C  2 108 ? 135.864 295.967 185.388 1.00 57.30  ? 108 LEU 3A CA    1 
ATOM   4429  C C     . LEU C  2 108 ? 134.473 295.703 185.976 1.00 59.32  ? 108 LEU 3A C     1 
ATOM   4430  O O     . LEU C  2 108 ? 133.960 294.587 185.780 1.00 61.97  ? 108 LEU 3A O     1 
ATOM   4431  C CB    . LEU C  2 108 ? 135.844 295.844 183.863 1.00 49.60  ? 108 LEU 3A CB    1 
ATOM   4432  C CG    . LEU C  2 108 ? 137.180 296.088 183.163 1.00 55.40  ? 108 LEU 3A CG    1 
ATOM   4433  C CD1   . LEU C  2 108 ? 136.977 296.294 181.671 1.00 54.30  ? 108 LEU 3A CD1   1 
ATOM   4434  C CD2   . LEU C  2 108 ? 137.899 297.281 183.770 1.00 63.50  ? 108 LEU 3A CD2   1 
ATOM   4435  N N     . VAL C  2 109 ? 133.889 296.689 186.668 1.00 54.76  ? 109 VAL 3A N     1 
ATOM   4436  C CA    . VAL C  2 109 ? 132.573 296.472 187.337 1.00 54.02  ? 109 VAL 3A CA    1 
ATOM   4437  C C     . VAL C  2 109 ? 131.509 297.367 186.701 1.00 56.43  ? 109 VAL 3A C     1 
ATOM   4438  O O     . VAL C  2 109 ? 131.757 298.579 186.575 1.00 66.29  ? 109 VAL 3A O     1 
ATOM   4439  C CB    . VAL C  2 109 ? 132.667 296.698 188.857 1.00 53.48  ? 109 VAL 3A CB    1 
ATOM   4440  C CG1   . VAL C  2 109 ? 133.352 298.008 189.215 1.00 58.45  ? 109 VAL 3A CG1   1 
ATOM   4441  C CG2   . VAL C  2 109 ? 131.310 296.588 189.533 1.00 54.82  ? 109 VAL 3A CG2   1 
ATOM   4442  N N     . ASP C  2 110 ? 130.348 296.801 186.350 1.00 62.23  ? 110 ASP 3A N     1 
ATOM   4443  C CA    . ASP C  2 110 ? 129.245 297.592 185.741 1.00 63.23  ? 110 ASP 3A CA    1 
ATOM   4444  C C     . ASP C  2 110 ? 128.032 297.598 186.678 1.00 65.12  ? 110 ASP 3A C     1 
ATOM   4445  O O     . ASP C  2 110 ? 127.390 296.541 186.803 1.00 75.92  ? 110 ASP 3A O     1 
ATOM   4446  C CB    . ASP C  2 110 ? 128.852 297.027 184.374 1.00 64.65  ? 110 ASP 3A CB    1 
ATOM   4447  C CG    . ASP C  2 110 ? 129.979 297.029 183.357 1.00 75.06  ? 110 ASP 3A CG    1 
ATOM   4448  O OD1   . ASP C  2 110 ? 131.088 297.478 183.706 1.00 80.27  ? 110 ASP 3A OD1   1 
ATOM   4449  O OD2   . ASP C  2 110 ? 129.740 296.581 182.219 1.00 75.20  ? 110 ASP 3A OD2   1 
ATOM   4450  N N     . VAL C  2 111 ? 127.729 298.742 187.297 1.00 70.61  ? 111 VAL 3A N     1 
ATOM   4451  C CA    . VAL C  2 111 ? 126.593 298.824 188.262 1.00 74.94  ? 111 VAL 3A CA    1 
ATOM   4452  C C     . VAL C  2 111 ? 125.343 299.208 187.479 1.00 77.61  ? 111 VAL 3A C     1 
ATOM   4453  O O     . VAL C  2 111 ? 125.167 300.407 187.202 1.00 85.14  ? 111 VAL 3A O     1 
ATOM   4454  C CB    . VAL C  2 111 ? 126.877 299.837 189.383 1.00 72.31  ? 111 VAL 3A CB    1 
ATOM   4455  C CG1   . VAL C  2 111 ? 125.690 299.981 190.323 1.00 74.99  ? 111 VAL 3A CG1   1 
ATOM   4456  C CG2   . VAL C  2 111 ? 128.125 299.465 190.163 1.00 76.94  ? 111 VAL 3A CG2   1 
ATOM   4457  N N     . GLU C  2 112 ? 124.517 298.223 187.124 1.00 87.72  ? 112 GLU 3A N     1 
ATOM   4458  C CA    . GLU C  2 112 ? 123.325 298.521 186.289 1.00 93.93  ? 112 GLU 3A CA    1 
ATOM   4459  C C     . GLU C  2 112 ? 122.199 299.005 187.201 1.00 99.49  ? 112 GLU 3A C     1 
ATOM   4460  O O     . GLU C  2 112 ? 121.848 298.269 188.143 1.00 104.34 ? 112 GLU 3A O     1 
ATOM   4461  C CB    . GLU C  2 112 ? 122.877 297.289 185.507 1.00 96.86  ? 112 GLU 3A CB    1 
ATOM   4462  C CG    . GLU C  2 112 ? 121.662 297.553 184.638 1.00 102.21 ? 112 GLU 3A CG    1 
ATOM   4463  C CD    . GLU C  2 112 ? 121.167 296.343 183.862 1.00 104.63 ? 112 GLU 3A CD    1 
ATOM   4464  O OE1   . GLU C  2 112 ? 121.780 295.265 184.001 1.00 103.35 ? 112 GLU 3A OE1   1 
ATOM   4465  O OE2   . GLU C  2 112 ? 120.170 296.482 183.130 1.00 103.52 ? 112 GLU 3A OE2   1 
ATOM   4466  N N     . LEU C  2 113 ? 121.636 300.181 186.927 1.00 105.43 ? 113 LEU 3A N     1 
ATOM   4467  C CA    . LEU C  2 113 ? 120.587 300.738 187.822 1.00 106.85 ? 113 LEU 3A CA    1 
ATOM   4468  C C     . LEU C  2 113 ? 119.259 300.031 187.539 1.00 105.90 ? 113 LEU 3A C     1 
ATOM   4469  O O     . LEU C  2 113 ? 119.230 299.170 186.636 1.00 105.11 ? 113 LEU 3A O     1 
ATOM   4470  C CB    . LEU C  2 113 ? 120.479 302.246 187.571 1.00 107.58 ? 113 LEU 3A CB    1 
ATOM   4471  C CG    . LEU C  2 113 ? 121.766 303.036 187.816 1.00 109.23 ? 113 LEU 3A CG    1 
ATOM   4472  C CD1   . LEU C  2 113 ? 121.478 304.525 187.896 1.00 108.76 ? 113 LEU 3A CD1   1 
ATOM   4473  C CD2   . LEU C  2 113 ? 122.459 302.559 189.086 1.00 108.37 ? 113 LEU 3A CD2   1 
ATOM   4474  N N     . ASP C  2 114 ? 118.203 300.372 188.284 1.00 117.28 ? 114 ASP 3A N     1 
ATOM   4475  C CA    . ASP C  2 114 ? 116.865 299.791 187.995 1.00 120.50 ? 114 ASP 3A CA    1 
ATOM   4476  C C     . ASP C  2 114 ? 116.480 300.250 186.588 1.00 121.98 ? 114 ASP 3A C     1 
ATOM   4477  O O     . ASP C  2 114 ? 115.954 299.425 185.820 1.00 120.47 ? 114 ASP 3A O     1 
ATOM   4478  C CB    . ASP C  2 114 ? 115.842 300.209 189.057 1.00 122.67 ? 114 ASP 3A CB    1 
ATOM   4479  C CG    . ASP C  2 114 ? 114.464 299.580 188.897 1.00 123.37 ? 114 ASP 3A CG    1 
ATOM   4480  O OD1   . ASP C  2 114 ? 114.280 298.791 187.953 1.00 123.64 ? 114 ASP 3A OD1   1 
ATOM   4481  O OD2   . ASP C  2 114 ? 113.588 299.889 189.724 1.00 120.62 ? 114 ASP 3A OD2   1 
ATOM   4482  N N     . ASN C  2 115 ? 116.724 301.525 186.280 1.00 129.32 ? 115 ASN 3A N     1 
ATOM   4483  C CA    . ASN C  2 115 ? 116.475 302.033 184.906 1.00 127.19 ? 115 ASN 3A CA    1 
ATOM   4484  C C     . ASN C  2 115 ? 117.477 301.360 183.963 1.00 129.00 ? 115 ASN 3A C     1 
ATOM   4485  O O     . ASN C  2 115 ? 118.448 300.767 184.459 1.00 132.43 ? 115 ASN 3A O     1 
ATOM   4486  C CB    . ASN C  2 115 ? 116.585 303.558 184.855 1.00 127.52 ? 115 ASN 3A CB    1 
ATOM   4487  C CG    . ASN C  2 115 ? 116.330 304.130 183.477 1.00 130.97 ? 115 ASN 3A CG    1 
ATOM   4488  O OD1   . ASN C  2 115 ? 117.203 304.772 182.897 1.00 131.80 ? 115 ASN 3A OD1   1 
ATOM   4489  N ND2   . ASN C  2 115 ? 115.145 303.893 182.942 1.00 130.70 ? 115 ASN 3A ND2   1 
ATOM   4490  N N     . ARG C  2 116 ? 117.271 301.484 182.653 1.00 130.99 ? 116 ARG 3A N     1 
ATOM   4491  C CA    . ARG C  2 116 ? 118.172 300.832 181.668 1.00 130.02 ? 116 ARG 3A CA    1 
ATOM   4492  C C     . ARG C  2 116 ? 119.585 301.408 181.810 1.00 130.19 ? 116 ARG 3A C     1 
ATOM   4493  O O     . ARG C  2 116 ? 120.544 300.686 181.481 1.00 131.25 ? 116 ARG 3A O     1 
ATOM   4494  C CB    . ARG C  2 116 ? 117.617 301.019 180.252 1.00 133.56 ? 116 ARG 3A CB    1 
ATOM   4495  C CG    . ARG C  2 116 ? 116.246 300.395 180.029 1.00 133.06 ? 116 ARG 3A CG    1 
ATOM   4496  C CD    . ARG C  2 116 ? 116.172 298.879 180.127 1.00 134.08 ? 116 ARG 3A CD    1 
ATOM   4497  N NE    . ARG C  2 116 ? 116.536 298.243 181.389 1.00 133.67 ? 116 ARG 3A NE    1 
ATOM   4498  C CZ    . ARG C  2 116 ? 115.934 298.444 182.557 1.00 132.00 ? 116 ARG 3A CZ    1 
ATOM   4499  N NH1   . ARG C  2 116 ? 114.887 299.245 182.640 1.00 130.92 ? 116 ARG 3A NH1   1 
ATOM   4500  N NH2   . ARG C  2 116 ? 116.383 297.829 183.638 1.00 130.25 ? 116 ARG 3A NH2   1 
ATOM   4501  N N     . GLN C  2 117 ? 119.708 302.648 182.289 1.00 121.47 ? 117 GLN 3A N     1 
ATOM   4502  C CA    . GLN C  2 117 ? 121.040 303.310 182.364 1.00 122.34 ? 117 GLN 3A CA    1 
ATOM   4503  C C     . GLN C  2 117 ? 121.996 302.488 183.235 1.00 122.88 ? 117 GLN 3A C     1 
ATOM   4504  O O     . GLN C  2 117 ? 121.542 301.930 184.251 1.00 122.23 ? 117 GLN 3A O     1 
ATOM   4505  C CB    . GLN C  2 117 ? 120.885 304.729 182.915 1.00 121.45 ? 117 GLN 3A CB    1 
ATOM   4506  C CG    . GLN C  2 117 ? 120.229 304.784 184.285 1.00 122.43 ? 117 GLN 3A CG    1 
ATOM   4507  C CD    . GLN C  2 117 ? 120.083 306.202 184.782 1.00 123.01 ? 117 GLN 3A CD    1 
ATOM   4508  O OE1   . GLN C  2 117 ? 120.476 307.157 184.114 1.00 121.81 ? 117 GLN 3A OE1   1 
ATOM   4509  N NE2   . GLN C  2 117 ? 119.517 306.350 185.968 1.00 122.33 ? 117 GLN 3A NE2   1 
ATOM   4510  N N     . LYS C  2 118 ? 123.261 302.390 182.815 1.00 104.38 ? 118 LYS 3A N     1 
ATOM   4511  C CA    . LYS C  2 118 ? 124.272 301.639 183.604 1.00 99.97  ? 118 LYS 3A CA    1 
ATOM   4512  C C     . LYS C  2 118 ? 125.479 302.547 183.850 1.00 100.75 ? 118 LYS 3A C     1 
ATOM   4513  O O     . LYS C  2 118 ? 125.695 303.466 183.042 1.00 102.07 ? 118 LYS 3A O     1 
ATOM   4514  C CB    . LYS C  2 118 ? 124.700 300.373 182.860 1.00 97.65  ? 118 LYS 3A CB    1 
ATOM   4515  C CG    . LYS C  2 118 ? 125.362 300.597 181.509 1.00 98.96  ? 118 LYS 3A CG    1 
ATOM   4516  C CD    . LYS C  2 118 ? 125.794 299.310 180.842 1.00 101.89 ? 118 LYS 3A CD    1 
ATOM   4517  C CE    . LYS C  2 118 ? 126.471 299.529 179.508 1.00 103.78 ? 118 LYS 3A CE    1 
ATOM   4518  N NZ    . LYS C  2 118 ? 126.884 298.250 178.885 1.00 102.91 ? 118 LYS 3A NZ    1 
ATOM   4519  N N     . LEU C  2 119 ? 126.221 302.307 184.931 1.00 83.34  ? 119 LEU 3A N     1 
ATOM   4520  C CA    . LEU C  2 119 ? 127.455 303.093 185.189 1.00 81.81  ? 119 LEU 3A CA    1 
ATOM   4521  C C     . LEU C  2 119 ? 128.648 302.140 185.126 1.00 82.13  ? 119 LEU 3A C     1 
ATOM   4522  O O     . LEU C  2 119 ? 128.492 300.979 185.541 1.00 86.53  ? 119 LEU 3A O     1 
ATOM   4523  C CB    . LEU C  2 119 ? 127.349 303.750 186.568 1.00 79.02  ? 119 LEU 3A CB    1 
ATOM   4524  C CG    . LEU C  2 119 ? 126.182 304.720 186.750 1.00 78.58  ? 119 LEU 3A CG    1 
ATOM   4525  C CD1   . LEU C  2 119 ? 126.393 305.570 187.992 1.00 79.38  ? 119 LEU 3A CD1   1 
ATOM   4526  C CD2   . LEU C  2 119 ? 126.018 305.609 185.529 1.00 85.07  ? 119 LEU 3A CD2   1 
ATOM   4527  N N     . ASN C  2 120 ? 129.780 302.612 184.598 1.00 65.27  ? 120 ASN 3A N     1 
ATOM   4528  C CA    . ASN C  2 120 ? 130.989 301.758 184.491 1.00 64.72  ? 120 ASN 3A CA    1 
ATOM   4529  C C     . ASN C  2 120 ? 132.070 302.245 185.453 1.00 74.51  ? 120 ASN 3A C     1 
ATOM   4530  O O     . ASN C  2 120 ? 132.414 303.437 185.390 1.00 82.91  ? 120 ASN 3A O     1 
ATOM   4531  C CB    . ASN C  2 120 ? 131.557 301.731 183.071 1.00 72.80  ? 120 ASN 3A CB    1 
ATOM   4532  C CG    . ASN C  2 120 ? 132.870 300.984 183.006 1.00 80.04  ? 120 ASN 3A CG    1 
ATOM   4533  O OD1   . ASN C  2 120 ? 132.943 299.809 183.357 1.00 87.13  ? 120 ASN 3A OD1   1 
ATOM   4534  N ND2   . ASN C  2 120 ? 133.919 301.665 182.581 1.00 77.08  ? 120 ASN 3A ND2   1 
ATOM   4535  N N     . PHE C  2 121 ? 132.579 301.357 186.307 1.00 71.21  ? 121 PHE 3A N     1 
ATOM   4536  C CA    . PHE C  2 121 ? 133.709 301.732 187.194 1.00 69.28  ? 121 PHE 3A CA    1 
ATOM   4537  C C     . PHE C  2 121 ? 134.847 300.741 186.945 1.00 73.42  ? 121 PHE 3A C     1 
ATOM   4538  O O     . PHE C  2 121 ? 134.564 299.540 186.790 1.00 78.20  ? 121 PHE 3A O     1 
ATOM   4539  C CB    . PHE C  2 121 ? 133.292 301.744 188.666 1.00 67.22  ? 121 PHE 3A CB    1 
ATOM   4540  C CG    . PHE C  2 121 ? 132.161 302.672 189.026 1.00 67.92  ? 121 PHE 3A CG    1 
ATOM   4541  C CD1   . PHE C  2 121 ? 130.885 302.479 188.520 1.00 72.99  ? 121 PHE 3A CD1   1 
ATOM   4542  C CD2   . PHE C  2 121 ? 132.357 303.707 189.928 1.00 72.72  ? 121 PHE 3A CD2   1 
ATOM   4543  C CE1   . PHE C  2 121 ? 129.845 303.322 188.874 1.00 74.03  ? 121 PHE 3A CE1   1 
ATOM   4544  C CE2   . PHE C  2 121 ? 131.318 304.555 190.272 1.00 73.20  ? 121 PHE 3A CE2   1 
ATOM   4545  C CZ    . PHE C  2 121 ? 130.063 304.361 189.747 1.00 74.21  ? 121 PHE 3A CZ    1 
ATOM   4546  N N     . ASP C  2 122 ? 136.087 301.232 186.874 1.00 82.59  ? 122 ASP 3A N     1 
ATOM   4547  C CA    . ASP C  2 122 ? 137.245 300.343 186.579 1.00 82.57  ? 122 ASP 3A CA    1 
ATOM   4548  C C     . ASP C  2 122 ? 138.158 300.282 187.806 1.00 87.09  ? 122 ASP 3A C     1 
ATOM   4549  O O     . ASP C  2 122 ? 138.626 301.348 188.239 1.00 94.15  ? 122 ASP 3A O     1 
ATOM   4550  C CB    . ASP C  2 122 ? 137.983 300.801 185.318 1.00 88.06  ? 122 ASP 3A CB    1 
ATOM   4551  C CG    . ASP C  2 122 ? 137.125 300.752 184.065 1.00 93.56  ? 122 ASP 3A CG    1 
ATOM   4552  O OD1   . ASP C  2 122 ? 135.951 300.350 184.171 1.00 90.14  ? 122 ASP 3A OD1   1 
ATOM   4553  O OD2   . ASP C  2 122 ? 137.636 301.125 182.990 1.00 96.01  ? 122 ASP 3A OD2   1 
ATOM   4554  N N     . LEU C  2 123 ? 138.400 299.080 188.335 1.00 75.95  ? 123 LEU 3A N     1 
ATOM   4555  C CA    . LEU C  2 123 ? 139.215 298.935 189.570 1.00 68.02  ? 123 LEU 3A CA    1 
ATOM   4556  C C     . LEU C  2 123 ? 140.567 298.325 189.203 1.00 72.06  ? 123 LEU 3A C     1 
ATOM   4557  O O     . LEU C  2 123 ? 140.576 297.346 188.441 1.00 72.45  ? 123 LEU 3A O     1 
ATOM   4558  C CB    . LEU C  2 123 ? 138.462 298.023 190.541 1.00 59.70  ? 123 LEU 3A CB    1 
ATOM   4559  C CG    . LEU C  2 123 ? 137.084 298.512 190.981 1.00 68.33  ? 123 LEU 3A CG    1 
ATOM   4560  C CD1   . LEU C  2 123 ? 136.577 297.697 192.159 1.00 70.15  ? 123 LEU 3A CD1   1 
ATOM   4561  C CD2   . LEU C  2 123 ? 137.129 299.985 191.347 1.00 72.12  ? 123 LEU 3A CD2   1 
ATOM   4562  N N     . ASP C  2 124 ? 141.664 298.888 189.720 1.00 77.02  ? 124 ASP 3A N     1 
ATOM   4563  C CA    . ASP C  2 124 ? 143.010 298.296 189.489 1.00 74.80  ? 124 ASP 3A CA    1 
ATOM   4564  C C     . ASP C  2 124 ? 143.442 297.669 190.816 1.00 74.51  ? 124 ASP 3A C     1 
ATOM   4565  O O     . ASP C  2 124 ? 143.453 298.393 191.822 1.00 78.86  ? 124 ASP 3A O     1 
ATOM   4566  C CB    . ASP C  2 124 ? 143.994 299.347 188.976 1.00 77.83  ? 124 ASP 3A CB    1 
ATOM   4567  C CG    . ASP C  2 124 ? 145.385 298.807 188.685 1.00 81.97  ? 124 ASP 3A CG    1 
ATOM   4568  O OD1   . ASP C  2 124 ? 145.605 297.599 188.879 1.00 78.75  ? 124 ASP 3A OD1   1 
ATOM   4569  O OD2   . ASP C  2 124 ? 146.241 299.609 188.261 1.00 81.31  ? 124 ASP 3A OD2   1 
ATOM   4570  N N     . VAL C  2 125 ? 143.791 296.384 190.817 1.00 59.73  ? 125 VAL 3A N     1 
ATOM   4571  C CA    . VAL C  2 125 ? 144.103 295.691 192.103 1.00 64.47  ? 125 VAL 3A CA    1 
ATOM   4572  C C     . VAL C  2 125 ? 145.544 295.171 192.077 1.00 61.91  ? 125 VAL 3A C     1 
ATOM   4573  O O     . VAL C  2 125 ? 145.947 294.618 191.040 1.00 58.77  ? 125 VAL 3A O     1 
ATOM   4574  C CB    . VAL C  2 125 ? 143.081 294.569 192.368 1.00 62.82  ? 125 VAL 3A CB    1 
ATOM   4575  C CG1   . VAL C  2 125 ? 142.872 293.680 191.155 1.00 51.19  ? 125 VAL 3A CG1   1 
ATOM   4576  C CG2   . VAL C  2 125 ? 143.417 293.758 193.607 1.00 63.04  ? 125 VAL 3A CG2   1 
ATOM   4577  N N     . SER C  2 126 ? 146.288 295.364 193.171 1.00 67.55  ? 126 SER 3A N     1 
ATOM   4578  C CA    . SER C  2 126 ? 147.716 294.952 193.219 1.00 67.78  ? 126 SER 3A CA    1 
ATOM   4579  C C     . SER C  2 126 ? 148.009 294.127 194.478 1.00 71.16  ? 126 SER 3A C     1 
ATOM   4580  O O     . SER C  2 126 ? 147.244 294.256 195.451 1.00 67.19  ? 126 SER 3A O     1 
ATOM   4581  C CB    . SER C  2 126 ? 148.611 296.154 193.157 1.00 67.47  ? 126 SER 3A CB    1 
ATOM   4582  O OG    . SER C  2 126 ? 148.358 297.020 194.252 1.00 74.48  ? 126 SER 3A OG    1 
ATOM   4583  N N     . TYR C  2 127 ? 149.080 293.329 194.458 1.00 67.61  ? 127 TYR 3A N     1 
ATOM   4584  C CA    . TYR C  2 127 ? 149.478 292.508 195.631 1.00 64.68  ? 127 TYR 3A CA    1 
ATOM   4585  C C     . TYR C  2 127 ? 150.098 293.411 196.699 1.00 66.71  ? 127 TYR 3A C     1 
ATOM   4586  O O     . TYR C  2 127 ? 150.808 294.366 196.336 1.00 69.01  ? 127 TYR 3A O     1 
ATOM   4587  C CB    . TYR C  2 127 ? 150.464 291.425 195.193 1.00 65.53  ? 127 TYR 3A CB    1 
ATOM   4588  C CG    . TYR C  2 127 ? 151.047 290.598 196.310 1.00 65.34  ? 127 TYR 3A CG    1 
ATOM   4589  C CD1   . TYR C  2 127 ? 150.242 289.843 197.145 1.00 65.46  ? 127 TYR 3A CD1   1 
ATOM   4590  C CD2   . TYR C  2 127 ? 152.412 290.580 196.533 1.00 68.14  ? 127 TYR 3A CD2   1 
ATOM   4591  C CE1   . TYR C  2 127 ? 150.782 289.087 198.171 1.00 65.50  ? 127 TYR 3A CE1   1 
ATOM   4592  C CE2   . TYR C  2 127 ? 152.968 289.831 197.557 1.00 70.14  ? 127 TYR 3A CE2   1 
ATOM   4593  C CZ    . TYR C  2 127 ? 152.149 289.081 198.378 1.00 71.96  ? 127 TYR 3A CZ    1 
ATOM   4594  O OH    . TYR C  2 127 ? 152.710 288.344 199.390 1.00 74.83  ? 127 TYR 3A OH    1 
ATOM   4595  N N     . LYS C  2 128 ? 149.835 293.117 197.974 1.00 69.59  ? 128 LYS 3A N     1 
ATOM   4596  C CA    . LYS C  2 128 ? 150.381 293.946 199.081 1.00 71.93  ? 128 LYS 3A CA    1 
ATOM   4597  C C     . LYS C  2 128 ? 151.252 293.077 199.992 1.00 72.82  ? 128 LYS 3A C     1 
ATOM   4598  O O     . LYS C  2 128 ? 152.423 293.446 200.196 1.00 75.80  ? 128 LYS 3A O     1 
ATOM   4599  C CB    . LYS C  2 128 ? 149.254 294.590 199.892 1.00 67.94  ? 128 LYS 3A CB    1 
ATOM   4600  C CG    . LYS C  2 128 ? 149.717 295.475 201.039 1.00 71.28  ? 128 LYS 3A CG    1 
ATOM   4601  C CD    . LYS C  2 128 ? 148.580 296.104 201.810 1.00 73.21  ? 128 LYS 3A CD    1 
ATOM   4602  C CE    . LYS C  2 128 ? 147.656 295.082 202.437 1.00 74.48  ? 128 LYS 3A CE    1 
ATOM   4603  N NZ    . LYS C  2 128 ? 146.549 295.728 203.180 1.00 74.59  ? 128 LYS 3A NZ    1 
ATOM   4604  N N     . GLU C  2 129 ? 150.706 291.974 200.511 1.00 74.46  ? 129 GLU 3A N     1 
ATOM   4605  C CA    . GLU C  2 129 ? 151.451 291.141 201.441 1.00 75.86  ? 129 GLU 3A CA    1 
ATOM   4606  C C     . GLU C  2 129 ? 150.716 289.819 201.615 1.00 77.08  ? 129 GLU 3A C     1 
ATOM   4607  O O     . GLU C  2 129 ? 149.552 289.680 201.245 1.00 80.24  ? 129 GLU 3A O     1 
ATOM   4608  C CB    . GLU C  2 129 ? 151.628 291.829 202.799 1.00 77.71  ? 129 GLU 3A CB    1 
ATOM   4609  C CG    . GLU C  2 129 ? 150.340 291.973 203.584 1.00 81.84  ? 129 GLU 3A CG    1 
ATOM   4610  C CD    . GLU C  2 129 ? 150.573 292.443 205.004 1.00 84.14  ? 129 GLU 3A CD    1 
ATOM   4611  O OE1   . GLU C  2 129 ? 151.112 293.553 205.182 1.00 85.69  ? 129 GLU 3A OE1   1 
ATOM   4612  O OE2   . GLU C  2 129 ? 150.216 291.699 205.942 1.00 84.55  ? 129 GLU 3A OE2   1 
ATOM   4613  N N     . THR C  2 130 ? 151.389 288.824 202.215 1.00 74.73  ? 130 THR 3A N     1 
ATOM   4614  C CA    . THR C  2 130 ? 150.717 287.525 202.501 1.00 79.45  ? 130 THR 3A CA    1 
ATOM   4615  C C     . THR C  2 130 ? 150.521 287.364 204.011 1.00 73.90  ? 130 THR 3A C     1 
ATOM   4616  O O     . THR C  2 130 ? 151.479 286.944 204.686 1.00 80.63  ? 130 THR 3A O     1 
ATOM   4617  C CB    . THR C  2 130 ? 151.496 286.324 201.956 1.00 75.51  ? 130 THR 3A CB    1 
ATOM   4618  O OG1   . THR C  2 130 ? 151.498 286.392 200.533 1.00 77.85  ? 130 THR 3A OG1   1 
ATOM   4619  C CG2   . THR C  2 130 ? 150.893 285.000 202.370 1.00 70.77  ? 130 THR 3A CG2   1 
ATOM   4620  N N     . GLU C  2 131 ? 149.322 287.661 204.513 1.00 86.46  ? 131 GLU 3A N     1 
ATOM   4621  C CA    . GLU C  2 131 ? 149.044 287.569 205.970 1.00 90.18  ? 131 GLU 3A CA    1 
ATOM   4622  C C     . GLU C  2 131 ? 148.949 286.101 206.393 1.00 96.34  ? 131 GLU 3A C     1 
ATOM   4623  O O     . GLU C  2 131 ? 148.515 285.286 205.562 1.00 98.68  ? 131 GLU 3A O     1 
ATOM   4624  C CB    . GLU C  2 131 ? 147.730 288.278 206.301 1.00 91.99  ? 131 GLU 3A CB    1 
ATOM   4625  C CG    . GLU C  2 131 ? 147.368 288.232 207.770 1.00 94.56  ? 131 GLU 3A CG    1 
ATOM   4626  C CD    . GLU C  2 131 ? 146.047 288.894 208.120 1.00 98.27  ? 131 GLU 3A CD    1 
ATOM   4627  O OE1   . GLU C  2 131 ? 145.907 290.105 207.862 1.00 98.90  ? 131 GLU 3A OE1   1 
ATOM   4628  O OE2   . GLU C  2 131 ? 145.164 288.193 208.650 1.00 99.77  ? 131 GLU 3A OE2   1 
ATOM   4629  N N     . LYS C  2 132 ? 149.315 285.799 207.646 1.00 111.01 ? 132 LYS 3A N     1 
ATOM   4630  C CA    . LYS C  2 132 ? 149.229 284.419 208.192 1.00 109.56 ? 132 LYS 3A CA    1 
ATOM   4631  C C     . LYS C  2 132 ? 148.012 284.328 209.117 1.00 111.53 ? 132 LYS 3A C     1 
ATOM   4632  O O     . LYS C  2 132 ? 148.151 284.696 210.301 1.00 111.30 ? 132 LYS 3A O     1 
ATOM   4633  C CB    . LYS C  2 132 ? 150.479 284.120 209.022 1.00 106.28 ? 132 LYS 3A CB    1 
ATOM   4634  C CG    . LYS C  2 132 ? 150.536 282.738 209.660 1.00 108.02 ? 132 LYS 3A CG    1 
ATOM   4635  C CD    . LYS C  2 132 ? 151.691 282.560 210.625 1.00 110.24 ? 132 LYS 3A CD    1 
ATOM   4636  C CE    . LYS C  2 132 ? 153.062 282.737 210.009 1.00 110.46 ? 132 LYS 3A CE    1 
ATOM   4637  N NZ    . LYS C  2 132 ? 153.342 281.715 208.975 1.00 111.81 ? 132 LYS 3A NZ    1 
ATOM   4638  N N     . ILE C  2 133 ? 146.866 283.877 208.605 1.00 115.07 ? 133 ILE 3A N     1 
ATOM   4639  C CA    . ILE C  2 133 ? 145.624 283.819 209.435 1.00 113.53 ? 133 ILE 3A CA    1 
ATOM   4640  C C     . ILE C  2 133 ? 145.851 282.834 210.585 1.00 117.93 ? 133 ILE 3A C     1 
ATOM   4641  O O     . ILE C  2 133 ? 145.444 283.152 211.719 1.00 119.13 ? 133 ILE 3A O     1 
ATOM   4642  C CB    . ILE C  2 133 ? 144.399 283.445 208.577 1.00 111.36 ? 133 ILE 3A CB    1 
ATOM   4643  C CG1   . ILE C  2 133 ? 143.105 283.470 209.398 1.00 113.00 ? 133 ILE 3A CG1   1 
ATOM   4644  C CG2   . ILE C  2 133 ? 144.594 282.107 207.883 1.00 112.73 ? 133 ILE 3A CG2   1 
ATOM   4645  C CD1   . ILE C  2 133 ? 141.872 283.101 208.612 1.00 115.37 ? 133 ILE 3A CD1   1 
ATOM   4646  N N     . THR C  2 134 ? 146.465 281.680 210.297 1.00 125.39 ? 134 THR 3A N     1 
ATOM   4647  C CA    . THR C  2 134 ? 146.789 280.669 211.341 1.00 123.63 ? 134 THR 3A CA    1 
ATOM   4648  C C     . THR C  2 134 ? 148.166 280.086 211.015 1.00 123.41 ? 134 THR 3A C     1 
ATOM   4649  O O     . THR C  2 134 ? 148.660 280.352 209.911 1.00 125.10 ? 134 THR 3A O     1 
ATOM   4650  C CB    . THR C  2 134 ? 145.749 279.544 211.399 1.00 122.31 ? 134 THR 3A CB    1 
ATOM   4651  O OG1   . THR C  2 134 ? 145.762 278.878 210.136 1.00 120.65 ? 134 THR 3A OG1   1 
ATOM   4652  C CG2   . THR C  2 134 ? 144.350 280.034 211.706 1.00 122.06 ? 134 THR 3A CG2   1 
ATOM   4653  N N     . ASN C  2 135 ? 148.757 279.307 211.922 1.00 129.33 ? 135 ASN 3A N     1 
ATOM   4654  C CA    . ASN C  2 135 ? 150.136 278.814 211.665 1.00 131.46 ? 135 ASN 3A CA    1 
ATOM   4655  C C     . ASN C  2 135 ? 150.158 277.998 210.369 1.00 130.34 ? 135 ASN 3A C     1 
ATOM   4656  O O     . ASN C  2 135 ? 151.124 278.155 209.602 1.00 128.56 ? 135 ASN 3A O     1 
ATOM   4657  C CB    . ASN C  2 135 ? 150.668 277.991 212.837 1.00 130.35 ? 135 ASN 3A CB    1 
ATOM   4658  C CG    . ASN C  2 135 ? 150.717 278.770 214.133 1.00 131.15 ? 135 ASN 3A CG    1 
ATOM   4659  O OD1   . ASN C  2 135 ? 150.355 279.945 214.171 1.00 132.54 ? 135 ASN 3A OD1   1 
ATOM   4660  N ND2   . ASN C  2 135 ? 151.164 278.127 215.200 1.00 130.48 ? 135 ASN 3A ND2   1 
ATOM   4661  N N     . SER C  2 136 ? 149.143 277.164 210.135 1.00 126.37 ? 136 SER 3A N     1 
ATOM   4662  C CA    . SER C  2 136 ? 149.160 276.276 208.943 1.00 125.86 ? 136 SER 3A CA    1 
ATOM   4663  C C     . SER C  2 136 ? 148.522 276.929 207.708 1.00 126.30 ? 136 SER 3A C     1 
ATOM   4664  O O     . SER C  2 136 ? 148.689 276.364 206.613 1.00 124.50 ? 136 SER 3A O     1 
ATOM   4665  C CB    . SER C  2 136 ? 148.486 274.968 209.256 1.00 125.73 ? 136 SER 3A CB    1 
ATOM   4666  O OG    . SER C  2 136 ? 147.135 275.181 209.642 1.00 123.40 ? 136 SER 3A OG    1 
ATOM   4667  N N     . GLN C  2 137 ? 147.827 278.066 207.855 1.00 118.43 ? 137 GLN 3A N     1 
ATOM   4668  C CA    . GLN C  2 137 ? 147.109 278.638 206.681 1.00 116.06 ? 137 GLN 3A CA    1 
ATOM   4669  C C     . GLN C  2 137 ? 147.400 280.133 206.518 1.00 112.82 ? 137 GLN 3A C     1 
ATOM   4670  O O     . GLN C  2 137 ? 147.533 280.826 207.541 1.00 112.15 ? 137 GLN 3A O     1 
ATOM   4671  C CB    . GLN C  2 137 ? 145.601 278.404 206.809 1.00 115.39 ? 137 GLN 3A CB    1 
ATOM   4672  C CG    . GLN C  2 137 ? 145.206 276.936 206.934 1.00 116.84 ? 137 GLN 3A CG    1 
ATOM   4673  C CD    . GLN C  2 137 ? 145.579 276.094 205.738 1.00 118.09 ? 137 GLN 3A CD    1 
ATOM   4674  O OE1   . GLN C  2 137 ? 146.126 276.579 204.750 1.00 117.53 ? 137 GLN 3A OE1   1 
ATOM   4675  N NE2   . GLN C  2 137 ? 145.263 274.812 205.815 1.00 114.76 ? 137 GLN 3A NE2   1 
ATOM   4676  N N     . HIS C  2 138 ? 147.473 280.609 205.271 1.00 100.91 ? 138 HIS 3A N     1 
ATOM   4677  C CA    . HIS C  2 138 ? 147.733 282.050 204.994 1.00 101.37 ? 138 HIS 3A CA    1 
ATOM   4678  C C     . HIS C  2 138 ? 146.672 282.588 204.030 1.00 100.91 ? 138 HIS 3A C     1 
ATOM   4679  O O     . HIS C  2 138 ? 146.022 281.781 203.335 1.00 98.83  ? 138 HIS 3A O     1 
ATOM   4680  C CB    . HIS C  2 138 ? 149.120 282.243 204.375 1.00 101.67 ? 138 HIS 3A CB    1 
ATOM   4681  C CG    . HIS C  2 138 ? 150.254 281.796 205.230 1.00 102.12 ? 138 HIS 3A CG    1 
ATOM   4682  N ND1   . HIS C  2 138 ? 150.413 280.498 205.660 1.00 102.96 ? 138 HIS 3A ND1   1 
ATOM   4683  C CD2   . HIS C  2 138 ? 151.292 282.481 205.721 1.00 101.95 ? 138 HIS 3A CD2   1 
ATOM   4684  C CE1   . HIS C  2 138 ? 151.510 280.416 206.397 1.00 104.95 ? 138 HIS 3A CE1   1 
ATOM   4685  N NE2   . HIS C  2 138 ? 152.060 281.607 206.441 1.00 106.04 ? 138 HIS 3A NE2   1 
ATOM   4686  N N     . ARG C  2 139 ? 146.509 283.912 203.994 1.00 90.92  ? 139 ARG 3A N     1 
ATOM   4687  C CA    . ARG C  2 139 ? 145.551 284.544 203.052 1.00 86.55  ? 139 ARG 3A CA    1 
ATOM   4688  C C     . ARG C  2 139 ? 146.267 285.673 202.308 1.00 90.91  ? 139 ARG 3A C     1 
ATOM   4689  O O     . ARG C  2 139 ? 146.637 286.661 202.964 1.00 95.49  ? 139 ARG 3A O     1 
ATOM   4690  C CB    . ARG C  2 139 ? 144.346 285.128 203.791 1.00 77.44  ? 139 ARG 3A CB    1 
ATOM   4691  C CG    . ARG C  2 139 ? 143.514 284.110 204.558 1.00 81.63  ? 139 ARG 3A CG    1 
ATOM   4692  C CD    . ARG C  2 139 ? 142.345 284.822 205.209 1.00 89.73  ? 139 ARG 3A CD    1 
ATOM   4693  N NE    . ARG C  2 139 ? 142.794 285.847 206.138 1.00 90.49  ? 139 ARG 3A NE    1 
ATOM   4694  C CZ    . ARG C  2 139 ? 142.513 287.141 206.024 1.00 88.98  ? 139 ARG 3A CZ    1 
ATOM   4695  N NH1   . ARG C  2 139 ? 141.885 287.589 204.952 1.00 86.88  ? 139 ARG 3A NH1   1 
ATOM   4696  N NH2   . ARG C  2 139 ? 142.890 287.986 206.966 1.00 87.96  ? 139 ARG 3A NH2   1 
ATOM   4697  N N     . PHE C  2 140 ? 146.442 285.533 200.991 1.00 68.77  ? 140 PHE 3A N     1 
ATOM   4698  C CA    . PHE C  2 140 ? 147.065 286.620 200.203 1.00 56.78  ? 140 PHE 3A CA    1 
ATOM   4699  C C     . PHE C  2 140 ? 146.160 287.846 200.305 1.00 63.24  ? 140 PHE 3A C     1 
ATOM   4700  O O     . PHE C  2 140 ? 144.933 287.688 200.222 1.00 71.69  ? 140 PHE 3A O     1 
ATOM   4701  C CB    . PHE C  2 140 ? 147.211 286.198 198.740 1.00 55.88  ? 140 PHE 3A CB    1 
ATOM   4702  C CG    . PHE C  2 140 ? 147.986 284.929 198.500 1.00 54.67  ? 140 PHE 3A CG    1 
ATOM   4703  C CD1   . PHE C  2 140 ? 149.304 284.814 198.908 1.00 60.42  ? 140 PHE 3A CD1   1 
ATOM   4704  C CD2   . PHE C  2 140 ? 147.404 283.857 197.851 1.00 59.13  ? 140 PHE 3A CD2   1 
ATOM   4705  C CE1   . PHE C  2 140 ? 150.017 283.646 198.679 1.00 66.50  ? 140 PHE 3A CE1   1 
ATOM   4706  C CE2   . PHE C  2 140 ? 148.119 282.691 197.617 1.00 60.79  ? 140 PHE 3A CE2   1 
ATOM   4707  C CZ    . PHE C  2 140 ? 149.423 282.589 198.035 1.00 64.06  ? 140 PHE 3A CZ    1 
ATOM   4708  N N     . ILE C  2 141 ? 146.748 289.030 200.493 1.00 56.72  ? 141 ILE 3A N     1 
ATOM   4709  C CA    . ILE C  2 141 ? 145.925 290.264 200.646 1.00 55.81  ? 141 ILE 3A CA    1 
ATOM   4710  C C     . ILE C  2 141 ? 146.193 291.178 199.448 1.00 64.95  ? 141 ILE 3A C     1 
ATOM   4711  O O     . ILE C  2 141 ? 147.369 291.508 199.214 1.00 76.54  ? 141 ILE 3A O     1 
ATOM   4712  C CB    . ILE C  2 141 ? 146.233 290.971 201.980 1.00 58.82  ? 141 ILE 3A CB    1 
ATOM   4713  C CG1   . ILE C  2 141 ? 146.060 290.029 203.174 1.00 66.20  ? 141 ILE 3A CG1   1 
ATOM   4714  C CG2   . ILE C  2 141 ? 145.391 292.226 202.127 1.00 64.84  ? 141 ILE 3A CG2   1 
ATOM   4715  C CD1   . ILE C  2 141 ? 144.663 289.473 203.318 1.00 67.30  ? 141 ILE 3A CD1   1 
ATOM   4716  N N     . PHE C  2 142 ? 145.137 291.574 198.729 1.00 49.93  ? 142 PHE 3A N     1 
ATOM   4717  C CA    . PHE C  2 142 ? 145.287 292.461 197.549 1.00 47.63  ? 142 PHE 3A CA    1 
ATOM   4718  C C     . PHE C  2 142 ? 144.548 293.774 197.820 1.00 52.06  ? 142 PHE 3A C     1 
ATOM   4719  O O     . PHE C  2 142 ? 143.429 293.725 198.354 1.00 47.32  ? 142 PHE 3A O     1 
ATOM   4720  C CB    . PHE C  2 142 ? 144.769 291.799 196.271 1.00 43.79  ? 142 PHE 3A CB    1 
ATOM   4721  C CG    . PHE C  2 142 ? 145.504 290.564 195.816 1.00 41.94  ? 142 PHE 3A CG    1 
ATOM   4722  C CD1   . PHE C  2 142 ? 145.544 289.422 196.595 1.00 49.57  ? 142 PHE 3A CD1   1 
ATOM   4723  C CD2   . PHE C  2 142 ? 146.131 290.538 194.581 1.00 45.35  ? 142 PHE 3A CD2   1 
ATOM   4724  C CE1   . PHE C  2 142 ? 146.210 288.288 196.159 1.00 43.65  ? 142 PHE 3A CE1   1 
ATOM   4725  C CE2   . PHE C  2 142 ? 146.802 289.407 194.146 1.00 45.87  ? 142 PHE 3A CE2   1 
ATOM   4726  C CZ    . PHE C  2 142 ? 146.842 288.285 194.937 1.00 44.39  ? 142 PHE 3A CZ    1 
ATOM   4727  N N     . THR C  2 143 ? 145.170 294.904 197.481 1.00 69.49  ? 143 THR 3A N     1 
ATOM   4728  C CA    . THR C  2 143 ? 144.556 296.226 197.768 1.00 71.78  ? 143 THR 3A CA    1 
ATOM   4729  C C     . THR C  2 143 ? 144.278 296.970 196.458 1.00 72.12  ? 143 THR 3A C     1 
ATOM   4730  O O     . THR C  2 143 ? 145.161 296.959 195.579 1.00 68.73  ? 143 THR 3A O     1 
ATOM   4731  C CB    . THR C  2 143 ? 145.442 297.056 198.703 1.00 72.39  ? 143 THR 3A CB    1 
ATOM   4732  O OG1   . THR C  2 143 ? 144.790 298.308 198.906 1.00 73.28  ? 143 THR 3A OG1   1 
ATOM   4733  C CG2   . THR C  2 143 ? 146.832 297.290 198.157 1.00 69.14  ? 143 THR 3A CG2   1 
ATOM   4734  N N     . ILE C  2 144 ? 143.110 297.608 196.352 1.00 90.71  ? 144 ILE 3A N     1 
ATOM   4735  C CA    . ILE C  2 144 ? 142.758 298.393 195.129 1.00 88.65  ? 144 ILE 3A CA    1 
ATOM   4736  C C     . ILE C  2 144 ? 143.672 299.618 195.063 1.00 90.96  ? 144 ILE 3A C     1 
ATOM   4737  O O     . ILE C  2 144 ? 143.767 300.331 196.075 1.00 94.08  ? 144 ILE 3A O     1 
ATOM   4738  C CB    . ILE C  2 144 ? 141.268 298.784 195.126 1.00 84.81  ? 144 ILE 3A CB    1 
ATOM   4739  C CG1   . ILE C  2 144 ? 140.371 297.550 195.230 1.00 81.71  ? 144 ILE 3A CG1   1 
ATOM   4740  C CG2   . ILE C  2 144 ? 140.930 299.614 193.900 1.00 87.12  ? 144 ILE 3A CG2   1 
ATOM   4741  C CD1   . ILE C  2 144 ? 138.899 297.866 195.195 1.00 87.74  ? 144 ILE 3A CD1   1 
ATOM   4742  N N     . LYS C  2 145 ? 144.307 299.849 193.912 1.00 99.63  ? 145 LYS 3A N     1 
ATOM   4743  C CA    . LYS C  2 145 ? 145.279 300.963 193.781 1.00 99.01  ? 145 LYS 3A CA    1 
ATOM   4744  C C     . LYS C  2 145 ? 144.503 302.279 193.737 1.00 103.67 ? 145 LYS 3A C     1 
ATOM   4745  O O     . LYS C  2 145 ? 144.726 303.128 194.621 1.00 104.69 ? 145 LYS 3A O     1 
ATOM   4746  C CB    . LYS C  2 145 ? 146.111 300.766 192.513 1.00 94.96  ? 145 LYS 3A CB    1 
ATOM   4747  C CG    . LYS C  2 145 ? 147.172 301.825 192.245 1.00 100.51 ? 145 LYS 3A CG    1 
ATOM   4748  C CD    . LYS C  2 145 ? 147.945 301.555 190.973 1.00 104.95 ? 145 LYS 3A CD    1 
ATOM   4749  C CE    . LYS C  2 145 ? 148.649 300.216 190.989 1.00 103.39 ? 145 LYS 3A CE    1 
ATOM   4750  N NZ    . LYS C  2 145 ? 149.396 299.971 189.732 1.00 101.84 ? 145 LYS 3A NZ    1 
ATOM   4751  N N     . ASN C  2 146 ? 143.616 302.425 192.751 1.00 113.29 ? 146 ASN 3A N     1 
ATOM   4752  C CA    . ASN C  2 146 ? 142.783 303.657 192.635 1.00 112.68 ? 146 ASN 3A CA    1 
ATOM   4753  C C     . ASN C  2 146 ? 141.433 303.455 193.335 1.00 111.07 ? 146 ASN 3A C     1 
ATOM   4754  O O     . ASN C  2 146 ? 140.604 302.694 192.805 1.00 110.09 ? 146 ASN 3A O     1 
ATOM   4755  C CB    . ASN C  2 146 ? 142.612 304.096 191.177 1.00 111.49 ? 146 ASN 3A CB    1 
ATOM   4756  C CG    . ASN C  2 146 ? 142.229 302.975 190.231 1.00 111.31 ? 146 ASN 3A CG    1 
ATOM   4757  O OD1   . ASN C  2 146 ? 142.118 301.817 190.628 1.00 113.02 ? 146 ASN 3A OD1   1 
ATOM   4758  N ND2   . ASN C  2 146 ? 142.045 303.308 188.962 1.00 110.24 ? 146 ASN 3A ND2   1 
ATOM   4759  N N     . GLU C  2 147 ? 141.184 304.216 194.401 1.00 113.69 ? 147 GLU 3A N     1 
ATOM   4760  C CA    . GLU C  2 147 ? 139.870 304.148 195.095 1.00 114.47 ? 147 GLU 3A CA    1 
ATOM   4761  C C     . GLU C  2 147 ? 139.182 305.515 195.004 1.00 115.90 ? 147 GLU 3A C     1 
ATOM   4762  O O     . GLU C  2 147 ? 137.938 305.541 194.997 1.00 115.98 ? 147 GLU 3A O     1 
ATOM   4763  C CB    . GLU C  2 147 ? 140.056 303.738 196.554 1.00 115.03 ? 147 GLU 3A CB    1 
ATOM   4764  C CG    . GLU C  2 147 ? 140.712 302.380 196.720 1.00 115.71 ? 147 GLU 3A CG    1 
ATOM   4765  C CD    . GLU C  2 147 ? 140.906 301.959 198.167 1.00 119.17 ? 147 GLU 3A CD    1 
ATOM   4766  O OE1   . GLU C  2 147 ? 141.610 302.679 198.900 1.00 118.62 ? 147 GLU 3A OE1   1 
ATOM   4767  O OE2   . GLU C  2 147 ? 140.352 300.914 198.554 1.00 120.29 ? 147 GLU 3A OE2   1 
ATOM   4768  N N     . ASP C  2 148 ? 139.959 306.601 194.939 1.00 127.77 ? 148 ASP 3A N     1 
ATOM   4769  C CA    . ASP C  2 148 ? 139.369 307.971 194.931 1.00 128.63 ? 148 ASP 3A CA    1 
ATOM   4770  C C     . ASP C  2 148 ? 138.517 308.187 193.676 1.00 128.86 ? 148 ASP 3A C     1 
ATOM   4771  O O     . ASP C  2 148 ? 137.439 308.793 193.796 1.00 129.27 ? 148 ASP 3A O     1 
ATOM   4772  C CB    . ASP C  2 148 ? 140.450 309.040 195.100 1.00 130.20 ? 148 ASP 3A CB    1 
ATOM   4773  C CG    . ASP C  2 148 ? 141.566 308.981 194.070 1.00 131.32 ? 148 ASP 3A CG    1 
ATOM   4774  O OD1   . ASP C  2 148 ? 141.522 308.093 193.198 1.00 130.79 ? 148 ASP 3A OD1   1 
ATOM   4775  O OD2   . ASP C  2 148 ? 142.475 309.832 194.148 1.00 130.77 ? 148 ASP 3A OD2   1 
ATOM   4776  N N     . GLU C  2 149 ? 138.990 307.727 192.516 1.00 122.29 ? 149 GLU 3A N     1 
ATOM   4777  C CA    . GLU C  2 149 ? 138.209 307.843 191.255 1.00 119.84 ? 149 GLU 3A CA    1 
ATOM   4778  C C     . GLU C  2 149 ? 136.935 306.999 191.358 1.00 123.17 ? 149 GLU 3A C     1 
ATOM   4779  O O     . GLU C  2 149 ? 135.904 307.428 190.807 1.00 124.20 ? 149 GLU 3A O     1 
ATOM   4780  C CB    . GLU C  2 149 ? 139.056 307.388 190.067 1.00 119.40 ? 149 GLU 3A CB    1 
ATOM   4781  C CG    . GLU C  2 149 ? 140.327 308.193 189.891 1.00 122.61 ? 149 GLU 3A CG    1 
ATOM   4782  C CD    . GLU C  2 149 ? 141.191 307.745 188.725 1.00 124.71 ? 149 GLU 3A CD    1 
ATOM   4783  O OE1   . GLU C  2 149 ? 140.795 306.786 188.034 1.00 124.63 ? 149 GLU 3A OE1   1 
ATOM   4784  O OE2   . GLU C  2 149 ? 142.256 308.358 188.510 1.00 124.74 ? 149 GLU 3A OE2   1 
ATOM   4785  N N     . ASN C  2 150 ? 136.970 305.898 192.109 1.00 114.41 ? 150 ASN 3A N     1 
ATOM   4786  C CA    . ASN C  2 150 ? 135.795 304.988 192.151 1.00 111.62 ? 150 ASN 3A CA    1 
ATOM   4787  C C     . ASN C  2 150 ? 135.060 305.107 193.491 1.00 111.06 ? 150 ASN 3A C     1 
ATOM   4788  O O     . ASN C  2 150 ? 134.535 304.080 193.955 1.00 112.72 ? 150 ASN 3A O     1 
ATOM   4789  C CB    . ASN C  2 150 ? 136.234 303.551 191.883 1.00 110.60 ? 150 ASN 3A CB    1 
ATOM   4790  C CG    . ASN C  2 150 ? 136.950 303.409 190.556 1.00 111.55 ? 150 ASN 3A CG    1 
ATOM   4791  O OD1   . ASN C  2 150 ? 138.119 303.037 190.515 1.00 113.39 ? 150 ASN 3A OD1   1 
ATOM   4792  N ND2   . ASN C  2 150 ? 136.266 303.736 189.472 1.00 110.92 ? 150 ASN 3A ND2   1 
ATOM   4793  N N     . ILE C  2 151 ? 135.010 306.303 194.082 1.00 106.90 ? 151 ILE 3A N     1 
ATOM   4794  C CA    . ILE C  2 151 ? 134.253 306.514 195.355 1.00 106.17 ? 151 ILE 3A CA    1 
ATOM   4795  C C     . ILE C  2 151 ? 132.757 306.267 195.124 1.00 104.66 ? 151 ILE 3A C     1 
ATOM   4796  O O     . ILE C  2 151 ? 132.104 305.728 196.038 1.00 105.25 ? 151 ILE 3A O     1 
ATOM   4797  C CB    . ILE C  2 151 ? 134.526 307.903 195.964 1.00 105.39 ? 151 ILE 3A CB    1 
ATOM   4798  C CG1   . ILE C  2 151 ? 134.131 309.031 195.008 1.00 105.23 ? 151 ILE 3A CG1   1 
ATOM   4799  C CG2   . ILE C  2 151 ? 135.979 308.023 196.398 1.00 103.86 ? 151 ILE 3A CG2   1 
ATOM   4800  C CD1   . ILE C  2 151 ? 134.384 310.415 195.555 1.00 104.41 ? 151 ILE 3A CD1   1 
ATOM   4801  N N     . GLY C  2 152 ? 132.231 306.644 193.956 1.00 98.55  ? 152 GLY 3A N     1 
ATOM   4802  C CA    . GLY C  2 152 ? 130.784 306.510 193.688 1.00 102.37 ? 152 GLY 3A CA    1 
ATOM   4803  C C     . GLY C  2 152 ? 130.338 305.061 193.784 1.00 101.73 ? 152 GLY 3A C     1 
ATOM   4804  O O     . GLY C  2 152 ? 129.186 304.825 194.199 1.00 100.00 ? 152 GLY 3A O     1 
ATOM   4805  N N     . LEU C  2 153 ? 131.215 304.126 193.423 1.00 87.26  ? 153 LEU 3A N     1 
ATOM   4806  C CA    . LEU C  2 153 ? 130.857 302.686 193.423 1.00 86.27  ? 153 LEU 3A CA    1 
ATOM   4807  C C     . LEU C  2 153 ? 130.445 302.329 194.854 1.00 87.86  ? 153 LEU 3A C     1 
ATOM   4808  O O     . LEU C  2 153 ? 129.452 301.595 195.016 1.00 86.00  ? 153 LEU 3A O     1 
ATOM   4809  C CB    . LEU C  2 153 ? 132.102 301.917 192.963 1.00 82.96  ? 153 LEU 3A CB    1 
ATOM   4810  C CG    . LEU C  2 153 ? 131.985 300.423 192.665 1.00 81.50  ? 153 LEU 3A CG    1 
ATOM   4811  C CD1   . LEU C  2 153 ? 131.474 299.605 193.835 1.00 85.09  ? 153 LEU 3A CD1   1 
ATOM   4812  C CD2   . LEU C  2 153 ? 131.174 300.170 191.407 1.00 81.84  ? 153 LEU 3A CD2   1 
ATOM   4813  N N     . LYS C  2 154 ? 131.141 302.884 195.846 1.00 94.39  ? 154 LYS 3A N     1 
ATOM   4814  C CA    . LYS C  2 154 ? 130.851 302.549 197.265 1.00 95.90  ? 154 LYS 3A CA    1 
ATOM   4815  C C     . LYS C  2 154 ? 129.415 302.966 197.610 1.00 90.24  ? 154 LYS 3A C     1 
ATOM   4816  O O     . LYS C  2 154 ? 128.745 302.215 198.342 1.00 88.16  ? 154 LYS 3A O     1 
ATOM   4817  C CB    . LYS C  2 154 ? 131.853 303.230 198.198 1.00 94.56  ? 154 LYS 3A CB    1 
ATOM   4818  C CG    . LYS C  2 154 ? 131.669 302.922 199.677 1.00 95.20  ? 154 LYS 3A CG    1 
ATOM   4819  C CD    . LYS C  2 154 ? 132.683 303.607 200.565 1.00 95.68  ? 154 LYS 3A CD    1 
ATOM   4820  C CE    . LYS C  2 154 ? 132.489 303.281 202.030 1.00 95.39  ? 154 LYS 3A CE    1 
ATOM   4821  N NZ    . LYS C  2 154 ? 131.148 303.694 202.511 1.00 96.10  ? 154 LYS 3A NZ    1 
ATOM   4822  N N     . LYS C  2 155 ? 128.960 304.114 197.103 1.00 91.89  ? 155 LYS 3A N     1 
ATOM   4823  C CA    . LYS C  2 155 ? 127.606 304.611 197.452 1.00 94.01  ? 155 LYS 3A CA    1 
ATOM   4824  C C     . LYS C  2 155 ? 126.555 303.602 196.985 1.00 97.05  ? 155 LYS 3A C     1 
ATOM   4825  O O     . LYS C  2 155 ? 125.572 303.395 197.714 1.00 96.38  ? 155 LYS 3A O     1 
ATOM   4826  C CB    . LYS C  2 155 ? 127.353 305.969 196.790 1.00 96.15  ? 155 LYS 3A CB    1 
ATOM   4827  C CG    . LYS C  2 155 ? 125.986 306.582 197.054 1.00 95.79  ? 155 LYS 3A CG    1 
ATOM   4828  C CD    . LYS C  2 155 ? 125.793 307.909 196.356 1.00 96.19  ? 155 LYS 3A CD    1 
ATOM   4829  C CE    . LYS C  2 155 ? 125.936 307.804 194.852 1.00 97.10  ? 155 LYS 3A CE    1 
ATOM   4830  N NZ    . LYS C  2 155 ? 124.943 306.866 194.275 1.00 97.10  ? 155 LYS 3A NZ    1 
ATOM   4831  N N     . TYR C  2 156 ? 126.733 303.029 195.794 1.00 93.86  ? 156 TYR 3A N     1 
ATOM   4832  C CA    . TYR C  2 156 ? 125.794 301.978 195.316 1.00 93.08  ? 156 TYR 3A CA    1 
ATOM   4833  C C     . TYR C  2 156 ? 125.892 300.719 196.189 1.00 94.02  ? 156 TYR 3A C     1 
ATOM   4834  O O     . TYR C  2 156 ? 124.843 300.124 196.467 1.00 96.12  ? 156 TYR 3A O     1 
ATOM   4835  C CB    . TYR C  2 156 ? 126.021 301.702 193.831 1.00 87.49  ? 156 TYR 3A CB    1 
ATOM   4836  C CG    . TYR C  2 156 ? 125.697 302.883 192.954 1.00 90.38  ? 156 TYR 3A CG    1 
ATOM   4837  C CD1   . TYR C  2 156 ? 124.419 303.413 192.937 1.00 92.31  ? 156 TYR 3A CD1   1 
ATOM   4838  C CD2   . TYR C  2 156 ? 126.664 303.489 192.174 1.00 92.53  ? 156 TYR 3A CD2   1 
ATOM   4839  C CE1   . TYR C  2 156 ? 124.100 304.503 192.149 1.00 92.80  ? 156 TYR 3A CE1   1 
ATOM   4840  C CE2   . TYR C  2 156 ? 126.363 304.586 191.383 1.00 94.97  ? 156 TYR 3A CE2   1 
ATOM   4841  C CZ    . TYR C  2 156 ? 125.076 305.093 191.368 1.00 97.33  ? 156 TYR 3A CZ    1 
ATOM   4842  O OH    . TYR C  2 156 ? 124.754 306.177 190.593 1.00 97.16  ? 156 TYR 3A OH    1 
ATOM   4843  N N     . VAL C  2 157 ? 127.096 300.324 196.607 1.00 79.17  ? 157 VAL 3A N     1 
ATOM   4844  C CA    . VAL C  2 157 ? 127.256 299.042 197.360 1.00 77.53  ? 157 VAL 3A CA    1 
ATOM   4845  C C     . VAL C  2 157 ? 126.532 299.094 198.710 1.00 80.98  ? 157 VAL 3A C     1 
ATOM   4846  O O     . VAL C  2 157 ? 125.786 298.148 199.004 1.00 84.20  ? 157 VAL 3A O     1 
ATOM   4847  C CB    . VAL C  2 157 ? 128.742 298.681 197.552 1.00 80.05  ? 157 VAL 3A CB    1 
ATOM   4848  C CG1   . VAL C  2 157 ? 128.920 297.480 198.469 1.00 79.43  ? 157 VAL 3A CG1   1 
ATOM   4849  C CG2   . VAL C  2 157 ? 129.436 298.448 196.225 1.00 83.70  ? 157 VAL 3A CG2   1 
ATOM   4850  N N     . ASP C  2 158 ? 126.746 300.139 199.507 1.00 93.55  ? 158 ASP 3A N     1 
ATOM   4851  C CA    . ASP C  2 158 ? 126.164 300.160 200.878 1.00 93.30  ? 158 ASP 3A CA    1 
ATOM   4852  C C     . ASP C  2 158 ? 124.643 300.359 200.838 1.00 89.54  ? 158 ASP 3A C     1 
ATOM   4853  O O     . ASP C  2 158 ? 124.010 300.181 201.895 1.00 89.86  ? 158 ASP 3A O     1 
ATOM   4854  C CB    . ASP C  2 158 ? 126.874 301.186 201.771 1.00 96.84  ? 158 ASP 3A CB    1 
ATOM   4855  C CG    . ASP C  2 158 ? 126.803 302.617 201.268 1.00 99.37  ? 158 ASP 3A CG    1 
ATOM   4856  O OD1   . ASP C  2 158 ? 126.191 302.838 200.210 1.00 98.75  ? 158 ASP 3A OD1   1 
ATOM   4857  O OD2   . ASP C  2 158 ? 127.370 303.500 201.941 1.00 97.19  ? 158 ASP 3A OD2   1 
ATOM   4858  N N     . SER C  2 159 ? 124.084 300.697 199.675 1.00 77.62  ? 159 SER 3A N     1 
ATOM   4859  C CA    . SER C  2 159 ? 122.640 300.872 199.579 1.00 82.22  ? 159 SER 3A CA    1 
ATOM   4860  C C     . SER C  2 159 ? 121.893 299.552 199.694 1.00 86.53  ? 159 SER 3A C     1 
ATOM   4861  O O     . SER C  2 159 ? 120.692 299.558 199.987 1.00 84.75  ? 159 SER 3A O     1 
ATOM   4862  C CB    . SER C  2 159 ? 122.280 301.565 198.263 1.00 75.41  ? 159 SER 3A CB    1 
ATOM   4863  O OG    . SER C  2 159 ? 122.505 300.707 197.161 1.00 73.98  ? 159 SER 3A OG    1 
ATOM   4864  N N     . LEU C  2 160 ? 122.589 298.438 199.445 1.00 80.35  ? 160 LEU 3A N     1 
ATOM   4865  C CA    . LEU C  2 160 ? 121.940 297.100 199.524 1.00 73.12  ? 160 LEU 3A CA    1 
ATOM   4866  C C     . LEU C  2 160 ? 121.682 296.725 200.984 1.00 72.29  ? 160 LEU 3A C     1 
ATOM   4867  O O     . LEU C  2 160 ? 122.309 297.332 201.870 1.00 75.45  ? 160 LEU 3A O     1 
ATOM   4868  C CB    . LEU C  2 160 ? 122.808 296.033 198.842 1.00 74.19  ? 160 LEU 3A CB    1 
ATOM   4869  C CG    . LEU C  2 160 ? 122.923 296.104 197.318 1.00 74.84  ? 160 LEU 3A CG    1 
ATOM   4870  C CD1   . LEU C  2 160 ? 123.885 297.189 196.873 1.00 72.35  ? 160 LEU 3A CD1   1 
ATOM   4871  C CD2   . LEU C  2 160 ? 123.338 294.758 196.748 1.00 74.19  ? 160 LEU 3A CD2   1 
ATOM   4872  N N     . SER C  2 161 ? 120.799 295.752 201.210 1.00 64.67  ? 161 SER 3A N     1 
ATOM   4873  C CA    . SER C  2 161 ? 120.530 295.264 202.586 1.00 70.23  ? 161 SER 3A CA    1 
ATOM   4874  C C     . SER C  2 161 ? 121.738 294.457 203.055 1.00 67.86  ? 161 SER 3A C     1 
ATOM   4875  O O     . SER C  2 161 ? 122.506 293.998 202.194 1.00 67.30  ? 161 SER 3A O     1 
ATOM   4876  C CB    . SER C  2 161 ? 119.279 294.440 202.629 1.00 68.13  ? 161 SER 3A CB    1 
ATOM   4877  O OG    . SER C  2 161 ? 119.407 293.303 201.791 1.00 67.11  ? 161 SER 3A OG    1 
ATOM   4878  N N     . ALA C  2 162 ? 121.884 294.263 204.364 1.00 61.55  ? 162 ALA 3A N     1 
ATOM   4879  C CA    . ALA C  2 162 ? 123.096 293.589 204.877 1.00 63.26  ? 162 ALA 3A CA    1 
ATOM   4880  C C     . ALA C  2 162 ? 123.204 292.184 204.282 1.00 61.96  ? 162 ALA 3A C     1 
ATOM   4881  O O     . ALA C  2 162 ? 124.324 291.793 203.900 1.00 61.76  ? 162 ALA 3A O     1 
ATOM   4882  C CB    . ALA C  2 162 ? 123.046 293.535 206.381 1.00 63.54  ? 162 ALA 3A CB    1 
ATOM   4883  N N     . GLY C  2 163 ? 122.085 291.461 204.195 1.00 60.58  ? 163 GLY 3A N     1 
ATOM   4884  C CA    . GLY C  2 163 ? 122.158 290.072 203.701 1.00 60.33  ? 163 GLY 3A CA    1 
ATOM   4885  C C     . GLY C  2 163 ? 122.662 290.018 202.270 1.00 65.07  ? 163 GLY 3A C     1 
ATOM   4886  O O     . GLY C  2 163 ? 123.533 289.176 201.987 1.00 69.54  ? 163 GLY 3A O     1 
ATOM   4887  N N     . LEU C  2 164 ? 122.154 290.900 201.407 1.00 59.74  ? 164 LEU 3A N     1 
ATOM   4888  C CA    . LEU C  2 164 ? 122.627 290.947 199.996 1.00 59.70  ? 164 LEU 3A CA    1 
ATOM   4889  C C     . LEU C  2 164 ? 124.103 291.359 199.974 1.00 67.33  ? 164 LEU 3A C     1 
ATOM   4890  O O     . LEU C  2 164 ? 124.858 290.764 199.191 1.00 64.09  ? 164 LEU 3A O     1 
ATOM   4891  C CB    . LEU C  2 164 ? 121.765 291.935 199.202 1.00 54.75  ? 164 LEU 3A CB    1 
ATOM   4892  C CG    . LEU C  2 164 ? 120.283 291.585 199.100 1.00 56.01  ? 164 LEU 3A CG    1 
ATOM   4893  C CD1   . LEU C  2 164 ? 119.606 292.435 198.038 1.00 62.81  ? 164 LEU 3A CD1   1 
ATOM   4894  C CD2   . LEU C  2 164 ? 120.098 290.111 198.788 1.00 58.62  ? 164 LEU 3A CD2   1 
ATOM   4895  N N     . LYS C  2 165 ? 124.494 292.328 200.804 1.00 71.41  ? 165 LYS 3A N     1 
ATOM   4896  C CA    . LYS C  2 165 ? 125.897 292.827 200.755 1.00 67.27  ? 165 LYS 3A CA    1 
ATOM   4897  C C     . LYS C  2 165 ? 126.859 291.695 201.117 1.00 68.39  ? 165 LYS 3A C     1 
ATOM   4898  O O     . LYS C  2 165 ? 127.898 291.564 200.446 1.00 72.12  ? 165 LYS 3A O     1 
ATOM   4899  C CB    . LYS C  2 165 ? 126.102 294.015 201.701 1.00 70.25  ? 165 LYS 3A CB    1 
ATOM   4900  C CG    . LYS C  2 165 ? 125.280 295.254 201.384 1.00 73.79  ? 165 LYS 3A CG    1 
ATOM   4901  C CD    . LYS C  2 165 ? 125.545 296.389 202.344 1.00 77.39  ? 165 LYS 3A CD    1 
ATOM   4902  C CE    . LYS C  2 165 ? 126.996 296.823 202.344 1.00 73.97  ? 165 LYS 3A CE    1 
ATOM   4903  N NZ    . LYS C  2 165 ? 127.231 297.935 203.293 1.00 77.00  ? 165 LYS 3A NZ    1 
ATOM   4904  N N     . ASN C  2 166 ? 126.513 290.902 202.131 1.00 67.16  ? 166 ASN 3A N     1 
ATOM   4905  C CA    . ASN C  2 166 ? 127.388 289.774 202.533 1.00 67.30  ? 166 ASN 3A CA    1 
ATOM   4906  C C     . ASN C  2 166 ? 127.477 288.797 201.356 1.00 70.27  ? 166 ASN 3A C     1 
ATOM   4907  O O     . ASN C  2 166 ? 128.591 288.306 201.082 1.00 70.16  ? 166 ASN 3A O     1 
ATOM   4908  C CB    . ASN C  2 166 ? 126.898 289.099 203.815 1.00 67.78  ? 166 ASN 3A CB    1 
ATOM   4909  C CG    . ASN C  2 166 ? 126.871 290.045 204.999 1.00 72.93  ? 166 ASN 3A CG    1 
ATOM   4910  O OD1   . ASN C  2 166 ? 127.227 291.215 204.873 1.00 72.77  ? 166 ASN 3A OD1   1 
ATOM   4911  N ND2   . ASN C  2 166 ? 126.458 289.545 206.151 1.00 75.38  ? 166 ASN 3A ND2   1 
ATOM   4912  N N     . LEU C  2 167 ? 126.366 288.555 200.662 1.00 59.68  ? 167 LEU 3A N     1 
ATOM   4913  C CA    . LEU C  2 167 ? 126.391 287.643 199.488 1.00 54.89  ? 167 LEU 3A CA    1 
ATOM   4914  C C     . LEU C  2 167 ? 127.341 288.210 198.428 1.00 60.01  ? 167 LEU 3A C     1 
ATOM   4915  O O     . LEU C  2 167 ? 128.187 287.447 197.934 1.00 74.10  ? 167 LEU 3A O     1 
ATOM   4916  C CB    . LEU C  2 167 ? 124.978 287.481 198.930 1.00 58.64  ? 167 LEU 3A CB    1 
ATOM   4917  C CG    . LEU C  2 167 ? 124.864 286.572 197.708 1.00 59.45  ? 167 LEU 3A CG    1 
ATOM   4918  C CD1   . LEU C  2 167 ? 125.016 285.114 198.110 1.00 61.33  ? 167 LEU 3A CD1   1 
ATOM   4919  C CD2   . LEU C  2 167 ? 123.541 286.791 196.990 1.00 65.71  ? 167 LEU 3A CD2   1 
ATOM   4920  N N     . LEU C  2 168 ? 127.216 289.499 198.105 1.00 47.45  ? 168 LEU 3A N     1 
ATOM   4921  C CA    . LEU C  2 168 ? 128.043 290.081 197.014 1.00 55.18  ? 168 LEU 3A CA    1 
ATOM   4922  C C     . LEU C  2 168 ? 129.523 289.943 197.375 1.00 57.34  ? 168 LEU 3A C     1 
ATOM   4923  O O     . LEU C  2 168 ? 130.315 289.587 196.487 1.00 47.69  ? 168 LEU 3A O     1 
ATOM   4924  C CB    . LEU C  2 168 ? 127.672 291.556 196.834 1.00 51.66  ? 168 LEU 3A CB    1 
ATOM   4925  C CG    . LEU C  2 168 ? 128.465 292.306 195.769 1.00 44.92  ? 168 LEU 3A CG    1 
ATOM   4926  C CD1   . LEU C  2 168 ? 128.002 291.916 194.373 1.00 43.84  ? 168 LEU 3A CD1   1 
ATOM   4927  C CD2   . LEU C  2 168 ? 128.352 293.810 195.968 1.00 49.81  ? 168 LEU 3A CD2   1 
ATOM   4928  N N     . PHE C  2 169 ? 129.872 290.204 198.634 1.00 66.24  ? 169 PHE 3A N     1 
ATOM   4929  C CA    . PHE C  2 169 ? 131.295 290.149 199.053 1.00 60.82  ? 169 PHE 3A CA    1 
ATOM   4930  C C     . PHE C  2 169 ? 131.814 288.715 198.905 1.00 62.24  ? 169 PHE 3A C     1 
ATOM   4931  O O     . PHE C  2 169 ? 132.964 288.538 198.470 1.00 67.97  ? 169 PHE 3A O     1 
ATOM   4932  C CB    . PHE C  2 169 ? 131.476 290.722 200.462 1.00 62.45  ? 169 PHE 3A CB    1 
ATOM   4933  C CG    . PHE C  2 169 ? 131.151 292.188 200.580 1.00 64.97  ? 169 PHE 3A CG    1 
ATOM   4934  C CD1   . PHE C  2 169 ? 130.740 292.918 199.477 1.00 62.21  ? 169 PHE 3A CD1   1 
ATOM   4935  C CD2   . PHE C  2 169 ? 131.260 292.843 201.795 1.00 70.52  ? 169 PHE 3A CD2   1 
ATOM   4936  C CE1   . PHE C  2 169 ? 130.441 294.266 199.586 1.00 64.83  ? 169 PHE 3A CE1   1 
ATOM   4937  C CE2   . PHE C  2 169 ? 130.963 294.191 201.901 1.00 74.06  ? 169 PHE 3A CE2   1 
ATOM   4938  C CZ    . PHE C  2 169 ? 130.554 294.903 200.799 1.00 68.99  ? 169 PHE 3A CZ    1 
ATOM   4939  N N     . LYS C  2 170 ? 130.987 287.722 199.233 1.00 46.81  ? 170 LYS 3A N     1 
ATOM   4940  C CA    . LYS C  2 170 ? 131.429 286.319 199.030 1.00 44.47  ? 170 LYS 3A CA    1 
ATOM   4941  C C     . LYS C  2 170 ? 131.703 286.096 197.540 1.00 50.40  ? 170 LYS 3A C     1 
ATOM   4942  O O     . LYS C  2 170 ? 132.733 285.476 197.223 1.00 47.30  ? 170 LYS 3A O     1 
ATOM   4943  C CB    . LYS C  2 170 ? 130.361 285.332 199.498 1.00 48.02  ? 170 LYS 3A CB    1 
ATOM   4944  C CG    . LYS C  2 170 ? 130.004 285.394 200.975 1.00 55.13  ? 170 LYS 3A CG    1 
ATOM   4945  C CD    . LYS C  2 170 ? 128.918 284.408 201.339 1.00 55.53  ? 170 LYS 3A CD    1 
ATOM   4946  C CE    . LYS C  2 170 ? 129.295 282.977 201.019 1.00 50.65  ? 170 LYS 3A CE    1 
ATOM   4947  N NZ    . LYS C  2 170 ? 128.213 282.029 201.375 1.00 50.28  ? 170 LYS 3A NZ    1 
ATOM   4948  N N     . LYS C  2 171 ? 130.829 286.594 196.666 1.00 42.91  ? 171 LYS 3A N     1 
ATOM   4949  C CA    . LYS C  2 171 ? 130.995 286.323 195.211 1.00 43.27  ? 171 LYS 3A CA    1 
ATOM   4950  C C     . LYS C  2 171 ? 132.294 286.955 194.705 1.00 55.47  ? 171 LYS 3A C     1 
ATOM   4951  O O     . LYS C  2 171 ? 133.025 286.271 193.971 1.00 59.39  ? 171 LYS 3A O     1 
ATOM   4952  C CB    . LYS C  2 171 ? 129.798 286.867 194.430 1.00 33.85  ? 171 LYS 3A CB    1 
ATOM   4953  C CG    . LYS C  2 171 ? 128.448 286.293 194.841 1.00 44.22  ? 171 LYS 3A CG    1 
ATOM   4954  C CD    . LYS C  2 171 ? 128.374 284.790 194.685 1.00 54.21  ? 171 LYS 3A CD    1 
ATOM   4955  C CE    . LYS C  2 171 ? 127.037 284.221 195.112 1.00 54.81  ? 171 LYS 3A CE    1 
ATOM   4956  N NZ    . LYS C  2 171 ? 125.920 284.793 194.323 1.00 57.33  ? 171 LYS 3A NZ    1 
ATOM   4957  N N     . ILE C  2 172 ? 132.575 288.204 195.089 1.00 46.44  ? 172 ILE 3A N     1 
ATOM   4958  C CA    . ILE C  2 172 ? 133.787 288.886 194.551 1.00 35.70  ? 172 ILE 3A CA    1 
ATOM   4959  C C     . ILE C  2 172 ? 135.026 288.135 195.051 1.00 41.50  ? 172 ILE 3A C     1 
ATOM   4960  O O     . ILE C  2 172 ? 135.961 287.946 194.253 1.00 42.08  ? 172 ILE 3A O     1 
ATOM   4961  C CB    . ILE C  2 172 ? 133.812 290.392 194.891 1.00 24.19  ? 172 ILE 3A CB    1 
ATOM   4962  C CG1   . ILE C  2 172 ? 135.002 291.097 194.238 1.00 35.07  ? 172 ILE 3A CG1   1 
ATOM   4963  C CG2   . ILE C  2 172 ? 133.781 290.629 196.390 1.00 35.31  ? 172 ILE 3A CG2   1 
ATOM   4964  C CD1   . ILE C  2 172 ? 135.018 291.001 192.731 1.00 45.88  ? 172 ILE 3A CD1   1 
ATOM   4965  N N     . ASN C  2 173 ? 135.014 287.696 196.313 1.00 50.44  ? 173 ASN 3A N     1 
ATOM   4966  C CA    . ASN C  2 173 ? 136.195 287.007 196.893 1.00 36.94  ? 173 ASN 3A CA    1 
ATOM   4967  C C     . ASN C  2 173 ? 136.360 285.632 196.240 1.00 40.37  ? 173 ASN 3A C     1 
ATOM   4968  O O     . ASN C  2 173 ? 137.486 285.321 195.824 1.00 49.89  ? 173 ASN 3A O     1 
ATOM   4969  C CB    . ASN C  2 173 ? 136.110 286.918 198.419 1.00 38.94  ? 173 ASN 3A CB    1 
ATOM   4970  C CG    . ASN C  2 173 ? 136.088 288.275 199.084 1.00 43.20  ? 173 ASN 3A CG    1 
ATOM   4971  O OD1   . ASN C  2 173 ? 136.154 289.303 198.413 1.00 39.68  ? 173 ASN 3A OD1   1 
ATOM   4972  N ND2   . ASN C  2 173 ? 136.009 288.291 200.404 1.00 49.22  ? 173 ASN 3A ND2   1 
ATOM   4973  N N     . GLN C  2 174 ? 135.286 284.839 196.149 1.00 41.31  ? 174 GLN 3A N     1 
ATOM   4974  C CA    . GLN C  2 174 ? 135.442 283.465 195.605 1.00 45.20  ? 174 GLN 3A CA    1 
ATOM   4975  C C     . GLN C  2 174 ? 136.124 283.557 194.234 1.00 47.66  ? 174 GLN 3A C     1 
ATOM   4976  O O     . GLN C  2 174 ? 137.086 282.799 194.006 1.00 58.46  ? 174 GLN 3A O     1 
ATOM   4977  C CB    . GLN C  2 174 ? 134.097 282.743 195.516 1.00 45.12  ? 174 GLN 3A CB    1 
ATOM   4978  C CG    . GLN C  2 174 ? 133.552 282.314 196.869 1.00 53.18  ? 174 GLN 3A CG    1 
ATOM   4979  C CD    . GLN C  2 174 ? 132.199 281.654 196.752 1.00 57.92  ? 174 GLN 3A CD    1 
ATOM   4980  O OE1   . GLN C  2 174 ? 131.648 281.514 195.664 1.00 55.81  ? 174 GLN 3A OE1   1 
ATOM   4981  N NE2   . GLN C  2 174 ? 131.651 281.249 197.886 1.00 55.15  ? 174 GLN 3A NE2   1 
ATOM   4982  N N     . LYS C  2 175 ? 135.657 284.463 193.376 1.00 33.11  ? 175 LYS 3A N     1 
ATOM   4983  C CA    . LYS C  2 175 ? 136.238 284.601 192.014 1.00 38.43  ? 175 LYS 3A CA    1 
ATOM   4984  C C     . LYS C  2 175 ? 137.710 284.993 192.128 1.00 48.50  ? 175 LYS 3A C     1 
ATOM   4985  O O     . LYS C  2 175 ? 138.539 284.370 191.440 1.00 49.64  ? 175 LYS 3A O     1 
ATOM   4986  C CB    . LYS C  2 175 ? 135.472 285.649 191.204 1.00 35.13  ? 175 LYS 3A CB    1 
ATOM   4987  C CG    . LYS C  2 175 ? 134.001 285.333 190.960 1.00 50.17  ? 175 LYS 3A CG    1 
ATOM   4988  C CD    . LYS C  2 175 ? 133.279 286.428 190.202 1.00 50.18  ? 175 LYS 3A CD    1 
ATOM   4989  C CE    . LYS C  2 175 ? 133.878 286.698 188.841 1.00 52.83  ? 175 LYS 3A CE    1 
ATOM   4990  N NZ    . LYS C  2 175 ? 133.156 287.781 188.130 1.00 44.93  ? 175 LYS 3A NZ    1 
ATOM   4991  N N     . LEU C  2 176 ? 138.024 285.995 192.953 1.00 48.44  ? 176 LEU 3A N     1 
ATOM   4992  C CA    . LEU C  2 176 ? 139.428 286.467 193.082 1.00 35.78  ? 176 LEU 3A CA    1 
ATOM   4993  C C     . LEU C  2 176 ? 140.303 285.292 193.506 1.00 32.67  ? 176 LEU 3A C     1 
ATOM   4994  O O     . LEU C  2 176 ? 141.358 285.093 192.881 1.00 40.92  ? 176 LEU 3A O     1 
ATOM   4995  C CB    . LEU C  2 176 ? 139.485 287.587 194.124 1.00 33.57  ? 176 LEU 3A CB    1 
ATOM   4996  C CG    . LEU C  2 176 ? 140.872 288.169 194.393 1.00 30.90  ? 176 LEU 3A CG    1 
ATOM   4997  C CD1   . LEU C  2 176 ? 141.306 289.071 193.251 1.00 40.08  ? 176 LEU 3A CD1   1 
ATOM   4998  C CD2   . LEU C  2 176 ? 140.890 288.931 195.705 1.00 34.41  ? 176 LEU 3A CD2   1 
ATOM   4999  N N     . SER C  2 177 ? 139.867 284.533 194.511 1.00 32.47  ? 177 SER 3A N     1 
ATOM   5000  C CA    . SER C  2 177 ? 140.697 283.423 195.046 1.00 39.88  ? 177 SER 3A CA    1 
ATOM   5001  C C     . SER C  2 177 ? 140.949 282.401 193.938 1.00 44.74  ? 177 SER 3A C     1 
ATOM   5002  O O     . SER C  2 177 ? 142.101 281.958 193.793 1.00 48.59  ? 177 SER 3A O     1 
ATOM   5003  C CB    . SER C  2 177 ? 140.040 282.786 196.233 1.00 44.25  ? 177 SER 3A CB    1 
ATOM   5004  O OG    . SER C  2 177 ? 139.870 283.731 197.278 1.00 57.43  ? 177 SER 3A OG    1 
ATOM   5005  N N     . GLY C  2 178 ? 139.915 282.076 193.161 1.00 41.43  ? 178 GLY 3A N     1 
ATOM   5006  C CA    . GLY C  2 178 ? 140.105 281.140 192.041 1.00 42.85  ? 178 GLY 3A CA    1 
ATOM   5007  C C     . GLY C  2 178 ? 141.056 281.710 191.008 1.00 43.81  ? 178 GLY 3A C     1 
ATOM   5008  O O     . GLY C  2 178 ? 141.952 280.970 190.563 1.00 47.57  ? 178 GLY 3A O     1 
ATOM   5009  N N     . TYR C  2 179 ? 140.895 282.986 190.663 1.00 45.37  ? 179 TYR 3A N     1 
ATOM   5010  C CA    . TYR C  2 179 ? 141.750 283.611 189.624 1.00 41.73  ? 179 TYR 3A CA    1 
ATOM   5011  C C     . TYR C  2 179 ? 143.216 283.534 190.058 1.00 46.87  ? 179 TYR 3A C     1 
ATOM   5012  O O     . TYR C  2 179 ? 144.008 282.894 189.346 1.00 58.20  ? 179 TYR 3A O     1 
ATOM   5013  C CB    . TYR C  2 179 ? 141.325 285.062 189.397 1.00 52.36  ? 179 TYR 3A CB    1 
ATOM   5014  C CG    . TYR C  2 179 ? 142.072 285.786 188.307 1.00 49.42  ? 179 TYR 3A CG    1 
ATOM   5015  C CD1   . TYR C  2 179 ? 142.044 285.330 187.001 1.00 51.72  ? 179 TYR 3A CD1   1 
ATOM   5016  C CD2   . TYR C  2 179 ? 142.802 286.929 188.581 1.00 46.69  ? 179 TYR 3A CD2   1 
ATOM   5017  C CE1   . TYR C  2 179 ? 142.719 285.993 185.992 1.00 56.42  ? 179 TYR 3A CE1   1 
ATOM   5018  C CE2   . TYR C  2 179 ? 143.486 287.602 187.582 1.00 49.49  ? 179 TYR 3A CE2   1 
ATOM   5019  C CZ    . TYR C  2 179 ? 143.444 287.133 186.284 1.00 58.64  ? 179 TYR 3A CZ    1 
ATOM   5020  O OH    . TYR C  2 179 ? 144.119 287.791 185.286 1.00 67.26  ? 179 TYR 3A OH    1 
ATOM   5021  N N     . VAL C  2 180 ? 143.561 284.142 191.198 1.00 42.77  ? 180 VAL 3A N     1 
ATOM   5022  C CA    . VAL C  2 180 ? 144.993 284.204 191.616 1.00 43.92  ? 180 VAL 3A CA    1 
ATOM   5023  C C     . VAL C  2 180 ? 145.534 282.786 191.826 1.00 46.52  ? 180 VAL 3A C     1 
ATOM   5024  O O     . VAL C  2 180 ? 146.652 282.516 191.361 1.00 51.04  ? 180 VAL 3A O     1 
ATOM   5025  C CB    . VAL C  2 180 ? 145.182 285.071 192.874 1.00 33.96  ? 180 VAL 3A CB    1 
ATOM   5026  C CG1   . VAL C  2 180 ? 144.336 284.583 194.037 1.00 38.97  ? 180 VAL 3A CG1   1 
ATOM   5027  C CG2   . VAL C  2 180 ? 146.645 285.155 193.282 1.00 44.13  ? 180 VAL 3A CG2   1 
ATOM   5028  N N     . SER C  2 181 ? 144.771 281.911 192.481 1.00 41.86  ? 181 SER 3A N     1 
ATOM   5029  C CA    . SER C  2 181 ? 145.293 280.552 192.777 1.00 38.52  ? 181 SER 3A CA    1 
ATOM   5030  C C     . SER C  2 181 ? 145.620 279.829 191.468 1.00 46.50  ? 181 SER 3A C     1 
ATOM   5031  O O     . SER C  2 181 ? 146.686 279.199 191.396 1.00 63.46  ? 181 SER 3A O     1 
ATOM   5032  C CB    . SER C  2 181 ? 144.332 279.759 193.611 1.00 45.73  ? 181 SER 3A CB    1 
ATOM   5033  O OG    . SER C  2 181 ? 144.106 280.397 194.860 1.00 55.55  ? 181 SER 3A OG    1 
ATOM   5034  N N     . GLU C  2 182 ? 144.738 279.926 190.473 1.00 46.65  ? 182 GLU 3A N     1 
ATOM   5035  C CA    . GLU C  2 182 ? 144.949 279.190 189.199 1.00 50.39  ? 182 GLU 3A CA    1 
ATOM   5036  C C     . GLU C  2 182 ? 146.227 279.701 188.526 1.00 55.48  ? 182 GLU 3A C     1 
ATOM   5037  O O     . GLU C  2 182 ? 146.986 278.880 187.985 1.00 61.68  ? 182 GLU 3A O     1 
ATOM   5038  C CB    . GLU C  2 182 ? 143.740 279.340 188.277 1.00 58.20  ? 182 GLU 3A CB    1 
ATOM   5039  C CG    . GLU C  2 182 ? 143.886 278.591 186.963 1.00 67.25  ? 182 GLU 3A CG    1 
ATOM   5040  C CD    . GLU C  2 182 ? 144.009 277.081 187.068 1.00 69.29  ? 182 GLU 3A CD    1 
ATOM   5041  O OE1   . GLU C  2 182 ? 144.140 276.429 186.013 1.00 65.50  ? 182 GLU 3A OE1   1 
ATOM   5042  O OE2   . GLU C  2 182 ? 143.947 276.551 188.196 1.00 69.97  ? 182 GLU 3A OE2   1 
ATOM   5043  N N     . ILE C  2 183 ? 146.446 281.014 188.551 1.00 50.02  ? 183 ILE 3A N     1 
ATOM   5044  C CA    . ILE C  2 183 ? 147.653 281.586 187.895 1.00 53.01  ? 183 ILE 3A CA    1 
ATOM   5045  C C     . ILE C  2 183 ? 148.902 281.031 188.590 1.00 64.40  ? 183 ILE 3A C     1 
ATOM   5046  O O     . ILE C  2 183 ? 149.824 280.598 187.880 1.00 61.79  ? 183 ILE 3A O     1 
ATOM   5047  C CB    . ILE C  2 183 ? 147.615 283.125 187.946 1.00 46.15  ? 183 ILE 3A CB    1 
ATOM   5048  C CG1   . ILE C  2 183 ? 146.348 283.682 187.299 1.00 57.55  ? 183 ILE 3A CG1   1 
ATOM   5049  C CG2   . ILE C  2 183 ? 148.865 283.713 187.317 1.00 51.37  ? 183 ILE 3A CG2   1 
ATOM   5050  C CD1   . ILE C  2 183 ? 146.187 283.316 185.845 1.00 57.85  ? 183 ILE 3A CD1   1 
ATOM   5051  N N     . ILE C  2 184 ? 148.942 281.065 189.925 1.00 63.12  ? 184 ILE 3A N     1 
ATOM   5052  C CA    . ILE C  2 184 ? 150.174 280.641 190.658 1.00 48.31  ? 184 ILE 3A CA    1 
ATOM   5053  C C     . ILE C  2 184 ? 150.437 279.152 190.419 1.00 53.12  ? 184 ILE 3A C     1 
ATOM   5054  O O     . ILE C  2 184 ? 151.585 278.808 190.102 1.00 60.86  ? 184 ILE 3A O     1 
ATOM   5055  C CB    . ILE C  2 184 ? 150.045 280.948 192.162 1.00 43.95  ? 184 ILE 3A CB    1 
ATOM   5056  C CG1   . ILE C  2 184 ? 149.743 282.425 192.418 1.00 45.71  ? 184 ILE 3A CG1   1 
ATOM   5057  C CG2   . ILE C  2 184 ? 151.290 280.497 192.909 1.00 56.99  ? 184 ILE 3A CG2   1 
ATOM   5058  C CD1   . ILE C  2 184 ? 149.601 282.775 193.880 1.00 54.23  ? 184 ILE 3A CD1   1 
ATOM   5059  N N     . VAL C  2 185 ? 149.416 278.309 190.548 1.00 55.16  ? 185 VAL 3A N     1 
ATOM   5060  C CA    . VAL C  2 185 ? 149.644 276.835 190.454 1.00 62.22  ? 185 VAL 3A CA    1 
ATOM   5061  C C     . VAL C  2 185 ? 150.399 276.523 189.153 1.00 70.31  ? 185 VAL 3A C     1 
ATOM   5062  O O     . VAL C  2 185 ? 151.246 275.613 189.178 1.00 72.78  ? 185 VAL 3A O     1 
ATOM   5063  C CB    . VAL C  2 185 ? 148.345 276.015 190.581 1.00 61.90  ? 185 VAL 3A CB    1 
ATOM   5064  C CG1   . VAL C  2 185 ? 147.328 276.369 189.513 1.00 62.68  ? 185 VAL 3A CG1   1 
ATOM   5065  C CG2   . VAL C  2 185 ? 148.621 274.520 190.563 1.00 63.73  ? 185 VAL 3A CG2   1 
ATOM   5066  N N     . LYS C  2 186 ? 150.115 277.245 188.063 1.00 67.83  ? 186 LYS 3A N     1 
ATOM   5067  C CA    . LYS C  2 186 ? 150.775 276.910 186.772 1.00 67.88  ? 186 LYS 3A CA    1 
ATOM   5068  C C     . LYS C  2 186 ? 152.264 277.256 186.848 1.00 73.59  ? 186 LYS 3A C     1 
ATOM   5069  O O     . LYS C  2 186 ? 153.081 276.411 186.438 1.00 73.44  ? 186 LYS 3A O     1 
ATOM   5070  C CB    . LYS C  2 186 ? 150.109 277.674 185.627 1.00 67.54  ? 186 LYS 3A CB    1 
ATOM   5071  C CG    . LYS C  2 186 ? 148.629 277.384 185.434 1.00 70.75  ? 186 LYS 3A CG    1 
ATOM   5072  C CD    . LYS C  2 186 ? 148.010 278.180 184.307 1.00 73.33  ? 186 LYS 3A CD    1 
ATOM   5073  C CE    . LYS C  2 186 ? 148.663 277.908 182.968 1.00 75.81  ? 186 LYS 3A CE    1 
ATOM   5074  N NZ    . LYS C  2 186 ? 148.557 276.477 182.592 1.00 76.41  ? 186 LYS 3A NZ    1 
ATOM   5075  N N     . ASN C  2 187 ? 152.606 278.446 187.346 1.00 76.73  ? 187 ASN 3A N     1 
ATOM   5076  C CA    . ASN C  2 187 ? 154.025 278.895 187.336 1.00 77.11  ? 187 ASN 3A CA    1 
ATOM   5077  C C     . ASN C  2 187 ? 154.902 278.053 188.273 1.00 82.81  ? 187 ASN 3A C     1 
ATOM   5078  O O     . ASN C  2 187 ? 156.067 277.819 187.909 1.00 81.96  ? 187 ASN 3A O     1 
ATOM   5079  C CB    . ASN C  2 187 ? 154.132 280.386 187.672 1.00 73.53  ? 187 ASN 3A CB    1 
ATOM   5080  C CG    . ASN C  2 187 ? 153.357 281.253 186.704 1.00 75.25  ? 187 ASN 3A CG    1 
ATOM   5081  O OD1   . ASN C  2 187 ? 152.450 281.982 187.101 1.00 75.26  ? 187 ASN 3A OD1   1 
ATOM   5082  N ND2   . ASN C  2 187 ? 153.705 281.182 185.430 1.00 77.72  ? 187 ASN 3A ND2   1 
ATOM   5083  N N     . ILE C  2 188 ? 154.385 277.620 189.426 1.00 90.38  ? 188 ILE 3A N     1 
ATOM   5084  C CA    . ILE C  2 188 ? 155.248 276.898 190.415 1.00 84.79  ? 188 ILE 3A CA    1 
ATOM   5085  C C     . ILE C  2 188 ? 154.988 275.389 190.347 1.00 86.62  ? 188 ILE 3A C     1 
ATOM   5086  O O     . ILE C  2 188 ? 153.812 274.995 190.388 1.00 87.49  ? 188 ILE 3A O     1 
ATOM   5087  C CB    . ILE C  2 188 ? 155.019 277.455 191.835 1.00 81.56  ? 188 ILE 3A CB    1 
ATOM   5088  C CG1   . ILE C  2 188 ? 155.252 278.967 191.887 1.00 79.45  ? 188 ILE 3A CG1   1 
ATOM   5089  C CG2   . ILE C  2 188 ? 155.888 276.724 192.845 1.00 86.20  ? 188 ILE 3A CG2   1 
ATOM   5090  C CD1   . ILE C  2 188 ? 156.652 279.377 191.497 1.00 78.88  ? 188 ILE 3A CD1   1 
ATOM   5091  N N     . ASP C  2 189 ? 156.053 274.582 190.256 1.00 98.81  ? 189 ASP 3A N     1 
ATOM   5092  C CA    . ASP C  2 189 ? 155.920 273.097 190.228 1.00 104.92 ? 189 ASP 3A CA    1 
ATOM   5093  C C     . ASP C  2 189 ? 155.586 272.582 191.633 1.00 108.62 ? 189 ASP 3A C     1 
ATOM   5094  O O     . ASP C  2 189 ? 155.938 273.272 192.607 1.00 109.74 ? 189 ASP 3A O     1 
ATOM   5095  C CB    . ASP C  2 189 ? 157.187 272.441 189.678 1.00 104.31 ? 189 ASP 3A CB    1 
ATOM   5096  C CG    . ASP C  2 189 ? 157.519 272.877 188.263 1.00 107.73 ? 189 ASP 3A CG    1 
ATOM   5097  O OD1   . ASP C  2 189 ? 156.753 273.691 187.706 1.00 109.03 ? 189 ASP 3A OD1   1 
ATOM   5098  O OD2   . ASP C  2 189 ? 158.537 272.400 187.726 1.00 108.62 ? 189 ASP 3A OD2   1 
ATOM   5099  N N     . ASP C  2 190 ? 154.948 271.412 191.730 1.00 107.79 ? 190 ASP 3A N     1 
ATOM   5100  C CA    . ASP C  2 190 ? 154.504 270.898 193.058 1.00 104.40 ? 190 ASP 3A CA    1 
ATOM   5101  C C     . ASP C  2 190 ? 155.668 270.262 193.825 1.00 105.72 ? 190 ASP 3A C     1 
ATOM   5102  O O     . ASP C  2 190 ? 156.595 269.745 193.176 1.00 105.07 ? 190 ASP 3A O     1 
ATOM   5103  C CB    . ASP C  2 190 ? 153.328 269.924 192.928 1.00 102.09 ? 190 ASP 3A CB    1 
ATOM   5104  C CG    . ASP C  2 190 ? 153.589 268.720 192.037 1.00 103.83 ? 190 ASP 3A CG    1 
ATOM   5105  O OD1   . ASP C  2 190 ? 154.701 268.622 191.483 1.00 101.35 ? 190 ASP 3A OD1   1 
ATOM   5106  O OD2   . ASP C  2 190 ? 152.673 267.887 191.907 1.00 104.69 ? 190 ASP 3A OD2   1 
ATOM   5107  N N     . ILE C  2 191 ? 155.618 270.318 195.157 1.00 108.51 ? 191 ILE 3A N     1 
ATOM   5108  C CA    . ILE C  2 191 ? 156.655 269.656 195.999 1.00 106.98 ? 191 ILE 3A CA    1 
ATOM   5109  C C     . ILE C  2 191 ? 155.915 268.747 196.982 1.00 108.10 ? 191 ILE 3A C     1 
ATOM   5110  O O     . ILE C  2 191 ? 155.050 269.265 197.711 1.00 110.13 ? 191 ILE 3A O     1 
ATOM   5111  C CB    . ILE C  2 191 ? 157.506 270.705 196.741 1.00 105.45 ? 191 ILE 3A CB    1 
ATOM   5112  C CG1   . ILE C  2 191 ? 158.102 271.736 195.780 1.00 106.37 ? 191 ILE 3A CG1   1 
ATOM   5113  C CG2   . ILE C  2 191 ? 158.573 270.032 197.589 1.00 104.32 ? 191 ILE 3A CG2   1 
ATOM   5114  C CD1   . ILE C  2 191 ? 158.932 272.799 196.461 1.00 105.19 ? 191 ILE 3A CD1   1 
ATOM   5115  N N     . GLU C  2 192 ? 156.253 267.456 197.040 1.00 107.90 ? 192 GLU 3A N     1 
ATOM   5116  C CA    . GLU C  2 192 ? 155.532 266.506 197.937 1.00 106.45 ? 192 GLU 3A CA    1 
ATOM   5117  C C     . GLU C  2 192 ? 156.282 266.384 199.270 1.00 108.39 ? 192 GLU 3A C     1 
ATOM   5118  O O     . GLU C  2 192 ? 157.526 266.351 199.240 1.00 111.87 ? 192 GLU 3A O     1 
ATOM   5119  C CB    . GLU C  2 192 ? 155.325 265.138 197.276 1.00 105.72 ? 192 GLU 3A CB    1 
ATOM   5120  C CG    . GLU C  2 192 ? 156.599 264.424 196.854 1.00 106.72 ? 192 GLU 3A CG    1 
ATOM   5121  C CD    . GLU C  2 192 ? 157.386 264.998 195.689 1.00 109.21 ? 192 GLU 3A CD    1 
ATOM   5122  O OE1   . GLU C  2 192 ? 158.441 264.422 195.356 1.00 106.60 ? 192 GLU 3A OE1   1 
ATOM   5123  O OE2   . GLU C  2 192 ? 156.923 265.982 195.076 1.00 113.04 ? 192 GLU 3A OE2   1 
ATOM   5124  N N     . GLU C  2 193 ? 155.557 266.338 200.397 1.00 114.15 ? 193 GLU 3A N     1 
ATOM   5125  C CA    . GLU C  2 193 ? 156.206 266.283 201.738 1.00 116.88 ? 193 GLU 3A CA    1 
ATOM   5126  C C     . GLU C  2 193 ? 156.822 264.906 202.010 1.00 119.60 ? 193 GLU 3A C     1 
ATOM   5127  O O     . GLU C  2 193 ? 156.281 263.908 201.495 1.00 121.63 ? 193 GLU 3A O     1 
ATOM   5128  C CB    . GLU C  2 193 ? 155.229 266.606 202.869 1.00 117.47 ? 193 GLU 3A CB    1 
ATOM   5129  C CG    . GLU C  2 193 ? 154.645 268.000 202.806 1.00 118.21 ? 193 GLU 3A CG    1 
ATOM   5130  C CD    . GLU C  2 193 ? 153.805 268.319 204.029 1.00 121.65 ? 193 GLU 3A CD    1 
ATOM   5131  O OE1   . GLU C  2 193 ? 152.822 267.594 204.273 1.00 120.12 ? 193 GLU 3A OE1   1 
ATOM   5132  O OE2   . GLU C  2 193 ? 154.148 269.279 204.745 1.00 123.81 ? 193 GLU 3A OE2   1 
ATOM   5133  N N     . LEU C  2 194 ? 157.900 264.863 202.801 1.00 119.80 ? 194 LEU 3A N     1 
ATOM   5134  C CA    . LEU C  2 194 ? 158.562 263.578 203.162 1.00 117.72 ? 194 LEU 3A CA    1 
ATOM   5135  C C     . LEU C  2 194 ? 157.622 262.700 203.997 1.00 117.35 ? 194 LEU 3A C     1 
ATOM   5136  O O     . LEU C  2 194 ? 157.576 261.484 203.739 1.00 119.28 ? 194 LEU 3A O     1 
ATOM   5137  C CB    . LEU C  2 194 ? 159.840 263.893 203.943 1.00 116.38 ? 194 LEU 3A CB    1 
ATOM   5138  C CG    . LEU C  2 194 ? 160.890 264.695 203.174 1.00 118.18 ? 194 LEU 3A CG    1 
ATOM   5139  C CD1   . LEU C  2 194 ? 162.230 264.662 203.896 1.00 116.99 ? 194 LEU 3A CD1   1 
ATOM   5140  C CD2   . LEU C  2 194 ? 161.041 264.157 201.760 1.00 117.78 ? 194 LEU 3A CD2   1 
ATOM   5141  N N     . PHE C  2 195 ? 156.979 263.278 205.017 1.00 107.54 ? 195 PHE 3A N     1 
ATOM   5142  C CA    . PHE C  2 195 ? 156.133 262.468 205.936 1.00 109.01 ? 195 PHE 3A CA    1 
ATOM   5143  C C     . PHE C  2 195 ? 154.663 262.565 205.518 1.00 111.73 ? 195 PHE 3A C     1 
ATOM   5144  O O     . PHE C  2 195 ? 153.834 261.944 206.214 1.00 110.85 ? 195 PHE 3A O     1 
ATOM   5145  C CB    . PHE C  2 195 ? 156.329 262.922 207.386 1.00 108.86 ? 195 PHE 3A CB    1 
ATOM   5146  C CG    . PHE C  2 195 ? 157.720 262.740 207.944 1.00 111.56 ? 195 PHE 3A CG    1 
ATOM   5147  C CD1   . PHE C  2 195 ? 158.736 262.187 207.178 1.00 111.94 ? 195 PHE 3A CD1   1 
ATOM   5148  C CD2   . PHE C  2 195 ? 158.015 263.123 209.243 1.00 110.39 ? 195 PHE 3A CD2   1 
ATOM   5149  C CE1   . PHE C  2 195 ? 160.009 262.024 207.699 1.00 110.90 ? 195 PHE 3A CE1   1 
ATOM   5150  C CE2   . PHE C  2 195 ? 159.290 262.959 209.763 1.00 109.08 ? 195 PHE 3A CE2   1 
ATOM   5151  C CZ    . PHE C  2 195 ? 160.285 262.411 208.990 1.00 108.38 ? 195 PHE 3A CZ    1 
ATOM   5152  N N     . LYS C  2 201 ? 146.441 262.351 203.478 1.00 117.69 ? 201 LYS 3A N     1 
ATOM   5153  C CA    . LYS C  2 201 ? 147.771 262.107 204.096 1.00 122.37 ? 201 LYS 3A CA    1 
ATOM   5154  C C     . LYS C  2 201 ? 148.780 263.121 203.545 1.00 124.00 ? 201 LYS 3A C     1 
ATOM   5155  O O     . LYS C  2 201 ? 148.887 264.221 204.121 1.00 125.51 ? 201 LYS 3A O     1 
ATOM   5156  C CB    . LYS C  2 201 ? 148.226 260.670 203.826 1.00 121.94 ? 201 LYS 3A CB    1 
ATOM   5157  C CG    . LYS C  2 201 ? 147.309 259.586 204.376 1.00 121.62 ? 201 LYS 3A CG    1 
ATOM   5158  C CD    . LYS C  2 201 ? 147.142 259.653 205.881 1.00 120.61 ? 201 LYS 3A CD    1 
ATOM   5159  C CE    . LYS C  2 201 ? 148.448 259.502 206.631 1.00 119.87 ? 201 LYS 3A CE    1 
ATOM   5160  N NZ    . LYS C  2 201 ? 149.102 258.203 206.341 1.00 121.37 ? 201 LYS 3A NZ    1 
ATOM   5161  N N     . SER C  2 202 ? 149.487 262.760 202.470 1.00 119.55 ? 202 SER 3A N     1 
ATOM   5162  C CA    . SER C  2 202 ? 150.510 263.665 201.885 1.00 117.70 ? 202 SER 3A CA    1 
ATOM   5163  C C     . SER C  2 202 ? 149.836 264.935 201.360 1.00 118.60 ? 202 SER 3A C     1 
ATOM   5164  O O     . SER C  2 202 ? 148.760 264.822 200.745 1.00 114.79 ? 202 SER 3A O     1 
ATOM   5165  C CB    . SER C  2 202 ? 151.274 262.968 200.794 1.00 116.96 ? 202 SER 3A CB    1 
ATOM   5166  O OG    . SER C  2 202 ? 150.401 262.555 199.753 1.00 117.89 ? 202 SER 3A OG    1 
ATOM   5167  N N     . THR C  2 203 ? 150.459 266.095 201.586 1.00 110.94 ? 203 THR 3A N     1 
ATOM   5168  C CA    . THR C  2 203 ? 149.891 267.386 201.114 1.00 105.71 ? 203 THR 3A CA    1 
ATOM   5169  C C     . THR C  2 203 ? 150.846 268.005 200.091 1.00 103.15 ? 203 THR 3A C     1 
ATOM   5170  O O     . THR C  2 203 ? 151.871 268.569 200.507 1.00 104.17 ? 203 THR 3A O     1 
ATOM   5171  C CB    . THR C  2 203 ? 149.626 268.331 202.289 1.00 106.20 ? 203 THR 3A CB    1 
ATOM   5172  O OG1   . THR C  2 203 ? 150.864 268.577 202.959 1.00 106.46 ? 203 THR 3A OG1   1 
ATOM   5173  C CG2   . THR C  2 203 ? 148.624 267.774 203.278 1.00 107.72 ? 203 THR 3A CG2   1 
ATOM   5174  N N     . THR C  2 204 ? 150.541 267.867 198.798 1.00 90.61  ? 204 THR 3A N     1 
ATOM   5175  C CA    . THR C  2 204 ? 151.429 268.422 197.740 1.00 92.92  ? 204 THR 3A CA    1 
ATOM   5176  C C     . THR C  2 204 ? 151.293 269.947 197.730 1.00 95.53  ? 204 THR 3A C     1 
ATOM   5177  O O     . THR C  2 204 ? 150.294 270.453 198.266 1.00 101.23 ? 204 THR 3A O     1 
ATOM   5178  C CB    . THR C  2 204 ? 151.104 267.824 196.366 1.00 93.13  ? 204 THR 3A CB    1 
ATOM   5179  O OG1   . THR C  2 204 ? 149.786 268.233 196.001 1.00 96.11  ? 204 THR 3A OG1   1 
ATOM   5180  C CG2   . THR C  2 204 ? 151.209 266.315 196.339 1.00 91.76  ? 204 THR 3A CG2   1 
ATOM   5181  N N     . LEU C  2 205 ? 152.269 270.646 197.147 1.00 89.34  ? 205 LEU 3A N     1 
ATOM   5182  C CA    . LEU C  2 205 ? 152.244 272.131 197.162 1.00 91.66  ? 205 LEU 3A CA    1 
ATOM   5183  C C     . LEU C  2 205 ? 151.002 272.637 196.418 1.00 95.02  ? 205 LEU 3A C     1 
ATOM   5184  O O     . LEU C  2 205 ? 150.352 273.560 196.933 1.00 96.45  ? 205 LEU 3A O     1 
ATOM   5185  C CB    . LEU C  2 205 ? 153.524 272.676 196.523 1.00 90.42  ? 205 LEU 3A CB    1 
ATOM   5186  C CG    . LEU C  2 205 ? 153.594 274.197 196.435 1.00 89.74  ? 205 LEU 3A CG    1 
ATOM   5187  C CD1   . LEU C  2 205 ? 153.780 274.801 197.814 1.00 85.70  ? 205 LEU 3A CD1   1 
ATOM   5188  C CD2   . LEU C  2 205 ? 154.721 274.628 195.511 1.00 91.50  ? 205 LEU 3A CD2   1 
ATOM   5189  N N     . HIS C  2 206 ? 150.666 272.028 195.278 1.00 87.94  ? 206 HIS 3A N     1 
ATOM   5190  C CA    . HIS C  2 206 ? 149.526 272.544 194.477 1.00 82.33  ? 206 HIS 3A CA    1 
ATOM   5191  C C     . HIS C  2 206 ? 148.247 272.487 195.320 1.00 83.98  ? 206 HIS 3A C     1 
ATOM   5192  O O     . HIS C  2 206 ? 147.471 273.463 195.297 1.00 90.31  ? 206 HIS 3A O     1 
ATOM   5193  C CB    . HIS C  2 206 ? 149.379 271.772 193.163 1.00 80.52  ? 206 HIS 3A CB    1 
ATOM   5194  C CG    . HIS C  2 206 ? 150.482 272.009 192.191 1.00 87.56  ? 206 HIS 3A CG    1 
ATOM   5195  N ND1   . HIS C  2 206 ? 150.524 271.401 190.953 1.00 90.98  ? 206 HIS 3A ND1   1 
ATOM   5196  C CD2   . HIS C  2 206 ? 151.570 272.786 192.258 1.00 87.93  ? 206 HIS 3A CD2   1 
ATOM   5197  C CE1   . HIS C  2 206 ? 151.606 271.803 190.304 1.00 88.66  ? 206 HIS 3A CE1   1 
ATOM   5198  N NE2   . HIS C  2 206 ? 152.252 272.646 191.078 1.00 86.35  ? 206 HIS 3A NE2   1 
ATOM   5199  N N     . LYS C  2 207 ? 148.050 271.397 196.063 1.00 75.25  ? 207 LYS 3A N     1 
ATOM   5200  C CA    . LYS C  2 207 ? 146.807 271.256 196.861 1.00 76.54  ? 207 LYS 3A CA    1 
ATOM   5201  C C     . LYS C  2 207 ? 146.755 272.393 197.880 1.00 76.25  ? 207 LYS 3A C     1 
ATOM   5202  O O     . LYS C  2 207 ? 145.676 272.992 198.046 1.00 85.00  ? 207 LYS 3A O     1 
ATOM   5203  C CB    . LYS C  2 207 ? 146.769 269.902 197.571 1.00 77.76  ? 207 LYS 3A CB    1 
ATOM   5204  C CG    . LYS C  2 207 ? 146.767 268.683 196.658 1.00 78.14  ? 207 LYS 3A CG    1 
ATOM   5205  C CD    . LYS C  2 207 ? 146.775 267.379 197.425 1.00 80.17  ? 207 LYS 3A CD    1 
ATOM   5206  C CE    . LYS C  2 207 ? 145.590 267.229 198.354 1.00 80.52  ? 207 LYS 3A CE    1 
ATOM   5207  N NZ    . LYS C  2 207 ? 145.636 265.947 199.096 1.00 81.69  ? 207 LYS 3A NZ    1 
ATOM   5208  N N     . GLU C  2 208 ? 147.892 272.691 198.511 1.00 67.88  ? 208 GLU 3A N     1 
ATOM   5209  C CA    . GLU C  2 208 ? 147.941 273.777 199.523 1.00 72.84  ? 208 GLU 3A CA    1 
ATOM   5210  C C     . GLU C  2 208 ? 147.626 275.113 198.843 1.00 81.70  ? 208 GLU 3A C     1 
ATOM   5211  O O     . GLU C  2 208 ? 146.877 275.911 199.437 1.00 90.36  ? 208 GLU 3A O     1 
ATOM   5212  C CB    . GLU C  2 208 ? 149.309 273.793 200.203 1.00 71.69  ? 208 GLU 3A CB    1 
ATOM   5213  C CG    . GLU C  2 208 ? 149.460 274.869 201.262 1.00 75.16  ? 208 GLU 3A CG    1 
ATOM   5214  C CD    . GLU C  2 208 ? 148.544 274.780 202.472 1.00 82.89  ? 208 GLU 3A CD    1 
ATOM   5215  O OE1   . GLU C  2 208 ? 147.728 273.840 202.538 1.00 83.97  ? 208 GLU 3A OE1   1 
ATOM   5216  O OE2   . GLU C  2 208 ? 148.653 275.658 203.351 1.00 85.95  ? 208 GLU 3A OE2   1 
ATOM   5217  N N     . ILE C  2 209 ? 148.164 275.342 197.641 1.00 75.46  ? 209 ILE 3A N     1 
ATOM   5218  C CA    . ILE C  2 209 ? 147.955 276.646 196.946 1.00 72.21  ? 209 ILE 3A CA    1 
ATOM   5219  C C     . ILE C  2 209 ? 146.459 276.811 196.659 1.00 79.91  ? 209 ILE 3A C     1 
ATOM   5220  O O     . ILE C  2 209 ? 145.930 277.908 196.906 1.00 81.70  ? 209 ILE 3A O     1 
ATOM   5221  C CB    . ILE C  2 209 ? 148.774 276.711 195.642 1.00 68.44  ? 209 ILE 3A CB    1 
ATOM   5222  C CG1   . ILE C  2 209 ? 150.262 276.440 195.880 1.00 72.48  ? 209 ILE 3A CG1   1 
ATOM   5223  C CG2   . ILE C  2 209 ? 148.556 278.039 194.933 1.00 74.87  ? 209 ILE 3A CG2   1 
ATOM   5224  C CD1   . ILE C  2 209 ? 151.090 276.460 194.618 1.00 75.65  ? 209 ILE 3A CD1   1 
ATOM   5225  N N     . LEU C  2 210 ? 145.808 275.747 196.182 1.00 74.46  ? 210 LEU 3A N     1 
ATOM   5226  C CA    . LEU C  2 210 ? 144.363 275.827 195.838 1.00 68.99  ? 210 LEU 3A CA    1 
ATOM   5227  C C     . LEU C  2 210 ? 143.566 276.109 197.113 1.00 66.24  ? 210 LEU 3A C     1 
ATOM   5228  O O     . LEU C  2 210 ? 142.624 276.921 197.053 1.00 69.27  ? 210 LEU 3A O     1 
ATOM   5229  C CB    . LEU C  2 210 ? 143.929 274.511 195.185 1.00 66.17  ? 210 LEU 3A CB    1 
ATOM   5230  C CG    . LEU C  2 210 ? 144.653 274.159 193.886 1.00 67.19  ? 210 LEU 3A CG    1 
ATOM   5231  C CD1   . LEU C  2 210 ? 143.921 273.056 193.140 1.00 67.95  ? 210 LEU 3A CD1   1 
ATOM   5232  C CD2   . LEU C  2 210 ? 144.803 275.388 192.999 1.00 67.11  ? 210 LEU 3A CD2   1 
ATOM   5233  N N     . GLN C  2 211 ? 143.944 275.471 198.221 1.00 74.56  ? 211 GLN 3A N     1 
ATOM   5234  C CA    . GLN C  2 211 ? 143.230 275.673 199.510 1.00 81.84  ? 211 GLN 3A CA    1 
ATOM   5235  C C     . GLN C  2 211 ? 143.384 277.140 199.918 1.00 83.21  ? 211 GLN 3A C     1 
ATOM   5236  O O     . GLN C  2 211 ? 142.407 277.710 200.431 1.00 86.44  ? 211 GLN 3A O     1 
ATOM   5237  C CB    . GLN C  2 211 ? 143.753 274.669 200.544 1.00 81.96  ? 211 GLN 3A CB    1 
ATOM   5238  C CG    . GLN C  2 211 ? 143.084 274.721 201.913 1.00 84.32  ? 211 GLN 3A CG    1 
ATOM   5239  C CD    . GLN C  2 211 ? 143.452 275.887 202.800 1.00 90.97  ? 211 GLN 3A CD    1 
ATOM   5240  O OE1   . GLN C  2 211 ? 144.327 276.691 202.485 1.00 87.98  ? 211 GLN 3A OE1   1 
ATOM   5241  N NE2   . GLN C  2 211 ? 142.838 275.936 203.971 1.00 89.81  ? 211 GLN 3A NE2   1 
ATOM   5242  N N     . THR C  2 212 ? 144.566 277.721 199.701 1.00 72.70  ? 212 THR 3A N     1 
ATOM   5243  C CA    . THR C  2 212 ? 144.829 279.120 200.133 1.00 75.71  ? 212 THR 3A CA    1 
ATOM   5244  C C     . THR C  2 212 ? 143.765 280.055 199.549 1.00 77.37  ? 212 THR 3A C     1 
ATOM   5245  O O     . THR C  2 212 ? 143.407 279.870 198.373 1.00 77.26  ? 212 THR 3A O     1 
ATOM   5246  C CB    . THR C  2 212 ? 146.238 279.559 199.733 1.00 78.95  ? 212 THR 3A CB    1 
ATOM   5247  O OG1   . THR C  2 212 ? 147.145 278.607 200.282 1.00 87.37  ? 212 THR 3A OG1   1 
ATOM   5248  C CG2   . THR C  2 212 ? 146.581 280.953 200.211 1.00 76.74  ? 212 THR 3A CG2   1 
ATOM   5249  N N     . ASP C  2 213 ? 143.297 281.023 200.340 1.00 78.32  ? 213 ASP 3A N     1 
ATOM   5250  C CA    . ASP C  2 213 ? 142.242 281.971 199.889 1.00 82.75  ? 213 ASP 3A CA    1 
ATOM   5251  C C     . ASP C  2 213 ? 142.783 283.404 199.881 1.00 84.02  ? 213 ASP 3A C     1 
ATOM   5252  O O     . ASP C  2 213 ? 143.535 283.746 200.807 1.00 86.82  ? 213 ASP 3A O     1 
ATOM   5253  C CB    . ASP C  2 213 ? 140.992 281.880 200.766 1.00 83.77  ? 213 ASP 3A CB    1 
ATOM   5254  C CG    . ASP C  2 213 ? 140.209 280.593 200.579 1.00 86.74  ? 213 ASP 3A CG    1 
ATOM   5255  O OD1   . ASP C  2 213 ? 140.629 279.766 199.747 1.00 85.02  ? 213 ASP 3A OD1   1 
ATOM   5256  O OD2   . ASP C  2 213 ? 139.180 280.430 201.264 1.00 86.89  ? 213 ASP 3A OD2   1 
ATOM   5257  N N     . SER C  2 214 ? 142.376 284.206 198.894 1.00 59.82  ? 214 SER 3A N     1 
ATOM   5258  C CA    . SER C  2 214 ? 142.810 285.626 198.832 1.00 57.80  ? 214 SER 3A CA    1 
ATOM   5259  C C     . SER C  2 214 ? 141.600 286.535 199.022 1.00 54.94  ? 214 SER 3A C     1 
ATOM   5260  O O     . SER C  2 214 ? 140.603 286.342 198.309 1.00 69.32  ? 214 SER 3A O     1 
ATOM   5261  C CB    . SER C  2 214 ? 143.494 285.916 197.531 1.00 60.66  ? 214 SER 3A CB    1 
ATOM   5262  O OG    . SER C  2 214 ? 142.608 285.696 196.444 1.00 58.85  ? 214 SER 3A OG    1 
ATOM   5263  N N     . ARG C  2 215 ? 141.685 287.486 199.953 1.00 57.12  ? 215 ARG 3A N     1 
ATOM   5264  C CA    . ARG C  2 215 ? 140.527 288.372 200.233 1.00 60.81  ? 215 ARG 3A CA    1 
ATOM   5265  C C     . ARG C  2 215 ? 140.920 289.819 199.937 1.00 61.17  ? 215 ARG 3A C     1 
ATOM   5266  O O     . ARG C  2 215 ? 141.950 290.272 200.462 1.00 63.13  ? 215 ARG 3A O     1 
ATOM   5267  C CB    . ARG C  2 215 ? 140.048 288.180 201.674 1.00 58.23  ? 215 ARG 3A CB    1 
ATOM   5268  C CG    . ARG C  2 215 ? 138.898 289.096 202.067 1.00 59.90  ? 215 ARG 3A CG    1 
ATOM   5269  C CD    . ARG C  2 215 ? 138.334 288.780 203.437 1.00 67.00  ? 215 ARG 3A CD    1 
ATOM   5270  N NE    . ARG C  2 215 ? 137.775 287.436 203.451 1.00 69.15  ? 215 ARG 3A NE    1 
ATOM   5271  C CZ    . ARG C  2 215 ? 138.173 286.452 204.251 1.00 68.96  ? 215 ARG 3A CZ    1 
ATOM   5272  N NH1   . ARG C  2 215 ? 139.086 286.678 205.177 1.00 66.84  ? 215 ARG 3A NH1   1 
ATOM   5273  N NH2   . ARG C  2 215 ? 137.642 285.246 204.131 1.00 68.12  ? 215 ARG 3A NH2   1 
ATOM   5274  N N     . LEU C  2 216 ? 140.134 290.514 199.112 1.00 73.94  ? 216 LEU 3A N     1 
ATOM   5275  C CA    . LEU C  2 216 ? 140.448 291.917 198.730 1.00 70.83  ? 216 LEU 3A CA    1 
ATOM   5276  C C     . LEU C  2 216 ? 140.280 292.833 199.945 1.00 68.96  ? 216 LEU 3A C     1 
ATOM   5277  O O     . LEU C  2 216 ? 139.257 292.703 200.641 1.00 75.40  ? 216 LEU 3A O     1 
ATOM   5278  C CB    . LEU C  2 216 ? 139.505 292.343 197.597 1.00 64.74  ? 216 LEU 3A CB    1 
ATOM   5279  C CG    . LEU C  2 216 ? 139.664 293.779 197.106 1.00 62.11  ? 216 LEU 3A CG    1 
ATOM   5280  C CD1   . LEU C  2 216 ? 140.908 293.921 196.245 1.00 59.33  ? 216 LEU 3A CD1   1 
ATOM   5281  C CD2   . LEU C  2 216 ? 138.432 294.230 196.337 1.00 66.03  ? 216 LEU 3A CD2   1 
ATOM   5282  N N     . SER C  2 217 ? 141.243 293.724 200.181 1.00 68.12  ? 217 SER 3A N     1 
ATOM   5283  C CA    . SER C  2 217 ? 141.170 294.682 201.315 1.00 65.77  ? 217 SER 3A CA    1 
ATOM   5284  C C     . SER C  2 217 ? 141.035 296.083 200.725 1.00 70.65  ? 217 SER 3A C     1 
ATOM   5285  O O     . SER C  2 217 ? 142.020 296.557 200.132 1.00 73.71  ? 217 SER 3A O     1 
ATOM   5286  C CB    . SER C  2 217 ? 142.379 294.577 202.192 1.00 69.06  ? 217 SER 3A CB    1 
ATOM   5287  O OG    . SER C  2 217 ? 142.304 295.510 203.262 1.00 73.94  ? 217 SER 3A OG    1 
ATOM   5288  N N     . SER C  2 218 ? 139.861 296.705 200.858 1.00 91.70  ? 218 SER 3A N     1 
ATOM   5289  C CA    . SER C  2 218 ? 139.643 298.030 200.218 1.00 93.27  ? 218 SER 3A CA    1 
ATOM   5290  C C     . SER C  2 218 ? 138.559 298.821 200.952 1.00 95.19  ? 218 SER 3A C     1 
ATOM   5291  O O     . SER C  2 218 ? 137.736 298.198 201.637 1.00 96.57  ? 218 SER 3A O     1 
ATOM   5292  C CB    . SER C  2 218 ? 139.281 297.866 198.770 1.00 92.93  ? 218 SER 3A CB    1 
ATOM   5293  O OG    . SER C  2 218 ? 138.081 297.119 198.632 1.00 96.23  ? 218 SER 3A OG    1 
ATOM   5294  N N     . ASP C  2 219 ? 138.574 300.148 200.815 1.00 108.06 ? 219 ASP 3A N     1 
ATOM   5295  C CA    . ASP C  2 219 ? 137.559 301.018 201.467 1.00 109.93 ? 219 ASP 3A CA    1 
ATOM   5296  C C     . ASP C  2 219 ? 136.170 300.735 200.885 1.00 112.32 ? 219 ASP 3A C     1 
ATOM   5297  O O     . ASP C  2 219 ? 135.202 300.729 201.668 1.00 113.31 ? 219 ASP 3A O     1 
ATOM   5298  C CB    . ASP C  2 219 ? 137.960 302.490 201.337 1.00 111.21 ? 219 ASP 3A CB    1 
ATOM   5299  C CG    . ASP C  2 219 ? 137.005 303.474 201.994 1.00 114.37 ? 219 ASP 3A CG    1 
ATOM   5300  O OD1   . ASP C  2 219 ? 135.825 303.514 201.596 1.00 113.59 ? 219 ASP 3A OD1   1 
ATOM   5301  O OD2   . ASP C  2 219 ? 137.453 304.192 202.909 1.00 114.56 ? 219 ASP 3A OD2   1 
ATOM   5302  N N     . ILE C  2 220 ? 136.080 300.534 199.570 1.00 103.36 ? 220 ILE 3A N     1 
ATOM   5303  C CA    . ILE C  2 220 ? 134.758 300.324 198.909 1.00 100.61 ? 220 ILE 3A CA    1 
ATOM   5304  C C     . ILE C  2 220 ? 134.004 299.217 199.653 1.00 101.98 ? 220 ILE 3A C     1 
ATOM   5305  O O     . ILE C  2 220 ? 132.842 299.452 200.037 1.00 96.38  ? 220 ILE 3A O     1 
ATOM   5306  C CB    . ILE C  2 220 ? 134.946 299.982 197.418 1.00 94.81  ? 220 ILE 3A CB    1 
ATOM   5307  C CG1   . ILE C  2 220 ? 135.795 301.034 196.700 1.00 96.67  ? 220 ILE 3A CG1   1 
ATOM   5308  C CG2   . ILE C  2 220 ? 133.603 299.777 196.739 1.00 97.35  ? 220 ILE 3A CG2   1 
ATOM   5309  C CD1   . ILE C  2 220 ? 135.211 302.427 196.748 1.00 97.84  ? 220 ILE 3A CD1   1 
ATOM   5310  N N     . PHE C  2 221 ? 134.645 298.064 199.854 1.00 95.98  ? 221 PHE 3A N     1 
ATOM   5311  C CA    . PHE C  2 221 ? 133.980 296.920 200.529 1.00 90.53  ? 221 PHE 3A CA    1 
ATOM   5312  C C     . PHE C  2 221 ? 134.387 296.942 202.000 1.00 91.90  ? 221 PHE 3A C     1 
ATOM   5313  O O     . PHE C  2 221 ? 135.583 296.766 202.281 1.00 88.55  ? 221 PHE 3A O     1 
ATOM   5314  C CB    . PHE C  2 221 ? 134.369 295.623 199.817 1.00 88.62  ? 221 PHE 3A CB    1 
ATOM   5315  C CG    . PHE C  2 221 ? 134.091 295.641 198.338 1.00 88.80  ? 221 PHE 3A CG    1 
ATOM   5316  C CD1   . PHE C  2 221 ? 132.810 295.861 197.855 1.00 91.35  ? 221 PHE 3A CD1   1 
ATOM   5317  C CD2   . PHE C  2 221 ? 135.118 295.470 197.421 1.00 89.42  ? 221 PHE 3A CD2   1 
ATOM   5318  C CE1   . PHE C  2 221 ? 132.561 295.890 196.493 1.00 90.68  ? 221 PHE 3A CE1   1 
ATOM   5319  C CE2   . PHE C  2 221 ? 134.864 295.496 196.059 1.00 89.47  ? 221 PHE 3A CE2   1 
ATOM   5320  C CZ    . PHE C  2 221 ? 133.585 295.708 195.597 1.00 91.27  ? 221 PHE 3A CZ    1 
ATOM   5321  N N     . LYS C  2 222 ? 133.427 297.102 202.917 1.00 109.24 ? 222 LYS 3A N     1 
ATOM   5322  C CA    . LYS C  2 222 ? 133.798 297.272 204.351 1.00 109.44 ? 222 LYS 3A CA    1 
ATOM   5323  C C     . LYS C  2 222 ? 133.435 296.033 205.181 1.00 111.98 ? 222 LYS 3A C     1 
ATOM   5324  O O     . LYS C  2 222 ? 133.641 296.082 206.406 1.00 112.85 ? 222 LYS 3A O     1 
ATOM   5325  C CB    . LYS C  2 222 ? 133.099 298.506 204.921 1.00 108.38 ? 222 LYS 3A CB    1 
ATOM   5326  C CG    . LYS C  2 222 ? 133.428 299.818 204.220 1.00 107.69 ? 222 LYS 3A CG    1 
ATOM   5327  C CD    . LYS C  2 222 ? 132.716 301.010 204.817 1.00 111.32 ? 222 LYS 3A CD    1 
ATOM   5328  C CE    . LYS C  2 222 ? 133.057 301.236 206.273 1.00 111.75 ? 222 LYS 3A CE    1 
ATOM   5329  N NZ    . LYS C  2 222 ? 132.342 302.410 206.827 1.00 110.75 ? 222 LYS 3A NZ    1 
ATOM   5330  N N     . GLU C  2 223 ? 132.914 294.980 204.550 1.00 123.18 ? 223 GLU 3A N     1 
ATOM   5331  C CA    . GLU C  2 223 ? 132.471 293.796 205.335 1.00 123.69 ? 223 GLU 3A CA    1 
ATOM   5332  C C     . GLU C  2 223 ? 132.765 292.511 204.554 1.00 125.87 ? 223 GLU 3A C     1 
ATOM   5333  O O     . GLU C  2 223 ? 133.189 291.536 205.200 1.00 125.28 ? 223 GLU 3A O     1 
ATOM   5334  C CB    . GLU C  2 223 ? 130.984 293.920 205.673 1.00 122.58 ? 223 GLU 3A CB    1 
ATOM   5335  C CG    . GLU C  2 223 ? 130.446 292.768 206.502 1.00 124.68 ? 223 GLU 3A CG    1 
ATOM   5336  C CD    . GLU C  2 223 ? 128.977 292.896 206.862 1.00 126.08 ? 223 GLU 3A CD    1 
ATOM   5337  O OE1   . GLU C  2 223 ? 128.358 293.903 206.460 1.00 125.52 ? 223 GLU 3A OE1   1 
ATOM   5338  O OE2   . GLU C  2 223 ? 128.457 291.994 207.544 1.00 128.33 ? 223 GLU 3A OE2   1 
ATOM   5339  N N     . ASP D  1 30  ? 166.291 291.570 197.048 1.00 103.12 ? 10  ASP 4A N     1 
ATOM   5340  C CA    . ASP D  1 30  ? 167.684 291.113 197.281 1.00 104.81 ? 10  ASP 4A CA    1 
ATOM   5341  C C     . ASP D  1 30  ? 167.877 289.750 196.607 1.00 105.75 ? 10  ASP 4A C     1 
ATOM   5342  O O     . ASP D  1 30  ? 167.261 288.771 197.072 1.00 103.52 ? 10  ASP 4A O     1 
ATOM   5343  C CB    . ASP D  1 30  ? 168.010 291.065 198.775 1.00 106.57 ? 10  ASP 4A CB    1 
ATOM   5344  C CG    . ASP D  1 30  ? 169.438 290.655 199.079 1.00 108.49 ? 10  ASP 4A CG    1 
ATOM   5345  O OD1   . ASP D  1 30  ? 170.194 290.411 198.121 1.00 105.07 ? 10  ASP 4A OD1   1 
ATOM   5346  O OD2   . ASP D  1 30  ? 169.785 290.580 200.273 1.00 110.14 ? 10  ASP 4A OD2   1 
ATOM   5347  N N     . ILE D  1 31  ? 168.714 289.695 195.568 1.00 103.10 ? 11  ILE 4A N     1 
ATOM   5348  C CA    . ILE D  1 31  ? 168.978 288.407 194.861 1.00 103.55 ? 11  ILE 4A CA    1 
ATOM   5349  C C     . ILE D  1 31  ? 169.628 287.445 195.858 1.00 102.57 ? 11  ILE 4A C     1 
ATOM   5350  O O     . ILE D  1 31  ? 169.282 286.252 195.836 1.00 104.95 ? 11  ILE 4A O     1 
ATOM   5351  C CB    . ILE D  1 31  ? 169.836 288.629 193.597 1.00 98.83  ? 11  ILE 4A CB    1 
ATOM   5352  C CG1   . ILE D  1 31  ? 169.965 287.353 192.761 1.00 96.99  ? 11  ILE 4A CG1   1 
ATOM   5353  C CG2   . ILE D  1 31  ? 171.195 289.220 193.941 1.00 94.33  ? 11  ILE 4A CG2   1 
ATOM   5354  C CD1   . ILE D  1 31  ? 168.645 286.825 192.250 1.00 100.16 ? 11  ILE 4A CD1   1 
ATOM   5355  N N     . LEU D  1 32  ? 170.508 287.952 196.722 1.00 97.99  ? 12  LEU 4A N     1 
ATOM   5356  C CA    . LEU D  1 32  ? 171.155 287.097 197.753 1.00 97.97  ? 12  LEU 4A CA    1 
ATOM   5357  C C     . LEU D  1 32  ? 170.062 286.433 198.598 1.00 99.76  ? 12  LEU 4A C     1 
ATOM   5358  O O     . LEU D  1 32  ? 170.071 285.187 198.696 1.00 101.21 ? 12  LEU 4A O     1 
ATOM   5359  C CB    . LEU D  1 32  ? 172.040 287.996 198.620 1.00 97.81  ? 12  LEU 4A CB    1 
ATOM   5360  C CG    . LEU D  1 32  ? 172.838 287.306 199.718 1.00 94.83  ? 12  LEU 4A CG    1 
ATOM   5361  C CD1   . LEU D  1 32  ? 174.054 286.615 199.135 1.00 98.13  ? 12  LEU 4A CD1   1 
ATOM   5362  C CD2   . LEU D  1 32  ? 173.256 288.304 200.788 1.00 95.18  ? 12  LEU 4A CD2   1 
ATOM   5363  N N     . THR D  1 33  ? 169.156 287.239 199.166 1.00 97.82  ? 13  THR 4A N     1 
ATOM   5364  C CA    . THR D  1 33  ? 168.070 286.713 200.044 1.00 95.98  ? 13  THR 4A CA    1 
ATOM   5365  C C     . THR D  1 33  ? 167.138 285.794 199.247 1.00 92.15  ? 13  THR 4A C     1 
ATOM   5366  O O     . THR D  1 33  ? 166.642 284.812 199.829 1.00 93.87  ? 13  THR 4A O     1 
ATOM   5367  C CB    . THR D  1 33  ? 167.310 287.864 200.712 1.00 99.53  ? 13  THR 4A CB    1 
ATOM   5368  O OG1   . THR D  1 33  ? 168.251 288.619 201.476 1.00 101.50 ? 13  THR 4A OG1   1 
ATOM   5369  C CG2   . THR D  1 33  ? 166.191 287.391 201.614 1.00 98.40  ? 13  THR 4A CG2   1 
ATOM   5370  N N     . GLN D  1 34  ? 166.882 286.121 197.977 1.00 87.26  ? 14  GLN 4A N     1 
ATOM   5371  C CA    . GLN D  1 34  ? 165.981 285.289 197.142 1.00 91.33  ? 14  GLN 4A CA    1 
ATOM   5372  C C     . GLN D  1 34  ? 166.581 283.886 197.076 1.00 93.72  ? 14  GLN 4A C     1 
ATOM   5373  O O     . GLN D  1 34  ? 165.815 282.915 197.224 1.00 97.52  ? 14  GLN 4A O     1 
ATOM   5374  C CB    . GLN D  1 34  ? 165.849 285.901 195.747 1.00 91.13  ? 14  GLN 4A CB    1 
ATOM   5375  C CG    . GLN D  1 34  ? 164.982 285.088 194.797 1.00 91.72  ? 14  GLN 4A CG    1 
ATOM   5376  C CD    . GLN D  1 34  ? 164.895 285.735 193.438 1.00 93.05  ? 14  GLN 4A CD    1 
ATOM   5377  O OE1   . GLN D  1 34  ? 165.467 286.799 193.199 1.00 92.85  ? 14  GLN 4A OE1   1 
ATOM   5378  N NE2   . GLN D  1 34  ? 164.169 285.102 192.535 1.00 93.94  ? 14  GLN 4A NE2   1 
ATOM   5379  N N     . LEU D  1 35  ? 167.897 283.783 196.881 1.00 93.14  ? 15  LEU 4A N     1 
ATOM   5380  C CA    . LEU D  1 35  ? 168.563 282.454 196.947 1.00 92.98  ? 15  LEU 4A CA    1 
ATOM   5381  C C     . LEU D  1 35  ? 168.910 282.180 198.413 1.00 94.68  ? 15  LEU 4A C     1 
ATOM   5382  O O     . LEU D  1 35  ? 168.581 283.018 199.264 1.00 95.35  ? 15  LEU 4A O     1 
ATOM   5383  C CB    . LEU D  1 35  ? 169.805 282.414 196.045 1.00 91.71  ? 15  LEU 4A CB    1 
ATOM   5384  C CG    . LEU D  1 35  ? 169.545 282.419 194.537 1.00 91.52  ? 15  LEU 4A CG    1 
ATOM   5385  C CD1   . LEU D  1 35  ? 168.471 281.408 194.174 1.00 91.89  ? 15  LEU 4A CD1   1 
ATOM   5386  C CD2   . LEU D  1 35  ? 169.176 283.800 194.028 1.00 92.77  ? 15  LEU 4A CD2   1 
ATOM   5387  N N     . GLY D  1 36  ? 169.528 281.040 198.706 1.00 90.47  ? 16  GLY 4A N     1 
ATOM   5388  C CA    . GLY D  1 36  ? 169.796 280.673 200.108 1.00 85.73  ? 16  GLY 4A CA    1 
ATOM   5389  C C     . GLY D  1 36  ? 171.163 281.126 200.582 1.00 85.17  ? 16  GLY 4A C     1 
ATOM   5390  O O     . GLY D  1 36  ? 171.545 280.749 201.704 1.00 86.28  ? 16  GLY 4A O     1 
ATOM   5391  N N     . VAL D  1 37  ? 171.883 281.908 199.770 1.00 86.71  ? 17  VAL 4A N     1 
ATOM   5392  C CA    . VAL D  1 37  ? 173.283 282.266 200.148 1.00 84.88  ? 17  VAL 4A CA    1 
ATOM   5393  C C     . VAL D  1 37  ? 173.248 282.987 201.498 1.00 85.75  ? 17  VAL 4A C     1 
ATOM   5394  O O     . VAL D  1 37  ? 172.404 283.891 201.662 1.00 90.56  ? 17  VAL 4A O     1 
ATOM   5395  C CB    . VAL D  1 37  ? 173.955 283.135 199.071 1.00 86.06  ? 17  VAL 4A CB    1 
ATOM   5396  C CG1   . VAL D  1 37  ? 175.391 283.466 199.444 1.00 88.84  ? 17  VAL 4A CG1   1 
ATOM   5397  C CG2   . VAL D  1 37  ? 173.912 282.475 197.704 1.00 85.83  ? 17  VAL 4A CG2   1 
ATOM   5398  N N     . LYS D  1 38  ? 174.143 282.612 202.418 1.00 81.48  ? 18  LYS 4A N     1 
ATOM   5399  C CA    . LYS D  1 38  ? 174.158 283.211 203.778 1.00 84.25  ? 18  LYS 4A CA    1 
ATOM   5400  C C     . LYS D  1 38  ? 175.601 283.270 204.287 1.00 86.32  ? 18  LYS 4A C     1 
ATOM   5401  O O     . LYS D  1 38  ? 176.428 282.484 203.791 1.00 91.05  ? 18  LYS 4A O     1 
ATOM   5402  C CB    . LYS D  1 38  ? 173.239 282.414 204.705 1.00 89.23  ? 18  LYS 4A CB    1 
ATOM   5403  C CG    . LYS D  1 38  ? 173.556 280.928 204.818 1.00 87.01  ? 18  LYS 4A CG    1 
ATOM   5404  C CD    . LYS D  1 38  ? 172.592 280.182 205.713 1.00 90.17  ? 18  LYS 4A CD    1 
ATOM   5405  C CE    . LYS D  1 38  ? 172.876 278.698 205.785 1.00 85.81  ? 18  LYS 4A CE    1 
ATOM   5406  N NZ    . LYS D  1 38  ? 172.790 278.060 204.447 1.00 88.90  ? 18  LYS 4A NZ    1 
ATOM   5407  N N     . ASP D  1 39  ? 175.885 284.157 205.243 1.00 94.44  ? 19  ASP 4A N     1 
ATOM   5408  C CA    . ASP D  1 39  ? 177.281 284.350 205.715 1.00 92.63  ? 19  ASP 4A CA    1 
ATOM   5409  C C     . ASP D  1 39  ? 177.650 283.186 206.642 1.00 93.89  ? 19  ASP 4A C     1 
ATOM   5410  O O     . ASP D  1 39  ? 176.741 282.659 207.304 1.00 97.08  ? 19  ASP 4A O     1 
ATOM   5411  C CB    . ASP D  1 39  ? 177.454 285.715 206.388 1.00 95.80  ? 19  ASP 4A CB    1 
ATOM   5412  C CG    . ASP D  1 39  ? 178.901 286.093 206.648 1.00 100.10 ? 19  ASP 4A CG    1 
ATOM   5413  O OD1   . ASP D  1 39  ? 179.576 285.362 207.393 1.00 102.90 ? 19  ASP 4A OD1   1 
ATOM   5414  O OD2   . ASP D  1 39  ? 179.341 287.123 206.101 1.00 100.56 ? 19  ASP 4A OD2   1 
ATOM   5415  N N     . ILE D  1 40  ? 178.928 282.799 206.665 1.00 88.98  ? 20  ILE 4A N     1 
ATOM   5416  C CA    . ILE D  1 40  ? 179.377 281.633 207.479 1.00 88.64  ? 20  ILE 4A CA    1 
ATOM   5417  C C     . ILE D  1 40  ? 179.699 282.097 208.900 1.00 91.70  ? 20  ILE 4A C     1 
ATOM   5418  O O     . ILE D  1 40  ? 179.358 281.368 209.847 1.00 98.34  ? 20  ILE 4A O     1 
ATOM   5419  C CB    . ILE D  1 40  ? 180.586 280.954 206.814 1.00 89.58  ? 20  ILE 4A CB    1 
ATOM   5420  C CG1   . ILE D  1 40  ? 180.256 280.502 205.388 1.00 93.12  ? 20  ILE 4A CG1   1 
ATOM   5421  C CG2   . ILE D  1 40  ? 181.099 279.807 207.666 1.00 90.80  ? 20  ILE 4A CG2   1 
ATOM   5422  C CD1   . ILE D  1 40  ? 181.405 279.842 204.667 1.00 86.23  ? 20  ILE 4A CD1   1 
ATOM   5423  N N     . SER D  1 41  ? 180.325 283.269 209.049 1.00 99.19  ? 21  SER 4A N     1 
ATOM   5424  C CA    . SER D  1 41  ? 180.723 283.708 210.377 1.00 99.05  ? 21  SER 4A CA    1 
ATOM   5425  C C     . SER D  1 41  ? 179.529 283.756 211.325 1.00 102.32 ? 21  SER 4A C     1 
ATOM   5426  O O     . SER D  1 41  ? 179.637 283.369 212.491 1.00 102.87 ? 21  SER 4A O     1 
ATOM   5427  C CB    . SER D  1 41  ? 181.405 285.075 210.300 1.00 99.95  ? 21  SER 4A CB    1 
ATOM   5428  O OG    . SER D  1 41  ? 180.505 286.061 209.825 1.00 102.27 ? 21  SER 4A OG    1 
ATOM   5429  N N     . LYS D  1 42  ? 178.384 284.234 210.837 1.00 97.44  ? 22  LYS 4A N     1 
ATOM   5430  C CA    . LYS D  1 42  ? 177.188 284.288 211.674 1.00 96.96  ? 22  LYS 4A CA    1 
ATOM   5431  C C     . LYS D  1 42  ? 176.579 282.906 211.870 1.00 96.56  ? 22  LYS 4A C     1 
ATOM   5432  O O     . LYS D  1 42  ? 176.028 282.609 212.934 1.00 95.81  ? 22  LYS 4A O     1 
ATOM   5433  C CB    . LYS D  1 42  ? 176.166 285.248 211.065 1.00 95.36  ? 22  LYS 4A CB    1 
ATOM   5434  C CG    . LYS D  1 42  ? 176.521 286.716 211.213 1.00 97.43  ? 22  LYS 4A CG    1 
ATOM   5435  C CD    . LYS D  1 42  ? 175.625 287.586 210.346 1.00 98.92  ? 22  LYS 4A CD    1 
ATOM   5436  C CE    . LYS D  1 42  ? 176.404 288.732 209.719 1.00 99.79  ? 22  LYS 4A CE    1 
ATOM   5437  N NZ    . LYS D  1 42  ? 177.448 288.245 208.779 1.00 97.68  ? 22  LYS 4A NZ    1 
ATOM   5438  N N     . GLN D  1 43  ? 176.664 282.053 210.848 1.00 95.35  ? 23  GLN 4A N     1 
ATOM   5439  C CA    . GLN D  1 43  ? 176.024 280.713 210.937 1.00 93.60  ? 23  GLN 4A CA    1 
ATOM   5440  C C     . GLN D  1 43  ? 176.777 279.826 211.936 1.00 94.42  ? 23  GLN 4A C     1 
ATOM   5441  O O     . GLN D  1 43  ? 176.111 279.080 212.669 1.00 102.88 ? 23  GLN 4A O     1 
ATOM   5442  C CB    . GLN D  1 43  ? 175.990 280.041 209.563 1.00 96.38  ? 23  GLN 4A CB    1 
ATOM   5443  C CG    . GLN D  1 43  ? 175.371 278.650 209.581 1.00 95.23  ? 23  GLN 4A CG    1 
ATOM   5444  C CD    . GLN D  1 43  ? 175.379 278.017 208.213 1.00 97.92  ? 23  GLN 4A CD    1 
ATOM   5445  O OE1   . GLN D  1 43  ? 175.849 278.604 207.241 1.00 99.40  ? 23  GLN 4A OE1   1 
ATOM   5446  N NE2   . GLN D  1 43  ? 174.861 276.805 208.128 1.00 97.53  ? 23  GLN 4A NE2   1 
ATOM   5447  N N     . ASN D  1 44  ? 178.109 279.915 211.971 1.00 87.47  ? 24  ASN 4A N     1 
ATOM   5448  C CA    . ASN D  1 44  ? 178.902 279.003 212.838 1.00 86.78  ? 24  ASN 4A CA    1 
ATOM   5449  C C     . ASN D  1 44  ? 179.030 279.564 214.256 1.00 91.26  ? 24  ASN 4A C     1 
ATOM   5450  O O     . ASN D  1 44  ? 179.697 278.907 215.078 1.00 88.60  ? 24  ASN 4A O     1 
ATOM   5451  C CB    . ASN D  1 44  ? 180.291 278.726 212.253 1.00 90.69  ? 24  ASN 4A CB    1 
ATOM   5452  C CG    . ASN D  1 44  ? 180.243 278.056 210.896 1.00 94.54  ? 24  ASN 4A CG    1 
ATOM   5453  O OD1   . ASN D  1 44  ? 179.170 277.780 210.365 1.00 98.01  ? 24  ASN 4A OD1   1 
ATOM   5454  N ND2   . ASN D  1 44  ? 181.409 277.786 210.330 1.00 86.11  ? 24  ASN 4A ND2   1 
ATOM   5455  N N     . ALA D  1 45  ? 178.435 280.721 214.547 1.00 101.29 ? 25  ALA 4A N     1 
ATOM   5456  C CA    . ALA D  1 45  ? 178.618 281.308 215.874 1.00 102.73 ? 25  ALA 4A CA    1 
ATOM   5457  C C     . ALA D  1 45  ? 177.884 280.571 216.992 1.00 102.77 ? 25  ALA 4A C     1 
ATOM   5458  O O     . ALA D  1 45  ? 178.463 280.326 218.049 1.00 101.98 ? 25  ALA 4A O     1 
ATOM   5459  C CB    . ALA D  1 45  ? 178.173 282.761 215.848 1.00 98.18  ? 25  ALA 4A CB    1 
ATOM   5460  N N     . ASN D  1 46  ? 176.623 280.212 216.770 1.00 98.63  ? 26  ASN 4A N     1 
ATOM   5461  C CA    . ASN D  1 46  ? 175.841 279.505 217.787 1.00 97.43  ? 26  ASN 4A CA    1 
ATOM   5462  C C     . ASN D  1 46  ? 175.289 278.196 217.279 1.00 94.69  ? 26  ASN 4A C     1 
ATOM   5463  O O     . ASN D  1 46  ? 174.299 277.698 217.804 1.00 97.43  ? 26  ASN 4A O     1 
ATOM   5464  C CB    . ASN D  1 46  ? 174.692 280.374 218.296 1.00 100.31 ? 26  ASN 4A CB    1 
ATOM   5465  C CG    . ASN D  1 46  ? 175.171 281.646 218.973 1.00 102.10 ? 26  ASN 4A CG    1 
ATOM   5466  O OD1   . ASN D  1 46  ? 176.372 281.886 219.087 1.00 101.04 ? 26  ASN 4A OD1   1 
ATOM   5467  N ND2   . ASN D  1 46  ? 174.227 282.455 219.438 1.00 101.07 ? 26  ASN 4A ND2   1 
ATOM   5468  N N     . LYS D  1 47  ? 175.918 277.622 216.270 1.00 88.99  ? 27  LYS 4A N     1 
ATOM   5469  C CA    . LYS D  1 47  ? 175.373 276.418 215.670 1.00 89.96  ? 27  LYS 4A CA    1 
ATOM   5470  C C     . LYS D  1 47  ? 175.249 275.282 216.660 1.00 98.06  ? 27  LYS 4A C     1 
ATOM   5471  O O     . LYS D  1 47  ? 176.137 275.080 217.485 1.00 101.06 ? 27  LYS 4A O     1 
ATOM   5472  C CB    . LYS D  1 47  ? 176.279 275.980 214.522 1.00 87.82  ? 27  LYS 4A CB    1 
ATOM   5473  C CG    . LYS D  1 47  ? 175.840 274.701 213.822 1.00 86.89  ? 27  LYS 4A CG    1 
ATOM   5474  C CD    . LYS D  1 47  ? 176.811 274.344 212.709 1.00 86.89  ? 27  LYS 4A CD    1 
ATOM   5475  C CE    . LYS D  1 47  ? 176.391 273.062 212.009 1.00 86.52  ? 27  LYS 4A CE    1 
ATOM   5476  N NZ    . LYS D  1 47  ? 175.040 273.186 211.398 1.00 89.10  ? 27  LYS 4A NZ    1 
ATOM   5477  N N     . PHE D  1 48  ? 174.135 274.542 216.579 1.00 94.44  ? 28  PHE 4A N     1 
ATOM   5478  C CA    . PHE D  1 48  ? 173.962 273.347 217.449 1.00 85.58  ? 28  PHE 4A CA    1 
ATOM   5479  C C     . PHE D  1 48  ? 174.453 272.106 216.693 1.00 88.87  ? 28  PHE 4A C     1 
ATOM   5480  O O     . PHE D  1 48  ? 173.752 271.632 215.791 1.00 93.49  ? 28  PHE 4A O     1 
ATOM   5481  C CB    . PHE D  1 48  ? 172.542 273.253 218.009 1.00 81.06  ? 28  PHE 4A CB    1 
ATOM   5482  C CG    . PHE D  1 48  ? 172.229 274.316 219.033 1.00 87.28  ? 28  PHE 4A CG    1 
ATOM   5483  C CD1   . PHE D  1 48  ? 172.260 275.662 218.704 1.00 91.72  ? 28  PHE 4A CD1   1 
ATOM   5484  C CD2   . PHE D  1 48  ? 171.978 273.971 220.348 1.00 90.16  ? 28  PHE 4A CD2   1 
ATOM   5485  C CE1   . PHE D  1 48  ? 172.003 276.632 219.657 1.00 94.42  ? 28  PHE 4A CE1   1 
ATOM   5486  C CE2   . PHE D  1 48  ? 171.731 274.945 221.305 1.00 90.97  ? 28  PHE 4A CE2   1 
ATOM   5487  C CZ    . PHE D  1 48  ? 171.740 276.272 220.959 1.00 92.31  ? 28  PHE 4A CZ    1 
ATOM   5488  N N     . TYR D  1 49  ? 175.633 271.611 217.062 1.00 76.82  ? 29  TYR 4A N     1 
ATOM   5489  C CA    . TYR D  1 49  ? 176.274 270.451 216.389 1.00 74.34  ? 29  TYR 4A CA    1 
ATOM   5490  C C     . TYR D  1 49  ? 175.555 269.127 216.672 1.00 74.66  ? 29  TYR 4A C     1 
ATOM   5491  O O     . TYR D  1 49  ? 174.941 269.020 217.744 1.00 84.34  ? 29  TYR 4A O     1 
ATOM   5492  C CB    . TYR D  1 49  ? 177.725 270.416 216.867 1.00 77.76  ? 29  TYR 4A CB    1 
ATOM   5493  C CG    . TYR D  1 49  ? 178.410 271.754 216.720 1.00 80.35  ? 29  TYR 4A CG    1 
ATOM   5494  C CD1   . TYR D  1 49  ? 178.565 272.348 215.481 1.00 84.37  ? 29  TYR 4A CD1   1 
ATOM   5495  C CD2   . TYR D  1 49  ? 178.817 272.466 217.834 1.00 80.75  ? 29  TYR 4A CD2   1 
ATOM   5496  C CE1   . TYR D  1 49  ? 179.166 273.590 215.347 1.00 81.06  ? 29  TYR 4A CE1   1 
ATOM   5497  C CE2   . TYR D  1 49  ? 179.416 273.709 217.721 1.00 79.68  ? 29  TYR 4A CE2   1 
ATOM   5498  C CZ    . TYR D  1 49  ? 179.595 274.272 216.472 1.00 81.44  ? 29  TYR 4A CZ    1 
ATOM   5499  O OH    . TYR D  1 49  ? 180.185 275.503 216.349 1.00 88.34  ? 29  TYR 4A OH    1 
ATOM   5500  N N     . LYS D  1 50  ? 175.545 268.197 215.713 1.00 61.03  ? 30  LYS 4A N     1 
ATOM   5501  C CA    . LYS D  1 50  ? 174.988 266.838 215.966 1.00 60.86  ? 30  LYS 4A CA    1 
ATOM   5502  C C     . LYS D  1 50  ? 176.124 265.940 216.476 1.00 64.54  ? 30  LYS 4A C     1 
ATOM   5503  O O     . LYS D  1 50  ? 177.267 266.176 216.055 1.00 82.92  ? 30  LYS 4A O     1 
ATOM   5504  C CB    . LYS D  1 50  ? 174.416 266.245 214.677 1.00 63.91  ? 30  LYS 4A CB    1 
ATOM   5505  C CG    . LYS D  1 50  ? 173.302 267.049 214.019 1.00 73.37  ? 30  LYS 4A CG    1 
ATOM   5506  C CD    . LYS D  1 50  ? 172.788 266.402 212.754 1.00 75.48  ? 30  LYS 4A CD    1 
ATOM   5507  C CE    . LYS D  1 50  ? 171.686 267.190 212.082 1.00 71.92  ? 30  LYS 4A CE    1 
ATOM   5508  N NZ    . LYS D  1 50  ? 171.210 266.518 210.852 1.00 72.78  ? 30  LYS 4A NZ    1 
ATOM   5509  N N     . PHE D  1 51  ? 175.839 264.956 217.343 1.00 53.95  ? 31  PHE 4A N     1 
ATOM   5510  C CA    . PHE D  1 51  ? 176.918 264.128 217.933 1.00 55.72  ? 31  PHE 4A CA    1 
ATOM   5511  C C     . PHE D  1 51  ? 176.567 262.649 217.773 1.00 61.63  ? 31  PHE 4A C     1 
ATOM   5512  O O     . PHE D  1 51  ? 175.505 262.243 218.262 1.00 73.03  ? 31  PHE 4A O     1 
ATOM   5513  C CB    . PHE D  1 51  ? 177.085 264.440 219.424 1.00 58.10  ? 31  PHE 4A CB    1 
ATOM   5514  C CG    . PHE D  1 51  ? 177.384 265.873 219.782 1.00 55.43  ? 31  PHE 4A CG    1 
ATOM   5515  C CD1   . PHE D  1 51  ? 176.502 266.894 219.465 1.00 58.57  ? 31  PHE 4A CD1   1 
ATOM   5516  C CD2   . PHE D  1 51  ? 178.547 266.204 220.457 1.00 58.29  ? 31  PHE 4A CD2   1 
ATOM   5517  C CE1   . PHE D  1 51  ? 176.778 268.204 219.799 1.00 55.46  ? 31  PHE 4A CE1   1 
ATOM   5518  C CE2   . PHE D  1 51  ? 178.822 267.519 220.799 1.00 64.60  ? 31  PHE 4A CE2   1 
ATOM   5519  C CZ    . PHE D  1 51  ? 177.938 268.519 220.466 1.00 58.61  ? 31  PHE 4A CZ    1 
ATOM   5520  N N     . ALA D  1 52  ? 177.420 261.874 217.109 1.00 51.40  ? 32  ALA 4A N     1 
ATOM   5521  C CA    . ALA D  1 52  ? 177.168 260.419 217.034 1.00 56.36  ? 32  ALA 4A CA    1 
ATOM   5522  C C     . ALA D  1 52  ? 178.212 259.701 217.897 1.00 63.21  ? 32  ALA 4A C     1 
ATOM   5523  O O     . ALA D  1 52  ? 179.412 259.899 217.638 1.00 72.33  ? 32  ALA 4A O     1 
ATOM   5524  C CB    . ALA D  1 52  ? 177.212 259.955 215.605 1.00 61.28  ? 32  ALA 4A CB    1 
ATOM   5525  N N     . ILE D  1 53  ? 177.778 258.899 218.869 1.00 58.73  ? 33  ILE 4A N     1 
ATOM   5526  C CA    . ILE D  1 53  ? 178.733 258.236 219.805 1.00 55.29  ? 33  ILE 4A CA    1 
ATOM   5527  C C     . ILE D  1 53  ? 178.515 256.724 219.728 1.00 57.15  ? 33  ILE 4A C     1 
ATOM   5528  O O     . ILE D  1 53  ? 177.471 256.255 220.214 1.00 64.65  ? 33  ILE 4A O     1 
ATOM   5529  C CB    . ILE D  1 53  ? 178.539 258.761 221.240 1.00 54.58  ? 33  ILE 4A CB    1 
ATOM   5530  C CG1   . ILE D  1 53  ? 178.642 260.289 221.303 1.00 56.69  ? 33  ILE 4A CG1   1 
ATOM   5531  C CG2   . ILE D  1 53  ? 179.514 258.092 222.195 1.00 61.55  ? 33  ILE 4A CG2   1 
ATOM   5532  C CD1   . ILE D  1 53  ? 179.977 260.830 220.849 1.00 63.56  ? 33  ILE 4A CD1   1 
ATOM   5533  N N     . TYR D  1 54  ? 179.435 255.991 219.093 1.00 79.10  ? 34  TYR 4A N     1 
ATOM   5534  C CA    . TYR D  1 54  ? 179.311 254.511 219.038 1.00 86.20  ? 34  TYR 4A CA    1 
ATOM   5535  C C     . TYR D  1 54  ? 180.248 253.898 220.085 1.00 91.76  ? 34  TYR 4A C     1 
ATOM   5536  O O     . TYR D  1 54  ? 181.390 254.368 220.212 1.00 96.22  ? 34  TYR 4A O     1 
ATOM   5537  C CB    . TYR D  1 54  ? 179.613 253.957 217.644 1.00 85.86  ? 34  TYR 4A CB    1 
ATOM   5538  C CG    . TYR D  1 54  ? 181.017 254.160 217.133 1.00 88.86  ? 34  TYR 4A CG    1 
ATOM   5539  C CD1   . TYR D  1 54  ? 181.550 255.425 216.960 1.00 87.61  ? 34  TYR 4A CD1   1 
ATOM   5540  C CD2   . TYR D  1 54  ? 181.823 253.074 216.834 1.00 93.05  ? 34  TYR 4A CD2   1 
ATOM   5541  C CE1   . TYR D  1 54  ? 182.842 255.611 216.495 1.00 86.24  ? 34  TYR 4A CE1   1 
ATOM   5542  C CE2   . TYR D  1 54  ? 183.117 253.241 216.369 1.00 91.37  ? 34  TYR 4A CE2   1 
ATOM   5543  C CZ    . TYR D  1 54  ? 183.629 254.511 216.197 1.00 88.27  ? 34  TYR 4A CZ    1 
ATOM   5544  O OH    . TYR D  1 54  ? 184.911 254.677 215.736 1.00 90.02  ? 34  TYR 4A OH    1 
ATOM   5545  N N     . GLY D  1 55  ? 179.769 252.888 220.816 1.00 101.11 ? 35  GLY 4A N     1 
ATOM   5546  C CA    . GLY D  1 55  ? 180.592 252.275 221.877 1.00 101.70 ? 35  GLY 4A CA    1 
ATOM   5547  C C     . GLY D  1 55  ? 180.353 250.782 222.034 1.00 106.04 ? 35  GLY 4A C     1 
ATOM   5548  O O     . GLY D  1 55  ? 179.300 250.306 221.572 1.00 107.65 ? 35  GLY 4A O     1 
ATOM   5549  N N     . LYS D  1 56  ? 181.247 250.077 222.738 1.00 104.11 ? 36  LYS 4A N     1 
ATOM   5550  C CA    . LYS D  1 56  ? 181.018 248.634 223.027 1.00 102.99 ? 36  LYS 4A CA    1 
ATOM   5551  C C     . LYS D  1 56  ? 180.062 248.506 224.217 1.00 106.46 ? 36  LYS 4A C     1 
ATOM   5552  O O     . LYS D  1 56  ? 179.621 249.552 224.735 1.00 110.51 ? 36  LYS 4A O     1 
ATOM   5553  C CB    . LYS D  1 56  ? 182.338 247.930 223.335 1.00 102.38 ? 36  LYS 4A CB    1 
ATOM   5554  C CG    . LYS D  1 56  ? 183.375 247.985 222.219 1.00 104.27 ? 36  LYS 4A CG    1 
ATOM   5555  C CD    . LYS D  1 56  ? 184.667 247.281 222.580 1.00 104.15 ? 36  LYS 4A CD    1 
ATOM   5556  C CE    . LYS D  1 56  ? 185.699 247.339 221.475 1.00 104.34 ? 36  LYS 4A CE    1 
ATOM   5557  N NZ    . LYS D  1 56  ? 186.952 246.644 221.860 1.00 104.94 ? 36  LYS 4A NZ    1 
ATOM   5558  N N     . PHE D  1 57  ? 179.755 247.275 224.642 1.00 111.48 ? 37  PHE 4A N     1 
ATOM   5559  C CA    . PHE D  1 57  ? 178.779 247.070 225.746 1.00 111.43 ? 37  PHE 4A CA    1 
ATOM   5560  C C     . PHE D  1 57  ? 179.321 247.620 227.065 1.00 110.13 ? 37  PHE 4A C     1 
ATOM   5561  O O     . PHE D  1 57  ? 180.534 247.489 227.310 1.00 110.87 ? 37  PHE 4A O     1 
ATOM   5562  C CB    . PHE D  1 57  ? 178.427 245.587 225.896 1.00 109.84 ? 37  PHE 4A CB    1 
ATOM   5563  C CG    . PHE D  1 57  ? 177.783 244.965 224.680 1.00 112.21 ? 37  PHE 4A CG    1 
ATOM   5564  C CD1   . PHE D  1 57  ? 176.586 245.451 224.189 1.00 111.85 ? 37  PHE 4A CD1   1 
ATOM   5565  C CD2   . PHE D  1 57  ? 178.378 243.892 224.036 1.00 111.82 ? 37  PHE 4A CD2   1 
ATOM   5566  C CE1   . PHE D  1 57  ? 175.993 244.879 223.074 1.00 112.55 ? 37  PHE 4A CE1   1 
ATOM   5567  C CE2   . PHE D  1 57  ? 177.786 243.319 222.920 1.00 113.62 ? 37  PHE 4A CE2   1 
ATOM   5568  C CZ    . PHE D  1 57  ? 176.594 243.818 222.442 1.00 114.56 ? 37  PHE 4A CZ    1 
ATOM   5569  N N     . GLY D  1 58  ? 178.453 248.218 227.885 1.00 103.87 ? 38  GLY 4A N     1 
ATOM   5570  C CA    . GLY D  1 58  ? 178.868 248.709 229.216 1.00 105.40 ? 38  GLY 4A CA    1 
ATOM   5571  C C     . GLY D  1 58  ? 180.003 249.713 229.157 1.00 107.53 ? 38  GLY 4A C     1 
ATOM   5572  O O     . GLY D  1 58  ? 180.852 249.674 230.065 1.00 109.14 ? 38  GLY 4A O     1 
ATOM   5573  N N     . THR D  1 59  ? 180.021 250.589 228.150 1.00 101.03 ? 39  THR 4A N     1 
ATOM   5574  C CA    . THR D  1 59  ? 181.061 251.652 228.079 1.00 96.44  ? 39  THR 4A CA    1 
ATOM   5575  C C     . THR D  1 59  ? 180.493 252.966 228.636 1.00 101.32 ? 39  THR 4A C     1 
ATOM   5576  O O     . THR D  1 59  ? 181.201 253.981 228.571 1.00 101.12 ? 39  THR 4A O     1 
ATOM   5577  C CB    . THR D  1 59  ? 181.614 251.787 226.657 1.00 93.26  ? 39  THR 4A CB    1 
ATOM   5578  O OG1   . THR D  1 59  ? 180.521 252.090 225.793 1.00 93.06  ? 39  THR 4A OG1   1 
ATOM   5579  C CG2   . THR D  1 59  ? 182.312 250.534 226.180 1.00 93.79  ? 39  THR 4A CG2   1 
ATOM   5580  N N     . GLY D  1 60  ? 179.274 252.939 229.180 1.00 97.64  ? 40  GLY 4A N     1 
ATOM   5581  C CA    . GLY D  1 60  ? 178.637 254.151 229.729 1.00 103.68 ? 40  GLY 4A CA    1 
ATOM   5582  C C     . GLY D  1 60  ? 178.389 255.222 228.682 1.00 106.62 ? 40  GLY 4A C     1 
ATOM   5583  O O     . GLY D  1 60  ? 178.507 256.413 229.017 1.00 107.22 ? 40  GLY 4A O     1 
ATOM   5584  N N     . LYS D  1 61  ? 178.050 254.814 227.457 1.00 89.30  ? 41  LYS 4A N     1 
ATOM   5585  C CA    . LYS D  1 61  ? 177.808 255.784 226.354 1.00 73.53  ? 41  LYS 4A CA    1 
ATOM   5586  C C     . LYS D  1 61  ? 176.605 256.682 226.684 1.00 74.27  ? 41  LYS 4A C     1 
ATOM   5587  O O     . LYS D  1 61  ? 176.704 257.898 226.442 1.00 78.99  ? 41  LYS 4A O     1 
ATOM   5588  C CB    . LYS D  1 61  ? 177.691 255.030 225.022 1.00 69.22  ? 41  LYS 4A CB    1 
ATOM   5589  C CG    . LYS D  1 61  ? 176.660 253.914 224.970 1.00 74.52  ? 41  LYS 4A CG    1 
ATOM   5590  C CD    . LYS D  1 61  ? 176.697 253.165 223.655 1.00 76.75  ? 41  LYS 4A CD    1 
ATOM   5591  C CE    . LYS D  1 61  ? 175.716 252.016 223.590 1.00 78.22  ? 41  LYS 4A CE    1 
ATOM   5592  N NZ    . LYS D  1 61  ? 175.808 251.295 222.299 1.00 80.70  ? 41  LYS 4A NZ    1 
ATOM   5593  N N     . THR D  1 62  ? 175.531 256.115 227.240 1.00 77.77  ? 42  THR 4A N     1 
ATOM   5594  C CA    . THR D  1 62  ? 174.329 256.921 227.599 1.00 82.61  ? 42  THR 4A CA    1 
ATOM   5595  C C     . THR D  1 62  ? 174.691 257.926 228.701 1.00 82.91  ? 42  THR 4A C     1 
ATOM   5596  O O     . THR D  1 62  ? 174.169 259.054 228.654 1.00 77.61  ? 42  THR 4A O     1 
ATOM   5597  C CB    . THR D  1 62  ? 173.118 256.049 227.954 1.00 79.83  ? 42  THR 4A CB    1 
ATOM   5598  O OG1   . THR D  1 62  ? 172.028 256.927 228.237 1.00 77.37  ? 42  THR 4A OG1   1 
ATOM   5599  C CG2   . THR D  1 62  ? 173.350 255.135 229.136 1.00 77.07  ? 42  THR 4A CG2   1 
ATOM   5600  N N     . THR D  1 63  ? 175.526 257.524 229.661 1.00 88.38  ? 43  THR 4A N     1 
ATOM   5601  C CA    . THR D  1 63  ? 175.957 258.452 230.739 1.00 87.52  ? 43  THR 4A CA    1 
ATOM   5602  C C     . THR D  1 63  ? 176.420 259.767 230.108 1.00 88.04  ? 43  THR 4A C     1 
ATOM   5603  O O     . THR D  1 63  ? 175.895 260.820 230.505 1.00 85.34  ? 43  THR 4A O     1 
ATOM   5604  C CB    . THR D  1 63  ? 177.093 257.842 231.565 1.00 85.21  ? 43  THR 4A CB    1 
ATOM   5605  O OG1   . THR D  1 63  ? 176.686 256.547 232.011 1.00 84.72  ? 43  THR 4A OG1   1 
ATOM   5606  C CG2   . THR D  1 63  ? 177.498 258.704 232.739 1.00 85.25  ? 43  THR 4A CG2   1 
ATOM   5607  N N     . PHE D  1 64  ? 177.357 259.703 229.157 1.00 87.59  ? 44  PHE 4A N     1 
ATOM   5608  C CA    . PHE D  1 64  ? 177.902 260.903 228.478 1.00 84.94  ? 44  PHE 4A CA    1 
ATOM   5609  C C     . PHE D  1 64  ? 176.770 261.800 227.980 1.00 83.16  ? 44  PHE 4A C     1 
ATOM   5610  O O     . PHE D  1 64  ? 176.766 262.999 228.313 1.00 84.59  ? 44  PHE 4A O     1 
ATOM   5611  C CB    . PHE D  1 64  ? 178.760 260.447 227.295 1.00 84.50  ? 44  PHE 4A CB    1 
ATOM   5612  C CG    . PHE D  1 64  ? 179.146 261.509 226.302 1.00 89.34  ? 44  PHE 4A CG    1 
ATOM   5613  C CD1   . PHE D  1 64  ? 179.872 262.626 226.683 1.00 89.81  ? 44  PHE 4A CD1   1 
ATOM   5614  C CD2   . PHE D  1 64  ? 178.797 261.385 224.970 1.00 89.15  ? 44  PHE 4A CD2   1 
ATOM   5615  C CE1   . PHE D  1 64  ? 180.227 263.596 225.759 1.00 82.89  ? 44  PHE 4A CE1   1 
ATOM   5616  C CE2   . PHE D  1 64  ? 179.151 262.356 224.045 1.00 86.50  ? 44  PHE 4A CE2   1 
ATOM   5617  C CZ    . PHE D  1 64  ? 179.864 263.462 224.438 1.00 81.78  ? 44  PHE 4A CZ    1 
ATOM   5618  N N     . LEU D  1 65  ? 175.833 261.231 227.230 1.00 80.20  ? 45  LEU 4A N     1 
ATOM   5619  C CA    . LEU D  1 65  ? 174.756 262.031 226.594 1.00 80.73  ? 45  LEU 4A CA    1 
ATOM   5620  C C     . LEU D  1 65  ? 173.893 262.699 227.667 1.00 78.15  ? 45  LEU 4A C     1 
ATOM   5621  O O     . LEU D  1 65  ? 173.534 263.872 227.472 1.00 76.59  ? 45  LEU 4A O     1 
ATOM   5622  C CB    . LEU D  1 65  ? 173.952 261.081 225.700 1.00 80.47  ? 45  LEU 4A CB    1 
ATOM   5623  C CG    . LEU D  1 65  ? 174.769 260.410 224.596 1.00 75.09  ? 45  LEU 4A CG    1 
ATOM   5624  C CD1   . LEU D  1 65  ? 173.878 259.682 223.611 1.00 72.40  ? 45  LEU 4A CD1   1 
ATOM   5625  C CD2   . LEU D  1 65  ? 175.611 261.444 223.863 1.00 70.93  ? 45  LEU 4A CD2   1 
ATOM   5626  N N     . THR D  1 66  ? 173.593 261.999 228.767 1.00 88.64  ? 46  THR 4A N     1 
ATOM   5627  C CA    . THR D  1 66  ? 172.656 262.542 229.785 1.00 92.86  ? 46  THR 4A CA    1 
ATOM   5628  C C     . THR D  1 66  ? 173.366 263.078 231.035 1.00 94.30  ? 46  THR 4A C     1 
ATOM   5629  O O     . THR D  1 66  ? 172.657 263.434 231.992 1.00 92.87  ? 46  THR 4A O     1 
ATOM   5630  C CB    . THR D  1 66  ? 171.647 261.461 230.181 1.00 95.48  ? 46  THR 4A CB    1 
ATOM   5631  O OG1   . THR D  1 66  ? 172.394 260.382 230.741 1.00 95.52  ? 46  THR 4A OG1   1 
ATOM   5632  C CG2   . THR D  1 66  ? 170.824 260.969 229.016 1.00 92.33  ? 46  THR 4A CG2   1 
ATOM   5633  N N     . LYS D  1 67  ? 174.700 263.125 231.028 1.00 98.95  ? 47  LYS 4A N     1 
ATOM   5634  C CA    . LYS D  1 67  ? 175.461 263.606 232.210 1.00 102.82 ? 47  LYS 4A CA    1 
ATOM   5635  C C     . LYS D  1 67  ? 175.028 265.041 232.520 1.00 103.52 ? 47  LYS 4A C     1 
ATOM   5636  O O     . LYS D  1 67  ? 174.908 265.375 233.713 1.00 102.13 ? 47  LYS 4A O     1 
ATOM   5637  C CB    . LYS D  1 67  ? 176.963 263.550 231.916 1.00 100.28 ? 47  LYS 4A CB    1 
ATOM   5638  C CG    . LYS D  1 67  ? 177.874 264.006 233.044 1.00 100.87 ? 47  LYS 4A CG    1 
ATOM   5639  C CD    . LYS D  1 67  ? 177.722 263.184 234.303 1.00 103.22 ? 47  LYS 4A CD    1 
ATOM   5640  C CE    . LYS D  1 67  ? 178.647 263.639 235.416 1.00 100.49 ? 47  LYS 4A CE    1 
ATOM   5641  N NZ    . LYS D  1 67  ? 180.072 263.540 235.018 1.00 97.27  ? 47  LYS 4A NZ    1 
ATOM   5642  N N     . ASP D  1 68  ? 174.785 265.843 231.481 1.00 108.44 ? 48  ASP 4A N     1 
ATOM   5643  C CA    . ASP D  1 68  ? 174.414 267.272 231.656 1.00 108.54 ? 48  ASP 4A CA    1 
ATOM   5644  C C     . ASP D  1 68  ? 173.096 267.373 232.427 1.00 108.58 ? 48  ASP 4A C     1 
ATOM   5645  O O     . ASP D  1 68  ? 172.781 268.495 232.862 1.00 110.17 ? 48  ASP 4A O     1 
ATOM   5646  C CB    . ASP D  1 68  ? 174.360 267.990 230.302 1.00 110.87 ? 48  ASP 4A CB    1 
ATOM   5647  C CG    . ASP D  1 68  ? 173.383 267.374 229.313 1.00 112.42 ? 48  ASP 4A CG    1 
ATOM   5648  O OD1   . ASP D  1 68  ? 172.737 266.368 229.668 1.00 109.99 ? 48  ASP 4A OD1   1 
ATOM   5649  O OD2   . ASP D  1 68  ? 173.281 267.906 228.192 1.00 113.57 ? 48  ASP 4A OD2   1 
ATOM   5650  N N     . ASN D  1 69  ? 172.326 266.283 232.509 1.00 106.51 ? 49  ASN 4A N     1 
ATOM   5651  C CA    . ASN D  1 69  ? 171.017 266.247 233.228 1.00 109.80 ? 49  ASN 4A CA    1 
ATOM   5652  C C     . ASN D  1 69  ? 170.054 267.240 232.565 1.00 109.34 ? 49  ASN 4A C     1 
ATOM   5653  O O     . ASN D  1 69  ? 169.081 267.648 233.226 1.00 108.10 ? 49  ASN 4A O     1 
ATOM   5654  C CB    . ASN D  1 69  ? 171.143 266.367 234.757 1.00 110.68 ? 49  ASN 4A CB    1 
ATOM   5655  C CG    . ASN D  1 69  ? 171.693 267.681 235.269 1.00 110.09 ? 49  ASN 4A CG    1 
ATOM   5656  O OD1   . ASN D  1 69  ? 171.092 268.733 235.075 1.00 111.50 ? 49  ASN 4A OD1   1 
ATOM   5657  N ND2   . ASN D  1 69  ? 172.819 267.624 235.964 1.00 107.60 ? 49  ASN 4A ND2   1 
ATOM   5658  N N     . ASN D  1 70  ? 170.316 267.603 231.308 1.00 97.90  ? 50  ASN 4A N     1 
ATOM   5659  C CA    . ASN D  1 70  ? 169.387 268.472 230.543 1.00 95.36  ? 50  ASN 4A CA    1 
ATOM   5660  C C     . ASN D  1 70  ? 169.082 267.770 229.223 1.00 93.28  ? 50  ASN 4A C     1 
ATOM   5661  O O     . ASN D  1 70  ? 169.409 268.351 228.175 1.00 96.05  ? 50  ASN 4A O     1 
ATOM   5662  C CB    . ASN D  1 70  ? 170.003 269.840 230.223 1.00 99.11  ? 50  ASN 4A CB    1 
ATOM   5663  C CG    . ASN D  1 70  ? 170.370 270.662 231.435 1.00 103.95 ? 50  ASN 4A CG    1 
ATOM   5664  O OD1   . ASN D  1 70  ? 170.163 270.245 232.573 1.00 104.50 ? 50  ASN 4A OD1   1 
ATOM   5665  N ND2   . ASN D  1 70  ? 170.905 271.848 231.202 1.00 103.51 ? 50  ASN 4A ND2   1 
ATOM   5666  N N     . ALA D  1 71  ? 168.476 266.583 229.266 1.00 75.12  ? 51  ALA 4A N     1 
ATOM   5667  C CA    . ALA D  1 71  ? 168.303 265.819 228.006 1.00 73.25  ? 51  ALA 4A CA    1 
ATOM   5668  C C     . ALA D  1 71  ? 166.926 265.171 227.884 1.00 76.78  ? 51  ALA 4A C     1 
ATOM   5669  O O     . ALA D  1 71  ? 166.338 264.835 228.922 1.00 85.77  ? 51  ALA 4A O     1 
ATOM   5670  C CB    . ALA D  1 71  ? 169.369 264.761 227.941 1.00 73.39  ? 51  ALA 4A CB    1 
ATOM   5671  N N     . LEU D  1 72  ? 166.446 264.994 226.650 1.00 72.56  ? 52  LEU 4A N     1 
ATOM   5672  C CA    . LEU D  1 72  ? 165.175 264.264 226.405 1.00 71.59  ? 52  LEU 4A CA    1 
ATOM   5673  C C     . LEU D  1 72  ? 165.550 262.969 225.684 1.00 69.64  ? 52  LEU 4A C     1 
ATOM   5674  O O     . LEU D  1 72  ? 166.031 263.066 224.548 1.00 73.97  ? 52  LEU 4A O     1 
ATOM   5675  C CB    . LEU D  1 72  ? 164.268 265.121 225.521 1.00 69.11  ? 52  LEU 4A CB    1 
ATOM   5676  C CG    . LEU D  1 72  ? 162.963 264.460 225.077 1.00 70.45  ? 52  LEU 4A CG    1 
ATOM   5677  C CD1   . LEU D  1 72  ? 161.955 264.421 226.210 1.00 76.67  ? 52  LEU 4A CD1   1 
ATOM   5678  C CD2   . LEU D  1 72  ? 162.378 265.175 223.868 1.00 64.25  ? 52  LEU 4A CD2   1 
ATOM   5679  N N     . VAL D  1 73  ? 165.349 261.812 226.317 1.00 68.80  ? 53  VAL 4A N     1 
ATOM   5680  C CA    . VAL D  1 73  ? 165.829 260.535 225.710 1.00 69.37  ? 53  VAL 4A CA    1 
ATOM   5681  C C     . VAL D  1 73  ? 164.684 259.797 225.015 1.00 72.04  ? 53  VAL 4A C     1 
ATOM   5682  O O     . VAL D  1 73  ? 163.784 259.323 225.721 1.00 81.58  ? 53  VAL 4A O     1 
ATOM   5683  C CB    . VAL D  1 73  ? 166.479 259.640 226.780 1.00 71.84  ? 53  VAL 4A CB    1 
ATOM   5684  C CG1   . VAL D  1 73  ? 166.916 258.303 226.205 1.00 72.66  ? 53  VAL 4A CG1   1 
ATOM   5685  C CG2   . VAL D  1 73  ? 167.647 260.336 227.457 1.00 72.52  ? 53  VAL 4A CG2   1 
ATOM   5686  N N     . LEU D  1 74  ? 164.724 259.705 223.685 1.00 63.13  ? 54  LEU 4A N     1 
ATOM   5687  C CA    . LEU D  1 74  ? 163.716 258.887 222.955 1.00 65.61  ? 54  LEU 4A CA    1 
ATOM   5688  C C     . LEU D  1 74  ? 164.234 257.450 222.831 1.00 69.59  ? 54  LEU 4A C     1 
ATOM   5689  O O     . LEU D  1 74  ? 164.613 257.062 221.715 1.00 75.56  ? 54  LEU 4A O     1 
ATOM   5690  C CB    . LEU D  1 74  ? 163.437 259.505 221.581 1.00 68.23  ? 54  LEU 4A CB    1 
ATOM   5691  C CG    . LEU D  1 74  ? 162.703 260.845 221.588 1.00 68.96  ? 54  LEU 4A CG    1 
ATOM   5692  C CD1   . LEU D  1 74  ? 163.611 261.982 222.028 1.00 69.58  ? 54  LEU 4A CD1   1 
ATOM   5693  C CD2   . LEU D  1 74  ? 162.108 261.140 220.222 1.00 69.67  ? 54  LEU 4A CD2   1 
ATOM   5694  N N     . ASP D  1 75  ? 164.224 256.694 223.928 1.00 91.18  ? 55  ASP 4A N     1 
ATOM   5695  C CA    . ASP D  1 75  ? 164.747 255.298 223.922 1.00 93.09  ? 55  ASP 4A CA    1 
ATOM   5696  C C     . ASP D  1 75  ? 163.818 254.393 223.106 1.00 97.50  ? 55  ASP 4A C     1 
ATOM   5697  O O     . ASP D  1 75  ? 162.607 254.664 223.083 1.00 97.81  ? 55  ASP 4A O     1 
ATOM   5698  C CB    . ASP D  1 75  ? 165.021 254.802 225.343 1.00 95.76  ? 55  ASP 4A CB    1 
ATOM   5699  C CG    . ASP D  1 75  ? 163.844 254.910 226.295 1.00 103.34 ? 55  ASP 4A CG    1 
ATOM   5700  O OD1   . ASP D  1 75  ? 162.777 255.378 225.861 1.00 107.13 ? 55  ASP 4A OD1   1 
ATOM   5701  O OD2   . ASP D  1 75  ? 164.010 254.540 227.473 1.00 102.55 ? 55  ASP 4A OD2   1 
ATOM   5702  N N     . ILE D  1 76  ? 164.374 253.352 222.479 1.00 97.22  ? 56  ILE 4A N     1 
ATOM   5703  C CA    . ILE D  1 76  ? 163.560 252.483 221.579 1.00 94.17  ? 56  ILE 4A CA    1 
ATOM   5704  C C     . ILE D  1 76  ? 163.557 251.052 222.115 1.00 94.42  ? 56  ILE 4A C     1 
ATOM   5705  O O     . ILE D  1 76  ? 164.622 250.412 222.086 1.00 95.72  ? 56  ILE 4A O     1 
ATOM   5706  C CB    . ILE D  1 76  ? 164.138 252.521 220.155 1.00 95.36  ? 56  ILE 4A CB    1 
ATOM   5707  C CG1   . ILE D  1 76  ? 164.412 253.950 219.691 1.00 97.07  ? 56  ILE 4A CG1   1 
ATOM   5708  C CG2   . ILE D  1 76  ? 163.240 251.760 219.189 1.00 94.07  ? 56  ILE 4A CG2   1 
ATOM   5709  C CD1   . ILE D  1 76  ? 165.065 254.015 218.342 1.00 96.58  ? 56  ILE 4A CD1   1 
ATOM   5710  N N     . ASN D  1 77  ? 162.394 250.568 222.562 1.00 113.52 ? 57  ASN 4A N     1 
ATOM   5711  C CA    . ASN D  1 77  ? 162.261 249.159 223.031 1.00 118.40 ? 57  ASN 4A CA    1 
ATOM   5712  C C     . ASN D  1 77  ? 163.345 248.849 224.076 1.00 117.09 ? 57  ASN 4A C     1 
ATOM   5713  O O     . ASN D  1 77  ? 163.813 247.697 224.116 1.00 114.13 ? 57  ASN 4A O     1 
ATOM   5714  C CB    . ASN D  1 77  ? 162.256 248.198 221.834 1.00 116.02 ? 57  ASN 4A CB    1 
ATOM   5715  C CG    . ASN D  1 77  ? 161.994 246.756 222.210 1.00 114.40 ? 57  ASN 4A CG    1 
ATOM   5716  O OD1   . ASN D  1 77  ? 160.947 246.437 222.770 1.00 115.62 ? 57  ASN 4A OD1   1 
ATOM   5717  N ND2   . ASN D  1 77  ? 162.937 245.878 221.906 1.00 112.44 ? 57  ASN 4A ND2   1 
ATOM   5718  N N     . GLU D  1 78  ? 163.728 249.843 224.886 1.00 126.09 ? 58  GLU 4A N     1 
ATOM   5719  C CA    . GLU D  1 78  ? 164.763 249.652 225.937 1.00 125.63 ? 58  GLU 4A CA    1 
ATOM   5720  C C     . GLU D  1 78  ? 164.542 250.678 227.049 1.00 127.36 ? 58  GLU 4A C     1 
ATOM   5721  O O     . GLU D  1 78  ? 163.870 251.688 226.776 1.00 127.64 ? 58  GLU 4A O     1 
ATOM   5722  C CB    . GLU D  1 78  ? 166.166 249.876 225.370 1.00 126.26 ? 58  GLU 4A CB    1 
ATOM   5723  C CG    . GLU D  1 78  ? 166.607 248.845 224.350 1.00 125.01 ? 58  GLU 4A CG    1 
ATOM   5724  C CD    . GLU D  1 78  ? 167.856 249.231 223.577 1.00 124.83 ? 58  GLU 4A CD    1 
ATOM   5725  O OE1   . GLU D  1 78  ? 168.409 250.312 223.855 1.00 124.88 ? 58  GLU 4A OE1   1 
ATOM   5726  O OE2   . GLU D  1 78  ? 168.269 248.449 222.697 1.00 123.09 ? 58  GLU 4A OE2   1 
ATOM   5727  N N     . ASP D  1 79  ? 165.085 250.444 228.243 1.00 128.30 ? 59  ASP 4A N     1 
ATOM   5728  C CA    . ASP D  1 79  ? 164.988 251.463 229.321 1.00 128.01 ? 59  ASP 4A CA    1 
ATOM   5729  C C     . ASP D  1 79  ? 166.345 251.629 230.013 1.00 124.43 ? 59  ASP 4A C     1 
ATOM   5730  O O     . ASP D  1 79  ? 166.596 250.904 230.992 1.00 121.67 ? 59  ASP 4A O     1 
ATOM   5731  C CB    . ASP D  1 79  ? 163.890 251.094 230.324 1.00 127.95 ? 59  ASP 4A CB    1 
ATOM   5732  C CG    . ASP D  1 79  ? 163.691 252.138 231.407 1.00 127.48 ? 59  ASP 4A CG    1 
ATOM   5733  O OD1   . ASP D  1 79  ? 163.359 253.284 231.053 1.00 125.32 ? 59  ASP 4A OD1   1 
ATOM   5734  O OD2   . ASP D  1 79  ? 163.864 251.797 232.594 1.00 126.75 ? 59  ASP 4A OD2   1 
ATOM   5735  N N     . GLY D  1 80  ? 167.168 252.578 229.551 1.00 114.21 ? 60  GLY 4A N     1 
ATOM   5736  C CA    . GLY D  1 80  ? 168.471 252.837 230.194 1.00 113.80 ? 60  GLY 4A CA    1 
ATOM   5737  C C     . GLY D  1 80  ? 168.478 254.160 230.937 1.00 118.17 ? 60  GLY 4A C     1 
ATOM   5738  O O     . GLY D  1 80  ? 169.573 254.706 231.158 1.00 120.96 ? 60  GLY 4A O     1 
ATOM   5739  N N     . THR D  1 81  ? 167.299 254.652 231.322 1.00 102.71 ? 61  THR 4A N     1 
ATOM   5740  C CA    . THR D  1 81  ? 167.192 255.975 231.991 1.00 102.29 ? 61  THR 4A CA    1 
ATOM   5741  C C     . THR D  1 81  ? 167.717 255.886 233.427 1.00 98.85  ? 61  THR 4A C     1 
ATOM   5742  O O     . THR D  1 81  ? 167.900 256.950 234.045 1.00 88.00  ? 61  THR 4A O     1 
ATOM   5743  C CB    . THR D  1 81  ? 165.747 256.485 231.971 1.00 97.20  ? 61  THR 4A CB    1 
ATOM   5744  O OG1   . THR D  1 81  ? 165.734 257.805 232.514 1.00 98.61  ? 61  THR 4A OG1   1 
ATOM   5745  C CG2   . THR D  1 81  ? 164.799 255.595 232.747 1.00 97.86  ? 61  THR 4A CG2   1 
ATOM   5746  N N     . THR D  1 82  ? 167.939 254.674 233.941 1.00 105.19 ? 62  THR 4A N     1 
ATOM   5747  C CA    . THR D  1 82  ? 168.356 254.514 235.362 1.00 102.17 ? 62  THR 4A CA    1 
ATOM   5748  C C     . THR D  1 82  ? 169.685 255.239 235.603 1.00 107.01 ? 62  THR 4A C     1 
ATOM   5749  O O     . THR D  1 82  ? 169.826 255.855 236.673 1.00 107.63 ? 62  THR 4A O     1 
ATOM   5750  C CB    . THR D  1 82  ? 168.431 253.034 235.750 1.00 101.68 ? 62  THR 4A CB    1 
ATOM   5751  O OG1   . THR D  1 82  ? 168.847 252.965 237.116 1.00 101.80 ? 62  THR 4A OG1   1 
ATOM   5752  C CG2   . THR D  1 82  ? 169.387 252.238 234.888 1.00 98.63  ? 62  THR 4A CG2   1 
ATOM   5753  N N     . VAL D  1 83  ? 170.606 255.192 234.636 1.00 102.01 ? 63  VAL 4A N     1 
ATOM   5754  C CA    . VAL D  1 83  ? 171.951 255.812 234.831 1.00 96.47  ? 63  VAL 4A CA    1 
ATOM   5755  C C     . VAL D  1 83  ? 171.772 257.329 234.942 1.00 92.93  ? 63  VAL 4A C     1 
ATOM   5756  O O     . VAL D  1 83  ? 172.483 257.950 235.747 1.00 91.76  ? 63  VAL 4A O     1 
ATOM   5757  C CB    . VAL D  1 83  ? 172.906 255.438 233.684 1.00 89.36  ? 63  VAL 4A CB    1 
ATOM   5758  C CG1   . VAL D  1 83  ? 174.265 256.088 233.861 1.00 93.05  ? 63  VAL 4A CG1   1 
ATOM   5759  C CG2   . VAL D  1 83  ? 173.057 253.929 233.564 1.00 90.88  ? 63  VAL 4A CG2   1 
ATOM   5760  N N     . THR D  1 84  ? 170.841 257.895 234.174 1.00 103.95 ? 64  THR 4A N     1 
ATOM   5761  C CA    . THR D  1 84  ? 170.592 259.360 234.205 1.00 106.23 ? 64  THR 4A CA    1 
ATOM   5762  C C     . THR D  1 84  ? 170.025 259.764 235.568 1.00 105.36 ? 64  THR 4A C     1 
ATOM   5763  O O     . THR D  1 84  ? 169.308 258.944 236.167 1.00 107.64 ? 64  THR 4A O     1 
ATOM   5764  C CB    . THR D  1 84  ? 169.617 259.755 233.090 1.00 111.19 ? 64  THR 4A CB    1 
ATOM   5765  O OG1   . THR D  1 84  ? 170.133 259.251 231.857 1.00 113.02 ? 64  THR 4A OG1   1 
ATOM   5766  C CG2   . THR D  1 84  ? 169.389 261.248 233.000 1.00 108.50 ? 64  THR 4A CG2   1 
ATOM   5767  N N     . GLU D  1 85  ? 170.339 260.976 236.035 1.00 108.27 ? 65  GLU 4A N     1 
ATOM   5768  C CA    . GLU D  1 85  ? 169.823 261.464 237.339 1.00 109.11 ? 65  GLU 4A CA    1 
ATOM   5769  C C     . GLU D  1 85  ? 168.528 262.252 237.121 1.00 109.51 ? 65  GLU 4A C     1 
ATOM   5770  O O     . GLU D  1 85  ? 167.572 262.025 237.882 1.00 110.06 ? 65  GLU 4A O     1 
ATOM   5771  C CB    . GLU D  1 85  ? 170.874 262.326 238.036 1.00 112.26 ? 65  GLU 4A CB    1 
ATOM   5772  C CG    . GLU D  1 85  ? 170.422 262.861 239.381 1.00 116.03 ? 65  GLU 4A CG    1 
ATOM   5773  C CD    . GLU D  1 85  ? 171.465 263.699 240.101 1.00 117.44 ? 65  GLU 4A CD    1 
ATOM   5774  O OE1   . GLU D  1 85  ? 171.169 264.179 241.211 1.00 112.35 ? 65  GLU 4A OE1   1 
ATOM   5775  O OE2   . GLU D  1 85  ? 172.573 263.861 239.553 1.00 117.32 ? 65  GLU 4A OE2   1 
ATOM   5776  N N     . ASP D  1 86  ? 168.506 263.144 236.126 1.00 110.06 ? 66  ASP 4A N     1 
ATOM   5777  C CA    . ASP D  1 86  ? 167.302 263.978 235.859 1.00 112.21 ? 66  ASP 4A CA    1 
ATOM   5778  C C     . ASP D  1 86  ? 167.116 264.196 234.352 1.00 109.99 ? 66  ASP 4A C     1 
ATOM   5779  O O     . ASP D  1 86  ? 168.101 264.029 233.607 1.00 108.19 ? 66  ASP 4A O     1 
ATOM   5780  C CB    . ASP D  1 86  ? 167.371 265.307 236.610 1.00 112.50 ? 66  ASP 4A CB    1 
ATOM   5781  C CG    . ASP D  1 86  ? 166.116 266.153 236.462 1.00 111.98 ? 66  ASP 4A CG    1 
ATOM   5782  O OD1   . ASP D  1 86  ? 165.040 265.674 236.865 1.00 109.81 ? 66  ASP 4A OD1   1 
ATOM   5783  O OD2   . ASP D  1 86  ? 166.229 267.275 235.934 1.00 110.52 ? 66  ASP 4A OD2   1 
ATOM   5784  N N     . GLY D  1 87  ? 165.902 264.580 233.935 1.00 99.56  ? 67  GLY 4A N     1 
ATOM   5785  C CA    . GLY D  1 87  ? 165.586 264.793 232.509 1.00 97.18  ? 67  GLY 4A CA    1 
ATOM   5786  C C     . GLY D  1 87  ? 164.212 264.237 232.171 1.00 95.40  ? 67  GLY 4A C     1 
ATOM   5787  O O     . GLY D  1 87  ? 163.477 263.908 233.118 1.00 100.48 ? 67  GLY 4A O     1 
ATOM   5788  N N     . ALA D  1 88  ? 163.847 264.175 230.888 1.00 73.64  ? 68  ALA 4A N     1 
ATOM   5789  C CA    . ALA D  1 88  ? 162.564 263.545 230.487 1.00 68.54  ? 68  ALA 4A CA    1 
ATOM   5790  C C     . ALA D  1 88  ? 162.834 262.365 229.544 1.00 72.79  ? 68  ALA 4A C     1 
ATOM   5791  O O     . ALA D  1 88  ? 163.601 262.547 228.589 1.00 79.71  ? 68  ALA 4A O     1 
ATOM   5792  C CB    . ALA D  1 88  ? 161.673 264.566 229.841 1.00 68.15  ? 68  ALA 4A CB    1 
ATOM   5793  N N     . VAL D  1 89  ? 162.232 261.204 229.811 1.00 69.03  ? 69  VAL 4A N     1 
ATOM   5794  C CA    . VAL D  1 89  ? 162.416 260.011 228.927 1.00 69.56  ? 69  VAL 4A CA    1 
ATOM   5795  C C     . VAL D  1 89  ? 161.077 259.563 228.339 1.00 70.90  ? 69  VAL 4A C     1 
ATOM   5796  O O     . VAL D  1 89  ? 160.110 259.455 229.111 1.00 77.04  ? 69  VAL 4A O     1 
ATOM   5797  C CB    . VAL D  1 89  ? 163.095 258.857 229.689 1.00 72.38  ? 69  VAL 4A CB    1 
ATOM   5798  C CG1   . VAL D  1 89  ? 162.375 258.523 230.984 1.00 71.88  ? 69  VAL 4A CG1   1 
ATOM   5799  C CG2   . VAL D  1 89  ? 163.254 257.618 228.822 1.00 69.05  ? 69  VAL 4A CG2   1 
ATOM   5800  N N     . VAL D  1 90  ? 161.037 259.286 227.034 1.00 77.05  ? 70  VAL 4A N     1 
ATOM   5801  C CA    . VAL D  1 90  ? 159.792 258.802 226.362 1.00 76.32  ? 70  VAL 4A CA    1 
ATOM   5802  C C     . VAL D  1 90  ? 160.070 257.460 225.676 1.00 81.07  ? 70  VAL 4A C     1 
ATOM   5803  O O     . VAL D  1 90  ? 160.863 257.432 224.718 1.00 88.70  ? 70  VAL 4A O     1 
ATOM   5804  C CB    . VAL D  1 90  ? 159.241 259.837 225.362 1.00 74.86  ? 70  VAL 4A CB    1 
ATOM   5805  C CG1   . VAL D  1 90  ? 160.308 260.371 224.416 1.00 77.18  ? 70  VAL 4A CG1   1 
ATOM   5806  C CG2   . VAL D  1 90  ? 158.039 259.309 224.595 1.00 76.04  ? 70  VAL 4A CG2   1 
ATOM   5807  N N     . GLN D  1 91  ? 159.441 256.383 226.158 1.00 95.63  ? 71  GLN 4A N     1 
ATOM   5808  C CA    . GLN D  1 91  ? 159.612 255.047 225.533 1.00 95.05  ? 71  GLN 4A CA    1 
ATOM   5809  C C     . GLN D  1 91  ? 159.038 255.069 224.117 1.00 95.83  ? 71  GLN 4A C     1 
ATOM   5810  O O     . GLN D  1 91  ? 157.950 255.641 223.948 1.00 100.78 ? 71  GLN 4A O     1 
ATOM   5811  C CB    . GLN D  1 91  ? 158.871 253.996 226.353 1.00 93.59  ? 71  GLN 4A CB    1 
ATOM   5812  C CG    . GLN D  1 91  ? 159.373 253.844 227.780 1.00 98.61  ? 71  GLN 4A CG    1 
ATOM   5813  C CD    . GLN D  1 91  ? 160.770 253.281 227.851 1.00 101.67 ? 71  GLN 4A CD    1 
ATOM   5814  O OE1   . GLN D  1 91  ? 161.375 252.935 226.839 1.00 102.03 ? 71  GLN 4A OE1   1 
ATOM   5815  N NE2   . GLN D  1 91  ? 161.280 253.139 229.065 1.00 99.59  ? 71  GLN 4A NE2   1 
ATOM   5816  N N     . ILE D  1 92  ? 159.730 254.464 223.147 1.00 91.07  ? 72  ILE 4A N     1 
ATOM   5817  C CA    . ILE D  1 92  ? 159.160 254.354 221.772 1.00 90.65  ? 72  ILE 4A CA    1 
ATOM   5818  C C     . ILE D  1 92  ? 158.885 252.868 221.538 1.00 95.48  ? 72  ILE 4A C     1 
ATOM   5819  O O     . ILE D  1 92  ? 159.845 252.082 221.616 1.00 101.17 ? 72  ILE 4A O     1 
ATOM   5820  C CB    . ILE D  1 92  ? 160.123 254.928 220.717 1.00 92.91  ? 72  ILE 4A CB    1 
ATOM   5821  C CG1   . ILE D  1 92  ? 160.553 256.360 221.051 1.00 93.87  ? 72  ILE 4A CG1   1 
ATOM   5822  C CG2   . ILE D  1 92  ? 159.519 254.828 219.324 1.00 94.78  ? 72  ILE 4A CG2   1 
ATOM   5823  C CD1   . ILE D  1 92  ? 159.417 257.345 221.130 1.00 92.14  ? 72  ILE 4A CD1   1 
ATOM   5824  N N     . LYS D  1 93  ? 157.633 252.495 221.270 1.00 99.84  ? 73  LYS 4A N     1 
ATOM   5825  C CA    . LYS D  1 93  ? 157.296 251.052 221.152 1.00 100.82 ? 73  LYS 4A CA    1 
ATOM   5826  C C     . LYS D  1 93  ? 156.907 250.691 219.715 1.00 101.76 ? 73  LYS 4A C     1 
ATOM   5827  O O     . LYS D  1 93  ? 156.924 249.488 219.394 1.00 101.13 ? 73  LYS 4A O     1 
ATOM   5828  C CB    . LYS D  1 93  ? 156.156 250.721 222.118 1.00 98.73  ? 73  LYS 4A CB    1 
ATOM   5829  C CG    . LYS D  1 93  ? 156.454 251.024 223.582 1.00 99.89  ? 73  LYS 4A CG    1 
ATOM   5830  C CD    . LYS D  1 93  ? 155.308 250.711 224.519 1.00 99.61  ? 73  LYS 4A CD    1 
ATOM   5831  C CE    . LYS D  1 93  ? 155.632 251.031 225.963 1.00 101.94 ? 73  LYS 4A CE    1 
ATOM   5832  N NZ    . LYS D  1 93  ? 154.496 250.718 226.864 1.00 100.70 ? 73  LYS 4A NZ    1 
ATOM   5833  N N     . ASN D  1 94  ? 156.570 251.683 218.891 1.00 106.58 ? 74  ASN 4A N     1 
ATOM   5834  C CA    . ASN D  1 94  ? 156.070 251.370 217.524 1.00 105.02 ? 74  ASN 4A CA    1 
ATOM   5835  C C     . ASN D  1 94  ? 156.614 252.411 216.541 1.00 106.47 ? 74  ASN 4A C     1 
ATOM   5836  O O     . ASN D  1 94  ? 156.893 253.543 216.981 1.00 106.98 ? 74  ASN 4A O     1 
ATOM   5837  C CB    . ASN D  1 94  ? 154.540 251.339 217.515 1.00 105.63 ? 74  ASN 4A CB    1 
ATOM   5838  C CG    . ASN D  1 94  ? 153.922 250.917 216.198 1.00 108.17 ? 74  ASN 4A CG    1 
ATOM   5839  O OD1   . ASN D  1 94  ? 154.621 250.582 215.246 1.00 107.47 ? 74  ASN 4A OD1   1 
ATOM   5840  N ND2   . ASN D  1 94  ? 152.602 250.894 216.148 1.00 107.82 ? 74  ASN 4A ND2   1 
ATOM   5841  N N     . TYR D  1 95  ? 156.723 252.054 215.259 1.00 104.13 ? 75  TYR 4A N     1 
ATOM   5842  C CA    . TYR D  1 95  ? 157.158 253.037 214.232 1.00 101.88 ? 75  TYR 4A CA    1 
ATOM   5843  C C     . TYR D  1 95  ? 156.134 254.173 214.212 1.00 101.03 ? 75  TYR 4A C     1 
ATOM   5844  O O     . TYR D  1 95  ? 156.533 255.346 214.096 1.00 104.90 ? 75  TYR 4A O     1 
ATOM   5845  C CB    . TYR D  1 95  ? 157.316 252.345 212.872 1.00 102.00 ? 75  TYR 4A CB    1 
ATOM   5846  C CG    . TYR D  1 95  ? 157.707 253.241 211.724 1.00 104.27 ? 75  TYR 4A CG    1 
ATOM   5847  C CD1   . TYR D  1 95  ? 156.898 254.289 211.312 1.00 104.71 ? 75  TYR 4A CD1   1 
ATOM   5848  C CD2   . TYR D  1 95  ? 158.906 253.059 211.057 1.00 106.05 ? 75  TYR 4A CD2   1 
ATOM   5849  C CE1   . TYR D  1 95  ? 157.260 255.121 210.266 1.00 104.77 ? 75  TYR 4A CE1   1 
ATOM   5850  C CE2   . TYR D  1 95  ? 159.284 253.878 210.008 1.00 104.63 ? 75  TYR 4A CE2   1 
ATOM   5851  C CZ    . TYR D  1 95  ? 158.459 254.911 209.608 1.00 105.89 ? 75  TYR 4A CZ    1 
ATOM   5852  O OH    . TYR D  1 95  ? 158.823 255.735 208.570 1.00 107.61 ? 75  TYR 4A OH    1 
ATOM   5853  N N     . LYS D  1 96  ? 154.853 253.828 214.350 1.00 95.97  ? 76  LYS 4A N     1 
ATOM   5854  C CA    . LYS D  1 96  ? 153.789 254.857 214.355 1.00 97.42  ? 76  LYS 4A CA    1 
ATOM   5855  C C     . LYS D  1 96  ? 154.041 255.806 215.532 1.00 101.22 ? 76  LYS 4A C     1 
ATOM   5856  O O     . LYS D  1 96  ? 153.913 257.032 215.344 1.00 104.12 ? 76  LYS 4A O     1 
ATOM   5857  C CB    . LYS D  1 96  ? 152.418 254.192 214.493 1.00 96.84  ? 76  LYS 4A CB    1 
ATOM   5858  C CG    . LYS D  1 96  ? 151.229 255.141 214.548 1.00 100.87 ? 76  LYS 4A CG    1 
ATOM   5859  C CD    . LYS D  1 96  ? 149.908 254.421 214.708 1.00 99.67  ? 76  LYS 4A CD    1 
ATOM   5860  C CE    . LYS D  1 96  ? 148.721 255.359 214.772 1.00 98.17  ? 76  LYS 4A CE    1 
ATOM   5861  N NZ    . LYS D  1 96  ? 147.445 254.618 214.929 1.00 96.75  ? 76  LYS 4A NZ    1 
ATOM   5862  N N     . HIS D  1 97  ? 154.410 255.256 216.688 1.00 89.65  ? 77  HIS 4A N     1 
ATOM   5863  C CA    . HIS D  1 97  ? 154.672 256.102 217.878 1.00 87.32  ? 77  HIS 4A CA    1 
ATOM   5864  C C     . HIS D  1 97  ? 155.867 257.001 217.566 1.00 90.14  ? 77  HIS 4A C     1 
ATOM   5865  O O     . HIS D  1 97  ? 155.857 258.193 217.948 1.00 92.61  ? 77  HIS 4A O     1 
ATOM   5866  C CB    . HIS D  1 97  ? 154.905 255.252 219.133 1.00 86.70  ? 77  HIS 4A CB    1 
ATOM   5867  C CG    . HIS D  1 97  ? 155.025 256.082 220.367 1.00 89.01  ? 77  HIS 4A CG    1 
ATOM   5868  N ND1   . HIS D  1 97  ? 156.134 256.097 221.184 1.00 89.17  ? 77  HIS 4A ND1   1 
ATOM   5869  C CD2   . HIS D  1 97  ? 154.143 256.927 220.917 1.00 89.96  ? 77  HIS 4A CD2   1 
ATOM   5870  C CE1   . HIS D  1 97  ? 155.917 256.935 222.190 1.00 86.79  ? 77  HIS 4A CE1   1 
ATOM   5871  N NE2   . HIS D  1 97  ? 154.718 257.446 222.050 1.00 86.00  ? 77  HIS 4A NE2   1 
ATOM   5872  N N     . PHE D  1 98  ? 156.870 256.446 216.882 1.00 88.61  ? 78  PHE 4A N     1 
ATOM   5873  C CA    . PHE D  1 98  ? 158.092 257.229 216.560 1.00 91.36  ? 78  PHE 4A CA    1 
ATOM   5874  C C     . PHE D  1 98  ? 157.720 258.409 215.656 1.00 89.40  ? 78  PHE 4A C     1 
ATOM   5875  O O     . PHE D  1 98  ? 158.206 259.522 215.889 1.00 92.55  ? 78  PHE 4A O     1 
ATOM   5876  C CB    . PHE D  1 98  ? 159.142 256.345 215.884 1.00 89.75  ? 78  PHE 4A CB    1 
ATOM   5877  C CG    . PHE D  1 98  ? 160.423 257.058 215.539 1.00 87.45  ? 78  PHE 4A CG    1 
ATOM   5878  C CD1   . PHE D  1 98  ? 161.188 257.653 216.529 1.00 88.06  ? 78  PHE 4A CD1   1 
ATOM   5879  C CD2   . PHE D  1 98  ? 160.861 257.139 214.227 1.00 87.94  ? 78  PHE 4A CD2   1 
ATOM   5880  C CE1   . PHE D  1 98  ? 162.365 258.313 216.210 1.00 86.57  ? 78  PHE 4A CE1   1 
ATOM   5881  C CE2   . PHE D  1 98  ? 162.037 257.798 213.914 1.00 89.24  ? 78  PHE 4A CE2   1 
ATOM   5882  C CZ    . PHE D  1 98  ? 162.787 258.385 214.903 1.00 88.92  ? 78  PHE 4A CZ    1 
ATOM   5883  N N     . SER D  1 99  ? 156.912 258.145 214.631 1.00 87.50  ? 79  SER 4A N     1 
ATOM   5884  C CA    . SER D  1 99  ? 156.526 259.222 213.686 1.00 86.92  ? 79  SER 4A CA    1 
ATOM   5885  C C     . SER D  1 99  ? 155.823 260.339 214.462 1.00 83.90  ? 79  SER 4A C     1 
ATOM   5886  O O     . SER D  1 99  ? 156.188 261.514 214.264 1.00 89.38  ? 79  SER 4A O     1 
ATOM   5887  C CB    . SER D  1 99  ? 155.651 258.683 212.591 1.00 88.35  ? 79  SER 4A CB    1 
ATOM   5888  O OG    . SER D  1 99  ? 155.274 259.718 211.696 1.00 86.15  ? 79  SER 4A OG    1 
ATOM   5889  N N     . ALA D  1 100 ? 154.885 259.974 215.338 1.00 79.54  ? 80  ALA 4A N     1 
ATOM   5890  C CA    . ALA D  1 100 ? 154.107 260.984 216.089 1.00 84.31  ? 80  ALA 4A CA    1 
ATOM   5891  C C     . ALA D  1 100 ? 155.034 261.870 216.925 1.00 86.86  ? 80  ALA 4A C     1 
ATOM   5892  O O     . ALA D  1 100 ? 154.902 263.101 216.832 1.00 91.73  ? 80  ALA 4A O     1 
ATOM   5893  C CB    . ALA D  1 100 ? 153.094 260.294 216.961 1.00 81.51  ? 80  ALA 4A CB    1 
ATOM   5894  N N     . VAL D  1 101 ? 155.938 261.273 217.708 1.00 80.51  ? 81  VAL 4A N     1 
ATOM   5895  C CA    . VAL D  1 101 ? 156.773 262.110 218.625 1.00 81.58  ? 81  VAL 4A CA    1 
ATOM   5896  C C     . VAL D  1 101 ? 157.624 263.082 217.798 1.00 85.80  ? 81  VAL 4A C     1 
ATOM   5897  O O     . VAL D  1 101 ? 157.724 264.251 218.199 1.00 86.31  ? 81  VAL 4A O     1 
ATOM   5898  C CB    . VAL D  1 101 ? 157.625 261.254 219.582 1.00 76.22  ? 81  VAL 4A CB    1 
ATOM   5899  C CG1   . VAL D  1 101 ? 156.759 260.466 220.552 1.00 77.89  ? 81  VAL 4A CG1   1 
ATOM   5900  C CG2   . VAL D  1 101 ? 158.578 260.328 218.843 1.00 80.71  ? 81  VAL 4A CG2   1 
ATOM   5901  N N     . ILE D  1 102 ? 158.200 262.617 216.685 1.00 85.22  ? 82  ILE 4A N     1 
ATOM   5902  C CA    . ILE D  1 102 ? 159.065 263.489 215.839 1.00 78.31  ? 82  ILE 4A CA    1 
ATOM   5903  C C     . ILE D  1 102 ? 158.224 264.637 215.275 1.00 83.54  ? 82  ILE 4A C     1 
ATOM   5904  O O     . ILE D  1 102 ? 158.689 265.789 215.326 1.00 86.99  ? 82  ILE 4A O     1 
ATOM   5905  C CB    . ILE D  1 102 ? 159.722 262.673 214.711 1.00 76.80  ? 82  ILE 4A CB    1 
ATOM   5906  C CG1   . ILE D  1 102 ? 160.566 261.525 215.273 1.00 79.18  ? 82  ILE 4A CG1   1 
ATOM   5907  C CG2   . ILE D  1 102 ? 160.536 263.567 213.795 1.00 77.22  ? 82  ILE 4A CG2   1 
ATOM   5908  C CD1   . ILE D  1 102 ? 161.684 261.980 216.182 1.00 84.02  ? 82  ILE 4A CD1   1 
ATOM   5909  N N     . LYS D  1 103 ? 157.022 264.332 214.778 1.00 88.50  ? 83  LYS 4A N     1 
ATOM   5910  C CA    . LYS D  1 103 ? 156.161 265.371 214.154 1.00 84.80  ? 83  LYS 4A CA    1 
ATOM   5911  C C     . LYS D  1 103 ? 155.752 266.399 215.212 1.00 83.96  ? 83  LYS 4A C     1 
ATOM   5912  O O     . LYS D  1 103 ? 155.719 267.600 214.887 1.00 86.48  ? 83  LYS 4A O     1 
ATOM   5913  C CB    . LYS D  1 103 ? 154.936 264.718 213.506 1.00 83.78  ? 83  LYS 4A CB    1 
ATOM   5914  C CG    . LYS D  1 103 ? 154.004 265.668 212.769 1.00 86.78  ? 83  LYS 4A CG    1 
ATOM   5915  C CD    . LYS D  1 103 ? 154.686 266.376 211.618 1.00 87.01  ? 83  LYS 4A CD    1 
ATOM   5916  C CE    . LYS D  1 103 ? 153.774 267.327 210.875 1.00 86.79  ? 83  LYS 4A CE    1 
ATOM   5917  N NZ    . LYS D  1 103 ? 154.477 267.998 209.758 1.00 87.81  ? 83  LYS 4A NZ    1 
ATOM   5918  N N     . MET D  1 104 ? 155.464 265.951 216.434 1.00 81.75  ? 84  MET 4A N     1 
ATOM   5919  C CA    . MET D  1 104 ? 154.970 266.887 217.477 1.00 82.62  ? 84  MET 4A CA    1 
ATOM   5920  C C     . MET D  1 104 ? 156.140 267.359 218.338 1.00 82.81  ? 84  MET 4A C     1 
ATOM   5921  O O     . MET D  1 104 ? 155.884 268.042 219.346 1.00 81.65  ? 84  MET 4A O     1 
ATOM   5922  C CB    . MET D  1 104 ? 153.944 266.191 218.376 1.00 85.79  ? 84  MET 4A CB    1 
ATOM   5923  C CG    . MET D  1 104 ? 152.526 266.300 217.863 1.00 87.23  ? 84  MET 4A CG    1 
ATOM   5924  S SD    . MET D  1 104 ? 151.979 268.016 217.723 1.00 99.09  ? 84  MET 4A SD    1 
ATOM   5925  C CE    . MET D  1 104 ? 150.221 267.827 218.017 1.00 86.63  ? 84  MET 4A CE    1 
ATOM   5926  N N     . LEU D  1 105 ? 157.376 267.031 217.953 1.00 88.18  ? 85  LEU 4A N     1 
ATOM   5927  C CA    . LEU D  1 105 ? 158.545 267.377 218.807 1.00 89.16  ? 85  LEU 4A CA    1 
ATOM   5928  C C     . LEU D  1 105 ? 158.599 268.891 219.058 1.00 90.30  ? 85  LEU 4A C     1 
ATOM   5929  O O     . LEU D  1 105 ? 158.842 269.266 220.215 1.00 90.10  ? 85  LEU 4A O     1 
ATOM   5930  C CB    . LEU D  1 105 ? 159.828 266.886 218.129 1.00 81.35  ? 85  LEU 4A CB    1 
ATOM   5931  C CG    . LEU D  1 105 ? 161.123 267.178 218.882 1.00 80.29  ? 85  LEU 4A CG    1 
ATOM   5932  C CD1   . LEU D  1 105 ? 161.269 266.254 220.081 1.00 82.22  ? 85  LEU 4A CD1   1 
ATOM   5933  C CD2   . LEU D  1 105 ? 162.322 267.043 217.959 1.00 82.46  ? 85  LEU 4A CD2   1 
ATOM   5934  N N     . PRO D  1 106 ? 158.365 269.785 218.071 1.00 89.17  ? 86  PRO 4A N     1 
ATOM   5935  C CA    . PRO D  1 106 ? 158.343 271.212 218.353 1.00 89.38  ? 86  PRO 4A CA    1 
ATOM   5936  C C     . PRO D  1 106 ? 157.434 271.508 219.549 1.00 93.01  ? 86  PRO 4A C     1 
ATOM   5937  O O     . PRO D  1 106 ? 157.888 272.125 220.494 1.00 94.89  ? 86  PRO 4A O     1 
ATOM   5938  C CB    . PRO D  1 106 ? 157.673 271.809 217.113 1.00 87.69  ? 86  PRO 4A CB    1 
ATOM   5939  C CG    . PRO D  1 106 ? 158.030 270.860 216.001 1.00 87.17  ? 86  PRO 4A CG    1 
ATOM   5940  C CD    . PRO D  1 106 ? 158.127 269.498 216.655 1.00 86.51  ? 86  PRO 4A CD    1 
ATOM   5941  N N     . LYS D  1 107 ? 156.186 271.051 219.481 1.00 88.73  ? 87  LYS 4A N     1 
ATOM   5942  C CA    . LYS D  1 107 ? 155.194 271.359 220.547 1.00 88.47  ? 87  LYS 4A CA    1 
ATOM   5943  C C     . LYS D  1 107 ? 155.720 270.830 221.883 1.00 89.42  ? 87  LYS 4A C     1 
ATOM   5944  O O     . LYS D  1 107 ? 155.607 271.555 222.888 1.00 91.01  ? 87  LYS 4A O     1 
ATOM   5945  C CB    . LYS D  1 107 ? 153.850 270.712 220.220 1.00 89.33  ? 87  LYS 4A CB    1 
ATOM   5946  C CG    . LYS D  1 107 ? 153.246 271.116 218.883 1.00 93.12  ? 87  LYS 4A CG    1 
ATOM   5947  C CD    . LYS D  1 107 ? 153.011 272.604 218.763 1.00 92.95  ? 87  LYS 4A CD    1 
ATOM   5948  C CE    . LYS D  1 107 ? 152.425 273.007 217.425 1.00 88.24  ? 87  LYS 4A CE    1 
ATOM   5949  N NZ    . LYS D  1 107 ? 152.214 274.469 217.336 1.00 80.31  ? 87  LYS 4A NZ    1 
ATOM   5950  N N     . ILE D  1 108 ? 156.284 269.622 221.883 1.00 83.75  ? 88  ILE 4A N     1 
ATOM   5951  C CA    . ILE D  1 108 ? 156.749 268.986 223.152 1.00 85.32  ? 88  ILE 4A CA    1 
ATOM   5952  C C     . ILE D  1 108 ? 157.825 269.874 223.781 1.00 87.91  ? 88  ILE 4A C     1 
ATOM   5953  O O     . ILE D  1 108 ? 157.670 270.236 224.960 1.00 90.68  ? 88  ILE 4A O     1 
ATOM   5954  C CB    . ILE D  1 108 ? 157.293 267.571 222.868 1.00 83.37  ? 88  ILE 4A CB    1 
ATOM   5955  C CG1   . ILE D  1 108 ? 156.268 266.687 222.156 1.00 86.60  ? 88  ILE 4A CG1   1 
ATOM   5956  C CG2   . ILE D  1 108 ? 157.795 266.910 224.139 1.00 82.16  ? 88  ILE 4A CG2   1 
ATOM   5957  C CD1   . ILE D  1 108 ? 156.789 265.308 221.833 1.00 84.39  ? 88  ILE 4A CD1   1 
ATOM   5958  N N     . ILE D  1 109 ? 158.878 270.190 223.032 1.00 90.05  ? 89  ILE 4A N     1 
ATOM   5959  C CA    . ILE D  1 109 ? 160.006 270.975 223.615 1.00 91.01  ? 89  ILE 4A CA    1 
ATOM   5960  C C     . ILE D  1 109 ? 159.427 272.195 224.333 1.00 92.80  ? 89  ILE 4A C     1 
ATOM   5961  O O     . ILE D  1 109 ? 159.869 272.478 225.461 1.00 91.15  ? 89  ILE 4A O     1 
ATOM   5962  C CB    . ILE D  1 109 ? 161.009 271.357 222.512 1.00 88.50  ? 89  ILE 4A CB    1 
ATOM   5963  C CG1   . ILE D  1 109 ? 161.449 270.128 221.715 1.00 86.37  ? 89  ILE 4A CG1   1 
ATOM   5964  C CG2   . ILE D  1 109 ? 162.190 272.118 223.092 1.00 90.53  ? 89  ILE 4A CG2   1 
ATOM   5965  C CD1   . ILE D  1 109 ? 162.405 270.441 220.598 1.00 88.20  ? 89  ILE 4A CD1   1 
ATOM   5966  N N     . GLU D  1 110 ? 158.452 272.869 223.716 1.00 101.69 ? 90  GLU 4A N     1 
ATOM   5967  C CA    . GLU D  1 110 ? 157.895 274.109 224.313 1.00 101.53 ? 90  GLU 4A CA    1 
ATOM   5968  C C     . GLU D  1 110 ? 157.286 273.788 225.682 1.00 99.59  ? 90  GLU 4A C     1 
ATOM   5969  O O     . GLU D  1 110 ? 157.469 274.602 226.605 1.00 99.96  ? 90  GLU 4A O     1 
ATOM   5970  C CB    . GLU D  1 110 ? 156.843 274.709 223.381 1.00 100.95 ? 90  GLU 4A CB    1 
ATOM   5971  C CG    . GLU D  1 110 ? 157.368 275.020 221.990 1.00 103.00 ? 90  GLU 4A CG    1 
ATOM   5972  C CD    . GLU D  1 110 ? 158.490 276.042 221.888 1.00 102.81 ? 90  GLU 4A CD    1 
ATOM   5973  O OE1   . GLU D  1 110 ? 158.914 276.575 222.932 1.00 103.38 ? 90  GLU 4A OE1   1 
ATOM   5974  O OE2   . GLU D  1 110 ? 158.943 276.299 220.754 1.00 99.44  ? 90  GLU 4A OE2   1 
ATOM   5975  N N     . GLN D  1 111 ? 156.597 272.652 225.807 1.00 103.60 ? 91  GLN 4A N     1 
ATOM   5976  C CA    . GLN D  1 111 ? 155.895 272.349 227.085 1.00 105.39 ? 91  GLN 4A CA    1 
ATOM   5977  C C     . GLN D  1 111 ? 156.902 272.008 228.191 1.00 107.42 ? 91  GLN 4A C     1 
ATOM   5978  O O     . GLN D  1 111 ? 156.823 272.633 229.257 1.00 108.67 ? 91  GLN 4A O     1 
ATOM   5979  C CB    . GLN D  1 111 ? 154.891 271.212 226.916 1.00 104.70 ? 91  GLN 4A CB    1 
ATOM   5980  C CG    . GLN D  1 111 ? 154.157 270.894 228.209 1.00 105.76 ? 91  GLN 4A CG    1 
ATOM   5981  C CD    . GLN D  1 111 ? 153.161 269.770 228.061 1.00 108.23 ? 91  GLN 4A CD    1 
ATOM   5982  O OE1   . GLN D  1 111 ? 153.001 269.195 226.987 1.00 108.40 ? 91  GLN 4A OE1   1 
ATOM   5983  N NE2   . GLN D  1 111 ? 152.485 269.447 229.151 1.00 105.54 ? 91  GLN 4A NE2   1 
ATOM   5984  N N     . LEU D  1 112 ? 157.798 271.048 227.951 1.00 106.28 ? 92  LEU 4A N     1 
ATOM   5985  C CA    . LEU D  1 112 ? 158.822 270.737 228.986 1.00 105.17 ? 92  LEU 4A CA    1 
ATOM   5986  C C     . LEU D  1 112 ? 159.523 272.028 229.429 1.00 107.66 ? 92  LEU 4A C     1 
ATOM   5987  O O     . LEU D  1 112 ? 159.700 272.201 230.649 1.00 106.71 ? 92  LEU 4A O     1 
ATOM   5988  C CB    . LEU D  1 112 ? 159.834 269.706 228.474 1.00 103.04 ? 92  LEU 4A CB    1 
ATOM   5989  C CG    . LEU D  1 112 ? 159.329 268.273 228.333 1.00 103.08 ? 92  LEU 4A CG    1 
ATOM   5990  C CD1   . LEU D  1 112 ? 158.475 268.094 227.098 1.00 103.65 ? 92  LEU 4A CD1   1 
ATOM   5991  C CD2   . LEU D  1 112 ? 160.491 267.296 228.316 1.00 104.05 ? 92  LEU 4A CD2   1 
ATOM   5992  N N     . ARG D  1 113 ? 159.887 272.908 228.496 1.00 111.11 ? 93  ARG 4A N     1 
ATOM   5993  C CA    . ARG D  1 113 ? 160.518 274.197 228.894 1.00 110.86 ? 93  ARG 4A CA    1 
ATOM   5994  C C     . ARG D  1 113 ? 159.520 275.031 229.705 1.00 114.35 ? 93  ARG 4A C     1 
ATOM   5995  O O     . ARG D  1 113 ? 159.951 275.689 230.669 1.00 113.46 ? 93  ARG 4A O     1 
ATOM   5996  C CB    . ARG D  1 113 ? 161.057 274.945 227.668 1.00 108.05 ? 93  ARG 4A CB    1 
ATOM   5997  C CG    . ARG D  1 113 ? 162.184 274.215 226.953 1.00 112.27 ? 93  ARG 4A CG    1 
ATOM   5998  C CD    . ARG D  1 113 ? 162.724 274.972 225.756 1.00 112.24 ? 93  ARG 4A CD    1 
ATOM   5999  N NE    . ARG D  1 113 ? 163.824 274.267 225.118 1.00 109.36 ? 93  ARG 4A NE    1 
ATOM   6000  C CZ    . ARG D  1 113 ? 164.481 274.703 224.050 1.00 109.59 ? 93  ARG 4A CZ    1 
ATOM   6001  N NH1   . ARG D  1 113 ? 164.129 275.838 223.475 1.00 109.58 ? 93  ARG 4A NH1   1 
ATOM   6002  N NH2   . ARG D  1 113 ? 165.484 273.996 223.553 1.00 109.23 ? 93  ARG 4A NH2   1 
ATOM   6003  N N     . GLU D  1 114 ? 158.238 274.996 229.338 1.00 119.10 ? 94  GLU 4A N     1 
ATOM   6004  C CA    . GLU D  1 114 ? 157.187 275.740 230.084 1.00 115.79 ? 94  GLU 4A CA    1 
ATOM   6005  C C     . GLU D  1 114 ? 157.079 275.156 231.495 1.00 117.75 ? 94  GLU 4A C     1 
ATOM   6006  O O     . GLU D  1 114 ? 156.946 275.945 232.450 1.00 117.85 ? 94  GLU 4A O     1 
ATOM   6007  C CB    . GLU D  1 114 ? 155.849 275.640 229.345 1.00 116.77 ? 94  GLU 4A CB    1 
ATOM   6008  C CG    . GLU D  1 114 ? 154.710 276.336 230.055 1.00 119.46 ? 94  GLU 4A CG    1 
ATOM   6009  C CD    . GLU D  1 114 ? 153.374 276.203 229.345 1.00 120.52 ? 94  GLU 4A CD    1 
ATOM   6010  O OE1   . GLU D  1 114 ? 152.919 275.054 229.164 1.00 119.23 ? 94  GLU 4A OE1   1 
ATOM   6011  O OE2   . GLU D  1 114 ? 152.798 277.243 228.968 1.00 118.82 ? 94  GLU 4A OE2   1 
ATOM   6012  N N     . ASN D  1 115 ? 157.161 273.830 231.620 1.00 120.01 ? 95  ASN 4A N     1 
ATOM   6013  C CA    . ASN D  1 115 ? 157.116 273.164 232.948 1.00 119.04 ? 95  ASN 4A CA    1 
ATOM   6014  C C     . ASN D  1 115 ? 158.384 273.551 233.716 1.00 120.26 ? 95  ASN 4A C     1 
ATOM   6015  O O     . ASN D  1 115 ? 158.396 273.386 234.950 1.00 118.89 ? 95  ASN 4A O     1 
ATOM   6016  C CB    . ASN D  1 115 ? 156.963 271.648 232.823 1.00 117.21 ? 95  ASN 4A CB    1 
ATOM   6017  C CG    . ASN D  1 115 ? 155.701 271.241 232.090 1.00 116.77 ? 95  ASN 4A CG    1 
ATOM   6018  O OD1   . ASN D  1 115 ? 154.915 272.088 231.676 1.00 117.72 ? 95  ASN 4A OD1   1 
ATOM   6019  N ND2   . ASN D  1 115 ? 155.501 269.943 231.927 1.00 116.08 ? 95  ASN 4A ND2   1 
ATOM   6020  N N     . GLY D  1 116 ? 159.403 274.043 233.005 1.00 126.24 ? 96  GLY 4A N     1 
ATOM   6021  C CA    . GLY D  1 116 ? 160.680 274.420 233.640 1.00 126.22 ? 96  GLY 4A CA    1 
ATOM   6022  C C     . GLY D  1 116 ? 161.741 273.350 233.457 1.00 123.85 ? 96  GLY 4A C     1 
ATOM   6023  O O     . GLY D  1 116 ? 162.906 273.617 233.810 1.00 121.73 ? 96  GLY 4A O     1 
ATOM   6024  N N     . LYS D  1 117 ? 161.365 272.191 232.913 1.00 117.74 ? 97  LYS 4A N     1 
ATOM   6025  C CA    . LYS D  1 117 ? 162.384 271.157 232.603 1.00 118.08 ? 97  LYS 4A CA    1 
ATOM   6026  C C     . LYS D  1 117 ? 163.297 271.730 231.519 1.00 118.53 ? 97  LYS 4A C     1 
ATOM   6027  O O     . LYS D  1 117 ? 162.770 272.403 230.610 1.00 116.23 ? 97  LYS 4A O     1 
ATOM   6028  C CB    . LYS D  1 117 ? 161.718 269.870 232.123 1.00 118.03 ? 97  LYS 4A CB    1 
ATOM   6029  C CG    . LYS D  1 117 ? 160.716 269.244 233.084 1.00 117.77 ? 97  LYS 4A CG    1 
ATOM   6030  C CD    . LYS D  1 117 ? 160.096 267.974 232.536 1.00 117.42 ? 97  LYS 4A CD    1 
ATOM   6031  C CE    . LYS D  1 117 ? 159.100 267.338 233.483 1.00 117.96 ? 97  LYS 4A CE    1 
ATOM   6032  N NZ    . LYS D  1 117 ? 158.526 266.094 232.922 1.00 119.64 ? 97  LYS 4A NZ    1 
ATOM   6033  N N     . GLN D  1 118 ? 164.606 271.488 231.611 1.00 104.73 ? 98  GLN 4A N     1 
ATOM   6034  C CA    . GLN D  1 118 ? 165.556 272.073 230.630 1.00 104.15 ? 98  GLN 4A CA    1 
ATOM   6035  C C     . GLN D  1 118 ? 165.906 271.011 229.585 1.00 102.30 ? 98  GLN 4A C     1 
ATOM   6036  O O     . GLN D  1 118 ? 166.539 270.009 229.966 1.00 101.89 ? 98  GLN 4A O     1 
ATOM   6037  C CB    . GLN D  1 118 ? 166.812 272.578 231.336 1.00 100.93 ? 98  GLN 4A CB    1 
ATOM   6038  C CG    . GLN D  1 118 ? 167.813 273.248 230.400 1.00 101.76 ? 98  GLN 4A CG    1 
ATOM   6039  C CD    . GLN D  1 118 ? 167.313 274.554 229.835 1.00 103.68 ? 98  GLN 4A CD    1 
ATOM   6040  O OE1   . GLN D  1 118 ? 166.219 275.018 230.148 1.00 102.29 ? 98  GLN 4A OE1   1 
ATOM   6041  N NE2   . GLN D  1 118 ? 168.134 275.173 228.998 1.00 103.26 ? 98  GLN 4A NE2   1 
ATOM   6042  N N     . ILE D  1 119 ? 165.509 271.214 228.326 1.00 92.68  ? 99  ILE 4A N     1 
ATOM   6043  C CA    . ILE D  1 119 ? 165.922 270.239 227.276 1.00 93.63  ? 99  ILE 4A CA    1 
ATOM   6044  C C     . ILE D  1 119 ? 166.853 270.952 226.293 1.00 98.58  ? 99  ILE 4A C     1 
ATOM   6045  O O     . ILE D  1 119 ? 166.400 271.919 225.653 1.00 98.08  ? 99  ILE 4A O     1 
ATOM   6046  C CB    . ILE D  1 119 ? 164.688 269.649 226.565 1.00 88.05  ? 99  ILE 4A CB    1 
ATOM   6047  C CG1   . ILE D  1 119 ? 163.728 268.994 227.561 1.00 90.44  ? 99  ILE 4A CG1   1 
ATOM   6048  C CG2   . ILE D  1 119 ? 165.111 268.679 225.477 1.00 89.58  ? 99  ILE 4A CG2   1 
ATOM   6049  C CD1   . ILE D  1 119 ? 164.346 267.861 228.343 1.00 89.83  ? 99  ILE 4A CD1   1 
ATOM   6050  N N     . ASP D  1 120 ? 168.101 270.489 226.191 1.00 88.62  ? 100 ASP 4A N     1 
ATOM   6051  C CA    . ASP D  1 120 ? 169.077 271.088 225.247 1.00 79.92  ? 100 ASP 4A CA    1 
ATOM   6052  C C     . ASP D  1 120 ? 169.487 270.039 224.211 1.00 76.25  ? 100 ASP 4A C     1 
ATOM   6053  O O     . ASP D  1 120 ? 170.055 270.430 223.181 1.00 80.97  ? 100 ASP 4A O     1 
ATOM   6054  C CB    . ASP D  1 120 ? 170.310 271.630 225.978 1.00 81.06  ? 100 ASP 4A CB    1 
ATOM   6055  C CG    . ASP D  1 120 ? 169.995 272.726 226.978 1.00 86.52  ? 100 ASP 4A CG    1 
ATOM   6056  O OD1   . ASP D  1 120 ? 168.811 273.084 227.110 1.00 90.53  ? 100 ASP 4A OD1   1 
ATOM   6057  O OD2   . ASP D  1 120 ? 170.944 273.215 227.622 1.00 87.45  ? 100 ASP 4A OD2   1 
ATOM   6058  N N     . VAL D  1 121 ? 169.217 268.759 224.483 1.00 62.22  ? 101 VAL 4A N     1 
ATOM   6059  C CA    . VAL D  1 121 ? 169.641 267.674 223.549 1.00 68.74  ? 101 VAL 4A CA    1 
ATOM   6060  C C     . VAL D  1 121 ? 168.542 266.619 223.412 1.00 66.28  ? 101 VAL 4A C     1 
ATOM   6061  O O     . VAL D  1 121 ? 167.920 266.281 224.433 1.00 69.20  ? 101 VAL 4A O     1 
ATOM   6062  C CB    . VAL D  1 121 ? 170.970 267.045 224.004 1.00 65.20  ? 101 VAL 4A CB    1 
ATOM   6063  C CG1   . VAL D  1 121 ? 170.932 266.603 225.458 1.00 68.88  ? 101 VAL 4A CG1   1 
ATOM   6064  C CG2   . VAL D  1 121 ? 171.408 265.908 223.094 1.00 60.38  ? 101 VAL 4A CG2   1 
ATOM   6065  N N     . VAL D  1 122 ? 168.274 266.190 222.174 1.00 61.13  ? 102 VAL 4A N     1 
ATOM   6066  C CA    . VAL D  1 122 ? 167.280 265.114 221.906 1.00 52.07  ? 102 VAL 4A CA    1 
ATOM   6067  C C     . VAL D  1 122 ? 168.096 263.882 221.521 1.00 61.07  ? 102 VAL 4A C     1 
ATOM   6068  O O     . VAL D  1 122 ? 168.887 263.989 220.571 1.00 71.55  ? 102 VAL 4A O     1 
ATOM   6069  C CB    . VAL D  1 122 ? 166.325 265.531 220.776 1.00 46.86  ? 102 VAL 4A CB    1 
ATOM   6070  C CG1   . VAL D  1 122 ? 165.400 264.403 220.357 1.00 55.26  ? 102 VAL 4A CG1   1 
ATOM   6071  C CG2   . VAL D  1 122 ? 165.534 266.778 221.139 1.00 61.29  ? 102 VAL 4A CG2   1 
ATOM   6072  N N     . VAL D  1 123 ? 167.925 262.764 222.223 1.00 58.69  ? 103 VAL 4A N     1 
ATOM   6073  C CA    . VAL D  1 123 ? 168.798 261.580 221.983 1.00 51.75  ? 103 VAL 4A CA    1 
ATOM   6074  C C     . VAL D  1 123 ? 167.976 260.390 221.500 1.00 57.62  ? 103 VAL 4A C     1 
ATOM   6075  O O     . VAL D  1 123 ? 166.954 260.098 222.137 1.00 69.58  ? 103 VAL 4A O     1 
ATOM   6076  C CB    . VAL D  1 123 ? 169.541 261.206 223.277 1.00 51.86  ? 103 VAL 4A CB    1 
ATOM   6077  C CG1   . VAL D  1 123 ? 170.328 259.915 223.129 1.00 55.76  ? 103 VAL 4A CG1   1 
ATOM   6078  C CG2   . VAL D  1 123 ? 170.427 262.334 223.776 1.00 58.04  ? 103 VAL 4A CG2   1 
ATOM   6079  N N     . ILE D  1 124 ? 168.406 259.728 220.424 1.00 56.18  ? 104 ILE 4A N     1 
ATOM   6080  C CA    . ILE D  1 124 ? 167.746 258.461 219.994 1.00 61.16  ? 104 ILE 4A CA    1 
ATOM   6081  C C     . ILE D  1 124 ? 168.679 257.364 220.490 1.00 64.84  ? 104 ILE 4A C     1 
ATOM   6082  O O     . ILE D  1 124 ? 169.824 257.328 220.011 1.00 74.89  ? 104 ILE 4A O     1 
ATOM   6083  C CB    . ILE D  1 124 ? 167.572 258.432 218.465 1.00 67.33  ? 104 ILE 4A CB    1 
ATOM   6084  C CG1   . ILE D  1 124 ? 166.832 259.672 217.957 1.00 66.02  ? 104 ILE 4A CG1   1 
ATOM   6085  C CG2   . ILE D  1 124 ? 166.886 257.147 218.033 1.00 69.06  ? 104 ILE 4A CG2   1 
ATOM   6086  C CD1   . ILE D  1 124 ? 166.639 259.691 216.459 1.00 64.14  ? 104 ILE 4A CD1   1 
ATOM   6087  N N     . GLU D  1 125 ? 168.213 256.489 221.383 1.00 69.79  ? 105 GLU 4A N     1 
ATOM   6088  C CA    . GLU D  1 125 ? 169.109 255.491 222.030 1.00 71.94  ? 105 GLU 4A CA    1 
ATOM   6089  C C     . GLU D  1 125 ? 169.796 254.543 221.047 1.00 79.53  ? 105 GLU 4A C     1 
ATOM   6090  O O     . GLU D  1 125 ? 170.986 254.266 221.268 1.00 92.91  ? 105 GLU 4A O     1 
ATOM   6091  C CB    . GLU D  1 125 ? 168.322 254.670 223.048 1.00 79.97  ? 105 GLU 4A CB    1 
ATOM   6092  C CG    . GLU D  1 125 ? 169.208 253.899 224.010 1.00 85.67  ? 105 GLU 4A CG    1 
ATOM   6093  C CD    . GLU D  1 125 ? 169.968 254.744 225.019 1.00 85.11  ? 105 GLU 4A CD    1 
ATOM   6094  O OE1   . GLU D  1 125 ? 169.775 255.975 225.024 1.00 87.00  ? 105 GLU 4A OE1   1 
ATOM   6095  O OE2   . GLU D  1 125 ? 170.750 254.166 225.799 1.00 79.90  ? 105 GLU 4A OE2   1 
ATOM   6096  N N     . THR D  1 126 ? 169.103 254.035 220.027 1.00 87.11  ? 106 THR 4A N     1 
ATOM   6097  C CA    . THR D  1 126 ? 169.737 252.993 219.169 1.00 92.08  ? 106 THR 4A CA    1 
ATOM   6098  C C     . THR D  1 126 ? 169.407 253.133 217.680 1.00 92.99  ? 106 THR 4A C     1 
ATOM   6099  O O     . THR D  1 126 ? 168.218 253.047 217.329 1.00 98.02  ? 106 THR 4A O     1 
ATOM   6100  C CB    . THR D  1 126 ? 169.366 251.600 219.680 1.00 95.84  ? 106 THR 4A CB    1 
ATOM   6101  O OG1   . THR D  1 126 ? 167.955 251.666 219.876 1.00 98.83  ? 106 THR 4A OG1   1 
ATOM   6102  C CG2   . THR D  1 126 ? 170.015 251.252 221.000 1.00 97.18  ? 106 THR 4A CG2   1 
ATOM   6103  N N     . ILE D  1 127 ? 170.439 253.273 216.842 1.00 95.99  ? 107 ILE 4A N     1 
ATOM   6104  C CA    . ILE D  1 127 ? 170.226 253.361 215.368 1.00 100.17 ? 107 ILE 4A CA    1 
ATOM   6105  C C     . ILE D  1 127 ? 169.788 251.990 214.845 1.00 102.52 ? 107 ILE 4A C     1 
ATOM   6106  O O     . ILE D  1 127 ? 169.002 251.953 213.882 1.00 103.93 ? 107 ILE 4A O     1 
ATOM   6107  C CB    . ILE D  1 127 ? 171.501 253.867 214.660 1.00 98.38  ? 107 ILE 4A CB    1 
ATOM   6108  C CG1   . ILE D  1 127 ? 171.280 254.057 213.158 1.00 97.22  ? 107 ILE 4A CG1   1 
ATOM   6109  C CG2   . ILE D  1 127 ? 172.679 252.950 214.938 1.00 99.74  ? 107 ILE 4A CG2   1 
ATOM   6110  C CD1   . ILE D  1 127 ? 172.507 254.530 212.421 1.00 99.04  ? 107 ILE 4A CD1   1 
ATOM   6111  N N     . GLN D  1 128 ? 170.261 250.907 215.462 1.00 109.88 ? 108 GLN 4A N     1 
ATOM   6112  C CA    . GLN D  1 128 ? 169.925 249.554 214.949 1.00 108.60 ? 108 GLN 4A CA    1 
ATOM   6113  C C     . GLN D  1 128 ? 168.421 249.321 215.139 1.00 111.06 ? 108 GLN 4A C     1 
ATOM   6114  O O     . GLN D  1 128 ? 167.805 248.713 214.249 1.00 113.58 ? 108 GLN 4A O     1 
ATOM   6115  C CB    . GLN D  1 128 ? 170.783 248.490 215.634 1.00 108.65 ? 108 GLN 4A CB    1 
ATOM   6116  C CG    . GLN D  1 128 ? 170.517 247.080 215.132 1.00 111.61 ? 108 GLN 4A CG    1 
ATOM   6117  C CD    . GLN D  1 128 ? 171.408 246.063 215.801 1.00 112.58 ? 108 GLN 4A CD    1 
ATOM   6118  O OE1   . GLN D  1 128 ? 172.241 246.395 216.641 1.00 111.37 ? 108 GLN 4A OE1   1 
ATOM   6119  N NE2   . GLN D  1 128 ? 171.242 244.805 215.421 1.00 113.16 ? 108 GLN 4A NE2   1 
ATOM   6120  N N     . LYS D  1 129 ? 167.852 249.800 216.250 1.00 104.69 ? 109 LYS 4A N     1 
ATOM   6121  C CA    . LYS D  1 129 ? 166.383 249.684 216.461 1.00 104.77 ? 109 LYS 4A CA    1 
ATOM   6122  C C     . LYS D  1 129 ? 165.635 250.504 215.400 1.00 109.68 ? 109 LYS 4A C     1 
ATOM   6123  O O     . LYS D  1 129 ? 164.585 250.032 214.948 1.00 113.19 ? 109 LYS 4A O     1 
ATOM   6124  C CB    . LYS D  1 129 ? 166.000 250.091 217.887 1.00 103.76 ? 109 LYS 4A CB    1 
ATOM   6125  C CG    . LYS D  1 129 ? 166.569 249.204 218.985 1.00 103.53 ? 109 LYS 4A CG    1 
ATOM   6126  C CD    . LYS D  1 129 ? 166.142 247.760 218.874 1.00 104.62 ? 109 LYS 4A CD    1 
ATOM   6127  C CE    . LYS D  1 129 ? 166.708 246.900 219.983 1.00 105.94 ? 109 LYS 4A CE    1 
ATOM   6128  N NZ    . LYS D  1 129 ? 168.186 246.917 219.983 1.00 105.16 ? 109 LYS 4A NZ    1 
ATOM   6129  N N     . LEU D  1 130 ? 166.155 251.676 215.020 1.00 109.23 ? 110 LEU 4A N     1 
ATOM   6130  C CA    . LEU D  1 130 ? 165.501 252.452 213.933 1.00 108.35 ? 110 LEU 4A CA    1 
ATOM   6131  C C     . LEU D  1 130 ? 165.496 251.594 212.667 1.00 113.54 ? 110 LEU 4A C     1 
ATOM   6132  O O     . LEU D  1 130 ? 164.461 251.564 211.986 1.00 118.93 ? 110 LEU 4A O     1 
ATOM   6133  C CB    . LEU D  1 130 ? 166.258 253.760 213.691 1.00 106.61 ? 110 LEU 4A CB    1 
ATOM   6134  C CG    . LEU D  1 130 ? 166.171 254.800 214.805 1.00 108.73 ? 110 LEU 4A CG    1 
ATOM   6135  C CD1   . LEU D  1 130 ? 166.760 256.123 214.337 1.00 110.67 ? 110 LEU 4A CD1   1 
ATOM   6136  C CD2   . LEU D  1 130 ? 164.720 255.007 215.202 1.00 113.18 ? 110 LEU 4A CD2   1 
ATOM   6137  N N     . ARG D  1 131 ? 166.588 250.881 212.402 1.00 121.32 ? 111 ARG 4A N     1 
ATOM   6138  C CA    . ARG D  1 131 ? 166.596 249.966 211.232 1.00 121.49 ? 111 ARG 4A CA    1 
ATOM   6139  C C     . ARG D  1 131 ? 165.496 248.920 211.407 1.00 121.42 ? 111 ARG 4A C     1 
ATOM   6140  O O     . ARG D  1 131 ? 164.753 248.682 210.439 1.00 122.20 ? 111 ARG 4A O     1 
ATOM   6141  C CB    . ARG D  1 131 ? 167.923 249.215 211.161 1.00 119.90 ? 111 ARG 4A CB    1 
ATOM   6142  C CG    . ARG D  1 131 ? 167.948 248.121 210.105 1.00 118.80 ? 111 ARG 4A CG    1 
ATOM   6143  C CD    . ARG D  1 131 ? 169.188 247.257 210.215 1.00 120.87 ? 111 ARG 4A CD    1 
ATOM   6144  N NE    . ARG D  1 131 ? 169.140 246.149 209.274 1.00 121.91 ? 111 ARG 4A NE    1 
ATOM   6145  C CZ    . ARG D  1 131 ? 170.079 245.222 209.163 1.00 123.18 ? 111 ARG 4A CZ    1 
ATOM   6146  N NH1   . ARG D  1 131 ? 171.128 245.242 209.968 1.00 121.64 ? 111 ARG 4A NH1   1 
ATOM   6147  N NH2   . ARG D  1 131 ? 169.958 244.257 208.266 1.00 122.74 ? 111 ARG 4A NH2   1 
ATOM   6148  N N     . ASP D  1 132 ? 165.381 248.344 212.606 1.00 119.87 ? 112 ASP 4A N     1 
ATOM   6149  C CA    . ASP D  1 132 ? 164.394 247.256 212.827 1.00 118.52 ? 112 ASP 4A CA    1 
ATOM   6150  C C     . ASP D  1 132 ? 162.968 247.788 212.658 1.00 119.72 ? 112 ASP 4A C     1 
ATOM   6151  O O     . ASP D  1 132 ? 162.180 247.117 211.972 1.00 124.59 ? 112 ASP 4A O     1 
ATOM   6152  C CB    . ASP D  1 132 ? 164.578 246.621 214.206 1.00 122.09 ? 112 ASP 4A CB    1 
ATOM   6153  C CG    . ASP D  1 132 ? 165.950 246.005 214.409 1.00 124.11 ? 112 ASP 4A CG    1 
ATOM   6154  O OD1   . ASP D  1 132 ? 166.763 246.066 213.467 1.00 124.71 ? 112 ASP 4A OD1   1 
ATOM   6155  O OD2   . ASP D  1 132 ? 166.195 245.475 215.511 1.00 121.32 ? 112 ASP 4A OD2   1 
ATOM   6156  N N     . ILE D  1 133 ? 162.666 248.963 213.217 1.00 114.14 ? 113 ILE 4A N     1 
ATOM   6157  C CA    . ILE D  1 133 ? 161.254 249.462 213.177 1.00 114.42 ? 113 ILE 4A CA    1 
ATOM   6158  C C     . ILE D  1 133 ? 160.904 249.876 211.739 1.00 115.39 ? 113 ILE 4A C     1 
ATOM   6159  O O     . ILE D  1 133 ? 159.839 249.453 211.256 1.00 114.64 ? 113 ILE 4A O     1 
ATOM   6160  C CB    . ILE D  1 133 ? 161.014 250.588 214.207 1.00 111.49 ? 113 ILE 4A CB    1 
ATOM   6161  C CG1   . ILE D  1 133 ? 161.810 251.855 213.892 1.00 113.33 ? 113 ILE 4A CG1   1 
ATOM   6162  C CG2   . ILE D  1 133 ? 161.288 250.091 215.617 1.00 112.64 ? 113 ILE 4A CG2   1 
ATOM   6163  C CD1   . ILE D  1 133 ? 161.581 252.977 214.879 1.00 112.84 ? 113 ILE 4A CD1   1 
ATOM   6164  N N     . THR D  1 134 ? 161.769 250.658 211.092 1.00 120.08 ? 114 THR 4A N     1 
ATOM   6165  C CA    . THR D  1 134 ? 161.476 251.118 209.711 1.00 117.41 ? 114 THR 4A CA    1 
ATOM   6166  C C     . THR D  1 134 ? 161.276 249.888 208.832 1.00 121.03 ? 114 THR 4A C     1 
ATOM   6167  O O     . THR D  1 134 ? 160.414 249.936 207.934 1.00 122.66 ? 114 THR 4A O     1 
ATOM   6168  C CB    . THR D  1 134 ? 162.586 252.033 209.175 1.00 117.04 ? 114 THR 4A CB    1 
ATOM   6169  O OG1   . THR D  1 134 ? 163.805 251.285 209.161 1.00 118.94 ? 114 THR 4A OG1   1 
ATOM   6170  C CG2   . THR D  1 134 ? 162.765 253.290 209.996 1.00 118.52 ? 114 THR 4A CG2   1 
ATOM   6171  N N     . MET D  1 135 ? 162.038 248.827 209.097 1.00 131.40 ? 115 MET 4A N     1 
ATOM   6172  C CA    . MET D  1 135 ? 161.936 247.613 208.246 1.00 130.54 ? 115 MET 4A CA    1 
ATOM   6173  C C     . MET D  1 135 ? 160.541 247.006 208.416 1.00 129.04 ? 115 MET 4A C     1 
ATOM   6174  O O     . MET D  1 135 ? 159.943 246.600 207.405 1.00 127.15 ? 115 MET 4A O     1 
ATOM   6175  C CB    . MET D  1 135 ? 163.004 246.592 208.647 1.00 129.84 ? 115 MET 4A CB    1 
ATOM   6176  C CG    . MET D  1 135 ? 162.667 245.166 208.268 1.00 129.30 ? 115 MET 4A CG    1 
ATOM   6177  S SD    . MET D  1 135 ? 162.537 244.985 206.473 1.00 135.21 ? 115 MET 4A SD    1 
ATOM   6178  C CE    . MET D  1 135 ? 164.230 244.587 206.051 1.00 130.40 ? 115 MET 4A CE    1 
ATOM   6179  N N     . ASP D  1 136 ? 160.033 246.980 209.652 1.00 131.22 ? 116 ASP 4A N     1 
ATOM   6180  C CA    . ASP D  1 136 ? 158.678 246.413 209.898 1.00 129.86 ? 116 ASP 4A CA    1 
ATOM   6181  C C     . ASP D  1 136 ? 157.641 247.256 209.157 1.00 130.85 ? 116 ASP 4A C     1 
ATOM   6182  O O     . ASP D  1 136 ? 156.715 246.667 208.565 1.00 132.36 ? 116 ASP 4A O     1 
ATOM   6183  C CB    . ASP D  1 136 ? 158.355 246.344 211.391 1.00 130.14 ? 116 ASP 4A CB    1 
ATOM   6184  C CG    . ASP D  1 136 ? 159.318 245.477 212.180 1.00 132.42 ? 116 ASP 4A CG    1 
ATOM   6185  O OD1   . ASP D  1 136 ? 159.417 244.275 211.858 1.00 133.52 ? 116 ASP 4A OD1   1 
ATOM   6186  O OD2   . ASP D  1 136 ? 159.939 245.999 213.125 1.00 132.13 ? 116 ASP 4A OD2   1 
ATOM   6187  N N     . ASP D  1 137 ? 157.804 248.580 209.178 1.00 129.72 ? 117 ASP 4A N     1 
ATOM   6188  C CA    . ASP D  1 137 ? 156.818 249.482 208.524 1.00 129.89 ? 117 ASP 4A CA    1 
ATOM   6189  C C     . ASP D  1 137 ? 156.805 249.200 207.019 1.00 130.36 ? 117 ASP 4A C     1 
ATOM   6190  O O     . ASP D  1 137 ? 155.706 249.181 206.434 1.00 129.37 ? 117 ASP 4A O     1 
ATOM   6191  C CB    . ASP D  1 137 ? 157.107 250.950 208.849 1.00 128.99 ? 117 ASP 4A CB    1 
ATOM   6192  C CG    . ASP D  1 137 ? 156.095 251.913 208.255 1.00 127.49 ? 117 ASP 4A CG    1 
ATOM   6193  O OD1   . ASP D  1 137 ? 154.904 251.787 208.593 1.00 126.23 ? 117 ASP 4A OD1   1 
ATOM   6194  O OD2   . ASP D  1 137 ? 156.508 252.787 207.472 1.00 129.67 ? 117 ASP 4A OD2   1 
ATOM   6195  N N     . ILE D  1 138 ? 157.979 248.985 206.420 1.00 136.01 ? 118 ILE 4A N     1 
ATOM   6196  C CA    . ILE D  1 138 ? 158.051 248.775 204.942 1.00 134.45 ? 118 ILE 4A CA    1 
ATOM   6197  C C     . ILE D  1 138 ? 157.757 247.304 204.638 1.00 136.12 ? 118 ILE 4A C     1 
ATOM   6198  O O     . ILE D  1 138 ? 157.411 247.001 203.478 1.00 136.03 ? 118 ILE 4A O     1 
ATOM   6199  C CB    . ILE D  1 138 ? 159.412 249.237 204.375 1.00 133.93 ? 118 ILE 4A CB    1 
ATOM   6200  C CG1   . ILE D  1 138 ? 159.431 249.207 202.846 1.00 133.33 ? 118 ILE 4A CG1   1 
ATOM   6201  C CG2   . ILE D  1 138 ? 160.559 248.436 204.971 1.00 133.37 ? 118 ILE 4A CG2   1 
ATOM   6202  C CD1   . ILE D  1 138 ? 158.380 250.080 202.201 1.00 132.72 ? 118 ILE 4A CD1   1 
ATOM   6203  N N     . MET D  1 139 ? 157.856 246.422 205.639 1.00 143.51 ? 119 MET 4A N     1 
ATOM   6204  C CA    . MET D  1 139 ? 157.479 245.005 205.394 1.00 142.92 ? 119 MET 4A CA    1 
ATOM   6205  C C     . MET D  1 139 ? 156.042 244.782 205.867 1.00 141.47 ? 119 MET 4A C     1 
ATOM   6206  O O     . MET D  1 139 ? 155.286 244.138 205.113 1.00 138.10 ? 119 MET 4A O     1 
ATOM   6207  C CB    . MET D  1 139 ? 158.414 244.054 206.147 1.00 142.10 ? 119 MET 4A CB    1 
ATOM   6208  C CG    . MET D  1 139 ? 159.658 243.675 205.362 1.00 142.03 ? 119 MET 4A CG    1 
ATOM   6209  S SD    . MET D  1 139 ? 159.336 242.756 203.833 1.00 148.53 ? 119 MET 4A SD    1 
ATOM   6210  C CE    . MET D  1 139 ? 157.891 241.809 204.298 1.00 141.97 ? 119 MET 4A CE    1 
ATOM   6211  N N     . THR D  1 147 ? 164.317 243.170 200.238 1.00 160.01 ? 127 THR 4A N     1 
ATOM   6212  C CA    . THR D  1 147 ? 165.087 243.300 199.008 1.00 158.24 ? 127 THR 4A CA    1 
ATOM   6213  C C     . THR D  1 147 ? 165.875 244.607 199.038 1.00 158.47 ? 127 THR 4A C     1 
ATOM   6214  O O     . THR D  1 147 ? 165.752 245.407 199.967 1.00 158.81 ? 127 THR 4A O     1 
ATOM   6215  C CB    . THR D  1 147 ? 164.174 243.243 197.778 1.00 157.34 ? 127 THR 4A CB    1 
ATOM   6216  O OG1   . THR D  1 147 ? 163.487 244.490 197.632 1.00 157.10 ? 127 THR 4A OG1   1 
ATOM   6217  C CG2   . THR D  1 147 ? 163.159 242.118 197.914 1.00 156.21 ? 127 THR 4A CG2   1 
ATOM   6218  N N     . PHE D  1 148 ? 166.741 244.791 198.043 1.00 156.11 ? 128 PHE 4A N     1 
ATOM   6219  C CA    . PHE D  1 148 ? 167.537 246.044 197.970 1.00 155.68 ? 128 PHE 4A CA    1 
ATOM   6220  C C     . PHE D  1 148 ? 166.564 247.216 197.835 1.00 157.23 ? 128 PHE 4A C     1 
ATOM   6221  O O     . PHE D  1 148 ? 166.879 248.314 198.325 1.00 156.66 ? 128 PHE 4A O     1 
ATOM   6222  C CB    . PHE D  1 148 ? 168.566 245.987 196.839 1.00 154.50 ? 128 PHE 4A CB    1 
ATOM   6223  C CG    . PHE D  1 148 ? 169.640 244.942 197.019 1.00 155.49 ? 128 PHE 4A CG    1 
ATOM   6224  C CD1   . PHE D  1 148 ? 169.324 243.596 197.116 1.00 155.70 ? 128 PHE 4A CD1   1 
ATOM   6225  C CD2   . PHE D  1 148 ? 170.971 245.312 197.116 1.00 155.99 ? 128 PHE 4A CD2   1 
ATOM   6226  C CE1   . PHE D  1 148 ? 170.317 242.644 197.294 1.00 156.16 ? 128 PHE 4A CE1   1 
ATOM   6227  C CE2   . PHE D  1 148 ? 171.964 244.358 197.293 1.00 155.72 ? 128 PHE 4A CE2   1 
ATOM   6228  C CZ    . PHE D  1 148 ? 171.634 243.028 197.385 1.00 155.58 ? 128 PHE 4A CZ    1 
ATOM   6229  N N     . ASN D  1 149 ? 165.417 246.977 197.201 1.00 158.90 ? 129 ASN 4A N     1 
ATOM   6230  C CA    . ASN D  1 149 ? 164.387 248.041 197.110 1.00 157.67 ? 129 ASN 4A CA    1 
ATOM   6231  C C     . ASN D  1 149 ? 163.946 248.371 198.538 1.00 157.95 ? 129 ASN 4A C     1 
ATOM   6232  O O     . ASN D  1 149 ? 163.848 249.566 198.874 1.00 157.35 ? 129 ASN 4A O     1 
ATOM   6233  C CB    . ASN D  1 149 ? 163.219 247.600 196.225 1.00 155.93 ? 129 ASN 4A CB    1 
ATOM   6234  C CG    . ASN D  1 149 ? 162.148 248.655 196.039 1.00 156.36 ? 129 ASN 4A CG    1 
ATOM   6235  O OD1   . ASN D  1 149 ? 162.256 249.767 196.553 1.00 156.33 ? 129 ASN 4A OD1   1 
ATOM   6236  N ND2   . ASN D  1 149 ? 161.110 248.322 195.287 1.00 157.62 ? 129 ASN 4A ND2   1 
ATOM   6237  N N     . ASP D  1 150 ? 163.735 247.337 199.361 1.00 154.58 ? 130 ASP 4A N     1 
ATOM   6238  C CA    . ASP D  1 150 ? 163.330 247.556 200.771 1.00 154.10 ? 130 ASP 4A CA    1 
ATOM   6239  C C     . ASP D  1 150 ? 164.455 248.296 201.503 1.00 153.30 ? 130 ASP 4A C     1 
ATOM   6240  O O     . ASP D  1 150 ? 164.149 249.258 202.234 1.00 151.51 ? 130 ASP 4A O     1 
ATOM   6241  C CB    . ASP D  1 150 ? 162.973 246.231 201.446 1.00 153.76 ? 130 ASP 4A CB    1 
ATOM   6242  C CG    . ASP D  1 150 ? 161.852 245.485 200.749 1.00 152.59 ? 130 ASP 4A CG    1 
ATOM   6243  O OD1   . ASP D  1 150 ? 161.349 245.998 199.728 1.00 152.06 ? 130 ASP 4A OD1   1 
ATOM   6244  O OD2   . ASP D  1 150 ? 161.488 244.395 201.229 1.00 150.94 ? 130 ASP 4A OD2   1 
ATOM   6245  N N     . TRP D  1 151 ? 165.709 247.885 201.277 1.00 151.54 ? 131 TRP 4A N     1 
ATOM   6246  C CA    . TRP D  1 151 ? 166.859 248.521 201.975 1.00 150.67 ? 131 TRP 4A CA    1 
ATOM   6247  C C     . TRP D  1 151 ? 166.952 249.994 201.571 1.00 152.01 ? 131 TRP 4A C     1 
ATOM   6248  O O     . TRP D  1 151 ? 167.175 250.840 202.460 1.00 152.88 ? 131 TRP 4A O     1 
ATOM   6249  C CB    . TRP D  1 151 ? 168.159 247.772 201.666 1.00 150.24 ? 131 TRP 4A CB    1 
ATOM   6250  C CG    . TRP D  1 151 ? 168.157 246.343 202.111 1.00 151.71 ? 131 TRP 4A CG    1 
ATOM   6251  C CD1   . TRP D  1 151 ? 168.311 245.233 201.331 1.00 151.68 ? 131 TRP 4A CD1   1 
ATOM   6252  C CD2   . TRP D  1 151 ? 168.018 245.861 203.461 1.00 152.54 ? 131 TRP 4A CD2   1 
ATOM   6253  N NE1   . TRP D  1 151 ? 168.260 244.099 202.094 1.00 152.38 ? 131 TRP 4A NE1   1 
ATOM   6254  C CE2   . TRP D  1 151 ? 168.083 244.452 203.406 1.00 151.94 ? 131 TRP 4A CE2   1 
ATOM   6255  C CE3   . TRP D  1 151 ? 167.842 246.478 204.701 1.00 151.44 ? 131 TRP 4A CE3   1 
ATOM   6256  C CZ2   . TRP D  1 151 ? 167.977 243.656 204.546 1.00 150.14 ? 131 TRP 4A CZ2   1 
ATOM   6257  C CZ3   . TRP D  1 151 ? 167.736 245.692 205.828 1.00 150.19 ? 131 TRP 4A CZ3   1 
ATOM   6258  C CH2   . TRP D  1 151 ? 167.801 244.303 205.746 1.00 149.51 ? 131 TRP 4A CH2   1 
ATOM   6259  N N     . GLY D  1 152 ? 166.770 250.287 200.281 1.00 147.60 ? 132 GLY 4A N     1 
ATOM   6260  C CA    . GLY D  1 152 ? 166.854 251.675 199.801 1.00 145.40 ? 132 GLY 4A CA    1 
ATOM   6261  C C     . GLY D  1 152 ? 165.767 252.528 200.427 1.00 145.43 ? 132 GLY 4A C     1 
ATOM   6262  O O     . GLY D  1 152 ? 166.059 253.676 200.811 1.00 145.44 ? 132 GLY 4A O     1 
ATOM   6263  N N     . GLU D  1 153 ? 164.572 251.953 200.569 1.00 137.59 ? 133 GLU 4A N     1 
ATOM   6264  C CA    . GLU D  1 153 ? 163.444 252.671 201.218 1.00 138.75 ? 133 GLU 4A CA    1 
ATOM   6265  C C     . GLU D  1 153 ? 163.815 252.909 202.683 1.00 137.90 ? 133 GLU 4A C     1 
ATOM   6266  O O     . GLU D  1 153 ? 163.528 254.005 203.193 1.00 136.31 ? 133 GLU 4A O     1 
ATOM   6267  C CB    . GLU D  1 153 ? 162.166 251.842 201.092 1.00 138.74 ? 133 GLU 4A CB    1 
ATOM   6268  C CG    . GLU D  1 153 ? 160.891 252.664 201.148 1.00 137.64 ? 133 GLU 4A CG    1 
ATOM   6269  C CD    . GLU D  1 153 ? 160.592 253.313 202.487 1.00 137.78 ? 133 GLU 4A CD    1 
ATOM   6270  O OE1   . GLU D  1 153 ? 160.473 252.573 203.485 1.00 137.09 ? 133 GLU 4A OE1   1 
ATOM   6271  O OE2   . GLU D  1 153 ? 160.481 254.552 202.529 1.00 137.74 ? 133 GLU 4A OE2   1 
ATOM   6272  N N     . CYS D  1 154 ? 164.437 251.918 203.324 1.00 131.38 ? 134 CYS 4A N     1 
ATOM   6273  C CA    . CYS D  1 154 ? 164.847 252.070 204.744 1.00 131.44 ? 134 CYS 4A CA    1 
ATOM   6274  C C     . CYS D  1 154 ? 165.847 253.220 204.843 1.00 130.57 ? 134 CYS 4A C     1 
ATOM   6275  O O     . CYS D  1 154 ? 165.710 254.049 205.761 1.00 129.36 ? 134 CYS 4A O     1 
ATOM   6276  C CB    . CYS D  1 154 ? 165.487 250.791 205.270 1.00 131.39 ? 134 CYS 4A CB    1 
ATOM   6277  S SG    . CYS D  1 154 ? 164.347 249.387 205.355 1.00 134.70 ? 134 CYS 4A SG    1 
ATOM   6278  N N     . ALA D  1 155 ? 166.789 253.287 203.900 1.00 128.12 ? 135 ALA 4A N     1 
ATOM   6279  C CA    . ALA D  1 155 ? 167.768 254.396 203.889 1.00 127.17 ? 135 ALA 4A CA    1 
ATOM   6280  C C     . ALA D  1 155 ? 167.015 255.712 203.674 1.00 126.07 ? 135 ALA 4A C     1 
ATOM   6281  O O     . ALA D  1 155 ? 167.363 256.707 204.333 1.00 125.26 ? 135 ALA 4A O     1 
ATOM   6282  C CB    . ALA D  1 155 ? 168.791 254.164 202.807 1.00 125.60 ? 135 ALA 4A CB    1 
ATOM   6283  N N     . THR D  1 156 ? 166.014 255.696 202.791 1.00 122.28 ? 136 THR 4A N     1 
ATOM   6284  C CA    . THR D  1 156 ? 165.255 256.934 202.481 1.00 121.81 ? 136 THR 4A CA    1 
ATOM   6285  C C     . THR D  1 156 ? 164.559 257.431 203.754 1.00 119.97 ? 136 THR 4A C     1 
ATOM   6286  O O     . THR D  1 156 ? 164.582 258.648 204.009 1.00 120.58 ? 136 THR 4A O     1 
ATOM   6287  C CB    . THR D  1 156 ? 164.239 256.688 201.359 1.00 119.63 ? 136 THR 4A CB    1 
ATOM   6288  O OG1   . THR D  1 156 ? 164.943 256.172 200.232 1.00 120.33 ? 136 THR 4A OG1   1 
ATOM   6289  C CG2   . THR D  1 156 ? 163.478 257.935 200.965 1.00 119.04 ? 136 THR 4A CG2   1 
ATOM   6290  N N     . ARG D  1 157 ? 163.989 256.506 204.531 1.00 113.30 ? 137 ARG 4A N     1 
ATOM   6291  C CA    . ARG D  1 157 ? 163.318 256.909 205.789 1.00 113.38 ? 137 ARG 4A CA    1 
ATOM   6292  C C     . ARG D  1 157 ? 164.358 257.545 206.713 1.00 113.82 ? 137 ARG 4A C     1 
ATOM   6293  O O     . ARG D  1 157 ? 164.075 258.631 207.254 1.00 111.83 ? 137 ARG 4A O     1 
ATOM   6294  C CB    . ARG D  1 157 ? 162.738 255.680 206.493 1.00 112.38 ? 137 ARG 4A CB    1 
ATOM   6295  C CG    . ARG D  1 157 ? 161.728 254.894 205.674 1.00 112.54 ? 137 ARG 4A CG    1 
ATOM   6296  C CD    . ARG D  1 157 ? 160.335 255.471 205.775 1.00 112.40 ? 137 ARG 4A CD    1 
ATOM   6297  N NE    . ARG D  1 157 ? 159.336 254.506 205.340 1.00 112.48 ? 137 ARG 4A NE    1 
ATOM   6298  C CZ    . ARG D  1 157 ? 158.027 254.718 205.352 1.00 113.84 ? 137 ARG 4A CZ    1 
ATOM   6299  N NH1   . ARG D  1 157 ? 157.541 255.826 205.883 1.00 116.65 ? 137 ARG 4A NH1   1 
ATOM   6300  N NH2   . ARG D  1 157 ? 157.207 253.817 204.842 1.00 113.11 ? 137 ARG 4A NH2   1 
ATOM   6301  N N     . ILE D  1 158 ? 165.530 256.922 206.836 1.00 109.49 ? 138 ILE 4A N     1 
ATOM   6302  C CA    . ILE D  1 158 ? 166.558 257.435 207.792 1.00 108.31 ? 138 ILE 4A CA    1 
ATOM   6303  C C     . ILE D  1 158 ? 167.012 258.829 207.347 1.00 106.79 ? 138 ILE 4A C     1 
ATOM   6304  O O     . ILE D  1 158 ? 167.067 259.732 208.205 1.00 108.52 ? 138 ILE 4A O     1 
ATOM   6305  C CB    . ILE D  1 158 ? 167.731 256.440 207.912 1.00 106.49 ? 138 ILE 4A CB    1 
ATOM   6306  C CG1   . ILE D  1 158 ? 167.529 255.461 209.072 1.00 104.88 ? 138 ILE 4A CG1   1 
ATOM   6307  C CG2   . ILE D  1 158 ? 169.061 257.166 208.027 1.00 105.48 ? 138 ILE 4A CG2   1 
ATOM   6308  C CD1   . ILE D  1 158 ? 166.318 254.568 208.932 1.00 103.35 ? 138 ILE 4A CD1   1 
ATOM   6309  N N     . VAL D  1 159 ? 167.282 259.010 206.053 1.00 100.37 ? 139 VAL 4A N     1 
ATOM   6310  C CA    . VAL D  1 159 ? 167.810 260.326 205.575 1.00 101.05 ? 139 VAL 4A CA    1 
ATOM   6311  C C     . VAL D  1 159 ? 166.729 261.387 205.799 1.00 102.02 ? 139 VAL 4A C     1 
ATOM   6312  O O     . VAL D  1 159 ? 167.078 262.510 206.209 1.00 98.23  ? 139 VAL 4A O     1 
ATOM   6313  C CB    . VAL D  1 159 ? 168.299 260.273 204.114 1.00 99.16  ? 139 VAL 4A CB    1 
ATOM   6314  C CG1   . VAL D  1 159 ? 169.443 259.290 203.936 1.00 95.51  ? 139 VAL 4A CG1   1 
ATOM   6315  C CG2   . VAL D  1 159 ? 167.179 259.976 203.130 1.00 100.72 ? 139 VAL 4A CG2   1 
ATOM   6316  N N     . SER D  1 160 ? 165.465 261.031 205.554 1.00 99.16  ? 140 SER 4A N     1 
ATOM   6317  C CA    . SER D  1 160 ? 164.360 262.011 205.693 1.00 97.46  ? 140 SER 4A CA    1 
ATOM   6318  C C     . SER D  1 160 ? 164.270 262.480 207.148 1.00 96.99  ? 140 SER 4A C     1 
ATOM   6319  O O     . SER D  1 160 ? 164.074 263.689 207.369 1.00 96.01  ? 140 SER 4A O     1 
ATOM   6320  C CB    . SER D  1 160 ? 163.062 261.407 205.238 1.00 98.62  ? 140 SER 4A CB    1 
ATOM   6321  O OG    . SER D  1 160 ? 163.161 260.967 203.893 1.00 100.39 ? 140 SER 4A OG    1 
ATOM   6322  N N     . ILE D  1 161 ? 164.421 261.552 208.097 1.00 95.81  ? 141 ILE 4A N     1 
ATOM   6323  C CA    . ILE D  1 161 ? 164.304 261.912 209.537 1.00 95.95  ? 141 ILE 4A CA    1 
ATOM   6324  C C     . ILE D  1 161 ? 165.328 263.003 209.851 1.00 96.68  ? 141 ILE 4A C     1 
ATOM   6325  O O     . ILE D  1 161 ? 164.930 264.045 210.395 1.00 95.25  ? 141 ILE 4A O     1 
ATOM   6326  C CB    . ILE D  1 161 ? 164.503 260.672 210.425 1.00 93.32  ? 141 ILE 4A CB    1 
ATOM   6327  C CG1   . ILE D  1 161 ? 163.454 259.593 210.130 1.00 93.16  ? 141 ILE 4A CG1   1 
ATOM   6328  C CG2   . ILE D  1 161 ? 164.513 261.055 211.897 1.00 93.31  ? 141 ILE 4A CG2   1 
ATOM   6329  C CD1   . ILE D  1 161 ? 163.754 258.257 210.769 1.00 94.96  ? 141 ILE 4A CD1   1 
ATOM   6330  N N     . TYR D  1 162 ? 166.597 262.772 209.503 1.00 98.16  ? 142 TYR 4A N     1 
ATOM   6331  C CA    . TYR D  1 162 ? 167.657 263.747 209.857 1.00 94.31  ? 142 TYR 4A CA    1 
ATOM   6332  C C     . TYR D  1 162 ? 167.320 265.126 209.279 1.00 93.02  ? 142 TYR 4A C     1 
ATOM   6333  O O     . TYR D  1 162 ? 167.495 266.123 209.993 1.00 95.40  ? 142 TYR 4A O     1 
ATOM   6334  C CB    . TYR D  1 162 ? 169.024 263.281 209.350 1.00 94.65  ? 142 TYR 4A CB    1 
ATOM   6335  C CG    . TYR D  1 162 ? 169.595 262.080 210.060 1.00 94.05  ? 142 TYR 4A CG    1 
ATOM   6336  C CD1   . TYR D  1 162 ? 169.864 262.123 211.417 1.00 94.58  ? 142 TYR 4A CD1   1 
ATOM   6337  C CD2   . TYR D  1 162 ? 169.872 260.910 209.378 1.00 93.85  ? 142 TYR 4A CD2   1 
ATOM   6338  C CE1   . TYR D  1 162 ? 170.403 261.032 212.077 1.00 96.01  ? 142 TYR 4A CE1   1 
ATOM   6339  C CE2   . TYR D  1 162 ? 170.411 259.811 210.024 1.00 97.82  ? 142 TYR 4A CE2   1 
ATOM   6340  C CZ    . TYR D  1 162 ? 170.676 259.874 211.380 1.00 99.19  ? 142 TYR 4A CZ    1 
ATOM   6341  O OH    . TYR D  1 162 ? 171.204 258.781 212.017 1.00 101.02 ? 142 TYR 4A OH    1 
ATOM   6342  N N     . ARG D  1 163 ? 166.878 265.165 208.023 1.00 86.54  ? 143 ARG 4A N     1 
ATOM   6343  C CA    . ARG D  1 163 ? 166.575 266.468 207.380 1.00 87.82  ? 143 ARG 4A CA    1 
ATOM   6344  C C     . ARG D  1 163 ? 165.477 267.165 208.192 1.00 91.71  ? 143 ARG 4A C     1 
ATOM   6345  O O     . ARG D  1 163 ? 165.622 268.367 208.483 1.00 92.48  ? 143 ARG 4A O     1 
ATOM   6346  C CB    . ARG D  1 163 ? 166.198 266.284 205.908 1.00 87.85  ? 143 ARG 4A CB    1 
ATOM   6347  C CG    . ARG D  1 163 ? 167.325 265.707 205.061 1.00 87.85  ? 143 ARG 4A CG    1 
ATOM   6348  C CD    . ARG D  1 163 ? 166.972 265.587 203.594 1.00 89.65  ? 143 ARG 4A CD    1 
ATOM   6349  N NE    . ARG D  1 163 ? 165.853 264.697 203.332 1.00 93.25  ? 143 ARG 4A NE    1 
ATOM   6350  C CZ    . ARG D  1 163 ? 165.927 263.612 202.573 1.00 94.16  ? 143 ARG 4A CZ    1 
ATOM   6351  N NH1   . ARG D  1 163 ? 167.077 263.277 202.013 1.00 93.49  ? 143 ARG 4A NH1   1 
ATOM   6352  N NH2   . ARG D  1 163 ? 164.855 262.868 202.365 1.00 89.16  ? 143 ARG 4A NH2   1 
ATOM   6353  N N     . TYR D  1 164 ? 164.427 266.426 208.548 1.00 88.18  ? 144 TYR 4A N     1 
ATOM   6354  C CA    . TYR D  1 164 ? 163.315 267.019 209.335 1.00 83.09  ? 144 TYR 4A CA    1 
ATOM   6355  C C     . TYR D  1 164 ? 163.883 267.535 210.658 1.00 84.76  ? 144 TYR 4A C     1 
ATOM   6356  O O     . TYR D  1 164 ? 163.668 268.718 210.980 1.00 84.43  ? 144 TYR 4A O     1 
ATOM   6357  C CB    . TYR D  1 164 ? 162.188 265.998 209.509 1.00 79.18  ? 144 TYR 4A CB    1 
ATOM   6358  C CG    . TYR D  1 164 ? 160.960 266.488 210.234 1.00 82.66  ? 144 TYR 4A CG    1 
ATOM   6359  C CD1   . TYR D  1 164 ? 161.021 266.943 211.541 1.00 85.25  ? 144 TYR 4A CD1   1 
ATOM   6360  C CD2   . TYR D  1 164 ? 159.727 266.507 209.603 1.00 87.11  ? 144 TYR 4A CD2   1 
ATOM   6361  C CE1   . TYR D  1 164 ? 159.893 267.394 212.206 1.00 85.05  ? 144 TYR 4A CE1   1 
ATOM   6362  C CE2   . TYR D  1 164 ? 158.589 266.957 210.252 1.00 87.93  ? 144 TYR 4A CE2   1 
ATOM   6363  C CZ    . TYR D  1 164 ? 158.674 267.406 211.559 1.00 87.63  ? 144 TYR 4A CZ    1 
ATOM   6364  O OH    . TYR D  1 164 ? 157.550 267.853 212.210 1.00 88.73  ? 144 TYR 4A OH    1 
ATOM   6365  N N     . ILE D  1 165 ? 164.606 266.682 211.389 1.00 82.80  ? 145 ILE 4A N     1 
ATOM   6366  C CA    . ILE D  1 165 ? 165.103 267.095 212.735 1.00 83.51  ? 145 ILE 4A CA    1 
ATOM   6367  C C     . ILE D  1 165 ? 165.982 268.340 212.574 1.00 88.33  ? 145 ILE 4A C     1 
ATOM   6368  O O     . ILE D  1 165 ? 165.832 269.267 213.385 1.00 93.97  ? 145 ILE 4A O     1 
ATOM   6369  C CB    . ILE D  1 165 ? 165.865 265.942 213.415 1.00 83.51  ? 145 ILE 4A CB    1 
ATOM   6370  C CG1   . ILE D  1 165 ? 165.004 264.686 213.531 1.00 78.51  ? 145 ILE 4A CG1   1 
ATOM   6371  C CG2   . ILE D  1 165 ? 166.398 266.379 214.771 1.00 84.31  ? 145 ILE 4A CG2   1 
ATOM   6372  C CD1   . ILE D  1 165 ? 163.755 264.881 214.353 1.00 76.28  ? 145 ILE 4A CD1   1 
ATOM   6373  N N     . SER D  1 166 ? 166.840 268.372 211.551 1.00 90.42  ? 146 SER 4A N     1 
ATOM   6374  C CA    . SER D  1 166 ? 167.796 269.500 211.383 1.00 89.80  ? 146 SER 4A CA    1 
ATOM   6375  C C     . SER D  1 166 ? 167.074 270.848 211.284 1.00 88.05  ? 146 SER 4A C     1 
ATOM   6376  O O     . SER D  1 166 ? 167.527 271.800 211.945 1.00 92.26  ? 146 SER 4A O     1 
ATOM   6377  C CB    . SER D  1 166 ? 168.699 269.280 210.199 1.00 92.91  ? 146 SER 4A CB    1 
ATOM   6378  O OG    . SER D  1 166 ? 167.949 269.206 208.997 1.00 93.59  ? 146 SER 4A OG    1 
ATOM   6379  N N     . LYS D  1 167 ? 166.016 270.943 210.477 1.00 95.57  ? 147 LYS 4A N     1 
ATOM   6380  C CA    . LYS D  1 167 ? 165.374 272.272 210.291 1.00 101.73 ? 147 LYS 4A CA    1 
ATOM   6381  C C     . LYS D  1 167 ? 164.827 272.727 211.646 1.00 100.86 ? 147 LYS 4A C     1 
ATOM   6382  O O     . LYS D  1 167 ? 164.995 273.915 211.977 1.00 101.32 ? 147 LYS 4A O     1 
ATOM   6383  C CB    . LYS D  1 167 ? 164.263 272.187 209.244 1.00 103.98 ? 147 LYS 4A CB    1 
ATOM   6384  C CG    . LYS D  1 167 ? 164.709 271.729 207.863 1.00 100.13 ? 147 LYS 4A CG    1 
ATOM   6385  C CD    . LYS D  1 167 ? 165.746 272.639 207.241 1.00 100.04 ? 147 LYS 4A CD    1 
ATOM   6386  C CE    . LYS D  1 167 ? 165.251 274.061 207.064 1.00 97.74  ? 147 LYS 4A CE    1 
ATOM   6387  N NZ    . LYS D  1 167 ? 166.288 274.930 206.457 1.00 99.34  ? 147 LYS 4A NZ    1 
ATOM   6388  N N     . LEU D  1 168 ? 164.283 271.798 212.425 1.00 94.54  ? 148 LEU 4A N     1 
ATOM   6389  C CA    . LEU D  1 168 ? 163.823 272.146 213.793 1.00 94.83  ? 148 LEU 4A CA    1 
ATOM   6390  C C     . LEU D  1 168 ? 165.054 272.451 214.644 1.00 92.54  ? 148 LEU 4A C     1 
ATOM   6391  O O     . LEU D  1 168 ? 164.970 273.341 215.504 1.00 92.56  ? 148 LEU 4A O     1 
ATOM   6392  C CB    . LEU D  1 168 ? 163.071 270.941 214.369 1.00 95.03  ? 148 LEU 4A CB    1 
ATOM   6393  C CG    . LEU D  1 168 ? 161.597 270.814 214.003 1.00 89.77  ? 148 LEU 4A CG    1 
ATOM   6394  C CD1   . LEU D  1 168 ? 161.410 270.633 212.505 1.00 88.88  ? 148 LEU 4A CD1   1 
ATOM   6395  C CD2   . LEU D  1 168 ? 160.973 269.647 214.752 1.00 93.30  ? 148 LEU 4A CD2   1 
ATOM   6396  N N     . GLN D  1 169 ? 166.155 271.738 214.400 1.00 89.56  ? 149 GLN 4A N     1 
ATOM   6397  C CA    . GLN D  1 169 ? 167.384 271.894 215.226 1.00 88.78  ? 149 GLN 4A CA    1 
ATOM   6398  C C     . GLN D  1 169 ? 167.816 273.362 215.210 1.00 91.80  ? 149 GLN 4A C     1 
ATOM   6399  O O     . GLN D  1 169 ? 168.108 273.906 216.291 1.00 87.84  ? 149 GLN 4A O     1 
ATOM   6400  C CB    . GLN D  1 169 ? 168.469 270.943 214.721 1.00 88.18  ? 149 GLN 4A CB    1 
ATOM   6401  C CG    . GLN D  1 169 ? 169.788 271.037 215.463 1.00 89.25  ? 149 GLN 4A CG    1 
ATOM   6402  C CD    . GLN D  1 169 ? 170.750 269.999 214.938 1.00 90.67  ? 149 GLN 4A CD    1 
ATOM   6403  O OE1   . GLN D  1 169 ? 170.489 268.802 215.001 1.00 94.03  ? 149 GLN 4A OE1   1 
ATOM   6404  N NE2   . GLN D  1 169 ? 171.876 270.452 214.414 1.00 91.39  ? 149 GLN 4A NE2   1 
ATOM   6405  N N     . GLU D  1 170 ? 167.834 273.976 214.026 1.00 111.93 ? 150 GLU 4A N     1 
ATOM   6406  C CA    . GLU D  1 170 ? 168.230 275.403 213.921 1.00 110.13 ? 150 GLU 4A CA    1 
ATOM   6407  C C     . GLU D  1 170 ? 167.173 276.261 214.618 1.00 109.61 ? 150 GLU 4A C     1 
ATOM   6408  O O     . GLU D  1 170 ? 167.556 277.209 215.329 1.00 111.72 ? 150 GLU 4A O     1 
ATOM   6409  C CB    . GLU D  1 170 ? 168.319 275.802 212.451 1.00 110.44 ? 150 GLU 4A CB    1 
ATOM   6410  C CG    . GLU D  1 170 ? 169.301 274.960 211.655 1.00 112.49 ? 150 GLU 4A CG    1 
ATOM   6411  C CD    . GLU D  1 170 ? 169.375 275.312 210.182 1.00 112.43 ? 150 GLU 4A CD    1 
ATOM   6412  O OE1   . GLU D  1 170 ? 168.649 276.238 209.761 1.00 112.68 ? 150 GLU 4A OE1   1 
ATOM   6413  O OE2   . GLU D  1 170 ? 170.158 274.668 209.458 1.00 110.82 ? 150 GLU 4A OE2   1 
ATOM   6414  N N     . HIS D  1 171 ? 165.898 275.929 214.417 1.00 111.59 ? 151 HIS 4A N     1 
ATOM   6415  C CA    . HIS D  1 171 ? 164.773 276.692 215.027 1.00 112.61 ? 151 HIS 4A CA    1 
ATOM   6416  C C     . HIS D  1 171 ? 164.772 276.626 216.554 1.00 112.65 ? 151 HIS 4A C     1 
ATOM   6417  O O     . HIS D  1 171 ? 164.488 277.662 217.193 1.00 107.60 ? 151 HIS 4A O     1 
ATOM   6418  C CB    . HIS D  1 171 ? 163.431 276.189 214.485 1.00 113.05 ? 151 HIS 4A CB    1 
ATOM   6419  C CG    . HIS D  1 171 ? 163.272 276.331 213.007 1.00 115.16 ? 151 HIS 4A CG    1 
ATOM   6420  N ND1   . HIS D  1 171 ? 164.234 276.887 212.191 1.00 114.68 ? 151 HIS 4A ND1   1 
ATOM   6421  C CD2   . HIS D  1 171 ? 162.253 275.996 212.205 1.00 114.17 ? 151 HIS 4A CD2   1 
ATOM   6422  C CE1   . HIS D  1 171 ? 163.802 276.878 210.941 1.00 114.44 ? 151 HIS 4A CE1   1 
ATOM   6423  N NE2   . HIS D  1 171 ? 162.601 276.343 210.924 1.00 115.10 ? 151 HIS 4A NE2   1 
ATOM   6424  N N     . TYR D  1 172 ? 164.906 275.433 217.135 1.00 109.93 ? 152 TYR 4A N     1 
ATOM   6425  C CA    . TYR D  1 172 ? 164.692 275.307 218.602 1.00 107.22 ? 152 TYR 4A CA    1 
ATOM   6426  C C     . TYR D  1 172 ? 165.996 275.158 219.393 1.00 106.16 ? 152 TYR 4A C     1 
ATOM   6427  O O     . TYR D  1 172 ? 165.909 274.841 220.595 1.00 103.59 ? 152 TYR 4A O     1 
ATOM   6428  C CB    . TYR D  1 172 ? 163.742 274.135 218.866 1.00 102.93 ? 152 TYR 4A CB    1 
ATOM   6429  C CG    . TYR D  1 172 ? 162.424 274.270 218.148 1.00 100.93 ? 152 TYR 4A CG    1 
ATOM   6430  C CD1   . TYR D  1 172 ? 161.583 275.342 218.395 1.00 103.16 ? 152 TYR 4A CD1   1 
ATOM   6431  C CD2   . TYR D  1 172 ? 162.034 273.347 217.190 1.00 100.02 ? 152 TYR 4A CD2   1 
ATOM   6432  C CE1   . TYR D  1 172 ? 160.380 275.482 217.727 1.00 103.42 ? 152 TYR 4A CE1   1 
ATOM   6433  C CE2   . TYR D  1 172 ? 160.833 273.474 216.513 1.00 103.29 ? 152 TYR 4A CE2   1 
ATOM   6434  C CZ    . TYR D  1 172 ? 160.001 274.547 216.787 1.00 104.48 ? 152 TYR 4A CZ    1 
ATOM   6435  O OH    . TYR D  1 172 ? 158.807 274.682 216.121 1.00 102.71 ? 152 TYR 4A OH    1 
ATOM   6436  N N     . GLN D  1 173 ? 167.144 275.362 218.756 1.00 102.28 ? 153 GLN 4A N     1 
ATOM   6437  C CA    . GLN D  1 173 ? 168.411 275.352 219.533 1.00 102.75 ? 153 GLN 4A CA    1 
ATOM   6438  C C     . GLN D  1 173 ? 168.529 274.061 220.353 1.00 101.33 ? 153 GLN 4A C     1 
ATOM   6439  O O     . GLN D  1 173 ? 168.795 274.165 221.564 1.00 99.52  ? 153 GLN 4A O     1 
ATOM   6440  C CB    . GLN D  1 173 ? 168.439 276.567 220.464 1.00 102.19 ? 153 GLN 4A CB    1 
ATOM   6441  C CG    . GLN D  1 173 ? 168.340 277.895 219.729 1.00 103.77 ? 153 GLN 4A CG    1 
ATOM   6442  C CD    . GLN D  1 173 ? 168.361 279.066 220.680 1.00 102.88 ? 153 GLN 4A CD    1 
ATOM   6443  O OE1   . GLN D  1 173 ? 168.446 278.901 221.894 1.00 101.63 ? 153 GLN 4A OE1   1 
ATOM   6444  N NE2   . GLN D  1 173 ? 168.279 280.264 220.129 1.00 99.83  ? 153 GLN 4A NE2   1 
ATOM   6445  N N     . PHE D  1 174 ? 168.328 272.904 219.715 1.00 81.50  ? 154 PHE 4A N     1 
ATOM   6446  C CA    . PHE D  1 174 ? 168.520 271.633 220.458 1.00 76.03  ? 154 PHE 4A CA    1 
ATOM   6447  C C     . PHE D  1 174 ? 169.660 270.847 219.802 1.00 79.28  ? 154 PHE 4A C     1 
ATOM   6448  O O     . PHE D  1 174 ? 169.676 270.718 218.568 1.00 84.92  ? 154 PHE 4A O     1 
ATOM   6449  C CB    . PHE D  1 174 ? 167.190 270.880 220.587 1.00 79.15  ? 154 PHE 4A CB    1 
ATOM   6450  C CG    . PHE D  1 174 ? 166.526 270.417 219.312 1.00 78.75  ? 154 PHE 4A CG    1 
ATOM   6451  C CD1   . PHE D  1 174 ? 167.135 269.499 218.466 1.00 77.39  ? 154 PHE 4A CD1   1 
ATOM   6452  C CD2   . PHE D  1 174 ? 165.290 270.920 218.941 1.00 83.82  ? 154 PHE 4A CD2   1 
ATOM   6453  C CE1   . PHE D  1 174 ? 166.515 269.086 217.299 1.00 75.06  ? 154 PHE 4A CE1   1 
ATOM   6454  C CE2   . PHE D  1 174 ? 164.670 270.508 217.772 1.00 83.45  ? 154 PHE 4A CE2   1 
ATOM   6455  C CZ    . PHE D  1 174 ? 165.286 269.590 216.954 1.00 77.78  ? 154 PHE 4A CZ    1 
ATOM   6456  N N     . HIS D  1 175 ? 170.632 270.408 220.601 1.00 75.92  ? 155 HIS 4A N     1 
ATOM   6457  C CA    . HIS D  1 175 ? 171.695 269.535 220.038 1.00 68.66  ? 155 HIS 4A CA    1 
ATOM   6458  C C     . HIS D  1 175 ? 171.066 268.176 219.741 1.00 69.64  ? 155 HIS 4A C     1 
ATOM   6459  O O     . HIS D  1 175 ? 170.214 267.727 220.523 1.00 87.92  ? 155 HIS 4A O     1 
ATOM   6460  C CB    . HIS D  1 175 ? 172.872 269.386 221.004 1.00 64.89  ? 155 HIS 4A CB    1 
ATOM   6461  C CG    . HIS D  1 175 ? 173.619 270.645 221.288 1.00 74.24  ? 155 HIS 4A CG    1 
ATOM   6462  N ND1   . HIS D  1 175 ? 174.296 271.340 220.312 1.00 77.07  ? 155 HIS 4A ND1   1 
ATOM   6463  C CD2   . HIS D  1 175 ? 173.828 271.309 222.429 1.00 76.58  ? 155 HIS 4A CD2   1 
ATOM   6464  C CE1   . HIS D  1 175 ? 174.884 272.397 220.854 1.00 77.19  ? 155 HIS 4A CE1   1 
ATOM   6465  N NE2   . HIS D  1 175 ? 174.606 272.398 222.141 1.00 75.78  ? 155 HIS 4A NE2   1 
ATOM   6466  N N     . LEU D  1 176 ? 171.454 267.539 218.641 1.00 38.51  ? 156 LEU 4A N     1 
ATOM   6467  C CA    . LEU D  1 176 ? 170.941 266.171 218.380 1.00 41.73  ? 156 LEU 4A CA    1 
ATOM   6468  C C     . LEU D  1 176 ? 172.056 265.175 218.688 1.00 56.75  ? 156 LEU 4A C     1 
ATOM   6469  O O     . LEU D  1 176 ? 173.222 265.514 218.430 1.00 78.45  ? 156 LEU 4A O     1 
ATOM   6470  C CB    . LEU D  1 176 ? 170.500 266.058 216.918 1.00 49.38  ? 156 LEU 4A CB    1 
ATOM   6471  C CG    . LEU D  1 176 ? 169.979 264.687 216.496 1.00 48.48  ? 156 LEU 4A CG    1 
ATOM   6472  C CD1   . LEU D  1 176 ? 168.585 264.443 217.050 1.00 51.34  ? 156 LEU 4A CD1   1 
ATOM   6473  C CD2   . LEU D  1 176 ? 169.985 264.542 214.982 1.00 58.70  ? 156 LEU 4A CD2   1 
ATOM   6474  N N     . ALA D  1 177 ? 171.712 264.018 219.239 1.00 52.80  ? 157 ALA 4A N     1 
ATOM   6475  C CA    . ALA D  1 177 ? 172.716 262.960 219.499 1.00 50.73  ? 157 ALA 4A CA    1 
ATOM   6476  C C     . ALA D  1 177 ? 172.120 261.586 219.185 1.00 50.05  ? 157 ALA 4A C     1 
ATOM   6477  O O     . ALA D  1 177 ? 171.005 261.308 219.656 1.00 65.07  ? 157 ALA 4A O     1 
ATOM   6478  C CB    . ALA D  1 177 ? 173.181 263.037 220.925 1.00 52.17  ? 157 ALA 4A CB    1 
ATOM   6479  N N     . ILE D  1 178 ? 172.824 260.766 218.408 1.00 40.60  ? 158 ILE 4A N     1 
ATOM   6480  C CA    . ILE D  1 178 ? 172.349 259.377 218.150 1.00 49.65  ? 158 ILE 4A CA    1 
ATOM   6481  C C     . ILE D  1 178 ? 173.449 258.417 218.608 1.00 64.62  ? 158 ILE 4A C     1 
ATOM   6482  O O     . ILE D  1 178 ? 174.632 258.765 218.457 1.00 76.86  ? 158 ILE 4A O     1 
ATOM   6483  C CB    . ILE D  1 178 ? 171.971 259.168 216.672 1.00 50.44  ? 158 ILE 4A CB    1 
ATOM   6484  C CG1   . ILE D  1 178 ? 171.376 257.775 216.437 1.00 54.86  ? 158 ILE 4A CG1   1 
ATOM   6485  C CG2   . ILE D  1 178 ? 173.156 259.439 215.758 1.00 52.68  ? 158 ILE 4A CG2   1 
ATOM   6486  C CD1   . ILE D  1 178 ? 170.987 257.511 215.006 1.00 57.70  ? 158 ILE 4A CD1   1 
ATOM   6487  N N     . SER D  1 179 ? 173.077 257.264 219.165 1.00 72.58  ? 159 SER 4A N     1 
ATOM   6488  C CA    . SER D  1 179 ? 174.083 256.308 219.700 1.00 67.84  ? 159 SER 4A CA    1 
ATOM   6489  C C     . SER D  1 179 ? 173.809 254.905 219.150 1.00 70.93  ? 159 SER 4A C     1 
ATOM   6490  O O     . SER D  1 179 ? 172.632 254.580 218.928 1.00 78.84  ? 159 SER 4A O     1 
ATOM   6491  C CB    . SER D  1 179 ? 174.118 256.335 221.205 1.00 66.66  ? 159 SER 4A CB    1 
ATOM   6492  O OG    . SER D  1 179 ? 172.848 256.023 221.755 1.00 79.78  ? 159 SER 4A OG    1 
ATOM   6493  N N     . GLY D  1 180 ? 174.862 254.110 218.933 1.00 87.43  ? 160 GLY 4A N     1 
ATOM   6494  C CA    . GLY D  1 180 ? 174.709 252.749 218.374 1.00 93.59  ? 160 GLY 4A CA    1 
ATOM   6495  C C     . GLY D  1 180 ? 175.697 251.776 218.993 1.00 101.86 ? 160 GLY 4A C     1 
ATOM   6496  O O     . GLY D  1 180 ? 176.439 252.201 219.895 1.00 102.31 ? 160 GLY 4A O     1 
ATOM   6497  N N     . HIS D  1 181 ? 175.738 250.527 218.516 1.00 123.36 ? 161 HIS 4A N     1 
ATOM   6498  C CA    . HIS D  1 181 ? 176.605 249.495 219.149 1.00 119.61 ? 161 HIS 4A CA    1 
ATOM   6499  C C     . HIS D  1 181 ? 177.736 249.062 218.211 1.00 119.25 ? 161 HIS 4A C     1 
ATOM   6500  O O     . HIS D  1 181 ? 177.465 248.765 217.030 1.00 120.76 ? 161 HIS 4A O     1 
ATOM   6501  C CB    . HIS D  1 181 ? 175.788 248.272 219.579 1.00 119.41 ? 161 HIS 4A CB    1 
ATOM   6502  C CG    . HIS D  1 181 ? 174.738 248.564 220.596 1.00 119.79 ? 161 HIS 4A CG    1 
ATOM   6503  N ND1   . HIS D  1 181 ? 174.744 247.979 221.845 1.00 118.64 ? 161 HIS 4A ND1   1 
ATOM   6504  C CD2   . HIS D  1 181 ? 173.672 249.376 220.573 1.00 119.67 ? 161 HIS 4A CD2   1 
ATOM   6505  C CE1   . HIS D  1 181 ? 173.705 248.424 222.540 1.00 121.58 ? 161 HIS 4A CE1   1 
ATOM   6506  N NE2   . HIS D  1 181 ? 173.043 249.274 221.786 1.00 121.75 ? 161 HIS 4A NE2   1 
ATOM   6507  N N     . GLU D  1 182 ? 178.964 249.019 218.731 1.00 115.51 ? 162 GLU 4A N     1 
ATOM   6508  C CA    . GLU D  1 182 ? 180.146 248.594 217.929 1.00 118.49 ? 162 GLU 4A CA    1 
ATOM   6509  C C     . GLU D  1 182 ? 179.963 247.167 217.409 1.00 121.57 ? 162 GLU 4A C     1 
ATOM   6510  O O     . GLU D  1 182 ? 179.617 246.289 218.219 1.00 121.87 ? 162 GLU 4A O     1 
ATOM   6511  C CB    . GLU D  1 182 ? 181.403 248.681 218.796 1.00 117.99 ? 162 GLU 4A CB    1 
ATOM   6512  C CG    . GLU D  1 182 ? 182.655 248.146 218.130 1.00 119.30 ? 162 GLU 4A CG    1 
ATOM   6513  C CD    . GLU D  1 182 ? 183.042 248.816 216.825 1.00 119.97 ? 162 GLU 4A CD    1 
ATOM   6514  O OE1   . GLU D  1 182 ? 183.106 248.113 215.798 1.00 121.18 ? 162 GLU 4A OE1   1 
ATOM   6515  O OE2   . GLU D  1 182 ? 183.283 250.040 216.837 1.00 118.34 ? 162 GLU 4A OE2   1 
ATOM   6516  N N     . GLY D  1 183 ? 180.185 246.947 216.108 1.00 129.89 ? 163 GLY 4A N     1 
ATOM   6517  C CA    . GLY D  1 183 ? 180.116 245.588 215.531 1.00 127.92 ? 163 GLY 4A CA    1 
ATOM   6518  C C     . GLY D  1 183 ? 180.677 245.547 214.119 1.00 127.37 ? 163 GLY 4A C     1 
ATOM   6519  O O     . GLY D  1 183 ? 181.917 245.528 214.003 1.00 127.49 ? 163 GLY 4A O     1 
ATOM   6520  N N     . THR D  1 200 ? 183.906 250.203 213.802 1.00 134.33 ? 180 THR 4A N     1 
ATOM   6521  C CA    . THR D  1 200 ? 182.939 251.231 213.339 1.00 134.16 ? 180 THR 4A CA    1 
ATOM   6522  C C     . THR D  1 200 ? 181.548 250.918 213.904 1.00 135.07 ? 180 THR 4A C     1 
ATOM   6523  O O     . THR D  1 200 ? 181.346 249.782 214.370 1.00 135.77 ? 180 THR 4A O     1 
ATOM   6524  C CB    . THR D  1 200 ? 182.902 251.302 211.805 1.00 134.15 ? 180 THR 4A CB    1 
ATOM   6525  O OG1   . THR D  1 200 ? 181.986 252.331 211.427 1.00 135.80 ? 180 THR 4A OG1   1 
ATOM   6526  C CG2   . THR D  1 200 ? 182.490 249.995 211.165 1.00 132.28 ? 180 THR 4A CG2   1 
ATOM   6527  N N     . ILE D  1 201 ? 180.628 251.881 213.844 1.00 133.46 ? 181 ILE 4A N     1 
ATOM   6528  C CA    . ILE D  1 201 ? 179.232 251.617 214.311 1.00 132.80 ? 181 ILE 4A CA    1 
ATOM   6529  C C     . ILE D  1 201 ? 178.657 250.504 213.429 1.00 134.62 ? 181 ILE 4A C     1 
ATOM   6530  O O     . ILE D  1 201 ? 178.893 250.538 212.206 1.00 135.84 ? 181 ILE 4A O     1 
ATOM   6531  C CB    . ILE D  1 201 ? 178.394 252.909 214.279 1.00 132.21 ? 181 ILE 4A CB    1 
ATOM   6532  C CG1   . ILE D  1 201 ? 176.997 252.699 214.873 1.00 130.36 ? 181 ILE 4A CG1   1 
ATOM   6533  C CG2   . ILE D  1 201 ? 178.331 253.491 212.877 1.00 130.91 ? 181 ILE 4A CG2   1 
ATOM   6534  C CD1   . ILE D  1 201 ? 176.149 253.943 214.879 1.00 128.94 ? 181 ILE 4A CD1   1 
ATOM   6535  N N     . GLU D  1 202 ? 177.947 249.543 214.026 1.00 135.79 ? 182 GLU 4A N     1 
ATOM   6536  C CA    . GLU D  1 202 ? 177.440 248.384 213.244 1.00 135.75 ? 182 GLU 4A CA    1 
ATOM   6537  C C     . GLU D  1 202 ? 176.160 248.776 212.500 1.00 137.09 ? 182 GLU 4A C     1 
ATOM   6538  O O     . GLU D  1 202 ? 175.253 249.311 213.165 1.00 136.50 ? 182 GLU 4A O     1 
ATOM   6539  C CB    . GLU D  1 202 ? 177.180 247.198 214.170 1.00 134.25 ? 182 GLU 4A CB    1 
ATOM   6540  C CG    . GLU D  1 202 ? 176.659 245.968 213.447 1.00 135.64 ? 182 GLU 4A CG    1 
ATOM   6541  C CD    . GLU D  1 202 ? 176.387 244.783 214.359 1.00 134.93 ? 182 GLU 4A CD    1 
ATOM   6542  O OE1   . GLU D  1 202 ? 176.611 244.915 215.579 1.00 133.81 ? 182 GLU 4A OE1   1 
ATOM   6543  O OE2   . GLU D  1 202 ? 175.959 243.734 213.842 1.00 136.05 ? 182 GLU 4A OE2   1 
ATOM   6544  N N     . ALA D  1 203 ? 176.091 248.485 211.194 1.00 144.43 ? 183 ALA 4A N     1 
ATOM   6545  C CA    . ALA D  1 203 ? 174.895 248.792 210.372 1.00 144.87 ? 183 ALA 4A CA    1 
ATOM   6546  C C     . ALA D  1 203 ? 175.214 248.465 208.913 1.00 146.46 ? 183 ALA 4A C     1 
ATOM   6547  O O     . ALA D  1 203 ? 176.293 247.895 208.662 1.00 145.12 ? 183 ALA 4A O     1 
ATOM   6548  C CB    . ALA D  1 203 ? 174.506 250.242 210.515 1.00 142.21 ? 183 ALA 4A CB    1 
ATOM   6549  N N     . GLN D  1 204 ? 174.313 248.803 207.985 1.00 144.39 ? 184 GLN 4A N     1 
ATOM   6550  C CA    . GLN D  1 204 ? 174.632 248.614 206.543 1.00 141.94 ? 184 GLN 4A CA    1 
ATOM   6551  C C     . GLN D  1 204 ? 175.184 249.941 206.013 1.00 141.72 ? 184 GLN 4A C     1 
ATOM   6552  O O     . GLN D  1 204 ? 174.659 250.997 206.407 1.00 142.73 ? 184 GLN 4A O     1 
ATOM   6553  C CB    . GLN D  1 204 ? 173.417 248.088 205.777 1.00 141.19 ? 184 GLN 4A CB    1 
ATOM   6554  C CG    . GLN D  1 204 ? 173.240 246.578 205.851 1.00 140.23 ? 184 GLN 4A CG    1 
ATOM   6555  C CD    . GLN D  1 204 ? 172.865 246.057 207.221 1.00 142.86 ? 184 GLN 4A CD    1 
ATOM   6556  O OE1   . GLN D  1 204 ? 172.651 246.814 208.165 1.00 145.04 ? 184 GLN 4A OE1   1 
ATOM   6557  N NE2   . GLN D  1 204 ? 172.755 244.746 207.326 1.00 142.69 ? 184 GLN 4A NE2   1 
ATOM   6558  N N     . ASP D  1 205 ? 176.207 249.894 205.154 1.00 141.38 ? 185 ASP 4A N     1 
ATOM   6559  C CA    . ASP D  1 205 ? 176.889 251.133 204.690 1.00 141.87 ? 185 ASP 4A CA    1 
ATOM   6560  C C     . ASP D  1 205 ? 175.918 252.254 204.296 1.00 142.06 ? 185 ASP 4A C     1 
ATOM   6561  O O     . ASP D  1 205 ? 176.169 253.389 204.708 1.00 142.17 ? 185 ASP 4A O     1 
ATOM   6562  C CB    . ASP D  1 205 ? 177.874 250.822 203.556 1.00 140.79 ? 185 ASP 4A CB    1 
ATOM   6563  C CG    . ASP D  1 205 ? 177.245 250.139 202.352 1.00 141.83 ? 185 ASP 4A CG    1 
ATOM   6564  O OD1   . ASP D  1 205 ? 176.029 249.882 202.377 1.00 142.15 ? 185 ASP 4A OD1   1 
ATOM   6565  O OD2   . ASP D  1 205 ? 177.990 249.867 201.389 1.00 141.27 ? 185 ASP 4A OD2   1 
ATOM   6566  N N     . GLN D  1 206 ? 174.858 251.961 203.545 1.00 139.35 ? 186 GLN 4A N     1 
ATOM   6567  C CA    . GLN D  1 206 ? 174.010 253.064 203.017 1.00 138.21 ? 186 GLN 4A CA    1 
ATOM   6568  C C     . GLN D  1 206 ? 173.627 253.940 204.213 1.00 139.60 ? 186 GLN 4A C     1 
ATOM   6569  O O     . GLN D  1 206 ? 173.634 255.178 204.070 1.00 138.53 ? 186 GLN 4A O     1 
ATOM   6570  C CB    . GLN D  1 206 ? 172.770 252.563 202.267 1.00 138.37 ? 186 GLN 4A CB    1 
ATOM   6571  C CG    . GLN D  1 206 ? 171.730 251.831 203.109 1.00 138.64 ? 186 GLN 4A CG    1 
ATOM   6572  C CD    . GLN D  1 206 ? 172.136 250.483 203.650 1.00 140.12 ? 186 GLN 4A CD    1 
ATOM   6573  O OE1   . GLN D  1 206 ? 173.217 249.973 203.370 1.00 140.37 ? 186 GLN 4A OE1   1 
ATOM   6574  N NE2   . GLN D  1 206 ? 171.234 249.864 204.394 1.00 140.50 ? 186 GLN 4A NE2   1 
ATOM   6575  N N     . ILE D  1 207 ? 173.324 253.303 205.345 1.00 132.08 ? 187 ILE 4A N     1 
ATOM   6576  C CA    . ILE D  1 207 ? 172.968 254.053 206.582 1.00 129.10 ? 187 ILE 4A CA    1 
ATOM   6577  C C     . ILE D  1 207 ? 174.251 254.688 207.119 1.00 129.30 ? 187 ILE 4A C     1 
ATOM   6578  O O     . ILE D  1 207 ? 174.262 255.915 207.323 1.00 126.79 ? 187 ILE 4A O     1 
ATOM   6579  C CB    . ILE D  1 207 ? 172.326 253.107 207.612 1.00 129.20 ? 187 ILE 4A CB    1 
ATOM   6580  C CG1   . ILE D  1 207 ? 171.162 252.319 207.010 1.00 129.13 ? 187 ILE 4A CG1   1 
ATOM   6581  C CG2   . ILE D  1 207 ? 171.912 253.870 208.860 1.00 130.43 ? 187 ILE 4A CG2   1 
ATOM   6582  C CD1   . ILE D  1 207 ? 170.510 251.356 207.976 1.00 129.18 ? 187 ILE 4A CD1   1 
ATOM   6583  N N     . LYS D  1 208 ? 175.284 253.874 207.334 1.00 132.31 ? 188 LYS 4A N     1 
ATOM   6584  C CA    . LYS D  1 208 ? 176.555 254.403 207.895 1.00 131.26 ? 188 LYS 4A CA    1 
ATOM   6585  C C     . LYS D  1 208 ? 176.970 255.641 207.087 1.00 132.51 ? 188 LYS 4A C     1 
ATOM   6586  O O     . LYS D  1 208 ? 177.226 256.683 207.714 1.00 132.21 ? 188 LYS 4A O     1 
ATOM   6587  C CB    . LYS D  1 208 ? 177.631 253.314 207.927 1.00 130.41 ? 188 LYS 4A CB    1 
ATOM   6588  C CG    . LYS D  1 208 ? 177.282 252.101 208.781 1.00 132.05 ? 188 LYS 4A CG    1 
ATOM   6589  C CD    . LYS D  1 208 ? 178.389 251.076 208.877 1.00 132.74 ? 188 LYS 4A CD    1 
ATOM   6590  C CE    . LYS D  1 208 ? 178.807 250.503 207.539 1.00 132.88 ? 188 LYS 4A CE    1 
ATOM   6591  N NZ    . LYS D  1 208 ? 179.894 249.508 207.687 1.00 130.75 ? 188 LYS 4A NZ    1 
ATOM   6592  N N     . LYS D  1 209 ? 177.012 255.530 205.756 1.00 131.11 ? 189 LYS 4A N     1 
ATOM   6593  C CA    . LYS D  1 209 ? 177.463 256.679 204.926 1.00 129.70 ? 189 LYS 4A CA    1 
ATOM   6594  C C     . LYS D  1 209 ? 176.666 257.916 205.332 1.00 128.63 ? 189 LYS 4A C     1 
ATOM   6595  O O     . LYS D  1 209 ? 177.290 258.941 205.658 1.00 129.56 ? 189 LYS 4A O     1 
ATOM   6596  C CB    . LYS D  1 209 ? 177.252 256.372 203.441 1.00 128.06 ? 189 LYS 4A CB    1 
ATOM   6597  C CG    . LYS D  1 209 ? 177.999 255.154 202.918 1.00 130.10 ? 189 LYS 4A CG    1 
ATOM   6598  C CD    . LYS D  1 209 ? 177.711 254.844 201.468 1.00 130.75 ? 189 LYS 4A CD    1 
ATOM   6599  C CE    . LYS D  1 209 ? 178.436 253.613 200.972 1.00 128.49 ? 189 LYS 4A CE    1 
ATOM   6600  N NZ    . LYS D  1 209 ? 178.122 253.323 199.553 1.00 127.77 ? 189 LYS 4A NZ    1 
ATOM   6601  N N     . ALA D  1 210 ? 175.332 257.814 205.324 1.00 114.63 ? 190 ALA 4A N     1 
ATOM   6602  C CA    . ALA D  1 210 ? 174.499 258.975 205.629 1.00 113.09 ? 190 ALA 4A CA    1 
ATOM   6603  C C     . ALA D  1 210 ? 174.789 259.512 207.026 1.00 115.30 ? 190 ALA 4A C     1 
ATOM   6604  O O     . ALA D  1 210 ? 174.947 260.727 207.213 1.00 114.82 ? 190 ALA 4A O     1 
ATOM   6605  C CB    . ALA D  1 210 ? 173.020 258.609 205.489 1.00 113.56 ? 190 ALA 4A CB    1 
ATOM   6606  N N     . VAL D  1 211 ? 174.842 258.612 208.005 1.00 110.95 ? 191 VAL 4A N     1 
ATOM   6607  C CA    . VAL D  1 211 ? 175.062 259.049 209.415 1.00 107.57 ? 191 VAL 4A CA    1 
ATOM   6608  C C     . VAL D  1 211 ? 176.414 259.762 209.509 1.00 106.10 ? 191 VAL 4A C     1 
ATOM   6609  O O     . VAL D  1 211 ? 176.434 260.912 209.986 1.00 106.43 ? 191 VAL 4A O     1 
ATOM   6610  C CB    . VAL D  1 211 ? 174.990 257.852 210.385 1.00 106.01 ? 191 VAL 4A CB    1 
ATOM   6611  C CG1   . VAL D  1 211 ? 175.316 258.264 211.809 1.00 106.59 ? 191 VAL 4A CG1   1 
ATOM   6612  C CG2   . VAL D  1 211 ? 173.637 257.163 210.323 1.00 103.56 ? 191 VAL 4A CG2   1 
ATOM   6613  N N     . ILE D  1 212 ? 177.488 259.118 209.046 1.00 103.02 ? 192 ILE 4A N     1 
ATOM   6614  C CA    . ILE D  1 212 ? 178.842 259.711 209.215 1.00 105.27 ? 192 ILE 4A CA    1 
ATOM   6615  C C     . ILE D  1 212 ? 178.857 261.064 208.494 1.00 107.22 ? 192 ILE 4A C     1 
ATOM   6616  O O     . ILE D  1 212 ? 179.300 262.046 209.106 1.00 107.20 ? 192 ILE 4A O     1 
ATOM   6617  C CB    . ILE D  1 212 ? 179.953 258.752 208.739 1.00 106.95 ? 192 ILE 4A CB    1 
ATOM   6618  C CG1   . ILE D  1 212 ? 179.894 258.482 207.233 1.00 107.39 ? 192 ILE 4A CG1   1 
ATOM   6619  C CG2   . ILE D  1 212 ? 179.917 257.457 209.537 1.00 106.44 ? 192 ILE 4A CG2   1 
ATOM   6620  C CD1   . ILE D  1 212 ? 180.956 257.528 206.740 1.00 105.22 ? 192 ILE 4A CD1   1 
ATOM   6621  N N     . SER D  1 213 ? 178.375 261.127 207.251 1.00 107.80 ? 193 SER 4A N     1 
ATOM   6622  C CA    . SER D  1 213 ? 178.462 262.399 206.486 1.00 107.04 ? 193 SER 4A CA    1 
ATOM   6623  C C     . SER D  1 213 ? 177.782 263.526 207.269 1.00 101.46 ? 193 SER 4A C     1 
ATOM   6624  O O     . SER D  1 213 ? 178.437 264.558 207.509 1.00 98.83  ? 193 SER 4A O     1 
ATOM   6625  C CB    . SER D  1 213 ? 177.862 262.242 205.117 1.00 105.38 ? 193 SER 4A CB    1 
ATOM   6626  O OG    . SER D  1 213 ? 176.501 261.861 205.202 1.00 105.65 ? 193 SER 4A OG    1 
ATOM   6627  N N     . GLN D  1 214 ? 176.515 263.335 207.639 1.00 96.00  ? 194 GLN 4A N     1 
ATOM   6628  C CA    . GLN D  1 214 ? 175.737 264.390 208.350 1.00 98.49  ? 194 GLN 4A CA    1 
ATOM   6629  C C     . GLN D  1 214 ? 176.313 264.694 209.737 1.00 99.75  ? 194 GLN 4A C     1 
ATOM   6630  O O     . GLN D  1 214 ? 176.332 265.880 210.102 1.00 98.72  ? 194 GLN 4A O     1 
ATOM   6631  C CB    . GLN D  1 214 ? 174.273 263.949 208.434 1.00 99.76  ? 194 GLN 4A CB    1 
ATOM   6632  C CG    . GLN D  1 214 ? 173.641 263.741 207.068 1.00 100.28 ? 194 GLN 4A CG    1 
ATOM   6633  C CD    . GLN D  1 214 ? 172.230 263.221 207.158 1.00 101.47 ? 194 GLN 4A CD    1 
ATOM   6634  O OE1   . GLN D  1 214 ? 171.281 263.849 206.690 1.00 101.90 ? 194 GLN 4A OE1   1 
ATOM   6635  N NE2   . GLN D  1 214 ? 172.084 262.053 207.761 1.00 99.47  ? 194 GLN 4A NE2   1 
ATOM   6636  N N     . SER D  1 215 ? 176.767 263.681 210.483 1.00 90.90  ? 195 SER 4A N     1 
ATOM   6637  C CA    . SER D  1 215 ? 177.192 263.923 211.886 1.00 88.50  ? 195 SER 4A CA    1 
ATOM   6638  C C     . SER D  1 215 ? 178.384 264.881 211.960 1.00 84.07  ? 195 SER 4A C     1 
ATOM   6639  O O     . SER D  1 215 ? 179.391 264.619 211.276 1.00 84.08  ? 195 SER 4A O     1 
ATOM   6640  C CB    . SER D  1 215 ? 177.512 262.629 212.571 1.00 91.87  ? 195 SER 4A CB    1 
ATOM   6641  O OG    . SER D  1 215 ? 176.375 261.779 212.602 1.00 90.31  ? 195 SER 4A OG    1 
ATOM   6642  N N     . ASP D  1 216 ? 178.291 265.911 212.801 1.00 75.59  ? 196 ASP 4A N     1 
ATOM   6643  C CA    . ASP D  1 216 ? 179.440 266.834 212.990 1.00 70.27  ? 196 ASP 4A CA    1 
ATOM   6644  C C     . ASP D  1 216 ? 180.556 266.081 213.721 1.00 72.16  ? 196 ASP 4A C     1 
ATOM   6645  O O     . ASP D  1 216 ? 181.658 265.996 213.160 1.00 91.76  ? 196 ASP 4A O     1 
ATOM   6646  C CB    . ASP D  1 216 ? 179.029 268.112 213.724 1.00 69.66  ? 196 ASP 4A CB    1 
ATOM   6647  C CG    . ASP D  1 216 ? 177.978 268.904 212.968 1.00 81.92  ? 196 ASP 4A CG    1 
ATOM   6648  O OD1   . ASP D  1 216 ? 177.575 268.458 211.878 1.00 85.62  ? 196 ASP 4A OD1   1 
ATOM   6649  O OD2   . ASP D  1 216 ? 177.581 269.973 213.467 1.00 86.20  ? 196 ASP 4A OD2   1 
ATOM   6650  N N     . VAL D  1 217 ? 180.267 265.555 214.911 1.00 59.10  ? 197 VAL 4A N     1 
ATOM   6651  C CA    . VAL D  1 217 ? 181.320 264.877 215.726 1.00 66.48  ? 197 VAL 4A CA    1 
ATOM   6652  C C     . VAL D  1 217 ? 181.007 263.384 215.828 1.00 66.16  ? 197 VAL 4A C     1 
ATOM   6653  O O     . VAL D  1 217 ? 179.920 263.051 216.323 1.00 71.99  ? 197 VAL 4A O     1 
ATOM   6654  C CB    . VAL D  1 217 ? 181.420 265.503 217.126 1.00 68.08  ? 197 VAL 4A CB    1 
ATOM   6655  C CG1   . VAL D  1 217 ? 182.400 264.750 218.017 1.00 65.68  ? 197 VAL 4A CG1   1 
ATOM   6656  C CG2   . VAL D  1 217 ? 181.769 266.982 217.064 1.00 66.93  ? 197 VAL 4A CG2   1 
ATOM   6657  N N     . LEU D  1 218 ? 181.927 262.521 215.394 1.00 60.91  ? 198 LEU 4A N     1 
ATOM   6658  C CA    . LEU D  1 218 ? 181.724 261.066 215.595 1.00 62.85  ? 198 LEU 4A CA    1 
ATOM   6659  C C     . LEU D  1 218 ? 182.816 260.605 216.556 1.00 71.89  ? 198 LEU 4A C     1 
ATOM   6660  O O     . LEU D  1 218 ? 183.992 260.895 216.285 1.00 80.34  ? 198 LEU 4A O     1 
ATOM   6661  C CB    . LEU D  1 218 ? 181.842 260.342 214.251 1.00 65.78  ? 198 LEU 4A CB    1 
ATOM   6662  C CG    . LEU D  1 218 ? 181.728 258.821 214.316 1.00 67.27  ? 198 LEU 4A CG    1 
ATOM   6663  C CD1   . LEU D  1 218 ? 180.288 258.391 214.545 1.00 66.31  ? 198 LEU 4A CD1   1 
ATOM   6664  C CD2   . LEU D  1 218 ? 182.274 258.186 213.046 1.00 68.67  ? 198 LEU 4A CD2   1 
ATOM   6665  N N     . ALA D  1 219 ? 182.439 259.923 217.632 1.00 76.18  ? 199 ALA 4A N     1 
ATOM   6666  C CA    . ALA D  1 219 ? 183.430 259.540 218.663 1.00 78.51  ? 199 ALA 4A CA    1 
ATOM   6667  C C     . ALA D  1 219 ? 183.208 258.097 219.112 1.00 78.92  ? 199 ALA 4A C     1 
ATOM   6668  O O     . ALA D  1 219 ? 182.060 257.631 219.051 1.00 80.58  ? 199 ALA 4A O     1 
ATOM   6669  C CB    . ALA D  1 219 ? 183.359 260.503 219.817 1.00 78.12  ? 199 ALA 4A CB    1 
ATOM   6670  N N     . ARG D  1 220 ? 184.266 257.440 219.583 1.00 90.51  ? 200 ARG 4A N     1 
ATOM   6671  C CA    . ARG D  1 220 ? 184.164 256.044 220.087 1.00 91.10  ? 200 ARG 4A CA    1 
ATOM   6672  C C     . ARG D  1 220 ? 184.505 256.087 221.576 1.00 93.02  ? 200 ARG 4A C     1 
ATOM   6673  O O     . ARG D  1 220 ? 185.497 256.742 221.923 1.00 94.27  ? 200 ARG 4A O     1 
ATOM   6674  C CB    . ARG D  1 220 ? 185.109 255.139 219.297 1.00 91.13  ? 200 ARG 4A CB    1 
ATOM   6675  C CG    . ARG D  1 220 ? 185.149 253.691 219.757 1.00 90.94  ? 200 ARG 4A CG    1 
ATOM   6676  C CD    . ARG D  1 220 ? 186.094 252.941 218.842 1.00 92.27  ? 200 ARG 4A CD    1 
ATOM   6677  N NE    . ARG D  1 220 ? 186.304 251.545 219.189 1.00 93.96  ? 200 ARG 4A NE    1 
ATOM   6678  C CZ    . ARG D  1 220 ? 187.490 251.026 219.490 1.00 98.62  ? 200 ARG 4A CZ    1 
ATOM   6679  N NH1   . ARG D  1 220 ? 188.565 251.793 219.476 1.00 99.83  ? 200 ARG 4A NH1   1 
ATOM   6680  N NH2   . ARG D  1 220 ? 187.596 249.747 219.792 1.00 97.48  ? 200 ARG 4A NH2   1 
ATOM   6681  N N     . MET D  1 221 ? 183.647 255.506 222.426 1.00 88.84  ? 201 MET 4A N     1 
ATOM   6682  C CA    . MET D  1 221 ? 183.844 255.624 223.895 1.00 91.55  ? 201 MET 4A CA    1 
ATOM   6683  C C     . MET D  1 221 ? 184.343 254.285 224.442 1.00 95.35  ? 201 MET 4A C     1 
ATOM   6684  O O     . MET D  1 221 ? 183.648 253.273 224.234 1.00 98.42  ? 201 MET 4A O     1 
ATOM   6685  C CB    . MET D  1 221 ? 182.521 255.999 224.569 1.00 91.60  ? 201 MET 4A CB    1 
ATOM   6686  C CG    . MET D  1 221 ? 182.457 255.637 226.036 1.00 91.77  ? 201 MET 4A CG    1 
ATOM   6687  S SD    . MET D  1 221 ? 183.689 256.569 226.975 1.00 98.24  ? 201 MET 4A SD    1 
ATOM   6688  C CE    . MET D  1 221 ? 184.067 255.392 228.271 1.00 91.92  ? 201 MET 4A CE    1 
ATOM   6689  N N     . THR D  1 222 ? 185.508 254.282 225.102 1.00 93.15  ? 202 THR 4A N     1 
ATOM   6690  C CA    . THR D  1 222 ? 186.102 253.022 225.621 1.00 93.71  ? 202 THR 4A CA    1 
ATOM   6691  C C     . THR D  1 222 ? 186.630 253.233 227.045 1.00 94.76  ? 202 THR 4A C     1 
ATOM   6692  O O     . THR D  1 222 ? 186.975 254.380 227.377 1.00 89.74  ? 202 THR 4A O     1 
ATOM   6693  C CB    . THR D  1 222 ? 187.218 252.517 224.697 1.00 93.33  ? 202 THR 4A CB    1 
ATOM   6694  O OG1   . THR D  1 222 ? 188.205 253.546 224.628 1.00 95.38  ? 202 THR 4A OG1   1 
ATOM   6695  C CG2   . THR D  1 222 ? 186.734 252.190 223.302 1.00 91.50  ? 202 THR 4A CG2   1 
ATOM   6696  N N     . ILE D  1 223 ? 186.698 252.161 227.839 1.00 106.78 ? 203 ILE 4A N     1 
ATOM   6697  C CA    . ILE D  1 223 ? 187.199 252.249 229.245 1.00 106.47 ? 203 ILE 4A CA    1 
ATOM   6698  C C     . ILE D  1 223 ? 188.662 251.816 229.262 1.00 104.32 ? 203 ILE 4A C     1 
ATOM   6699  O O     . ILE D  1 223 ? 188.947 250.708 228.761 1.00 100.84 ? 203 ILE 4A O     1 
ATOM   6700  C CB    . ILE D  1 223 ? 186.359 251.341 230.164 1.00 104.96 ? 203 ILE 4A CB    1 
ATOM   6701  C CG1   . ILE D  1 223 ? 184.854 251.572 229.992 1.00 104.38 ? 203 ILE 4A CG1   1 
ATOM   6702  C CG2   . ILE D  1 223 ? 186.795 251.485 231.614 1.00 104.95 ? 203 ILE 4A CG2   1 
ATOM   6703  C CD1   . ILE D  1 223 ? 184.004 250.653 230.830 1.00 102.82 ? 203 ILE 4A CD1   1 
ATOM   6704  N N     . GLU D  1 224 ? 189.550 252.649 229.813 1.00 113.90 ? 204 GLU 4A N     1 
ATOM   6705  C CA    . GLU D  1 224 ? 191.003 252.337 229.824 1.00 114.45 ? 204 GLU 4A CA    1 
ATOM   6706  C C     . GLU D  1 224 ? 191.502 252.334 231.270 1.00 119.40 ? 204 GLU 4A C     1 
ATOM   6707  O O     . GLU D  1 224 ? 191.414 253.404 231.902 1.00 118.67 ? 204 GLU 4A O     1 
ATOM   6708  C CB    . GLU D  1 224 ? 191.756 253.372 228.990 1.00 114.70 ? 204 GLU 4A CB    1 
ATOM   6709  C CG    . GLU D  1 224 ? 191.293 253.429 227.548 1.00 116.16 ? 204 GLU 4A CG    1 
ATOM   6710  C CD    . GLU D  1 224 ? 191.993 254.473 226.695 1.00 115.97 ? 204 GLU 4A CD    1 
ATOM   6711  O OE1   . GLU D  1 224 ? 192.870 255.182 227.227 1.00 116.87 ? 204 GLU 4A OE1   1 
ATOM   6712  O OE2   . GLU D  1 224 ? 191.657 254.579 225.498 1.00 114.53 ? 204 GLU 4A OE2   1 
ATOM   6713  N N     . THR D  1 233 ? 193.520 252.725 238.376 1.00 142.69 ? 213 THR 4A N     1 
ATOM   6714  C CA    . THR D  1 233 ? 192.092 252.311 238.350 1.00 143.68 ? 213 THR 4A CA    1 
ATOM   6715  C C     . THR D  1 233 ? 191.550 252.446 236.923 1.00 142.43 ? 213 THR 4A C     1 
ATOM   6716  O O     . THR D  1 233 ? 192.186 253.153 236.120 1.00 142.11 ? 213 THR 4A O     1 
ATOM   6717  C CB    . THR D  1 233 ? 191.251 253.154 239.313 1.00 143.37 ? 213 THR 4A CB    1 
ATOM   6718  O OG1   . THR D  1 233 ? 191.311 254.514 238.881 1.00 143.74 ? 213 THR 4A OG1   1 
ATOM   6719  C CG2   . THR D  1 233 ? 191.721 253.048 240.750 1.00 141.99 ? 213 THR 4A CG2   1 
ATOM   6720  N N     . TYR D  1 234 ? 190.416 251.805 236.634 1.00 129.21 ? 214 TYR 4A N     1 
ATOM   6721  C CA    . TYR D  1 234 ? 189.784 251.927 235.293 1.00 129.22 ? 214 TYR 4A CA    1 
ATOM   6722  C C     . TYR D  1 234 ? 189.308 253.367 235.091 1.00 129.52 ? 214 TYR 4A C     1 
ATOM   6723  O O     . TYR D  1 234 ? 188.805 253.976 236.056 1.00 129.68 ? 214 TYR 4A O     1 
ATOM   6724  C CB    . TYR D  1 234 ? 188.621 250.946 235.152 1.00 129.29 ? 214 TYR 4A CB    1 
ATOM   6725  C CG    . TYR D  1 234 ? 188.996 249.490 235.251 1.00 130.52 ? 214 TYR 4A CG    1 
ATOM   6726  C CD1   . TYR D  1 234 ? 189.887 248.922 234.359 1.00 129.71 ? 214 TYR 4A CD1   1 
ATOM   6727  C CD2   . TYR D  1 234 ? 188.459 248.682 236.239 1.00 129.10 ? 214 TYR 4A CD2   1 
ATOM   6728  C CE1   . TYR D  1 234 ? 190.238 247.586 234.442 1.00 128.30 ? 214 TYR 4A CE1   1 
ATOM   6729  C CE2   . TYR D  1 234 ? 188.798 247.344 236.339 1.00 129.37 ? 214 TYR 4A CE2   1 
ATOM   6730  C CZ    . TYR D  1 234 ? 189.690 246.792 235.434 1.00 129.69 ? 214 TYR 4A CZ    1 
ATOM   6731  O OH    . TYR D  1 234 ? 190.033 245.465 235.522 1.00 127.79 ? 214 TYR 4A OH    1 
ATOM   6732  N N     . GLN D  1 235 ? 189.454 253.892 233.871 1.00 114.09 ? 215 GLN 4A N     1 
ATOM   6733  C CA    . GLN D  1 235 ? 189.017 255.281 233.566 1.00 113.56 ? 215 GLN 4A CA    1 
ATOM   6734  C C     . GLN D  1 235 ? 188.098 255.256 232.346 1.00 115.29 ? 215 GLN 4A C     1 
ATOM   6735  O O     . GLN D  1 235 ? 188.361 254.461 231.432 1.00 116.34 ? 215 GLN 4A O     1 
ATOM   6736  C CB    . GLN D  1 235 ? 190.226 256.177 233.296 1.00 112.91 ? 215 GLN 4A CB    1 
ATOM   6737  C CG    . GLN D  1 235 ? 191.194 256.269 234.462 1.00 115.36 ? 215 GLN 4A CG    1 
ATOM   6738  C CD    . GLN D  1 235 ? 192.384 257.137 234.136 1.00 116.00 ? 215 GLN 4A CD    1 
ATOM   6739  O OE1   . GLN D  1 235 ? 192.506 257.669 233.035 1.00 114.40 ? 215 GLN 4A OE1   1 
ATOM   6740  N NE2   . GLN D  1 235 ? 193.282 257.281 235.098 1.00 115.13 ? 215 GLN 4A NE2   1 
ATOM   6741  N N     . TYR D  1 236 ? 187.062 256.106 232.336 1.00 97.14  ? 216 TYR 4A N     1 
ATOM   6742  C CA    . TYR D  1 236 ? 186.148 256.196 231.169 1.00 94.01  ? 216 TYR 4A CA    1 
ATOM   6743  C C     . TYR D  1 236 ? 186.556 257.404 230.321 1.00 96.44  ? 216 TYR 4A C     1 
ATOM   6744  O O     . TYR D  1 236 ? 186.483 258.534 230.837 1.00 102.64 ? 216 TYR 4A O     1 
ATOM   6745  C CB    . TYR D  1 236 ? 184.694 256.279 231.636 1.00 97.98  ? 216 TYR 4A CB    1 
ATOM   6746  C CG    . TYR D  1 236 ? 184.184 255.048 232.345 1.00 98.91  ? 216 TYR 4A CG    1 
ATOM   6747  C CD1   . TYR D  1 236 ? 184.781 254.592 233.510 1.00 96.77  ? 216 TYR 4A CD1   1 
ATOM   6748  C CD2   . TYR D  1 236 ? 183.110 254.332 231.847 1.00 92.95  ? 216 TYR 4A CD2   1 
ATOM   6749  C CE1   . TYR D  1 236 ? 184.325 253.456 234.159 1.00 94.90  ? 216 TYR 4A CE1   1 
ATOM   6750  C CE2   . TYR D  1 236 ? 182.639 253.198 232.485 1.00 90.80  ? 216 TYR 4A CE2   1 
ATOM   6751  C CZ    . TYR D  1 236 ? 183.249 252.757 233.645 1.00 94.87  ? 216 TYR 4A CZ    1 
ATOM   6752  O OH    . TYR D  1 236 ? 182.790 251.631 234.286 1.00 97.73  ? 216 TYR 4A OH    1 
ATOM   6753  N N     . VAL D  1 237 ? 187.012 257.168 229.090 1.00 91.70  ? 217 VAL 4A N     1 
ATOM   6754  C CA    . VAL D  1 237 ? 187.535 258.291 228.255 1.00 92.27  ? 217 VAL 4A CA    1 
ATOM   6755  C C     . VAL D  1 237 ? 186.998 258.173 226.825 1.00 97.72  ? 217 VAL 4A C     1 
ATOM   6756  O O     . VAL D  1 237 ? 186.961 257.045 226.298 1.00 97.80  ? 217 VAL 4A O     1 
ATOM   6757  C CB    . VAL D  1 237 ? 189.077 258.314 228.276 1.00 95.22  ? 217 VAL 4A CB    1 
ATOM   6758  C CG1   . VAL D  1 237 ? 189.673 256.964 227.897 1.00 93.93  ? 217 VAL 4A CG1   1 
ATOM   6759  C CG2   . VAL D  1 237 ? 189.648 259.421 227.407 1.00 97.45  ? 217 VAL 4A CG2   1 
ATOM   6760  N N     . LEU D  1 238 ? 186.601 259.302 226.229 1.00 97.37  ? 218 LEU 4A N     1 
ATOM   6761  C CA    . LEU D  1 238 ? 186.094 259.304 224.835 1.00 93.07  ? 218 LEU 4A CA    1 
ATOM   6762  C C     . LEU D  1 238 ? 187.250 259.703 223.915 1.00 92.74  ? 218 LEU 4A C     1 
ATOM   6763  O O     . LEU D  1 238 ? 187.767 260.820 224.078 1.00 94.80  ? 218 LEU 4A O     1 
ATOM   6764  C CB    . LEU D  1 238 ? 184.950 260.316 224.751 1.00 84.01  ? 218 LEU 4A CB    1 
ATOM   6765  C CG    . LEU D  1 238 ? 184.283 260.452 223.383 1.00 86.83  ? 218 LEU 4A CG    1 
ATOM   6766  C CD1   . LEU D  1 238 ? 183.380 259.262 223.109 1.00 92.45  ? 218 LEU 4A CD1   1 
ATOM   6767  C CD2   . LEU D  1 238 ? 183.491 261.748 223.303 1.00 92.73  ? 218 LEU 4A CD2   1 
ATOM   6768  N N     . ASN D  1 239 ? 187.637 258.826 222.982 1.00 93.91  ? 219 ASN 4A N     1 
ATOM   6769  C CA    . ASN D  1 239 ? 188.817 259.123 222.122 1.00 94.32  ? 219 ASN 4A CA    1 
ATOM   6770  C C     . ASN D  1 239 ? 188.371 259.411 220.687 1.00 98.59  ? 219 ASN 4A C     1 
ATOM   6771  O O     . ASN D  1 239 ? 187.861 258.494 220.021 1.00 100.48 ? 219 ASN 4A O     1 
ATOM   6772  C CB    . ASN D  1 239 ? 189.899 258.038 222.224 1.00 96.49  ? 219 ASN 4A CB    1 
ATOM   6773  C CG    . ASN D  1 239 ? 189.425 256.632 221.912 1.00 99.42  ? 219 ASN 4A CG    1 
ATOM   6774  O OD1   . ASN D  1 239 ? 188.250 256.402 221.642 1.00 100.29 ? 219 ASN 4A OD1   1 
ATOM   6775  N ND2   . ASN D  1 239 ? 190.335 255.674 221.980 1.00 94.42  ? 219 ASN 4A ND2   1 
ATOM   6776  N N     . ALA D  1 240 ? 188.560 260.654 220.235 1.00 100.45 ? 220 ALA 4A N     1 
ATOM   6777  C CA    . ALA D  1 240 ? 188.210 261.010 218.841 1.00 98.67  ? 220 ALA 4A CA    1 
ATOM   6778  C C     . ALA D  1 240 ? 189.491 261.236 218.032 1.00 102.13 ? 220 ALA 4A C     1 
ATOM   6779  O O     . ALA D  1 240 ? 189.396 261.760 216.908 1.00 105.19 ? 220 ALA 4A O     1 
ATOM   6780  C CB    . ALA D  1 240 ? 187.326 262.223 218.837 1.00 95.09  ? 220 ALA 4A CB    1 
ATOM   6781  N N     . GLU D  1 241 ? 190.652 260.902 218.602 1.00 107.88 ? 221 GLU 4A N     1 
ATOM   6782  C CA    . GLU D  1 241 ? 191.943 261.071 217.888 1.00 104.55 ? 221 GLU 4A CA    1 
ATOM   6783  C C     . GLU D  1 241 ? 191.924 260.224 216.612 1.00 103.56 ? 221 GLU 4A C     1 
ATOM   6784  O O     . GLU D  1 241 ? 191.396 259.097 216.661 1.00 104.76 ? 221 GLU 4A O     1 
ATOM   6785  C CB    . GLU D  1 241 ? 193.093 260.680 218.813 1.00 102.61 ? 221 GLU 4A CB    1 
ATOM   6786  C CG    . GLU D  1 241 ? 192.985 259.252 219.311 1.00 106.77 ? 221 GLU 4A CG    1 
ATOM   6787  C CD    . GLU D  1 241 ? 194.096 258.816 220.252 1.00 109.61 ? 221 GLU 4A CD    1 
ATOM   6788  O OE1   . GLU D  1 241 ? 194.064 257.649 220.694 1.00 112.55 ? 221 GLU 4A OE1   1 
ATOM   6789  O OE2   . GLU D  1 241 ? 194.979 259.642 220.538 1.00 106.45 ? 221 GLU 4A OE2   1 
ATOM   6790  N N     . PRO D  1 242 ? 192.458 260.700 215.464 1.00 109.83 ? 222 PRO 4A N     1 
ATOM   6791  C CA    . PRO D  1 242 ? 192.393 259.955 214.210 1.00 111.27 ? 222 PRO 4A CA    1 
ATOM   6792  C C     . PRO D  1 242 ? 193.110 258.610 214.379 1.00 112.37 ? 222 PRO 4A C     1 
ATOM   6793  O O     . PRO D  1 242 ? 194.062 258.552 215.131 1.00 115.21 ? 222 PRO 4A O     1 
ATOM   6794  C CB    . PRO D  1 242 ? 193.174 260.813 213.213 1.00 114.35 ? 222 PRO 4A CB    1 
ATOM   6795  C CG    . PRO D  1 242 ? 193.089 262.206 213.781 1.00 114.57 ? 222 PRO 4A CG    1 
ATOM   6796  C CD    . PRO D  1 242 ? 193.137 261.994 215.278 1.00 112.08 ? 222 PRO 4A CD    1 
ATOM   6797  N N     . SER D  1 243 ? 192.638 257.581 213.671 1.00 124.04 ? 223 SER 4A N     1 
ATOM   6798  C CA    . SER D  1 243 ? 193.247 256.228 213.810 1.00 127.86 ? 223 SER 4A CA    1 
ATOM   6799  C C     . SER D  1 243 ? 192.761 255.301 212.692 1.00 128.32 ? 223 SER 4A C     1 
ATOM   6800  O O     . SER D  1 243 ? 191.584 255.387 212.330 1.00 126.64 ? 223 SER 4A O     1 
ATOM   6801  C CB    . SER D  1 243 ? 192.943 255.640 215.160 1.00 129.65 ? 223 SER 4A CB    1 
ATOM   6802  O OG    . SER D  1 243 ? 193.508 254.343 215.278 1.00 130.31 ? 223 SER 4A OG    1 
ATOM   6803  N N     . ASN D  1 244 ? 193.661 254.507 212.107 1.00 135.51 ? 224 ASN 4A N     1 
ATOM   6804  C CA    . ASN D  1 244 ? 193.236 253.512 211.086 1.00 135.59 ? 224 ASN 4A CA    1 
ATOM   6805  C C     . ASN D  1 244 ? 192.301 252.467 211.705 1.00 134.83 ? 224 ASN 4A C     1 
ATOM   6806  O O     . ASN D  1 244 ? 191.320 252.096 211.033 1.00 132.22 ? 224 ASN 4A O     1 
ATOM   6807  C CB    . ASN D  1 244 ? 194.439 252.840 210.419 1.00 136.56 ? 224 ASN 4A CB    1 
ATOM   6808  C CG    . ASN D  1 244 ? 195.338 253.821 209.696 1.00 137.05 ? 224 ASN 4A CG    1 
ATOM   6809  O OD1   . ASN D  1 244 ? 195.065 255.018 209.682 1.00 134.74 ? 224 ASN 4A OD1   1 
ATOM   6810  N ND2   . ASN D  1 244 ? 196.403 253.322 209.092 1.00 135.21 ? 224 ASN 4A ND2   1 
ATOM   6811  N N     . LEU D  1 245 ? 192.591 252.011 212.927 1.00 137.47 ? 225 LEU 4A N     1 
ATOM   6812  C CA    . LEU D  1 245 ? 191.796 250.909 213.548 1.00 137.91 ? 225 LEU 4A CA    1 
ATOM   6813  C C     . LEU D  1 245 ? 190.330 251.308 213.769 1.00 137.63 ? 225 LEU 4A C     1 
ATOM   6814  O O     . LEU D  1 245 ? 189.453 250.462 213.511 1.00 138.88 ? 225 LEU 4A O     1 
ATOM   6815  C CB    . LEU D  1 245 ? 192.463 250.539 214.877 1.00 138.05 ? 225 LEU 4A CB    1 
ATOM   6816  C CG    . LEU D  1 245 ? 191.777 249.427 215.671 1.00 138.79 ? 225 LEU 4A CG    1 
ATOM   6817  C CD1   . LEU D  1 245 ? 192.047 248.070 215.046 1.00 138.02 ? 225 LEU 4A CD1   1 
ATOM   6818  C CD2   . LEU D  1 245 ? 192.224 249.446 217.123 1.00 137.38 ? 225 LEU 4A CD2   1 
ATOM   6819  N N     . PHE D  1 246 ? 190.073 252.539 214.211 1.00 124.26 ? 226 PHE 4A N     1 
ATOM   6820  C CA    . PHE D  1 246 ? 188.688 252.985 214.524 1.00 126.39 ? 226 PHE 4A CA    1 
ATOM   6821  C C     . PHE D  1 246 ? 188.488 254.343 213.850 1.00 125.01 ? 226 PHE 4A C     1 
ATOM   6822  O O     . PHE D  1 246 ? 189.478 255.074 213.740 1.00 125.81 ? 226 PHE 4A O     1 
ATOM   6823  C CB    . PHE D  1 246 ? 188.486 253.006 216.044 1.00 127.06 ? 226 PHE 4A CB    1 
ATOM   6824  C CG    . PHE D  1 246 ? 189.351 253.977 216.817 1.00 125.04 ? 226 PHE 4A CG    1 
ATOM   6825  C CD1   . PHE D  1 246 ? 189.204 255.349 216.665 1.00 124.17 ? 226 PHE 4A CD1   1 
ATOM   6826  C CD2   . PHE D  1 246 ? 190.257 253.519 217.757 1.00 120.13 ? 226 PHE 4A CD2   1 
ATOM   6827  C CE1   . PHE D  1 246 ? 189.980 256.233 217.398 1.00 121.42 ? 226 PHE 4A CE1   1 
ATOM   6828  C CE2   . PHE D  1 246 ? 191.035 254.405 218.487 1.00 119.87 ? 226 PHE 4A CE2   1 
ATOM   6829  C CZ    . PHE D  1 246 ? 190.895 255.760 218.304 1.00 120.48 ? 226 PHE 4A CZ    1 
ATOM   6830  N N     . GLU D  1 247 ? 187.267 254.699 213.446 1.00 109.42 ? 227 GLU 4A N     1 
ATOM   6831  C CA    . GLU D  1 247 ? 187.174 255.987 212.710 1.00 108.72 ? 227 GLU 4A CA    1 
ATOM   6832  C C     . GLU D  1 247 ? 186.485 257.042 213.575 1.00 106.45 ? 227 GLU 4A C     1 
ATOM   6833  O O     . GLU D  1 247 ? 185.368 256.791 214.059 1.00 107.21 ? 227 GLU 4A O     1 
ATOM   6834  C CB    . GLU D  1 247 ? 186.459 255.790 211.371 1.00 110.48 ? 227 GLU 4A CB    1 
ATOM   6835  C CG    . GLU D  1 247 ? 185.054 255.237 211.489 1.00 111.69 ? 227 GLU 4A CG    1 
ATOM   6836  C CD    . GLU D  1 247 ? 184.362 255.056 210.149 1.00 112.82 ? 227 GLU 4A CD    1 
ATOM   6837  O OE1   . GLU D  1 247 ? 184.991 255.360 209.116 1.00 112.66 ? 227 GLU 4A OE1   1 
ATOM   6838  O OE2   . GLU D  1 247 ? 183.194 254.624 210.136 1.00 111.58 ? 227 GLU 4A OE2   1 
ATOM   6839  N N     . THR D  1 248 ? 187.150 258.184 213.754 1.00 94.73  ? 228 THR 4A N     1 
ATOM   6840  C CA    . THR D  1 248 ? 186.597 259.294 214.572 1.00 92.98  ? 228 THR 4A CA    1 
ATOM   6841  C C     . THR D  1 248 ? 186.830 260.609 213.821 1.00 92.11  ? 228 THR 4A C     1 
ATOM   6842  O O     . THR D  1 248 ? 187.812 260.674 213.059 1.00 97.62  ? 228 THR 4A O     1 
ATOM   6843  C CB    . THR D  1 248 ? 187.234 259.304 215.959 1.00 95.32  ? 228 THR 4A CB    1 
ATOM   6844  O OG1   . THR D  1 248 ? 188.645 259.391 215.770 1.00 106.23 ? 228 THR 4A OG1   1 
ATOM   6845  C CG2   . THR D  1 248 ? 186.914 258.067 216.769 1.00 93.63  ? 228 THR 4A CG2   1 
ATOM   6846  N N     . LYS D  1 249 ? 185.975 261.611 214.026 1.00 72.78  ? 229 LYS 4A N     1 
ATOM   6847  C CA    . LYS D  1 249 ? 186.227 262.937 213.403 1.00 76.23  ? 229 LYS 4A CA    1 
ATOM   6848  C C     . LYS D  1 249 ? 185.583 264.033 214.253 1.00 73.43  ? 229 LYS 4A C     1 
ATOM   6849  O O     . LYS D  1 249 ? 184.383 263.916 214.553 1.00 76.89  ? 229 LYS 4A O     1 
ATOM   6850  C CB    . LYS D  1 249 ? 185.700 262.973 211.963 1.00 77.39  ? 229 LYS 4A CB    1 
ATOM   6851  C CG    . LYS D  1 249 ? 184.207 262.742 211.779 1.00 75.45  ? 229 LYS 4A CG    1 
ATOM   6852  C CD    . LYS D  1 249 ? 183.791 262.834 210.330 1.00 75.90  ? 229 LYS 4A CD    1 
ATOM   6853  C CE    . LYS D  1 249 ? 182.308 262.629 210.116 1.00 80.90  ? 229 LYS 4A CE    1 
ATOM   6854  N NZ    . LYS D  1 249 ? 181.953 262.730 208.682 1.00 77.65  ? 229 LYS 4A NZ    1 
ATOM   6855  N N     . ILE D  1 250 ? 186.358 265.043 214.644 1.00 70.47  ? 230 ILE 4A N     1 
ATOM   6856  C CA    . ILE D  1 250 ? 185.739 266.190 215.371 1.00 67.93  ? 230 ILE 4A CA    1 
ATOM   6857  C C     . ILE D  1 250 ? 185.879 267.420 214.470 1.00 74.87  ? 230 ILE 4A C     1 
ATOM   6858  O O     . ILE D  1 250 ? 186.982 267.620 213.934 1.00 85.32  ? 230 ILE 4A O     1 
ATOM   6859  C CB    . ILE D  1 250 ? 186.391 266.448 216.743 1.00 67.74  ? 230 ILE 4A CB    1 
ATOM   6860  C CG1   . ILE D  1 250 ? 186.291 265.246 217.679 1.00 77.30  ? 230 ILE 4A CG1   1 
ATOM   6861  C CG2   . ILE D  1 250 ? 185.798 267.688 217.387 1.00 71.82  ? 230 ILE 4A CG2   1 
ATOM   6862  C CD1   . ILE D  1 250 ? 186.877 265.507 219.046 1.00 80.20  ? 230 ILE 4A CD1   1 
ATOM   6863  N N     . ARG D  1 251 ? 184.815 268.209 214.312 1.00 74.14  ? 231 ARG 4A N     1 
ATOM   6864  C CA    . ARG D  1 251 ? 184.891 269.362 213.377 1.00 77.55  ? 231 ARG 4A CA    1 
ATOM   6865  C C     . ARG D  1 251 ? 185.164 270.644 214.169 1.00 77.89  ? 231 ARG 4A C     1 
ATOM   6866  O O     . ARG D  1 251 ? 184.339 270.979 215.045 1.00 81.32  ? 231 ARG 4A O     1 
ATOM   6867  C CB    . ARG D  1 251 ? 183.607 269.461 212.549 1.00 80.10  ? 231 ARG 4A CB    1 
ATOM   6868  C CG    . ARG D  1 251 ? 183.350 268.245 211.674 1.00 79.16  ? 231 ARG 4A CG    1 
ATOM   6869  C CD    . ARG D  1 251 ? 182.064 268.353 210.878 1.00 82.90  ? 231 ARG 4A CD    1 
ATOM   6870  N NE    . ARG D  1 251 ? 181.838 267.166 210.067 1.00 84.31  ? 231 ARG 4A NE    1 
ATOM   6871  C CZ    . ARG D  1 251 ? 180.788 266.985 209.274 1.00 87.85  ? 231 ARG 4A CZ    1 
ATOM   6872  N NH1   . ARG D  1 251 ? 179.840 267.901 209.212 1.00 80.67  ? 231 ARG 4A NH1   1 
ATOM   6873  N NH2   . ARG D  1 251 ? 180.688 265.881 208.554 1.00 86.77  ? 231 ARG 4A NH2   1 
ATOM   6874  N N     . HIS D  1 252 ? 186.281 271.316 213.881 1.00 84.30  ? 232 HIS 4A N     1 
ATOM   6875  C CA    . HIS D  1 252 ? 186.612 272.603 214.551 1.00 85.57  ? 232 HIS 4A CA    1 
ATOM   6876  C C     . HIS D  1 252 ? 187.172 273.555 213.487 1.00 89.05  ? 232 HIS 4A C     1 
ATOM   6877  O O     . HIS D  1 252 ? 187.737 273.071 212.482 1.00 90.52  ? 232 HIS 4A O     1 
ATOM   6878  C CB    . HIS D  1 252 ? 187.575 272.374 215.720 1.00 84.10  ? 232 HIS 4A CB    1 
ATOM   6879  C CG    . HIS D  1 252 ? 188.884 271.769 215.340 1.00 81.98  ? 232 HIS 4A CG    1 
ATOM   6880  N ND1   . HIS D  1 252 ? 189.790 272.381 214.498 1.00 88.17  ? 232 HIS 4A ND1   1 
ATOM   6881  C CD2   . HIS D  1 252 ? 189.450 270.617 215.717 1.00 87.98  ? 232 HIS 4A CD2   1 
ATOM   6882  C CE1   . HIS D  1 252 ? 190.855 271.605 214.367 1.00 91.97  ? 232 HIS 4A CE1   1 
ATOM   6883  N NE2   . HIS D  1 252 ? 190.671 270.528 215.098 1.00 94.24  ? 232 HIS 4A NE2   1 
ATOM   6884  N N     . SER D  1 253 ? 187.019 274.864 213.692 1.00 95.83  ? 233 SER 4A N     1 
ATOM   6885  C CA    . SER D  1 253 ? 187.496 275.850 212.691 1.00 93.96  ? 233 SER 4A CA    1 
ATOM   6886  C C     . SER D  1 253 ? 189.028 275.903 212.704 1.00 99.51  ? 233 SER 4A C     1 
ATOM   6887  O O     . SER D  1 253 ? 189.619 275.521 213.730 1.00 102.93 ? 233 SER 4A O     1 
ATOM   6888  C CB    . SER D  1 253 ? 186.877 277.204 212.913 1.00 92.81  ? 233 SER 4A CB    1 
ATOM   6889  O OG    . SER D  1 253 ? 187.188 277.694 214.204 1.00 100.74 ? 233 SER 4A OG    1 
ATOM   6890  N N     . SER D  1 254 ? 189.644 276.363 211.613 1.00 99.78  ? 234 SER 4A N     1 
ATOM   6891  C CA    . SER D  1 254 ? 191.126 276.374 211.507 1.00 96.40  ? 234 SER 4A CA    1 
ATOM   6892  C C     . SER D  1 254 ? 191.761 276.988 212.761 1.00 96.21  ? 234 SER 4A C     1 
ATOM   6893  O O     . SER D  1 254 ? 192.693 276.369 213.307 1.00 95.87  ? 234 SER 4A O     1 
ATOM   6894  C CB    . SER D  1 254 ? 191.565 277.106 210.270 1.00 99.68  ? 234 SER 4A CB    1 
ATOM   6895  O OG    . SER D  1 254 ? 191.034 276.489 209.108 1.00 102.43 ? 234 SER 4A OG    1 
ATOM   6896  N N     . ASN D  1 255 ? 191.273 278.148 213.201 1.00 99.99  ? 235 ASN 4A N     1 
ATOM   6897  C CA    . ASN D  1 255 ? 191.916 278.836 214.353 1.00 99.02  ? 235 ASN 4A CA    1 
ATOM   6898  C C     . ASN D  1 255 ? 191.830 277.946 215.601 1.00 102.88 ? 235 ASN 4A C     1 
ATOM   6899  O O     . ASN D  1 255 ? 192.832 277.869 216.334 1.00 105.38 ? 235 ASN 4A O     1 
ATOM   6900  C CB    . ASN D  1 255 ? 191.350 280.242 214.575 1.00 98.60  ? 235 ASN 4A CB    1 
ATOM   6901  C CG    . ASN D  1 255 ? 189.851 280.276 214.791 1.00 100.98 ? 235 ASN 4A CG    1 
ATOM   6902  O OD1   . ASN D  1 255 ? 189.185 279.244 214.756 1.00 101.94 ? 235 ASN 4A OD1   1 
ATOM   6903  N ND2   . ASN D  1 255 ? 189.306 281.464 214.997 1.00 101.25 ? 235 ASN 4A ND2   1 
ATOM   6904  N N     . ILE D  1 256 ? 190.683 277.299 215.822 1.00 101.26 ? 236 ILE 4A N     1 
ATOM   6905  C CA    . ILE D  1 256 ? 190.504 276.430 217.021 1.00 101.17 ? 236 ILE 4A CA    1 
ATOM   6906  C C     . ILE D  1 256 ? 191.439 275.226 216.889 1.00 100.00 ? 236 ILE 4A C     1 
ATOM   6907  O O     . ILE D  1 256 ? 191.480 274.627 215.799 1.00 100.03 ? 236 ILE 4A O     1 
ATOM   6908  C CB    . ILE D  1 256 ? 189.031 275.997 217.164 1.00 102.01 ? 236 ILE 4A CB    1 
ATOM   6909  C CG1   . ILE D  1 256 ? 188.095 277.206 217.182 1.00 103.57 ? 236 ILE 4A CG1   1 
ATOM   6910  C CG2   . ILE D  1 256 ? 188.838 275.116 218.387 1.00 98.91  ? 236 ILE 4A CG2   1 
ATOM   6911  C CD1   . ILE D  1 256 ? 186.638 276.837 217.250 1.00 100.71 ? 236 ILE 4A CD1   1 
ATOM   6912  N N     . LYS D  1 257 ? 192.154 274.884 217.963 1.00 98.89  ? 237 LYS 4A N     1 
ATOM   6913  C CA    . LYS D  1 257 ? 193.045 273.695 217.949 1.00 99.51  ? 237 LYS 4A CA    1 
ATOM   6914  C C     . LYS D  1 257 ? 192.681 272.802 219.136 1.00 104.38 ? 237 LYS 4A C     1 
ATOM   6915  O O     . LYS D  1 257 ? 192.561 273.336 220.254 1.00 103.76 ? 237 LYS 4A O     1 
ATOM   6916  C CB    . LYS D  1 257 ? 194.510 274.134 218.009 1.00 96.53  ? 237 LYS 4A CB    1 
ATOM   6917  C CG    . LYS D  1 257 ? 194.954 275.038 216.867 1.00 101.40 ? 237 LYS 4A CG    1 
ATOM   6918  C CD    . LYS D  1 257 ? 196.399 275.472 216.962 1.00 100.50 ? 237 LYS 4A CD    1 
ATOM   6919  C CE    . LYS D  1 257 ? 196.810 276.382 215.824 1.00 100.17 ? 237 LYS 4A CE    1 
ATOM   6920  N NZ    . LYS D  1 257 ? 195.989 277.614 215.788 1.00 99.54  ? 237 LYS 4A NZ    1 
ATOM   6921  N N     . ILE D  1 258 ? 192.515 271.500 218.901 1.00 104.42 ? 238 ILE 4A N     1 
ATOM   6922  C CA    . ILE D  1 258 ? 192.242 270.572 220.038 1.00 97.90  ? 238 ILE 4A CA    1 
ATOM   6923  C C     . ILE D  1 258 ? 193.580 269.983 220.489 1.00 100.91 ? 238 ILE 4A C     1 
ATOM   6924  O O     . ILE D  1 258 ? 194.082 269.065 219.808 1.00 100.39 ? 238 ILE 4A O     1 
ATOM   6925  C CB    . ILE D  1 258 ? 191.238 269.483 219.625 1.00 95.70  ? 238 ILE 4A CB    1 
ATOM   6926  C CG1   . ILE D  1 258 ? 189.969 270.081 219.016 1.00 99.43  ? 238 ILE 4A CG1   1 
ATOM   6927  C CG2   . ILE D  1 258 ? 190.922 268.573 220.803 1.00 97.36  ? 238 ILE 4A CG2   1 
ATOM   6928  C CD1   . ILE D  1 258 ? 189.221 271.004 219.945 1.00 96.79  ? 238 ILE 4A CD1   1 
ATOM   6929  N N     . ASN D  1 259 ? 194.130 270.496 221.592 1.00 113.72 ? 239 ASN 4A N     1 
ATOM   6930  C CA    . ASN D  1 259 ? 195.410 269.966 222.129 1.00 112.16 ? 239 ASN 4A CA    1 
ATOM   6931  C C     . ASN D  1 259 ? 195.195 268.517 222.573 1.00 111.37 ? 239 ASN 4A C     1 
ATOM   6932  O O     . ASN D  1 259 ? 196.088 267.686 222.324 1.00 109.06 ? 239 ASN 4A O     1 
ATOM   6933  C CB    . ASN D  1 259 ? 195.946 270.826 223.276 1.00 109.15 ? 239 ASN 4A CB    1 
ATOM   6934  C CG    . ASN D  1 259 ? 196.204 272.261 222.867 1.00 109.57 ? 239 ASN 4A CG    1 
ATOM   6935  O OD1   . ASN D  1 259 ? 195.984 272.632 221.716 1.00 112.20 ? 239 ASN 4A OD1   1 
ATOM   6936  N ND2   . ASN D  1 259 ? 196.666 273.077 223.801 1.00 108.50 ? 239 ASN 4A ND2   1 
ATOM   6937  N N     . ASN D  1 260 ? 194.029 268.208 223.150 1.00 111.50 ? 240 ASN 4A N     1 
ATOM   6938  C CA    . ASN D  1 260 ? 193.755 266.829 223.645 1.00 109.98 ? 240 ASN 4A CA    1 
ATOM   6939  C C     . ASN D  1 260 ? 192.421 266.335 223.075 1.00 111.65 ? 240 ASN 4A C     1 
ATOM   6940  O O     . ASN D  1 260 ? 191.380 266.919 223.433 1.00 112.74 ? 240 ASN 4A O     1 
ATOM   6941  C CB    . ASN D  1 260 ? 193.757 266.768 225.172 1.00 111.39 ? 240 ASN 4A CB    1 
ATOM   6942  C CG    . ASN D  1 260 ? 193.573 265.369 225.721 1.00 114.13 ? 240 ASN 4A CG    1 
ATOM   6943  O OD1   . ASN D  1 260 ? 193.473 264.402 224.969 1.00 114.93 ? 240 ASN 4A OD1   1 
ATOM   6944  N ND2   . ASN D  1 260 ? 193.554 265.245 227.037 1.00 111.33 ? 240 ASN 4A ND2   1 
ATOM   6945  N N     . LYS D  1 261 ? 192.453 265.286 222.243 1.00 102.56 ? 241 LYS 4A N     1 
ATOM   6946  C CA    . LYS D  1 261 ? 191.211 264.754 221.613 1.00 102.33 ? 241 LYS 4A CA    1 
ATOM   6947  C C     . LYS D  1 261 ? 190.610 263.628 222.464 1.00 105.20 ? 241 LYS 4A C     1 
ATOM   6948  O O     . LYS D  1 261 ? 189.565 263.087 222.054 1.00 104.69 ? 241 LYS 4A O     1 
ATOM   6949  C CB    . LYS D  1 261 ? 191.476 264.280 220.182 1.00 97.04  ? 241 LYS 4A CB    1 
ATOM   6950  C CG    . LYS D  1 261 ? 191.904 265.371 219.211 1.00 98.90  ? 241 LYS 4A CG    1 
ATOM   6951  C CD    . LYS D  1 261 ? 192.086 264.878 217.792 1.00 101.72 ? 241 LYS 4A CD    1 
ATOM   6952  C CE    . LYS D  1 261 ? 192.474 265.983 216.835 1.00 100.69 ? 241 LYS 4A CE    1 
ATOM   6953  N NZ    . LYS D  1 261 ? 192.624 265.482 215.449 1.00 98.94  ? 241 LYS 4A NZ    1 
ATOM   6954  N N     . ARG D  1 262 ? 191.228 263.286 223.595 1.00 100.55 ? 242 ARG 4A N     1 
ATOM   6955  C CA    . ARG D  1 262 ? 190.632 262.267 224.497 1.00 94.41  ? 242 ARG 4A CA    1 
ATOM   6956  C C     . ARG D  1 262 ? 190.055 262.977 225.727 1.00 94.05  ? 242 ARG 4A C     1 
ATOM   6957  O O     . ARG D  1 262 ? 190.807 263.715 226.384 1.00 96.01  ? 242 ARG 4A O     1 
ATOM   6958  C CB    . ARG D  1 262 ? 191.670 261.248 224.964 1.00 94.61  ? 242 ARG 4A CB    1 
ATOM   6959  C CG    . ARG D  1 262 ? 192.352 260.458 223.855 1.00 94.12  ? 242 ARG 4A CG    1 
ATOM   6960  C CD    . ARG D  1 262 ? 193.295 259.475 224.523 1.00 94.23  ? 242 ARG 4A CD    1 
ATOM   6961  N NE    . ARG D  1 262 ? 194.072 258.649 223.616 1.00 96.59  ? 242 ARG 4A NE    1 
ATOM   6962  C CZ    . ARG D  1 262 ? 195.400 258.635 223.576 1.00 98.70  ? 242 ARG 4A CZ    1 
ATOM   6963  N NH1   . ARG D  1 262 ? 196.089 259.438 224.368 1.00 99.54  ? 242 ARG 4A NH1   1 
ATOM   6964  N NH2   . ARG D  1 262 ? 196.033 257.823 222.749 1.00 98.77  ? 242 ARG 4A NH2   1 
ATOM   6965  N N     . PHE D  1 263 ? 188.771 262.752 226.016 1.00 91.08  ? 243 PHE 4A N     1 
ATOM   6966  C CA    . PHE D  1 263 ? 188.123 263.434 227.168 1.00 92.34  ? 243 PHE 4A CA    1 
ATOM   6967  C C     . PHE D  1 263 ? 187.751 262.388 228.223 1.00 94.06  ? 243 PHE 4A C     1 
ATOM   6968  O O     . PHE D  1 263 ? 186.988 261.461 227.895 1.00 94.83  ? 243 PHE 4A O     1 
ATOM   6969  C CB    . PHE D  1 263 ? 186.882 264.202 226.716 1.00 89.23  ? 243 PHE 4A CB    1 
ATOM   6970  C CG    . PHE D  1 263 ? 187.099 265.257 225.660 1.00 90.71  ? 243 PHE 4A CG    1 
ATOM   6971  C CD1   . PHE D  1 263 ? 187.603 264.931 224.410 1.00 91.60  ? 243 PHE 4A CD1   1 
ATOM   6972  C CD2   . PHE D  1 263 ? 186.796 266.587 225.917 1.00 91.94  ? 243 PHE 4A CD2   1 
ATOM   6973  C CE1   . PHE D  1 263 ? 187.801 265.904 223.445 1.00 88.01  ? 243 PHE 4A CE1   1 
ATOM   6974  C CE2   . PHE D  1 263 ? 186.996 267.559 224.952 1.00 88.60  ? 243 PHE 4A CE2   1 
ATOM   6975  C CZ    . PHE D  1 263 ? 187.498 267.218 223.715 1.00 85.58  ? 243 PHE 4A CZ    1 
ATOM   6976  N N     . ILE D  1 264 ? 188.247 262.551 229.454 1.00 94.44  ? 244 ILE 4A N     1 
ATOM   6977  C CA    . ILE D  1 264 ? 187.912 261.604 230.559 1.00 94.06  ? 244 ILE 4A CA    1 
ATOM   6978  C C     . ILE D  1 264 ? 186.665 262.139 231.268 1.00 96.27  ? 244 ILE 4A C     1 
ATOM   6979  O O     . ILE D  1 264 ? 186.538 263.377 231.354 1.00 97.50  ? 244 ILE 4A O     1 
ATOM   6980  C CB    . ILE D  1 264 ? 189.106 261.452 231.518 1.00 97.45  ? 244 ILE 4A CB    1 
ATOM   6981  C CG1   . ILE D  1 264 ? 190.384 261.065 230.764 1.00 96.45  ? 244 ILE 4A CG1   1 
ATOM   6982  C CG2   . ILE D  1 264 ? 188.791 260.466 232.630 1.00 91.61  ? 244 ILE 4A CG2   1 
ATOM   6983  C CD1   . ILE D  1 264 ? 191.592 260.898 231.656 1.00 95.94  ? 244 ILE 4A CD1   1 
ATOM   6984  N N     . ASN D  1 265 ? 185.779 261.260 231.749 1.00 97.52  ? 245 ASN 4A N     1 
ATOM   6985  C CA    . ASN D  1 265 ? 184.501 261.743 232.340 1.00 96.85  ? 245 ASN 4A CA    1 
ATOM   6986  C C     . ASN D  1 265 ? 183.880 262.794 231.415 1.00 97.69  ? 245 ASN 4A C     1 
ATOM   6987  O O     . ASN D  1 265 ? 183.624 263.915 231.888 1.00 95.99  ? 245 ASN 4A O     1 
ATOM   6988  C CB    . ASN D  1 265 ? 184.690 262.276 233.759 1.00 94.31  ? 245 ASN 4A CB    1 
ATOM   6989  C CG    . ASN D  1 265 ? 185.205 261.223 234.716 1.00 97.25  ? 245 ASN 4A CG    1 
ATOM   6990  O OD1   . ASN D  1 265 ? 185.419 260.076 234.327 1.00 96.93  ? 245 ASN 4A OD1   1 
ATOM   6991  N ND2   . ASN D  1 265 ? 185.401 261.599 235.969 1.00 97.74  ? 245 ASN 4A ND2   1 
ATOM   6992  N N     . PRO D  1 266 ? 183.609 262.482 230.127 1.00 90.48  ? 246 PRO 4A N     1 
ATOM   6993  C CA    . PRO D  1 266 ? 183.096 263.488 229.187 1.00 89.16  ? 246 PRO 4A CA    1 
ATOM   6994  C C     . PRO D  1 266 ? 181.614 263.861 229.327 1.00 86.53  ? 246 PRO 4A C     1 
ATOM   6995  O O     . PRO D  1 266 ? 180.857 263.051 229.812 1.00 91.87  ? 246 PRO 4A O     1 
ATOM   6996  C CB    . PRO D  1 266 ? 183.289 262.796 227.831 1.00 90.90  ? 246 PRO 4A CB    1 
ATOM   6997  C CG    . PRO D  1 266 ? 183.131 261.328 228.142 1.00 88.33  ? 246 PRO 4A CG    1 
ATOM   6998  C CD    . PRO D  1 266 ? 183.764 261.163 229.503 1.00 87.08  ? 246 PRO 4A CD    1 
ATOM   6999  N N     . SER D  1 267 ? 181.253 265.078 228.905 1.00 82.77  ? 247 SER 4A N     1 
ATOM   7000  C CA    . SER D  1 267 ? 179.832 265.512 228.906 1.00 85.32  ? 247 SER 4A CA    1 
ATOM   7001  C C     . SER D  1 267 ? 179.593 266.282 227.605 1.00 84.21  ? 247 SER 4A C     1 
ATOM   7002  O O     . SER D  1 267 ? 180.596 266.690 226.991 1.00 86.26  ? 247 SER 4A O     1 
ATOM   7003  C CB    . SER D  1 267 ? 179.524 266.358 230.108 1.00 85.42  ? 247 SER 4A CB    1 
ATOM   7004  O OG    . SER D  1 267 ? 180.327 267.524 230.121 1.00 90.71  ? 247 SER 4A OG    1 
ATOM   7005  N N     . ILE D  1 268 ? 178.340 266.485 227.192 1.00 85.22  ? 248 ILE 4A N     1 
ATOM   7006  C CA    . ILE D  1 268 ? 178.134 267.140 225.868 1.00 87.49  ? 248 ILE 4A CA    1 
ATOM   7007  C C     . ILE D  1 268 ? 178.683 268.566 225.961 1.00 93.19  ? 248 ILE 4A C     1 
ATOM   7008  O O     . ILE D  1 268 ? 179.355 268.996 225.007 1.00 99.52  ? 248 ILE 4A O     1 
ATOM   7009  C CB    . ILE D  1 268 ? 176.650 267.116 225.448 1.00 88.30  ? 248 ILE 4A CB    1 
ATOM   7010  C CG1   . ILE D  1 268 ? 176.092 265.691 225.435 1.00 89.78  ? 248 ILE 4A CG1   1 
ATOM   7011  C CG2   . ILE D  1 268 ? 176.457 267.802 224.107 1.00 88.53  ? 248 ILE 4A CG2   1 
ATOM   7012  C CD1   . ILE D  1 268 ? 174.650 265.608 224.998 1.00 91.00  ? 248 ILE 4A CD1   1 
ATOM   7013  N N     . ASN D  1 269 ? 178.457 269.248 227.087 1.00 91.48  ? 249 ASN 4A N     1 
ATOM   7014  C CA    . ASN D  1 269 ? 178.975 270.631 227.276 1.00 93.09  ? 249 ASN 4A CA    1 
ATOM   7015  C C     . ASN D  1 269 ? 180.480 270.667 226.991 1.00 93.64  ? 249 ASN 4A C     1 
ATOM   7016  O O     . ASN D  1 269 ? 180.890 271.470 226.139 1.00 94.16  ? 249 ASN 4A O     1 
ATOM   7017  C CB    . ASN D  1 269 ? 178.661 271.155 228.678 1.00 92.16  ? 249 ASN 4A CB    1 
ATOM   7018  C CG    . ASN D  1 269 ? 179.076 272.597 228.898 1.00 95.74  ? 249 ASN 4A CG    1 
ATOM   7019  O OD1   . ASN D  1 269 ? 179.575 273.256 227.992 1.00 97.59  ? 249 ASN 4A OD1   1 
ATOM   7020  N ND2   . ASN D  1 269 ? 178.842 273.103 230.099 1.00 94.19  ? 249 ASN 4A ND2   1 
ATOM   7021  N N     . ASP D  1 270 ? 181.276 269.843 227.680 1.00 89.57  ? 250 ASP 4A N     1 
ATOM   7022  C CA    . ASP D  1 270 ? 182.724 269.879 227.519 1.00 87.75  ? 250 ASP 4A CA    1 
ATOM   7023  C C     . ASP D  1 270 ? 183.126 269.795 226.049 1.00 88.90  ? 250 ASP 4A C     1 
ATOM   7024  O O     . ASP D  1 270 ? 183.993 270.548 225.592 1.00 94.93  ? 250 ASP 4A O     1 
ATOM   7025  C CB    . ASP D  1 270 ? 183.369 268.745 228.315 1.00 89.71  ? 250 ASP 4A CB    1 
ATOM   7026  C CG    . ASP D  1 270 ? 183.449 269.047 229.800 1.00 94.45  ? 250 ASP 4A CG    1 
ATOM   7027  O OD1   . ASP D  1 270 ? 183.158 270.199 230.185 1.00 95.50  ? 250 ASP 4A OD1   1 
ATOM   7028  O OD2   . ASP D  1 270 ? 183.802 268.133 230.575 1.00 92.20  ? 250 ASP 4A OD2   1 
ATOM   7029  N N     . VAL D  1 271 ? 182.494 268.875 225.318 1.00 75.79  ? 251 VAL 4A N     1 
ATOM   7030  C CA    . VAL D  1 271 ? 182.805 268.738 223.863 1.00 74.34  ? 251 VAL 4A CA    1 
ATOM   7031  C C     . VAL D  1 271 ? 182.428 270.050 223.168 1.00 79.19  ? 251 VAL 4A C     1 
ATOM   7032  O O     . VAL D  1 271 ? 183.255 270.565 222.397 1.00 85.62  ? 251 VAL 4A O     1 
ATOM   7033  C CB    . VAL D  1 271 ? 182.084 267.530 223.235 1.00 73.91  ? 251 VAL 4A CB    1 
ATOM   7034  C CG1   . VAL D  1 271 ? 182.346 267.441 221.740 1.00 73.59  ? 251 VAL 4A CG1   1 
ATOM   7035  C CG2   . VAL D  1 271 ? 182.474 266.230 223.921 1.00 77.49  ? 251 VAL 4A CG2   1 
ATOM   7036  N N     . VAL D  1 272 ? 181.231 270.575 223.443 1.00 82.81  ? 252 VAL 4A N     1 
ATOM   7037  C CA    . VAL D  1 272 ? 180.773 271.843 222.804 1.00 84.12  ? 252 VAL 4A CA    1 
ATOM   7038  C C     . VAL D  1 272 ? 181.814 272.939 223.072 1.00 88.97  ? 252 VAL 4A C     1 
ATOM   7039  O O     . VAL D  1 272 ? 182.203 273.626 222.113 1.00 90.76  ? 252 VAL 4A O     1 
ATOM   7040  C CB    . VAL D  1 272 ? 179.377 272.248 223.306 1.00 84.12  ? 252 VAL 4A CB    1 
ATOM   7041  C CG1   . VAL D  1 272 ? 179.027 273.679 222.931 1.00 87.02  ? 252 VAL 4A CG1   1 
ATOM   7042  C CG2   . VAL D  1 272 ? 178.306 271.288 222.817 1.00 84.10  ? 252 VAL 4A CG2   1 
ATOM   7043  N N     . GLN D  1 273 ? 182.253 273.093 224.321 1.00 91.53  ? 253 GLN 4A N     1 
ATOM   7044  C CA    . GLN D  1 273 ? 183.210 274.138 224.664 1.00 87.94  ? 253 GLN 4A CA    1 
ATOM   7045  C C     . GLN D  1 273 ? 184.544 273.915 223.956 1.00 88.05  ? 253 GLN 4A C     1 
ATOM   7046  O O     . GLN D  1 273 ? 185.180 274.874 223.505 1.00 92.48  ? 253 GLN 4A O     1 
ATOM   7047  C CB    . GLN D  1 273 ? 183.410 274.195 226.177 1.00 87.06  ? 253 GLN 4A CB    1 
ATOM   7048  C CG    . GLN D  1 273 ? 182.275 274.884 226.921 1.00 89.98  ? 253 GLN 4A CG    1 
ATOM   7049  C CD    . GLN D  1 273 ? 181.960 276.250 226.356 1.00 92.32  ? 253 GLN 4A CD    1 
ATOM   7050  O OE1   . GLN D  1 273 ? 182.855 277.068 226.141 1.00 95.87  ? 253 GLN 4A OE1   1 
ATOM   7051  N NE2   . GLN D  1 273 ? 180.685 276.510 226.107 1.00 86.65  ? 253 GLN 4A NE2   1 
ATOM   7052  N N     . ALA D  1 274 ? 184.982 272.659 223.863 1.00 85.15  ? 254 ALA 4A N     1 
ATOM   7053  C CA    . ALA D  1 274 ? 186.224 272.361 223.160 1.00 85.13  ? 254 ALA 4A CA    1 
ATOM   7054  C C     . ALA D  1 274 ? 186.125 272.719 221.686 1.00 87.29  ? 254 ALA 4A C     1 
ATOM   7055  O O     . ALA D  1 274 ? 187.087 273.215 221.091 1.00 90.47  ? 254 ALA 4A O     1 
ATOM   7056  C CB    . ALA D  1 274 ? 186.591 270.891 223.339 1.00 85.06  ? 254 ALA 4A CB    1 
ATOM   7057  N N     . ILE D  1 275 ? 184.944 272.519 221.088 1.00 82.91  ? 255 ILE 4A N     1 
ATOM   7058  C CA    . ILE D  1 275 ? 184.806 272.748 219.616 1.00 81.69  ? 255 ILE 4A CA    1 
ATOM   7059  C C     . ILE D  1 275 ? 184.489 274.219 219.311 1.00 81.70  ? 255 ILE 4A C     1 
ATOM   7060  O O     . ILE D  1 275 ? 184.696 274.617 218.151 1.00 83.47  ? 255 ILE 4A O     1 
ATOM   7061  C CB    . ILE D  1 275 ? 183.797 271.758 218.992 1.00 79.35  ? 255 ILE 4A CB    1 
ATOM   7062  C CG1   . ILE D  1 275 ? 182.387 271.931 219.556 1.00 78.01  ? 255 ILE 4A CG1   1 
ATOM   7063  C CG2   . ILE D  1 275 ? 184.286 270.330 219.165 1.00 80.22  ? 255 ILE 4A CG2   1 
ATOM   7064  C CD1   . ILE D  1 275 ? 181.412 270.897 219.051 1.00 79.80  ? 255 ILE 4A CD1   1 
ATOM   7065  N N     . ARG D  1 276 ? 183.992 274.994 220.282 1.00 85.02  ? 256 ARG 4A N     1 
ATOM   7066  C CA    . ARG D  1 276 ? 183.810 276.425 220.067 1.00 89.28  ? 256 ARG 4A CA    1 
ATOM   7067  C C     . ARG D  1 276 ? 185.010 277.235 220.547 1.00 92.37  ? 256 ARG 4A C     1 
ATOM   7068  O O     . ARG D  1 276 ? 185.525 278.076 219.800 1.00 90.17  ? 256 ARG 4A O     1 
ATOM   7069  C CB    . ARG D  1 276 ? 182.531 276.901 220.761 1.00 87.08  ? 256 ARG 4A CB    1 
ATOM   7070  C CG    . ARG D  1 276 ? 181.262 276.566 219.998 1.00 88.07  ? 256 ARG 4A CG    1 
ATOM   7071  C CD    . ARG D  1 276 ? 180.075 276.413 220.928 1.00 85.96  ? 256 ARG 4A CD    1 
ATOM   7072  N NE    . ARG D  1 276 ? 178.833 276.205 220.192 1.00 83.43  ? 256 ARG 4A NE    1 
ATOM   7073  C CZ    . ARG D  1 276 ? 177.714 276.887 220.397 1.00 87.62  ? 256 ARG 4A CZ    1 
ATOM   7074  N NH1   . ARG D  1 276 ? 177.644 277.834 221.321 1.00 88.33  ? 256 ARG 4A NH1   1 
ATOM   7075  N NH2   . ARG D  1 276 ? 176.640 276.610 219.665 1.00 89.51  ? 256 ARG 4A NH2   1 
ATOM   7076  N N     . ASN D  1 277 ? 185.465 277.002 221.771 1.00 97.83  ? 257 ASN 4A N     1 
ATOM   7077  C CA    . ASN D  1 277 ? 186.590 277.731 222.339 1.00 94.07  ? 257 ASN 4A CA    1 
ATOM   7078  C C     . ASN D  1 277 ? 187.842 276.869 222.331 1.00 91.85  ? 257 ASN 4A C     1 
ATOM   7079  O O     . ASN D  1 277 ? 187.782 275.664 222.070 1.00 95.04  ? 257 ASN 4A O     1 
ATOM   7080  C CB    . ASN D  1 277 ? 186.285 278.196 223.768 1.00 94.15  ? 257 ASN 4A CB    1 
ATOM   7081  C CG    . ASN D  1 277 ? 185.137 279.182 223.829 1.00 94.60  ? 257 ASN 4A CG    1 
ATOM   7082  O OD1   . ASN D  1 277 ? 184.542 279.520 222.805 1.00 93.19  ? 257 ASN 4A OD1   1 
ATOM   7083  N ND2   . ASN D  1 277 ? 184.818 279.649 225.027 1.00 94.90  ? 257 ASN 4A ND2   1 
ATOM   7084  N N     . GLY D  1 278 ? 188.977 277.497 222.610 1.00 99.96  ? 258 GLY 4A N     1 
ATOM   7085  C CA    . GLY D  1 278 ? 190.254 276.809 222.620 1.00 102.47 ? 258 GLY 4A CA    1 
ATOM   7086  C C     . GLY D  1 278 ? 190.330 275.664 223.608 1.00 105.79 ? 258 GLY 4A C     1 
ATOM   7087  O O     . GLY D  1 278 ? 189.900 275.796 224.759 1.00 109.13 ? 258 GLY 4A O     1 
ATOM   7088  N N     . ASN D  1 279 ? 190.831 274.515 223.143 1.00 104.90 ? 259 ASN 4A N     1 
ATOM   7089  C CA    . ASN D  1 279 ? 190.921 273.310 224.012 1.00 104.55 ? 259 ASN 4A CA    1 
ATOM   7090  C C     . ASN D  1 279 ? 191.720 273.648 225.276 1.00 104.76 ? 259 ASN 4A C     1 
ATOM   7091  O O     . ASN D  1 279 ? 192.875 274.051 225.157 0.00 105.37 ? 259 ASN 4A O     1 
ATOM   7092  C CB    . ASN D  1 279 ? 191.544 272.127 223.267 1.00 104.94 ? 259 ASN 4A CB    1 
ATOM   7093  C CG    . ASN D  1 279 ? 191.586 270.860 224.092 1.00 106.03 ? 259 ASN 4A CG    1 
ATOM   7094  O OD1   . ASN D  1 279 ? 192.659 270.327 224.364 1.00 106.95 ? 259 ASN 4A OD1   1 
ATOM   7095  N ND2   . ASN D  1 279 ? 190.426 270.370 224.501 1.00 103.70 ? 259 ASN 4A ND2   1 
ATOM   7096  O OXT   . ASN D  1 279 ? 191.154 273.491 226.366 0.00 105.38 ? 259 ASN 4A OXT   1 
ATOM   7097  N N     . ASP E  1 30  ? 89.120  198.190 178.941 1.00 103.12 ? 10  ASP 1B N     1 
ATOM   7098  C CA    . ASP E  1 30  ? 88.986  197.695 177.545 1.00 104.81 ? 10  ASP 1B CA    1 
ATOM   7099  C C     . ASP E  1 30  ? 90.297  197.959 176.799 1.00 105.75 ? 10  ASP 1B C     1 
ATOM   7100  O O     . ASP E  1 30  ? 90.615  199.141 176.567 1.00 103.52 ? 10  ASP 1B O     1 
ATOM   7101  C CB    . ASP E  1 30  ? 87.788  198.339 176.844 1.00 106.57 ? 10  ASP 1B CB    1 
ATOM   7102  C CG    . ASP E  1 30  ? 87.562  197.837 175.431 1.00 108.49 ? 10  ASP 1B CG    1 
ATOM   7103  O OD1   . ASP E  1 30  ? 88.339  196.971 174.986 1.00 105.07 ? 10  ASP 1B OD1   1 
ATOM   7104  O OD2   . ASP E  1 30  ? 86.612  198.314 174.782 1.00 110.14 ? 10  ASP 1B OD2   1 
ATOM   7105  N N     . ILE E  1 31  ? 91.011  196.894 176.426 1.00 103.10 ? 11  ILE 1B N     1 
ATOM   7106  C CA    . ILE E  1 31  ? 92.295  197.052 175.678 1.00 103.55 ? 11  ILE 1B CA    1 
ATOM   7107  C C     . ILE E  1 31  ? 91.980  197.723 174.338 1.00 102.57 ? 11  ILE 1B C     1 
ATOM   7108  O O     . ILE E  1 31  ? 92.764  198.588 173.913 1.00 104.95 ? 11  ILE 1B O     1 
ATOM   7109  C CB    . ILE E  1 31  ? 93.016  195.697 175.513 1.00 98.83  ? 11  ILE 1B CB    1 
ATOM   7110  C CG1   . ILE E  1 31  ? 94.413  195.863 174.913 1.00 96.99  ? 11  ILE 1B CG1   1 
ATOM   7111  C CG2   . ILE E  1 31  ? 92.175  194.707 174.726 1.00 94.33  ? 11  ILE 1B CG2   1 
ATOM   7112  C CD1   . ILE E  1 31  ? 95.343  196.703 175.756 1.00 100.16 ? 11  ILE 1B CD1   1 
ATOM   7113  N N     . LEU E  1 32  ? 90.856  197.365 173.715 1.00 97.99  ? 12  LEU 1B N     1 
ATOM   7114  C CA    . LEU E  1 32  ? 90.451  197.997 172.432 1.00 97.97  ? 12  LEU 1B CA    1 
ATOM   7115  C C     . LEU E  1 32  ? 90.360  199.512 172.638 1.00 99.76  ? 12  LEU 1B C     1 
ATOM   7116  O O     . LEU E  1 32  ? 91.026  200.250 171.879 1.00 101.21 ? 12  LEU 1B O     1 
ATOM   7117  C CB    . LEU E  1 32  ? 89.091  197.419 172.035 1.00 97.81  ? 12  LEU 1B CB    1 
ATOM   7118  C CG    . LEU E  1 32  ? 88.512  197.905 170.711 1.00 94.83  ? 12  LEU 1B CG    1 
ATOM   7119  C CD1   . LEU E  1 32  ? 89.187  197.202 169.549 1.00 98.13  ? 12  LEU 1B CD1   1 
ATOM   7120  C CD2   . LEU E  1 32  ? 87.008  197.677 170.666 1.00 95.18  ? 12  LEU 1B CD2   1 
ATOM   7121  N N     . THR E  1 33  ? 89.580  199.948 173.634 1.00 97.82  ? 13  THR 1B N     1 
ATOM   7122  C CA    . THR E  1 33  ? 89.379  201.401 173.906 1.00 95.98  ? 13  THR 1B CA    1 
ATOM   7123  C C     . THR E  1 33  ? 90.704  202.058 174.308 1.00 92.15  ? 13  THR 1B C     1 
ATOM   7124  O O     . THR E  1 33  ? 90.913  203.231 173.948 1.00 93.87  ? 13  THR 1B O     1 
ATOM   7125  C CB    . THR E  1 33  ? 88.289  201.611 174.964 1.00 99.53  ? 13  THR 1B CB    1 
ATOM   7126  O OG1   . THR E  1 33  ? 87.087  201.021 174.467 1.00 101.50 ? 13  THR 1B OG1   1 
ATOM   7127  C CG2   . THR E  1 33  ? 88.043  203.068 175.283 1.00 98.40  ? 13  THR 1B CG2   1 
ATOM   7128  N N     . GLN E  1 34  ? 91.548  201.339 175.054 1.00 87.26  ? 14  GLN 1B N     1 
ATOM   7129  C CA    . GLN E  1 34  ? 92.846  201.907 175.497 1.00 91.33  ? 14  GLN 1B CA    1 
ATOM   7130  C C     . GLN E  1 34  ? 93.638  202.271 174.242 1.00 93.72  ? 14  GLN 1B C     1 
ATOM   7131  O O     . GLN E  1 34  ? 94.226  203.367 174.219 1.00 97.52  ? 14  GLN 1B O     1 
ATOM   7132  C CB    . GLN E  1 34  ? 93.598  200.887 176.352 1.00 91.13  ? 14  GLN 1B CB    1 
ATOM   7133  C CG    . GLN E  1 34  ? 94.970  201.358 176.810 1.00 91.72  ? 14  GLN 1B CG    1 
ATOM   7134  C CD    . GLN E  1 34  ? 95.665  200.310 177.640 1.00 93.05  ? 14  GLN 1B CD    1 
ATOM   7135  O OE1   . GLN E  1 34  ? 95.126  199.233 177.892 1.00 92.85  ? 14  GLN 1B OE1   1 
ATOM   7136  N NE2   . GLN E  1 34  ? 96.873  200.620 178.083 1.00 93.94  ? 14  GLN 1B NE2   1 
ATOM   7137  N N     . LEU E  1 35  ? 93.641  201.395 173.236 1.00 93.14  ? 15  LEU 1B N     1 
ATOM   7138  C CA    . LEU E  1 35  ? 94.275  201.746 171.936 1.00 92.98  ? 15  LEU 1B CA    1 
ATOM   7139  C C     . LEU E  1 35  ? 93.232  202.484 171.094 1.00 94.68  ? 15  LEU 1B C     1 
ATOM   7140  O O     . LEU E  1 35  ? 92.116  202.694 171.590 1.00 95.35  ? 15  LEU 1B O     1 
ATOM   7141  C CB    . LEU E  1 35  ? 94.807  200.496 171.225 1.00 91.71  ? 15  LEU 1B CB    1 
ATOM   7142  C CG    . LEU E  1 35  ? 96.031  199.828 171.854 1.00 91.52  ? 15  LEU 1B CG    1 
ATOM   7143  C CD1   . LEU E  1 35  ? 97.095  200.859 172.191 1.00 91.89  ? 15  LEU 1B CD1   1 
ATOM   7144  C CD2   . LEU E  1 35  ? 95.666  199.016 173.086 1.00 92.77  ? 15  LEU 1B CD2   1 
ATOM   7145  N N     . GLY E  1 36  ? 93.583  202.887 169.877 1.00 90.47  ? 16  GLY 1B N     1 
ATOM   7146  C CA    . GLY E  1 36  ? 92.655  203.691 169.061 1.00 85.73  ? 16  GLY 1B CA    1 
ATOM   7147  C C     . GLY E  1 36  ? 91.791  202.842 168.147 1.00 85.17  ? 16  GLY 1B C     1 
ATOM   7148  O O     . GLY E  1 36  ? 91.074  203.428 167.316 1.00 86.28  ? 16  GLY 1B O     1 
ATOM   7149  N N     . VAL E  1 37  ? 91.846  201.513 168.283 1.00 86.71  ? 17  VAL 1B N     1 
ATOM   7150  C CA    . VAL E  1 37  ? 91.109  200.645 167.318 1.00 84.88  ? 17  VAL 1B CA    1 
ATOM   7151  C C     . VAL E  1 37  ? 89.624  201.010 167.379 1.00 85.75  ? 17  VAL 1B C     1 
ATOM   7152  O O     . VAL E  1 37  ? 89.093  201.132 168.499 1.00 90.56  ? 17  VAL 1B O     1 
ATOM   7153  C CB    . VAL E  1 37  ? 91.329  199.152 167.620 1.00 86.06  ? 17  VAL 1B CB    1 
ATOM   7154  C CG1   . VAL E  1 37  ? 90.608  198.274 166.608 1.00 88.84  ? 17  VAL 1B CG1   1 
ATOM   7155  C CG2   . VAL E  1 37  ? 92.806  198.795 167.658 1.00 85.83  ? 17  VAL 1B CG2   1 
ATOM   7156  N N     . LYS E  1 38  ? 88.982  201.161 166.216 1.00 81.48  ? 18  LYS 1B N     1 
ATOM   7157  C CA    . LYS E  1 38  ? 87.551  201.565 166.166 1.00 84.25  ? 18  LYS 1B CA    1 
ATOM   7158  C C     . LYS E  1 38  ? 86.884  200.906 164.954 1.00 86.32  ? 18  LYS 1B C     1 
ATOM   7159  O O     . LYS E  1 38  ? 87.611  200.550 164.009 1.00 91.05  ? 18  LYS 1B O     1 
ATOM   7160  C CB    . LYS E  1 38  ? 87.447  203.093 166.136 1.00 89.23  ? 18  LYS 1B CB    1 
ATOM   7161  C CG    . LYS E  1 38  ? 88.194  203.776 164.999 1.00 87.01  ? 18  LYS 1B CG    1 
ATOM   7162  C CD    . LYS E  1 38  ? 88.093  205.284 165.044 1.00 90.17  ? 18  LYS 1B CD    1 
ATOM   7163  C CE    . LYS E  1 38  ? 88.876  205.965 163.943 1.00 85.81  ? 18  LYS 1B CE    1 
ATOM   7164  N NZ    . LYS E  1 38  ? 90.321  205.638 164.020 1.00 88.90  ? 18  LYS 1B NZ    1 
ATOM   7165  N N     . ASP E  1 39  ? 85.557  200.764 164.981 1.00 94.44  ? 19  ASP 1B N     1 
ATOM   7166  C CA    . ASP E  1 39  ? 84.846  200.041 163.895 1.00 92.63  ? 19  ASP 1B CA    1 
ATOM   7167  C C     . ASP E  1 39  ? 84.754  200.959 162.674 1.00 93.89  ? 19  ASP 1B C     1 
ATOM   7168  O O     . ASP E  1 39  ? 84.697  202.186 162.869 1.00 97.08  ? 19  ASP 1B O     1 
ATOM   7169  C CB    . ASP E  1 39  ? 83.475  199.547 164.365 1.00 95.80  ? 19  ASP 1B CB    1 
ATOM   7170  C CG    . ASP E  1 39  ? 82.811  198.573 163.408 1.00 100.10 ? 19  ASP 1B CG    1 
ATOM   7171  O OD1   . ASP E  1 39  ? 82.553  198.961 162.257 1.00 102.90 ? 19  ASP 1B OD1   1 
ATOM   7172  O OD2   . ASP E  1 39  ? 82.555  197.426 163.827 1.00 100.56 ? 19  ASP 1B OD2   1 
ATOM   7173  N N     . ILE E  1 40  ? 84.761  200.385 161.468 1.00 88.98  ? 20  ILE 1B N     1 
ATOM   7174  C CA    . ILE E  1 40  ? 84.743  201.195 160.216 1.00 88.64  ? 20  ILE 1B CA    1 
ATOM   7175  C C     . ILE E  1 40  ? 83.297  201.514 159.835 1.00 91.70  ? 20  ILE 1B C     1 
ATOM   7176  O O     . ILE E  1 40  ? 83.044  202.650 159.400 1.00 98.34  ? 20  ILE 1B O     1 
ATOM   7177  C CB    . ILE E  1 40  ? 85.477  200.445 159.089 1.00 89.58  ? 20  ILE 1B CB    1 
ATOM   7178  C CG1   . ILE E  1 40  ? 86.921  200.121 159.483 1.00 93.12  ? 20  ILE 1B CG1   1 
ATOM   7179  C CG2   . ILE E  1 40  ? 85.409  201.225 157.788 1.00 90.80  ? 20  ILE 1B CG2   1 
ATOM   7180  C CD1   . ILE E  1 40  ? 87.696  199.368 158.431 1.00 86.23  ? 20  ILE 1B CD1   1 
ATOM   7181  N N     . SER E  1 41  ? 82.382  200.556 159.997 1.00 99.19  ? 21  SER 1B N     1 
ATOM   7182  C CA    . SER E  1 41  ? 81.008  200.793 159.568 1.00 99.05  ? 21  SER 1B CA    1 
ATOM   7183  C C     . SER E  1 41  ? 80.429  202.035 160.238 1.00 102.32 ? 21  SER 1B C     1 
ATOM   7184  O O     . SER E  1 41  ? 79.727  202.823 159.596 1.00 102.87 ? 21  SER 1B O     1 
ATOM   7185  C CB    . SER E  1 41  ? 80.144  199.568 159.868 1.00 99.95  ? 21  SER 1B CB    1 
ATOM   7186  O OG    . SER E  1 41  ? 80.074  199.326 161.263 1.00 102.27 ? 21  SER 1B OG    1 
ATOM   7187  N N     . LYS E  1 42  ? 80.713  202.223 161.528 1.00 97.44  ? 22  LYS 1B N     1 
ATOM   7188  C CA    . LYS E  1 42  ? 80.214  203.401 162.230 1.00 96.96  ? 22  LYS 1B CA    1 
ATOM   7189  C C     . LYS E  1 42  ? 80.983  204.654 161.834 1.00 96.56  ? 22  LYS 1B C     1 
ATOM   7190  O O     . LYS E  1 42  ? 80.414  205.749 161.778 1.00 95.81  ? 22  LYS 1B O     1 
ATOM   7191  C CB    . LYS E  1 42  ? 80.286  203.179 163.740 1.00 95.36  ? 22  LYS 1B CB    1 
ATOM   7192  C CG    . LYS E  1 42  ? 79.236  202.226 164.282 1.00 97.43  ? 22  LYS 1B CG    1 
ATOM   7193  C CD    . LYS E  1 42  ? 79.542  201.832 165.718 1.00 98.92  ? 22  LYS 1B CD    1 
ATOM   7194  C CE    . LYS E  1 42  ? 79.226  200.367 165.969 1.00 99.79  ? 22  LYS 1B CE    1 
ATOM   7195  N NZ    . LYS E  1 42  ? 80.087  199.465 165.160 1.00 97.68  ? 22  LYS 1B NZ    1 
ATOM   7196  N N     . GLN E  1 43  ? 82.283  204.512 161.565 1.00 95.35  ? 23  GLN 1B N     1 
ATOM   7197  C CA    . GLN E  1 43  ? 83.117  205.704 161.247 1.00 93.60  ? 23  GLN 1B CA    1 
ATOM   7198  C C     . GLN E  1 43  ? 82.739  206.267 159.874 1.00 94.42  ? 23  GLN 1B C     1 
ATOM   7199  O O     . GLN E  1 43  ? 82.716  207.502 159.737 1.00 102.88 ? 23  GLN 1B O     1 
ATOM   7200  C CB    . GLN E  1 43  ? 84.602  205.343 161.274 1.00 96.38  ? 23  GLN 1B CB    1 
ATOM   7201  C CG    . GLN E  1 43  ? 85.519  206.509 160.933 1.00 95.23  ? 23  GLN 1B CG    1 
ATOM   7202  C CD    . GLN E  1 43  ? 86.970  206.103 160.947 1.00 97.92  ? 23  GLN 1B CD    1 
ATOM   7203  O OE1   . GLN E  1 43  ? 87.308  204.950 161.208 1.00 99.40  ? 23  GLN 1B OE1   1 
ATOM   7204  N NE2   . GLN E  1 43  ? 87.845  207.052 160.662 1.00 97.53  ? 23  GLN 1B NE2   1 
ATOM   7205  N N     . ASN E  1 44  ? 82.445  205.402 158.900 1.00 87.47  ? 24  ASN 1B N     1 
ATOM   7206  C CA    . ASN E  1 44  ? 82.179  205.885 157.519 1.00 86.78  ? 24  ASN 1B CA    1 
ATOM   7207  C C     . ASN E  1 44  ? 80.709  206.274 157.340 1.00 91.26  ? 24  ASN 1B C     1 
ATOM   7208  O O     . ASN E  1 44  ? 80.349  206.668 156.218 1.00 88.60  ? 24  ASN 1B O     1 
ATOM   7209  C CB    . ASN E  1 44  ? 82.580  204.847 156.465 1.00 90.69  ? 24  ASN 1B CB    1 
ATOM   7210  C CG    . ASN E  1 44  ? 84.053  204.501 156.499 1.00 94.54  ? 24  ASN 1B CG    1 
ATOM   7211  O OD1   . ASN E  1 44  ? 84.807  205.036 157.310 1.00 98.01  ? 24  ASN 1B OD1   1 
ATOM   7212  N ND2   . ASN E  1 44  ? 84.471  203.609 155.618 1.00 86.11  ? 24  ASN 1B ND2   1 
ATOM   7213  N N     . ALA E  1 45  ? 79.886  206.167 158.387 1.00 101.29 ? 25  ALA 1B N     1 
ATOM   7214  C CA    . ALA E  1 45  ? 78.464  206.455 158.210 1.00 102.73 ? 25  ALA 1B CA    1 
ATOM   7215  C C     . ALA E  1 45  ? 78.143  207.937 158.022 1.00 102.77 ? 25  ALA 1B C     1 
ATOM   7216  O O     . ALA E  1 45  ? 77.365  208.288 157.136 1.00 101.98 ? 25  ALA 1B O     1 
ATOM   7217  C CB    . ALA E  1 45  ? 77.687  205.918 159.400 1.00 98.18  ? 25  ALA 1B CB    1 
ATOM   7218  N N     . ASN E  1 46  ? 78.735  208.804 158.836 1.00 98.63  ? 26  ASN 1B N     1 
ATOM   7219  C CA    . ASN E  1 46  ? 78.483  210.246 158.731 1.00 97.43  ? 26  ASN 1B CA    1 
ATOM   7220  C C     . ASN E  1 46  ? 79.754  211.035 158.533 1.00 94.69  ? 26  ASN 1B C     1 
ATOM   7221  O O     . ASN E  1 46  ? 79.798  212.220 158.848 1.00 97.43  ? 26  ASN 1B O     1 
ATOM   7222  C CB    . ASN E  1 46  ? 77.750  210.764 159.966 1.00 100.31 ? 26  ASN 1B CB    1 
ATOM   7223  C CG    . ASN E  1 46  ? 76.383  210.132 160.146 1.00 102.10 ? 26  ASN 1B CG    1 
ATOM   7224  O OD1   . ASN E  1 46  ? 75.955  209.309 159.339 1.00 101.04 ? 26  ASN 1B OD1   1 
ATOM   7225  N ND2   . ASN E  1 46  ? 75.687  210.531 161.205 1.00 101.07 ? 26  ASN 1B ND2   1 
ATOM   7226  N N     . LYS E  1 47  ? 80.789  210.404 158.010 1.00 88.99  ? 27  LYS 1B N     1 
ATOM   7227  C CA    . LYS E  1 47  ? 82.067  211.081 157.894 1.00 89.96  ? 27  LYS 1B CA    1 
ATOM   7228  C C     . LYS E  1 47  ? 81.987  212.331 157.046 1.00 98.06  ? 27  LYS 1B C     1 
ATOM   7229  O O     . LYS E  1 47  ? 81.315  212.339 156.018 1.00 101.06 ? 27  LYS 1B O     1 
ATOM   7230  C CB    . LYS E  1 47  ? 83.085  210.127 157.277 1.00 87.82  ? 27  LYS 1B CB    1 
ATOM   7231  C CG    . LYS E  1 47  ? 84.467  210.723 157.068 1.00 86.89  ? 27  LYS 1B CG    1 
ATOM   7232  C CD    . LYS E  1 47  ? 85.400  209.701 156.438 1.00 86.89  ? 27  LYS 1B CD    1 
ATOM   7233  C CE    . LYS E  1 47  ? 86.782  210.288 156.213 1.00 86.52  ? 27  LYS 1B CE    1 
ATOM   7234  N NZ    . LYS E  1 47  ? 87.406  210.734 157.489 1.00 89.10  ? 27  LYS 1B NZ    1 
ATOM   7235  N N     . PHE E  1 48  ? 82.671  213.395 157.488 1.00 94.44  ? 28  PHE 1B N     1 
ATOM   7236  C CA    . PHE E  1 48  ? 82.728  214.639 156.676 1.00 85.58  ? 28  PHE 1B CA    1 
ATOM   7237  C C     . PHE E  1 48  ? 83.984  214.602 155.795 1.00 88.87  ? 28  PHE 1B C     1 
ATOM   7238  O O     . PHE E  1 48  ? 85.090  214.810 156.312 1.00 93.49  ? 28  PHE 1B O     1 
ATOM   7239  C CB    . PHE E  1 48  ? 82.574  215.891 157.544 1.00 81.06  ? 28  PHE 1B CB    1 
ATOM   7240  C CG    . PHE E  1 48  ? 81.184  216.061 158.109 1.00 87.28  ? 28  PHE 1B CG    1 
ATOM   7241  C CD1   . PHE E  1 48  ? 80.636  215.118 158.962 1.00 91.72  ? 28  PHE 1B CD1   1 
ATOM   7242  C CD2   . PHE E  1 48  ? 80.397  217.131 157.722 1.00 90.16  ? 28  PHE 1B CD2   1 
ATOM   7243  C CE1   . PHE E  1 48  ? 79.349  215.266 159.450 1.00 94.42  ? 28  PHE 1B CE1   1 
ATOM   7244  C CE2   . PHE E  1 48  ? 79.105  217.274 158.203 1.00 90.97  ? 28  PHE 1B CE2   1 
ATOM   7245  C CZ    . PHE E  1 48  ? 78.585  216.343 159.069 1.00 92.31  ? 28  PHE 1B CZ    1 
ATOM   7246  N N     . TYR E  1 49  ? 83.799  214.339 154.504 1.00 76.82  ? 29  TYR 1B N     1 
ATOM   7247  C CA    . TYR E  1 49  ? 84.918  214.209 153.533 1.00 74.34  ? 29  TYR 1B CA    1 
ATOM   7248  C C     . TYR E  1 49  ? 85.601  215.546 153.230 1.00 74.66  ? 29  TYR 1B C     1 
ATOM   7249  O O     . TYR E  1 49  ? 84.922  216.579 153.329 1.00 84.34  ? 29  TYR 1B O     1 
ATOM   7250  C CB    . TYR E  1 49  ? 84.329  213.579 152.271 1.00 77.76  ? 29  TYR 1B CB    1 
ATOM   7251  C CG    . TYR E  1 49  ? 83.537  212.330 152.570 1.00 80.35  ? 29  TYR 1B CG    1 
ATOM   7252  C CD1   . TYR E  1 49  ? 84.130  211.223 153.148 1.00 84.37  ? 29  TYR 1B CD1   1 
ATOM   7253  C CD2   . TYR E  1 49  ? 82.168  212.291 152.355 1.00 80.75  ? 29  TYR 1B CD2   1 
ATOM   7254  C CE1   . TYR E  1 49  ? 83.397  210.087 153.453 1.00 81.06  ? 29  TYR 1B CE1   1 
ATOM   7255  C CE2   . TYR E  1 49  ? 81.420  211.167 152.655 1.00 79.68  ? 29  TYR 1B CE2   1 
ATOM   7256  C CZ    . TYR E  1 49  ? 82.037  210.058 153.203 1.00 81.44  ? 29  TYR 1B CZ    1 
ATOM   7257  O OH    . TYR E  1 49  ? 81.300  208.940 153.504 1.00 88.34  ? 29  TYR 1B OH    1 
ATOM   7258  N N     . LYS E  1 50  ? 86.912  215.540 152.970 1.00 61.03  ? 30  LYS 1B N     1 
ATOM   7259  C CA    . LYS E  1 50  ? 87.615  216.779 152.530 1.00 60.86  ? 30  LYS 1B CA    1 
ATOM   7260  C C     . LYS E  1 50  ? 87.565  216.843 150.999 1.00 64.54  ? 30  LYS 1B C     1 
ATOM   7261  O O     . LYS E  1 50  ? 87.571  215.762 150.386 1.00 82.92  ? 30  LYS 1B O     1 
ATOM   7262  C CB    . LYS E  1 50  ? 89.073  216.758 152.992 1.00 63.91  ? 30  LYS 1B CB    1 
ATOM   7263  C CG    . LYS E  1 50  ? 89.289  216.653 154.494 1.00 73.37  ? 30  LYS 1B CG    1 
ATOM   7264  C CD    . LYS E  1 50  ? 90.754  216.639 154.871 1.00 75.48  ? 30  LYS 1B CD    1 
ATOM   7265  C CE    . LYS E  1 50  ? 90.991  216.525 156.361 1.00 71.92  ? 30  LYS 1B CE    1 
ATOM   7266  N NZ    . LYS E  1 50  ? 92.436  216.521 156.685 1.00 72.78  ? 30  LYS 1B NZ    1 
ATOM   7267  N N     . PHE E  1 51  ? 87.518  218.039 150.397 1.00 53.95  ? 31  PHE 1B N     1 
ATOM   7268  C CA    . PHE E  1 51  ? 87.374  218.145 148.924 1.00 55.72  ? 31  PHE 1B CA    1 
ATOM   7269  C C     . PHE E  1 51  ? 88.439  219.094 148.379 1.00 61.63  ? 31  PHE 1B C     1 
ATOM   7270  O O     . PHE E  1 51  ? 88.471  220.254 148.812 1.00 73.03  ? 31  PHE 1B O     1 
ATOM   7271  C CB    . PHE E  1 51  ? 85.990  218.688 148.554 1.00 58.10  ? 31  PHE 1B CB    1 
ATOM   7272  C CG    . PHE E  1 51  ? 84.804  217.903 149.058 1.00 55.43  ? 31  PHE 1B CG    1 
ATOM   7273  C CD1   . PHE E  1 51  ? 84.590  217.717 150.414 1.00 58.57  ? 31  PHE 1B CD1   1 
ATOM   7274  C CD2   . PHE E  1 51  ? 83.889  217.363 148.171 1.00 58.29  ? 31  PHE 1B CD2   1 
ATOM   7275  C CE1   . PHE E  1 51  ? 83.497  217.004 150.870 1.00 55.46  ? 31  PHE 1B CE1   1 
ATOM   7276  C CE2   . PHE E  1 51  ? 82.792  216.648 148.628 1.00 64.60  ? 31  PHE 1B CE2   1 
ATOM   7277  C CZ    . PHE E  1 51  ? 82.597  216.469 149.978 1.00 58.61  ? 31  PHE 1B CZ    1 
ATOM   7278  N N     . ALA E  1 52  ? 89.288  218.621 147.467 1.00 51.40  ? 32  ALA 1B N     1 
ATOM   7279  C CA    . ALA E  1 52  ? 90.254  219.545 146.832 1.00 56.36  ? 32  ALA 1B CA    1 
ATOM   7280  C C     . ALA E  1 52  ? 89.838  219.760 145.375 1.00 63.21  ? 32  ALA 1B C     1 
ATOM   7281  O O     . ALA E  1 52  ? 89.729  218.758 144.649 1.00 72.33  ? 32  ALA 1B O     1 
ATOM   7282  C CB    . ALA E  1 52  ? 91.649  218.990 146.937 1.00 61.28  ? 32  ALA 1B CB    1 
ATOM   7283  N N     . ILE E  1 53  ? 89.621  221.010 144.962 1.00 58.73  ? 33  ILE 1B N     1 
ATOM   7284  C CA    . ILE E  1 53  ? 89.129  221.290 143.581 1.00 55.29  ? 33  ILE 1B CA    1 
ATOM   7285  C C     . ILE E  1 53  ? 90.127  222.220 142.888 1.00 57.15  ? 33  ILE 1B C     1 
ATOM   7286  O O     . ILE E  1 53  ? 90.193  223.401 143.273 1.00 64.65  ? 33  ILE 1B O     1 
ATOM   7287  C CB    . ILE E  1 53  ? 87.719  221.907 143.624 1.00 54.58  ? 33  ILE 1B CB    1 
ATOM   7288  C CG1   . ILE E  1 53  ? 86.742  221.035 144.415 1.00 56.69  ? 33  ILE 1B CG1   1 
ATOM   7289  C CG2   . ILE E  1 53  ? 87.211  222.191 142.220 1.00 61.55  ? 33  ILE 1B CG2   1 
ATOM   7290  C CD1   . ILE E  1 53  ? 86.556  219.649 143.843 1.00 63.56  ? 33  ILE 1B CD1   1 
ATOM   7291  N N     . TYR E  1 54  ? 90.854  221.714 141.884 1.00 79.10  ? 34  TYR 1B N     1 
ATOM   7292  C CA    . TYR E  1 54  ? 91.739  222.594 141.071 1.00 86.20  ? 34  TYR 1B CA    1 
ATOM   7293  C C     . TYR E  1 54  ? 91.019  222.823 139.738 1.00 91.76  ? 34  TYR 1B C     1 
ATOM   7294  O O     . TYR E  1 54  ? 90.990  221.899 138.904 1.00 96.22  ? 34  TYR 1B O     1 
ATOM   7295  C CB    . TYR E  1 54  ? 93.149  222.010 140.920 1.00 85.86  ? 34  TYR 1B CB    1 
ATOM   7296  C CG    . TYR E  1 54  ? 93.261  220.700 140.180 1.00 88.86  ? 34  TYR 1B CG    1 
ATOM   7297  C CD1   . TYR E  1 54  ? 92.626  219.553 140.629 1.00 87.61  ? 34  TYR 1B CD1   1 
ATOM   7298  C CD2   . TYR E  1 54  ? 94.003  220.611 139.014 1.00 93.05  ? 34  TYR 1B CD2   1 
ATOM   7299  C CE1   . TYR E  1 54  ? 92.729  218.354 139.943 1.00 86.24  ? 34  TYR 1B CE1   1 
ATOM   7300  C CE2   . TYR E  1 54  ? 94.115  219.421 138.316 1.00 91.37  ? 34  TYR 1B CE2   1 
ATOM   7301  C CZ    . TYR E  1 54  ? 93.477  218.287 138.782 1.00 88.27  ? 34  TYR 1B CZ    1 
ATOM   7302  O OH    . TYR E  1 54  ? 93.590  217.108 138.087 1.00 90.02  ? 34  TYR 1B OH    1 
ATOM   7303  N N     . GLY E  1 55  ? 90.436  224.008 139.543 1.00 101.11 ? 35  GLY 1B N     1 
ATOM   7304  C CA    . GLY E  1 55  ? 89.611  224.251 138.341 1.00 101.70 ? 35  GLY 1B CA    1 
ATOM   7305  C C     . GLY E  1 55  ? 90.240  225.182 137.321 1.00 106.04 ? 35  GLY 1B C     1 
ATOM   7306  O O     . GLY E  1 55  ? 89.474  225.779 136.553 1.00 107.65 ? 35  GLY 1B O     1 
ATOM   7307  N N     . LYS E  1 56  ? 91.566  225.345 137.332 1.00 104.11 ? 36  LYS 1B N     1 
ATOM   7308  C CA    . LYS E  1 56  ? 92.236  226.302 136.409 1.00 102.99 ? 36  LYS 1B CA    1 
ATOM   7309  C C     . LYS E  1 56  ? 91.753  227.729 136.671 1.00 106.46 ? 36  LYS 1B C     1 
ATOM   7310  O O     . LYS E  1 56  ? 91.829  228.170 137.831 1.00 110.51 ? 36  LYS 1B O     1 
ATOM   7311  C CB    . LYS E  1 56  ? 91.911  226.033 134.937 1.00 102.38 ? 36  LYS 1B CB    1 
ATOM   7312  C CG    . LYS E  1 56  ? 92.318  224.692 134.352 1.00 104.27 ? 36  LYS 1B CG    1 
ATOM   7313  C CD    . LYS E  1 56  ? 91.944  224.636 132.889 1.00 104.15 ? 36  LYS 1B CD    1 
ATOM   7314  C CE    . LYS E  1 56  ? 92.346  223.349 132.205 1.00 104.34 ? 36  LYS 1B CE    1 
ATOM   7315  N NZ    . LYS E  1 56  ? 91.959  223.345 130.775 1.00 104.94 ? 36  LYS 1B NZ    1 
ATOM   7316  N N     . PHE E  1 57  ? 91.296  228.422 135.621 1.00 111.48 ? 37  PHE 1B N     1 
ATOM   7317  C CA    . PHE E  1 57  ? 90.899  229.846 135.762 1.00 111.43 ? 37  PHE 1B CA    1 
ATOM   7318  C C     . PHE E  1 57  ? 89.513  230.091 135.161 1.00 110.13 ? 37  PHE 1B C     1 
ATOM   7319  O O     . PHE E  1 57  ? 89.207  229.489 134.115 1.00 110.87 ? 37  PHE 1B O     1 
ATOM   7320  C CB    . PHE E  1 57  ? 91.906  230.728 135.024 1.00 109.84 ? 37  PHE 1B CB    1 
ATOM   7321  C CG    . PHE E  1 57  ? 93.343  230.517 135.428 1.00 112.21 ? 37  PHE 1B CG    1 
ATOM   7322  C CD1   . PHE E  1 57  ? 93.759  230.731 136.731 1.00 111.85 ? 37  PHE 1B CD1   1 
ATOM   7323  C CD2   . PHE E  1 57  ? 94.277  230.079 134.503 1.00 111.82 ? 37  PHE 1B CD2   1 
ATOM   7324  C CE1   . PHE E  1 57  ? 95.080  230.525 137.095 1.00 112.55 ? 37  PHE 1B CE1   1 
ATOM   7325  C CE2   . PHE E  1 57  ? 95.597  229.871 134.869 1.00 113.62 ? 37  PHE 1B CE2   1 
ATOM   7326  C CZ    . PHE E  1 57  ? 95.997  230.096 136.164 1.00 114.56 ? 37  PHE 1B CZ    1 
ATOM   7327  N N     . GLY E  1 58  ? 88.707  230.949 135.793 1.00 103.87 ? 38  GLY 1B N     1 
ATOM   7328  C CA    . GLY E  1 58  ? 87.395  231.335 135.230 1.00 105.40 ? 38  GLY 1B CA    1 
ATOM   7329  C C     . GLY E  1 58  ? 86.474  230.165 134.941 1.00 107.53 ? 38  GLY 1B C     1 
ATOM   7330  O O     . GLY E  1 58  ? 85.815  230.196 133.886 1.00 109.14 ? 38  GLY 1B O     1 
ATOM   7331  N N     . THR E  1 59  ? 86.417  229.173 135.833 1.00 101.03 ? 39  THR 1B N     1 
ATOM   7332  C CA    . THR E  1 59  ? 85.590  227.968 135.546 1.00 96.44  ? 39  THR 1B CA    1 
ATOM   7333  C C     . THR E  1 59  ? 84.370  227.916 136.474 1.00 101.32 ? 39  THR 1B C     1 
ATOM   7334  O O     . THR E  1 59  ? 83.280  227.602 135.961 1.00 101.12 ? 39  THR 1B O     1 
ATOM   7335  C CB    . THR E  1 59  ? 86.423  226.682 135.587 1.00 93.26  ? 39  THR 1B CB    1 
ATOM   7336  O OG1   . THR E  1 59  ? 87.014  226.589 136.884 1.00 93.06  ? 39  THR 1B OG1   1 
ATOM   7337  C CG2   . THR E  1 59  ? 87.491  226.651 134.516 1.00 93.79  ? 39  THR 1B CG2   1 
ATOM   7338  N N     . GLY E  1 60  ? 84.529  228.196 137.773 1.00 97.64  ? 40  GLY 1B N     1 
ATOM   7339  C CA    . GLY E  1 60  ? 83.343  228.057 138.641 1.00 103.68 ? 40  GLY 1B CA    1 
ATOM   7340  C C     . GLY E  1 60  ? 83.610  227.148 139.826 1.00 106.62 ? 40  GLY 1B C     1 
ATOM   7341  O O     . GLY E  1 60  ? 82.642  226.768 140.507 1.00 107.22 ? 40  GLY 1B O     1 
ATOM   7342  N N     . LYS E  1 61  ? 84.880  226.807 140.061 1.00 89.30  ? 41  LYS 1B N     1 
ATOM   7343  C CA    . LYS E  1 61  ? 85.251  225.947 141.218 1.00 73.53  ? 41  LYS 1B CA    1 
ATOM   7344  C C     . LYS E  1 61  ? 84.848  226.651 142.523 1.00 74.27  ? 41  LYS 1B C     1 
ATOM   7345  O O     . LYS E  1 61  ? 84.374  225.947 143.431 1.00 78.99  ? 41  LYS 1B O     1 
ATOM   7346  C CB    . LYS E  1 61  ? 86.741  225.585 141.134 1.00 69.22  ? 41  LYS 1B CB    1 
ATOM   7347  C CG    . LYS E  1 61  ? 87.686  226.775 141.095 1.00 74.52  ? 41  LYS 1B CG    1 
ATOM   7348  C CD    . LYS E  1 61  ? 89.139  226.455 140.847 1.00 76.75  ? 41  LYS 1B CD    1 
ATOM   7349  C CE    . LYS E  1 61  ? 89.961  227.723 140.753 1.00 78.22  ? 41  LYS 1B CE    1 
ATOM   7350  N NZ    . LYS E  1 61  ? 91.377  227.458 140.418 1.00 80.70  ? 41  LYS 1B NZ    1 
ATOM   7351  N N     . THR E  1 62  ? 85.019  227.976 142.624 1.00 77.77  ? 42  THR 1B N     1 
ATOM   7352  C CA    . THR E  1 62  ? 84.530  228.692 143.839 1.00 82.61  ? 42  THR 1B CA    1 
ATOM   7353  C C     . THR E  1 62  ? 82.998  228.617 143.848 1.00 82.91  ? 42  THR 1B C     1 
ATOM   7354  O O     . THR E  1 62  ? 82.456  228.127 144.856 1.00 77.61  ? 42  THR 1B O     1 
ATOM   7355  C CB    . THR E  1 62  ? 85.120  230.106 143.965 1.00 79.83  ? 42  THR 1B CB    1 
ATOM   7356  O OG1   . THR E  1 62  ? 84.627  230.671 145.181 1.00 77.37  ? 42  THR 1B OG1   1 
ATOM   7357  C CG2   . THR E  1 62  ? 84.786  231.022 142.810 1.00 77.07  ? 42  THR 1B CG2   1 
ATOM   7358  N N     . THR E  1 63  ? 82.324  229.102 142.798 1.00 88.38  ? 43  THR 1B N     1 
ATOM   7359  C CA    . THR E  1 63  ? 80.853  228.911 142.701 1.00 87.52  ? 43  THR 1B CA    1 
ATOM   7360  C C     . THR E  1 63  ? 80.490  227.547 143.293 1.00 88.04  ? 43  THR 1B C     1 
ATOM   7361  O O     . THR E  1 63  ? 79.636  227.512 144.192 1.00 85.34  ? 43  THR 1B O     1 
ATOM   7362  C CB    . THR E  1 63  ? 80.388  228.989 141.244 1.00 85.21  ? 43  THR 1B CB    1 
ATOM   7363  O OG1   . THR E  1 63  ? 80.874  230.205 140.673 1.00 84.72  ? 43  THR 1B OG1   1 
ATOM   7364  C CG2   . THR E  1 63  ? 78.884  228.902 141.102 1.00 85.25  ? 43  THR 1B CG2   1 
ATOM   7365  N N     . PHE E  1 64  ? 81.125  226.473 142.814 1.00 87.59  ? 44  PHE 1B N     1 
ATOM   7366  C CA    . PHE E  1 64  ? 80.854  225.094 143.291 1.00 84.94  ? 44  PHE 1B CA    1 
ATOM   7367  C C     . PHE E  1 64  ? 80.893  225.036 144.817 1.00 83.16  ? 44  PHE 1B C     1 
ATOM   7368  O O     . PHE E  1 64  ? 79.916  224.559 145.422 1.00 84.59  ? 44  PHE 1B O     1 
ATOM   7369  C CB    . PHE E  1 64  ? 81.919  224.160 142.707 1.00 84.50  ? 44  PHE 1B CB    1 
ATOM   7370  C CG    . PHE E  1 64  ? 82.000  222.785 143.316 1.00 89.34  ? 44  PHE 1B CG    1 
ATOM   7371  C CD1   . PHE E  1 64  ? 80.919  221.923 143.305 1.00 89.81  ? 44  PHE 1B CD1   1 
ATOM   7372  C CD2   . PHE E  1 64  ? 83.181  222.342 143.892 1.00 89.15  ? 44  PHE 1B CD2   1 
ATOM   7373  C CE1   . PHE E  1 64  ? 81.009  220.657 143.863 1.00 82.89  ? 44  PHE 1B CE1   1 
ATOM   7374  C CE2   . PHE E  1 64  ? 83.270  221.076 144.449 1.00 86.50  ? 44  PHE 1B CE2   1 
ATOM   7375  C CZ    . PHE E  1 64  ? 82.184  220.235 144.437 1.00 81.78  ? 44  PHE 1B CZ    1 
ATOM   7376  N N     . LEU E  1 65  ? 81.973  225.527 145.413 1.00 80.20  ? 45  LEU 1B N     1 
ATOM   7377  C CA    . LEU E  1 65  ? 82.169  225.412 146.880 1.00 80.73  ? 45  LEU 1B CA    1 
ATOM   7378  C C     . LEU E  1 65  ? 81.066  226.173 147.619 1.00 78.15  ? 45  LEU 1B C     1 
ATOM   7379  O O     . LEU E  1 65  ? 80.577  225.644 148.632 1.00 76.59  ? 45  LEU 1B O     1 
ATOM   7380  C CB    . LEU E  1 65  ? 83.567  225.953 147.195 1.00 80.47  ? 45  LEU 1B CB    1 
ATOM   7381  C CG    . LEU E  1 65  ? 84.704  225.204 146.498 1.00 75.09  ? 45  LEU 1B CG    1 
ATOM   7382  C CD1   . LEU E  1 65  ? 86.059  225.625 147.036 1.00 72.40  ? 45  LEU 1B CD1   1 
ATOM   7383  C CD2   . LEU E  1 65  ? 84.528  223.704 146.667 1.00 70.93  ? 45  LEU 1B CD2   1 
ATOM   7384  N N     . THR E  1 66  ? 80.672  227.351 147.127 1.00 88.64  ? 46  THR 1B N     1 
ATOM   7385  C CA    . THR E  1 66  ? 79.697  228.199 147.866 1.00 92.86  ? 46  THR 1B CA    1 
ATOM   7386  C C     . THR E  1 66  ? 78.279  228.142 147.281 1.00 94.30  ? 46  THR 1B C     1 
ATOM   7387  O O     . THR E  1 66  ? 77.428  228.916 147.754 1.00 92.87  ? 46  THR 1B O     1 
ATOM   7388  C CB    . THR E  1 66  ? 80.191  229.646 147.894 1.00 95.48  ? 46  THR 1B CB    1 
ATOM   7389  O OG1   . THR E  1 66  ? 80.278  230.080 146.538 1.00 95.52  ? 46  THR 1B OG1   1 
ATOM   7390  C CG2   . THR E  1 66  ? 81.534  229.794 148.567 1.00 92.33  ? 46  THR 1B CG2   1 
ATOM   7391  N N     . LYS E  1 67  ? 78.042  227.275 146.295 1.00 98.95  ? 47  LYS 1B N     1 
ATOM   7392  C CA    . LYS E  1 67  ? 76.704  227.181 145.657 1.00 102.82 ? 47  LYS 1B CA    1 
ATOM   7393  C C     . LYS E  1 67  ? 75.672  226.830 146.732 1.00 103.52 ? 47  LYS 1B C     1 
ATOM   7394  O O     . LYS E  1 67  ? 74.554  227.376 146.679 1.00 102.13 ? 47  LYS 1B O     1 
ATOM   7395  C CB    . LYS E  1 67  ? 76.726  226.110 144.563 1.00 100.28 ? 47  LYS 1B CB    1 
ATOM   7396  C CG    . LYS E  1 67  ? 75.419  225.904 143.812 1.00 100.87 ? 47  LYS 1B CG    1 
ATOM   7397  C CD    . LYS E  1 67  ? 74.943  227.143 143.091 1.00 103.22 ? 47  LYS 1B CD    1 
ATOM   7398  C CE    . LYS E  1 67  ? 73.649  226.922 142.335 1.00 100.49 ? 47  LYS 1B CE    1 
ATOM   7399  N NZ    . LYS E  1 67  ? 73.792  225.865 141.305 1.00 97.27  ? 47  LYS 1B NZ    1 
ATOM   7400  N N     . ASP E  1 68  ? 76.049  225.970 147.680 1.00 108.44 ? 48  ASP 1B N     1 
ATOM   7401  C CA    . ASP E  1 68  ? 75.117  225.507 148.745 1.00 108.54 ? 48  ASP 1B CA    1 
ATOM   7402  C C     . ASP E  1 68  ? 74.663  226.701 149.587 1.00 108.58 ? 48  ASP 1B C     1 
ATOM   7403  O O     . ASP E  1 68  ? 73.704  226.518 150.355 1.00 110.17 ? 48  ASP 1B O     1 
ATOM   7404  C CB    . ASP E  1 68  ? 75.762  224.402 149.591 1.00 110.87 ? 48  ASP 1B CB    1 
ATOM   7405  C CG    . ASP E  1 68  ? 77.065  224.811 150.257 1.00 112.42 ? 48  ASP 1B CG    1 
ATOM   7406  O OD1   . ASP E  1 68  ? 77.491  225.968 150.064 1.00 109.99 ? 48  ASP 1B OD1   1 
ATOM   7407  O OD2   . ASP E  1 68  ? 77.646  223.967 150.964 1.00 113.57 ? 48  ASP 1B OD2   1 
ATOM   7408  N N     . ASN E  1 69  ? 75.377  227.833 149.517 1.00 106.51 ? 49  ASN 1B N     1 
ATOM   7409  C CA    . ASN E  1 69  ? 75.043  229.068 150.288 1.00 109.80 ? 49  ASN 1B CA    1 
ATOM   7410  C C     . ASN E  1 69  ? 75.127  228.759 151.788 1.00 109.34 ? 49  ASN 1B C     1 
ATOM   7411  O O     . ASN E  1 69  ? 74.520  229.506 152.578 1.00 108.10 ? 49  ASN 1B O     1 
ATOM   7412  C CB    . ASN E  1 69  ? 73.750  229.761 149.824 1.00 110.68 ? 49  ASN 1B CB    1 
ATOM   7413  C CG    . ASN E  1 69  ? 72.473  228.971 150.024 1.00 110.09 ? 49  ASN 1B CG    1 
ATOM   7414  O OD1   . ASN E  1 69  ? 72.095  228.661 151.151 1.00 111.50 ? 49  ASN 1B OD1   1 
ATOM   7415  N ND2   . ASN E  1 69  ? 71.781  228.679 148.935 1.00 107.60 ? 49  ASN 1B ND2   1 
ATOM   7416  N N     . ASN E  1 70  ? 75.855  227.706 152.157 1.00 97.90  ? 50  ASN 1B N     1 
ATOM   7417  C CA    . ASN E  1 70  ? 76.086  227.387 153.588 1.00 95.36  ? 50  ASN 1B CA    1 
ATOM   7418  C C     . ASN E  1 70  ? 77.591  227.244 153.791 1.00 93.28  ? 50  ASN 1B C     1 
ATOM   7419  O O     . ASN E  1 70  ? 78.019  226.142 154.178 1.00 96.05  ? 50  ASN 1B O     1 
ATOM   7420  C CB    . ASN E  1 70  ? 75.425  226.072 154.008 1.00 99.11  ? 50  ASN 1B CB    1 
ATOM   7421  C CG    . ASN E  1 70  ? 73.919  226.051 153.860 1.00 103.95 ? 50  ASN 1B CG    1 
ATOM   7422  O OD1   . ASN E  1 70  ? 73.308  227.035 153.450 1.00 104.50 ? 50  ASN 1B OD1   1 
ATOM   7423  N ND2   . ASN E  1 70  ? 73.308  224.933 154.209 1.00 103.51 ? 50  ASN 1B ND2   1 
ATOM   7424  N N     . ALA E  1 71  ? 78.367  228.304 153.549 1.00 75.12  ? 51  ALA 1B N     1 
ATOM   7425  C CA    . ALA E  1 71  ? 79.839  228.143 153.596 1.00 73.25  ? 51  ALA 1B CA    1 
ATOM   7426  C C     . ALA E  1 71  ? 80.547  229.296 154.304 1.00 76.78  ? 51  ALA 1B C     1 
ATOM   7427  O O     . ALA E  1 71  ? 80.025  230.421 154.261 1.00 85.77  ? 51  ALA 1B O     1 
ATOM   7428  C CB    . ALA E  1 71  ? 80.351  228.022 152.186 1.00 73.39  ? 51  ALA 1B CB    1 
ATOM   7429  N N     . LEU E  1 72  ? 81.698  229.018 154.917 1.00 72.56  ? 52  LEU 1B N     1 
ATOM   7430  C CA    . LEU E  1 72  ? 82.533  230.086 155.532 1.00 71.59  ? 52  LEU 1B CA    1 
ATOM   7431  C C     . LEU E  1 72  ? 83.811  230.171 154.698 1.00 69.64  ? 52  LEU 1B C     1 
ATOM   7432  O O     . LEU E  1 72  ? 84.568  229.192 154.713 1.00 73.97  ? 52  LEU 1B O     1 
ATOM   7433  C CB    . LEU E  1 72  ? 82.861  229.696 156.973 1.00 69.11  ? 52  LEU 1B CB    1 
ATOM   7434  C CG    . LEU E  1 72  ? 83.814  230.636 157.710 1.00 70.45  ? 52  LEU 1B CG    1 
ATOM   7435  C CD1   . LEU E  1 72  ? 83.112  231.913 158.132 1.00 76.67  ? 52  LEU 1B CD1   1 
ATOM   7436  C CD2   . LEU E  1 72  ? 84.434  229.946 158.916 1.00 64.25  ? 52  LEU 1B CD2   1 
ATOM   7437  N N     . VAL E  1 73  ? 84.035  231.284 153.998 1.00 68.80  ? 53  VAL 1B N     1 
ATOM   7438  C CA    . VAL E  1 73  ? 85.200  231.355 153.062 1.00 69.37  ? 53  VAL 1B CA    1 
ATOM   7439  C C     . VAL E  1 73  ? 86.371  232.098 153.705 1.00 72.04  ? 53  VAL 1B C     1 
ATOM   7440  O O     . VAL E  1 73  ? 86.242  233.314 153.913 1.00 81.58  ? 53  VAL 1B O     1 
ATOM   7441  C CB    . VAL E  1 73  ? 84.787  232.028 151.743 1.00 71.84  ? 53  VAL 1B CB    1 
ATOM   7442  C CG1   . VAL E  1 73  ? 85.967  232.179 150.797 1.00 72.66  ? 53  VAL 1B CG1   1 
ATOM   7443  C CG2   . VAL E  1 73  ? 83.650  231.282 151.065 1.00 72.52  ? 53  VAL 1B CG2   1 
ATOM   7444  N N     . LEU E  1 74  ? 87.464  231.395 154.000 1.00 63.13  ? 54  LEU 1B N     1 
ATOM   7445  C CA    . LEU E  1 74  ? 88.686  232.081 154.500 1.00 65.61  ? 54  LEU 1B CA    1 
ATOM   7446  C C     . LEU E  1 74  ? 89.559  232.481 153.306 1.00 69.59  ? 54  LEU 1B C     1 
ATOM   7447  O O     . LEU E  1 74  ? 90.609  231.844 153.110 1.00 75.56  ? 54  LEU 1B O     1 
ATOM   7448  C CB    . LEU E  1 74  ? 89.442  231.161 155.464 1.00 68.23  ? 54  LEU 1B CB    1 
ATOM   7449  C CG    . LEU E  1 74  ? 88.757  230.885 156.801 1.00 68.96  ? 54  LEU 1B CG    1 
ATOM   7450  C CD1   . LEU E  1 74  ? 87.586  229.928 156.645 1.00 69.58  ? 54  LEU 1B CD1   1 
ATOM   7451  C CD2   . LEU E  1 74  ? 89.750  230.346 157.816 1.00 69.67  ? 54  LEU 1B CD2   1 
ATOM   7452  N N     . ASP E  1 75  ? 89.150  233.508 152.561 1.00 91.18  ? 55  ASP 1B N     1 
ATOM   7453  C CA    . ASP E  1 75  ? 89.905  233.947 151.352 1.00 93.09  ? 55  ASP 1B CA    1 
ATOM   7454  C C     . ASP E  1 75  ? 91.235  234.582 151.767 1.00 97.50  ? 55  ASP 1B C     1 
ATOM   7455  O O     . ASP E  1 75  ? 91.286  235.179 152.851 1.00 97.81  ? 55  ASP 1B O     1 
ATOM   7456  C CB    . ASP E  1 75  ? 89.039  234.828 150.448 1.00 95.76  ? 55  ASP 1B CB    1 
ATOM   7457  C CG    . ASP E  1 75  ? 88.418  236.030 151.137 1.00 103.34 ? 55  ASP 1B CG    1 
ATOM   7458  O OD1   . ASP E  1 75  ? 88.653  236.202 152.345 1.00 107.13 ? 55  ASP 1B OD1   1 
ATOM   7459  O OD2   . ASP E  1 75  ? 87.684  236.776 150.459 1.00 102.55 ? 55  ASP 1B OD2   1 
ATOM   7460  N N     . ILE E  1 76  ? 92.259  234.465 150.918 1.00 97.22  ? 56  ILE 1B N     1 
ATOM   7461  C CA    . ILE E  1 76  ? 93.617  234.962 151.288 1.00 94.17  ? 56  ILE 1B CA    1 
ATOM   7462  C C     . ILE E  1 76  ? 94.052  236.050 150.306 1.00 94.42  ? 56  ILE 1B C     1 
ATOM   7463  O O     . ILE E  1 76  ? 94.282  235.718 149.129 1.00 95.72  ? 56  ILE 1B O     1 
ATOM   7464  C CB    . ILE E  1 76  ? 94.621  233.797 151.275 1.00 95.36  ? 56  ILE 1B CB    1 
ATOM   7465  C CG1   . ILE E  1 76  ? 94.088  232.581 152.031 1.00 97.07  ? 56  ILE 1B CG1   1 
ATOM   7466  C CG2   . ILE E  1 76  ? 95.979  234.251 151.792 1.00 94.07  ? 56  ILE 1B CG2   1 
ATOM   7467  C CD1   . ILE E  1 76  ? 95.002  231.394 151.956 1.00 96.58  ? 56  ILE 1B CD1   1 
ATOM   7468  N N     . ASN E  1 77  ? 94.177  237.291 150.781 1.00 113.52 ? 57  ASN 1B N     1 
ATOM   7469  C CA    . ASN E  1 77  ? 94.669  238.409 149.930 1.00 118.40 ? 57  ASN 1B CA    1 
ATOM   7470  C C     . ASN E  1 77  ? 93.859  238.475 148.625 1.00 117.09 ? 57  ASN 1B C     1 
ATOM   7471  O O     . ASN E  1 77  ? 94.440  238.839 147.588 1.00 114.13 ? 57  ASN 1B O     1 
ATOM   7472  C CB    . ASN E  1 77  ? 96.184  238.288 149.714 1.00 116.02 ? 57  ASN 1B CB    1 
ATOM   7473  C CG    . ASN E  1 77  ? 96.792  239.455 148.970 1.00 114.40 ? 57  ASN 1B CG    1 
ATOM   7474  O OD1   . ASN E  1 77  ? 96.715  240.595 149.422 1.00 115.62 ? 57  ASN 1B OD1   1 
ATOM   7475  N ND2   . ASN E  1 77  ? 97.404  239.182 147.827 1.00 112.44 ? 57  ASN 1B ND2   1 
ATOM   7476  N N     . GLU E  1 78  ? 92.568  238.129 148.680 1.00 126.09 ? 58  GLU 1B N     1 
ATOM   7477  C CA    . GLU E  1 78  ? 91.689  238.161 147.480 1.00 125.63 ? 58  GLU 1B CA    1 
ATOM   7478  C C     . GLU E  1 78  ? 90.238  238.344 147.929 1.00 127.36 ? 58  GLU 1B C     1 
ATOM   7479  O O     . GLU E  1 78  ? 89.959  238.057 149.105 1.00 127.64 ? 58  GLU 1B O     1 
ATOM   7480  C CB    . GLU E  1 78  ? 91.772  236.847 146.704 1.00 126.26 ? 58  GLU 1B CB    1 
ATOM   7481  C CG    . GLU E  1 78  ? 93.120  236.579 146.060 1.00 125.01 ? 58  GLU 1B CG    1 
ATOM   7482  C CD    . GLU E  1 78  ? 93.297  235.159 145.553 1.00 124.83 ? 58  GLU 1B CD    1 
ATOM   7483  O OE1   . GLU E  1 78  ? 92.343  234.366 145.682 1.00 124.88 ? 58  GLU 1B OE1   1 
ATOM   7484  O OE2   . GLU E  1 78  ? 94.388  234.847 145.035 1.00 123.09 ? 58  GLU 1B OE2   1 
ATOM   7485  N N     . ASP E  1 79  ? 89.350  238.787 147.037 1.00 128.30 ? 59  ASP 1B N     1 
ATOM   7486  C CA    . ASP E  1 79  ? 87.910  238.879 147.399 1.00 128.01 ? 59  ASP 1B CA    1 
ATOM   7487  C C     . ASP E  1 79  ? 87.050  238.313 146.263 1.00 124.43 ? 59  ASP 1B C     1 
ATOM   7488  O O     . ASP E  1 79  ? 86.674  239.093 145.369 1.00 121.67 ? 59  ASP 1B O     1 
ATOM   7489  C CB    . ASP E  1 79  ? 87.522  240.319 147.731 1.00 127.95 ? 59  ASP 1B CB    1 
ATOM   7490  C CG    . ASP E  1 79  ? 86.079  240.463 148.183 1.00 127.48 ? 59  ASP 1B CG    1 
ATOM   7491  O OD1   . ASP E  1 79  ? 85.726  239.842 149.204 1.00 125.32 ? 59  ASP 1B OD1   1 
ATOM   7492  O OD2   . ASP E  1 79  ? 85.323  241.193 147.513 1.00 126.75 ? 59  ASP 1B OD2   1 
ATOM   7493  N N     . GLY E  1 80  ? 86.713  237.020 146.320 1.00 114.21 ? 60  GLY 1B N     1 
ATOM   7494  C CA    . GLY E  1 80  ? 85.843  236.411 145.293 1.00 113.80 ? 60  GLY 1B CA    1 
ATOM   7495  C C     . GLY E  1 80  ? 84.469  236.083 145.847 1.00 118.17 ? 60  GLY 1B C     1 
ATOM   7496  O O     . GLY E  1 80  ? 83.792  235.216 145.268 1.00 120.96 ? 60  GLY 1B O     1 
ATOM   7497  N N     . THR E  1 81  ? 84.062  236.763 146.921 1.00 102.71 ? 61  THR 1B N     1 
ATOM   7498  C CA    . THR E  1 81  ? 82.763  236.466 147.580 1.00 102.29 ? 61  THR 1B CA    1 
ATOM   7499  C C     . THR E  1 81  ? 81.604  236.972 146.719 1.00 98.85  ? 61  THR 1B C     1 
ATOM   7500  O O     . THR E  1 81  ? 80.453  236.609 147.022 1.00 88.00  ? 61  THR 1B O     1 
ATOM   7501  C CB    . THR E  1 81  ? 82.708  237.080 148.983 1.00 97.20  ? 61  THR 1B CB    1 
ATOM   7502  O OG1   . THR E  1 81  ? 81.498  236.656 149.606 1.00 98.61  ? 61  THR 1B OG1   1 
ATOM   7503  C CG2   . THR E  1 81  ? 82.782  238.591 148.966 1.00 97.86  ? 61  THR 1B CG2   1 
ATOM   7504  N N     . THR E  1 82  ? 81.888  237.784 145.699 1.00 105.19 ? 62  THR 1B N     1 
ATOM   7505  C CA    . THR E  1 82  ? 80.799  238.391 144.882 1.00 102.17 ? 62  THR 1B CA    1 
ATOM   7506  C C     . THR E  1 82  ? 79.963  237.289 144.221 1.00 107.01 ? 62  THR 1B C     1 
ATOM   7507  O O     . THR E  1 82  ? 78.730  237.450 144.167 1.00 107.63 ? 62  THR 1B O     1 
ATOM   7508  C CB    . THR E  1 82  ? 81.366  239.375 143.853 1.00 101.68 ? 62  THR 1B CB    1 
ATOM   7509  O OG1   . THR E  1 82  ? 80.267  239.901 143.106 1.00 101.80 ? 62  THR 1B OG1   1 
ATOM   7510  C CG2   . THR E  1 82  ? 82.364  238.742 142.910 1.00 98.63  ? 62  THR 1B CG2   1 
ATOM   7511  N N     . VAL E  1 83  ? 80.578  236.159 143.867 1.00 102.01 ? 63  VAL 1B N     1 
ATOM   7512  C CA    . VAL E  1 83  ? 79.845  235.078 143.140 1.00 96.47  ? 63  VAL 1B CA    1 
ATOM   7513  C C     . VAL E  1 83  ? 78.906  234.327 144.092 1.00 92.93  ? 63  VAL 1B C     1 
ATOM   7514  O O     . VAL E  1 83  ? 77.824  233.915 143.634 1.00 91.76  ? 63  VAL 1B O     1 
ATOM   7515  C CB    . VAL E  1 83  ? 80.835  234.098 142.483 1.00 89.36  ? 63  VAL 1B CB    1 
ATOM   7516  C CG1   . VAL E  1 83  ? 80.113  232.984 141.745 1.00 93.05  ? 63  VAL 1B CG1   1 
ATOM   7517  C CG2   . VAL E  1 83  ? 81.798  234.810 141.548 1.00 90.88  ? 63  VAL 1B CG2   1 
ATOM   7518  N N     . THR E  1 84  ? 79.280  234.167 145.365 1.00 103.95 ? 64  THR 1B N     1 
ATOM   7519  C CA    . THR E  1 84  ? 78.476  233.323 146.293 1.00 106.23 ? 64  THR 1B CA    1 
ATOM   7520  C C     . THR E  1 84  ? 77.066  233.878 146.525 1.00 105.36 ? 64  THR 1B C     1 
ATOM   7521  O O     . THR E  1 84  ? 76.936  235.094 146.713 1.00 107.64 ? 64  THR 1B O     1 
ATOM   7522  C CB    . THR E  1 84  ? 79.168  233.205 147.653 1.00 111.19 ? 64  THR 1B CB    1 
ATOM   7523  O OG1   . THR E  1 84  ? 80.503  232.744 147.446 1.00 113.02 ? 64  THR 1B OG1   1 
ATOM   7524  C CG2   . THR E  1 84  ? 78.415  232.288 148.590 1.00 108.50 ? 64  THR 1B CG2   1 
ATOM   7525  N N     . GLU E  1 85  ? 76.044  233.015 146.507 1.00 108.27 ? 65  GLU 1B N     1 
ATOM   7526  C CA    . GLU E  1 85  ? 74.660  233.468 146.821 1.00 109.11 ? 65  GLU 1B CA    1 
ATOM   7527  C C     . GLU E  1 85  ? 74.525  233.866 148.298 1.00 109.51 ? 65  GLU 1B C     1 
ATOM   7528  O O     . GLU E  1 85  ? 73.944  234.939 148.559 1.00 110.06 ? 65  GLU 1B O     1 
ATOM   7529  C CB    . GLU E  1 85  ? 73.661  232.358 146.488 1.00 112.26 ? 65  GLU 1B CB    1 
ATOM   7530  C CG    . GLU E  1 85  ? 72.220  232.733 146.784 1.00 116.03 ? 65  GLU 1B CG    1 
ATOM   7531  C CD    . GLU E  1 85  ? 71.209  231.642 146.479 1.00 117.44 ? 65  GLU 1B CD    1 
ATOM   7532  O OE1   . GLU E  1 85  ? 70.004  231.880 146.697 1.00 112.35 ? 65  GLU 1B OE1   1 
ATOM   7533  O OE2   . GLU E  1 85  ? 71.628  230.558 146.027 1.00 117.32 ? 65  GLU 1B OE2   1 
ATOM   7534  N N     . ASP E  1 86  ? 75.050  233.053 149.224 1.00 110.06 ? 66  ASP 1B N     1 
ATOM   7535  C CA    . ASP E  1 86  ? 74.873  233.319 150.682 1.00 112.21 ? 66  ASP 1B CA    1 
ATOM   7536  C C     . ASP E  1 86  ? 75.932  232.553 151.486 1.00 109.99 ? 66  ASP 1B C     1 
ATOM   7537  O O     . ASP E  1 86  ? 76.548  231.638 150.915 1.00 108.19 ? 66  ASP 1B O     1 
ATOM   7538  C CB    . ASP E  1 86  ? 73.449  232.976 151.130 1.00 112.50 ? 66  ASP 1B CB    1 
ATOM   7539  C CG    . ASP E  1 86  ? 73.205  233.164 152.617 1.00 111.98 ? 66  ASP 1B CG    1 
ATOM   7540  O OD1   . ASP E  1 86  ? 73.369  234.301 153.099 1.00 109.81 ? 66  ASP 1B OD1   1 
ATOM   7541  O OD2   . ASP E  1 86  ? 72.857  232.169 153.282 1.00 110.52 ? 66  ASP 1B OD2   1 
ATOM   7542  N N     . GLY E  1 87  ? 76.138  232.913 152.758 1.00 99.56  ? 67  GLY 1B N     1 
ATOM   7543  C CA    . GLY E  1 87  ? 77.097  232.172 153.605 1.00 97.18  ? 67  GLY 1B CA    1 
ATOM   7544  C C     . GLY E  1 87  ? 77.870  233.088 154.537 1.00 95.40  ? 67  GLY 1B C     1 
ATOM   7545  O O     . GLY E  1 87  ? 77.294  234.101 154.975 1.00 100.48 ? 67  GLY 1B O     1 
ATOM   7546  N N     . ALA E  1 88  ? 79.121  232.732 154.850 1.00 73.64  ? 68  ALA 1B N     1 
ATOM   7547  C CA    . ALA E  1 88  ? 79.978  233.562 155.729 1.00 68.54  ? 68  ALA 1B CA    1 
ATOM   7548  C C     . ALA E  1 88  ? 81.371  233.718 155.104 1.00 72.79  ? 68  ALA 1B C     1 
ATOM   7549  O O     . ALA E  1 88  ? 81.716  232.891 154.238 1.00 79.71  ? 68  ALA 1B O     1 
ATOM   7550  C CB    . ALA E  1 88  ? 80.045  232.949 157.099 1.00 68.15  ? 68  ALA 1B CB    1 
ATOM   7551  N N     . VAL E  1 89  ? 82.133  234.747 155.504 1.00 69.03  ? 69  VAL 1B N     1 
ATOM   7552  C CA    . VAL E  1 89  ? 83.456  235.014 154.856 1.00 69.56  ? 69  VAL 1B CA    1 
ATOM   7553  C C     . VAL E  1 89  ? 84.357  235.859 155.768 1.00 70.90  ? 69  VAL 1B C     1 
ATOM   7554  O O     . VAL E  1 89  ? 83.811  236.616 156.569 1.00 77.04  ? 69  VAL 1B O     1 
ATOM   7555  C CB    . VAL E  1 89  ? 83.250  235.652 153.467 1.00 72.38  ? 69  VAL 1B CB    1 
ATOM   7556  C CG1   . VAL E  1 89  ? 82.284  236.818 153.525 1.00 71.88  ? 69  VAL 1B CG1   1 
ATOM   7557  C CG2   . VAL E  1 89  ? 84.551  236.033 152.776 1.00 69.05  ? 69  VAL 1B CG2   1 
ATOM   7558  N N     . VAL E  1 90  ? 85.679  235.777 155.609 1.00 77.05  ? 70  VAL 1B N     1 
ATOM   7559  C CA    . VAL E  1 90  ? 86.695  236.458 156.468 1.00 76.32  ? 70  VAL 1B CA    1 
ATOM   7560  C C     . VAL E  1 90  ? 87.990  236.649 155.672 1.00 81.07  ? 70  VAL 1B C     1 
ATOM   7561  O O     . VAL E  1 90  ? 88.630  235.641 155.324 1.00 88.70  ? 70  VAL 1B O     1 
ATOM   7562  C CB    . VAL E  1 90  ? 86.953  235.683 157.775 1.00 74.86  ? 70  VAL 1B CB    1 
ATOM   7563  C CG1   . VAL E  1 90  ? 87.202  234.200 157.543 1.00 77.18  ? 70  VAL 1B CG1   1 
ATOM   7564  C CG2   . VAL E  1 90  ? 88.064  236.308 158.602 1.00 76.04  ? 70  VAL 1B CG2   1 
ATOM   7565  N N     . GLN E  1 91  ? 88.355  237.902 155.387 1.00 95.63  ? 71  GLN 1B N     1 
ATOM   7566  C CA    . GLN E  1 91  ? 89.616  238.189 154.658 1.00 95.05  ? 71  GLN 1B CA    1 
ATOM   7567  C C     . GLN E  1 91  ? 90.810  237.762 155.512 1.00 95.83  ? 71  GLN 1B C     1 
ATOM   7568  O O     . GLN E  1 91  ? 90.776  238.035 156.722 1.00 100.78 ? 71  GLN 1B O     1 
ATOM   7569  C CB    . GLN E  1 91  ? 89.719  239.688 154.377 1.00 93.59  ? 71  GLN 1B CB    1 
ATOM   7570  C CG    . GLN E  1 91  ? 88.607  240.239 153.497 1.00 98.61  ? 71  GLN 1B CG    1 
ATOM   7571  C CD    . GLN E  1 91  ? 88.662  239.712 152.086 1.00 101.67 ? 71  GLN 1B CD    1 
ATOM   7572  O OE1   . GLN E  1 91  ? 89.567  238.968 151.712 1.00 102.03 ? 71  GLN 1B OE1   1 
ATOM   7573  N NE2   . GLN E  1 91  ? 87.713  240.137 151.269 1.00 99.59  ? 71  GLN 1B NE2   1 
ATOM   7574  N N     . ILE E  1 92  ? 91.820  237.131 154.911 1.00 91.07  ? 72  ILE 1B N     1 
ATOM   7575  C CA    . ILE E  1 92  ? 93.061  236.795 155.672 1.00 90.65  ? 72  ILE 1B CA    1 
ATOM   7576  C C     . ILE E  1 92  ? 94.176  237.659 155.084 1.00 95.48  ? 72  ILE 1B C     1 
ATOM   7577  O O     . ILE E  1 92  ? 94.427  237.533 153.872 1.00 101.17 ? 72  ILE 1B O     1 
ATOM   7578  C CB    . ILE E  1 92  ? 93.390  235.295 155.573 1.00 92.91  ? 72  ILE 1B CB    1 
ATOM   7579  C CG1   . ILE E  1 92  ? 92.205  234.416 155.982 1.00 93.87  ? 72  ILE 1B CG1   1 
ATOM   7580  C CG2   . ILE E  1 92  ? 94.642  234.964 156.374 1.00 94.78  ? 72  ILE 1B CG2   1 
ATOM   7581  C CD1   . ILE E  1 92  ? 91.737  234.629 157.401 1.00 92.14  ? 72  ILE 1B CD1   1 
ATOM   7582  N N     . LYS E  1 93  ? 94.811  238.505 155.898 1.00 99.84  ? 73  LYS 1B N     1 
ATOM   7583  C CA    . LYS E  1 93  ? 95.819  239.448 155.347 1.00 100.82 ? 73  LYS 1B CA    1 
ATOM   7584  C C     . LYS E  1 93  ? 97.225  239.103 155.845 1.00 101.76 ? 73  LYS 1B C     1 
ATOM   7585  O O     . LYS E  1 93  ? 98.194  239.580 155.225 1.00 101.13 ? 73  LYS 1B O     1 
ATOM   7586  C CB    . LYS E  1 93  ? 95.440  240.876 155.748 1.00 98.73  ? 73  LYS 1B CB    1 
ATOM   7587  C CG    . LYS E  1 93  ? 94.063  241.325 155.280 1.00 99.89  ? 73  LYS 1B CG    1 
ATOM   7588  C CD    . LYS E  1 93  ? 93.698  242.731 155.706 1.00 99.61  ? 73  LYS 1B CD    1 
ATOM   7589  C CE    . LYS E  1 93  ? 92.320  243.143 155.232 1.00 101.94 ? 73  LYS 1B CE    1 
ATOM   7590  N NZ    . LYS E  1 93  ? 91.982  244.522 155.656 1.00 100.70 ? 73  LYS 1B NZ    1 
ATOM   7591  N N     . ASN E  1 94  ? 97.337  238.315 156.916 1.00 106.58 ? 74  ASN 1B N     1 
ATOM   7592  C CA    . ASN E  1 94  ? 98.676  238.049 157.503 1.00 105.02 ? 74  ASN 1B CA    1 
ATOM   7593  C C     . ASN E  1 94  ? 98.742  236.595 157.976 1.00 106.47 ? 74  ASN 1B C     1 
ATOM   7594  O O     . ASN E  1 94  ? 97.675  236.035 158.293 1.00 106.98 ? 74  ASN 1B O     1 
ATOM   7595  C CB    . ASN E  1 94  ? 98.949  239.025 158.652 1.00 105.63 ? 74  ASN 1B CB    1 
ATOM   7596  C CG    . ASN E  1 94  ? 100.336 238.922 159.254 1.00 108.17 ? 74  ASN 1B CG    1 
ATOM   7597  O OD1   . ASN E  1 94  ? 101.172 238.145 158.797 1.00 107.47 ? 74  ASN 1B OD1   1 
ATOM   7598  N ND2   . ASN E  1 94  ? 100.605 239.735 160.260 1.00 107.82 ? 74  ASN 1B ND2   1 
ATOM   7599  N N     . TYR E  1 95  ? 99.944  236.021 158.050 1.00 104.13 ? 75  TYR 1B N     1 
ATOM   7600  C CA    . TYR E  1 95  ? 100.096 234.642 158.582 1.00 101.88 ? 75  TYR 1B CA    1 
ATOM   7601  C C     . TYR E  1 95  ? 99.598  234.645 160.028 1.00 101.03 ? 75  TYR 1B C     1 
ATOM   7602  O O     . TYR E  1 95  ? 98.925  233.683 160.442 1.00 104.90 ? 75  TYR 1B O     1 
ATOM   7603  C CB    . TYR E  1 95  ? 101.550 234.179 158.449 1.00 102.00 ? 75  TYR 1B CB    1 
ATOM   7604  C CG    . TYR E  1 95  ? 101.854 232.807 159.001 1.00 104.27 ? 75  TYR 1B CG    1 
ATOM   7605  C CD1   . TYR E  1 95  ? 101.682 232.509 160.342 1.00 104.71 ? 75  TYR 1B CD1   1 
ATOM   7606  C CD2   . TYR E  1 95  ? 102.296 231.790 158.170 1.00 106.05 ? 75  TYR 1B CD2   1 
ATOM   7607  C CE1   . TYR E  1 95  ? 101.952 231.249 160.849 1.00 104.77 ? 75  TYR 1B CE1   1 
ATOM   7608  C CE2   . TYR E  1 95  ? 102.568 230.524 158.659 1.00 104.63 ? 75  TYR 1B CE2   1 
ATOM   7609  C CZ    . TYR E  1 95  ? 102.397 230.251 160.004 1.00 105.89 ? 75  TYR 1B CZ    1 
ATOM   7610  O OH    . TYR E  1 95  ? 102.664 228.999 160.500 1.00 107.61 ? 75  TYR 1B OH    1 
ATOM   7611  N N     . LYS E  1 96  ? 99.902  235.715 160.764 1.00 95.97  ? 76  LYS 1B N     1 
ATOM   7612  C CA    . LYS E  1 96  ? 99.454  235.816 162.174 1.00 97.42  ? 76  LYS 1B CA    1 
ATOM   7613  C C     . LYS E  1 96  ? 97.924  235.780 162.198 1.00 101.22 ? 76  LYS 1B C     1 
ATOM   7614  O O     . LYS E  1 96  ? 97.360  235.080 163.062 1.00 104.12 ? 76  LYS 1B O     1 
ATOM   7615  C CB    . LYS E  1 96  ? 99.964  237.119 162.792 1.00 96.84  ? 76  LYS 1B CB    1 
ATOM   7616  C CG    . LYS E  1 96  ? 99.545  237.372 164.233 1.00 100.87 ? 76  LYS 1B CG    1 
ATOM   7617  C CD    . LYS E  1 96  ? 100.064 238.686 164.776 1.00 99.67  ? 76  LYS 1B CD    1 
ATOM   7618  C CE    . LYS E  1 96  ? 99.644  238.947 166.207 1.00 98.17  ? 76  LYS 1B CE    1 
ATOM   7619  N NZ    . LYS E  1 96  ? 100.171 240.243 166.703 1.00 96.75  ? 76  LYS 1B NZ    1 
ATOM   7620  N N     . HIS E  1 97  ? 97.283  236.489 161.265 1.00 89.65  ? 77  HIS 1B N     1 
ATOM   7621  C CA    . HIS E  1 97  ? 95.799  236.510 161.219 1.00 87.32  ? 77  HIS 1B CA    1 
ATOM   7622  C C     . HIS E  1 97  ? 95.316  235.089 160.921 1.00 90.14  ? 77  HIS 1B C     1 
ATOM   7623  O O     . HIS E  1 97  ? 94.307  234.648 161.513 1.00 92.61  ? 77  HIS 1B O     1 
ATOM   7624  C CB    . HIS E  1 97  ? 95.283  237.519 160.190 1.00 86.70  ? 77  HIS 1B CB    1 
ATOM   7625  C CG    . HIS E  1 97  ? 93.800  237.663 160.228 1.00 89.01  ? 77  HIS 1B CG    1 
ATOM   7626  N ND1   . HIS E  1 97  ? 92.967  237.406 159.160 1.00 89.17  ? 77  HIS 1B ND1   1 
ATOM   7627  C CD2   . HIS E  1 97  ? 93.005  238.050 161.233 1.00 89.96  ? 77  HIS 1B CD2   1 
ATOM   7628  C CE1   . HIS E  1 97  ? 91.714  237.631 159.524 1.00 86.79  ? 77  HIS 1B CE1   1 
ATOM   7629  N NE2   . HIS E  1 97  ? 91.711  238.024 160.778 1.00 86.00  ? 77  HIS 1B NE2   1 
ATOM   7630  N N     . PHE E  1 98  ? 96.024  234.391 160.029 1.00 88.61  ? 78  PHE 1B N     1 
ATOM   7631  C CA    . PHE E  1 98  ? 95.612  233.016 159.645 1.00 91.36  ? 78  PHE 1B CA    1 
ATOM   7632  C C     . PHE E  1 98  ? 95.677  232.101 160.873 1.00 89.40  ? 78  PHE 1B C     1 
ATOM   7633  O O     . PHE E  1 98  ? 94.749  231.309 161.084 1.00 92.55  ? 78  PHE 1B O     1 
ATOM   7634  C CB    . PHE E  1 98  ? 96.501  232.474 158.525 1.00 89.75  ? 78  PHE 1B CB    1 
ATOM   7635  C CG    . PHE E  1 98  ? 96.139  231.087 158.064 1.00 87.45  ? 78  PHE 1B CG    1 
ATOM   7636  C CD1   . PHE E  1 98  ? 94.883  230.821 157.542 1.00 88.06  ? 78  PHE 1B CD1   1 
ATOM   7637  C CD2   . PHE E  1 98  ? 97.051  230.048 158.151 1.00 87.94  ? 78  PHE 1B CD2   1 
ATOM   7638  C CE1   . PHE E  1 98  ? 94.547  229.544 157.120 1.00 86.57  ? 78  PHE 1B CE1   1 
ATOM   7639  C CE2   . PHE E  1 98  ? 96.712  228.773 157.727 1.00 89.24  ? 78  PHE 1B CE2   1 
ATOM   7640  C CZ    . PHE E  1 98  ? 95.464  228.522 157.213 1.00 88.92  ? 78  PHE 1B CZ    1 
ATOM   7641  N N     . SER E  1 99  ? 96.771  232.192 161.628 1.00 87.50  ? 79  SER 1B N     1 
ATOM   7642  C CA    . SER E  1 99  ? 96.933  231.321 162.818 1.00 86.92  ? 79  SER 1B CA    1 
ATOM   7643  C C     . SER E  1 99  ? 95.769  231.570 163.781 1.00 83.90  ? 79  SER 1B C     1 
ATOM   7644  O O     . SER E  1 99  ? 95.166  230.583 164.240 1.00 89.38  ? 79  SER 1B O     1 
ATOM   7645  C CB    . SER E  1 99  ? 98.255  231.567 163.484 1.00 88.35  ? 79  SER 1B CB    1 
ATOM   7646  O OG    . SER E  1 99  ? 98.401  230.739 164.628 1.00 86.15  ? 79  SER 1B OG    1 
ATOM   7647  N N     . ALA E  1 100 ? 95.451  232.840 164.032 1.00 79.54  ? 80  ALA 1B N     1 
ATOM   7648  C CA    . ALA E  1 100 ? 94.383  233.183 164.998 1.00 84.31  ? 80  ALA 1B CA    1 
ATOM   7649  C C     . ALA E  1 100 ? 93.048  232.572 164.569 1.00 86.86  ? 80  ALA 1B C     1 
ATOM   7650  O O     . ALA E  1 100 ? 92.408  231.921 165.413 1.00 91.73  ? 80  ALA 1B O     1 
ATOM   7651  C CB    . ALA E  1 100 ? 94.273  234.680 165.121 1.00 81.51  ? 80  ALA 1B CB    1 
ATOM   7652  N N     . VAL E  1 101 ? 92.642  232.762 163.310 1.00 80.51  ? 81  VAL 1B N     1 
ATOM   7653  C CA    . VAL E  1 101 ? 91.288  232.280 162.900 1.00 81.58  ? 81  VAL 1B CA    1 
ATOM   7654  C C     . VAL E  1 101 ? 91.220  230.754 163.052 1.00 85.80  ? 81  VAL 1B C     1 
ATOM   7655  O O     . VAL E  1 101 ? 90.190  230.265 163.543 1.00 86.31  ? 81  VAL 1B O     1 
ATOM   7656  C CB    . VAL E  1 101 ? 90.909  232.743 161.479 1.00 76.22  ? 81  VAL 1B CB    1 
ATOM   7657  C CG1   . VAL E  1 101 ? 90.754  234.253 161.403 1.00 77.89  ? 81  VAL 1B CG1   1 
ATOM   7658  C CG2   . VAL E  1 101 ? 91.887  232.252 160.427 1.00 80.71  ? 81  VAL 1B CG2   1 
ATOM   7659  N N     . ILE E  1 102 ? 92.279  230.040 162.662 1.00 85.22  ? 82  ILE 1B N     1 
ATOM   7660  C CA    . ILE E  1 102 ? 92.283  228.549 162.751 1.00 78.31  ? 82  ILE 1B CA    1 
ATOM   7661  C C     . ILE E  1 102 ? 92.178  228.136 164.220 1.00 83.54  ? 82  ILE 1B C     1 
ATOM   7662  O O     . ILE E  1 102 ? 91.375  227.235 164.520 1.00 86.99  ? 82  ILE 1B O     1 
ATOM   7663  C CB    . ILE E  1 102 ? 93.552  227.972 162.096 1.00 76.80  ? 82  ILE 1B CB    1 
ATOM   7664  C CG1   . ILE E  1 102 ? 93.659  228.383 160.625 1.00 79.18  ? 82  ILE 1B CG1   1 
ATOM   7665  C CG2   . ILE E  1 102 ? 93.606  226.463 162.259 1.00 77.22  ? 82  ILE 1B CG2   1 
ATOM   7666  C CD1   . ILE E  1 102 ? 92.493  227.930 159.781 1.00 84.02  ? 82  ILE 1B CD1   1 
ATOM   7667  N N     . LYS E  1 103 ? 92.944  228.785 165.100 1.00 88.50  ? 83  LYS 1B N     1 
ATOM   7668  C CA    . LYS E  1 103 ? 92.953  228.409 166.541 1.00 84.80  ? 83  LYS 1B CA    1 
ATOM   7669  C C     . LYS E  1 103 ? 91.573  228.678 167.146 1.00 83.96  ? 83  LYS 1B C     1 
ATOM   7670  O O     . LYS E  1 103 ? 91.120  227.858 167.962 1.00 86.48  ? 83  LYS 1B O     1 
ATOM   7671  C CB    . LYS E  1 103 ? 94.050  229.183 167.277 1.00 83.78  ? 83  LYS 1B CB    1 
ATOM   7672  C CG    . LYS E  1 103 ? 94.215  228.836 168.750 1.00 86.78  ? 83  LYS 1B CG    1 
ATOM   7673  C CD    . LYS E  1 103 ? 94.583  227.386 168.970 1.00 87.01  ? 83  LYS 1B CD    1 
ATOM   7674  C CE    . LYS E  1 103 ? 94.749  227.027 170.431 1.00 86.79  ? 83  LYS 1B CE    1 
ATOM   7675  N NZ    . LYS E  1 103 ? 95.112  225.602 170.603 1.00 87.81  ? 83  LYS 1B NZ    1 
ATOM   7676  N N     . MET E  1 104 ? 90.928  229.776 166.755 1.00 81.75  ? 84  MET 1B N     1 
ATOM   7677  C CA    . MET E  1 104 ? 89.628  230.141 167.379 1.00 82.62  ? 84  MET 1B CA    1 
ATOM   7678  C C     . MET E  1 104 ? 88.480  229.617 166.516 1.00 82.81  ? 84  MET 1B C     1 
ATOM   7679  O O     . MET E  1 104 ? 87.322  229.954 166.821 1.00 81.65  ? 84  MET 1B O     1 
ATOM   7680  C CB    . MET E  1 104 ? 89.503  231.661 167.500 1.00 85.79  ? 84  MET 1B CB    1 
ATOM   7681  C CG    . MET E  1 104 ? 90.072  232.211 168.789 1.00 87.23  ? 84  MET 1B CG    1 
ATOM   7682  S SD    . MET E  1 104 ? 89.245  231.530 170.245 1.00 99.09  ? 84  MET 1B SD    1 
ATOM   7683  C CE    . MET E  1 104 ? 89.410  232.898 171.388 1.00 86.63  ? 84  MET 1B CE    1 
ATOM   7684  N N     . LEU E  1 105 ? 88.780  228.812 165.495 1.00 88.18  ? 85  LEU 1B N     1 
ATOM   7685  C CA    . LEU E  1 105 ? 87.714  228.357 164.561 1.00 89.16  ? 85  LEU 1B CA    1 
ATOM   7686  C C     . LEU E  1 105 ? 86.606  227.624 165.329 1.00 90.30  ? 85  LEU 1B C     1 
ATOM   7687  O O     . LEU E  1 105 ? 85.430  227.899 165.031 1.00 90.10  ? 85  LEU 1B O     1 
ATOM   7688  C CB    . LEU E  1 105 ? 88.333  227.451 163.493 1.00 81.35  ? 85  LEU 1B CB    1 
ATOM   7689  C CG    . LEU E  1 105 ? 87.357  226.891 162.460 1.00 80.29  ? 85  LEU 1B CG    1 
ATOM   7690  C CD1   . LEU E  1 105 ? 86.943  227.969 161.470 1.00 82.22  ? 85  LEU 1B CD1   1 
ATOM   7691  C CD2   . LEU E  1 105 ? 87.969  225.706 161.729 1.00 82.46  ? 85  LEU 1B CD2   1 
ATOM   7692  N N     . PRO E  1 106 ? 86.885  226.734 166.307 1.00 89.17  ? 86  PRO 1B N     1 
ATOM   7693  C CA    . PRO E  1 106 ? 85.811  226.113 167.074 1.00 89.38  ? 86  PRO 1B CA    1 
ATOM   7694  C C     . PRO E  1 106 ? 84.844  227.177 167.599 1.00 93.01  ? 86  PRO 1B C     1 
ATOM   7695  O O     . PRO E  1 106 ? 83.662  227.069 167.340 1.00 94.89  ? 86  PRO 1B O     1 
ATOM   7696  C CB    . PRO E  1 106 ? 86.539  225.526 168.285 1.00 87.69  ? 86  PRO 1B CB    1 
ATOM   7697  C CG    . PRO E  1 106 ? 87.924  225.216 167.779 1.00 87.17  ? 86  PRO 1B CG    1 
ATOM   7698  C CD    . PRO E  1 106 ? 88.208  226.266 166.728 1.00 86.51  ? 86  PRO 1B CD    1 
ATOM   7699  N N     . LYS E  1 107 ? 85.370  228.177 168.303 1.00 88.73  ? 87  LYS 1B N     1 
ATOM   7700  C CA    . LYS E  1 107 ? 84.510  229.212 168.933 1.00 88.47  ? 87  LYS 1B CA    1 
ATOM   7701  C C     . LYS E  1 107 ? 83.692  229.909 167.845 1.00 89.42  ? 87  LYS 1B C     1 
ATOM   7702  O O     . LYS E  1 107 ? 82.486  230.131 168.063 1.00 91.01  ? 87  LYS 1B O     1 
ATOM   7703  C CB    . LYS E  1 107 ? 85.370  230.237 169.674 1.00 89.33  ? 87  LYS 1B CB    1 
ATOM   7704  C CG    . LYS E  1 107 ? 86.277  229.656 170.751 1.00 93.12  ? 87  LYS 1B CG    1 
ATOM   7705  C CD    . LYS E  1 107 ? 85.521  228.916 171.829 1.00 92.95  ? 87  LYS 1B CD    1 
ATOM   7706  C CE    . LYS E  1 107 ? 86.427  228.327 172.891 1.00 88.24  ? 87  LYS 1B CE    1 
ATOM   7707  N NZ    . LYS E  1 107 ? 85.657  227.603 173.927 1.00 80.31  ? 87  LYS 1B NZ    1 
ATOM   7708  N N     . ILE E  1 108 ? 84.353  230.293 166.749 1.00 83.75  ? 88  ILE 1B N     1 
ATOM   7709  C CA    . ILE E  1 108 ? 83.682  231.066 165.663 1.00 85.32  ? 88  ILE 1B CA    1 
ATOM   7710  C C     . ILE E  1 108 ? 82.492  230.279 165.118 1.00 87.91  ? 88  ILE 1B C     1 
ATOM   7711  O O     . ILE E  1 108 ? 81.365  230.796 165.216 1.00 90.68  ? 88  ILE 1B O     1 
ATOM   7712  C CB    . ILE E  1 108 ? 84.688  231.367 164.535 1.00 83.37  ? 88  ILE 1B CB    1 
ATOM   7713  C CG1   . ILE E  1 108 ? 85.967  232.023 165.056 1.00 86.60  ? 88  ILE 1B CG1   1 
ATOM   7714  C CG2   . ILE E  1 108 ? 84.041  232.198 163.437 1.00 82.16  ? 88  ILE 1B CG2   1 
ATOM   7715  C CD1   . ILE E  1 108 ? 87.000  232.265 163.982 1.00 84.39  ? 88  ILE 1B CD1   1 
ATOM   7716  N N     . ILE E  1 109 ? 82.715  229.041 164.672 1.00 90.05  ? 89  ILE 1B N     1 
ATOM   7717  C CA    . ILE E  1 109 ? 81.630  228.283 163.979 1.00 91.01  ? 89  ILE 1B CA    1 
ATOM   7718  C C     . ILE E  1 109 ? 80.414  228.168 164.899 1.00 92.80  ? 89  ILE 1B C     1 
ATOM   7719  O O     . ILE E  1 109 ? 79.283  228.338 164.400 1.00 91.15  ? 89  ILE 1B O     1 
ATOM   7720  C CB    . ILE E  1 109 ? 82.137  226.895 163.543 1.00 88.50  ? 89  ILE 1B CB    1 
ATOM   7721  C CG1   . ILE E  1 109 ? 83.394  226.998 162.676 1.00 86.37  ? 89  ILE 1B CG1   1 
ATOM   7722  C CG2   . ILE E  1 109 ? 81.038  226.111 162.841 1.00 90.53  ? 89  ILE 1B CG2   1 
ATOM   7723  C CD1   . ILE E  1 109 ? 83.926  225.664 162.216 1.00 88.20  ? 89  ILE 1B CD1   1 
ATOM   7724  N N     . GLU E  1 110 ? 80.631  227.929 166.192 1.00 101.69 ? 90  GLU 1B N     1 
ATOM   7725  C CA    . GLU E  1 110 ? 79.459  227.716 167.077 1.00 101.53 ? 90  GLU 1B CA    1 
ATOM   7726  C C     . GLU E  1 110 ? 78.589  228.976 167.045 1.00 99.59  ? 90  GLU 1B C     1 
ATOM   7727  O O     . GLU E  1 110 ? 77.356  228.834 166.963 1.00 99.96  ? 90  GLU 1B O     1 
ATOM   7728  C CB    . GLU E  1 110 ? 79.917  227.395 168.502 1.00 100.95 ? 90  GLU 1B CB    1 
ATOM   7729  C CG    . GLU E  1 110 ? 80.741  226.124 168.607 1.00 103.00 ? 90  GLU 1B CG    1 
ATOM   7730  C CD    . GLU E  1 110 ? 80.038  224.831 168.227 1.00 102.81 ? 90  GLU 1B CD    1 
ATOM   7731  O OE1   . GLU E  1 110 ? 78.846  224.881 167.861 1.00 103.38 ? 90  GLU 1B OE1   1 
ATOM   7732  O OE2   . GLU E  1 110 ? 80.685  223.770 168.304 1.00 99.44  ? 90  GLU 1B OE2   1 
ATOM   7733  N N     . GLN E  1 111 ? 79.209  230.157 167.111 1.00 103.60 ? 91  GLN 1B N     1 
ATOM   7734  C CA    . GLN E  1 111 ? 78.411  231.415 167.161 1.00 105.39 ? 91  GLN 1B CA    1 
ATOM   7735  C C     . GLN E  1 111 ? 77.705  231.673 165.817 1.00 107.42 ? 91  GLN 1B C     1 
ATOM   7736  O O     . GLN E  1 111 ? 76.595  232.223 165.858 1.00 108.67 ? 91  GLN 1B O     1 
ATOM   7737  C CB    . GLN E  1 111 ? 79.206  232.605 167.709 1.00 104.70 ? 91  GLN 1B CB    1 
ATOM   7738  C CG    . GLN E  1 111 ? 78.310  233.819 167.904 1.00 105.76 ? 91  GLN 1B CG    1 
ATOM   7739  C CD    . GLN E  1 111 ? 78.922  234.920 168.729 1.00 108.23 ? 91  GLN 1B CD    1 
ATOM   7740  O OE1   . GLN E  1 111 ? 80.040  234.808 169.225 1.00 108.40 ? 91  GLN 1B OE1   1 
ATOM   7741  N NE2   . GLN E  1 111 ? 78.166  235.990 168.915 1.00 105.54 ? 91  GLN 1B NE2   1 
ATOM   7742  N N     . LEU E  1 112 ? 78.311  231.338 164.672 1.00 106.28 ? 92  LEU 1B N     1 
ATOM   7743  C CA    . LEU E  1 112 ? 77.533  231.548 163.417 1.00 105.17 ? 92  LEU 1B CA    1 
ATOM   7744  C C     . LEU E  1 112 ? 76.270  230.689 163.501 1.00 107.66 ? 92  LEU 1B C     1 
ATOM   7745  O O     . LEU E  1 112 ? 75.191  231.193 163.140 1.00 106.71 ? 92  LEU 1B O     1 
ATOM   7746  C CB    . LEU E  1 112 ? 78.322  231.184 162.154 1.00 103.04 ? 92  LEU 1B CB    1 
ATOM   7747  C CG    . LEU E  1 112 ? 79.534  232.050 161.817 1.00 103.08 ? 92  LEU 1B CG    1 
ATOM   7748  C CD1   . LEU E  1 112 ? 80.781  231.570 162.525 1.00 103.65 ? 92  LEU 1B CD1   1 
ATOM   7749  C CD2   . LEU E  1 112 ? 79.761  232.126 160.320 1.00 104.05 ? 92  LEU 1B CD2   1 
ATOM   7750  N N     . ARG E  1 113 ? 76.404  229.457 163.998 1.00 111.11 ? 93  ARG 1B N     1 
ATOM   7751  C CA    . ARG E  1 113 ? 75.216  228.583 164.177 1.00 110.86 ? 93  ARG 1B CA    1 
ATOM   7752  C C     . ARG E  1 113 ? 74.277  229.281 165.164 1.00 114.35 ? 93  ARG 1B C     1 
ATOM   7753  O O     . ARG E  1 113 ? 73.052  229.222 164.950 1.00 113.46 ? 93  ARG 1B O     1 
ATOM   7754  C CB    . ARG E  1 113 ? 75.661  227.195 164.647 1.00 108.05 ? 93  ARG 1B CB    1 
ATOM   7755  C CG    . ARG E  1 113 ? 76.598  226.504 163.668 1.00 112.27 ? 93  ARG 1B CG    1 
ATOM   7756  C CD    . ARG E  1 113 ? 77.091  225.139 164.109 1.00 112.24 ? 93  ARG 1B CD    1 
ATOM   7757  N NE    . ARG E  1 113 ? 77.966  224.564 163.098 1.00 109.36 ? 93  ARG 1B NE    1 
ATOM   7758  C CZ    . ARG E  1 113 ? 78.558  223.380 163.192 1.00 109.59 ? 93  ARG 1B CZ    1 
ATOM   7759  N NH1   . ARG E  1 113 ? 78.400  222.643 164.277 1.00 109.58 ? 93  ARG 1B NH1   1 
ATOM   7760  N NH2   . ARG E  1 113 ? 79.314  222.940 162.201 1.00 109.23 ? 93  ARG 1B NH2   1 
ATOM   7761  N N     . GLU E  1 114 ? 74.834  229.915 166.199 1.00 119.10 ? 94  GLU 1B N     1 
ATOM   7762  C CA    . GLU E  1 114 ? 74.002  230.694 167.155 1.00 115.79 ? 94  GLU 1B CA    1 
ATOM   7763  C C     . GLU E  1 114 ? 73.271  231.808 166.394 1.00 117.75 ? 94  GLU 1B C     1 
ATOM   7764  O O     . GLU E  1 114 ? 72.027  231.839 166.457 1.00 117.85 ? 94  GLU 1B O     1 
ATOM   7765  C CB    . GLU E  1 114 ? 74.872  231.274 168.271 1.00 116.77 ? 94  GLU 1B CB    1 
ATOM   7766  C CG    . GLU E  1 114 ? 74.091  232.098 169.276 1.00 119.46 ? 94  GLU 1B CG    1 
ATOM   7767  C CD    . GLU E  1 114 ? 74.937  232.706 170.380 1.00 120.52 ? 94  GLU 1B CD    1 
ATOM   7768  O OE1   . GLU E  1 114 ? 75.849  233.492 170.057 1.00 119.23 ? 94  GLU 1B OE1   1 
ATOM   7769  O OE2   . GLU E  1 114 ? 74.683  232.391 171.560 1.00 118.82 ? 94  GLU 1B OE2   1 
ATOM   7770  N N     . ASN E  1 115 ? 74.016  232.690 165.713 1.00 120.01 ? 95  ASN 1B N     1 
ATOM   7771  C CA    . ASN E  1 115 ? 73.377  233.815 164.980 1.00 119.04 ? 95  ASN 1B CA    1 
ATOM   7772  C C     . ASN E  1 115 ? 72.337  233.227 164.020 1.00 120.26 ? 95  ASN 1B C     1 
ATOM   7773  O O     . ASN E  1 115 ? 71.466  233.986 163.561 1.00 118.89 ? 95  ASN 1B O     1 
ATOM   7774  C CB    . ASN E  1 115 ? 74.405  234.679 164.251 1.00 117.21 ? 95  ASN 1B CB    1 
ATOM   7775  C CG    . ASN E  1 115 ? 75.428  235.294 165.185 1.00 116.77 ? 95  ASN 1B CG    1 
ATOM   7776  O OD1   . ASN E  1 115 ? 75.375  235.092 166.392 1.00 117.72 ? 95  ASN 1B OD1   1 
ATOM   7777  N ND2   . ASN E  1 115 ? 76.363  236.048 164.629 1.00 116.08 ? 95  ASN 1B ND2   1 
ATOM   7778  N N     . GLY E  1 116 ? 72.439  231.925 163.733 1.00 126.24 ? 96  GLY 1B N     1 
ATOM   7779  C CA    . GLY E  1 116 ? 71.507  231.262 162.799 1.00 126.22 ? 96  GLY 1B CA    1 
ATOM   7780  C C     . GLY E  1 116 ? 72.119  231.088 161.421 1.00 123.85 ? 96  GLY 1B C     1 
ATOM   7781  O O     . GLY E  1 116 ? 71.494  230.404 160.587 1.00 121.73 ? 96  GLY 1B O     1 
ATOM   7782  N N     . LYS E  1 117 ? 73.300  231.666 161.189 1.00 117.74 ? 97  LYS 1B N     1 
ATOM   7783  C CA    . LYS E  1 117 ? 73.994  231.428 159.898 1.00 118.08 ? 97  LYS 1B CA    1 
ATOM   7784  C C     . LYS E  1 117 ? 74.359  229.943 159.846 1.00 118.53 ? 97  LYS 1B C     1 
ATOM   7785  O O     . LYS E  1 117 ? 74.757  229.404 160.896 1.00 116.23 ? 97  LYS 1B O     1 
ATOM   7786  C CB    . LYS E  1 117 ? 75.248  232.295 159.795 1.00 118.03 ? 97  LYS 1B CB    1 
ATOM   7787  C CG    . LYS E  1 117 ? 75.030  233.796 159.921 1.00 117.77 ? 97  LYS 1B CG    1 
ATOM   7788  C CD    . LYS E  1 117 ? 76.318  234.587 159.810 1.00 117.42 ? 97  LYS 1B CD    1 
ATOM   7789  C CE    . LYS E  1 117 ? 76.114  236.083 159.929 1.00 117.96 ? 97  LYS 1B CE    1 
ATOM   7790  N NZ    . LYS E  1 117 ? 77.392  236.822 159.803 1.00 119.64 ? 97  LYS 1B NZ    1 
ATOM   7791  N N     . GLN E  1 118 ? 74.219  229.306 158.682 1.00 104.73 ? 98  GLN 1B N     1 
ATOM   7792  C CA    . GLN E  1 118 ? 74.489  227.849 158.579 1.00 104.15 ? 98  GLN 1B CA    1 
ATOM   7793  C C     . GLN E  1 118 ? 75.887  227.644 157.992 1.00 102.30 ? 98  GLN 1B C     1 
ATOM   7794  O O     . GLN E  1 118 ? 76.083  228.008 156.818 1.00 101.89 ? 98  GLN 1B O     1 
ATOM   7795  C CB    . GLN E  1 118 ? 73.429  227.169 157.712 1.00 100.93 ? 98  GLN 1B CB    1 
ATOM   7796  C CG    . GLN E  1 118 ? 73.601  225.659 157.607 1.00 101.76 ? 98  GLN 1B CG    1 
ATOM   7797  C CD    . GLN E  1 118 ? 73.348  224.939 158.909 1.00 103.68 ? 98  GLN 1B CD    1 
ATOM   7798  O OE1   . GLN E  1 118 ? 73.002  225.540 159.923 1.00 102.29 ? 98  GLN 1B OE1   1 
ATOM   7799  N NE2   . GLN E  1 118 ? 73.504  223.624 158.882 1.00 103.26 ? 98  GLN 1B NE2   1 
ATOM   7800  N N     . ILE E  1 119 ? 76.818  227.089 158.772 1.00 92.68  ? 99  ILE 1B N     1 
ATOM   7801  C CA    . ILE E  1 119 ? 78.161  226.793 158.188 1.00 93.63  ? 99  ILE 1B CA    1 
ATOM   7802  C C     . ILE E  1 119 ? 78.356  225.276 158.175 1.00 98.58  ? 99  ILE 1B C     1 
ATOM   7803  O O     . ILE E  1 119 ? 78.354  224.675 159.265 1.00 98.08  ? 99  ILE 1B O     1 
ATOM   7804  C CB    . ILE E  1 119 ? 79.268  227.504 158.988 1.00 88.05  ? 99  ILE 1B CB    1 
ATOM   7805  C CG1   . ILE E  1 119 ? 79.032  229.014 159.055 1.00 90.44  ? 99  ILE 1B CG1   1 
ATOM   7806  C CG2   . ILE E  1 119 ? 80.636  227.177 158.413 1.00 89.58  ? 99  ILE 1B CG2   1 
ATOM   7807  C CD1   . ILE E  1 119 ? 78.993  229.682 157.702 1.00 89.83  ? 99  ILE 1B CD1   1 
ATOM   7808  N N     . ASP E  1 120 ? 78.513  224.691 156.983 1.00 88.62  ? 100 ASP 1B N     1 
ATOM   7809  C CA    . ASP E  1 120 ? 78.739  223.229 156.858 1.00 79.92  ? 100 ASP 1B CA    1 
ATOM   7810  C C     . ASP E  1 120 ? 80.112  222.986 156.231 1.00 76.25  ? 100 ASP 1B C     1 
ATOM   7811  O O     . ASP E  1 120 ? 80.595  221.848 156.319 1.00 80.97  ? 100 ASP 1B O     1 
ATOM   7812  C CB    . ASP E  1 120 ? 77.642  222.560 156.028 1.00 81.06  ? 100 ASP 1B CB    1 
ATOM   7813  C CG    . ASP E  1 120 ? 76.250  222.699 156.617 1.00 86.52  ? 100 ASP 1B CG    1 
ATOM   7814  O OD1   . ASP E  1 120 ? 76.125  223.318 157.691 1.00 90.53  ? 100 ASP 1B OD1   1 
ATOM   7815  O OD2   . ASP E  1 120 ? 75.301  222.187 155.996 1.00 87.45  ? 100 ASP 1B OD2   1 
ATOM   7816  N N     . VAL E  1 121 ? 80.706  224.011 155.615 1.00 62.22  ? 101 VAL 1B N     1 
ATOM   7817  C CA    . VAL E  1 121 ? 82.019  223.832 154.929 1.00 68.74  ? 101 VAL 1B CA    1 
ATOM   7818  C C     . VAL E  1 121 ? 82.935  225.031 155.190 1.00 66.28  ? 101 VAL 1B C     1 
ATOM   7819  O O     . VAL E  1 121 ? 82.432  226.167 155.176 1.00 69.20  ? 101 VAL 1B O     1 
ATOM   7820  C CB    . VAL E  1 121 ? 81.823  223.596 153.420 1.00 65.20  ? 101 VAL 1B CB    1 
ATOM   7821  C CG1   . VAL E  1 121 ? 80.952  224.662 152.777 1.00 68.88  ? 101 VAL 1B CG1   1 
ATOM   7822  C CG2   . VAL E  1 121 ? 83.145  223.451 152.684 1.00 60.38  ? 101 VAL 1B CG2   1 
ATOM   7823  N N     . VAL E  1 122 ? 84.206  224.758 155.499 1.00 61.13  ? 102 VAL 1B N     1 
ATOM   7824  C CA    . VAL E  1 122 ? 85.220  225.828 155.707 1.00 52.07  ? 102 VAL 1B CA    1 
ATOM   7825  C C     . VAL E  1 122 ? 86.126  225.785 154.476 1.00 61.07  ? 102 VAL 1B C     1 
ATOM   7826  O O     . VAL E  1 122 ? 86.682  224.708 154.208 1.00 71.55  ? 102 VAL 1B O     1 
ATOM   7827  C CB    . VAL E  1 122 ? 86.011  225.576 156.999 1.00 46.86  ? 102 VAL 1B CB    1 
ATOM   7828  C CG1   . VAL E  1 122 ? 87.167  226.548 157.167 1.00 55.26  ? 102 VAL 1B CG1   1 
ATOM   7829  C CG2   . VAL E  1 122 ? 85.111  225.581 158.222 1.00 61.29  ? 102 VAL 1B CG2   1 
ATOM   7830  N N     . VAL E  1 123 ? 86.269  226.896 153.757 1.00 58.69  ? 103 VAL 1B N     1 
ATOM   7831  C CA    . VAL E  1 123 ? 87.025  226.869 152.473 1.00 51.75  ? 103 VAL 1B CA    1 
ATOM   7832  C C     . VAL E  1 123 ? 88.248  227.778 152.546 1.00 57.62  ? 103 VAL 1B C     1 
ATOM   7833  O O     . VAL E  1 123 ? 88.085  228.931 152.972 1.00 69.58  ? 103 VAL 1B O     1 
ATOM   7834  C CB    . VAL E  1 123 ? 86.110  227.321 151.320 1.00 51.86  ? 103 VAL 1B CB    1 
ATOM   7835  C CG1   . VAL E  1 123 ? 86.871  227.458 150.011 1.00 55.76  ? 103 VAL 1B CG1   1 
ATOM   7836  C CG2   . VAL E  1 123 ? 84.902  226.414 151.160 1.00 58.04  ? 103 VAL 1B CG2   1 
ATOM   7837  N N     . ILE E  1 124 ? 89.418  227.284 152.139 1.00 56.18  ? 104 ILE 1B N     1 
ATOM   7838  C CA    . ILE E  1 124 ? 90.617  228.161 152.029 1.00 61.16  ? 104 ILE 1B CA    1 
ATOM   7839  C C     . ILE E  1 124 ? 90.736  228.456 150.537 1.00 64.84  ? 104 ILE 1B C     1 
ATOM   7840  O O     . ILE E  1 124 ? 90.947  227.493 149.780 1.00 74.89  ? 104 ILE 1B O     1 
ATOM   7841  C CB    . ILE E  1 124 ? 91.866  227.450 152.580 1.00 67.33  ? 104 ILE 1B CB    1 
ATOM   7842  C CG1   . ILE E  1 124 ? 91.645  226.949 154.009 1.00 66.02  ? 104 ILE 1B CG1   1 
ATOM   7843  C CG2   . ILE E  1 124 ? 93.082  228.353 152.477 1.00 69.06  ? 104 ILE 1B CG2   1 
ATOM   7844  C CD1   . ILE E  1 124 ? 92.842  226.237 154.595 1.00 64.14  ? 104 ILE 1B CD1   1 
ATOM   7845  N N     . GLU E  1 125 ? 90.631  229.720 150.129 1.00 69.79  ? 105 GLU 1B N     1 
ATOM   7846  C CA    . GLU E  1 125 ? 90.571  230.065 148.681 1.00 71.94  ? 105 GLU 1B CA    1 
ATOM   7847  C C     . GLU E  1 125 ? 91.800  229.619 147.886 1.00 79.53  ? 105 GLU 1B C     1 
ATOM   7848  O O     . GLU E  1 125 ? 91.599  229.144 146.756 1.00 92.91  ? 105 GLU 1B O     1 
ATOM   7849  C CB    . GLU E  1 125 ? 90.388  231.571 148.511 1.00 79.97  ? 105 GLU 1B CB    1 
ATOM   7850  C CG    . GLU E  1 125 ? 89.950  231.970 147.114 1.00 85.67  ? 105 GLU 1B CG    1 
ATOM   7851  C CD    . GLU E  1 125 ? 88.530  231.581 146.740 1.00 85.11  ? 105 GLU 1B CD    1 
ATOM   7852  O OE1   . GLU E  1 125 ? 87.821  231.021 147.601 1.00 87.00  ? 105 GLU 1B OE1   1 
ATOM   7853  O OE2   . GLU E  1 125 ? 88.136  231.836 145.585 1.00 79.90  ? 105 GLU 1B OE2   1 
ATOM   7854  N N     . THR E  1 126 ? 93.016  229.774 148.411 1.00 87.11  ? 106 THR 1B N     1 
ATOM   7855  C CA    . THR E  1 126 ? 94.211  229.482 147.568 1.00 92.08  ? 106 THR 1B CA    1 
ATOM   7856  C C     . THR E  1 126 ? 95.351  228.794 148.323 1.00 92.99  ? 106 THR 1B C     1 
ATOM   7857  O O     . THR E  1 126 ? 95.870  229.396 149.280 1.00 98.02  ? 106 THR 1B O     1 
ATOM   7858  C CB    . THR E  1 126 ? 94.698  230.765 146.892 1.00 95.84  ? 106 THR 1B CB    1 
ATOM   7859  O OG1   . THR E  1 126 ? 94.733  231.720 147.948 1.00 98.83  ? 106 THR 1B OG1   1 
ATOM   7860  C CG2   . THR E  1 126 ? 93.765  231.276 145.820 1.00 97.18  ? 106 THR 1B CG2   1 
ATOM   7861  N N     . ILE E  1 127 ? 95.757  227.611 147.859 1.00 95.99  ? 107 ILE 1B N     1 
ATOM   7862  C CA    . ILE E  1 127 ? 96.899  226.885 148.493 1.00 100.17 ? 107 ILE 1B CA    1 
ATOM   7863  C C     . ILE E  1 127 ? 98.199  227.632 148.179 1.00 102.52 ? 107 ILE 1B C     1 
ATOM   7864  O O     . ILE E  1 127 ? 99.105  227.619 149.030 1.00 103.93 ? 107 ILE 1B O     1 
ATOM   7865  C CB    . ILE E  1 127 ? 96.947  225.419 148.018 1.00 98.38  ? 107 ILE 1B CB    1 
ATOM   7866  C CG1   . ILE E  1 127 ? 98.049  224.629 148.727 1.00 97.22  ? 107 ILE 1B CG1   1 
ATOM   7867  C CG2   . ILE E  1 127 ? 97.085  225.339 146.508 1.00 99.74  ? 107 ILE 1B CG2   1 
ATOM   7868  C CD1   . ILE E  1 127 ? 98.147  223.194 148.276 1.00 99.04  ? 107 ILE 1B CD1   1 
ATOM   7869  N N     . GLN E  1 128 ? 98.283  228.273 147.012 1.00 109.88 ? 108 GLN 1B N     1 
ATOM   7870  C CA    . GLN E  1 128 ? 99.549  228.949 146.627 1.00 108.60 ? 108 GLN 1B CA    1 
ATOM   7871  C C     . GLN E  1 128 ? 99.782  230.127 147.583 1.00 111.06 ? 108 GLN 1B C     1 
ATOM   7872  O O     . GLN E  1 128 ? 100.945 230.360 147.954 1.00 113.58 ? 108 GLN 1B O     1 
ATOM   7873  C CB    . GLN E  1 128 ? 99.506  229.375 145.160 1.00 108.65 ? 108 GLN 1B CB    1 
ATOM   7874  C CG    . GLN E  1 128 ? 100.787 230.046 144.685 1.00 111.61 ? 108 GLN 1B CG    1 
ATOM   7875  C CD    . GLN E  1 128 ? 100.725 230.415 143.224 1.00 112.58 ? 108 GLN 1B CD    1 
ATOM   7876  O OE1   . GLN E  1 128 ? 99.731  230.169 142.543 1.00 111.37 ? 108 GLN 1B OE1   1 
ATOM   7877  N NE2   . GLN E  1 128 ? 101.800 231.007 142.726 1.00 113.16 ? 108 GLN 1B NE2   1 
ATOM   7878  N N     . LYS E  1 129 ? 98.715  230.827 147.979 1.00 104.69 ? 109 LYS 1B N     1 
ATOM   7879  C CA    . LYS E  1 129 ? 98.855  231.928 148.971 1.00 104.77 ? 109 LYS 1B CA    1 
ATOM   7880  C C     . LYS E  1 129 ? 99.319  231.362 150.319 1.00 109.68 ? 109 LYS 1B C     1 
ATOM   7881  O O     . LYS E  1 129 ? 100.128 232.036 150.976 1.00 113.19 ? 109 LYS 1B O     1 
ATOM   7882  C CB    . LYS E  1 129 ? 97.554  232.727 149.092 1.00 103.76 ? 109 LYS 1B CB    1 
ATOM   7883  C CG    . LYS E  1 129 ? 97.129  233.463 147.829 1.00 103.53 ? 109 LYS 1B CG    1 
ATOM   7884  C CD    . LYS E  1 129 ? 98.146  234.468 147.347 1.00 104.62 ? 109 LYS 1B CD    1 
ATOM   7885  C CE    . LYS E  1 129 ? 97.698  235.197 146.098 1.00 105.94 ? 109 LYS 1B CE    1 
ATOM   7886  N NZ    . LYS E  1 129 ? 97.446  234.258 144.980 1.00 105.16 ? 109 LYS 1B NZ    1 
ATOM   7887  N N     . LEU E  1 130 ? 98.834  230.181 150.713 1.00 109.23 ? 110 LEU 1B N     1 
ATOM   7888  C CA    . LEU E  1 130 ? 99.331  229.565 151.974 1.00 108.35 ? 110 LEU 1B CA    1 
ATOM   7889  C C     . LEU E  1 130 ? 100.838 229.349 151.839 1.00 113.54 ? 110 LEU 1B C     1 
ATOM   7890  O O     . LEU E  1 130 ? 101.559 229.640 152.805 1.00 118.93 ? 110 LEU 1B O     1 
ATOM   7891  C CB    . LEU E  1 130 ? 98.618  228.235 152.225 1.00 106.61 ? 110 LEU 1B CB    1 
ATOM   7892  C CG    . LEU E  1 130 ? 97.136  228.326 152.579 1.00 108.73 ? 110 LEU 1B CG    1 
ATOM   7893  C CD1   . LEU E  1 130 ? 96.621  226.970 153.034 1.00 110.67 ? 110 LEU 1B CD1   1 
ATOM   7894  C CD2   . LEU E  1 130 ? 96.935  229.341 153.690 1.00 113.18 ? 110 LEU 1B CD2   1 
ATOM   7895  N N     . ARG E  1 131 ? 101.297 228.912 150.666 1.00 121.32 ? 111 ARG 1B N     1 
ATOM   7896  C CA    . ARG E  1 131 ? 102.760 228.770 150.463 1.00 121.49 ? 111 ARG 1B CA    1 
ATOM   7897  C C     . ARG E  1 131 ? 103.425 230.134 150.642 1.00 121.42 ? 111 ARG 1B C     1 
ATOM   7898  O O     . ARG E  1 131 ? 104.447 230.201 151.346 1.00 122.20 ? 111 ARG 1B O     1 
ATOM   7899  C CB    . ARG E  1 131 ? 103.051 228.314 149.035 1.00 119.90 ? 111 ARG 1B CB    1 
ATOM   7900  C CG    . ARG E  1 131 ? 104.530 228.323 148.682 1.00 118.80 ? 111 ARG 1B CG    1 
ATOM   7901  C CD    . ARG E  1 131 ? 104.759 228.082 147.206 1.00 120.87 ? 111 ARG 1B CD    1 
ATOM   7902  N NE    . ARG E  1 131 ? 106.167 228.208 146.865 1.00 121.91 ? 111 ARG 1B NE    1 
ATOM   7903  C CZ    . ARG E  1 131 ? 106.656 228.072 145.640 1.00 123.18 ? 111 ARG 1B CZ    1 
ATOM   7904  N NH1   . ARG E  1 131 ? 105.842 227.845 144.626 1.00 121.64 ? 111 ARG 1B NH1   1 
ATOM   7905  N NH2   . ARG E  1 131 ? 107.956 228.189 145.430 1.00 122.74 ? 111 ARG 1B NH2   1 
ATOM   7906  N N     . ASP E  1 132 ? 102.847 231.182 150.054 1.00 119.87 ? 112 ASP 1B N     1 
ATOM   7907  C CA    . ASP E  1 132 ? 103.480 232.524 150.111 1.00 118.52 ? 112 ASP 1B CA    1 
ATOM   7908  C C     . ASP E  1 132 ? 103.527 233.033 151.553 1.00 119.72 ? 112 ASP 1B C     1 
ATOM   7909  O O     . ASP E  1 132 ? 104.595 233.522 151.960 1.00 124.59 ? 112 ASP 1B O     1 
ATOM   7910  C CB    . ASP E  1 132 ? 102.745 233.518 149.207 1.00 122.09 ? 112 ASP 1B CB    1 
ATOM   7911  C CG    . ASP E  1 132 ? 102.733 233.108 147.745 1.00 124.11 ? 112 ASP 1B CG    1 
ATOM   7912  O OD1   . ASP E  1 132 ? 103.306 232.047 147.429 1.00 124.71 ? 112 ASP 1B OD1   1 
ATOM   7913  O OD2   . ASP E  1 132 ? 102.145 233.852 146.936 1.00 121.32 ? 112 ASP 1B OD2   1 
ATOM   7914  N N     . ILE E  1 133 ? 102.435 232.880 152.309 1.00 114.14 ? 113 ILE 1B N     1 
ATOM   7915  C CA    . ILE E  1 133 ? 102.395 233.468 153.684 1.00 114.42 ? 113 ILE 1B CA    1 
ATOM   7916  C C     . ILE E  1 133 ? 103.335 232.672 154.602 1.00 115.39 ? 113 ILE 1B C     1 
ATOM   7917  O O     . ILE E  1 133 ? 104.140 233.307 155.305 1.00 114.64 ? 113 ILE 1B O     1 
ATOM   7918  C CB    . ILE E  1 133 ? 100.952 233.561 154.228 1.00 111.49 ? 113 ILE 1B CB    1 
ATOM   7919  C CG1   . ILE E  1 133 ? 100.314 232.189 154.450 1.00 113.33 ? 113 ILE 1B CG1   1 
ATOM   7920  C CG2   . ILE E  1 133 ? 100.097 234.437 153.328 1.00 112.64 ? 113 ILE 1B CG2   1 
ATOM   7921  C CD1   . ILE E  1 133 ? 98.906  232.253 154.993 1.00 112.84 ? 113 ILE 1B CD1   1 
ATOM   7922  N N     . THR E  1 134 ? 103.237 231.341 154.583 1.00 120.08 ? 114 THR 1B N     1 
ATOM   7923  C CA    . THR E  1 134 ? 104.096 230.513 155.467 1.00 117.41 ? 114 THR 1B CA    1 
ATOM   7924  C C     . THR E  1 134 ? 105.553 230.836 155.156 1.00 121.03 ? 114 THR 1B C     1 
ATOM   7925  O O     . THR E  1 134 ? 106.368 230.856 156.095 1.00 122.66 ? 114 THR 1B O     1 
ATOM   7926  C CB    . THR E  1 134 ? 103.792 229.017 155.307 1.00 117.04 ? 114 THR 1B CB    1 
ATOM   7927  O OG1   . THR E  1 134 ? 104.054 228.657 153.949 1.00 118.94 ? 114 THR 1B OG1   1 
ATOM   7928  C CG2   . THR E  1 134 ? 102.368 228.661 155.668 1.00 118.52 ? 114 THR 1B CG2   1 
ATOM   7929  N N     . MET E  1 135 ? 105.855 231.091 153.884 1.00 131.40 ? 115 MET 1B N     1 
ATOM   7930  C CA    . MET E  1 135 ? 107.263 231.357 153.497 1.00 130.54 ? 115 MET 1B CA    1 
ATOM   7931  C C     . MET E  1 135 ? 107.719 232.661 154.159 1.00 129.04 ? 115 MET 1B C     1 
ATOM   7932  O O     . MET E  1 135 ? 108.851 232.706 154.665 1.00 127.15 ? 115 MET 1B O     1 
ATOM   7933  C CB    . MET E  1 135 ? 107.386 231.471 151.976 1.00 129.84 ? 115 MET 1B CB    1 
ATOM   7934  C CG    . MET E  1 135 ? 108.591 232.261 151.511 1.00 129.30 ? 115 MET 1B CG    1 
ATOM   7935  S SD    . MET E  1 135 ? 110.130 231.459 152.018 1.00 135.21 ? 115 MET 1B SD    1 
ATOM   7936  C CE    . MET E  1 135 ? 110.425 230.386 150.616 1.00 130.40 ? 115 MET 1B CE    1 
ATOM   7937  N N     . ASP E  1 136 ? 106.846 233.674 154.178 1.00 131.22 ? 116 ASP 1B N     1 
ATOM   7938  C CA    . ASP E  1 136 ? 107.208 234.969 154.810 1.00 129.86 ? 116 ASP 1B CA    1 
ATOM   7939  C C     . ASP E  1 136 ? 107.457 234.749 156.302 1.00 130.85 ? 116 ASP 1B C     1 
ATOM   7940  O O     . ASP E  1 136 ? 108.422 235.330 156.835 1.00 132.36 ? 116 ASP 1B O     1 
ATOM   7941  C CB    . ASP E  1 136 ? 106.129 236.030 154.591 1.00 130.14 ? 116 ASP 1B CB    1 
ATOM   7942  C CG    . ASP E  1 136 ? 105.871 236.339 153.126 1.00 132.42 ? 116 ASP 1B CG    1 
ATOM   7943  O OD1   . ASP E  1 136 ? 106.824 236.763 152.444 1.00 133.52 ? 116 ASP 1B OD1   1 
ATOM   7944  O OD2   . ASP E  1 136 ? 104.716 236.179 152.687 1.00 132.13 ? 116 ASP 1B OD2   1 
ATOM   7945  N N     . ASP E  1 137 ? 106.622 233.926 156.943 1.00 129.72 ? 117 ASP 1B N     1 
ATOM   7946  C CA    . ASP E  1 137 ? 106.757 233.687 158.404 1.00 129.89 ? 117 ASP 1B CA    1 
ATOM   7947  C C     . ASP E  1 137 ? 108.109 233.024 158.682 1.00 130.36 ? 117 ASP 1B C     1 
ATOM   7948  O O     . ASP E  1 137 ? 108.758 233.406 159.673 1.00 129.37 ? 117 ASP 1B O     1 
ATOM   7949  C CB    . ASP E  1 137 ? 105.579 232.873 158.944 1.00 128.99 ? 117 ASP 1B CB    1 
ATOM   7950  C CG    . ASP E  1 137 ? 105.634 232.649 160.444 1.00 127.49 ? 117 ASP 1B CG    1 
ATOM   7951  O OD1   . ASP E  1 137 ? 105.635 233.652 161.183 1.00 126.23 ? 117 ASP 1B OD1   1 
ATOM   7952  O OD2   . ASP E  1 137 ? 105.661 231.478 160.861 1.00 129.67 ? 117 ASP 1B OD2   1 
ATOM   7953  N N     . ILE E  1 138 ? 108.520 232.080 157.830 1.00 136.01 ? 118 ILE 1B N     1 
ATOM   7954  C CA    . ILE E  1 138 ? 109.793 231.339 158.075 1.00 134.45 ? 118 ILE 1B CA    1 
ATOM   7955  C C     . ILE E  1 138 ? 110.961 232.171 157.532 1.00 136.12 ? 118 ILE 1B C     1 
ATOM   7956  O O     . ILE E  1 138 ? 112.107 231.918 157.949 1.00 136.03 ? 118 ILE 1B O     1 
ATOM   7957  C CB    . ILE E  1 138 ? 109.745 229.919 157.470 1.00 133.93 ? 118 ILE 1B CB    1 
ATOM   7958  C CG1   . ILE E  1 138 ? 110.963 229.086 157.874 1.00 133.33 ? 118 ILE 1B CG1   1 
ATOM   7959  C CG2   . ILE E  1 138 ? 109.572 229.968 155.960 1.00 133.37 ? 118 ILE 1B CG2   1 
ATOM   7960  C CD1   . ILE E  1 138 ? 111.116 228.909 159.367 1.00 132.72 ? 118 ILE 1B CD1   1 
ATOM   7961  N N     . MET E  1 139 ? 110.684 233.144 156.657 1.00 143.51 ? 119 MET 1B N     1 
ATOM   7962  C CA    . MET E  1 139 ? 111.783 234.029 156.190 1.00 142.92 ? 119 MET 1B CA    1 
ATOM   7963  C C     . MET E  1 139 ? 111.774 235.316 157.021 1.00 141.47 ? 119 MET 1B C     1 
ATOM   7964  O O     . MET E  1 139 ? 112.873 235.732 157.436 1.00 138.10 ? 119 MET 1B O     1 
ATOM   7965  C CB    . MET E  1 139 ? 111.608 234.381 154.710 1.00 142.10 ? 119 MET 1B CB    1 
ATOM   7966  C CG    . MET E  1 139 ? 112.251 233.380 153.766 1.00 142.03 ? 119 MET 1B CG    1 
ATOM   7967  S SD    . MET E  1 139 ? 114.052 233.250 153.912 1.00 148.53 ? 119 MET 1B SD    1 
ATOM   7968  C CE    . MET E  1 139 ? 114.485 234.936 154.332 1.00 141.97 ? 119 MET 1B CE    1 
ATOM   7969  N N     . THR E  1 147 ? 115.826 227.924 151.384 1.00 160.01 ? 127 THR 1B N     1 
ATOM   7970  C CA    . THR E  1 147 ? 116.592 226.694 151.223 1.00 158.24 ? 127 THR 1B CA    1 
ATOM   7971  C C     . THR E  1 147 ? 115.661 225.496 151.377 1.00 158.47 ? 127 THR 1B C     1 
ATOM   7972  O O     . THR E  1 147 ? 114.472 225.640 151.669 1.00 158.81 ? 127 THR 1B O     1 
ATOM   7973  C CB    . THR E  1 147 ? 117.739 226.624 152.240 1.00 157.34 ? 127 THR 1B CB    1 
ATOM   7974  O OG1   . THR E  1 147 ? 117.220 226.286 153.528 1.00 157.10 ? 127 THR 1B OG1   1 
ATOM   7975  C CG2   . THR E  1 147 ? 118.466 227.959 152.319 1.00 156.21 ? 127 THR 1B CG2   1 
ATOM   7976  N N     . PHE E  1 148 ? 116.194 224.303 151.106 1.00 156.11 ? 128 PHE 1B N     1 
ATOM   7977  C CA    . PHE E  1 148 ? 115.372 223.072 151.250 1.00 155.68 ? 128 PHE 1B CA    1 
ATOM   7978  C C     . PHE E  1 148 ? 114.936 222.960 152.711 1.00 157.23 ? 128 PHE 1B C     1 
ATOM   7979  O O     . PHE E  1 148 ? 113.844 222.427 152.970 1.00 156.66 ? 128 PHE 1B O     1 
ATOM   7980  C CB    . PHE E  1 148 ? 116.131 221.838 150.756 1.00 154.50 ? 128 PHE 1B CB    1 
ATOM   7981  C CG    . PHE E  1 148 ? 116.440 221.840 149.280 1.00 155.49 ? 128 PHE 1B CG    1 
ATOM   7982  C CD1   . PHE E  1 148 ? 117.216 222.835 148.708 1.00 155.70 ? 128 PHE 1B CD1   1 
ATOM   7983  C CD2   . PHE E  1 148 ? 115.927 220.853 148.452 1.00 155.99 ? 128 PHE 1B CD2   1 
ATOM   7984  C CE1   . PHE E  1 148 ? 117.484 222.835 147.349 1.00 156.16 ? 128 PHE 1B CE1   1 
ATOM   7985  C CE2   . PHE E  1 148 ? 116.195 220.856 147.093 1.00 155.72 ? 128 PHE 1B CE2   1 
ATOM   7986  C CZ    . PHE E  1 148 ? 116.972 221.847 146.544 1.00 155.58 ? 128 PHE 1B CZ    1 
ATOM   7987  N N     . ASN E  1 149 ? 115.763 223.464 153.629 1.00 158.90 ? 129 ASN 1B N     1 
ATOM   7988  C CA    . ASN E  1 149 ? 115.365 223.473 155.058 1.00 157.67 ? 129 ASN 1B CA    1 
ATOM   7989  C C     . ASN E  1 149 ? 114.117 224.351 155.178 1.00 157.95 ? 129 ASN 1B C     1 
ATOM   7990  O O     . ASN E  1 149 ? 113.155 223.934 155.852 1.00 157.35 ? 129 ASN 1B O     1 
ATOM   7991  C CB    . ASN E  1 149 ? 116.512 223.965 155.944 1.00 155.93 ? 129 ASN 1B CB    1 
ATOM   7992  C CG    . ASN E  1 149 ? 116.201 223.950 157.427 1.00 156.36 ? 129 ASN 1B CG    1 
ATOM   7993  O OD1   . ASN E  1 149 ? 115.117 223.550 157.844 1.00 156.33 ? 129 ASN 1B OD1   1 
ATOM   7994  N ND2   . ASN E  1 149 ? 117.156 224.373 158.235 1.00 157.62 ? 129 ASN 1B ND2   1 
ATOM   7995  N N     . ASP E  1 150 ? 114.123 225.505 154.501 1.00 154.58 ? 130 ASP 1B N     1 
ATOM   7996  C CA    . ASP E  1 150 ? 112.948 226.411 154.535 1.00 154.10 ? 130 ASP 1B CA    1 
ATOM   7997  C C     . ASP E  1 150 ? 111.750 225.699 153.900 1.00 153.30 ? 130 ASP 1B C     1 
ATOM   7998  O O     . ASP E  1 150 ? 110.650 225.760 154.485 1.00 151.51 ? 130 ASP 1B O     1 
ATOM   7999  C CB    . ASP E  1 150 ? 113.266 227.739 153.843 1.00 153.76 ? 130 ASP 1B CB    1 
ATOM   8000  C CG    . ASP E  1 150 ? 114.441 228.472 154.463 1.00 152.59 ? 130 ASP 1B CG    1 
ATOM   8001  O OD1   . ASP E  1 150 ? 115.017 227.945 155.435 1.00 152.06 ? 130 ASP 1B OD1   1 
ATOM   8002  O OD2   . ASP E  1 150 ? 114.773 229.568 153.971 1.00 150.94 ? 130 ASP 1B OD2   1 
ATOM   8003  N N     . TRP E  1 151 ? 111.970 225.016 152.771 1.00 151.54 ? 131 TRP 1B N     1 
ATOM   8004  C CA    . TRP E  1 151 ? 110.857 224.325 152.065 1.00 150.67 ? 131 TRP 1B CA    1 
ATOM   8005  C C     . TRP E  1 151 ? 110.280 223.232 152.967 1.00 152.01 ? 131 TRP 1B C     1 
ATOM   8006  O O     . TRP E  1 151 ? 109.038 223.112 153.035 1.00 152.88 ? 131 TRP 1B O     1 
ATOM   8007  C CB    . TRP E  1 151 ? 111.338 223.756 150.727 1.00 150.24 ? 131 TRP 1B CB    1 
ATOM   8008  C CG    . TRP E  1 151 ? 111.840 224.790 149.769 1.00 151.71 ? 131 TRP 1B CG    1 
ATOM   8009  C CD1   . TRP E  1 151 ? 113.090 224.877 149.231 1.00 151.68 ? 131 TRP 1B CD1   1 
ATOM   8010  C CD2   . TRP E  1 151 ? 111.089 225.883 149.211 1.00 152.54 ? 131 TRP 1B CD2   1 
ATOM   8011  N NE1   . TRP E  1 151 ? 113.176 225.956 148.391 1.00 152.38 ? 131 TRP 1B NE1   1 
ATOM   8012  C CE2   . TRP E  1 151 ? 111.964 226.590 148.357 1.00 151.94 ? 131 TRP 1B CE2   1 
ATOM   8013  C CE3   . TRP E  1 151 ? 109.775 226.335 149.352 1.00 151.44 ? 131 TRP 1B CE3   1 
ATOM   8014  C CZ2   . TRP E  1 151 ? 111.561 227.723 147.652 1.00 150.14 ? 131 TRP 1B CZ2   1 
ATOM   8015  C CZ3   . TRP E  1 151 ? 109.377 227.453 148.652 1.00 150.19 ? 131 TRP 1B CZ3   1 
ATOM   8016  C CH2   . TRP E  1 151 ? 110.259 228.135 147.817 1.00 149.51 ? 131 TRP 1B CH2   1 
ATOM   8017  N N     . GLY E  1 152 ? 111.146 222.475 153.643 1.00 147.60 ? 132 GLY 1B N     1 
ATOM   8018  C CA    . GLY E  1 152 ? 110.684 221.392 154.526 1.00 145.40 ? 132 GLY 1B CA    1 
ATOM   8019  C C     . GLY E  1 152 ? 109.856 221.947 155.668 1.00 145.43 ? 132 GLY 1B C     1 
ATOM   8020  O O     . GLY E  1 152 ? 108.823 221.340 156.003 1.00 145.44 ? 132 GLY 1B O     1 
ATOM   8021  N N     . GLU E  1 153 ? 110.283 223.092 156.207 1.00 137.59 ? 133 GLU 1B N     1 
ATOM   8022  C CA    . GLU E  1 153 ? 109.525 223.759 157.296 1.00 138.75 ? 133 GLU 1B CA    1 
ATOM   8023  C C     . GLU E  1 153 ? 108.172 224.200 156.735 1.00 137.90 ? 133 GLU 1B C     1 
ATOM   8024  O O     . GLU E  1 153 ? 107.161 224.052 157.444 1.00 136.31 ? 133 GLU 1B O     1 
ATOM   8025  C CB    . GLU E  1 153 ? 110.323 224.951 157.823 1.00 138.74 ? 133 GLU 1B CB    1 
ATOM   8026  C CG    . GLU E  1 153 ? 109.997 225.328 159.256 1.00 137.64 ? 133 GLU 1B CG    1 
ATOM   8027  C CD    . GLU E  1 153 ? 108.605 225.891 159.478 1.00 137.78 ? 133 GLU 1B CD    1 
ATOM   8028  O OE1   . GLU E  1 153 ? 108.280 226.921 158.854 1.00 137.09 ? 133 GLU 1B OE1   1 
ATOM   8029  O OE2   . GLU E  1 153 ? 107.851 225.301 160.273 1.00 137.74 ? 133 GLU 1B OE2   1 
ATOM   8030  N N     . CYS E  1 154 ? 108.158 224.708 155.500 1.00 131.38 ? 134 CYS 1B N     1 
ATOM   8031  C CA    . CYS E  1 154 ? 106.887 225.147 154.871 1.00 131.44 ? 134 CYS 1B CA    1 
ATOM   8032  C C     . CYS E  1 154 ? 105.960 223.937 154.750 1.00 130.57 ? 134 CYS 1B C     1 
ATOM   8033  O O     . CYS E  1 154 ? 104.765 224.069 155.073 1.00 129.36 ? 134 CYS 1B O     1 
ATOM   8034  C CB    . CYS E  1 154 ? 107.133 225.739 153.490 1.00 131.39 ? 134 CYS 1B CB    1 
ATOM   8035  S SG    . CYS E  1 154 ? 108.088 227.277 153.518 1.00 134.70 ? 134 CYS 1B SG    1 
ATOM   8036  N N     . ALA E  1 155 ? 106.510 222.792 154.340 1.00 128.12 ? 135 ALA 1B N     1 
ATOM   8037  C CA    . ALA E  1 155 ? 105.699 221.560 154.244 1.00 127.17 ? 135 ALA 1B CA    1 
ATOM   8038  C C     . ALA E  1 155 ? 105.204 221.185 155.643 1.00 126.07 ? 135 ALA 1B C     1 
ATOM   8039  O O     . ALA E  1 155 ? 104.035 220.780 155.770 1.00 125.26 ? 135 ALA 1B O     1 
ATOM   8040  C CB    . ALA E  1 155 ? 106.522 220.453 153.637 1.00 125.60 ? 135 ALA 1B CB    1 
ATOM   8041  N N     . THR E  1 156 ? 106.068 221.338 156.649 1.00 122.28 ? 136 THR 1B N     1 
ATOM   8042  C CA    . THR E  1 156 ? 105.695 220.961 158.038 1.00 121.81 ? 136 THR 1B CA    1 
ATOM   8043  C C     . THR E  1 156 ? 104.512 221.821 158.490 1.00 119.97 ? 136 THR 1B C     1 
ATOM   8044  O O     . THR E  1 156 ? 103.579 221.274 159.106 1.00 120.58 ? 136 THR 1B O     1 
ATOM   8045  C CB    . THR E  1 156 ? 106.887 221.119 158.987 1.00 119.63 ? 136 THR 1B CB    1 
ATOM   8046  O OG1   . THR E  1 156 ? 107.969 220.344 158.470 1.00 120.33 ? 136 THR 1B OG1   1 
ATOM   8047  C CG2   . THR E  1 156 ? 106.575 220.690 160.403 1.00 119.04 ? 136 THR 1B CG2   1 
ATOM   8048  N N     . ARG E  1 157 ? 104.544 223.115 158.165 1.00 113.30 ? 137 ARG 1B N     1 
ATOM   8049  C CA    . ARG E  1 157 ? 103.422 224.005 158.550 1.00 113.38 ? 137 ARG 1B CA    1 
ATOM   8050  C C     . ARG E  1 157 ? 102.149 223.506 157.867 1.00 113.82 ? 137 ARG 1B C     1 
ATOM   8051  O O     . ARG E  1 157 ? 101.121 223.383 158.557 1.00 111.83 ? 137 ARG 1B O     1 
ATOM   8052  C CB    . ARG E  1 157 ? 103.697 225.434 158.080 1.00 112.38 ? 137 ARG 1B CB    1 
ATOM   8053  C CG    . ARG E  1 157 ? 104.974 226.052 158.622 1.00 112.54 ? 137 ARG 1B CG    1 
ATOM   8054  C CD    . ARG E  1 157 ? 104.774 226.663 159.992 1.00 112.40 ? 137 ARG 1B CD    1 
ATOM   8055  N NE    . ARG E  1 157 ? 105.854 227.584 160.316 1.00 112.48 ? 137 ARG 1B NE    1 
ATOM   8056  C CZ    . ARG E  1 157 ? 105.929 228.296 161.432 1.00 113.84 ? 137 ARG 1B CZ    1 
ATOM   8057  N NH1   . ARG E  1 157 ? 104.928 228.279 162.295 1.00 116.65 ? 137 ARG 1B NH1   1 
ATOM   8058  N NH2   . ARG E  1 157 ? 107.001 229.030 161.679 1.00 113.11 ? 137 ARG 1B NH2   1 
ATOM   8059  N N     . ILE E  1 158 ? 102.235 223.185 156.574 1.00 109.49 ? 138 ILE 1B N     1 
ATOM   8060  C CA    . ILE E  1 158 ? 101.012 222.781 155.818 1.00 108.31 ? 138 ILE 1B CA    1 
ATOM   8061  C C     . ILE E  1 158 ? 100.457 221.481 156.411 1.00 106.79 ? 138 ILE 1B C     1 
ATOM   8062  O O     . ILE E  1 158 ? 99.235  221.420 156.649 1.00 108.52 ? 138 ILE 1B O     1 
ATOM   8063  C CB    . ILE E  1 158 ? 101.324 222.660 154.311 1.00 106.49 ? 138 ILE 1B CB    1 
ATOM   8064  C CG1   . ILE E  1 158 ? 101.028 223.964 153.564 1.00 104.88 ? 138 ILE 1B CG1   1 
ATOM   8065  C CG2   . ILE E  1 158 ? 100.584 221.487 153.690 1.00 105.48 ? 138 ILE 1B CG2   1 
ATOM   8066  C CD1   . ILE E  1 158 ? 101.866 225.139 154.009 1.00 103.35 ? 138 ILE 1B CD1   1 
ATOM   8067  N N     . VAL E  1 159 ? 101.323 220.500 156.679 1.00 100.37 ? 139 VAL 1B N     1 
ATOM   8068  C CA    . VAL E  1 159 ? 100.826 219.181 157.178 1.00 101.05 ? 139 VAL 1B CA    1 
ATOM   8069  C C     . VAL E  1 159 ? 100.192 219.397 158.555 1.00 102.02 ? 139 VAL 1B C     1 
ATOM   8070  O O     . VAL E  1 159 ? 99.143  218.782 158.823 1.00 98.23  ? 139 VAL 1B O     1 
ATOM   8071  C CB    . VAL E  1 159 ? 101.927 218.103 157.194 1.00 99.16  ? 139 VAL 1B CB    1 
ATOM   8072  C CG1   . VAL E  1 159 ? 102.469 217.831 155.800 1.00 95.51  ? 139 VAL 1B CG1   1 
ATOM   8073  C CG2   . VAL E  1 159 ? 103.058 218.428 158.154 1.00 100.72 ? 139 VAL 1B CG2   1 
ATOM   8074  N N     . SER E  1 160 ? 100.800 220.250 159.382 1.00 99.16  ? 140 SER 1B N     1 
ATOM   8075  C CA    . SER E  1 160 ? 100.285 220.480 160.753 1.00 97.46  ? 140 SER 1B CA    1 
ATOM   8076  C C     . SER E  1 160 ? 98.876  221.073 160.679 1.00 96.99  ? 140 SER 1B C     1 
ATOM   8077  O O     . SER E  1 160 ? 98.012  220.649 161.469 1.00 96.01  ? 140 SER 1B O     1 
ATOM   8078  C CB    . SER E  1 160 ? 101.212 221.377 161.521 1.00 98.62  ? 140 SER 1B CB    1 
ATOM   8079  O OG    . SER E  1 160 ? 102.517 220.821 161.573 1.00 100.39 ? 140 SER 1B OG    1 
ATOM   8080  N N     . ILE E  1 161 ? 98.660  222.013 159.754 1.00 95.81  ? 141 ILE 1B N     1 
ATOM   8081  C CA    . ILE E  1 161 ? 97.332  222.678 159.641 1.00 95.95  ? 141 ILE 1B CA    1 
ATOM   8082  C C     . ILE E  1 161 ? 96.270  221.605 159.406 1.00 96.68  ? 141 ILE 1B C     1 
ATOM   8083  O O     . ILE E  1 161 ? 95.283  221.578 160.161 1.00 95.25  ? 141 ILE 1B O     1 
ATOM   8084  C CB    . ILE E  1 161 ? 97.344  223.726 158.514 1.00 93.32  ? 141 ILE 1B CB    1 
ATOM   8085  C CG1   . ILE E  1 161 ? 98.386  224.817 158.768 1.00 93.16  ? 141 ILE 1B CG1   1 
ATOM   8086  C CG2   . ILE E  1 161 ? 95.957  224.314 158.309 1.00 93.31  ? 141 ILE 1B CG2   1 
ATOM   8087  C CD1   . ILE E  1 161 ? 98.635  225.719 157.583 1.00 94.96  ? 141 ILE 1B CD1   1 
ATOM   8088  N N     . TYR E  1 162 ? 96.476  220.745 158.405 1.00 98.16  ? 142 TYR 1B N     1 
ATOM   8089  C CA    . TYR E  1 162 ? 95.444  219.734 158.063 1.00 94.31  ? 142 TYR 1B CA    1 
ATOM   8090  C C     . TYR E  1 162 ? 95.130  218.869 159.285 1.00 93.02  ? 142 TYR 1B C     1 
ATOM   8091  O O     . TYR E  1 162 ? 93.942  218.599 159.529 1.00 95.40  ? 142 TYR 1B O     1 
ATOM   8092  C CB    . TYR E  1 162 ? 95.900  218.857 156.896 1.00 94.65  ? 142 TYR 1B CB    1 
ATOM   8093  C CG    . TYR E  1 162 ? 95.967  219.551 155.561 1.00 94.05  ? 142 TYR 1B CG    1 
ATOM   8094  C CD1   . TYR E  1 162 ? 94.832  220.104 154.991 1.00 94.58  ? 142 TYR 1B CD1   1 
ATOM   8095  C CD2   . TYR E  1 162 ? 97.156  219.650 154.861 1.00 93.85  ? 142 TYR 1B CD2   1 
ATOM   8096  C CE1   . TYR E  1 162 ? 94.875  220.733 153.758 1.00 96.01  ? 142 TYR 1B CE1   1 
ATOM   8097  C CE2   . TYR E  1 162 ? 97.217  220.273 153.627 1.00 97.82  ? 142 TYR 1B CE2   1 
ATOM   8098  C CZ    . TYR E  1 162 ? 96.073  220.819 153.075 1.00 99.19  ? 142 TYR 1B CZ    1 
ATOM   8099  O OH    . TYR E  1 162 ? 96.138  221.439 151.856 1.00 101.02 ? 142 TYR 1B OH    1 
ATOM   8100  N N     . ARG E  1 163 ? 96.166  218.435 160.004 1.00 86.54  ? 143 ARG 1B N     1 
ATOM   8101  C CA    . ARG E  1 163 ? 95.941  217.554 161.177 1.00 87.82  ? 143 ARG 1B CA    1 
ATOM   8102  C C     . ARG E  1 163 ? 95.063  218.303 162.185 1.00 91.71  ? 143 ARG 1B C     1 
ATOM   8103  O O     . ARG E  1 163 ? 94.095  217.706 162.691 1.00 92.48  ? 143 ARG 1B O     1 
ATOM   8104  C CB    . ARG E  1 163 ? 97.269  217.083 161.775 1.00 87.85  ? 143 ARG 1B CB    1 
ATOM   8105  C CG    . ARG E  1 163 ? 98.096  216.230 160.824 1.00 87.85  ? 143 ARG 1B CG    1 
ATOM   8106  C CD    . ARG E  1 163 ? 99.379  215.711 161.442 1.00 89.65  ? 143 ARG 1B CD    1 
ATOM   8107  N NE    . ARG E  1 163 ? 100.295 216.762 161.853 1.00 93.25  ? 143 ARG 1B NE    1 
ATOM   8108  C CZ    . ARG E  1 163 ? 101.529 216.898 161.381 1.00 94.16  ? 143 ARG 1B CZ    1 
ATOM   8109  N NH1   . ARG E  1 163 ? 101.982 216.055 160.468 1.00 93.49  ? 143 ARG 1B NH1   1 
ATOM   8110  N NH2   . ARG E  1 163 ? 102.308 217.870 161.825 1.00 89.16  ? 143 ARG 1B NH2   1 
ATOM   8111  N N     . TYR E  1 164 ? 95.393  219.566 162.453 1.00 88.18  ? 144 TYR 1B N     1 
ATOM   8112  C CA    . TYR E  1 164 ? 94.603  220.365 163.422 1.00 83.09  ? 144 TYR 1B CA    1 
ATOM   8113  C C     . TYR E  1 164 ? 93.162  220.449 162.912 1.00 84.76  ? 144 TYR 1B C     1 
ATOM   8114  O O     . TYR E  1 164 ? 92.237  220.107 163.672 1.00 84.43  ? 144 TYR 1B O     1 
ATOM   8115  C CB    . TYR E  1 164 ? 95.257  221.732 163.637 1.00 79.18  ? 144 TYR 1B CB    1 
ATOM   8116  C CG    . TYR E  1 164 ? 94.592  222.630 164.650 1.00 82.66  ? 144 TYR 1B CG    1 
ATOM   8117  C CD1   . TYR E  1 164 ? 93.285  223.057 164.495 1.00 85.25  ? 144 TYR 1B CD1   1 
ATOM   8118  C CD2   . TYR E  1 164 ? 95.274  223.046 165.781 1.00 87.11  ? 144 TYR 1B CD2   1 
ATOM   8119  C CE1   . TYR E  1 164 ? 92.674  223.879 165.428 1.00 85.05  ? 144 TYR 1B CE1   1 
ATOM   8120  C CE2   . TYR E  1 164 ? 94.681  223.866 166.725 1.00 87.93  ? 144 TYR 1B CE2   1 
ATOM   8121  C CZ    . TYR E  1 164 ? 93.375  224.285 166.548 1.00 87.63  ? 144 TYR 1B CZ    1 
ATOM   8122  O OH    . TYR E  1 164 ? 92.775  225.099 167.478 1.00 88.73  ? 144 TYR 1B OH    1 
ATOM   8123  N N     . ILE E  1 165 ? 92.980  220.868 161.657 1.00 82.80  ? 145 ILE 1B N     1 
ATOM   8124  C CA    . ILE E  1 165 ? 91.596  221.065 161.133 1.00 83.51  ? 145 ILE 1B CA    1 
ATOM   8125  C C     . ILE E  1 165 ? 90.838  219.738 161.235 1.00 88.33  ? 145 ILE 1B C     1 
ATOM   8126  O O     . ILE E  1 165 ? 89.670  219.766 161.658 1.00 93.97  ? 145 ILE 1B O     1 
ATOM   8127  C CB    . ILE E  1 165 ? 91.627  221.598 159.687 1.00 83.51  ? 145 ILE 1B CB    1 
ATOM   8128  C CG1   . ILE E  1 165 ? 92.425  222.897 159.580 1.00 78.51  ? 145 ILE 1B CG1   1 
ATOM   8129  C CG2   . ILE E  1 165 ? 90.214  221.767 159.151 1.00 84.31  ? 145 ILE 1B CG2   1 
ATOM   8130  C CD1   . ILE E  1 165 ? 91.864  224.024 160.411 1.00 76.28  ? 145 ILE 1B CD1   1 
ATOM   8131  N N     . SER E  1 166 ? 91.483  218.621 160.893 1.00 90.42  ? 146 SER 1B N     1 
ATOM   8132  C CA    . SER E  1 166 ? 90.785  217.305 160.867 1.00 89.80  ? 146 SER 1B CA    1 
ATOM   8133  C C     . SER E  1 166 ? 90.177  216.959 162.229 1.00 88.05  ? 146 SER 1B C     1 
ATOM   8134  O O     . SER E  1 166 ? 89.017  216.513 162.250 1.00 92.26  ? 146 SER 1B O     1 
ATOM   8135  C CB    . SER E  1 166 ? 91.703  216.210 160.391 1.00 92.91  ? 146 SER 1B CB    1 
ATOM   8136  O OG    . SER E  1 166 ? 92.814  216.062 161.259 1.00 93.59  ? 146 SER 1B OG    1 
ATOM   8137  N N     . LYS E  1 167 ? 90.927  217.127 163.322 1.00 95.57  ? 147 LYS 1B N     1 
ATOM   8138  C CA    . LYS E  1 167 ? 90.381  216.694 164.636 1.00 101.73 ? 147 LYS 1B CA    1 
ATOM   8139  C C     . LYS E  1 167 ? 89.135  217.529 164.932 1.00 100.86 ? 147 LYS 1B C     1 
ATOM   8140  O O     . LYS E  1 167 ? 88.137  216.951 165.401 1.00 101.32 ? 147 LYS 1B O     1 
ATOM   8141  C CB    . LYS E  1 167 ? 91.435  216.866 165.731 1.00 103.98 ? 147 LYS 1B CB    1 
ATOM   8142  C CG    . LYS E  1 167 ? 92.722  216.080 165.518 1.00 100.13 ? 147 LYS 1B CG    1 
ATOM   8143  C CD    . LYS E  1 167 ? 92.500  214.587 165.438 1.00 100.04 ? 147 LYS 1B CD    1 
ATOM   8144  C CE    . LYS E  1 167 ? 91.870  214.014 166.690 1.00 97.74  ? 147 LYS 1B CE    1 
ATOM   8145  N NZ    . LYS E  1 167 ? 91.660  212.551 166.580 1.00 99.34  ? 147 LYS 1B NZ    1 
ATOM   8146  N N     . LEU E  1 168 ? 89.164  218.814 164.584 1.00 94.54  ? 148 LEU 1B N     1 
ATOM   8147  C CA    . LEU E  1 168 ? 87.956  219.660 164.746 1.00 94.83  ? 148 LEU 1B CA    1 
ATOM   8148  C C     . LEU E  1 168 ? 86.907  219.185 163.743 1.00 92.54  ? 148 LEU 1B C     1 
ATOM   8149  O O     . LEU E  1 168 ? 85.713  219.219 164.079 1.00 92.56  ? 148 LEU 1B O     1 
ATOM   8150  C CB    . LEU E  1 168 ? 88.344  221.111 164.453 1.00 95.03  ? 148 LEU 1B CB    1 
ATOM   8151  C CG    . LEU E  1 168 ? 88.946  221.907 165.608 1.00 89.77  ? 148 LEU 1B CG    1 
ATOM   8152  C CD1   . LEU E  1 168 ? 90.261  221.304 166.072 1.00 88.88  ? 148 LEU 1B CD1   1 
ATOM   8153  C CD2   . LEU E  1 168 ? 89.154  223.354 165.190 1.00 93.30  ? 148 LEU 1B CD2   1 
ATOM   8154  N N     . GLN E  1 169 ? 87.345  218.755 162.558 1.00 89.56  ? 149 GLN 1B N     1 
ATOM   8155  C CA    . GLN E  1 169 ? 86.405  218.351 161.477 1.00 88.78  ? 149 GLN 1B CA    1 
ATOM   8156  C C     . GLN E  1 169 ? 85.471  217.259 162.006 1.00 91.80  ? 149 GLN 1B C     1 
ATOM   8157  O O     . GLN E  1 169 ? 84.250  217.369 161.792 1.00 87.84  ? 149 GLN 1B O     1 
ATOM   8158  C CB    . GLN E  1 169 ? 87.195  217.918 160.242 1.00 88.18  ? 149 GLN 1B CB    1 
ATOM   8159  C CG    . GLN E  1 169 ? 86.343  217.445 159.079 1.00 89.25  ? 149 GLN 1B CG    1 
ATOM   8160  C CD    . GLN E  1 169 ? 87.220  217.128 157.892 1.00 90.67  ? 149 GLN 1B CD    1 
ATOM   8161  O OE1   . GLN E  1 169 ? 87.926  217.989 157.377 1.00 94.03  ? 149 GLN 1B OE1   1 
ATOM   8162  N NE2   . GLN E  1 169 ? 87.179  215.883 157.449 1.00 91.39  ? 149 GLN 1B NE2   1 
ATOM   8163  N N     . GLU E  1 170 ? 86.033  216.259 162.686 1.00 111.93 ? 150 GLU 1B N     1 
ATOM   8164  C CA    . GLU E  1 170 ? 85.200  215.164 163.243 1.00 110.13 ? 150 GLU 1B CA    1 
ATOM   8165  C C     . GLU E  1 170 ? 84.309  215.735 164.350 1.00 109.61 ? 150 GLU 1B C     1 
ATOM   8166  O O     . GLU E  1 170 ? 83.123  215.361 164.407 1.00 111.72 ? 150 GLU 1B O     1 
ATOM   8167  C CB    . GLU E  1 170 ? 86.103  214.081 163.829 1.00 110.44 ? 150 GLU 1B CB    1 
ATOM   8168  C CG    . GLU E  1 170 ? 87.072  213.495 162.820 1.00 112.49 ? 150 GLU 1B CG    1 
ATOM   8169  C CD    . GLU E  1 170 ? 88.006  212.443 163.389 1.00 112.43 ? 150 GLU 1B CD    1 
ATOM   8170  O OE1   . GLU E  1 170 ? 87.902  212.157 164.599 1.00 112.68 ? 150 GLU 1B OE1   1 
ATOM   8171  O OE2   . GLU E  1 170 ? 88.834  211.912 162.623 1.00 110.82 ? 150 GLU 1B OE2   1 
ATOM   8172  N N     . HIS E  1 171 ? 84.873  216.610 165.185 1.00 111.59 ? 151 HIS 1B N     1 
ATOM   8173  C CA    . HIS E  1 171 ? 84.120  217.229 166.312 1.00 112.61 ? 151 HIS 1B CA    1 
ATOM   8174  C C     . HIS E  1 171 ? 82.958  218.103 165.839 1.00 112.65 ? 151 HIS 1B C     1 
ATOM   8175  O O     . HIS E  1 171 ? 81.884  218.059 166.477 1.00 107.60 ? 151 HIS 1B O     1 
ATOM   8176  C CB    . HIS E  1 171 ? 85.063  218.051 167.197 1.00 113.05 ? 151 HIS 1B CB    1 
ATOM   8177  C CG    . HIS E  1 171 ? 86.164  217.262 167.824 1.00 115.16 ? 151 HIS 1B CG    1 
ATOM   8178  N ND1   . HIS E  1 171 ? 86.317  215.903 167.647 1.00 114.68 ? 151 HIS 1B ND1   1 
ATOM   8179  C CD2   . HIS E  1 171 ? 87.158  217.645 168.634 1.00 114.17 ? 151 HIS 1B CD2   1 
ATOM   8180  C CE1   . HIS E  1 171 ? 87.376  215.493 168.328 1.00 114.44 ? 151 HIS 1B CE1   1 
ATOM   8181  N NE2   . HIS E  1 171 ? 87.903  216.532 168.935 1.00 115.10 ? 151 HIS 1B NE2   1 
ATOM   8182  N N     . TYR E  1 172 ? 83.193  218.997 164.877 1.00 109.93 ? 152 TYR 1B N     1 
ATOM   8183  C CA    . TYR E  1 172 ? 82.148  220.007 164.548 1.00 107.22 ? 152 TYR 1B CA    1 
ATOM   8184  C C     . TYR E  1 172 ? 81.407  219.703 163.244 1.00 106.16 ? 152 TYR 1B C     1 
ATOM   8185  O O     . TYR E  1 172 ? 80.665  220.593 162.782 1.00 103.59 ? 152 TYR 1B O     1 
ATOM   8186  C CB    . TYR E  1 172 ? 82.796  221.393 164.516 1.00 102.93 ? 152 TYR 1B CB    1 
ATOM   8187  C CG    . TYR E  1 172 ? 83.492  221.752 165.803 1.00 100.93 ? 152 TYR 1B CG    1 
ATOM   8188  C CD1   . TYR E  1 172 ? 82.794  221.822 166.996 1.00 103.16 ? 152 TYR 1B CD1   1 
ATOM   8189  C CD2   . TYR E  1 172 ? 84.858  221.982 165.837 1.00 100.02 ? 152 TYR 1B CD2   1 
ATOM   8190  C CE1   . TYR E  1 172 ? 83.427  222.135 168.186 1.00 103.42 ? 152 TYR 1B CE1   1 
ATOM   8191  C CE2   . TYR E  1 172 ? 85.507  222.293 167.019 1.00 103.29 ? 152 TYR 1B CE2   1 
ATOM   8192  C CZ    . TYR E  1 172 ? 84.788  222.372 168.199 1.00 104.48 ? 152 TYR 1B CZ    1 
ATOM   8193  O OH    . TYR E  1 172 ? 85.421  222.681 169.377 1.00 102.71 ? 152 TYR 1B OH    1 
ATOM   8194  N N     . GLN E  1 173 ? 81.599  218.521 162.668 1.00 102.28 ? 153 GLN 1B N     1 
ATOM   8195  C CA    . GLN E  1 173 ? 80.790  218.158 161.476 1.00 102.75 ? 153 GLN 1B CA    1 
ATOM   8196  C C     . GLN E  1 173 ? 80.898  219.247 160.403 1.00 101.33 ? 153 GLN 1B C     1 
ATOM   8197  O O     . GLN E  1 173 ? 79.843  219.688 159.914 1.00 99.52  ? 153 GLN 1B O     1 
ATOM   8198  C CB    . GLN E  1 173 ? 79.329  217.980 161.895 1.00 102.19 ? 153 GLN 1B CB    1 
ATOM   8199  C CG    . GLN E  1 173 ? 79.130  216.905 162.954 1.00 103.77 ? 153 GLN 1B CG    1 
ATOM   8200  C CD    . GLN E  1 173 ? 77.680  216.767 163.347 1.00 102.88 ? 153 GLN 1B CD    1 
ATOM   8201  O OE1   . GLN E  1 173 ? 76.810  217.471 162.840 1.00 101.63 ? 153 GLN 1B OE1   1 
ATOM   8202  N NE2   . GLN E  1 173 ? 77.409  215.853 164.264 1.00 99.83  ? 153 GLN 1B NE2   1 
ATOM   8203  N N     . PHE E  1 174 ? 82.120  219.662 160.064 1.00 81.50  ? 154 PHE 1B N     1 
ATOM   8204  C CA    . PHE E  1 174 ? 82.266  220.653 158.966 1.00 76.03  ? 154 PHE 1B CA    1 
ATOM   8205  C C     . PHE E  1 174 ? 83.066  220.011 157.828 1.00 79.28  ? 154 PHE 1B C     1 
ATOM   8206  O O     . PHE E  1 174 ? 84.111  219.395 158.095 1.00 84.92  ? 154 PHE 1B O     1 
ATOM   8207  C CB    . PHE E  1 174 ? 82.830  221.973 159.506 1.00 79.15  ? 154 PHE 1B CB    1 
ATOM   8208  C CG    . PHE E  1 174 ? 84.216  221.946 160.106 1.00 78.75  ? 154 PHE 1B CG    1 
ATOM   8209  C CD1   . PHE E  1 174 ? 85.326  221.609 159.350 1.00 77.39  ? 154 PHE 1B CD1   1 
ATOM   8210  C CD2   . PHE E  1 174 ? 84.405  222.242 161.444 1.00 83.82  ? 154 PHE 1B CD2   1 
ATOM   8211  C CE1   . PHE E  1 174 ? 86.594  221.585 159.912 1.00 75.06  ? 154 PHE 1B CE1   1 
ATOM   8212  C CE2   . PHE E  1 174 ? 85.671  222.216 162.010 1.00 83.45  ? 154 PHE 1B CE2   1 
ATOM   8213  C CZ    . PHE E  1 174 ? 86.763  221.889 161.242 1.00 77.78  ? 154 PHE 1B CZ    1 
ATOM   8214  N N     . HIS E  1 175 ? 82.543  220.083 156.604 1.00 75.92  ? 155 HIS 1B N     1 
ATOM   8215  C CA    . HIS E  1 175 ? 83.338  219.589 155.448 1.00 68.66  ? 155 HIS 1B CA    1 
ATOM   8216  C C     . HIS E  1 175 ? 84.483  220.573 155.220 1.00 69.64  ? 155 HIS 1B C     1 
ATOM   8217  O O     . HIS E  1 175 ? 84.272  221.785 155.386 1.00 87.92  ? 155 HIS 1B O     1 
ATOM   8218  C CB    . HIS E  1 175 ? 82.476  219.464 154.188 1.00 64.89  ? 155 HIS 1B CB    1 
ATOM   8219  C CG    . HIS E  1 175 ? 81.381  218.455 154.271 1.00 74.24  ? 155 HIS 1B CG    1 
ATOM   8220  N ND1   . HIS E  1 175 ? 81.624  217.110 154.438 1.00 77.07  ? 155 HIS 1B ND1   1 
ATOM   8221  C CD2   . HIS E  1 175 ? 80.053  218.582 154.171 1.00 76.58  ? 155 HIS 1B CD2   1 
ATOM   8222  C CE1   . HIS E  1 175 ? 80.471  216.456 154.452 1.00 77.19  ? 155 HIS 1B CE1   1 
ATOM   8223  N NE2   . HIS E  1 175 ? 79.504  217.334 154.295 1.00 75.78  ? 155 HIS 1B NE2   1 
ATOM   8224  N N     . LEU E  1 176 ? 85.664  220.077 154.869 1.00 38.51  ? 156 LEU 1B N     1 
ATOM   8225  C CA    . LEU E  1 176 ? 86.769  221.012 154.540 1.00 41.73  ? 156 LEU 1B CA    1 
ATOM   8226  C C     . LEU E  1 176 ? 86.940  221.031 153.023 1.00 56.75  ? 156 LEU 1B C     1 
ATOM   8227  O O     . LEU E  1 176 ? 86.754  219.973 152.405 1.00 78.45  ? 156 LEU 1B O     1 
ATOM   8228  C CB    . LEU E  1 176 ? 88.056  220.548 155.226 1.00 49.38  ? 156 LEU 1B CB    1 
ATOM   8229  C CG    . LEU E  1 176 ? 89.290  221.402 154.945 1.00 48.48  ? 156 LEU 1B CG    1 
ATOM   8230  C CD1   . LEU E  1 176 ? 89.226  222.715 155.708 1.00 51.34  ? 156 LEU 1B CD1   1 
ATOM   8231  C CD2   . LEU E  1 176 ? 90.565  220.647 155.290 1.00 58.70  ? 156 LEU 1B CD2   1 
ATOM   8232  N N     . ALA E  1 177 ? 87.257  222.191 152.453 1.00 52.80  ? 157 ALA 1B N     1 
ATOM   8233  C CA    . ALA E  1 177 ? 87.520  222.286 151.000 1.00 50.73  ? 157 ALA 1B CA    1 
ATOM   8234  C C     . ALA E  1 177 ? 88.683  223.247 150.744 1.00 50.05  ? 157 ALA 1B C     1 
ATOM   8235  O O     . ALA E  1 177 ? 88.659  224.357 151.295 1.00 65.07  ? 157 ALA 1B O     1 
ATOM   8236  C CB    . ALA E  1 177 ? 86.278  222.733 150.283 1.00 52.17  ? 157 ALA 1B CB    1 
ATOM   8237  N N     . ILE E  1 178 ? 89.670  222.830 149.951 1.00 40.60  ? 158 ILE 1B N     1 
ATOM   8238  C CA    . ILE E  1 178 ? 90.778  223.757 149.580 1.00 49.65  ? 158 ILE 1B CA    1 
ATOM   8239  C C     . ILE E  1 178 ? 90.813  223.847 148.052 1.00 64.62  ? 158 ILE 1B C     1 
ATOM   8240  O O     . ILE E  1 178 ? 90.532  222.830 147.400 1.00 76.86  ? 158 ILE 1B O     1 
ATOM   8241  C CB    . ILE E  1 178 ? 92.125  223.298 150.169 1.00 50.44  ? 158 ILE 1B CB    1 
ATOM   8242  C CG1   . ILE E  1 178 ? 93.236  224.310 149.879 1.00 54.86  ? 158 ILE 1B CG1   1 
ATOM   8243  C CG2   . ILE E  1 178 ? 92.491  221.904 149.685 1.00 52.68  ? 158 ILE 1B CG2   1 
ATOM   8244  C CD1   . ILE E  1 178 ? 94.583  223.917 150.429 1.00 57.70  ? 158 ILE 1B CD1   1 
ATOM   8245  N N     . SER E  1 179 ? 91.124  225.023 147.507 1.00 72.58  ? 159 SER 1B N     1 
ATOM   8246  C CA    . SER E  1 179 ? 91.113  225.213 146.031 1.00 67.84  ? 159 SER 1B CA    1 
ATOM   8247  C C     . SER E  1 179 ? 92.427  225.860 145.583 1.00 70.93  ? 159 SER 1B C     1 
ATOM   8248  O O     . SER E  1 179 ? 92.985  226.656 146.354 1.00 78.84  ? 159 SER 1B O     1 
ATOM   8249  C CB    . SER E  1 179 ? 89.908  226.005 145.592 1.00 66.66  ? 159 SER 1B CB    1 
ATOM   8250  O OG    . SER E  1 179 ? 89.867  227.275 146.221 1.00 79.78  ? 159 SER 1B OG    1 
ATOM   8251  N N     . GLY E  1 180 ? 92.904  225.518 144.380 1.00 87.43  ? 160 GLY 1B N     1 
ATOM   8252  C CA    . GLY E  1 180 ? 94.179  226.058 143.864 1.00 93.59  ? 160 GLY 1B CA    1 
ATOM   8253  C C     . GLY E  1 180 ? 94.112  226.319 142.367 1.00 101.86 ? 160 GLY 1B C     1 
ATOM   8254  O O     . GLY E  1 180 ? 93.032  226.114 141.793 1.00 102.31 ? 160 GLY 1B O     1 
ATOM   8255  N N     . HIS E  1 181 ? 95.227  226.721 141.746 1.00 123.36 ? 161 HIS 1B N     1 
ATOM   8256  C CA    . HIS E  1 181 ? 95.205  227.096 140.304 1.00 119.61 ? 161 HIS 1B CA    1 
ATOM   8257  C C     . HIS E  1 181 ? 96.017  226.111 139.459 1.00 119.25 ? 161 HIS 1B C     1 
ATOM   8258  O O     . HIS E  1 181 ? 97.168  225.797 139.830 1.00 120.76 ? 161 HIS 1B O     1 
ATOM   8259  C CB    . HIS E  1 181 ? 95.730  228.519 140.095 1.00 119.41 ? 161 HIS 1B CB    1 
ATOM   8260  C CG    . HIS E  1 181 ? 94.925  229.575 140.772 1.00 119.79 ? 161 HIS 1B CG    1 
ATOM   8261  N ND1   . HIS E  1 181 ? 94.292  230.579 140.073 1.00 118.64 ? 161 HIS 1B ND1   1 
ATOM   8262  C CD2   . HIS E  1 181 ? 94.631  229.782 142.064 1.00 119.67 ? 161 HIS 1B CD2   1 
ATOM   8263  C CE1   . HIS E  1 181 ? 93.647  231.366 140.923 1.00 121.58 ? 161 HIS 1B CE1   1 
ATOM   8264  N NE2   . HIS E  1 181 ? 93.841  230.900 142.138 1.00 121.75 ? 161 HIS 1B NE2   1 
ATOM   8265  N N     . GLU E  1 182 ? 95.437  225.649 138.350 1.00 115.51 ? 162 GLU 1B N     1 
ATOM   8266  C CA    . GLU E  1 182 ? 96.131  224.703 137.433 1.00 118.49 ? 162 GLU 1B CA    1 
ATOM   8267  C C     . GLU E  1 182 ? 97.423  225.320 136.890 1.00 121.57 ? 162 GLU 1B C     1 
ATOM   8268  O O     . GLU E  1 182 ? 97.364  226.468 136.411 1.00 121.87 ? 162 GLU 1B O     1 
ATOM   8269  C CB    . GLU E  1 182 ? 95.194  224.340 136.279 1.00 117.99 ? 162 GLU 1B CB    1 
ATOM   8270  C CG    . GLU E  1 182 ? 95.836  223.485 135.203 1.00 119.30 ? 162 GLU 1B CG    1 
ATOM   8271  C CD    . GLU E  1 182 ? 96.397  222.155 135.669 1.00 119.97 ? 162 GLU 1B CD    1 
ATOM   8272  O OE1   . GLU E  1 182 ? 97.615  221.943 135.505 1.00 121.18 ? 162 GLU 1B OE1   1 
ATOM   8273  O OE2   . GLU E  1 182 ? 95.620  221.336 136.196 1.00 118.34 ? 162 GLU 1B OE2   1 
ATOM   8274  N N     . GLY E  1 183 ? 98.539  224.589 136.963 1.00 129.89 ? 163 GLY 1B N     1 
ATOM   8275  C CA    . GLY E  1 183 ? 99.814  225.067 136.391 1.00 127.92 ? 163 GLY 1B CA    1 
ATOM   8276  C C     . GLY E  1 183 ? 100.859 223.962 136.342 1.00 127.37 ? 163 GLY 1B C     1 
ATOM   8277  O O     . GLY E  1 183 ? 100.761 223.131 135.420 1.00 127.49 ? 163 GLY 1B O     1 
ATOM   8278  N N     . THR E  1 200 ? 97.807  219.189 136.682 1.00 134.33 ? 180 THR 1B N     1 
ATOM   8279  C CA    . THR E  1 200 ? 97.713  218.974 138.149 1.00 134.16 ? 180 THR 1B CA    1 
ATOM   8280  C C     . THR E  1 200 ? 97.679  220.330 138.863 1.00 135.07 ? 180 THR 1B C     1 
ATOM   8281  O O     . THR E  1 200 ? 98.025  221.340 138.226 1.00 135.77 ? 180 THR 1B O     1 
ATOM   8282  C CB    . THR E  1 200 ? 98.881  218.117 138.657 1.00 134.15 ? 180 THR 1B CB    1 
ATOM   8283  O OG1   . THR E  1 200 ? 98.713  217.915 140.060 1.00 135.80 ? 180 THR 1B OG1   1 
ATOM   8284  C CG2   . THR E  1 200 ? 100.231 218.746 138.389 1.00 132.28 ? 180 THR 1B CG2   1 
ATOM   8285  N N     . ILE E  1 201 ? 97.299  220.343 140.143 1.00 133.46 ? 181 ILE 1B N     1 
ATOM   8286  C CA    . ILE E  1 201 ? 97.316  221.619 140.918 1.00 132.80 ? 181 ILE 1B CA    1 
ATOM   8287  C C     . ILE E  1 201 ? 98.767  222.111 140.963 1.00 134.62 ? 181 ILE 1B C     1 
ATOM   8288  O O     . ILE E  1 201 ? 99.670  221.273 141.151 1.00 135.84 ? 181 ILE 1B O     1 
ATOM   8289  C CB    . ILE E  1 201 ? 96.705  221.414 142.318 1.00 132.21 ? 181 ILE 1B CB    1 
ATOM   8290  C CG1   . ILE E  1 201 ? 96.591  222.732 143.090 1.00 130.36 ? 181 ILE 1B CG1   1 
ATOM   8291  C CG2   . ILE E  1 201 ? 97.471  220.362 143.104 1.00 130.91 ? 181 ILE 1B CG2   1 
ATOM   8292  C CD1   . ILE E  1 201 ? 95.979  222.580 144.459 1.00 128.94 ? 181 ILE 1B CD1   1 
ATOM   8293  N N     . GLU E  1 202 ? 98.986  223.414 140.774 1.00 135.79 ? 182 GLU 1B N     1 
ATOM   8294  C CA    . GLU E  1 202 ? 100.373 223.943 140.709 1.00 135.75 ? 182 GLU 1B CA    1 
ATOM   8295  C C     . GLU E  1 202 ? 100.932 224.124 142.123 1.00 137.09 ? 182 GLU 1B C     1 
ATOM   8296  O O     . GLU E  1 202 ? 100.235 224.763 142.937 1.00 136.50 ? 182 GLU 1B O     1 
ATOM   8297  C CB    . GLU E  1 202 ? 100.397 225.272 139.953 1.00 134.25 ? 182 GLU 1B CB    1 
ATOM   8298  C CG    . GLU E  1 202 ? 101.782 225.881 139.841 1.00 135.64 ? 182 GLU 1B CG    1 
ATOM   8299  C CD    . GLU E  1 202 ? 101.817 227.204 139.098 1.00 134.93 ? 182 GLU 1B CD    1 
ATOM   8300  O OE1   . GLU E  1 202 ? 100.746 227.662 138.657 1.00 133.81 ? 182 GLU 1B OE1   1 
ATOM   8301  O OE2   . GLU E  1 202 ? 102.920 227.772 138.961 1.00 136.05 ? 182 GLU 1B OE2   1 
ATOM   8302  N N     . ALA E  1 203 ? 102.143 223.612 142.380 1.00 144.43 ? 183 ALA 1B N     1 
ATOM   8303  C CA    . ALA E  1 203 ? 102.798 223.741 143.702 1.00 144.87 ? 183 ALA 1B CA    1 
ATOM   8304  C C     . ALA E  1 203 ? 104.089 222.921 143.687 1.00 146.46 ? 183 ALA 1B C     1 
ATOM   8305  O O     . ALA E  1 203 ? 104.452 222.421 142.605 1.00 145.12 ? 183 ALA 1B O     1 
ATOM   8306  C CB    . ALA E  1 203 ? 101.883 223.263 144.802 1.00 142.21 ? 183 ALA 1B CB    1 
ATOM   8307  N N     . GLN E  1 204 ? 104.762 222.790 144.835 1.00 144.39 ? 184 GLN 1B N     1 
ATOM   8308  C CA    . GLN E  1 204 ? 105.957 221.902 144.894 1.00 141.94 ? 184 GLN 1B CA    1 
ATOM   8309  C C     . GLN E  1 204 ? 105.491 220.530 145.395 1.00 141.72 ? 184 GLN 1B C     1 
ATOM   8310  O O     . GLN E  1 204 ? 104.635 220.496 146.298 1.00 142.73 ? 184 GLN 1B O     1 
ATOM   8311  C CB    . GLN E  1 204 ? 107.070 222.535 145.733 1.00 141.19 ? 184 GLN 1B CB    1 
ATOM   8312  C CG    . GLN E  1 204 ? 107.939 223.523 144.967 1.00 140.23 ? 184 GLN 1B CG    1 
ATOM   8313  C CD    . GLN E  1 204 ? 107.235 224.795 144.559 1.00 142.86 ? 184 GLN 1B CD    1 
ATOM   8314  O OE1   . GLN E  1 204 ? 106.077 225.030 144.894 1.00 145.04 ? 184 GLN 1B OE1   1 
ATOM   8315  N NE2   . GLN E  1 204 ? 107.954 225.649 143.850 1.00 142.69 ? 184 GLN 1B NE2   1 
ATOM   8316  N N     . ASP E  1 205 ? 106.029 219.444 144.833 1.00 141.38 ? 185 ASP 1B N     1 
ATOM   8317  C CA    . ASP E  1 205 ? 105.543 218.077 145.169 1.00 141.87 ? 185 ASP 1B CA    1 
ATOM   8318  C C     . ASP E  1 205 ? 105.342 217.851 146.672 1.00 142.06 ? 185 ASP 1B C     1 
ATOM   8319  O O     . ASP E  1 205 ? 104.299 217.293 147.024 1.00 142.17 ? 185 ASP 1B O     1 
ATOM   8320  C CB    . ASP E  1 205 ? 106.462 217.010 144.564 1.00 140.79 ? 185 ASP 1B CB    1 
ATOM   8321  C CG    . ASP E  1 205 ? 107.919 217.121 144.984 1.00 141.83 ? 185 ASP 1B CG    1 
ATOM   8322  O OD1   . ASP E  1 205 ? 108.247 218.041 145.756 1.00 142.15 ? 185 ASP 1B OD1   1 
ATOM   8323  O OD2   . ASP E  1 205 ? 108.716 216.274 144.535 1.00 141.27 ? 185 ASP 1B OD2   1 
ATOM   8324  N N     . GLN E  1 206 ? 106.278 218.266 147.525 1.00 139.35 ? 186 GLN 1B N     1 
ATOM   8325  C CA    . GLN E  1 206 ? 106.172 217.901 148.962 1.00 138.21 ? 186 GLN 1B CA    1 
ATOM   8326  C C     . GLN E  1 206 ? 104.770 218.313 149.421 1.00 139.60 ? 186 GLN 1B C     1 
ATOM   8327  O O     . GLN E  1 206 ? 104.144 217.546 150.176 1.00 138.53 ? 186 GLN 1B O     1 
ATOM   8328  C CB    . GLN E  1 206 ? 107.260 218.545 149.830 1.00 138.37 ? 186 GLN 1B CB    1 
ATOM   8329  C CG    . GLN E  1 206 ? 107.204 220.063 149.956 1.00 138.64 ? 186 GLN 1B CG    1 
ATOM   8330  C CD    . GLN E  1 206 ? 107.517 220.850 148.708 1.00 140.12 ? 186 GLN 1B CD    1 
ATOM   8331  O OE1   . GLN E  1 206 ? 107.866 220.300 147.669 1.00 140.37 ? 186 GLN 1B OE1   1 
ATOM   8332  N NE2   . GLN E  1 206 ? 107.447 222.166 148.823 1.00 140.50 ? 186 GLN 1B NE2   1 
ATOM   8333  N N     . ILE E  1 207 ? 104.310 219.477 148.959 1.00 132.08 ? 187 ILE 1B N     1 
ATOM   8334  C CA    . ILE E  1 207 ? 102.947 219.962 149.315 1.00 129.10 ? 187 ILE 1B CA    1 
ATOM   8335  C C     . ILE E  1 207 ? 101.939 219.102 148.554 1.00 129.30 ? 187 ILE 1B C     1 
ATOM   8336  O O     . ILE E  1 207 ? 101.045 218.529 149.199 1.00 126.79 ? 187 ILE 1B O     1 
ATOM   8337  C CB    . ILE E  1 207 ? 102.806 221.453 148.957 1.00 129.20 ? 187 ILE 1B CB    1 
ATOM   8338  C CG1   . ILE E  1 207 ? 103.939 222.290 149.558 1.00 129.13 ? 187 ILE 1B CG1   1 
ATOM   8339  C CG2   . ILE E  1 207 ? 101.437 221.978 149.361 1.00 130.43 ? 187 ILE 1B CG2   1 
ATOM   8340  C CD1   . ILE E  1 207 ? 103.858 223.760 149.221 1.00 129.18 ? 187 ILE 1B CD1   1 
ATOM   8341  N N     . LYS E  1 208 ? 102.090 219.022 147.229 1.00 132.31 ? 188 LYS 1B N     1 
ATOM   8342  C CA    . LYS E  1 208 ? 101.128 218.241 146.410 1.00 131.26 ? 188 LYS 1B CA    1 
ATOM   8343  C C     . LYS E  1 208 ? 100.955 216.854 147.044 1.00 132.51 ? 188 LYS 1B C     1 
ATOM   8344  O O     . LYS E  1 208 ? 99.801  216.461 147.276 1.00 132.21 ? 188 LYS 1B O     1 
ATOM   8345  C CB    . LYS E  1 208 ? 101.580 218.185 144.947 1.00 130.41 ? 188 LYS 1B CB    1 
ATOM   8346  C CG    . LYS E  1 208 ? 101.689 219.543 144.264 1.00 132.05 ? 188 LYS 1B CG    1 
ATOM   8347  C CD    . LYS E  1 208 ? 102.045 219.467 142.796 1.00 132.74 ? 188 LYS 1B CD    1 
ATOM   8348  C CE    . LYS E  1 208 ? 103.371 218.787 142.527 1.00 132.88 ? 188 LYS 1B CE    1 
ATOM   8349  N NZ    . LYS E  1 208 ? 103.675 218.737 141.079 1.00 130.75 ? 188 LYS 1B NZ    1 
ATOM   8350  N N     . LYS E  1 209 ? 102.061 216.157 147.326 1.00 131.11 ? 189 LYS 1B N     1 
ATOM   8351  C CA    . LYS E  1 209 ? 101.956 214.782 147.889 1.00 129.70 ? 189 LYS 1B CA    1 
ATOM   8352  C C     . LYS E  1 209 ? 101.027 214.823 149.101 1.00 128.63 ? 189 LYS 1B C     1 
ATOM   8353  O O     . LYS E  1 209 ? 100.057 214.044 149.126 1.00 129.56 ? 189 LYS 1B O     1 
ATOM   8354  C CB    . LYS E  1 209 ? 103.340 214.271 148.294 1.00 128.06 ? 189 LYS 1B CB    1 
ATOM   8355  C CG    . LYS E  1 209 ? 104.356 214.188 147.166 1.00 130.10 ? 189 LYS 1B CG    1 
ATOM   8356  C CD    . LYS E  1 209 ? 105.728 213.745 147.622 1.00 130.75 ? 189 LYS 1B CD    1 
ATOM   8357  C CE    . LYS E  1 209 ? 106.736 213.699 146.493 1.00 128.49 ? 189 LYS 1B CE    1 
ATOM   8358  N NZ    . LYS E  1 209 ? 108.075 213.278 146.969 1.00 127.77 ? 189 LYS 1B NZ    1 
ATOM   8359  N N     . ALA E  1 210 ? 101.308 215.710 150.060 1.00 114.63 ? 190 ALA 1B N     1 
ATOM   8360  C CA    . ALA E  1 210 ? 100.510 215.760 151.282 1.00 113.09 ? 190 ALA 1B CA    1 
ATOM   8361  C C     . ALA E  1 210 ? 99.046  216.047 150.976 1.00 115.30 ? 190 ALA 1B C     1 
ATOM   8362  O O     . ALA E  1 210 ? 98.149  215.378 151.507 1.00 114.82 ? 190 ALA 1B O     1 
ATOM   8363  C CB    . ALA E  1 210 ? 101.077 216.812 152.235 1.00 113.56 ? 190 ALA 1B CB    1 
ATOM   8364  N N     . VAL E  1 211 ? 98.805  217.049 150.130 1.00 110.95 ? 191 VAL 1B N     1 
ATOM   8365  C CA    . VAL E  1 211 ? 97.402  217.445 149.815 1.00 107.57 ? 191 VAL 1B CA    1 
ATOM   8366  C C     . VAL E  1 211 ? 96.682  216.253 149.174 1.00 106.10 ? 191 VAL 1B C     1 
ATOM   8367  O O     . VAL E  1 211 ? 95.619  215.867 149.690 1.00 106.43 ? 191 VAL 1B O     1 
ATOM   8368  C CB    . VAL E  1 211 ? 97.366  218.682 148.897 1.00 106.01 ? 191 VAL 1B CB    1 
ATOM   8369  C CG1   . VAL E  1 211 ? 95.947  219.031 148.481 1.00 106.59 ? 191 VAL 1B CG1   1 
ATOM   8370  C CG2   . VAL E  1 211 ? 98.044  219.877 149.546 1.00 103.56 ? 191 VAL 1B CG2   1 
ATOM   8371  N N     . ILE E  1 212 ? 97.259  215.681 148.114 1.00 103.02 ? 192 ILE 1B N     1 
ATOM   8372  C CA    . ILE E  1 212 ? 96.552  214.596 147.378 1.00 105.27 ? 192 ILE 1B CA    1 
ATOM   8373  C C     . ILE E  1 212 ? 96.311  213.444 148.359 1.00 107.22 ? 192 ILE 1B C     1 
ATOM   8374  O O     . ILE E  1 212 ? 95.170  212.958 148.418 1.00 107.20 ? 192 ILE 1B O     1 
ATOM   8375  C CB    . ILE E  1 212 ? 97.321  214.169 146.110 1.00 106.95 ? 192 ILE 1B CB    1 
ATOM   8376  C CG1   . ILE E  1 212 ? 98.675  213.529 146.427 1.00 107.39 ? 192 ILE 1B CG1   1 
ATOM   8377  C CG2   . ILE E  1 212 ? 97.471  215.344 145.156 1.00 106.44 ? 192 ILE 1B CG2   1 
ATOM   8378  C CD1   . ILE E  1 212 ? 99.461  213.119 145.205 1.00 105.22 ? 192 ILE 1B CD1   1 
ATOM   8379  N N     . SER E  1 213 ? 97.326  213.029 149.118 1.00 107.80 ? 193 SER 1B N     1 
ATOM   8380  C CA    . SER E  1 213 ? 97.154  211.852 150.009 1.00 107.04 ? 193 SER 1B CA    1 
ATOM   8381  C C     . SER E  1 213 ? 95.975  212.085 150.957 1.00 101.46 ? 193 SER 1B C     1 
ATOM   8382  O O     . SER E  1 213 ? 95.065  211.236 150.991 1.00 98.83  ? 193 SER 1B O     1 
ATOM   8383  C CB    . SER E  1 213 ? 98.420  211.562 150.766 1.00 105.38 ? 193 SER 1B CB    1 
ATOM   8384  O OG    . SER E  1 213 ? 98.801  212.676 151.558 1.00 105.65 ? 193 SER 1B OG    1 
ATOM   8385  N N     . GLN E  1 214 ? 96.003  213.189 151.708 1.00 96.00  ? 194 GLN 1B N     1 
ATOM   8386  C CA    . GLN E  1 214 ? 94.942  213.484 152.711 1.00 98.49  ? 194 GLN 1B CA    1 
ATOM   8387  C C     . GLN E  1 214 ? 93.576  213.716 152.053 1.00 99.75  ? 194 GLN 1B C     1 
ATOM   8388  O O     . GLN E  1 214 ? 92.575  213.249 152.625 1.00 98.72  ? 194 GLN 1B O     1 
ATOM   8389  C CB    . GLN E  1 214 ? 95.373  214.693 153.544 1.00 99.76  ? 194 GLN 1B CB    1 
ATOM   8390  C CG    . GLN E  1 214 ? 96.673  214.454 154.296 1.00 100.28 ? 194 GLN 1B CG    1 
ATOM   8391  C CD    . GLN E  1 214 ? 97.141  215.675 155.042 1.00 101.47 ? 194 GLN 1B CD    1 
ATOM   8392  O OE1   . GLN E  1 214 ? 97.286  215.666 156.265 1.00 101.90 ? 194 GLN 1B OE1   1 
ATOM   8393  N NE2   . GLN E  1 214 ? 97.387  216.743 154.303 1.00 99.47  ? 194 GLN 1B NE2   1 
ATOM   8394  N N     . SER E  1 215 ? 93.520  214.401 150.906 1.00 90.90  ? 195 SER 1B N     1 
ATOM   8395  C CA    . SER E  1 215 ? 92.204  214.769 150.322 1.00 88.50  ? 195 SER 1B CA    1 
ATOM   8396  C C     . SER E  1 215 ? 91.384  213.531 149.951 1.00 84.07  ? 195 SER 1B C     1 
ATOM   8397  O O     . SER E  1 215 ? 91.913  212.670 149.228 1.00 84.08  ? 195 SER 1B O     1 
ATOM   8398  C CB    . SER E  1 215 ? 92.387  215.659 149.131 1.00 91.87  ? 195 SER 1B CB    1 
ATOM   8399  O OG    . SER E  1 215 ? 93.053  216.858 149.495 1.00 90.31  ? 195 SER 1B OG    1 
ATOM   8400  N N     . ASP E  1 216 ? 90.122  213.482 150.382 1.00 75.59  ? 196 ASP 1B N     1 
ATOM   8401  C CA    . ASP E  1 216 ? 89.237  212.356 149.989 1.00 70.27  ? 196 ASP 1B CA    1 
ATOM   8402  C C     . ASP E  1 216 ? 88.933  212.472 148.492 1.00 72.16  ? 196 ASP 1B C     1 
ATOM   8403  O O     . ASP E  1 216 ? 89.245  211.519 147.762 1.00 91.76  ? 196 ASP 1B O     1 
ATOM   8404  C CB    . ASP E  1 216 ? 87.964  212.311 150.835 1.00 69.66  ? 196 ASP 1B CB    1 
ATOM   8405  C CG    . ASP E  1 216 ? 88.254  212.116 152.314 1.00 81.92  ? 196 ASP 1B CG    1 
ATOM   8406  O OD1   . ASP E  1 216 ? 89.442  212.017 152.670 1.00 85.62  ? 196 ASP 1B OD1   1 
ATOM   8407  O OD2   . ASP E  1 216 ? 87.286  212.050 153.094 1.00 86.20  ? 196 ASP 1B OD2   1 
ATOM   8408  N N     . VAL E  1 217 ? 88.356  213.597 148.066 1.00 59.10  ? 197 VAL 1B N     1 
ATOM   8409  C CA    . VAL E  1 217 ? 87.954  213.759 146.638 1.00 66.48  ? 197 VAL 1B CA    1 
ATOM   8410  C C     . VAL E  1 217 ? 88.814  214.836 145.978 1.00 66.16  ? 197 VAL 1B C     1 
ATOM   8411  O O     . VAL E  1 217 ? 88.799  215.974 146.470 1.00 71.99  ? 197 VAL 1B O     1 
ATOM   8412  C CB    . VAL E  1 217 ? 86.462  214.119 146.526 1.00 68.08  ? 197 VAL 1B CB    1 
ATOM   8413  C CG1   . VAL E  1 217 ? 86.053  214.407 145.088 1.00 65.68  ? 197 VAL 1B CG1   1 
ATOM   8414  C CG2   . VAL E  1 217 ? 85.571  213.049 147.137 1.00 66.93  ? 197 VAL 1B CG2   1 
ATOM   8415  N N     . LEU E  1 218 ? 89.521  214.497 144.899 1.00 60.91  ? 198 LEU 1B N     1 
ATOM   8416  C CA    . LEU E  1 218 ? 90.266  215.540 144.150 1.00 62.85  ? 198 LEU 1B CA    1 
ATOM   8417  C C     . LEU E  1 218 ? 89.608  215.636 142.776 1.00 71.89  ? 198 LEU 1B C     1 
ATOM   8418  O O     . LEU E  1 218 ? 89.459  214.590 142.125 1.00 80.34  ? 198 LEU 1B O     1 
ATOM   8419  C CB    . LEU E  1 218 ? 91.734  215.129 144.023 1.00 65.78  ? 198 LEU 1B CB    1 
ATOM   8420  C CG    . LEU E  1 218 ? 92.610  216.076 143.205 1.00 67.27  ? 198 LEU 1B CG    1 
ATOM   8421  C CD1   . LEU E  1 218 ? 92.918  217.343 143.988 1.00 66.31  ? 198 LEU 1B CD1   1 
ATOM   8422  C CD2   . LEU E  1 218 ? 93.898  215.389 142.782 1.00 68.67  ? 198 LEU 1B CD2   1 
ATOM   8423  N N     . ALA E  1 219 ? 89.230  216.842 142.359 1.00 76.18  ? 199 ALA 1B N     1 
ATOM   8424  C CA    . ALA E  1 219 ? 88.490  216.993 141.088 1.00 78.51  ? 199 ALA 1B CA    1 
ATOM   8425  C C     . ALA E  1 219 ? 89.032  218.178 140.288 1.00 78.92  ? 199 ALA 1B C     1 
ATOM   8426  O O     . ALA E  1 219 ? 89.545  219.121 140.910 1.00 80.58  ? 199 ALA 1B O     1 
ATOM   8427  C CB    . ALA E  1 219 ? 87.019  217.141 141.373 1.00 78.12  ? 199 ALA 1B CB    1 
ATOM   8428  N N     . ARG E  1 220 ? 88.885  218.136 138.967 1.00 90.51  ? 200 ARG 1B N     1 
ATOM   8429  C CA    . ARG E  1 220 ? 89.339  219.247 138.089 1.00 91.10  ? 200 ARG 1B CA    1 
ATOM   8430  C C     . ARG E  1 220 ? 88.087  219.828 137.429 1.00 93.02  ? 200 ARG 1B C     1 
ATOM   8431  O O     . ARG E  1 220 ? 87.263  219.033 136.953 1.00 94.27  ? 200 ARG 1B O     1 
ATOM   8432  C CB    . ARG E  1 220 ? 90.346  218.721 137.068 1.00 91.13  ? 200 ARG 1B CB    1 
ATOM   8433  C CG    . ARG E  1 220 ? 90.845  219.749 136.065 1.00 90.94  ? 200 ARG 1B CG    1 
ATOM   8434  C CD    . ARG E  1 220 ? 91.858  219.068 135.167 1.00 92.27  ? 200 ARG 1B CD    1 
ATOM   8435  N NE    . ARG E  1 220 ? 92.385  219.899 134.098 1.00 93.96  ? 200 ARG 1B NE    1 
ATOM   8436  C CZ    . ARG E  1 220 ? 92.266  219.607 132.807 1.00 98.62  ? 200 ARG 1B CZ    1 
ATOM   8437  N NH1   . ARG E  1 220 ? 91.647  218.500 132.437 1.00 99.83  ? 200 ARG 1B NH1   1 
ATOM   8438  N NH2   . ARG E  1 220 ? 92.774  220.414 131.895 1.00 97.48  ? 200 ARG 1B NH2   1 
ATOM   8439  N N     . MET E  1 221 ? 87.905  221.151 137.502 1.00 88.84  ? 201 MET 1B N     1 
ATOM   8440  C CA    . MET E  1 221 ? 86.649  221.770 137.001 1.00 91.55  ? 201 MET 1B CA    1 
ATOM   8441  C C     . MET E  1 221 ? 86.937  222.497 135.686 1.00 95.35  ? 201 MET 1B C     1 
ATOM   8442  O O     . MET E  1 221 ? 87.818  223.378 135.685 1.00 98.42  ? 201 MET 1B O     1 
ATOM   8443  C CB    . MET E  1 221 ? 86.109  222.763 138.035 1.00 91.60  ? 201 MET 1B CB    1 
ATOM   8444  C CG    . MET E  1 221 ? 85.182  223.808 137.455 1.00 91.77  ? 201 MET 1B CG    1 
ATOM   8445  S SD    . MET E  1 221 ? 83.689  223.036 136.790 1.00 98.24  ? 201 MET 1B SD    1 
ATOM   8446  C CE    . MET E  1 221 ? 83.311  224.159 135.447 1.00 91.92  ? 201 MET 1B CE    1 
ATOM   8447  N N     . THR E  1 222 ? 86.232  222.130 134.608 1.00 93.15  ? 202 THR 1B N     1 
ATOM   8448  C CA    . THR E  1 222 ? 86.480  222.739 133.275 1.00 93.71  ? 202 THR 1B CA    1 
ATOM   8449  C C     . THR E  1 222 ? 85.151  223.071 132.588 1.00 94.76  ? 202 THR 1B C     1 
ATOM   8450  O O     . THR E  1 222 ? 84.149  222.402 132.899 1.00 89.74  ? 202 THR 1B O     1 
ATOM   8451  C CB    . THR E  1 222 ? 87.328  221.810 132.395 1.00 93.33  ? 202 THR 1B CB    1 
ATOM   8452  O OG1   . THR E  1 222 ? 86.610  220.584 132.261 1.00 95.38  ? 202 THR 1B OG1   1 
ATOM   8453  C CG2   . THR E  1 222 ? 88.698  221.530 132.970 1.00 91.50  ? 202 THR 1B CG2   1 
ATOM   8454  N N     . ILE E  1 223 ? 85.155  224.058 131.687 1.00 106.78 ? 203 ILE 1B N     1 
ATOM   8455  C CA    . ILE E  1 223 ? 83.917  224.466 130.957 1.00 106.47 ? 203 ILE 1B CA    1 
ATOM   8456  C C     . ILE E  1 223 ? 83.926  223.796 129.583 1.00 104.32 ? 203 ILE 1B C     1 
ATOM   8457  O O     . ILE E  1 223 ? 84.934  223.956 128.868 1.00 100.84 ? 203 ILE 1B O     1 
ATOM   8458  C CB    . ILE E  1 223 ? 83.872  225.998 130.807 1.00 104.96 ? 203 ILE 1B CB    1 
ATOM   8459  C CG1   . ILE E  1 223 ? 84.113  226.719 132.136 1.00 104.38 ? 203 ILE 1B CG1   1 
ATOM   8460  C CG2   . ILE E  1 223 ? 82.577  226.441 130.143 1.00 104.95 ? 203 ILE 1B CG2   1 
ATOM   8461  C CD1   . ILE E  1 223 ? 84.139  228.222 132.009 1.00 102.82 ? 203 ILE 1B CD1   1 
ATOM   8462  N N     . GLU E  1 224 ? 82.851  223.082 129.235 1.00 113.90 ? 204 GLU 1B N     1 
ATOM   8463  C CA    . GLU E  1 224 ? 82.796  222.348 127.945 1.00 114.45 ? 204 GLU 1B CA    1 
ATOM   8464  C C     . GLU E  1 224 ? 81.580  222.831 127.149 1.00 119.40 ? 204 GLU 1B C     1 
ATOM   8465  O O     . GLU E  1 224 ? 80.460  222.640 127.659 1.00 118.67 ? 204 GLU 1B O     1 
ATOM   8466  C CB    . GLU E  1 224 ? 82.712  220.846 128.210 1.00 114.70 ? 204 GLU 1B CB    1 
ATOM   8467  C CG    . GLU E  1 224 ? 83.886  220.312 129.010 1.00 116.16 ? 204 GLU 1B CG    1 
ATOM   8468  C CD    . GLU E  1 224 ? 83.821  218.830 129.325 1.00 115.97 ? 204 GLU 1B CD    1 
ATOM   8469  O OE1   . GLU E  1 224 ? 82.837  218.180 128.916 1.00 116.87 ? 204 GLU 1B OE1   1 
ATOM   8470  O OE2   . GLU E  1 224 ? 84.753  218.325 129.985 1.00 114.53 ? 204 GLU 1B OE2   1 
ATOM   8471  N N     . THR E  1 233 ? 73.848  226.099 125.682 1.00 142.69 ? 213 THR 1B N     1 
ATOM   8472  C CA    . THR E  1 233 ? 75.103  226.819 125.337 1.00 143.68 ? 213 THR 1B CA    1 
ATOM   8473  C C     . THR E  1 233 ? 76.294  226.109 125.989 1.00 142.43 ? 213 THR 1B C     1 
ATOM   8474  O O     . THR E  1 233 ? 76.312  224.862 125.985 1.00 142.11 ? 213 THR 1B O     1 
ATOM   8475  C CB    . THR E  1 233 ? 75.036  228.289 125.769 1.00 143.37 ? 213 THR 1B CB    1 
ATOM   8476  O OG1   . THR E  1 233 ? 74.876  228.329 127.187 1.00 143.74 ? 213 THR 1B OG1   1 
ATOM   8477  C CG2   . THR E  1 233 ? 73.906  229.046 125.106 1.00 141.99 ? 213 THR 1B CG2   1 
ATOM   8478  N N     . TYR E  1 234 ? 77.243  226.879 126.530 1.00 129.21 ? 214 TYR 1B N     1 
ATOM   8479  C CA    . TYR E  1 234 ? 78.424  226.287 127.207 1.00 129.22 ? 214 TYR 1B CA    1 
ATOM   8480  C C     . TYR E  1 234 ? 77.949  225.499 128.431 1.00 129.52 ? 214 TYR 1B C     1 
ATOM   8481  O O     . TYR E  1 234 ? 77.053  225.988 129.146 1.00 129.68 ? 214 TYR 1B O     1 
ATOM   8482  C CB    . TYR E  1 234 ? 79.401  227.394 127.605 1.00 129.29 ? 214 TYR 1B CB    1 
ATOM   8483  C CG    . TYR E  1 234 ? 79.904  228.224 126.450 1.00 130.52 ? 214 TYR 1B CG    1 
ATOM   8484  C CD1   . TYR E  1 234 ? 80.618  227.650 125.412 1.00 129.71 ? 214 TYR 1B CD1   1 
ATOM   8485  C CD2   . TYR E  1 234 ? 79.635  229.580 126.377 1.00 129.10 ? 214 TYR 1B CD2   1 
ATOM   8486  C CE1   . TYR E  1 234 ? 81.075  228.406 124.346 1.00 128.30 ? 214 TYR 1B CE1   1 
ATOM   8487  C CE2   . TYR E  1 234 ? 80.079  230.349 125.316 1.00 129.37 ? 214 TYR 1B CE2   1 
ATOM   8488  C CZ    . TYR E  1 234 ? 80.806  229.761 124.297 1.00 129.69 ? 214 TYR 1B CZ    1 
ATOM   8489  O OH    . TYR E  1 234 ? 81.250  230.522 123.243 1.00 127.79 ? 214 TYR 1B OH    1 
ATOM   8490  N N     . GLN E  1 235 ? 78.537  224.324 128.665 1.00 114.09 ? 215 GLN 1B N     1 
ATOM   8491  C CA    . GLN E  1 235 ? 78.140  223.480 129.823 1.00 113.56 ? 215 GLN 1B CA    1 
ATOM   8492  C C     . GLN E  1 235 ? 79.313  223.402 130.801 1.00 115.29 ? 215 GLN 1B C     1 
ATOM   8493  O O     . GLN E  1 235 ? 80.433  223.097 130.362 1.00 116.34 ? 215 GLN 1B O     1 
ATOM   8494  C CB    . GLN E  1 235 ? 77.715  222.086 129.358 1.00 112.91 ? 215 GLN 1B CB    1 
ATOM   8495  C CG    . GLN E  1 235 ? 76.530  222.100 128.406 1.00 115.36 ? 215 GLN 1B CG    1 
ATOM   8496  C CD    . GLN E  1 235 ? 76.135  220.709 127.973 1.00 116.00 ? 215 GLN 1B CD    1 
ATOM   8497  O OE1   . GLN E  1 235 ? 76.738  219.718 128.376 1.00 114.40 ? 215 GLN 1B OE1   1 
ATOM   8498  N NE2   . GLN E  1 235 ? 75.109  220.627 127.142 1.00 115.13 ? 215 GLN 1B NE2   1 
ATOM   8499  N N     . TYR E  1 236 ? 79.057  223.667 132.081 1.00 97.14  ? 216 TYR 1B N     1 
ATOM   8500  C CA    . TYR E  1 236 ? 80.156  223.686 133.078 1.00 94.01  ? 216 TYR 1B CA    1 
ATOM   8501  C C     . TYR E  1 236 ? 80.066  222.385 133.875 1.00 96.44  ? 216 TYR 1B C     1 
ATOM   8502  O O     . TYR E  1 236 ? 79.038  222.168 134.544 1.00 102.64 ? 216 TYR 1B O     1 
ATOM   8503  C CB    . TYR E  1 236 ? 80.034  224.946 133.936 1.00 97.98  ? 216 TYR 1B CB    1 
ATOM   8504  C CG    . TYR E  1 236 ? 80.118  226.237 133.160 1.00 98.91  ? 216 TYR 1B CG    1 
ATOM   8505  C CD1   . TYR E  1 236 ? 79.225  226.522 132.139 1.00 96.77  ? 216 TYR 1B CD1   1 
ATOM   8506  C CD2   . TYR E  1 236 ? 81.061  227.198 133.472 1.00 92.95  ? 216 TYR 1B CD2   1 
ATOM   8507  C CE1   . TYR E  1 236 ? 79.283  227.708 131.427 1.00 94.90  ? 216 TYR 1B CE1   1 
ATOM   8508  C CE2   . TYR E  1 236 ? 81.125  228.396 132.780 1.00 90.80  ? 216 TYR 1B CE2   1 
ATOM   8509  C CZ    . TYR E  1 236 ? 80.239  228.651 131.751 1.00 94.87  ? 216 TYR 1B CZ    1 
ATOM   8510  O OH    . TYR E  1 236 ? 80.307  229.834 131.059 1.00 97.73  ? 216 TYR 1B OH    1 
ATOM   8511  N N     . VAL E  1 237 ? 81.109  221.556 133.811 1.00 91.70  ? 217 VAL 1B N     1 
ATOM   8512  C CA    . VAL E  1 237 ? 81.022  220.214 134.458 1.00 92.27  ? 217 VAL 1B CA    1 
ATOM   8513  C C     . VAL E  1 237 ? 82.297  219.928 135.255 1.00 97.72  ? 217 VAL 1B C     1 
ATOM   8514  O O     . VAL E  1 237 ? 83.376  220.391 134.836 1.00 97.80  ? 217 VAL 1B O     1 
ATOM   8515  C CB    . VAL E  1 237 ? 80.763  219.132 133.391 1.00 95.22  ? 217 VAL 1B CB    1 
ATOM   8516  C CG1   . VAL E  1 237 ? 81.780  219.193 132.262 1.00 93.93  ? 217 VAL 1B CG1   1 
ATOM   8517  C CG2   . VAL E  1 237 ? 80.693  217.735 133.981 1.00 97.45  ? 217 VAL 1B CG2   1 
ATOM   8518  N N     . LEU E  1 238 ? 82.172  219.188 136.359 1.00 97.37  ? 218 LEU 1B N     1 
ATOM   8519  C CA    . LEU E  1 238 ? 83.367  218.788 137.143 1.00 93.07  ? 218 LEU 1B CA    1 
ATOM   8520  C C     . LEU E  1 238 ? 83.680  217.337 136.773 1.00 92.74  ? 218 LEU 1B C     1 
ATOM   8521  O O     . LEU E  1 238 ? 82.829  216.470 137.046 1.00 94.80  ? 218 LEU 1B O     1 
ATOM   8522  C CB    . LEU E  1 238 ? 83.023  218.920 138.629 1.00 84.01  ? 218 LEU 1B CB    1 
ATOM   8523  C CG    . LEU E  1 238 ? 84.139  218.563 139.609 1.00 86.83  ? 218 LEU 1B CG    1 
ATOM   8524  C CD1   . LEU E  1 238 ? 85.176  219.673 139.670 1.00 92.45  ? 218 LEU 1B CD1   1 
ATOM   8525  C CD2   . LEU E  1 238 ? 83.568  218.293 140.992 1.00 92.73  ? 218 LEU 1B CD2   1 
ATOM   8526  N N     . ASN E  1 239 ? 84.851  217.084 136.181 1.00 93.91  ? 219 ASN 1B N     1 
ATOM   8527  C CA    . ASN E  1 239 ? 85.161  215.706 135.706 1.00 94.32  ? 219 ASN 1B CA    1 
ATOM   8528  C C     . ASN E  1 239 ? 86.188  215.047 136.635 1.00 98.59  ? 219 ASN 1B C     1 
ATOM   8529  O O     . ASN E  1 239 ? 87.350  215.496 136.662 1.00 100.48 ? 219 ASN 1B O     1 
ATOM   8530  C CB    . ASN E  1 239 ? 85.549  215.676 134.221 1.00 96.49  ? 219 ASN 1B CB    1 
ATOM   8531  C CG    . ASN E  1 239 ? 86.698  216.588 133.844 1.00 99.42  ? 219 ASN 1B CG    1 
ATOM   8532  O OD1   . ASN E  1 239 ? 87.228  217.320 134.675 1.00 100.29 ? 219 ASN 1B OD1   1 
ATOM   8533  N ND2   . ASN E  1 239 ? 87.067  216.578 132.574 1.00 94.42  ? 219 ASN 1B ND2   1 
ATOM   8534  N N     . ALA E  1 240 ? 85.761  214.023 137.379 1.00 100.45 ? 220 ALA 1B N     1 
ATOM   8535  C CA    . ALA E  1 240 ? 86.700  213.282 138.251 1.00 98.67  ? 220 ALA 1B CA    1 
ATOM   8536  C C     . ALA E  1 240 ? 86.994  211.909 137.637 1.00 102.13 ? 220 ALA 1B C     1 
ATOM   8537  O O     . ALA E  1 240 ? 87.580  211.062 138.335 1.00 105.19 ? 220 ALA 1B O     1 
ATOM   8538  C CB    . ALA E  1 240 ? 86.122  213.163 139.632 1.00 95.09  ? 220 ALA 1B CB    1 
ATOM   8539  N N     . GLU E  1 241 ? 86.558  211.679 136.397 1.00 107.88 ? 221 GLU 1B N     1 
ATOM   8540  C CA    . GLU E  1 241 ? 86.811  210.382 135.714 1.00 104.55 ? 221 GLU 1B CA    1 
ATOM   8541  C C     . GLU E  1 241 ? 88.322  210.163 135.599 1.00 103.56 ? 221 GLU 1B C     1 
ATOM   8542  O O     . GLU E  1 241 ? 89.040  211.145 135.333 1.00 104.76 ? 221 GLU 1B O     1 
ATOM   8543  C CB    . GLU E  1 241 ? 86.132  210.385 134.345 1.00 102.61 ? 221 GLU 1B CB    1 
ATOM   8544  C CG    . GLU E  1 241 ? 86.611  211.515 133.456 1.00 106.77 ? 221 GLU 1B CG    1 
ATOM   8545  C CD    . GLU E  1 241 ? 85.954  211.575 132.088 1.00 109.61 ? 221 GLU 1B CD    1 
ATOM   8546  O OE1   . GLU E  1 241 ? 86.306  212.481 131.307 1.00 112.55 ? 221 GLU 1B OE1   1 
ATOM   8547  O OE2   . GLU E  1 241 ? 85.089  210.721 131.813 1.00 106.45 ? 221 GLU 1B OE2   1 
ATOM   8548  N N     . PRO E  1 242 ? 88.855  208.935 135.797 1.00 109.83 ? 222 PRO 1B N     1 
ATOM   8549  C CA    . PRO E  1 242 ? 90.294  208.699 135.770 1.00 111.27 ? 222 PRO 1B CA    1 
ATOM   8550  C C     . PRO E  1 242 ? 90.849  209.087 134.395 1.00 112.37 ? 222 PRO 1B C     1 
ATOM   8551  O O     . PRO E  1 242 ? 90.139  208.935 133.421 1.00 115.21 ? 222 PRO 1B O     1 
ATOM   8552  C CB    . PRO E  1 242 ? 90.440  207.188 135.960 1.00 114.35 ? 222 PRO 1B CB    1 
ATOM   8553  C CG    . PRO E  1 242 ? 89.175  206.782 136.673 1.00 114.57 ? 222 PRO 1B CG    1 
ATOM   8554  C CD    . PRO E  1 242 ? 88.117  207.692 136.086 1.00 112.08 ? 222 PRO 1B CD    1 
ATOM   8555  N N     . SER E  1 243 ? 92.093  209.563 134.358 1.00 124.04 ? 223 SER 1B N     1 
ATOM   8556  C CA    . SER E  1 243 ? 92.696  210.003 133.069 1.00 127.86 ? 223 SER 1B CA    1 
ATOM   8557  C C     . SER E  1 243 ? 94.205  210.206 133.217 1.00 128.32 ? 223 SER 1B C     1 
ATOM   8558  O O     . SER E  1 243 ? 94.630  210.701 134.267 1.00 126.64 ? 223 SER 1B O     1 
ATOM   8559  C CB    . SER E  1 243 ? 92.035  211.260 132.571 1.00 129.65 ? 223 SER 1B CB    1 
ATOM   8560  O OG    . SER E  1 243 ? 92.624  211.689 131.353 1.00 130.31 ? 223 SER 1B OG    1 
ATOM   8561  N N     . ASN E  1 244 ? 94.996  209.760 132.237 1.00 135.51 ? 224 ASN 1B N     1 
ATOM   8562  C CA    . ASN E  1 244 ? 96.460  210.016 132.273 1.00 135.59 ? 224 ASN 1B CA    1 
ATOM   8563  C C     . ASN E  1 244 ? 96.747  211.520 132.202 1.00 134.83 ? 224 ASN 1B C     1 
ATOM   8564  O O     . ASN E  1 244 ? 97.656  211.972 132.925 1.00 132.22 ? 224 ASN 1B O     1 
ATOM   8565  C CB    . ASN E  1 244 ? 97.191  209.266 131.157 1.00 136.56 ? 224 ASN 1B CB    1 
ATOM   8566  C CG    . ASN E  1 244 ? 97.027  207.765 131.248 1.00 137.05 ? 224 ASN 1B CG    1 
ATOM   8567  O OD1   . ASN E  1 244 ? 96.368  207.263 132.156 1.00 134.74 ? 224 ASN 1B OD1   1 
ATOM   8568  N ND2   . ASN E  1 244 ? 97.629  207.041 130.319 1.00 135.21 ? 224 ASN 1B ND2   1 
ATOM   8569  N N     . LEU E  1 245 ? 96.012  212.263 131.366 1.00 137.47 ? 225 LEU 1B N     1 
ATOM   8570  C CA    . LEU E  1 245 ? 96.310  213.711 131.155 1.00 137.91 ? 225 LEU 1B CA    1 
ATOM   8571  C C     . LEU E  1 245 ? 96.136  214.530 132.440 1.00 137.63 ? 225 LEU 1B C     1 
ATOM   8572  O O     . LEU E  1 245 ? 96.986  215.407 132.690 1.00 138.88 ? 225 LEU 1B O     1 
ATOM   8573  C CB    . LEU E  1 245 ? 95.379  214.226 130.052 1.00 138.05 ? 225 LEU 1B CB    1 
ATOM   8574  C CG    . LEU E  1 245 ? 95.531  215.706 129.701 1.00 138.79 ? 225 LEU 1B CG    1 
ATOM   8575  C CD1   . LEU E  1 245 ? 96.789  215.944 128.884 1.00 138.02 ? 225 LEU 1B CD1   1 
ATOM   8576  C CD2   . LEU E  1 245 ? 94.303  216.210 128.956 1.00 137.38 ? 225 LEU 1B CD2   1 
ATOM   8577  N N     . PHE E  1 246 ? 95.094  214.253 133.226 1.00 124.26 ? 226 PHE 1B N     1 
ATOM   8578  C CA    . PHE E  1 246 ? 94.807  215.047 134.450 1.00 126.39 ? 226 PHE 1B CA    1 
ATOM   8579  C C     . PHE E  1 246 ? 94.558  214.053 135.585 1.00 125.01 ? 226 PHE 1B C     1 
ATOM   8580  O O     . PHE E  1 246 ? 94.049  212.967 135.288 1.00 125.81 ? 226 PHE 1B O     1 
ATOM   8581  C CB    . PHE E  1 246 ? 93.632  215.995 134.184 1.00 127.06 ? 226 PHE 1B CB    1 
ATOM   8582  C CG    . PHE E  1 246 ? 92.307  215.342 133.869 1.00 125.04 ? 226 PHE 1B CG    1 
ATOM   8583  C CD1   . PHE E  1 246 ? 91.631  214.592 134.819 1.00 124.17 ? 226 PHE 1B CD1   1 
ATOM   8584  C CD2   . PHE E  1 246 ? 91.694  215.543 132.644 1.00 120.13 ? 226 PHE 1B CD2   1 
ATOM   8585  C CE1   . PHE E  1 246 ? 90.400  214.020 134.534 1.00 121.42 ? 226 PHE 1B CE1   1 
ATOM   8586  C CE2   . PHE E  1 246 ? 90.466  214.965 132.359 1.00 119.87 ? 226 PHE 1B CE2   1 
ATOM   8587  C CZ    . PHE E  1 246 ? 89.822  214.205 133.303 1.00 120.48 ? 226 PHE 1B CZ    1 
ATOM   8588  N N     . GLU E  1 247 ? 94.859  214.401 136.838 1.00 109.42 ? 227 GLU 1B N     1 
ATOM   8589  C CA    . GLU E  1 247 ? 94.684  213.344 137.868 1.00 108.72 ? 227 GLU 1B CA    1 
ATOM   8590  C C     . GLU E  1 247 ? 93.485  213.668 138.759 1.00 106.45 ? 227 GLU 1B C     1 
ATOM   8591  O O     . GLU E  1 247 ? 93.437  214.773 139.324 1.00 107.21 ? 227 GLU 1B O     1 
ATOM   8592  C CB    . GLU E  1 247 ? 95.970  213.168 138.678 1.00 110.48 ? 227 GLU 1B CB    1 
ATOM   8593  C CG    . GLU E  1 247 ? 96.434  214.419 139.397 1.00 111.69 ? 227 GLU 1B CG    1 
ATOM   8594  C CD    . GLU E  1 247 ? 97.707  214.218 140.199 1.00 112.82 ? 227 GLU 1B CD    1 
ATOM   8595  O OE1   . GLU E  1 247 ? 98.234  213.088 140.191 1.00 112.66 ? 227 GLU 1B OE1   1 
ATOM   8596  O OE2   . GLU E  1 247 ? 98.163  215.183 140.841 1.00 111.58 ? 227 GLU 1B OE2   1 
ATOM   8597  N N     . THR E  1 248 ? 92.557  212.716 138.865 1.00 94.73  ? 228 THR 1B N     1 
ATOM   8598  C CA    . THR E  1 248 ? 91.342  212.898 139.699 1.00 92.98  ? 228 THR 1B CA    1 
ATOM   8599  C C     . THR E  1 248 ? 91.108  211.616 140.501 1.00 92.11  ? 228 THR 1B C     1 
ATOM   8600  O O     . THR E  1 248 ? 91.507  210.546 140.009 1.00 97.62  ? 228 THR 1B O     1 
ATOM   8601  C CB    . THR E  1 248 ? 90.140  213.256 138.824 1.00 95.32  ? 228 THR 1B CB    1 
ATOM   8602  O OG1   . THR E  1 248 ? 90.009  212.218 137.854 1.00 106.23 ? 228 THR 1B OG1   1 
ATOM   8603  C CG2   . THR E  1 248 ? 90.294  214.584 138.116 1.00 93.63  ? 228 THR 1B CG2   1 
ATOM   8604  N N     . LYS E  1 249 ? 90.486  211.711 141.677 1.00 72.78  ? 229 LYS 1B N     1 
ATOM   8605  C CA    . LYS E  1 249 ? 90.145  210.478 142.433 1.00 76.23  ? 229 LYS 1B CA    1 
ATOM   8606  C C     . LYS E  1 249 ? 88.927  210.742 143.320 1.00 73.43  ? 229 LYS 1B C     1 
ATOM   8607  O O     . LYS E  1 249 ? 88.952  211.724 144.079 1.00 76.89  ? 229 LYS 1B O     1 
ATOM   8608  C CB    . LYS E  1 249 ? 91.338  209.998 143.267 1.00 77.39  ? 229 LYS 1B CB    1 
ATOM   8609  C CG    . LYS E  1 249 ? 91.862  210.962 144.321 1.00 75.45  ? 229 LYS 1B CG    1 
ATOM   8610  C CD    . LYS E  1 249 ? 93.014  210.375 145.105 1.00 75.90  ? 229 LYS 1B CD    1 
ATOM   8611  C CE    . LYS E  1 249 ? 93.543  211.303 146.176 1.00 80.90  ? 229 LYS 1B CE    1 
ATOM   8612  N NZ    . LYS E  1 249 ? 94.667  210.683 146.917 1.00 77.65  ? 229 LYS 1B NZ    1 
ATOM   8613  N N     . ILE E  1 250 ? 87.890  209.914 143.206 1.00 70.47  ? 230 ILE 1B N     1 
ATOM   8614  C CA    . ILE E  1 250 ? 86.734  210.067 144.137 1.00 67.93  ? 230 ILE 1B CA    1 
ATOM   8615  C C     . ILE E  1 250 ? 86.685  208.805 145.001 1.00 74.87  ? 230 ILE 1B C     1 
ATOM   8616  O O     . ILE E  1 250 ? 86.808  207.709 144.430 1.00 85.32  ? 230 ILE 1B O     1 
ATOM   8617  C CB    . ILE E  1 250 ? 85.396  210.266 143.397 1.00 67.74  ? 230 ILE 1B CB    1 
ATOM   8618  C CG1   . ILE E  1 250 ? 85.395  211.508 142.507 1.00 77.30  ? 230 ILE 1B CG1   1 
ATOM   8619  C CG2   . ILE E  1 250 ? 84.244  210.307 144.387 1.00 71.82  ? 230 ILE 1B CG2   1 
ATOM   8620  C CD1   . ILE E  1 250 ? 84.069  211.745 141.822 1.00 80.20  ? 230 ILE 1B CD1   1 
ATOM   8621  N N     . ARG E  1 251 ? 86.509  208.948 146.316 1.00 74.14  ? 231 ARG 1B N     1 
ATOM   8622  C CA    . ARG E  1 251 ? 86.544  207.751 147.195 1.00 77.55  ? 231 ARG 1B CA    1 
ATOM   8623  C C     . ARG E  1 251 ? 85.111  207.309 147.506 1.00 77.89  ? 231 ARG 1B C     1 
ATOM   8624  O O     . ARG E  1 251 ? 84.358  208.118 148.081 1.00 81.32  ? 231 ARG 1B O     1 
ATOM   8625  C CB    . ARG E  1 251 ? 87.342  208.046 148.467 1.00 80.10  ? 231 ARG 1B CB    1 
ATOM   8626  C CG    . ARG E  1 251 ? 88.799  208.400 148.203 1.00 79.16  ? 231 ARG 1B CG    1 
ATOM   8627  C CD    . ARG E  1 251 ? 89.567  208.711 149.474 1.00 82.90  ? 231 ARG 1B CD    1 
ATOM   8628  N NE    . ARG E  1 251 ? 90.950  209.064 149.188 1.00 84.31  ? 231 ARG 1B NE    1 
ATOM   8629  C CZ    . ARG E  1 251 ? 91.850  209.387 150.108 1.00 87.85  ? 231 ARG 1B CZ    1 
ATOM   8630  N NH1   . ARG E  1 251 ? 91.505  209.441 151.382 1.00 80.67  ? 231 ARG 1B NH1   1 
ATOM   8631  N NH2   . ARG E  1 251 ? 93.090  209.666 149.748 1.00 86.77  ? 231 ARG 1B NH2   1 
ATOM   8632  N N     . HIS E  1 252 ? 84.757  206.077 147.129 1.00 84.30  ? 232 HIS 1B N     1 
ATOM   8633  C CA    . HIS E  1 252 ? 83.409  205.525 147.436 1.00 85.57  ? 232 HIS 1B CA    1 
ATOM   8634  C C     . HIS E  1 252 ? 83.586  204.063 147.864 1.00 89.05  ? 232 HIS 1B C     1 
ATOM   8635  O O     . HIS E  1 252 ? 84.573  203.425 147.439 1.00 90.52  ? 232 HIS 1B O     1 
ATOM   8636  C CB    . HIS E  1 252 ? 82.471  205.689 146.234 1.00 84.10  ? 232 HIS 1B CB    1 
ATOM   8637  C CG    . HIS E  1 252 ? 82.920  204.992 144.993 1.00 81.98  ? 232 HIS 1B CG    1 
ATOM   8638  N ND1   . HIS E  1 252 ? 83.070  203.625 144.898 1.00 88.17  ? 232 HIS 1B ND1   1 
ATOM   8639  C CD2   . HIS E  1 252 ? 83.221  205.480 143.786 1.00 87.98  ? 232 HIS 1B CD2   1 
ATOM   8640  C CE1   . HIS E  1 252 ? 83.465  203.313 143.674 1.00 91.97  ? 232 HIS 1B CE1   1 
ATOM   8641  N NE2   . HIS E  1 252 ? 83.563  204.425 142.979 1.00 94.24  ? 232 HIS 1B NE2   1 
ATOM   8642  N N     . SER E  1 253 ? 82.668  203.550 148.684 1.00 95.83  ? 233 SER 1B N     1 
ATOM   8643  C CA    . SER E  1 253 ? 82.790  202.156 149.179 1.00 93.96  ? 233 SER 1B CA    1 
ATOM   8644  C C     . SER E  1 253 ? 82.499  201.172 148.040 1.00 99.51  ? 233 SER 1B C     1 
ATOM   8645  O O     . SER E  1 253 ? 81.826  201.576 147.075 1.00 102.93 ? 233 SER 1B O     1 
ATOM   8646  C CB    . SER E  1 253 ? 81.906  201.916 150.376 1.00 92.81  ? 233 SER 1B CB    1 
ATOM   8647  O OG    . SER E  1 253 ? 80.547  202.160 150.056 1.00 100.74 ? 233 SER 1B OG    1 
ATOM   8648  N N     . SER E  1 254 ? 82.983  199.933 148.150 1.00 99.78  ? 234 SER 1B N     1 
ATOM   8649  C CA    . SER E  1 254 ? 82.821  198.939 147.057 1.00 96.40  ? 234 SER 1B CA    1 
ATOM   8650  C C     . SER E  1 254 ? 81.368  198.889 146.573 1.00 96.21  ? 234 SER 1B C     1 
ATOM   8651  O O     . SER E  1 254 ? 81.159  198.944 145.347 1.00 95.87  ? 234 SER 1B O     1 
ATOM   8652  C CB    . SER E  1 254 ? 83.285  197.581 147.503 1.00 99.68  ? 234 SER 1B CB    1 
ATOM   8653  O OG    . SER E  1 254 ? 84.653  197.617 147.879 1.00 102.43 ? 234 SER 1B OG    1 
ATOM   8654  N N     . ASN E  1 255 ? 80.407  198.795 147.494 1.00 99.99  ? 235 ASN 1B N     1 
ATOM   8655  C CA    . ASN E  1 255 ? 78.987  198.644 147.075 1.00 99.02  ? 235 ASN 1B CA    1 
ATOM   8656  C C     . ASN E  1 255 ? 78.551  199.874 146.268 1.00 102.88 ? 235 ASN 1B C     1 
ATOM   8657  O O     . ASN E  1 255 ? 77.860  199.689 145.250 1.00 105.38 ? 235 ASN 1B O     1 
ATOM   8658  C CB    . ASN E  1 255 ? 78.065  198.343 148.261 1.00 98.60  ? 235 ASN 1B CB    1 
ATOM   8659  C CG    . ASN E  1 255 ? 78.117  199.385 149.361 1.00 100.98 ? 235 ASN 1B CG    1 
ATOM   8660  O OD1   . ASN E  1 255 ? 78.867  200.354 149.277 1.00 101.94 ? 235 ASN 1B OD1   1 
ATOM   8661  N ND2   . ASN E  1 255 ? 77.335  199.181 150.407 1.00 101.25 ? 235 ASN 1B ND2   1 
ATOM   8662  N N     . ILE E  1 256 ? 78.949  201.072 146.702 1.00 101.26 ? 236 ILE 1B N     1 
ATOM   8663  C CA    . ILE E  1 256 ? 78.555  202.323 145.990 1.00 101.17 ? 236 ILE 1B CA    1 
ATOM   8664  C C     . ILE E  1 256 ? 79.227  202.330 144.616 1.00 100.00 ? 236 ILE 1B C     1 
ATOM   8665  O O     . ILE E  1 256 ? 80.435  202.035 144.548 1.00 100.03 ? 236 ILE 1B O     1 
ATOM   8666  C CB    . ILE E  1 256 ? 78.939  203.564 146.819 1.00 102.01 ? 236 ILE 1B CB    1 
ATOM   8667  C CG1   . ILE E  1 256 ? 78.354  203.494 148.231 1.00 103.57 ? 236 ILE 1B CG1   1 
ATOM   8668  C CG2   . ILE E  1 256 ? 78.533  204.844 146.104 1.00 98.91  ? 236 ILE 1B CG2   1 
ATOM   8669  C CD1   . ILE E  1 256 ? 78.757  204.649 149.108 1.00 100.71 ? 236 ILE 1B CD1   1 
ATOM   8670  N N     . LYS E  1 257 ? 78.470  202.661 143.565 1.00 98.89  ? 237 LYS 1B N     1 
ATOM   8671  C CA    . LYS E  1 257 ? 79.049  202.749 142.198 1.00 99.51  ? 237 LYS 1B CA    1 
ATOM   8672  C C     . LYS E  1 257 ? 78.708  204.123 141.619 1.00 104.38 ? 237 LYS 1B C     1 
ATOM   8673  O O     . LYS E  1 257 ? 77.529  204.515 141.701 1.00 103.76 ? 237 LYS 1B O     1 
ATOM   8674  C CB    . LYS E  1 257 ? 78.502  201.620 141.322 1.00 96.53  ? 237 LYS 1B CB    1 
ATOM   8675  C CG    . LYS E  1 257 ? 78.789  200.216 141.834 1.00 101.40 ? 237 LYS 1B CG    1 
ATOM   8676  C CD    . LYS E  1 257 ? 78.223  199.122 140.959 1.00 100.50 ? 237 LYS 1B CD    1 
ATOM   8677  C CE    . LYS E  1 257 ? 78.507  197.739 141.501 1.00 100.17 ? 237 LYS 1B CE    1 
ATOM   8678  N NZ    . LYS E  1 257 ? 77.930  197.554 142.853 1.00 99.54  ? 237 LYS 1B NZ    1 
ATOM   8679  N N     . ILE E  1 258 ? 79.696  204.819 141.054 1.00 104.42 ? 238 ILE 1B N     1 
ATOM   8680  C CA    . ILE E  1 258 ? 79.400  206.124 140.399 1.00 97.90  ? 238 ILE 1B CA    1 
ATOM   8681  C C     . ILE E  1 258 ? 79.183  205.857 138.908 1.00 100.91 ? 238 ILE 1B C     1 
ATOM   8682  O O     . ILE E  1 258 ? 80.183  205.678 138.187 1.00 100.39 ? 238 ILE 1B O     1 
ATOM   8683  C CB    . ILE E  1 258 ? 80.538  207.132 140.648 1.00 95.70  ? 238 ILE 1B CB    1 
ATOM   8684  C CG1   . ILE E  1 258 ? 80.865  207.261 142.135 1.00 99.43  ? 238 ILE 1B CG1   1 
ATOM   8685  C CG2   . ILE E  1 258 ? 80.207  208.478 140.023 1.00 97.36  ? 238 ILE 1B CG2   1 
ATOM   8686  C CD1   . ILE E  1 258 ? 79.702  207.731 142.978 1.00 96.79  ? 238 ILE 1B CD1   1 
ATOM   8687  N N     . ASN E  1 259 ? 77.921  205.833 138.472 1.00 113.72 ? 239 ASN 1B N     1 
ATOM   8688  C CA    . ASN E  1 259 ? 77.608  205.619 137.035 1.00 112.16 ? 239 ASN 1B CA    1 
ATOM   8689  C C     . ASN E  1 259 ? 78.159  206.798 136.230 1.00 111.37 ? 239 ASN 1B C     1 
ATOM   8690  O O     . ASN E  1 259 ? 78.705  206.559 135.137 1.00 109.06 ? 239 ASN 1B O     1 
ATOM   8691  C CB    . ASN E  1 259 ? 76.106  205.436 136.801 1.00 109.15 ? 239 ASN 1B CB    1 
ATOM   8692  C CG    . ASN E  1 259 ? 75.531  204.258 137.557 1.00 109.57 ? 239 ASN 1B CG    1 
ATOM   8693  O OD1   . ASN E  1 259 ? 76.249  203.559 138.268 1.00 112.20 ? 239 ASN 1B OD1   1 
ATOM   8694  N ND2   . ASN E  1 259 ? 74.235  204.031 137.411 1.00 108.50 ? 239 ASN 1B ND2   1 
ATOM   8695  N N     . ASN E  1 260 ? 78.076  208.017 136.773 1.00 111.50 ? 240 ASN 1B N     1 
ATOM   8696  C CA    . ASN E  1 260 ? 78.557  209.222 136.041 1.00 109.98 ? 240 ASN 1B CA    1 
ATOM   8697  C C     . ASN E  1 260 ? 79.513  210.020 136.932 1.00 111.65 ? 240 ASN 1B C     1 
ATOM   8698  O O     . ASN E  1 260 ? 79.052  210.546 137.961 1.00 112.74 ? 240 ASN 1B O     1 
ATOM   8699  C CB    . ASN E  1 260 ? 77.391  210.092 135.567 1.00 111.39 ? 240 ASN 1B CB    1 
ATOM   8700  C CG    . ASN E  1 260 ? 77.826  211.283 134.738 1.00 114.13 ? 240 ASN 1B CG    1 
ATOM   8701  O OD1   . ASN E  1 260 ? 79.011  211.466 134.466 1.00 114.93 ? 240 ASN 1B OD1   1 
ATOM   8702  N ND2   . ASN E  1 260 ? 76.869  212.086 134.304 1.00 111.33 ? 240 ASN 1B ND2   1 
ATOM   8703  N N     . LYS E  1 261 ? 80.789  210.122 136.536 1.00 102.56 ? 241 LYS 1B N     1 
ATOM   8704  C CA    . LYS E  1 261 ? 81.802  210.850 137.349 1.00 102.33 ? 241 LYS 1B CA    1 
ATOM   8705  C C     . LYS E  1 261 ? 81.903  212.317 136.911 1.00 105.20 ? 241 LYS 1B C     1 
ATOM   8706  O O     . LYS E  1 261 ? 82.718  213.047 137.510 1.00 104.69 ? 241 LYS 1B O     1 
ATOM   8707  C CB    . LYS E  1 261 ? 83.168  210.161 137.280 1.00 97.04  ? 241 LYS 1B CB    1 
ATOM   8708  C CG    . LYS E  1 261 ? 83.210  208.757 137.865 1.00 98.90  ? 241 LYS 1B CG    1 
ATOM   8709  C CD    . LYS E  1 261 ? 84.589  208.138 137.848 1.00 101.72 ? 241 LYS 1B CD    1 
ATOM   8710  C CE    . LYS E  1 261 ? 84.618  206.757 138.468 1.00 100.69 ? 241 LYS 1B CE    1 
ATOM   8711  N NZ    . LYS E  1 261 ? 85.983  206.179 138.457 1.00 98.94  ? 241 LYS 1B NZ    1 
ATOM   8712  N N     . ARG E  1 262 ? 81.118  212.737 135.916 1.00 100.55 ? 242 ARG 1B N     1 
ATOM   8713  C CA    . ARG E  1 262 ? 81.114  214.172 135.524 1.00 94.41  ? 242 ARG 1B CA    1 
ATOM   8714  C C     . ARG E  1 262 ? 79.817  214.814 136.024 1.00 94.05  ? 242 ARG 1B C     1 
ATOM   8715  O O     . ARG E  1 262 ? 78.739  214.296 135.692 1.00 96.01  ? 242 ARG 1B O     1 
ATOM   8716  C CB    . ARG E  1 262 ? 81.188  214.338 134.005 1.00 94.61  ? 242 ARG 1B CB    1 
ATOM   8717  C CG    . ARG E  1 262 ? 82.421  213.739 133.344 1.00 94.12  ? 242 ARG 1B CG    1 
ATOM   8718  C CD    . ARG E  1 262 ? 82.331  214.057 131.864 1.00 94.23  ? 242 ARG 1B CD    1 
ATOM   8719  N NE    . ARG E  1 262 ? 83.411  213.527 131.049 1.00 96.59  ? 242 ARG 1B NE    1 
ATOM   8720  C CZ    . ARG E  1 262 ? 83.235  212.682 130.040 1.00 98.70  ? 242 ARG 1B CZ    1 
ATOM   8721  N NH1   . ARG E  1 262 ? 82.024  212.241 129.757 1.00 99.54  ? 242 ARG 1B NH1   1 
ATOM   8722  N NH2   . ARG E  1 262 ? 84.268  212.280 129.322 1.00 98.77  ? 242 ARG 1B NH2   1 
ATOM   8723  N N     . PHE E  1 263 ? 79.930  215.904 136.788 1.00 91.08  ? 243 PHE 1B N     1 
ATOM   8724  C CA    . PHE E  1 263 ? 78.724  216.565 137.349 1.00 92.34  ? 243 PHE 1B CA    1 
ATOM   8725  C C     . PHE E  1 263 ? 78.579  217.954 136.724 1.00 94.06  ? 243 PHE 1B C     1 
ATOM   8726  O O     . PHE E  1 263 ? 79.513  218.765 136.860 1.00 94.83  ? 243 PHE 1B O     1 
ATOM   8727  C CB    . PHE E  1 263 ? 78.820  216.671 138.872 1.00 89.23  ? 243 PHE 1B CB    1 
ATOM   8728  C CG    . PHE E  1 263 ? 78.985  215.372 139.621 1.00 90.71  ? 243 PHE 1B CG    1 
ATOM   8729  C CD1   . PHE E  1 263 ? 80.081  214.551 139.405 1.00 91.60  ? 243 PHE 1B CD1   1 
ATOM   8730  C CD2   . PHE E  1 263 ? 78.039  214.968 140.550 1.00 91.94  ? 243 PHE 1B CD2   1 
ATOM   8731  C CE1   . PHE E  1 263 ? 80.227  213.360 140.096 1.00 88.01  ? 243 PHE 1B CE1   1 
ATOM   8732  C CE2   . PHE E  1 263 ? 78.185  213.776 141.241 1.00 88.60  ? 243 PHE 1B CE2   1 
ATOM   8733  C CZ    . PHE E  1 263 ? 79.279  212.975 141.013 1.00 85.58  ? 243 PHE 1B CZ    1 
ATOM   8734  N N     . ILE E  1 264 ? 77.435  218.229 136.090 1.00 94.44  ? 244 ILE 1B N     1 
ATOM   8735  C CA    . ILE E  1 264 ? 77.186  219.570 135.479 1.00 94.06  ? 244 ILE 1B CA    1 
ATOM   8736  C C     . ILE E  1 264 ? 76.510  220.444 136.538 1.00 96.27  ? 244 ILE 1B C     1 
ATOM   8737  O O     . ILE E  1 264 ? 75.722  219.887 137.329 1.00 97.50  ? 244 ILE 1B O     1 
ATOM   8738  C CB    . ILE E  1 264 ? 76.331  219.429 134.206 1.00 97.45  ? 244 ILE 1B CB    1 
ATOM   8739  C CG1   . ILE E  1 264 ? 76.945  218.429 133.224 1.00 96.45  ? 244 ILE 1B CG1   1 
ATOM   8740  C CG2   . ILE E  1 264 ? 76.094  220.783 133.556 1.00 91.61  ? 244 ILE 1B CG2   1 
ATOM   8741  C CD1   . ILE E  1 264 ? 76.152  218.253 131.952 1.00 95.94  ? 244 ILE 1B CD1   1 
ATOM   8742  N N     . ASN E  1 265 ? 76.799  221.750 136.564 1.00 97.52  ? 245 ASN 1B N     1 
ATOM   8743  C CA    . ASN E  1 265 ? 76.254  222.609 137.651 1.00 96.85  ? 245 ASN 1B CA    1 
ATOM   8744  C C     . ASN E  1 265 ? 76.454  221.911 138.999 1.00 97.69  ? 245 ASN 1B C     1 
ATOM   8745  O O     . ASN E  1 265 ? 75.453  221.711 139.710 1.00 95.99  ? 245 ASN 1B O     1 
ATOM   8746  C CB    . ASN E  1 265 ? 74.789  222.975 137.411 1.00 94.31  ? 245 ASN 1B CB    1 
ATOM   8747  C CG    . ASN E  1 265 ? 74.584  223.758 136.131 1.00 97.25  ? 245 ASN 1B CG    1 
ATOM   8748  O OD1   . ASN E  1 265 ? 75.539  224.045 135.414 1.00 96.93  ? 245 ASN 1B OD1   1 
ATOM   8749  N ND2   . ASN E  1 265 ? 73.341  224.115 135.844 1.00 97.74  ? 245 ASN 1B ND2   1 
ATOM   8750  N N     . PRO E  1 266 ? 77.694  221.546 139.391 1.00 90.48  ? 246 PRO 1B N     1 
ATOM   8751  C CA    . PRO E  1 266 ? 77.916  220.796 140.635 1.00 89.16  ? 246 PRO 1B CA    1 
ATOM   8752  C C     . PRO E  1 266 ? 77.822  221.598 141.941 1.00 86.53  ? 246 PRO 1B C     1 
ATOM   8753  O O     . PRO E  1 266 ? 78.047  222.788 141.908 1.00 91.87  ? 246 PRO 1B O     1 
ATOM   8754  C CB    . PRO E  1 266 ? 79.363  220.313 140.472 1.00 90.90  ? 246 PRO 1B CB    1 
ATOM   8755  C CG    . PRO E  1 266 ? 80.022  221.393 139.649 1.00 88.33  ? 246 PRO 1B CG    1 
ATOM   8756  C CD    . PRO E  1 266 ? 78.948  221.837 138.683 1.00 87.08  ? 246 PRO 1B CD    1 
ATOM   8757  N N     . SER E  1 267 ? 77.488  220.922 143.044 1.00 82.77  ? 247 SER 1B N     1 
ATOM   8758  C CA    . SER E  1 267 ? 77.456  221.574 144.379 1.00 85.32  ? 247 SER 1B CA    1 
ATOM   8759  C C     . SER E  1 267 ? 78.056  220.584 145.380 1.00 84.21  ? 247 SER 1B C     1 
ATOM   8760  O O     . SER E  1 267 ? 78.135  219.392 145.030 1.00 86.26  ? 247 SER 1B O     1 
ATOM   8761  C CB    . SER E  1 267 ? 76.057  221.959 144.761 1.00 85.42  ? 247 SER 1B CB    1 
ATOM   8762  O OG    . SER E  1 267 ? 75.219  220.816 144.824 1.00 90.71  ? 247 SER 1B OG    1 
ATOM   8763  N N     . ILE E  1 268 ? 78.464  221.030 146.570 1.00 85.22  ? 248 ILE 1B N     1 
ATOM   8764  C CA    . ILE E  1 268 ? 79.146  220.071 147.488 1.00 87.49  ? 248 ILE 1B CA    1 
ATOM   8765  C C     . ILE E  1 268 ? 78.133  218.988 147.869 1.00 93.19  ? 248 ILE 1B C     1 
ATOM   8766  O O     . ILE E  1 268 ? 78.517  217.807 147.882 1.00 99.52  ? 248 ILE 1B O     1 
ATOM   8767  C CB    . ILE E  1 268 ? 79.729  220.785 148.723 1.00 88.30  ? 248 ILE 1B CB    1 
ATOM   8768  C CG1   . ILE E  1 268 ? 80.680  221.916 148.322 1.00 89.78  ? 248 ILE 1B CG1   1 
ATOM   8769  C CG2   . ILE E  1 268 ? 80.404  219.791 149.650 1.00 88.53  ? 248 ILE 1B CG2   1 
ATOM   8770  C CD1   . ILE E  1 268 ? 81.307  222.627 149.496 1.00 91.00  ? 248 ILE 1B CD1   1 
ATOM   8771  N N     . ASN E  1 269 ? 76.877  219.371 148.119 1.00 91.48  ? 249 ASN 1B N     1 
ATOM   8772  C CA    . ASN E  1 269 ? 75.818  218.387 148.475 1.00 93.09  ? 249 ASN 1B CA    1 
ATOM   8773  C C     . ASN E  1 269 ? 75.778  217.267 147.429 1.00 93.64  ? 249 ASN 1B C     1 
ATOM   8774  O O     . ASN E  1 269 ? 75.902  216.098 147.826 1.00 94.16  ? 249 ASN 1B O     1 
ATOM   8775  C CB    . ASN E  1 269 ? 74.454  219.063 148.618 1.00 92.16  ? 249 ASN 1B CB    1 
ATOM   8776  C CG    . ASN E  1 269 ? 73.354  218.127 149.076 1.00 95.74  ? 249 ASN 1B CG    1 
ATOM   8777  O OD1   . ASN E  1 269 ? 73.592  216.953 149.339 1.00 97.59  ? 249 ASN 1B OD1   1 
ATOM   8778  N ND2   . ASN E  1 269 ? 72.147  218.653 149.207 1.00 94.19  ? 249 ASN 1B ND2   1 
ATOM   8779  N N     . ASP E  1 270 ? 75.601  217.602 146.148 1.00 89.57  ? 250 ASP 1B N     1 
ATOM   8780  C CA    . ASP E  1 270 ? 75.472  216.584 145.112 1.00 87.75  ? 250 ASP 1B CA    1 
ATOM   8781  C C     . ASP E  1 270 ? 76.612  215.574 145.175 1.00 88.90  ? 250 ASP 1B C     1 
ATOM   8782  O O     . ASP E  1 270 ? 76.382  214.362 145.083 1.00 94.93  ? 250 ASP 1B O     1 
ATOM   8783  C CB    . ASP E  1 270 ? 75.420  217.241 143.733 1.00 89.71  ? 250 ASP 1B CB    1 
ATOM   8784  C CG    . ASP E  1 270 ? 74.061  217.839 143.425 1.00 94.45  ? 250 ASP 1B CG    1 
ATOM   8785  O OD1   . ASP E  1 270 ? 73.115  217.598 144.205 1.00 95.50  ? 250 ASP 1B OD1   1 
ATOM   8786  O OD2   . ASP E  1 270 ? 73.939  218.547 142.401 1.00 92.20  ? 250 ASP 1B OD2   1 
ATOM   8787  N N     . VAL E  1 271 ? 77.839  216.074 145.331 1.00 75.79  ? 251 VAL 1B N     1 
ATOM   8788  C CA    . VAL E  1 271 ? 79.013  215.157 145.430 1.00 74.34  ? 251 VAL 1B CA    1 
ATOM   8789  C C     . VAL E  1 271 ? 78.835  214.289 146.678 1.00 79.19  ? 251 VAL 1B C     1 
ATOM   8790  O O     . VAL E  1 271 ? 79.003  213.060 146.568 1.00 85.62  ? 251 VAL 1B O     1 
ATOM   8791  C CB    . VAL E  1 271 ? 80.343  215.933 145.454 1.00 73.91  ? 251 VAL 1B CB    1 
ATOM   8792  C CG1   . VAL E  1 271 ? 81.529  214.998 145.632 1.00 73.59  ? 251 VAL 1B CG1   1 
ATOM   8793  C CG2   . VAL E  1 271 ? 80.518  216.782 144.206 1.00 77.49  ? 251 VAL 1B CG2   1 
ATOM   8794  N N     . VAL E  1 272 ? 78.500  214.899 147.815 1.00 82.81  ? 252 VAL 1B N     1 
ATOM   8795  C CA    . VAL E  1 272 ? 78.319  214.134 149.084 1.00 84.12  ? 252 VAL 1B CA    1 
ATOM   8796  C C     . VAL E  1 272 ? 77.287  213.024 148.853 1.00 88.97  ? 252 VAL 1B C     1 
ATOM   8797  O O     . VAL E  1 272 ? 77.568  211.873 149.229 1.00 90.76  ? 252 VAL 1B O     1 
ATOM   8798  C CB    . VAL E  1 272 ? 77.908  215.063 150.241 1.00 84.12  ? 252 VAL 1B CB    1 
ATOM   8799  C CG1   . VAL E  1 272 ? 77.405  214.287 151.447 1.00 87.02  ? 252 VAL 1B CG1   1 
ATOM   8800  C CG2   . VAL E  1 272 ? 79.039  215.999 150.638 1.00 84.10  ? 252 VAL 1B CG2   1 
ATOM   8801  N N     . GLN E  1 273 ? 76.143  213.350 148.252 1.00 91.53  ? 253 GLN 1B N     1 
ATOM   8802  C CA    . GLN E  1 273 ? 75.094  212.360 148.031 1.00 87.94  ? 253 GLN 1B CA    1 
ATOM   8803  C C     . GLN E  1 273 ? 75.567  211.258 147.089 1.00 88.05  ? 253 GLN 1B C     1 
ATOM   8804  O O     . GLN E  1 273 ? 75.247  210.082 147.290 1.00 92.48  ? 253 GLN 1B O     1 
ATOM   8805  C CB    . GLN E  1 273 ? 73.838  213.034 147.483 1.00 87.06  ? 253 GLN 1B CB    1 
ATOM   8806  C CG    . GLN E  1 273 ? 73.028  213.772 148.534 1.00 89.98  ? 253 GLN 1B CG    1 
ATOM   8807  C CD    . GLN E  1 273 ? 72.705  212.904 149.730 1.00 92.32  ? 253 GLN 1B CD    1 
ATOM   8808  O OE1   . GLN E  1 273 ? 72.242  211.773 149.586 1.00 95.87  ? 253 GLN 1B OE1   1 
ATOM   8809  N NE2   . GLN E  1 273 ? 72.951  213.425 150.926 1.00 86.65  ? 253 GLN 1B NE2   1 
ATOM   8810  N N     . ALA E  1 274 ? 76.321  211.624 146.051 1.00 85.15  ? 254 ALA 1B N     1 
ATOM   8811  C CA    . ALA E  1 274 ? 76.849  210.625 145.131 1.00 85.13  ? 254 ALA 1B CA    1 
ATOM   8812  C C     . ALA E  1 274 ? 77.812  209.679 145.837 1.00 87.29  ? 254 ALA 1B C     1 
ATOM   8813  O O     . ALA E  1 274 ? 77.827  208.476 145.561 1.00 90.47  ? 254 ALA 1B O     1 
ATOM   8814  C CB    . ALA E  1 274 ? 77.527  211.306 143.946 1.00 85.06  ? 254 ALA 1B CB    1 
ATOM   8815  N N     . ILE E  1 275 ? 78.590  210.204 146.790 1.00 82.91  ? 255 ILE 1B N     1 
ATOM   8816  C CA    . ILE E  1 275 ? 79.634  209.355 147.449 1.00 81.69  ? 255 ILE 1B CA    1 
ATOM   8817  C C     . ILE E  1 275 ? 79.047  208.575 148.633 1.00 81.70  ? 255 ILE 1B C     1 
ATOM   8818  O O     . ILE E  1 275 ? 79.686  207.589 149.037 1.00 83.47  ? 255 ILE 1B O     1 
ATOM   8819  C CB    . ILE E  1 275 ? 80.876  210.194 147.818 1.00 79.35  ? 255 ILE 1B CB    1 
ATOM   8820  C CG1   . ILE E  1 275 ? 80.558  211.294 148.833 1.00 78.01  ? 255 ILE 1B CG1   1 
ATOM   8821  C CG2   . ILE E  1 275 ? 81.516  210.771 146.567 1.00 80.22  ? 255 ILE 1B CG2   1 
ATOM   8822  C CD1   . ILE E  1 275 ? 81.729  212.199 149.118 1.00 79.80  ? 255 ILE 1B CD1   1 
ATOM   8823  N N     . ARG E  1 276 ? 77.900  208.991 149.183 1.00 85.02  ? 256 ARG 1B N     1 
ATOM   8824  C CA    . ARG E  1 276 ? 77.244  208.197 150.218 1.00 89.28  ? 256 ARG 1B CA    1 
ATOM   8825  C C     . ARG E  1 276 ? 76.191  207.260 149.640 1.00 92.37  ? 256 ARG 1B C     1 
ATOM   8826  O O     . ARG E  1 276 ? 76.192  206.062 149.946 1.00 90.17  ? 256 ARG 1B O     1 
ATOM   8827  C CB    . ARG E  1 276 ? 76.622  209.118 151.270 1.00 87.08  ? 256 ARG 1B CB    1 
ATOM   8828  C CG    . ARG E  1 276 ? 77.626  209.680 152.258 1.00 88.07  ? 256 ARG 1B CG    1 
ATOM   8829  C CD    . ARG E  1 276 ? 77.178  211.019 152.811 1.00 85.96  ? 256 ARG 1B CD    1 
ATOM   8830  N NE    . ARG E  1 276 ? 78.081  211.509 153.844 1.00 83.43  ? 256 ARG 1B NE    1 
ATOM   8831  C CZ    . ARG E  1 276 ? 77.693  211.949 155.036 1.00 87.62  ? 256 ARG 1B CZ    1 
ATOM   8832  N NH1   . ARG E  1 276 ? 76.414  211.976 155.377 1.00 88.33  ? 256 ARG 1B NH1   1 
ATOM   8833  N NH2   . ARG E  1 276 ? 78.607  212.371 155.901 1.00 89.51  ? 256 ARG 1B NH2   1 
ATOM   8834  N N     . ASN E  1 277 ? 75.294  207.774 148.805 1.00 97.83  ? 257 ASN 1B N     1 
ATOM   8835  C CA    . ASN E  1 277 ? 74.231  206.976 148.213 1.00 94.07  ? 257 ASN 1B CA    1 
ATOM   8836  C C     . ASN E  1 277 ? 74.550  206.666 146.757 1.00 91.85  ? 257 ASN 1B C     1 
ATOM   8837  O O     . ASN E  1 277 ? 75.484  207.225 146.177 1.00 95.04  ? 257 ASN 1B O     1 
ATOM   8838  C CB    . ASN E  1 277 ? 72.881  207.697 148.306 1.00 94.15  ? 257 ASN 1B CB    1 
ATOM   8839  C CG    . ASN E  1 277 ? 72.431  207.906 149.738 1.00 94.60  ? 257 ASN 1B CG    1 
ATOM   8840  O OD1   . ASN E  1 277 ? 73.129  207.528 150.678 1.00 93.19  ? 257 ASN 1B OD1   1 
ATOM   8841  N ND2   . ASN E  1 277 ? 71.260  208.505 149.909 1.00 94.90  ? 257 ASN 1B ND2   1 
ATOM   8842  N N     . GLY E  1 278 ? 73.772  205.757 146.179 1.00 99.96  ? 258 GLY 1B N     1 
ATOM   8843  C CA    . GLY E  1 278 ? 73.969  205.342 144.804 1.00 102.47 ? 258 GLY 1B CA    1 
ATOM   8844  C C     . GLY E  1 278 ? 73.864  206.469 143.798 1.00 105.79 ? 258 GLY 1B C     1 
ATOM   8845  O O     . GLY E  1 278 ? 72.952  207.296 143.874 1.00 109.13 ? 258 GLY 1B O     1 
ATOM   8846  N N     . ASN E  1 279 ? 74.834  206.535 142.880 1.00 104.90 ? 259 ASN 1B N     1 
ATOM   8847  C CA    . ASN E  1 279 ? 74.857  207.621 141.862 1.00 104.55 ? 259 ASN 1B CA    1 
ATOM   8848  C C     . ASN E  1 279 ? 73.533  207.627 141.092 1.00 104.76 ? 259 ASN 1B C     1 
ATOM   8849  O O     . ASN E  1 279 ? 73.199  206.613 140.479 0.00 105.37 ? 259 ASN 1B O     1 
ATOM   8850  C CB    . ASN E  1 279 ? 76.049  207.475 140.913 1.00 104.94 ? 259 ASN 1B CB    1 
ATOM   8851  C CG    . ASN E  1 279 ? 76.149  208.601 139.908 1.00 106.03 ? 259 ASN 1B CG    1 
ATOM   8852  O OD1   . ASN E  1 279 ? 76.080  208.373 138.703 1.00 106.95 ? 259 ASN 1B OD1   1 
ATOM   8853  N ND2   . ASN E  1 279 ? 76.308  209.823 140.393 1.00 103.70 ? 259 ASN 1B ND2   1 
ATOM   8854  O OXT   . ASN E  1 279 ? 72.861  208.667 141.120 0.00 105.38 ? 259 ASN 1B OXT   1 
ATOM   8855  N N     . MET F  2 1   ? 94.515  225.289 215.809 1.00 43.58  ? 1   MET 2B N     1 
ATOM   8856  C CA    . MET F  2 1   ? 93.948  226.116 214.750 1.00 44.79  ? 1   MET 2B CA    1 
ATOM   8857  C C     . MET F  2 1   ? 94.003  227.591 215.119 1.00 44.28  ? 1   MET 2B C     1 
ATOM   8858  O O     . MET F  2 1   ? 93.617  227.973 216.221 1.00 54.87  ? 1   MET 2B O     1 
ATOM   8859  C CB    . MET F  2 1   ? 92.507  225.700 214.456 1.00 43.50  ? 1   MET 2B CB    1 
ATOM   8860  C CG    . MET F  2 1   ? 92.354  224.253 214.024 1.00 51.30  ? 1   MET 2B CG    1 
ATOM   8861  S SD    . MET F  2 1   ? 92.264  224.074 212.234 1.00 57.24  ? 1   MET 2B SD    1 
ATOM   8862  C CE    . MET F  2 1   ? 93.978  223.741 211.840 1.00 39.51  ? 1   MET 2B CE    1 
ATOM   8863  N N     . ILE F  2 2   ? 94.515  228.418 214.201 1.00 31.99  ? 2   ILE 2B N     1 
ATOM   8864  C CA    . ILE F  2 2   ? 94.580  229.893 214.430 1.00 38.54  ? 2   ILE 2B CA    1 
ATOM   8865  C C     . ILE F  2 2   ? 94.647  230.592 213.068 1.00 37.72  ? 2   ILE 2B C     1 
ATOM   8866  O O     . ILE F  2 2   ? 95.398  230.111 212.202 1.00 47.83  ? 2   ILE 2B O     1 
ATOM   8867  C CB    . ILE F  2 2   ? 95.774  230.264 215.333 1.00 35.37  ? 2   ILE 2B CB    1 
ATOM   8868  C CG1   . ILE F  2 2   ? 95.775  231.753 215.683 1.00 36.26  ? 2   ILE 2B CG1   1 
ATOM   8869  C CG2   . ILE F  2 2   ? 97.093  229.828 214.712 1.00 37.96  ? 2   ILE 2B CG2   1 
ATOM   8870  C CD1   . ILE F  2 2   ? 96.918  232.170 216.573 1.00 38.09  ? 2   ILE 2B CD1   1 
ATOM   8871  N N     . ARG F  2 3   ? 93.871  231.665 212.874 1.00 35.72  ? 3   ARG 2B N     1 
ATOM   8872  C CA    . ARG F  2 3   ? 93.943  232.423 211.599 1.00 33.42  ? 3   ARG 2B CA    1 
ATOM   8873  C C     . ARG F  2 3   ? 93.832  233.926 211.859 1.00 48.03  ? 3   ARG 2B C     1 
ATOM   8874  O O     . ARG F  2 3   ? 93.220  234.301 212.874 1.00 60.92  ? 3   ARG 2B O     1 
ATOM   8875  C CB    . ARG F  2 3   ? 92.813  232.008 210.655 1.00 33.51  ? 3   ARG 2B CB    1 
ATOM   8876  C CG    . ARG F  2 3   ? 91.419  232.393 211.129 1.00 34.65  ? 3   ARG 2B CG    1 
ATOM   8877  C CD    . ARG F  2 3   ? 90.380  231.971 210.108 1.00 49.52  ? 3   ARG 2B CD    1 
ATOM   8878  N NE    . ARG F  2 3   ? 89.019  232.394 210.411 1.00 50.71  ? 3   ARG 2B NE    1 
ATOM   8879  C CZ    . ARG F  2 3   ? 88.625  233.657 210.528 1.00 51.38  ? 3   ARG 2B CZ    1 
ATOM   8880  N NH1   . ARG F  2 3   ? 89.471  234.646 210.305 1.00 49.57  ? 3   ARG 2B NH1   1 
ATOM   8881  N NH2   . ARG F  2 3   ? 87.370  233.929 210.845 1.00 53.12  ? 3   ARG 2B NH2   1 
ATOM   8882  N N     . ASN F  2 4   ? 94.418  234.751 210.986 1.00 46.66  ? 4   ASN 2B N     1 
ATOM   8883  C CA    . ASN F  2 4   ? 94.268  236.226 211.105 1.00 51.04  ? 4   ASN 2B CA    1 
ATOM   8884  C C     . ASN F  2 4   ? 92.855  236.608 210.655 1.00 50.30  ? 4   ASN 2B C     1 
ATOM   8885  O O     . ASN F  2 4   ? 92.306  235.903 209.792 1.00 56.79  ? 4   ASN 2B O     1 
ATOM   8886  C CB    . ASN F  2 4   ? 95.358  236.976 210.340 1.00 45.73  ? 4   ASN 2B CB    1 
ATOM   8887  C CG    . ASN F  2 4   ? 95.396  236.634 208.867 1.00 50.61  ? 4   ASN 2B CG    1 
ATOM   8888  O OD1   . ASN F  2 4   ? 94.430  236.862 208.144 1.00 62.68  ? 4   ASN 2B OD1   1 
ATOM   8889  N ND2   . ASN F  2 4   ? 96.519  236.102 208.411 1.00 57.33  ? 4   ASN 2B ND2   1 
ATOM   8890  N N     . ARG F  2 5   ? 92.291  237.672 211.221 1.00 49.05  ? 5   ARG 2B N     1 
ATOM   8891  C CA    . ARG F  2 5   ? 90.898  238.079 210.900 1.00 51.14  ? 5   ARG 2B CA    1 
ATOM   8892  C C     . ARG F  2 5   ? 90.952  239.357 210.056 1.00 58.09  ? 5   ARG 2B C     1 
ATOM   8893  O O     . ARG F  2 5   ? 89.924  240.045 209.954 1.00 67.35  ? 5   ARG 2B O     1 
ATOM   8894  C CB    . ARG F  2 5   ? 90.131  238.263 212.211 1.00 54.34  ? 5   ARG 2B CB    1 
ATOM   8895  C CG    . ARG F  2 5   ? 88.640  238.524 212.069 1.00 58.36  ? 5   ARG 2B CG    1 
ATOM   8896  C CD    . ARG F  2 5   ? 88.026  238.770 213.432 1.00 60.05  ? 5   ARG 2B CD    1 
ATOM   8897  N NE    . ARG F  2 5   ? 88.250  237.659 214.345 1.00 57.77  ? 5   ARG 2B NE    1 
ATOM   8898  C CZ    . ARG F  2 5   ? 87.284  236.952 214.918 1.00 62.08  ? 5   ARG 2B CZ    1 
ATOM   8899  N NH1   . ARG F  2 5   ? 87.586  235.995 215.775 1.00 58.10  ? 5   ARG 2B NH1   1 
ATOM   8900  N NH2   . ARG F  2 5   ? 86.020  237.214 214.639 1.00 65.94  ? 5   ARG 2B NH2   1 
ATOM   8901  N N     . LEU F  2 6   ? 92.103  239.660 209.452 1.00 53.74  ? 6   LEU 2B N     1 
ATOM   8902  C CA    . LEU F  2 6   ? 92.252  240.954 208.730 1.00 55.43  ? 6   LEU 2B CA    1 
ATOM   8903  C C     . LEU F  2 6   ? 91.232  241.059 207.597 1.00 61.12  ? 6   LEU 2B C     1 
ATOM   8904  O O     . LEU F  2 6   ? 90.635  242.140 207.454 1.00 63.38  ? 6   LEU 2B O     1 
ATOM   8905  C CB    . LEU F  2 6   ? 93.674  241.046 208.170 1.00 57.35  ? 6   LEU 2B CB    1 
ATOM   8906  C CG    . LEU F  2 6   ? 93.990  242.318 207.385 1.00 50.78  ? 6   LEU 2B CG    1 
ATOM   8907  C CD1   . LEU F  2 6   ? 94.172  243.499 208.324 1.00 51.94  ? 6   LEU 2B CD1   1 
ATOM   8908  C CD2   . LEU F  2 6   ? 95.229  242.124 206.529 1.00 57.33  ? 6   LEU 2B CD2   1 
ATOM   8909  N N     . SER F  2 7   ? 91.002  239.982 206.847 1.00 56.50  ? 7   SER 2B N     1 
ATOM   8910  C CA    . SER F  2 7   ? 90.108  240.082 205.665 1.00 58.85  ? 7   SER 2B CA    1 
ATOM   8911  C C     . SER F  2 7   ? 88.700  240.493 206.102 1.00 52.96  ? 7   SER 2B C     1 
ATOM   8912  O O     . SER F  2 7   ? 88.095  241.334 205.416 1.00 53.89  ? 7   SER 2B O     1 
ATOM   8913  C CB    . SER F  2 7   ? 90.080  238.789 204.904 1.00 56.44  ? 7   SER 2B CB    1 
ATOM   8914  O OG    . SER F  2 7   ? 89.223  238.890 203.777 1.00 60.49  ? 7   SER 2B OG    1 
ATOM   8915  N N     . GLU F  2 8   ? 88.211  239.930 207.205 1.00 57.97  ? 8   GLU 2B N     1 
ATOM   8916  C CA    . GLU F  2 8   ? 86.837  240.236 207.680 1.00 57.41  ? 8   GLU 2B CA    1 
ATOM   8917  C C     . GLU F  2 8   ? 86.796  241.667 208.223 1.00 64.91  ? 8   GLU 2B C     1 
ATOM   8918  O O     . GLU F  2 8   ? 85.861  242.403 207.860 1.00 72.63  ? 8   GLU 2B O     1 
ATOM   8919  C CB    . GLU F  2 8   ? 86.421  239.229 208.750 1.00 63.70  ? 8   GLU 2B CB    1 
ATOM   8920  C CG    . GLU F  2 8   ? 85.031  239.469 209.304 1.00 67.35  ? 8   GLU 2B CG    1 
ATOM   8921  C CD    . GLU F  2 8   ? 84.614  238.477 210.375 1.00 77.46  ? 8   GLU 2B CD    1 
ATOM   8922  O OE1   . GLU F  2 8   ? 85.300  238.406 211.413 1.00 77.08  ? 8   GLU 2B OE1   1 
ATOM   8923  O OE2   . GLU F  2 8   ? 83.607  237.772 210.166 1.00 75.75  ? 8   GLU 2B OE2   1 
ATOM   8924  N N     . LEU F  2 9   ? 87.770  242.043 209.053 1.00 63.40  ? 9   LEU 2B N     1 
ATOM   8925  C CA    . LEU F  2 9   ? 87.748  243.388 209.687 1.00 61.07  ? 9   LEU 2B CA    1 
ATOM   8926  C C     . LEU F  2 9   ? 87.744  244.466 208.599 1.00 63.18  ? 9   LEU 2B C     1 
ATOM   8927  O O     . LEU F  2 9   ? 86.918  245.392 208.688 1.00 62.53  ? 9   LEU 2B O     1 
ATOM   8928  C CB    . LEU F  2 9   ? 88.974  243.537 210.588 1.00 57.99  ? 9   LEU 2B CB    1 
ATOM   8929  C CG    . LEU F  2 9   ? 89.029  242.597 211.791 1.00 63.01  ? 9   LEU 2B CG    1 
ATOM   8930  C CD1   . LEU F  2 9   ? 90.105  243.036 212.769 1.00 64.23  ? 9   LEU 2B CD1   1 
ATOM   8931  C CD2   . LEU F  2 9   ? 87.675  242.529 212.485 1.00 70.41  ? 9   LEU 2B CD2   1 
ATOM   8932  N N     . LEU F  2 10  ? 88.646  244.354 207.622 1.00 63.37  ? 10  LEU 2B N     1 
ATOM   8933  C CA    . LEU F  2 10  ? 88.741  245.378 206.548 1.00 64.74  ? 10  LEU 2B CA    1 
ATOM   8934  C C     . LEU F  2 10  ? 87.408  245.459 205.800 1.00 71.02  ? 10  LEU 2B C     1 
ATOM   8935  O O     . LEU F  2 10  ? 87.009  246.582 205.443 1.00 69.05  ? 10  LEU 2B O     1 
ATOM   8936  C CB    . LEU F  2 10  ? 89.884  245.029 205.592 1.00 59.05  ? 10  LEU 2B CB    1 
ATOM   8937  C CG    . LEU F  2 10  ? 91.285  245.080 206.191 1.00 59.59  ? 10  LEU 2B CG    1 
ATOM   8938  C CD1   . LEU F  2 10  ? 92.337  245.065 205.093 1.00 58.01  ? 10  LEU 2B CD1   1 
ATOM   8939  C CD2   . LEU F  2 10  ? 91.448  246.319 207.057 1.00 67.01  ? 10  LEU 2B CD2   1 
ATOM   8940  N N     . SER F  2 11  ? 86.760  244.320 205.566 1.00 74.99  ? 11  SER 2B N     1 
ATOM   8941  C CA    . SER F  2 11  ? 85.491  244.319 204.793 1.00 70.65  ? 11  SER 2B CA    1 
ATOM   8942  C C     . SER F  2 11  ? 84.411  245.100 205.549 1.00 67.54  ? 11  SER 2B C     1 
ATOM   8943  O O     . SER F  2 11  ? 83.714  245.906 204.907 1.00 66.99  ? 11  SER 2B O     1 
ATOM   8944  C CB    . SER F  2 11  ? 85.039  242.913 204.511 1.00 70.22  ? 11  SER 2B CB    1 
ATOM   8945  O OG    . SER F  2 11  ? 83.801  242.911 203.818 1.00 74.12  ? 11  SER 2B OG    1 
ATOM   8946  N N     . GLU F  2 12  ? 84.290  244.880 206.860 1.00 67.98  ? 12  GLU 2B N     1 
ATOM   8947  C CA    . GLU F  2 12  ? 83.235  245.562 207.656 1.00 74.08  ? 12  GLU 2B CA    1 
ATOM   8948  C C     . GLU F  2 12  ? 83.493  247.070 207.641 1.00 76.01  ? 12  GLU 2B C     1 
ATOM   8949  O O     . GLU F  2 12  ? 82.531  247.831 207.443 1.00 75.31  ? 12  GLU 2B O     1 
ATOM   8950  C CB    . GLU F  2 12  ? 83.205  244.984 209.073 1.00 72.35  ? 12  GLU 2B CB    1 
ATOM   8951  C CG    . GLU F  2 12  ? 82.283  245.722 210.028 1.00 77.74  ? 12  GLU 2B CG    1 
ATOM   8952  C CD    . GLU F  2 12  ? 82.905  246.896 210.766 1.00 79.69  ? 12  GLU 2B CD    1 
ATOM   8953  O OE1   . GLU F  2 12  ? 84.113  247.142 210.577 1.00 80.59  ? 12  GLU 2B OE1   1 
ATOM   8954  O OE2   . GLU F  2 12  ? 82.178  247.567 211.522 1.00 78.03  ? 12  GLU 2B OE2   1 
ATOM   8955  N N     . ARG F  2 13  ? 84.764  247.469 207.770 1.00 73.72  ? 13  ARG 2B N     1 
ATOM   8956  C CA    . ARG F  2 13  ? 85.138  248.908 207.713 1.00 68.51  ? 13  ARG 2B CA    1 
ATOM   8957  C C     . ARG F  2 13  ? 85.127  249.381 206.256 1.00 73.89  ? 13  ARG 2B C     1 
ATOM   8958  O O     . ARG F  2 13  ? 84.911  250.588 206.033 1.00 72.66  ? 13  ARG 2B O     1 
ATOM   8959  C CB    . ARG F  2 13  ? 86.520  249.114 208.337 1.00 69.24  ? 13  ARG 2B CB    1 
ATOM   8960  C CG    . ARG F  2 13  ? 86.597  248.757 209.812 1.00 71.26  ? 13  ARG 2B CG    1 
ATOM   8961  C CD    . ARG F  2 13  ? 87.978  248.934 210.416 1.00 72.62  ? 13  ARG 2B CD    1 
ATOM   8962  N NE    . ARG F  2 13  ? 87.987  248.623 211.838 1.00 68.12  ? 13  ARG 2B NE    1 
ATOM   8963  C CZ    . ARG F  2 13  ? 87.669  247.445 212.365 1.00 70.12  ? 13  ARG 2B CZ    1 
ATOM   8964  N NH1   . ARG F  2 13  ? 87.468  246.396 211.589 1.00 69.40  ? 13  ARG 2B NH1   1 
ATOM   8965  N NH2   . ARG F  2 13  ? 87.577  247.316 213.678 1.00 68.98  ? 13  ARG 2B NH2   1 
ATOM   8966  N N     . GLY F  2 14  ? 85.357  248.470 205.307 1.00 80.84  ? 14  GLY 2B N     1 
ATOM   8967  C CA    . GLY F  2 14  ? 85.329  248.816 203.871 1.00 80.95  ? 14  GLY 2B CA    1 
ATOM   8968  C C     . GLY F  2 14  ? 86.642  249.384 203.357 1.00 81.53  ? 14  GLY 2B C     1 
ATOM   8969  O O     . GLY F  2 14  ? 86.688  249.743 202.164 1.00 79.59  ? 14  GLY 2B O     1 
ATOM   8970  N N     . LEU F  2 15  ? 87.680  249.458 204.198 1.00 80.08  ? 15  LEU 2B N     1 
ATOM   8971  C CA    . LEU F  2 15  ? 89.009  249.921 203.705 1.00 77.53  ? 15  LEU 2B CA    1 
ATOM   8972  C C     . LEU F  2 15  ? 89.604  248.883 202.746 1.00 77.27  ? 15  LEU 2B C     1 
ATOM   8973  O O     . LEU F  2 15  ? 89.549  247.680 203.068 1.00 81.91  ? 15  LEU 2B O     1 
ATOM   8974  C CB    . LEU F  2 15  ? 89.956  250.197 204.880 1.00 78.67  ? 15  LEU 2B CB    1 
ATOM   8975  C CG    . LEU F  2 15  ? 89.628  251.419 205.738 1.00 79.36  ? 15  LEU 2B CG    1 
ATOM   8976  C CD1   . LEU F  2 15  ? 88.458  251.160 206.670 1.00 72.08  ? 15  LEU 2B CD1   1 
ATOM   8977  C CD2   . LEU F  2 15  ? 90.847  251.864 206.530 1.00 79.85  ? 15  LEU 2B CD2   1 
ATOM   8978  N N     . LYS F  2 16  ? 90.155  249.344 201.618 1.00 68.40  ? 16  LYS 2B N     1 
ATOM   8979  C CA    . LYS F  2 16  ? 90.766  248.428 200.618 1.00 70.01  ? 16  LYS 2B CA    1 
ATOM   8980  C C     . LYS F  2 16  ? 92.206  248.085 201.015 1.00 75.43  ? 16  LYS 2B C     1 
ATOM   8981  O O     . LYS F  2 16  ? 92.812  248.868 201.772 1.00 79.51  ? 16  LYS 2B O     1 
ATOM   8982  C CB    . LYS F  2 16  ? 90.729  249.050 199.218 1.00 74.01  ? 16  LYS 2B CB    1 
ATOM   8983  C CG    . LYS F  2 16  ? 89.337  249.360 198.686 1.00 78.25  ? 16  LYS 2B CG    1 
ATOM   8984  C CD    . LYS F  2 16  ? 89.344  249.930 197.285 1.00 75.33  ? 16  LYS 2B CD    1 
ATOM   8985  C CE    . LYS F  2 16  ? 90.140  251.213 197.178 1.00 73.16  ? 16  LYS 2B CE    1 
ATOM   8986  N NZ    . LYS F  2 16  ? 90.113  251.766 195.804 1.00 73.74  ? 16  LYS 2B NZ    1 
ATOM   8987  N N     . ILE F  2 17  ? 92.733  246.973 200.497 1.00 71.15  ? 17  ILE 2B N     1 
ATOM   8988  C CA    . ILE F  2 17  ? 94.149  246.580 200.763 1.00 67.93  ? 17  ILE 2B CA    1 
ATOM   8989  C C     . ILE F  2 17  ? 95.063  247.671 200.202 1.00 71.46  ? 17  ILE 2B C     1 
ATOM   8990  O O     . ILE F  2 17  ? 96.067  247.993 200.865 1.00 78.66  ? 17  ILE 2B O     1 
ATOM   8991  C CB    . ILE F  2 17  ? 94.456  245.215 200.116 1.00 66.06  ? 17  ILE 2B CB    1 
ATOM   8992  C CG1   . ILE F  2 17  ? 93.512  244.120 200.618 1.00 70.06  ? 17  ILE 2B CG1   1 
ATOM   8993  C CG2   . ILE F  2 17  ? 95.912  244.828 200.322 1.00 64.86  ? 17  ILE 2B CG2   1 
ATOM   8994  C CD1   . ILE F  2 17  ? 93.611  243.863 202.101 1.00 70.76  ? 17  ILE 2B CD1   1 
ATOM   8995  N N     . SER F  2 18  ? 94.710  248.242 199.046 1.00 69.30  ? 18  SER 2B N     1 
ATOM   8996  C CA    . SER F  2 18  ? 95.599  249.230 198.382 1.00 67.90  ? 18  SER 2B CA    1 
ATOM   8997  C C     . SER F  2 18  ? 95.841  250.428 199.303 1.00 67.47  ? 18  SER 2B C     1 
ATOM   8998  O O     . SER F  2 18  ? 97.000  250.878 199.391 1.00 68.31  ? 18  SER 2B O     1 
ATOM   8999  C CB    . SER F  2 18  ? 94.988  249.686 197.087 1.00 72.63  ? 18  SER 2B CB    1 
ATOM   9000  O OG    . SER F  2 18  ? 94.732  248.584 196.230 1.00 77.92  ? 18  SER 2B OG    1 
ATOM   9001  N N     . ARG F  2 19  ? 94.791  250.912 199.971 1.00 69.36  ? 19  ARG 2B N     1 
ATOM   9002  C CA    . ARG F  2 19  ? 94.932  252.104 200.849 1.00 70.49  ? 19  ARG 2B CA    1 
ATOM   9003  C C     . ARG F  2 19  ? 95.647  251.715 202.144 1.00 70.03  ? 19  ARG 2B C     1 
ATOM   9004  O O     . ARG F  2 19  ? 96.671  252.341 202.466 1.00 70.14  ? 19  ARG 2B O     1 
ATOM   9005  C CB    . ARG F  2 19  ? 93.569  252.716 201.177 1.00 70.61  ? 19  ARG 2B CB    1 
ATOM   9006  C CG    . ARG F  2 19  ? 93.674  253.858 202.175 1.00 68.74  ? 19  ARG 2B CG    1 
ATOM   9007  C CD    . ARG F  2 19  ? 94.647  254.895 201.653 1.00 70.39  ? 19  ARG 2B CD    1 
ATOM   9008  N NE    . ARG F  2 19  ? 94.813  256.014 202.569 1.00 75.71  ? 19  ARG 2B NE    1 
ATOM   9009  C CZ    . ARG F  2 19  ? 95.605  257.051 202.337 1.00 76.73  ? 19  ARG 2B CZ    1 
ATOM   9010  N NH1   . ARG F  2 19  ? 96.328  257.084 201.234 1.00 71.73  ? 19  ARG 2B NH1   1 
ATOM   9011  N NH2   . ARG F  2 19  ? 95.671  258.049 203.202 1.00 73.79  ? 19  ARG 2B NH2   1 
ATOM   9012  N N     . VAL F  2 20  ? 95.098  250.739 202.865 1.00 72.20  ? 20  VAL 2B N     1 
ATOM   9013  C CA    . VAL F  2 20  ? 95.700  250.312 204.160 1.00 75.08  ? 20  VAL 2B CA    1 
ATOM   9014  C C     . VAL F  2 20  ? 97.206  250.153 203.944 1.00 72.74  ? 20  VAL 2B C     1 
ATOM   9015  O O     . VAL F  2 20  ? 97.970  250.656 204.780 1.00 76.43  ? 20  VAL 2B O     1 
ATOM   9016  C CB    . VAL F  2 20  ? 95.058  249.014 204.681 1.00 73.30  ? 20  VAL 2B CB    1 
ATOM   9017  C CG1   . VAL F  2 20  ? 95.739  248.514 205.944 1.00 66.88  ? 20  VAL 2B CG1   1 
ATOM   9018  C CG2   . VAL F  2 20  ? 93.565  249.180 204.908 1.00 74.60  ? 20  VAL 2B CG2   1 
ATOM   9019  N N     . ALA F  2 21  ? 97.606  249.547 202.828 1.00 62.78  ? 21  ALA 2B N     1 
ATOM   9020  C CA    . ALA F  2 21  ? 99.044  249.299 202.583 1.00 61.55  ? 21  ALA 2B CA    1 
ATOM   9021  C C     . ALA F  2 21  ? 99.784  250.636 202.493 1.00 67.79  ? 21  ALA 2B C     1 
ATOM   9022  O O     . ALA F  2 21  ? 100.896 250.730 203.039 1.00 69.31  ? 21  ALA 2B O     1 
ATOM   9023  C CB    . ALA F  2 21  ? 99.217  248.498 201.322 1.00 63.45  ? 21  ALA 2B CB    1 
ATOM   9024  N N     . LYS F  2 22  ? 99.184  251.622 201.826 1.00 72.67  ? 22  LYS 2B N     1 
ATOM   9025  C CA    . LYS F  2 22  ? 99.845  252.943 201.655 1.00 70.17  ? 22  LYS 2B CA    1 
ATOM   9026  C C     . LYS F  2 22  ? 100.040 253.601 203.023 1.00 69.47  ? 22  LYS 2B C     1 
ATOM   9027  O O     . LYS F  2 22  ? 101.113 254.192 203.239 1.00 74.81  ? 22  LYS 2B O     1 
ATOM   9028  C CB    . LYS F  2 22  ? 99.007  253.846 200.744 1.00 71.30  ? 22  LYS 2B CB    1 
ATOM   9029  C CG    . LYS F  2 22  ? 99.575  255.237 200.501 1.00 69.33  ? 22  LYS 2B CG    1 
ATOM   9030  C CD    . LYS F  2 22  ? 98.704  256.084 199.602 1.00 71.36  ? 22  LYS 2B CD    1 
ATOM   9031  C CE    . LYS F  2 22  ? 99.260  257.474 199.376 1.00 72.39  ? 22  LYS 2B CE    1 
ATOM   9032  N NZ    . LYS F  2 22  ? 98.375  258.282 198.505 1.00 72.02  ? 22  LYS 2B NZ    1 
ATOM   9033  N N     . ASP F  2 23  ? 99.045  253.499 203.908 1.00 73.61  ? 23  ASP 2B N     1 
ATOM   9034  C CA    . ASP F  2 23  ? 99.135  254.189 205.222 1.00 76.31  ? 23  ASP 2B CA    1 
ATOM   9035  C C     . ASP F  2 23  ? 100.082 253.440 206.162 1.00 76.60  ? 23  ASP 2B C     1 
ATOM   9036  O O     . ASP F  2 23  ? 101.051 254.063 206.630 1.00 79.66  ? 23  ASP 2B O     1 
ATOM   9037  C CB    . ASP F  2 23  ? 97.761  254.340 205.878 1.00 78.09  ? 23  ASP 2B CB    1 
ATOM   9038  C CG    . ASP F  2 23  ? 96.779  255.154 205.055 1.00 86.29  ? 23  ASP 2B CG    1 
ATOM   9039  O OD1   . ASP F  2 23  ? 97.084  256.329 204.776 1.00 87.39  ? 23  ASP 2B OD1   1 
ATOM   9040  O OD2   . ASP F  2 23  ? 95.707  254.615 204.724 1.00 91.49  ? 23  ASP 2B OD2   1 
ATOM   9041  N N     . VAL F  2 24  ? 99.819  252.159 206.424 1.00 67.33  ? 24  VAL 2B N     1 
ATOM   9042  C CA    . VAL F  2 24  ? 100.635 251.417 207.432 1.00 64.35  ? 24  VAL 2B CA    1 
ATOM   9043  C C     . VAL F  2 24  ? 102.042 251.180 206.879 1.00 67.43  ? 24  VAL 2B C     1 
ATOM   9044  O O     . VAL F  2 24  ? 102.850 250.559 207.593 1.00 65.68  ? 24  VAL 2B O     1 
ATOM   9045  C CB    . VAL F  2 24  ? 99.955  250.098 207.841 1.00 69.84  ? 24  VAL 2B CB    1 
ATOM   9046  C CG1   . VAL F  2 24  ? 98.614  250.351 208.513 1.00 66.95  ? 24  VAL 2B CG1   1 
ATOM   9047  C CG2   . VAL F  2 24  ? 99.789  249.160 206.656 1.00 72.12  ? 24  VAL 2B CG2   1 
ATOM   9048  N N     . LYS F  2 25  ? 102.312 251.633 205.656 1.00 76.82  ? 25  LYS 2B N     1 
ATOM   9049  C CA    . LYS F  2 25  ? 103.668 251.503 205.055 1.00 76.60  ? 25  LYS 2B CA    1 
ATOM   9050  C C     . LYS F  2 25  ? 104.056 250.019 204.993 1.00 76.70  ? 25  LYS 2B C     1 
ATOM   9051  O O     . LYS F  2 25  ? 105.235 249.702 205.221 1.00 77.81  ? 25  LYS 2B O     1 
ATOM   9052  C CB    . LYS F  2 25  ? 104.656 252.375 205.836 1.00 74.68  ? 25  LYS 2B CB    1 
ATOM   9053  C CG    . LYS F  2 25  ? 106.064 252.480 205.261 1.00 75.85  ? 25  LYS 2B CG    1 
ATOM   9054  C CD    . LYS F  2 25  ? 106.970 253.379 206.072 1.00 77.90  ? 25  LYS 2B CD    1 
ATOM   9055  C CE    . LYS F  2 25  ? 106.452 254.800 206.169 1.00 77.95  ? 25  LYS 2B CE    1 
ATOM   9056  N NZ    . LYS F  2 25  ? 106.311 255.426 204.834 1.00 73.65  ? 25  LYS 2B NZ    1 
ATOM   9057  N N     . ILE F  2 26  ? 103.095 249.136 204.703 1.00 66.05  ? 26  ILE 2B N     1 
ATOM   9058  C CA    . ILE F  2 26  ? 103.415 247.689 204.516 1.00 62.19  ? 26  ILE 2B CA    1 
ATOM   9059  C C     . ILE F  2 26  ? 103.200 247.371 203.033 1.00 61.57  ? 26  ILE 2B C     1 
ATOM   9060  O O     . ILE F  2 26  ? 102.176 247.815 202.486 1.00 60.30  ? 26  ILE 2B O     1 
ATOM   9061  C CB    . ILE F  2 26  ? 102.558 246.796 205.436 1.00 58.09  ? 26  ILE 2B CB    1 
ATOM   9062  C CG1   . ILE F  2 26  ? 102.736 247.171 206.909 1.00 61.14  ? 26  ILE 2B CG1   1 
ATOM   9063  C CG2   . ILE F  2 26  ? 102.862 245.326 205.197 1.00 57.10  ? 26  ILE 2B CG2   1 
ATOM   9064  C CD1   . ILE F  2 26  ? 101.925 246.321 207.858 1.00 59.23  ? 26  ILE 2B CD1   1 
ATOM   9065  N N     . ALA F  2 27  ? 104.127 246.643 202.407 1.00 67.16  ? 27  ALA 2B N     1 
ATOM   9066  C CA    . ALA F  2 27  ? 104.035 246.397 200.948 1.00 67.79  ? 27  ALA 2B CA    1 
ATOM   9067  C C     . ALA F  2 27  ? 102.737 245.649 200.625 1.00 70.03  ? 27  ALA 2B C     1 
ATOM   9068  O O     . ALA F  2 27  ? 102.405 244.704 201.364 1.00 74.65  ? 27  ALA 2B O     1 
ATOM   9069  C CB    . ALA F  2 27  ? 105.241 245.624 200.484 1.00 63.56  ? 27  ALA 2B CB    1 
ATOM   9070  N N     . ARG F  2 28  ? 102.041 246.068 199.563 1.00 68.19  ? 28  ARG 2B N     1 
ATOM   9071  C CA    . ARG F  2 28  ? 100.736 245.462 199.185 1.00 66.82  ? 28  ARG 2B CA    1 
ATOM   9072  C C     . ARG F  2 28  ? 100.831 243.941 199.104 1.00 65.33  ? 28  ARG 2B C     1 
ATOM   9073  O O     . ARG F  2 28  ? 99.922  243.270 199.622 1.00 69.11  ? 28  ARG 2B O     1 
ATOM   9074  C CB    . ARG F  2 28  ? 100.310 245.931 197.793 1.00 62.64  ? 28  ARG 2B CB    1 
ATOM   9075  C CG    . ARG F  2 28  ? 99.007  245.313 197.311 1.00 63.51  ? 28  ARG 2B CG    1 
ATOM   9076  C CD    . ARG F  2 28  ? 98.702  245.665 195.869 1.00 71.24  ? 28  ARG 2B CD    1 
ATOM   9077  N NE    . ARG F  2 28  ? 98.590  247.093 195.624 1.00 74.31  ? 28  ARG 2B NE    1 
ATOM   9078  C CZ    . ARG F  2 28  ? 97.501  247.685 195.151 1.00 71.68  ? 28  ARG 2B CZ    1 
ATOM   9079  N NH1   . ARG F  2 28  ? 96.425  246.969 194.883 1.00 69.29  ? 28  ARG 2B NH1   1 
ATOM   9080  N NH2   . ARG F  2 28  ? 97.496  248.990 194.945 1.00 68.90  ? 28  ARG 2B NH2   1 
ATOM   9081  N N     . SER F  2 29  ? 101.888 243.416 198.486 1.00 69.35  ? 29  SER 2B N     1 
ATOM   9082  C CA    . SER F  2 29  ? 101.940 241.948 198.276 1.00 72.86  ? 29  SER 2B CA    1 
ATOM   9083  C C     . SER F  2 29  ? 101.896 241.222 199.623 1.00 73.83  ? 29  SER 2B C     1 
ATOM   9084  O O     . SER F  2 29  ? 101.114 240.263 199.748 1.00 78.15  ? 29  SER 2B O     1 
ATOM   9085  C CB    . SER F  2 29  ? 103.170 241.570 197.502 1.00 75.06  ? 29  SER 2B CB    1 
ATOM   9086  O OG    . SER F  2 29  ? 104.341 241.964 198.201 1.00 78.36  ? 29  SER 2B OG    1 
ATOM   9087  N N     . SER F  2 30  ? 102.677 241.689 200.596 1.00 70.31  ? 30  SER 2B N     1 
ATOM   9088  C CA    . SER F  2 30  ? 102.713 241.022 201.921 1.00 68.46  ? 30  SER 2B CA    1 
ATOM   9089  C C     . SER F  2 30  ? 101.337 241.133 202.581 1.00 65.90  ? 30  SER 2B C     1 
ATOM   9090  O O     . SER F  2 30  ? 100.863 240.122 203.127 1.00 69.89  ? 30  SER 2B O     1 
ATOM   9091  C CB    . SER F  2 30  ? 103.781 241.612 202.791 1.00 70.47  ? 30  SER 2B CB    1 
ATOM   9092  O OG    . SER F  2 30  ? 103.803 240.973 204.059 1.00 67.89  ? 30  SER 2B OG    1 
ATOM   9093  N N     . LEU F  2 31  ? 100.722 242.316 202.528 1.00 57.51  ? 31  LEU 2B N     1 
ATOM   9094  C CA    . LEU F  2 31  ? 99.425  242.526 203.222 1.00 59.99  ? 31  LEU 2B CA    1 
ATOM   9095  C C     . LEU F  2 31  ? 98.355  241.634 202.583 1.00 65.28  ? 31  LEU 2B C     1 
ATOM   9096  O O     . LEU F  2 31  ? 97.512  241.107 203.328 1.00 69.08  ? 31  LEU 2B O     1 
ATOM   9097  C CB    . LEU F  2 31  ? 99.044  244.005 203.130 1.00 56.40  ? 31  LEU 2B CB    1 
ATOM   9098  C CG    . LEU F  2 31  ? 97.755  244.401 203.849 1.00 55.76  ? 31  LEU 2B CG    1 
ATOM   9099  C CD1   . LEU F  2 31  ? 97.957  244.371 205.354 1.00 64.29  ? 31  LEU 2B CD1   1 
ATOM   9100  C CD2   . LEU F  2 31  ? 97.296  245.782 203.407 1.00 61.25  ? 31  LEU 2B CD2   1 
ATOM   9101  N N     . THR F  2 32  ? 98.397  241.467 201.259 1.00 68.72  ? 32  THR 2B N     1 
ATOM   9102  C CA    . THR F  2 32  ? 97.409  240.605 200.555 1.00 66.76  ? 32  THR 2B CA    1 
ATOM   9103  C C     . THR F  2 32  ? 97.604  239.149 200.979 1.00 68.41  ? 32  THR 2B C     1 
ATOM   9104  O O     . THR F  2 32  ? 96.592  238.469 201.236 1.00 75.50  ? 32  THR 2B O     1 
ATOM   9105  C CB    . THR F  2 32  ? 97.538  240.740 199.035 1.00 63.09  ? 32  THR 2B CB    1 
ATOM   9106  O OG1   . THR F  2 32  ? 97.347  242.115 198.700 1.00 72.08  ? 32  THR 2B OG1   1 
ATOM   9107  C CG2   . THR F  2 32  ? 96.541  239.887 198.281 1.00 60.39  ? 32  THR 2B CG2   1 
ATOM   9108  N N     . SER F  2 33  ? 98.855  238.686 200.986 1.00 70.78  ? 33  SER 2B N     1 
ATOM   9109  C CA    . SER F  2 33  ? 99.145  237.298 201.418 1.00 71.73  ? 33  SER 2B CA    1 
ATOM   9110  C C     . SER F  2 33  ? 98.640  237.119 202.848 1.00 68.18  ? 33  SER 2B C     1 
ATOM   9111  O O     . SER F  2 33  ? 97.986  236.103 203.107 1.00 71.72  ? 33  SER 2B O     1 
ATOM   9112  C CB    . SER F  2 33  ? 100.611 236.998 201.322 1.00 70.46  ? 33  SER 2B CB    1 
ATOM   9113  O OG    . SER F  2 33  ? 100.881 235.672 201.746 1.00 70.47  ? 33  SER 2B OG    1 
ATOM   9114  N N     . MET F  2 34  ? 98.955  238.066 203.731 1.00 58.33  ? 34  MET 2B N     1 
ATOM   9115  C CA    . MET F  2 34  ? 98.514  237.994 205.152 1.00 60.79  ? 34  MET 2B CA    1 
ATOM   9116  C C     . MET F  2 34  ? 96.993  238.160 205.239 1.00 62.90  ? 34  MET 2B C     1 
ATOM   9117  O O     . MET F  2 34  ? 96.408  237.629 206.192 1.00 67.00  ? 34  MET 2B O     1 
ATOM   9118  C CB    . MET F  2 34  ? 99.246  239.027 206.018 1.00 64.08  ? 34  MET 2B CB    1 
ATOM   9119  C CG    . MET F  2 34  ? 98.465  239.531 207.211 1.00 64.16  ? 34  MET 2B CG    1 
ATOM   9120  S SD    . MET F  2 34  ? 99.518  240.557 208.261 1.00 75.69  ? 34  MET 2B SD    1 
ATOM   9121  C CE    . MET F  2 34  ? 99.333  242.147 207.463 1.00 64.06  ? 34  MET 2B CE    1 
ATOM   9122  N N     . ALA F  2 35  ? 96.369  238.866 204.291 1.00 58.14  ? 35  ALA 2B N     1 
ATOM   9123  C CA    . ALA F  2 35  ? 94.891  238.947 204.308 1.00 58.02  ? 35  ALA 2B CA    1 
ATOM   9124  C C     . ALA F  2 35  ? 94.375  237.519 204.170 1.00 61.28  ? 35  ALA 2B C     1 
ATOM   9125  O O     . ALA F  2 35  ? 93.414  237.166 204.874 1.00 64.30  ? 35  ALA 2B O     1 
ATOM   9126  C CB    . ALA F  2 35  ? 94.397  239.820 203.189 1.00 55.26  ? 35  ALA 2B CB    1 
ATOM   9127  N N     . GLN F  2 36  ? 94.987  236.734 203.283 1.00 58.50  ? 36  GLN 2B N     1 
ATOM   9128  C CA    . GLN F  2 36  ? 94.649  235.291 203.199 1.00 59.03  ? 36  GLN 2B CA    1 
ATOM   9129  C C     . GLN F  2 36  ? 95.446  234.620 204.321 1.00 62.54  ? 36  GLN 2B C     1 
ATOM   9130  O O     . GLN F  2 36  ? 96.285  235.301 204.918 1.00 61.45  ? 36  GLN 2B O     1 
ATOM   9131  C CB    . GLN F  2 36  ? 95.029  234.741 201.827 1.00 54.58  ? 36  GLN 2B CB    1 
ATOM   9132  C CG    . GLN F  2 36  ? 94.340  235.459 200.676 1.00 57.22  ? 36  GLN 2B CG    1 
ATOM   9133  C CD    . GLN F  2 36  ? 94.774  234.917 199.338 1.00 62.09  ? 36  GLN 2B CD    1 
ATOM   9134  O OE1   . GLN F  2 36  ? 95.596  234.007 199.252 1.00 64.17  ? 36  GLN 2B OE1   1 
ATOM   9135  N NE2   . GLN F  2 36  ? 94.225  235.482 198.276 1.00 62.88  ? 36  GLN 2B NE2   1 
ATOM   9136  N N     . ASN F  2 37  ? 95.211  233.351 204.631 1.00 64.35  ? 37  ASN 2B N     1 
ATOM   9137  C CA    . ASN F  2 37  ? 95.981  232.778 205.762 1.00 57.86  ? 37  ASN 2B CA    1 
ATOM   9138  C C     . ASN F  2 37  ? 97.210  232.073 205.181 1.00 66.07  ? 37  ASN 2B C     1 
ATOM   9139  O O     . ASN F  2 37  ? 97.795  231.237 205.890 1.00 73.89  ? 37  ASN 2B O     1 
ATOM   9140  C CB    . ASN F  2 37  ? 95.098  231.907 206.655 1.00 48.31  ? 37  ASN 2B CB    1 
ATOM   9141  C CG    . ASN F  2 37  ? 93.940  232.684 207.240 1.00 61.28  ? 37  ASN 2B CG    1 
ATOM   9142  O OD1   . ASN F  2 37  ? 92.781  232.351 207.005 1.00 66.01  ? 37  ASN 2B OD1   1 
ATOM   9143  N ND2   . ASN F  2 37  ? 94.242  233.724 207.999 1.00 60.13  ? 37  ASN 2B ND2   1 
ATOM   9144  N N     . ASP F  2 38  ? 97.581  232.402 203.941 1.00 73.87  ? 38  ASP 2B N     1 
ATOM   9145  C CA    . ASP F  2 38  ? 98.699  231.708 203.248 1.00 73.75  ? 38  ASP 2B CA    1 
ATOM   9146  C C     . ASP F  2 38  ? 100.027 231.877 204.000 1.00 77.84  ? 38  ASP 2B C     1 
ATOM   9147  O O     . ASP F  2 38  ? 100.736 230.865 204.152 1.00 79.98  ? 38  ASP 2B O     1 
ATOM   9148  C CB    . ASP F  2 38  ? 98.815  232.236 201.816 1.00 73.08  ? 38  ASP 2B CB    1 
ATOM   9149  C CG    . ASP F  2 38  ? 99.850  231.546 200.944 1.00 80.26  ? 38  ASP 2B CG    1 
ATOM   9150  O OD1   . ASP F  2 38  ? 100.511 230.609 201.432 1.00 80.73  ? 38  ASP 2B OD1   1 
ATOM   9151  O OD2   . ASP F  2 38  ? 99.989  231.956 199.775 1.00 81.48  ? 38  ASP 2B OD2   1 
ATOM   9152  N N     . SER F  2 39  ? 100.349 233.080 204.483 1.00 75.22  ? 39  SER 2B N     1 
ATOM   9153  C CA    . SER F  2 39  ? 101.675 233.305 205.120 1.00 71.70  ? 39  SER 2B CA    1 
ATOM   9154  C C     . SER F  2 39  ? 101.857 232.366 206.319 1.00 70.89  ? 39  SER 2B C     1 
ATOM   9155  O O     . SER F  2 39  ? 100.842 231.987 206.927 1.00 71.99  ? 39  SER 2B O     1 
ATOM   9156  C CB    . SER F  2 39  ? 101.837 234.740 205.536 1.00 76.93  ? 39  SER 2B CB    1 
ATOM   9157  O OG    . SER F  2 39  ? 100.835 235.106 206.471 1.00 78.88  ? 39  SER 2B OG    1 
ATOM   9158  N N     . GLU F  2 40  ? 103.105 232.027 206.654 1.00 70.93  ? 40  GLU 2B N     1 
ATOM   9159  C CA    . GLU F  2 40  ? 103.366 231.140 207.820 1.00 67.42  ? 40  GLU 2B CA    1 
ATOM   9160  C C     . GLU F  2 40  ? 103.780 231.969 209.040 1.00 72.93  ? 40  GLU 2B C     1 
ATOM   9161  O O     . GLU F  2 40  ? 103.435 231.563 210.162 1.00 72.80  ? 40  GLU 2B O     1 
ATOM   9162  C CB    . GLU F  2 40  ? 104.462 230.131 207.491 1.00 67.29  ? 40  GLU 2B CB    1 
ATOM   9163  C CG    . GLU F  2 40  ? 104.121 229.229 206.320 1.00 72.80  ? 40  GLU 2B CG    1 
ATOM   9164  C CD    . GLU F  2 40  ? 105.199 228.214 205.982 1.00 81.77  ? 40  GLU 2B CD    1 
ATOM   9165  O OE1   . GLU F  2 40  ? 106.237 228.206 206.674 1.00 81.65  ? 40  GLU 2B OE1   1 
ATOM   9166  O OE2   . GLU F  2 40  ? 104.998 227.433 205.032 1.00 75.91  ? 40  GLU 2B OE2   1 
ATOM   9167  N N     . MET F  2 41  ? 104.502 233.072 208.829 1.00 69.91  ? 41  MET 2B N     1 
ATOM   9168  C CA    . MET F  2 41  ? 104.986 233.905 209.964 1.00 62.54  ? 41  MET 2B CA    1 
ATOM   9169  C C     . MET F  2 41  ? 104.503 235.353 209.826 1.00 65.54  ? 41  MET 2B C     1 
ATOM   9170  O O     . MET F  2 41  ? 104.354 235.812 208.681 1.00 68.29  ? 41  MET 2B O     1 
ATOM   9171  C CB    . MET F  2 41  ? 106.515 233.899 210.014 1.00 64.38  ? 41  MET 2B CB    1 
ATOM   9172  C CG    . MET F  2 41  ? 107.162 233.723 208.658 1.00 75.47  ? 41  MET 2B CG    1 
ATOM   9173  S SD    . MET F  2 41  ? 108.966 233.704 208.771 1.00 91.18  ? 41  MET 2B SD    1 
ATOM   9174  C CE    . MET F  2 41  ? 109.260 231.954 209.020 1.00 68.46  ? 41  MET 2B CE    1 
ATOM   9175  N N     . ILE F  2 42  ? 104.283 236.039 210.951 1.00 53.09  ? 42  ILE 2B N     1 
ATOM   9176  C CA    . ILE F  2 42  ? 103.849 237.471 210.932 1.00 46.03  ? 42  ILE 2B CA    1 
ATOM   9177  C C     . ILE F  2 42  ? 104.813 238.303 211.785 1.00 45.78  ? 42  ILE 2B C     1 
ATOM   9178  O O     . ILE F  2 42  ? 105.124 237.873 212.908 1.00 55.02  ? 42  ILE 2B O     1 
ATOM   9179  C CB    . ILE F  2 42  ? 102.386 237.610 211.403 1.00 44.66  ? 42  ILE 2B CB    1 
ATOM   9180  C CG1   . ILE F  2 42  ? 101.885 239.051 211.271 1.00 57.86  ? 42  ILE 2B CG1   1 
ATOM   9181  C CG2   . ILE F  2 42  ? 102.207 237.078 212.816 1.00 35.45  ? 42  ILE 2B CG2   1 
ATOM   9182  C CD1   . ILE F  2 42  ? 100.450 239.238 211.698 1.00 47.01  ? 42  ILE 2B CD1   1 
ATOM   9183  N N     . ARG F  2 43  ? 105.264 239.452 211.281 1.00 52.83  ? 43  ARG 2B N     1 
ATOM   9184  C CA    . ARG F  2 43  ? 106.265 240.262 212.025 1.00 60.31  ? 43  ARG 2B CA    1 
ATOM   9185  C C     . ARG F  2 43  ? 105.568 241.076 213.119 1.00 61.42  ? 43  ARG 2B C     1 
ATOM   9186  O O     . ARG F  2 43  ? 104.495 241.633 212.846 1.00 67.45  ? 43  ARG 2B O     1 
ATOM   9187  C CB    . ARG F  2 43  ? 107.033 241.187 211.080 1.00 59.09  ? 43  ARG 2B CB    1 
ATOM   9188  C CG    . ARG F  2 43  ? 107.799 240.466 209.982 1.00 60.87  ? 43  ARG 2B CG    1 
ATOM   9189  C CD    . ARG F  2 43  ? 108.601 241.464 209.173 1.00 60.69  ? 43  ARG 2B CD    1 
ATOM   9190  N NE    . ARG F  2 43  ? 109.570 242.134 210.029 1.00 64.32  ? 43  ARG 2B NE    1 
ATOM   9191  C CZ    . ARG F  2 43  ? 109.608 243.444 210.247 1.00 63.76  ? 43  ARG 2B CZ    1 
ATOM   9192  N NH1   . ARG F  2 43  ? 108.706 244.232 209.691 1.00 60.71  ? 43  ARG 2B NH1   1 
ATOM   9193  N NH2   . ARG F  2 43  ? 110.540 243.958 211.029 1.00 62.79  ? 43  ARG 2B NH2   1 
ATOM   9194  N N     . TYR F  2 44  ? 106.150 241.126 214.319 1.00 44.42  ? 44  TYR 2B N     1 
ATOM   9195  C CA    . TYR F  2 44  ? 105.509 241.866 215.433 1.00 38.15  ? 44  TYR 2B CA    1 
ATOM   9196  C C     . TYR F  2 44  ? 105.126 243.270 214.954 1.00 50.59  ? 44  TYR 2B C     1 
ATOM   9197  O O     . TYR F  2 44  ? 104.065 243.763 215.367 1.00 60.25  ? 44  TYR 2B O     1 
ATOM   9198  C CB    . TYR F  2 44  ? 106.407 241.929 216.667 1.00 46.88  ? 44  TYR 2B CB    1 
ATOM   9199  C CG    . TYR F  2 44  ? 106.637 240.626 217.389 1.00 49.43  ? 44  TYR 2B CG    1 
ATOM   9200  C CD1   . TYR F  2 44  ? 105.577 239.915 217.924 1.00 47.54  ? 44  TYR 2B CD1   1 
ATOM   9201  C CD2   . TYR F  2 44  ? 107.913 240.124 217.576 1.00 52.37  ? 44  TYR 2B CD2   1 
ATOM   9202  C CE1   . TYR F  2 44  ? 105.775 238.726 218.606 1.00 49.44  ? 44  TYR 2B CE1   1 
ATOM   9203  C CE2   . TYR F  2 44  ? 108.130 238.936 218.254 1.00 46.91  ? 44  TYR 2B CE2   1 
ATOM   9204  C CZ    . TYR F  2 44  ? 107.057 238.234 218.771 1.00 48.33  ? 44  TYR 2B CZ    1 
ATOM   9205  O OH    . TYR F  2 44  ? 107.267 237.056 219.444 1.00 59.57  ? 44  TYR 2B OH    1 
ATOM   9206  N N     . ASP F  2 45  ? 105.958 243.890 214.115 1.00 67.04  ? 45  ASP 2B N     1 
ATOM   9207  C CA    . ASP F  2 45  ? 105.672 245.284 213.686 1.00 65.30  ? 45  ASP 2B CA    1 
ATOM   9208  C C     . ASP F  2 45  ? 104.304 245.323 212.997 1.00 67.84  ? 45  ASP 2B C     1 
ATOM   9209  O O     . ASP F  2 45  ? 103.543 246.271 213.255 1.00 62.94  ? 45  ASP 2B O     1 
ATOM   9210  C CB    . ASP F  2 45  ? 106.748 245.802 212.730 1.00 69.66  ? 45  ASP 2B CB    1 
ATOM   9211  C CG    . ASP F  2 45  ? 108.155 245.698 213.287 1.00 78.63  ? 45  ASP 2B CG    1 
ATOM   9212  O OD1   . ASP F  2 45  ? 108.303 245.221 214.432 1.00 77.55  ? 45  ASP 2B OD1   1 
ATOM   9213  O OD2   . ASP F  2 45  ? 109.098 246.088 212.572 1.00 81.06  ? 45  ASP 2B OD2   1 
ATOM   9214  N N     . ALA F  2 46  ? 104.002 244.326 212.165 1.00 60.40  ? 46  ALA 2B N     1 
ATOM   9215  C CA    . ALA F  2 46  ? 102.722 244.312 211.422 1.00 57.70  ? 46  ALA 2B CA    1 
ATOM   9216  C C     . ALA F  2 46  ? 101.553 244.234 212.406 1.00 55.20  ? 46  ALA 2B C     1 
ATOM   9217  O O     . ALA F  2 46  ? 100.545 244.917 212.173 1.00 56.54  ? 46  ALA 2B O     1 
ATOM   9218  C CB    . ALA F  2 46  ? 102.700 243.155 210.465 1.00 51.96  ? 46  ALA 2B CB    1 
ATOM   9219  N N     . ILE F  2 47  ? 101.683 243.434 213.465 1.00 43.20  ? 47  ILE 2B N     1 
ATOM   9220  C CA    . ILE F  2 47  ? 100.553 243.252 214.419 1.00 32.68  ? 47  ILE 2B CA    1 
ATOM   9221  C C     . ILE F  2 47  ? 100.238 244.606 215.059 1.00 40.27  ? 47  ILE 2B C     1 
ATOM   9222  O O     . ILE F  2 47  ? 99.045  244.901 215.216 1.00 54.21  ? 47  ILE 2B O     1 
ATOM   9223  C CB    . ILE F  2 47  ? 100.879 242.179 215.475 1.00 31.78  ? 47  ILE 2B CB    1 
ATOM   9224  C CG1   . ILE F  2 47  ? 101.363 240.879 214.827 1.00 41.46  ? 47  ILE 2B CG1   1 
ATOM   9225  C CG2   . ILE F  2 47  ? 99.690  241.940 216.388 1.00 35.38  ? 47  ILE 2B CG2   1 
ATOM   9226  C CD1   . ILE F  2 47  ? 101.694 239.789 215.815 1.00 38.88  ? 47  ILE 2B CD1   1 
ATOM   9227  N N     . ASP F  2 48  ? 101.253 245.409 215.393 1.00 50.05  ? 48  ASP 2B N     1 
ATOM   9228  C CA    . ASP F  2 48  ? 100.981 246.681 216.118 1.00 55.11  ? 48  ASP 2B CA    1 
ATOM   9229  C C     . ASP F  2 48  ? 100.492 247.762 215.146 1.00 64.12  ? 48  ASP 2B C     1 
ATOM   9230  O O     . ASP F  2 48  ? 99.509  248.441 215.485 1.00 68.87  ? 48  ASP 2B O     1 
ATOM   9231  C CB    . ASP F  2 48  ? 102.189 247.132 216.942 1.00 54.45  ? 48  ASP 2B CB    1 
ATOM   9232  C CG    . ASP F  2 48  ? 103.457 247.378 216.147 1.00 64.57  ? 48  ASP 2B CG    1 
ATOM   9233  O OD1   . ASP F  2 48  ? 103.451 248.278 215.289 1.00 69.15  ? 48  ASP 2B OD1   1 
ATOM   9234  O OD2   . ASP F  2 48  ? 104.448 246.663 216.395 1.00 70.32  ? 48  ASP 2B OD2   1 
ATOM   9235  N N     . LYS F  2 49  ? 101.152 247.923 214.001 1.00 59.23  ? 49  LYS 2B N     1 
ATOM   9236  C CA    . LYS F  2 49  ? 100.755 249.002 213.063 1.00 52.59  ? 49  LYS 2B CA    1 
ATOM   9237  C C     . LYS F  2 49  ? 99.268  248.834 212.744 1.00 57.19  ? 49  LYS 2B C     1 
ATOM   9238  O O     . LYS F  2 49  ? 98.519  249.814 212.901 1.00 48.40  ? 49  LYS 2B O     1 
ATOM   9239  C CB    . LYS F  2 49  ? 101.589 248.952 211.781 1.00 54.01  ? 49  LYS 2B CB    1 
ATOM   9240  C CG    . LYS F  2 49  ? 103.088 249.138 211.965 1.00 49.33  ? 49  LYS 2B CG    1 
ATOM   9241  C CD    . LYS F  2 49  ? 103.847 249.066 210.660 1.00 59.08  ? 49  LYS 2B CD    1 
ATOM   9242  C CE    . LYS F  2 49  ? 105.341 249.244 210.828 1.00 59.93  ? 49  LYS 2B CE    1 
ATOM   9243  N NZ    . LYS F  2 49  ? 106.045 249.168 209.528 1.00 63.98  ? 49  LYS 2B NZ    1 
ATOM   9244  N N     . LEU F  2 50  ? 98.860  247.631 212.335 1.00 61.45  ? 50  LEU 2B N     1 
ATOM   9245  C CA    . LEU F  2 50  ? 97.445  247.393 211.944 1.00 57.45  ? 50  LEU 2B CA    1 
ATOM   9246  C C     . LEU F  2 50  ? 96.535  247.597 213.158 1.00 62.64  ? 50  LEU 2B C     1 
ATOM   9247  O O     . LEU F  2 50  ? 95.479  248.233 212.994 1.00 73.44  ? 50  LEU 2B O     1 
ATOM   9248  C CB    . LEU F  2 50  ? 97.313  245.972 211.391 1.00 41.42  ? 50  LEU 2B CB    1 
ATOM   9249  C CG    . LEU F  2 50  ? 98.135  245.671 210.140 1.00 51.37  ? 50  LEU 2B CG    1 
ATOM   9250  C CD1   . LEU F  2 50  ? 97.688  244.366 209.504 1.00 60.61  ? 50  LEU 2B CD1   1 
ATOM   9251  C CD2   . LEU F  2 50  ? 98.030  246.809 209.140 1.00 53.21  ? 50  LEU 2B CD2   1 
ATOM   9252  N N     . CYS F  2 51  ? 96.929  247.091 214.329 1.00 55.52  ? 51  CYS 2B N     1 
ATOM   9253  C CA    . CYS F  2 51  ? 96.054  247.174 215.531 1.00 49.93  ? 51  CYS 2B CA    1 
ATOM   9254  C C     . CYS F  2 51  ? 95.854  248.641 215.932 1.00 56.29  ? 51  CYS 2B C     1 
ATOM   9255  O O     . CYS F  2 51  ? 94.732  248.978 216.344 1.00 63.41  ? 51  CYS 2B O     1 
ATOM   9256  C CB    . CYS F  2 51  ? 96.627  246.373 216.693 1.00 58.30  ? 51  CYS 2B CB    1 
ATOM   9257  S SG    . CYS F  2 51  ? 96.389  244.586 216.504 1.00 77.77  ? 51  CYS 2B SG    1 
ATOM   9258  N N     . SER F  2 52  ? 96.891  249.472 215.826 1.00 66.00  ? 52  SER 2B N     1 
ATOM   9259  C CA    . SER F  2 52  ? 96.734  250.897 216.105 1.00 67.87  ? 52  SER 2B CA    1 
ATOM   9260  C C     . SER F  2 52  ? 95.901  251.579 215.030 1.00 65.07  ? 52  SER 2B C     1 
ATOM   9261  O O     . SER F  2 52  ? 95.153  252.521 215.320 1.00 63.67  ? 52  SER 2B O     1 
ATOM   9262  C CB    . SER F  2 52  ? 98.106  251.562 216.220 1.00 68.09  ? 52  SER 2B CB    1 
ATOM   9263  O OG    . SER F  2 52  ? 98.809  251.095 217.357 1.00 67.97  ? 52  SER 2B OG    1 
ATOM   9264  N N     . TYR F  2 53  ? 96.017  251.103 213.787 1.00 63.80  ? 53  TYR 2B N     1 
ATOM   9265  C CA    . TYR F  2 53  ? 95.320  251.770 212.653 1.00 67.15  ? 53  TYR 2B CA    1 
ATOM   9266  C C     . TYR F  2 53  ? 93.814  251.491 212.692 1.00 70.79  ? 53  TYR 2B C     1 
ATOM   9267  O O     . TYR F  2 53  ? 93.039  252.396 212.339 1.00 76.36  ? 53  TYR 2B O     1 
ATOM   9268  C CB    . TYR F  2 53  ? 95.938  251.326 211.327 1.00 62.33  ? 53  TYR 2B CB    1 
ATOM   9269  C CG    . TYR F  2 53  ? 95.338  251.952 210.095 1.00 65.34  ? 53  TYR 2B CG    1 
ATOM   9270  C CD1   . TYR F  2 53  ? 95.351  253.324 209.914 1.00 71.34  ? 53  TYR 2B CD1   1 
ATOM   9271  C CD2   . TYR F  2 53  ? 94.775  251.173 209.098 1.00 67.09  ? 53  TYR 2B CD2   1 
ATOM   9272  C CE1   . TYR F  2 53  ? 94.805  253.908 208.783 1.00 71.75  ? 53  TYR 2B CE1   1 
ATOM   9273  C CE2   . TYR F  2 53  ? 94.228  251.740 207.960 1.00 72.31  ? 53  TYR 2B CE2   1 
ATOM   9274  C CZ    . TYR F  2 53  ? 94.240  253.113 207.802 1.00 72.00  ? 53  TYR 2B CZ    1 
ATOM   9275  O OH    . TYR F  2 53  ? 93.700  253.687 206.678 1.00 69.09  ? 53  TYR 2B OH    1 
ATOM   9276  N N     . LEU F  2 54  ? 93.412  250.285 213.094 1.00 62.85  ? 54  LEU 2B N     1 
ATOM   9277  C CA    . LEU F  2 54  ? 91.969  249.928 213.077 1.00 60.16  ? 54  LEU 2B CA    1 
ATOM   9278  C C     . LEU F  2 54  ? 91.398  249.950 214.496 1.00 63.63  ? 54  LEU 2B C     1 
ATOM   9279  O O     . LEU F  2 54  ? 90.245  249.523 214.666 1.00 65.81  ? 54  LEU 2B O     1 
ATOM   9280  C CB    . LEU F  2 54  ? 91.842  248.528 212.471 1.00 57.46  ? 54  LEU 2B CB    1 
ATOM   9281  C CG    . LEU F  2 54  ? 92.434  248.354 211.076 1.00 56.74  ? 54  LEU 2B CG    1 
ATOM   9282  C CD1   . LEU F  2 54  ? 92.084  246.984 210.514 1.00 53.39  ? 54  LEU 2B CD1   1 
ATOM   9283  C CD2   . LEU F  2 54  ? 91.940  249.446 210.142 1.00 57.11  ? 54  LEU 2B CD2   1 
ATOM   9284  N N     . HIS F  2 55  ? 92.155  250.491 215.451 1.00 68.62  ? 55  HIS 2B N     1 
ATOM   9285  C CA    . HIS F  2 55  ? 91.653  250.607 216.846 1.00 65.96  ? 55  HIS 2B CA    1 
ATOM   9286  C C     . HIS F  2 55  ? 91.126  249.235 217.271 1.00 68.81  ? 55  HIS 2B C     1 
ATOM   9287  O O     . HIS F  2 55  ? 90.035  249.157 217.867 1.00 70.38  ? 55  HIS 2B O     1 
ATOM   9288  C CB    . HIS F  2 55  ? 90.620  251.734 216.947 1.00 62.58  ? 55  HIS 2B CB    1 
ATOM   9289  C CG    . HIS F  2 55  ? 91.146  253.066 216.523 1.00 69.04  ? 55  HIS 2B CG    1 
ATOM   9290  N ND1   . HIS F  2 55  ? 91.602  253.324 215.249 1.00 69.63  ? 55  HIS 2B ND1   1 
ATOM   9291  C CD2   . HIS F  2 55  ? 91.281  254.209 217.201 1.00 68.40  ? 55  HIS 2B CD2   1 
ATOM   9292  C CE1   . HIS F  2 55  ? 92.003  254.584 215.173 1.00 70.87  ? 55  HIS 2B CE1   1 
ATOM   9293  N NE2   . HIS F  2 55  ? 91.816  255.142 216.349 1.00 72.10  ? 55  HIS 2B NE2   1 
ATOM   9294  N N     . ILE F  2 56  ? 91.888  248.182 216.969 1.00 67.52  ? 56  ILE 2B N     1 
ATOM   9295  C CA    . ILE F  2 56  ? 91.489  246.798 217.350 1.00 58.73  ? 56  ILE 2B CA    1 
ATOM   9296  C C     . ILE F  2 56  ? 92.531  246.247 218.328 1.00 63.61  ? 56  ILE 2B C     1 
ATOM   9297  O O     . ILE F  2 56  ? 93.730  246.466 218.094 1.00 73.28  ? 56  ILE 2B O     1 
ATOM   9298  C CB    . ILE F  2 56  ? 91.369  245.901 216.104 1.00 56.33  ? 56  ILE 2B CB    1 
ATOM   9299  C CG1   . ILE F  2 56  ? 92.665  245.902 215.289 1.00 62.65  ? 56  ILE 2B CG1   1 
ATOM   9300  C CG2   . ILE F  2 56  ? 90.177  246.313 215.258 1.00 60.35  ? 56  ILE 2B CG2   1 
ATOM   9301  C CD1   . ILE F  2 56  ? 92.626  245.021 214.066 1.00 64.04  ? 56  ILE 2B CD1   1 
ATOM   9302  N N     . SER F  2 57  ? 92.086  245.586 219.397 1.00 60.84  ? 57  SER 2B N     1 
ATOM   9303  C CA    . SER F  2 57  ? 93.032  244.946 220.346 1.00 64.03  ? 57  SER 2B CA    1 
ATOM   9304  C C     . SER F  2 57  ? 93.646  243.711 219.678 1.00 69.03  ? 57  SER 2B C     1 
ATOM   9305  O O     . SER F  2 57  ? 93.041  243.201 218.719 1.00 68.01  ? 57  SER 2B O     1 
ATOM   9306  C CB    . SER F  2 57  ? 92.333  244.573 221.620 1.00 61.81  ? 57  SER 2B CB    1 
ATOM   9307  O OG    . SER F  2 57  ? 91.316  243.614 221.368 1.00 68.04  ? 57  SER 2B OG    1 
ATOM   9308  N N     . PRO F  2 58  ? 94.803  243.194 220.143 1.00 66.80  ? 58  PRO 2B N     1 
ATOM   9309  C CA    . PRO F  2 58  ? 95.441  242.051 219.506 1.00 60.74  ? 58  PRO 2B CA    1 
ATOM   9310  C C     . PRO F  2 58  ? 94.475  240.858 219.542 1.00 64.68  ? 58  PRO 2B C     1 
ATOM   9311  O O     . PRO F  2 58  ? 94.536  240.043 218.648 1.00 64.49  ? 58  PRO 2B O     1 
ATOM   9312  C CB    . PRO F  2 58  ? 96.655  241.752 220.390 1.00 60.01  ? 58  PRO 2B CB    1 
ATOM   9313  C CG    . PRO F  2 58  ? 96.937  243.065 221.074 1.00 62.50  ? 58  PRO 2B CG    1 
ATOM   9314  C CD    . PRO F  2 58  ? 95.577  243.697 221.280 1.00 61.61  ? 58  PRO 2B CD    1 
ATOM   9315  N N     . SER F  2 59  ? 93.641  240.791 220.578 1.00 66.87  ? 59  SER 2B N     1 
ATOM   9316  C CA    . SER F  2 59  ? 92.668  239.682 220.739 1.00 63.94  ? 59  SER 2B CA    1 
ATOM   9317  C C     . SER F  2 59  ? 91.854  239.545 219.463 1.00 63.64  ? 59  SER 2B C     1 
ATOM   9318  O O     . SER F  2 59  ? 91.749  238.424 218.939 1.00 67.34  ? 59  SER 2B O     1 
ATOM   9319  C CB    . SER F  2 59  ? 91.719  240.033 221.830 1.00 67.76  ? 59  SER 2B CB    1 
ATOM   9320  O OG    . SER F  2 59  ? 92.409  240.468 222.988 1.00 69.94  ? 59  SER 2B OG    1 
ATOM   9321  N N     . GLU F  2 60  ? 91.293  240.655 218.999 1.00 57.22  ? 60  GLU 2B N     1 
ATOM   9322  C CA    . GLU F  2 60  ? 90.379  240.658 217.827 1.00 55.38  ? 60  GLU 2B CA    1 
ATOM   9323  C C     . GLU F  2 60  ? 91.111  240.143 216.585 1.00 62.17  ? 60  GLU 2B C     1 
ATOM   9324  O O     . GLU F  2 60  ? 90.491  239.399 215.809 1.00 72.73  ? 60  GLU 2B O     1 
ATOM   9325  C CB    . GLU F  2 60  ? 89.864  242.075 217.584 1.00 55.74  ? 60  GLU 2B CB    1 
ATOM   9326  C CG    . GLU F  2 60  ? 89.199  242.682 218.805 1.00 71.54  ? 60  GLU 2B CG    1 
ATOM   9327  C CD    . GLU F  2 60  ? 88.782  244.134 218.641 1.00 74.29  ? 60  GLU 2B CD    1 
ATOM   9328  O OE1   . GLU F  2 60  ? 87.972  244.416 217.738 1.00 70.90  ? 60  GLU 2B OE1   1 
ATOM   9329  O OE2   . GLU F  2 60  ? 89.271  244.977 219.417 1.00 69.55  ? 60  GLU 2B OE2   1 
ATOM   9330  N N     . PHE F  2 61  ? 92.376  240.524 216.405 1.00 50.01  ? 61  PHE 2B N     1 
ATOM   9331  C CA    . PHE F  2 61  ? 93.098  240.157 215.158 1.00 47.97  ? 61  PHE 2B CA    1 
ATOM   9332  C C     . PHE F  2 61  ? 93.193  238.638 215.009 1.00 47.95  ? 61  PHE 2B C     1 
ATOM   9333  O O     . PHE F  2 61  ? 93.135  238.172 213.861 1.00 44.53  ? 61  PHE 2B O     1 
ATOM   9334  C CB    . PHE F  2 61  ? 94.487  240.795 215.135 1.00 42.16  ? 61  PHE 2B CB    1 
ATOM   9335  C CG    . PHE F  2 61  ? 95.154  240.826 213.783 1.00 27.53  ? 61  PHE 2B CG    1 
ATOM   9336  C CD1   . PHE F  2 61  ? 94.584  241.520 212.729 1.00 33.11  ? 61  PHE 2B CD1   1 
ATOM   9337  C CD2   . PHE F  2 61  ? 96.350  240.166 213.563 1.00 40.65  ? 61  PHE 2B CD2   1 
ATOM   9338  C CE1   . PHE F  2 61  ? 95.196  241.552 211.487 1.00 49.26  ? 61  PHE 2B CE1   1 
ATOM   9339  C CE2   . PHE F  2 61  ? 96.963  240.198 212.321 1.00 42.09  ? 61  PHE 2B CE2   1 
ATOM   9340  C CZ    . PHE F  2 61  ? 96.386  240.891 211.285 1.00 40.71  ? 61  PHE 2B CZ    1 
ATOM   9341  N N     . PHE F  2 62  ? 93.331  237.882 216.105 1.00 42.46  ? 62  PHE 2B N     1 
ATOM   9342  C CA    . PHE F  2 62  ? 93.542  236.423 215.908 1.00 35.99  ? 62  PHE 2B CA    1 
ATOM   9343  C C     . PHE F  2 62  ? 92.355  235.627 216.443 1.00 35.90  ? 62  PHE 2B C     1 
ATOM   9344  O O     . PHE F  2 62  ? 91.845  235.970 217.519 1.00 48.43  ? 62  PHE 2B O     1 
ATOM   9345  C CB    . PHE F  2 62  ? 94.803  235.930 216.624 1.00 40.14  ? 62  PHE 2B CB    1 
ATOM   9346  C CG    . PHE F  2 62  ? 96.108  236.575 216.231 1.00 41.17  ? 62  PHE 2B CG    1 
ATOM   9347  C CD1   . PHE F  2 62  ? 96.347  237.918 216.475 1.00 37.97  ? 62  PHE 2B CD1   1 
ATOM   9348  C CD2   . PHE F  2 62  ? 97.097  235.836 215.605 1.00 37.34  ? 62  PHE 2B CD2   1 
ATOM   9349  C CE1   . PHE F  2 62  ? 97.552  238.499 216.117 1.00 32.28  ? 62  PHE 2B CE1   1 
ATOM   9350  C CE2   . PHE F  2 62  ? 98.296  236.419 215.241 1.00 34.05  ? 62  PHE 2B CE2   1 
ATOM   9351  C CZ    . PHE F  2 62  ? 98.524  237.752 215.497 1.00 34.46  ? 62  PHE 2B CZ    1 
ATOM   9352  N N     . GLU F  2 63  ? 91.921  234.601 215.704 1.00 42.13  ? 63  GLU 2B N     1 
ATOM   9353  C CA    . GLU F  2 63  ? 90.836  233.711 216.198 1.00 43.10  ? 63  GLU 2B CA    1 
ATOM   9354  C C     . GLU F  2 63  ? 91.468  232.379 216.603 1.00 46.83  ? 63  GLU 2B C     1 
ATOM   9355  O O     . GLU F  2 63  ? 92.227  231.833 215.785 1.00 62.42  ? 63  GLU 2B O     1 
ATOM   9356  C CB    . GLU F  2 63  ? 89.790  233.504 215.107 1.00 58.96  ? 63  GLU 2B CB    1 
ATOM   9357  C CG    . GLU F  2 63  ? 88.619  232.652 215.558 1.00 57.98  ? 63  GLU 2B CG    1 
ATOM   9358  C CD    . GLU F  2 63  ? 87.560  232.427 214.491 1.00 64.88  ? 63  GLU 2B CD    1 
ATOM   9359  O OE1   . GLU F  2 63  ? 87.740  232.926 213.366 1.00 62.43  ? 63  GLU 2B OE1   1 
ATOM   9360  O OE2   . GLU F  2 63  ? 86.552  231.764 214.797 1.00 64.78  ? 63  GLU 2B OE2   1 
ATOM   9361  N N     . HIS F  2 64  ? 91.163  231.868 217.798 1.00 39.04  ? 64  HIS 2B N     1 
ATOM   9362  C CA    . HIS F  2 64  ? 91.820  230.660 218.272 1.00 40.60  ? 64  HIS 2B CA    1 
ATOM   9363  C C     . HIS F  2 64  ? 90.787  229.622 218.677 1.00 46.86  ? 64  HIS 2B C     1 
ATOM   9364  O O     . HIS F  2 64  ? 89.666  229.953 219.071 1.00 48.73  ? 64  HIS 2B O     1 
ATOM   9365  C CB    . HIS F  2 64  ? 92.746  230.968 219.456 1.00 41.17  ? 64  HIS 2B CB    1 
ATOM   9366  C CG    . HIS F  2 64  ? 93.579  229.804 219.891 1.00 49.92  ? 64  HIS 2B CG    1 
ATOM   9367  N ND1   . HIS F  2 64  ? 93.127  228.862 220.787 1.00 56.08  ? 64  HIS 2B ND1   1 
ATOM   9368  C CD2   . HIS F  2 64  ? 94.836  229.432 219.552 1.00 59.22  ? 64  HIS 2B CD2   1 
ATOM   9369  C CE1   . HIS F  2 64  ? 94.069  227.955 220.983 1.00 55.50  ? 64  HIS 2B CE1   1 
ATOM   9370  N NE2   . HIS F  2 64  ? 95.114  228.279 220.246 1.00 59.42  ? 64  HIS 2B NE2   1 
ATOM   9371  N N     . ASN F  2 65  ? 91.184  228.354 218.574 1.00 53.68  ? 65  ASN 2B N     1 
ATOM   9372  C CA    . ASN F  2 65  ? 90.375  227.221 218.978 1.00 54.89  ? 65  ASN 2B CA    1 
ATOM   9373  C C     . ASN F  2 65  ? 91.346  226.138 219.423 1.00 54.61  ? 65  ASN 2B C     1 
ATOM   9374  O O     . ASN F  2 65  ? 92.305  225.843 218.694 1.00 55.86  ? 65  ASN 2B O     1 
ATOM   9375  C CB    . ASN F  2 65  ? 89.482  226.708 217.850 1.00 57.29  ? 65  ASN 2B CB    1 
ATOM   9376  C CG    . ASN F  2 65  ? 88.369  225.813 218.348 1.00 57.70  ? 65  ASN 2B CG    1 
ATOM   9377  O OD1   . ASN F  2 65  ? 88.615  224.757 218.927 1.00 52.50  ? 65  ASN 2B OD1   1 
ATOM   9378  N ND2   . ASN F  2 65  ? 87.129  226.234 218.123 1.00 58.00  ? 65  ASN 2B ND2   1 
ATOM   9379  N N     . PRO F  2 66  ? 91.135  225.534 220.596 1.00 50.04  ? 66  PRO 2B N     1 
ATOM   9380  C CA    . PRO F  2 66  ? 92.116  224.561 221.109 1.00 49.31  ? 66  PRO 2B CA    1 
ATOM   9381  C C     . PRO F  2 66  ? 92.223  223.291 220.282 1.00 55.73  ? 66  PRO 2B C     1 
ATOM   9382  O O     . PRO F  2 66  ? 93.190  222.542 220.470 1.00 64.25  ? 66  PRO 2B O     1 
ATOM   9383  C CB    . PRO F  2 66  ? 91.605  224.260 222.526 1.00 54.04  ? 66  PRO 2B CB    1 
ATOM   9384  C CG    . PRO F  2 66  ? 90.161  224.632 222.500 1.00 61.14  ? 66  PRO 2B CG    1 
ATOM   9385  C CD    . PRO F  2 66  ? 90.054  225.790 221.559 1.00 57.95  ? 66  PRO 2B CD    1 
ATOM   9386  N N     . ILE F  2 67  ? 91.273  223.015 219.384 1.00 57.47  ? 67  ILE 2B N     1 
ATOM   9387  C CA    . ILE F  2 67  ? 91.347  221.794 218.590 1.00 61.28  ? 67  ILE 2B CA    1 
ATOM   9388  C C     . ILE F  2 67  ? 92.543  221.856 217.644 1.00 58.47  ? 67  ILE 2B C     1 
ATOM   9389  O O     . ILE F  2 67  ? 93.054  222.928 217.299 1.00 66.40  ? 67  ILE 2B O     1 
ATOM   9390  C CB    . ILE F  2 67  ? 90.036  221.563 217.822 1.00 64.14  ? 67  ILE 2B CB    1 
ATOM   9391  C CG1   . ILE F  2 67  ? 89.752  220.067 217.689 1.00 56.93  ? 67  ILE 2B CG1   1 
ATOM   9392  C CG2   . ILE F  2 67  ? 90.084  222.220 216.452 1.00 64.35  ? 67  ILE 2B CG2   1 
ATOM   9393  C CD1   . ILE F  2 67  ? 89.482  219.379 219.004 1.00 61.44  ? 67  ILE 2B CD1   1 
ATOM   9394  N N     . ASN F  2 68  ? 93.002  220.678 217.224 1.00 53.61  ? 68  ASN 2B N     1 
ATOM   9395  C CA    . ASN F  2 68  ? 94.169  220.588 216.356 1.00 66.19  ? 68  ASN 2B CA    1 
ATOM   9396  C C     . ASN F  2 68  ? 94.094  219.300 215.546 1.00 73.23  ? 68  ASN 2B C     1 
ATOM   9397  O O     . ASN F  2 68  ? 93.924  218.217 216.119 1.00 74.96  ? 68  ASN 2B O     1 
ATOM   9398  C CB    . ASN F  2 68  ? 95.466  220.627 217.171 1.00 66.06  ? 68  ASN 2B CB    1 
ATOM   9399  C CG    . ASN F  2 68  ? 96.692  220.830 216.306 1.00 76.24  ? 68  ASN 2B CG    1 
ATOM   9400  O OD1   . ASN F  2 68  ? 96.584  221.058 215.101 1.00 77.96  ? 68  ASN 2B OD1   1 
ATOM   9401  N ND2   . ASN F  2 68  ? 97.869  220.750 216.917 1.00 72.74  ? 68  ASN 2B ND2   1 
ATOM   9402  N N     . PHE F  2 69  ? 94.204  219.400 214.219 1.00 59.01  ? 69  PHE 2B N     1 
ATOM   9403  C CA    . PHE F  2 69  ? 94.071  218.192 213.361 1.00 52.51  ? 69  PHE 2B CA    1 
ATOM   9404  C C     . PHE F  2 69  ? 95.402  217.877 212.675 1.00 58.86  ? 69  PHE 2B C     1 
ATOM   9405  O O     . PHE F  2 69  ? 96.156  218.821 212.386 1.00 67.34  ? 69  PHE 2B O     1 
ATOM   9406  C CB    . PHE F  2 69  ? 92.969  218.361 212.311 1.00 54.77  ? 69  PHE 2B CB    1 
ATOM   9407  C CG    . PHE F  2 69  ? 91.560  218.488 212.831 1.00 53.52  ? 69  PHE 2B CG    1 
ATOM   9408  C CD1   . PHE F  2 69  ? 91.193  219.524 213.675 1.00 62.33  ? 69  PHE 2B CD1   1 
ATOM   9409  C CD2   . PHE F  2 69  ? 90.594  217.564 212.468 1.00 55.54  ? 69  PHE 2B CD2   1 
ATOM   9410  C CE1   . PHE F  2 69  ? 89.894  219.627 214.146 1.00 64.44  ? 69  PHE 2B CE1   1 
ATOM   9411  C CE2   . PHE F  2 69  ? 89.294  217.671 212.938 1.00 61.14  ? 69  PHE 2B CE2   1 
ATOM   9412  C CZ    . PHE F  2 69  ? 88.946  218.702 213.774 1.00 66.72  ? 69  PHE 2B CZ    1 
ATOM   9413  N N     . ASP F  2 70  ? 95.671  216.593 212.421 1.00 54.89  ? 70  ASP 2B N     1 
ATOM   9414  C CA    . ASP F  2 70  ? 96.911  216.187 211.704 1.00 60.87  ? 70  ASP 2B CA    1 
ATOM   9415  C C     . ASP F  2 70  ? 96.549  215.206 210.588 1.00 61.97  ? 70  ASP 2B C     1 
ATOM   9416  O O     . ASP F  2 70  ? 95.643  214.387 210.809 1.00 72.27  ? 70  ASP 2B O     1 
ATOM   9417  C CB    . ASP F  2 70  ? 97.926  215.559 212.659 1.00 66.40  ? 70  ASP 2B CB    1 
ATOM   9418  C CG    . ASP F  2 70  ? 98.351  216.491 213.779 1.00 75.33  ? 70  ASP 2B CG    1 
ATOM   9419  O OD1   . ASP F  2 70  ? 98.896  217.569 213.469 1.00 76.75  ? 70  ASP 2B OD1   1 
ATOM   9420  O OD2   . ASP F  2 70  ? 98.131  216.133 214.954 1.00 78.30  ? 70  ASP 2B OD2   1 
ATOM   9421  N N     . PHE F  2 71  ? 97.205  215.324 209.429 1.00 50.38  ? 71  PHE 2B N     1 
ATOM   9422  C CA    . PHE F  2 71  ? 96.901  214.449 208.267 1.00 45.47  ? 71  PHE 2B CA    1 
ATOM   9423  C C     . PHE F  2 71  ? 98.199  213.819 207.760 1.00 47.48  ? 71  PHE 2B C     1 
ATOM   9424  O O     . PHE F  2 71  ? 99.163  214.563 207.511 1.00 58.65  ? 71  PHE 2B O     1 
ATOM   9425  C CB    . PHE F  2 71  ? 96.243  215.258 207.148 1.00 41.56  ? 71  PHE 2B CB    1 
ATOM   9426  C CG    . PHE F  2 71  ? 94.932  215.908 207.505 1.00 46.30  ? 71  PHE 2B CG    1 
ATOM   9427  C CD1   . PHE F  2 71  ? 93.844  215.145 207.895 1.00 47.54  ? 71  PHE 2B CD1   1 
ATOM   9428  C CD2   . PHE F  2 71  ? 94.785  217.284 207.451 1.00 49.48  ? 71  PHE 2B CD2   1 
ATOM   9429  C CE1   . PHE F  2 71  ? 92.637  215.747 208.216 1.00 38.42  ? 71  PHE 2B CE1   1 
ATOM   9430  C CE2   . PHE F  2 71  ? 93.581  217.883 207.775 1.00 50.24  ? 71  PHE 2B CE2   1 
ATOM   9431  C CZ    . PHE F  2 71  ? 92.507  217.114 208.158 1.00 45.88  ? 71  PHE 2B CZ    1 
ATOM   9432  N N     . THR F  2 72  ? 98.214  212.495 207.589 1.00 47.56  ? 72  THR 2B N     1 
ATOM   9433  C CA    . THR F  2 72  ? 99.411  211.812 207.032 1.00 54.21  ? 72  THR 2B CA    1 
ATOM   9434  C C     . THR F  2 72  ? 98.991  211.003 205.803 1.00 59.14  ? 72  THR 2B C     1 
ATOM   9435  O O     . THR F  2 72  ? 97.952  210.327 205.881 1.00 67.06  ? 72  THR 2B O     1 
ATOM   9436  C CB    . THR F  2 72  ? 100.077 210.925 208.087 1.00 57.33  ? 72  THR 2B CB    1 
ATOM   9437  O OG1   . THR F  2 72  ? 100.437 211.756 209.190 1.00 67.97  ? 72  THR 2B OG1   1 
ATOM   9438  C CG2   . THR F  2 72  ? 101.303 210.207 207.566 1.00 52.77  ? 72  THR 2B CG2   1 
ATOM   9439  N N     . PHE F  2 73  ? 99.773  211.062 204.721 1.00 53.52  ? 73  PHE 2B N     1 
ATOM   9440  C CA    . PHE F  2 73  ? 99.411  210.356 203.462 1.00 52.96  ? 73  PHE 2B CA    1 
ATOM   9441  C C     . PHE F  2 73  ? 100.326 209.142 203.277 1.00 55.65  ? 73  PHE 2B C     1 
ATOM   9442  O O     . PHE F  2 73  ? 101.527 209.255 203.577 1.00 67.54  ? 73  PHE 2B O     1 
ATOM   9443  C CB    . PHE F  2 73  ? 99.477  211.310 202.265 1.00 58.33  ? 73  PHE 2B CB    1 
ATOM   9444  C CG    . PHE F  2 73  ? 98.462  212.424 202.262 1.00 55.16  ? 73  PHE 2B CG    1 
ATOM   9445  C CD1   . PHE F  2 73  ? 98.409  213.355 203.287 1.00 61.21  ? 73  PHE 2B CD1   1 
ATOM   9446  C CD2   . PHE F  2 73  ? 97.551  212.542 201.223 1.00 57.35  ? 73  PHE 2B CD2   1 
ATOM   9447  C CE1   . PHE F  2 73  ? 97.469  214.374 203.273 1.00 57.10  ? 73  PHE 2B CE1   1 
ATOM   9448  C CE2   . PHE F  2 73  ? 96.613  213.562 201.209 1.00 55.10  ? 73  PHE 2B CE2   1 
ATOM   9449  C CZ    . PHE F  2 73  ? 96.573  214.476 202.235 1.00 51.99  ? 73  PHE 2B CZ    1 
ATOM   9450  N N     . ASP F  2 74  ? 99.778  208.024 202.789 1.00 62.90  ? 74  ASP 2B N     1 
ATOM   9451  C CA    . ASP F  2 74  ? 100.587 206.781 202.673 1.00 70.44  ? 74  ASP 2B CA    1 
ATOM   9452  C C     . ASP F  2 74  ? 101.800 207.018 201.777 1.00 69.93  ? 74  ASP 2B C     1 
ATOM   9453  O O     . ASP F  2 74  ? 101.637 207.636 200.712 1.00 71.75  ? 74  ASP 2B O     1 
ATOM   9454  C CB    . ASP F  2 74  ? 99.773  205.618 202.104 1.00 68.99  ? 74  ASP 2B CB    1 
ATOM   9455  C CG    . ASP F  2 74  ? 98.642  205.159 203.007 1.00 73.92  ? 74  ASP 2B CG    1 
ATOM   9456  O OD1   . ASP F  2 74  ? 98.489  205.741 204.097 1.00 78.31  ? 74  ASP 2B OD1   1 
ATOM   9457  O OD2   . ASP F  2 74  ? 97.928  204.218 202.610 1.00 71.72  ? 74  ASP 2B OD2   1 
ATOM   9458  N N     . GLU F  2 75  ? 102.968 206.539 202.206 1.00 84.48  ? 75  GLU 2B N     1 
ATOM   9459  C CA    . GLU F  2 75  ? 104.197 206.659 201.380 1.00 88.51  ? 75  GLU 2B CA    1 
ATOM   9460  C C     . GLU F  2 75  ? 104.010 205.836 200.104 1.00 89.39  ? 75  GLU 2B C     1 
ATOM   9461  O O     . GLU F  2 75  ? 104.455 206.294 199.036 1.00 88.49  ? 75  GLU 2B O     1 
ATOM   9462  C CB    . GLU F  2 75  ? 105.409 206.174 202.172 1.00 90.45  ? 75  GLU 2B CB    1 
ATOM   9463  C CG    . GLU F  2 75  ? 105.640 206.961 203.448 1.00 95.42  ? 75  GLU 2B CG    1 
ATOM   9464  C CD    . GLU F  2 75  ? 106.833 206.499 204.264 1.00 96.12  ? 75  GLU 2B CD    1 
ATOM   9465  O OE1   . GLU F  2 75  ? 107.508 205.542 203.836 1.00 93.34  ? 75  GLU 2B OE1   1 
ATOM   9466  O OE2   . GLU F  2 75  ? 107.087 207.100 205.327 1.00 94.91  ? 75  GLU 2B OE2   1 
ATOM   9467  N N     . GLU F  2 76  ? 103.387 204.662 200.225 1.00 100.56 ? 76  GLU 2B N     1 
ATOM   9468  C CA    . GLU F  2 76  ? 103.198 203.770 199.050 1.00 105.04 ? 76  GLU 2B CA    1 
ATOM   9469  C C     . GLU F  2 76  ? 101.715 203.737 198.671 1.00 105.86 ? 76  GLU 2B C     1 
ATOM   9470  O O     . GLU F  2 76  ? 100.945 203.058 199.376 1.00 107.41 ? 76  GLU 2B O     1 
ATOM   9471  C CB    . GLU F  2 76  ? 103.703 202.366 199.377 1.00 104.40 ? 76  GLU 2B CB    1 
ATOM   9472  C CG    . GLU F  2 76  ? 105.162 202.344 199.786 1.00 103.68 ? 76  GLU 2B CG    1 
ATOM   9473  C CD    . GLU F  2 76  ? 106.109 202.907 198.742 1.00 107.61 ? 76  GLU 2B CD    1 
ATOM   9474  O OE1   . GLU F  2 76  ? 106.149 202.359 197.624 1.00 109.03 ? 76  GLU 2B OE1   1 
ATOM   9475  O OE2   . GLU F  2 76  ? 106.801 203.899 199.049 1.00 107.12 ? 76  GLU 2B OE2   1 
ATOM   9476  N N     . PRO F  2 77  ? 101.278 204.430 197.597 1.00 83.29  ? 77  PRO 2B N     1 
ATOM   9477  C CA    . PRO F  2 77  ? 99.886  204.375 197.149 1.00 77.35  ? 77  PRO 2B CA    1 
ATOM   9478  C C     . PRO F  2 77  ? 99.726  203.311 196.056 1.00 82.45  ? 77  PRO 2B C     1 
ATOM   9479  O O     . PRO F  2 77  ? 100.730 202.857 195.543 1.00 87.72  ? 77  PRO 2B O     1 
ATOM   9480  C CB    . PRO F  2 77  ? 99.707  205.767 196.546 1.00 73.28  ? 77  PRO 2B CB    1 
ATOM   9481  C CG    . PRO F  2 77  ? 101.042 206.059 195.897 1.00 76.34  ? 77  PRO 2B CG    1 
ATOM   9482  C CD    . PRO F  2 77  ? 102.070 205.312 196.725 1.00 78.90  ? 77  PRO 2B CD    1 
ATOM   9483  N N     . ASN F  2 78  ? 98.489  202.922 195.730 1.00 79.13  ? 78  ASN 2B N     1 
ATOM   9484  C CA    . ASN F  2 78  ? 98.285  201.971 194.604 1.00 80.31  ? 78  ASN 2B CA    1 
ATOM   9485  C C     . ASN F  2 78  ? 97.756  202.767 193.412 1.00 80.10  ? 78  ASN 2B C     1 
ATOM   9486  O O     . ASN F  2 78  ? 96.630  203.280 193.512 1.00 87.14  ? 78  ASN 2B O     1 
ATOM   9487  C CB    . ASN F  2 78  ? 97.316  200.847 194.965 1.00 78.27  ? 78  ASN 2B CB    1 
ATOM   9488  C CG    . ASN F  2 78  ? 97.776  200.021 196.147 1.00 83.86  ? 78  ASN 2B CG    1 
ATOM   9489  O OD1   . ASN F  2 78  ? 98.835  200.274 196.716 1.00 83.92  ? 78  ASN 2B OD1   1 
ATOM   9490  N ND2   . ASN F  2 78  ? 96.986  199.027 196.521 1.00 86.90  ? 78  ASN 2B ND2   1 
ATOM   9491  N N     . TYR F  2 79  ? 98.528  202.854 192.326 1.00 66.30  ? 79  TYR 2B N     1 
ATOM   9492  C CA    . TYR F  2 79  ? 98.091  203.718 191.198 1.00 68.44  ? 79  TYR 2B CA    1 
ATOM   9493  C C     . TYR F  2 79  ? 98.255  202.997 189.859 1.00 77.71  ? 79  TYR 2B C     1 
ATOM   9494  O O     . TYR F  2 79  ? 99.269  202.303 189.672 1.00 81.64  ? 79  TYR 2B O     1 
ATOM   9495  C CB    . TYR F  2 79  ? 98.834  205.057 191.267 1.00 69.94  ? 79  TYR 2B CB    1 
ATOM   9496  C CG    . TYR F  2 79  ? 100.340 205.012 191.183 1.00 72.12  ? 79  TYR 2B CG    1 
ATOM   9497  C CD1   . TYR F  2 79  ? 100.993 204.536 190.059 1.00 72.83  ? 79  TYR 2B CD1   1 
ATOM   9498  C CD2   . TYR F  2 79  ? 101.117 205.422 192.251 1.00 77.62  ? 79  TYR 2B CD2   1 
ATOM   9499  C CE1   . TYR F  2 79  ? 102.374 204.491 189.987 1.00 72.64  ? 79  TYR 2B CE1   1 
ATOM   9500  C CE2   . TYR F  2 79  ? 102.500 205.382 192.199 1.00 77.51  ? 79  TYR 2B CE2   1 
ATOM   9501  C CZ    . TYR F  2 79  ? 103.132 204.918 191.061 1.00 76.00  ? 79  TYR 2B CZ    1 
ATOM   9502  O OH    . TYR F  2 79  ? 104.503 204.873 191.001 1.00 76.54  ? 79  TYR 2B OH    1 
ATOM   9503  N N     . LYS F  2 80  ? 97.257  203.101 188.979 1.00 84.04  ? 80  LYS 2B N     1 
ATOM   9504  C CA    . LYS F  2 80  ? 97.418  202.544 187.611 1.00 78.80  ? 80  LYS 2B CA    1 
ATOM   9505  C C     . LYS F  2 80  ? 97.008  203.623 186.604 1.00 81.28  ? 80  LYS 2B C     1 
ATOM   9506  O O     . LYS F  2 80  ? 95.843  204.060 186.653 1.00 81.07  ? 80  LYS 2B O     1 
ATOM   9507  C CB    . LYS F  2 80  ? 96.596  201.268 187.432 1.00 76.23  ? 80  LYS 2B CB    1 
ATOM   9508  C CG    . LYS F  2 80  ? 96.712  200.635 186.053 1.00 76.74  ? 80  LYS 2B CG    1 
ATOM   9509  C CD    . LYS F  2 80  ? 98.129  200.262 185.682 1.00 77.38  ? 80  LYS 2B CD    1 
ATOM   9510  C CE    . LYS F  2 80  ? 98.233  199.646 184.304 1.00 82.12  ? 80  LYS 2B CE    1 
ATOM   9511  N NZ    . LYS F  2 80  ? 99.632  199.295 183.966 1.00 81.65  ? 80  LYS 2B NZ    1 
ATOM   9512  N N     . ILE F  2 81  ? 97.924  204.020 185.718 1.00 82.99  ? 81  ILE 2B N     1 
ATOM   9513  C CA    . ILE F  2 81  ? 97.623  205.106 184.740 1.00 79.84  ? 81  ILE 2B CA    1 
ATOM   9514  C C     . ILE F  2 81  ? 97.848  204.560 183.326 1.00 84.60  ? 81  ILE 2B C     1 
ATOM   9515  O O     . ILE F  2 81  ? 98.934  204.001 183.080 1.00 82.62  ? 81  ILE 2B O     1 
ATOM   9516  C CB    . ILE F  2 81  ? 98.481  206.353 185.024 1.00 73.90  ? 81  ILE 2B CB    1 
ATOM   9517  C CG1   . ILE F  2 81  ? 98.360  206.809 186.479 1.00 76.76  ? 81  ILE 2B CG1   1 
ATOM   9518  C CG2   . ILE F  2 81  ? 98.139  207.472 184.052 1.00 76.06  ? 81  ILE 2B CG2   1 
ATOM   9519  C CD1   . ILE F  2 81  ? 99.192  208.026 186.808 1.00 82.43  ? 81  ILE 2B CD1   1 
ATOM   9520  N N     . ASN F  2 82  ? 96.870  204.724 182.431 1.00 89.83  ? 82  ASN 2B N     1 
ATOM   9521  C CA    . ASN F  2 82  ? 96.980  204.178 181.052 1.00 84.34  ? 82  ASN 2B CA    1 
ATOM   9522  C C     . ASN F  2 82  ? 97.026  205.336 180.051 1.00 89.28  ? 82  ASN 2B C     1 
ATOM   9523  O O     . ASN F  2 82  ? 96.084  206.148 180.056 1.00 91.37  ? 82  ASN 2B O     1 
ATOM   9524  C CB    . ASN F  2 82  ? 95.820  203.235 180.735 1.00 84.46  ? 82  ASN 2B CB    1 
ATOM   9525  C CG    . ASN F  2 82  ? 95.727  202.068 181.696 1.00 90.92  ? 82  ASN 2B CG    1 
ATOM   9526  O OD1   . ASN F  2 82  ? 95.550  202.257 182.895 1.00 91.97  ? 82  ASN 2B OD1   1 
ATOM   9527  N ND2   . ASN F  2 82  ? 95.835  200.856 181.173 1.00 90.08  ? 82  ASN 2B ND2   1 
ATOM   9528  N N     . ASP F  2 83  ? 98.075  205.403 179.227 1.00 89.37  ? 83  ASP 2B N     1 
ATOM   9529  C CA    . ASP F  2 83  ? 98.204  206.487 178.213 1.00 87.69  ? 83  ASP 2B CA    1 
ATOM   9530  C C     . ASP F  2 83  ? 97.060  206.343 177.202 1.00 86.50  ? 83  ASP 2B C     1 
ATOM   9531  O O     . ASP F  2 83  ? 96.780  205.199 176.802 1.00 92.29  ? 83  ASP 2B O     1 
ATOM   9532  C CB    . ASP F  2 83  ? 99.603  206.465 177.590 1.00 84.54  ? 83  ASP 2B CB    1 
ATOM   9533  C CG    . ASP F  2 83  ? 99.873  207.566 176.578 1.00 90.92  ? 83  ASP 2B CG    1 
ATOM   9534  O OD1   . ASP F  2 83  ? 98.967  208.381 176.330 1.00 94.16  ? 83  ASP 2B OD1   1 
ATOM   9535  O OD2   . ASP F  2 83  ? 101.006 207.611 176.062 1.00 93.90  ? 83  ASP 2B OD2   1 
ATOM   9536  N N     . VAL F  2 84  ? 96.420  207.451 176.815 1.00 81.39  ? 84  VAL 2B N     1 
ATOM   9537  C CA    . VAL F  2 84  ? 95.240  207.381 175.899 1.00 88.34  ? 84  VAL 2B CA    1 
ATOM   9538  C C     . VAL F  2 84  ? 95.648  207.777 174.473 1.00 91.82  ? 84  VAL 2B C     1 
ATOM   9539  O O     . VAL F  2 84  ? 94.890  207.449 173.537 1.00 92.37  ? 84  VAL 2B O     1 
ATOM   9540  C CB    . VAL F  2 84  ? 94.089  208.258 176.429 1.00 85.03  ? 84  VAL 2B CB    1 
ATOM   9541  C CG1   . VAL F  2 84  ? 92.882  208.263 175.503 1.00 88.63  ? 84  VAL 2B CG1   1 
ATOM   9542  C CG2   . VAL F  2 84  ? 93.675  207.838 177.826 1.00 82.54  ? 84  VAL 2B CG2   1 
ATOM   9543  N N     . PHE F  2 85  ? 96.801  208.434 174.303 1.00 85.90  ? 85  PHE 2B N     1 
ATOM   9544  C CA    . PHE F  2 85  ? 97.212  208.904 172.952 1.00 86.57  ? 85  PHE 2B CA    1 
ATOM   9545  C C     . PHE F  2 85  ? 96.130  209.849 172.412 1.00 90.06  ? 85  PHE 2B C     1 
ATOM   9546  O O     . PHE F  2 85  ? 95.848  210.853 173.087 1.00 91.90  ? 85  PHE 2B O     1 
ATOM   9547  C CB    . PHE F  2 85  ? 97.479  207.703 172.044 1.00 93.62  ? 85  PHE 2B CB    1 
ATOM   9548  C CG    . PHE F  2 85  ? 98.577  206.794 172.536 1.00 93.87  ? 85  PHE 2B CG    1 
ATOM   9549  C CD1   . PHE F  2 85  ? 99.871  207.263 172.687 1.00 92.52  ? 85  PHE 2B CD1   1 
ATOM   9550  C CD2   . PHE F  2 85  ? 98.304  205.484 172.896 1.00 94.94  ? 85  PHE 2B CD2   1 
ATOM   9551  C CE1   . PHE F  2 85  ? 100.877 206.430 173.149 1.00 93.58  ? 85  PHE 2B CE1   1 
ATOM   9552  C CE2   . PHE F  2 85  ? 99.310  204.655 173.367 1.00 96.00  ? 85  PHE 2B CE2   1 
ATOM   9553  C CZ    . PHE F  2 85  ? 100.595 205.128 173.489 1.00 94.53  ? 85  PHE 2B CZ    1 
ATOM   9554  N N     . GLU F  2 86  ? 95.588  209.579 171.219 1.00 93.28  ? 86  GLU 2B N     1 
ATOM   9555  C CA    . GLU F  2 86  ? 94.457  210.385 170.670 1.00 94.56  ? 86  GLU 2B CA    1 
ATOM   9556  C C     . GLU F  2 86  ? 94.906  211.827 170.379 1.00 95.01  ? 86  GLU 2B C     1 
ATOM   9557  O O     . GLU F  2 86  ? 94.061  212.737 170.457 1.00 98.88  ? 86  GLU 2B O     1 
ATOM   9558  C CB    . GLU F  2 86  ? 93.250  210.265 171.609 1.00 93.14  ? 86  GLU 2B CB    1 
ATOM   9559  C CG    . GLU F  2 86  ? 91.972  210.898 171.088 1.00 94.84  ? 86  GLU 2B CG    1 
ATOM   9560  C CD    . GLU F  2 86  ? 90.783  210.734 172.017 1.00 98.59  ? 86  GLU 2B CD    1 
ATOM   9561  O OE1   . GLU F  2 86  ? 90.864  211.206 173.167 1.00 96.57  ? 86  GLU 2B OE1   1 
ATOM   9562  O OE2   . GLU F  2 86  ? 89.780  210.130 171.589 1.00 99.49  ? 86  GLU 2B OE2   1 
ATOM   9563  N N     . GLY F  2 87  ? 96.188  212.045 170.072 1.00 90.53  ? 87  GLY 2B N     1 
ATOM   9564  C CA    . GLY F  2 87  ? 96.659  213.379 169.635 1.00 91.76  ? 87  GLY 2B CA    1 
ATOM   9565  C C     . GLY F  2 87  ? 96.368  214.534 170.577 1.00 93.77  ? 87  GLY 2B C     1 
ATOM   9566  O O     . GLY F  2 87  ? 95.994  215.610 170.074 1.00 96.08  ? 87  GLY 2B O     1 
ATOM   9567  N N     . PHE F  2 88  ? 96.534  214.345 171.885 1.00 90.77  ? 88  PHE 2B N     1 
ATOM   9568  C CA    . PHE F  2 88  ? 96.384  215.468 172.843 1.00 92.30  ? 88  PHE 2B CA    1 
ATOM   9569  C C     . PHE F  2 88  ? 97.115  216.717 172.344 1.00 95.25  ? 88  PHE 2B C     1 
ATOM   9570  O O     . PHE F  2 88  ? 96.652  217.831 172.629 1.00 97.85  ? 88  PHE 2B O     1 
ATOM   9571  C CB    . PHE F  2 88  ? 97.035  215.079 174.168 1.00 93.36  ? 88  PHE 2B CB    1 
ATOM   9572  C CG    . PHE F  2 88  ? 97.135  216.186 175.187 1.00 93.33  ? 88  PHE 2B CG    1 
ATOM   9573  C CD1   . PHE F  2 88  ? 96.005  216.802 175.695 1.00 92.97  ? 88  PHE 2B CD1   1 
ATOM   9574  C CD2   . PHE F  2 88  ? 98.376  216.651 175.595 1.00 90.13  ? 88  PHE 2B CD2   1 
ATOM   9575  C CE1   . PHE F  2 88  ? 96.114  217.826 176.621 1.00 91.06  ? 88  PHE 2B CE1   1 
ATOM   9576  C CE2   . PHE F  2 88  ? 98.481  217.686 176.510 1.00 94.16  ? 88  PHE 2B CE2   1 
ATOM   9577  C CZ    . PHE F  2 88  ? 97.350  218.269 177.025 1.00 94.38  ? 88  PHE 2B CZ    1 
ATOM   9578  N N     . GLU F  2 89  ? 98.217  216.549 171.614 1.00 92.81  ? 89  GLU 2B N     1 
ATOM   9579  C CA    . GLU F  2 89  ? 99.057  217.719 171.234 1.00 92.84  ? 89  GLU 2B CA    1 
ATOM   9580  C C     . GLU F  2 89  ? 98.207  218.811 170.570 1.00 90.74  ? 89  GLU 2B C     1 
ATOM   9581  O O     . GLU F  2 89  ? 98.467  219.996 170.846 1.00 90.18  ? 89  GLU 2B O     1 
ATOM   9582  C CB    . GLU F  2 89  ? 100.197 217.259 170.326 1.00 90.23  ? 89  GLU 2B CB    1 
ATOM   9583  C CG    . GLU F  2 89  ? 99.719  216.547 169.075 1.00 92.64  ? 89  GLU 2B CG    1 
ATOM   9584  C CD    . GLU F  2 89  ? 100.830 216.051 168.165 1.00 95.13  ? 89  GLU 2B CD    1 
ATOM   9585  O OE1   . GLU F  2 89  ? 101.621 216.888 167.689 1.00 98.73  ? 89  GLU 2B OE1   1 
ATOM   9586  O OE2   . GLU F  2 89  ? 100.903 214.827 167.938 1.00 95.70  ? 89  GLU 2B OE2   1 
ATOM   9587  N N     . VAL F  2 90  ? 97.241  218.435 169.730 1.00 83.93  ? 90  VAL 2B N     1 
ATOM   9588  C CA    . VAL F  2 90  ? 96.410  219.445 169.012 1.00 86.87  ? 90  VAL 2B CA    1 
ATOM   9589  C C     . VAL F  2 90  ? 95.543  220.192 170.031 1.00 82.46  ? 90  VAL 2B C     1 
ATOM   9590  O O     . VAL F  2 90  ? 95.740  221.411 170.179 1.00 82.17  ? 90  VAL 2B O     1 
ATOM   9591  C CB    . VAL F  2 90  ? 95.546  218.792 167.917 1.00 89.00  ? 90  VAL 2B CB    1 
ATOM   9592  C CG1   . VAL F  2 90  ? 94.621  219.802 167.254 1.00 85.46  ? 90  VAL 2B CG1   1 
ATOM   9593  C CG2   . VAL F  2 90  ? 96.400  218.085 166.877 1.00 84.99  ? 90  VAL 2B CG2   1 
ATOM   9594  N N     . THR F  2 91  ? 94.630  219.490 170.707 1.00 81.13  ? 91  THR 2B N     1 
ATOM   9595  C CA    . THR F  2 91  ? 93.692  220.161 171.650 1.00 85.38  ? 91  THR 2B CA    1 
ATOM   9596  C C     . THR F  2 91  ? 94.122  219.852 173.084 1.00 88.86  ? 91  THR 2B C     1 
ATOM   9597  O O     . THR F  2 91  ? 94.262  218.660 173.405 1.00 87.22  ? 91  THR 2B O     1 
ATOM   9598  C CB    . THR F  2 91  ? 92.239  219.759 171.365 1.00 88.95  ? 91  THR 2B CB    1 
ATOM   9599  O OG1   . THR F  2 91  ? 91.414  220.417 172.326 1.00 86.64  ? 91  THR 2B OG1   1 
ATOM   9600  C CG2   . THR F  2 91  ? 92.005  218.265 171.431 1.00 87.49  ? 91  THR 2B CG2   1 
ATOM   9601  N N     . ALA F  2 92  ? 94.244  220.871 173.939 1.00 94.69  ? 92  ALA 2B N     1 
ATOM   9602  C CA    . ALA F  2 92  ? 94.779  220.625 175.299 1.00 92.66  ? 92  ALA 2B CA    1 
ATOM   9603  C C     . ALA F  2 92  ? 93.672  220.105 176.220 1.00 89.92  ? 92  ALA 2B C     1 
ATOM   9604  O O     . ALA F  2 92  ? 93.238  220.863 177.104 1.00 93.64  ? 92  ALA 2B O     1 
ATOM   9605  C CB    . ALA F  2 92  ? 95.401  221.885 175.840 1.00 90.90  ? 92  ALA 2B CB    1 
ATOM   9606  N N     . ASN F  2 93  ? 93.242  218.858 176.019 1.00 78.16  ? 93  ASN 2B N     1 
ATOM   9607  C CA    . ASN F  2 93  ? 92.240  218.242 176.925 1.00 81.44  ? 93  ASN 2B CA    1 
ATOM   9608  C C     . ASN F  2 93  ? 92.962  217.095 177.637 1.00 85.14  ? 93  ASN 2B C     1 
ATOM   9609  O O     . ASN F  2 93  ? 93.212  216.066 176.985 1.00 86.18  ? 93  ASN 2B O     1 
ATOM   9610  C CB    . ASN F  2 93  ? 90.976  217.822 176.175 1.00 77.16  ? 93  ASN 2B CB    1 
ATOM   9611  C CG    . ASN F  2 93  ? 89.893  217.292 177.088 1.00 83.60  ? 93  ASN 2B CG    1 
ATOM   9612  O OD1   . ASN F  2 93  ? 90.070  217.236 178.303 1.00 89.90  ? 93  ASN 2B OD1   1 
ATOM   9613  N ND2   . ASN F  2 93  ? 88.766  216.907 176.514 1.00 83.29  ? 93  ASN 2B ND2   1 
ATOM   9614  N N     . ILE F  2 94  ? 93.288  217.272 178.916 1.00 82.89  ? 94  ILE 2B N     1 
ATOM   9615  C CA    . ILE F  2 94  ? 94.106  216.269 179.654 1.00 79.03  ? 94  ILE 2B CA    1 
ATOM   9616  C C     . ILE F  2 94  ? 93.576  214.861 179.390 1.00 83.86  ? 94  ILE 2B C     1 
ATOM   9617  O O     . ILE F  2 94  ? 94.402  213.957 179.186 1.00 90.48  ? 94  ILE 2B O     1 
ATOM   9618  C CB    . ILE F  2 94  ? 94.063  216.592 181.157 1.00 78.96  ? 94  ILE 2B CB    1 
ATOM   9619  C CG1   . ILE F  2 94  ? 94.381  218.065 181.423 1.00 81.21  ? 94  ILE 2B CG1   1 
ATOM   9620  C CG2   . ILE F  2 94  ? 94.967  215.659 181.943 1.00 82.75  ? 94  ILE 2B CG2   1 
ATOM   9621  C CD1   . ILE F  2 94  ? 94.291  218.446 182.873 1.00 83.92  ? 94  ILE 2B CD1   1 
ATOM   9622  N N     . THR F  2 95  ? 92.256  214.680 179.387 1.00 72.84  ? 95  THR 2B N     1 
ATOM   9623  C CA    . THR F  2 95  ? 91.702  213.303 179.283 1.00 67.39  ? 95  THR 2B CA    1 
ATOM   9624  C C     . THR F  2 95  ? 92.358  212.557 178.116 1.00 71.80  ? 95  THR 2B C     1 
ATOM   9625  O O     . THR F  2 95  ? 92.645  211.359 178.276 1.00 74.26  ? 95  THR 2B O     1 
ATOM   9626  C CB    . THR F  2 95  ? 90.171  213.325 179.182 1.00 69.41  ? 95  THR 2B CB    1 
ATOM   9627  O OG1   . THR F  2 95  ? 89.717  211.972 179.150 1.00 70.87  ? 95  THR 2B OG1   1 
ATOM   9628  C CG2   . THR F  2 95  ? 89.660  214.063 177.965 1.00 74.18  ? 95  THR 2B CG2   1 
ATOM   9629  N N     . HIS F  2 96  ? 92.607  213.253 177.002 1.00 81.23  ? 96  HIS 2B N     1 
ATOM   9630  C CA    . HIS F  2 96  ? 93.223  212.617 175.805 1.00 84.48  ? 96  HIS 2B CA    1 
ATOM   9631  C C     . HIS F  2 96  ? 94.638  212.147 176.134 1.00 80.99  ? 96  HIS 2B C     1 
ATOM   9632  O O     . HIS F  2 96  ? 95.045  211.067 175.665 1.00 82.44  ? 96  HIS 2B O     1 
ATOM   9633  C CB    . HIS F  2 96  ? 93.296  213.606 174.636 1.00 84.39  ? 96  HIS 2B CB    1 
ATOM   9634  C CG    . HIS F  2 96  ? 91.978  214.117 174.158 1.00 87.36  ? 96  HIS 2B CG    1 
ATOM   9635  N ND1   . HIS F  2 96  ? 90.768  213.726 174.689 1.00 83.84  ? 96  HIS 2B ND1   1 
ATOM   9636  C CD2   . HIS F  2 96  ? 91.689  214.982 173.180 1.00 88.02  ? 96  HIS 2B CD2   1 
ATOM   9637  C CE1   . HIS F  2 96  ? 89.789  214.348 174.051 1.00 82.03  ? 96  HIS 2B CE1   1 
ATOM   9638  N NE2   . HIS F  2 96  ? 90.326  215.116 173.129 1.00 83.67  ? 96  HIS 2B NE2   1 
ATOM   9639  N N     . ALA F  2 97  ? 95.380  212.945 176.903 1.00 76.18  ? 97  ALA 2B N     1 
ATOM   9640  C CA    . ALA F  2 97  ? 96.790  212.604 177.207 1.00 77.86  ? 97  ALA 2B CA    1 
ATOM   9641  C C     . ALA F  2 97  ? 96.893  211.332 178.058 1.00 85.06  ? 97  ALA 2B C     1 
ATOM   9642  O O     . ALA F  2 97  ? 97.773  210.508 177.753 1.00 86.61  ? 97  ALA 2B O     1 
ATOM   9643  C CB    . ALA F  2 97  ? 97.458  213.768 177.889 1.00 81.96  ? 97  ALA 2B CB    1 
ATOM   9644  N N     . PHE F  2 98  ? 96.068  211.185 179.103 1.00 83.17  ? 98  PHE 2B N     1 
ATOM   9645  C CA    . PHE F  2 98  ? 96.210  210.003 179.998 1.00 79.71  ? 98  PHE 2B CA    1 
ATOM   9646  C C     . PHE F  2 98  ? 94.889  209.689 180.707 1.00 75.37  ? 98  PHE 2B C     1 
ATOM   9647  O O     . PHE F  2 98  ? 94.042  210.592 180.823 1.00 79.07  ? 98  PHE 2B O     1 
ATOM   9648  C CB    . PHE F  2 98  ? 97.346  210.215 181.006 1.00 67.75  ? 98  PHE 2B CB    1 
ATOM   9649  C CG    . PHE F  2 98  ? 97.177  211.352 181.983 1.00 66.13  ? 98  PHE 2B CG    1 
ATOM   9650  C CD1   . PHE F  2 98  ? 96.122  211.380 182.882 1.00 71.48  ? 98  PHE 2B CD1   1 
ATOM   9651  C CD2   . PHE F  2 98  ? 98.079  212.402 182.001 1.00 69.87  ? 98  PHE 2B CD2   1 
ATOM   9652  C CE1   . PHE F  2 98  ? 95.973  212.425 183.777 1.00 67.82  ? 98  PHE 2B CE1   1 
ATOM   9653  C CE2   . PHE F  2 98  ? 97.928  213.449 182.897 1.00 74.55  ? 98  PHE 2B CE2   1 
ATOM   9654  C CZ    . PHE F  2 98  ? 96.878  213.459 183.783 1.00 69.16  ? 98  PHE 2B CZ    1 
ATOM   9655  N N     . SER F  2 99  ? 94.715  208.440 181.144 1.00 73.94  ? 99  SER 2B N     1 
ATOM   9656  C CA    . SER F  2 99  ? 93.499  208.050 181.903 1.00 74.48  ? 99  SER 2B CA    1 
ATOM   9657  C C     . SER F  2 99  ? 93.910  207.279 183.163 1.00 82.17  ? 99  SER 2B C     1 
ATOM   9658  O O     . SER F  2 99  ? 94.794  206.410 183.054 1.00 85.73  ? 99  SER 2B O     1 
ATOM   9659  C CB    . SER F  2 99  ? 92.573  207.234 181.052 1.00 78.49  ? 99  SER 2B CB    1 
ATOM   9660  O OG    . SER F  2 99  ? 93.211  206.043 180.617 1.00 86.77  ? 99  SER 2B OG    1 
ATOM   9661  N N     . ILE F  2 100 ? 93.290  207.581 184.306 1.00 78.18  ? 100 ILE 2B N     1 
ATOM   9662  C CA    . ILE F  2 100 ? 93.607  206.871 185.581 1.00 71.90  ? 100 ILE 2B CA    1 
ATOM   9663  C C     . ILE F  2 100 ? 92.688  205.651 185.692 1.00 76.73  ? 100 ILE 2B C     1 
ATOM   9664  O O     . ILE F  2 100 ? 91.468  205.853 185.839 1.00 79.41  ? 100 ILE 2B O     1 
ATOM   9665  C CB    . ILE F  2 100 ? 93.433  207.819 186.782 1.00 73.36  ? 100 ILE 2B CB    1 
ATOM   9666  C CG1   . ILE F  2 100 ? 94.248  209.102 186.617 1.00 77.05  ? 100 ILE 2B CG1   1 
ATOM   9667  C CG2   . ILE F  2 100 ? 93.763  207.104 188.083 1.00 80.28  ? 100 ILE 2B CG2   1 
ATOM   9668  C CD1   . ILE F  2 100 ? 94.102  210.068 187.768 1.00 72.95  ? 100 ILE 2B CD1   1 
ATOM   9669  N N     . GLU F  2 101 ? 93.248  204.440 185.627 1.00 81.50  ? 101 GLU 2B N     1 
ATOM   9670  C CA    . GLU F  2 101 ? 92.403  203.228 185.802 1.00 82.93  ? 101 GLU 2B CA    1 
ATOM   9671  C C     . GLU F  2 101 ? 91.935  203.144 187.257 1.00 86.71  ? 101 GLU 2B C     1 
ATOM   9672  O O     . GLU F  2 101 ? 90.721  202.941 187.461 1.00 91.33  ? 101 GLU 2B O     1 
ATOM   9673  C CB    . GLU F  2 101 ? 93.186  201.978 185.406 1.00 88.42  ? 101 GLU 2B CB    1 
ATOM   9674  C CG    . GLU F  2 101 ? 92.393  200.695 185.563 1.00 94.03  ? 101 GLU 2B CG    1 
ATOM   9675  C CD    . GLU F  2 101 ? 93.132  199.439 185.136 1.00 95.18  ? 101 GLU 2B CD    1 
ATOM   9676  O OE1   . GLU F  2 101 ? 92.546  198.344 185.240 1.00 93.88  ? 101 GLU 2B OE1   1 
ATOM   9677  O OE2   . GLU F  2 101 ? 94.287  199.558 184.686 1.00 93.08  ? 101 GLU 2B OE2   1 
ATOM   9678  N N     . ASN F  2 102 ? 92.853  203.270 188.224 1.00 81.59  ? 102 ASN 2B N     1 
ATOM   9679  C CA    . ASN F  2 102 ? 92.448  203.270 189.659 1.00 79.01  ? 102 ASN 2B CA    1 
ATOM   9680  C C     . ASN F  2 102 ? 93.572  203.812 190.555 1.00 75.34  ? 102 ASN 2B C     1 
ATOM   9681  O O     . ASN F  2 102 ? 94.701  203.293 190.473 1.00 77.77  ? 102 ASN 2B O     1 
ATOM   9682  C CB    . ASN F  2 102 ? 91.939  201.899 190.124 1.00 80.20  ? 102 ASN 2B CB    1 
ATOM   9683  C CG    . ASN F  2 102 ? 92.910  200.761 189.889 1.00 83.26  ? 102 ASN 2B CG    1 
ATOM   9684  O OD1   . ASN F  2 102 ? 93.985  200.949 189.328 1.00 84.08  ? 102 ASN 2B OD1   1 
ATOM   9685  N ND2   . ASN F  2 102 ? 92.518  199.560 190.285 1.00 81.90  ? 102 ASN 2B ND2   1 
ATOM   9686  N N     . PHE F  2 103 ? 93.260  204.809 191.387 1.00 55.80  ? 103 PHE 2B N     1 
ATOM   9687  C CA    . PHE F  2 103 ? 94.261  205.389 192.319 1.00 56.67  ? 103 PHE 2B CA    1 
ATOM   9688  C C     . PHE F  2 103 ? 93.631  205.415 193.715 1.00 57.46  ? 103 PHE 2B C     1 
ATOM   9689  O O     . PHE F  2 103 ? 92.717  206.227 193.936 1.00 57.54  ? 103 PHE 2B O     1 
ATOM   9690  C CB    . PHE F  2 103 ? 94.664  206.787 191.844 1.00 59.25  ? 103 PHE 2B CB    1 
ATOM   9691  C CG    . PHE F  2 103 ? 95.774  207.466 192.611 1.00 55.22  ? 103 PHE 2B CG    1 
ATOM   9692  C CD1   . PHE F  2 103 ? 95.660  207.738 193.964 1.00 53.48  ? 103 PHE 2B CD1   1 
ATOM   9693  C CD2   . PHE F  2 103 ? 96.933  207.855 191.961 1.00 59.33  ? 103 PHE 2B CD2   1 
ATOM   9694  C CE1   . PHE F  2 103 ? 96.684  208.367 194.650 1.00 58.93  ? 103 PHE 2B CE1   1 
ATOM   9695  C CE2   . PHE F  2 103 ? 97.958  208.485 192.648 1.00 55.75  ? 103 PHE 2B CE2   1 
ATOM   9696  C CZ    . PHE F  2 103 ? 97.832  208.740 193.993 1.00 52.79  ? 103 PHE 2B CZ    1 
ATOM   9697  N N     . ASP F  2 104 ? 94.091  204.538 194.611 1.00 62.68  ? 104 ASP 2B N     1 
ATOM   9698  C CA    . ASP F  2 104 ? 93.507  204.461 195.979 1.00 65.70  ? 104 ASP 2B CA    1 
ATOM   9699  C C     . ASP F  2 104 ? 94.621  204.482 197.034 1.00 65.27  ? 104 ASP 2B C     1 
ATOM   9700  O O     . ASP F  2 104 ? 95.718  203.965 196.745 1.00 62.27  ? 104 ASP 2B O     1 
ATOM   9701  C CB    . ASP F  2 104 ? 92.547  203.275 196.112 1.00 64.90  ? 104 ASP 2B CB    1 
ATOM   9702  C CG    . ASP F  2 104 ? 93.154  201.922 195.786 1.00 71.18  ? 104 ASP 2B CG    1 
ATOM   9703  O OD1   . ASP F  2 104 ? 94.346  201.878 195.440 1.00 76.02  ? 104 ASP 2B OD1   1 
ATOM   9704  O OD2   . ASP F  2 104 ? 92.420  200.918 195.879 1.00 71.59  ? 104 ASP 2B OD2   1 
ATOM   9705  N N     . PHE F  2 105 ? 94.360  205.084 198.194 1.00 52.69  ? 105 PHE 2B N     1 
ATOM   9706  C CA    . PHE F  2 105 ? 95.388  205.181 199.260 1.00 52.06  ? 105 PHE 2B CA    1 
ATOM   9707  C C     . PHE F  2 105 ? 94.697  205.535 200.576 1.00 59.85  ? 105 PHE 2B C     1 
ATOM   9708  O O     . PHE F  2 105 ? 93.460  205.658 200.584 1.00 66.40  ? 105 PHE 2B O     1 
ATOM   9709  C CB    . PHE F  2 105 ? 96.462  206.217 198.912 1.00 51.19  ? 105 PHE 2B CB    1 
ATOM   9710  C CG    . PHE F  2 105 ? 95.971  207.626 198.696 1.00 47.33  ? 105 PHE 2B CG    1 
ATOM   9711  C CD1   . PHE F  2 105 ? 95.105  207.935 197.660 1.00 53.48  ? 105 PHE 2B CD1   1 
ATOM   9712  C CD2   . PHE F  2 105 ? 96.416  208.657 199.507 1.00 54.99  ? 105 PHE 2B CD2   1 
ATOM   9713  C CE1   . PHE F  2 105 ? 94.677  209.235 197.455 1.00 56.33  ? 105 PHE 2B CE1   1 
ATOM   9714  C CE2   . PHE F  2 105 ? 95.980  209.957 199.305 1.00 50.59  ? 105 PHE 2B CE2   1 
ATOM   9715  C CZ    . PHE F  2 105 ? 95.112  210.245 198.279 1.00 45.55  ? 105 PHE 2B CZ    1 
ATOM   9716  N N     . GLU F  2 106 ? 95.475  205.701 201.647 1.00 65.01  ? 106 GLU 2B N     1 
ATOM   9717  C CA    . GLU F  2 106 ? 94.865  205.955 202.977 1.00 57.90  ? 106 GLU 2B CA    1 
ATOM   9718  C C     . GLU F  2 106 ? 95.392  207.268 203.557 1.00 55.43  ? 106 GLU 2B C     1 
ATOM   9719  O O     . GLU F  2 106 ? 96.586  207.556 203.372 1.00 57.60  ? 106 GLU 2B O     1 
ATOM   9720  C CB    . GLU F  2 106 ? 95.204  204.802 203.920 1.00 62.48  ? 106 GLU 2B CB    1 
ATOM   9721  C CG    . GLU F  2 106 ? 94.702  203.458 203.433 1.00 67.93  ? 106 GLU 2B CG    1 
ATOM   9722  C CD    . GLU F  2 106 ? 95.150  202.285 204.288 1.00 74.01  ? 106 GLU 2B CD    1 
ATOM   9723  O OE1   . GLU F  2 106 ? 95.877  202.519 205.273 1.00 71.00  ? 106 GLU 2B OE1   1 
ATOM   9724  O OE2   . GLU F  2 106 ? 94.768  201.142 203.969 1.00 75.62  ? 106 GLU 2B OE2   1 
ATOM   9725  N N     . ILE F  2 107 ? 94.522  208.047 204.202 1.00 50.65  ? 107 ILE 2B N     1 
ATOM   9726  C CA    . ILE F  2 107 ? 94.991  209.278 204.900 1.00 52.09  ? 107 ILE 2B CA    1 
ATOM   9727  C C     . ILE F  2 107 ? 94.697  209.091 206.388 1.00 61.98  ? 107 ILE 2B C     1 
ATOM   9728  O O     . ILE F  2 107 ? 93.531  208.810 206.715 1.00 72.23  ? 107 ILE 2B O     1 
ATOM   9729  C CB    . ILE F  2 107 ? 94.277  210.525 204.343 1.00 54.39  ? 107 ILE 2B CB    1 
ATOM   9730  C CG1   . ILE F  2 107 ? 94.408  210.624 202.822 1.00 58.10  ? 107 ILE 2B CG1   1 
ATOM   9731  C CG2   . ILE F  2 107 ? 94.769  211.784 205.037 1.00 55.18  ? 107 ILE 2B CG2   1 
ATOM   9732  C CD1   . ILE F  2 107 ? 93.699  211.817 202.229 1.00 61.05  ? 107 ILE 2B CD1   1 
ATOM   9733  N N     . LEU F  2 108 ? 95.706  209.215 207.252 1.00 60.84  ? 108 LEU 2B N     1 
ATOM   9734  C CA    . LEU F  2 108 ? 95.508  208.968 208.706 1.00 57.30  ? 108 LEU 2B CA    1 
ATOM   9735  C C     . LEU F  2 108 ? 95.301  210.307 209.421 1.00 59.32  ? 108 LEU 2B C     1 
ATOM   9736  O O     . LEU F  2 108 ? 96.204  211.157 209.337 1.00 61.97  ? 108 LEU 2B O     1 
ATOM   9737  C CB    . LEU F  2 108 ? 96.737  208.241 209.254 1.00 49.60  ? 108 LEU 2B CB    1 
ATOM   9738  C CG    . LEU F  2 108 ? 97.043  206.887 208.615 1.00 55.40  ? 108 LEU 2B CG    1 
ATOM   9739  C CD1   . LEU F  2 108 ? 98.041  206.107 209.455 1.00 54.30  ? 108 LEU 2B CD1   1 
ATOM   9740  C CD2   . LEU F  2 108 ? 95.770  206.080 208.418 1.00 63.50  ? 108 LEU 2B CD2   1 
ATOM   9741  N N     . VAL F  2 109 ? 94.159  210.486 210.095 1.00 54.76  ? 109 VAL 2B N     1 
ATOM   9742  C CA    . VAL F  2 109 ? 93.857  211.796 210.745 1.00 54.02  ? 109 VAL 2B CA    1 
ATOM   9743  C C     . VAL F  2 109 ? 93.797  211.626 212.264 1.00 56.43  ? 109 VAL 2B C     1 
ATOM   9744  O O     . VAL F  2 109 ? 93.084  210.717 212.725 1.00 66.29  ? 109 VAL 2B O     1 
ATOM   9745  C CB    . VAL F  2 109 ? 92.560  212.415 210.194 1.00 53.48  ? 109 VAL 2B CB    1 
ATOM   9746  C CG1   . VAL F  2 109 ? 91.399  211.433 210.179 1.00 58.45  ? 109 VAL 2B CG1   1 
ATOM   9747  C CG2   . VAL F  2 109 ? 92.184  213.694 210.924 1.00 54.82  ? 109 VAL 2B CG2   1 
ATOM   9748  N N     . ASP F  2 110 ? 94.486  212.492 213.015 1.00 62.23  ? 110 ASP 2B N     1 
ATOM   9749  C CA    . ASP F  2 110 ? 94.475  212.421 214.502 1.00 63.23  ? 110 ASP 2B CA    1 
ATOM   9750  C C     . ASP F  2 110 ? 93.819  213.680 215.078 1.00 65.12  ? 110 ASP 2B C     1 
ATOM   9751  O O     . ASP F  2 110 ? 94.448  214.750 214.999 1.00 75.92  ? 110 ASP 2B O     1 
ATOM   9752  C CB    . ASP F  2 110 ? 95.891  212.260 215.057 1.00 64.65  ? 110 ASP 2B CB    1 
ATOM   9753  C CG    . ASP F  2 110 ? 96.605  211.007 214.582 1.00 75.06  ? 110 ASP 2B CG    1 
ATOM   9754  O OD1   . ASP F  2 110 ? 95.998  210.240 213.811 1.00 80.27  ? 110 ASP 2B OD1   1 
ATOM   9755  O OD2   . ASP F  2 110 ? 97.767  210.808 214.985 1.00 75.20  ? 110 ASP 2B OD2   1 
ATOM   9756  N N     . VAL F  2 111 ? 92.616  213.554 215.644 1.00 70.61  ? 111 VAL 2B N     1 
ATOM   9757  C CA    . VAL F  2 111 ? 91.887  214.737 216.186 1.00 74.94  ? 111 VAL 2B CA    1 
ATOM   9758  C C     . VAL F  2 111 ? 92.281  214.894 217.652 1.00 77.61  ? 111 VAL 2B C     1 
ATOM   9759  O O     . VAL F  2 111 ? 91.710  214.181 218.495 1.00 85.14  ? 111 VAL 2B O     1 
ATOM   9760  C CB    . VAL F  2 111 ? 90.365  214.582 216.038 1.00 72.31  ? 111 VAL 2B CB    1 
ATOM   9761  C CG1   . VAL F  2 111 ? 89.616  215.749 216.661 1.00 74.99  ? 111 VAL 2B CG1   1 
ATOM   9762  C CG2   . VAL F  2 111 ? 89.965  214.416 214.582 1.00 76.94  ? 111 VAL 2B CG2   1 
ATOM   9763  N N     . GLU F  2 112 ? 93.231  215.782 217.936 1.00 87.72  ? 112 GLU 2B N     1 
ATOM   9764  C CA    . GLU F  2 112 ? 93.717  215.927 219.333 1.00 93.93  ? 112 GLU 2B CA    1 
ATOM   9765  C C     . GLU F  2 112 ? 92.763  216.849 220.089 1.00 99.49  ? 112 GLU 2B C     1 
ATOM   9766  O O     . GLU F  2 112 ? 92.553  217.985 219.627 1.00 104.34 ? 112 GLU 2B O     1 
ATOM   9767  C CB    . GLU F  2 112 ? 95.136  216.491 219.369 1.00 96.86  ? 112 GLU 2B CB    1 
ATOM   9768  C CG    . GLU F  2 112 ? 95.672  216.649 220.779 1.00 102.21 ? 112 GLU 2B CG    1 
ATOM   9769  C CD    . GLU F  2 112 ? 97.072  217.234 220.860 1.00 104.63 ? 112 GLU 2B CD    1 
ATOM   9770  O OE1   . GLU F  2 112 ? 97.649  217.528 219.792 1.00 103.35 ? 112 GLU 2B OE1   1 
ATOM   9771  O OE2   . GLU F  2 112 ? 97.577  217.396 221.987 1.00 103.52 ? 112 GLU 2B OE2   1 
ATOM   9772  N N     . LEU F  2 113 ? 92.224  216.395 221.221 1.00 105.43 ? 113 LEU 2B N     1 
ATOM   9773  C CA    . LEU F  2 113 ? 91.231  217.218 221.963 1.00 106.85 ? 113 LEU 2B CA    1 
ATOM   9774  C C     . LEU F  2 113 ? 91.969  218.307 222.746 1.00 105.90 ? 113 LEU 2B C     1 
ATOM   9775  O O     . LEU F  2 113 ? 93.215  218.332 222.690 1.00 105.11 ? 113 LEU 2B O     1 
ATOM   9776  C CB    . LEU F  2 113 ? 90.436  216.302 222.896 1.00 107.58 ? 113 LEU 2B CB    1 
ATOM   9777  C CG    . LEU F  2 113 ? 89.673  215.172 222.200 1.00 109.23 ? 113 LEU 2B CG    1 
ATOM   9778  C CD1   . LEU F  2 113 ? 88.649  214.555 223.137 1.00 108.76 ? 113 LEU 2B CD1   1 
ATOM   9779  C CD2   . LEU F  2 113 ? 88.999  215.676 220.931 1.00 108.37 ? 113 LEU 2B CD2   1 
ATOM   9780  N N     . ASP F  2 114 ? 91.232  219.176 223.444 1.00 117.28 ? 114 ASP 2B N     1 
ATOM   9781  C CA    . ASP F  2 114 ? 91.892  220.198 224.301 1.00 120.50 ? 114 ASP 2B CA    1 
ATOM   9782  C C     . ASP F  2 114 ? 92.666  219.435 225.377 1.00 121.98 ? 114 ASP 2B C     1 
ATOM   9783  O O     . ASP F  2 114 ? 93.809  219.825 225.670 1.00 120.47 ? 114 ASP 2B O     1 
ATOM   9784  C CB    . ASP F  2 114 ? 90.864  221.171 224.888 1.00 122.67 ? 114 ASP 2B CB    1 
ATOM   9785  C CG    . ASP F  2 114 ? 91.460  222.312 225.702 1.00 123.37 ? 114 ASP 2B CG    1 
ATOM   9786  O OD1   . ASP F  2 114 ? 92.698  222.373 225.818 1.00 123.64 ? 114 ASP 2B OD1   1 
ATOM   9787  O OD2   . ASP F  2 114 ? 90.674  223.130 226.211 1.00 120.62 ? 114 ASP 2B OD2   1 
ATOM   9788  N N     . ASN F  2 115 ? 92.051  218.396 225.944 1.00 129.32 ? 115 ASN 2B N     1 
ATOM   9789  C CA    . ASN F  2 115 ? 92.762  217.537 226.927 1.00 127.19 ? 115 ASN 2B CA    1 
ATOM   9790  C C     . ASN F  2 115 ? 93.868  216.783 226.182 1.00 129.00 ? 115 ASN 2B C     1 
ATOM   9791  O O     . ASN F  2 115 ? 93.839  216.768 224.941 1.00 132.43 ? 115 ASN 2B O     1 
ATOM   9792  C CB    . ASN F  2 115 ? 91.794  216.579 227.622 1.00 127.52 ? 115 ASN 2B CB    1 
ATOM   9793  C CG    . ASN F  2 115 ? 92.466  215.685 228.643 1.00 130.97 ? 115 ASN 2B CG    1 
ATOM   9794  O OD1   . ASN F  2 115 ? 92.443  214.463 228.514 1.00 131.80 ? 115 ASN 2B OD1   1 
ATOM   9795  N ND2   . ASN F  2 115 ? 93.078  216.285 229.649 1.00 130.70 ? 115 ASN 2B ND2   1 
ATOM   9796  N N     . ARG F  2 116 ? 94.781  216.148 226.913 1.00 130.99 ? 116 ARG 2B N     1 
ATOM   9797  C CA    . ARG F  2 116 ? 95.911  215.425 226.275 1.00 130.02 ? 116 ARG 2B CA    1 
ATOM   9798  C C     . ARG F  2 116 ? 95.362  214.281 225.414 1.00 130.19 ? 116 ARG 2B C     1 
ATOM   9799  O O     . ARG F  2 116 ? 96.040  213.908 224.438 1.00 131.25 ? 116 ARG 2B O     1 
ATOM   9800  C CB    . ARG F  2 116 ? 96.879  214.920 227.349 1.00 133.56 ? 116 ARG 2B CB    1 
ATOM   9801  C CG    . ARG F  2 116 ? 97.519  216.020 228.186 1.00 133.06 ? 116 ARG 2B CG    1 
ATOM   9802  C CD    . ARG F  2 116 ? 98.445  216.975 227.446 1.00 134.08 ? 116 ARG 2B CD    1 
ATOM   9803  N NE    . ARG F  2 116 ? 97.897  217.774 226.356 1.00 133.67 ? 116 ARG 2B NE    1 
ATOM   9804  C CZ    . ARG F  2 116 ? 96.911  218.659 226.467 1.00 132.00 ? 116 ARG 2B CZ    1 
ATOM   9805  N NH1   . ARG F  2 116 ? 96.369  218.914 227.644 1.00 130.92 ? 116 ARG 2B NH1   1 
ATOM   9806  N NH2   . ARG F  2 116 ? 96.481  219.296 225.391 1.00 130.25 ? 116 ARG 2B NH2   1 
ATOM   9807  N N     . GLN F  2 117 ? 94.182  213.757 225.752 1.00 121.47 ? 117 GLN 2B N     1 
ATOM   9808  C CA    . GLN F  2 117 ? 93.630  212.582 225.022 1.00 122.34 ? 117 GLN 2B CA    1 
ATOM   9809  C C     . GLN F  2 117 ? 93.472  212.905 223.533 1.00 122.88 ? 117 GLN 2B C     1 
ATOM   9810  O O     . GLN F  2 117 ? 93.092  214.047 223.208 1.00 122.23 ? 117 GLN 2B O     1 
ATOM   9811  C CB    . GLN F  2 117 ? 92.290  212.171 225.636 1.00 121.45 ? 117 GLN 2B CB    1 
ATOM   9812  C CG    . GLN F  2 117 ? 91.253  213.282 225.637 1.00 122.43 ? 117 GLN 2B CG    1 
ATOM   9813  C CD    . GLN F  2 117 ? 89.956  212.837 226.266 1.00 123.01 ? 117 GLN 2B CD    1 
ATOM   9814  O OE1   . GLN F  2 117 ? 89.813  211.696 226.700 1.00 121.81 ? 117 GLN 2B OE1   1 
ATOM   9815  N NE2   . GLN F  2 117 ? 88.990  213.741 226.316 1.00 122.33 ? 117 GLN 2B NE2   1 
ATOM   9816  N N     . LYS F  2 118 ? 93.794  211.938 222.668 1.00 104.38 ? 118 LYS 2B N     1 
ATOM   9817  C CA    . LYS F  2 118 ? 93.649  212.142 221.204 1.00 99.97  ? 118 LYS 2B CA    1 
ATOM   9818  C C     . LYS F  2 118 ? 92.813  210.997 220.628 1.00 100.75 ? 118 LYS 2B C     1 
ATOM   9819  O O     . LYS F  2 118 ? 92.808  209.913 221.234 1.00 102.07 ? 118 LYS 2B O     1 
ATOM   9820  C CB    . LYS F  2 118 ? 95.021  212.192 220.529 1.00 97.65  ? 118 LYS 2B CB    1 
ATOM   9821  C CG    . LYS F  2 118 ? 95.862  210.930 220.656 1.00 98.96  ? 118 LYS 2B CG    1 
ATOM   9822  C CD    . LYS F  2 118 ? 97.190  211.031 219.939 1.00 101.89 ? 118 LYS 2B CD    1 
ATOM   9823  C CE    . LYS F  2 118 ? 98.020  209.771 220.045 1.00 103.78 ? 118 LYS 2B CE    1 
ATOM   9824  N NZ    . LYS F  2 118 ? 99.310  209.902 219.329 1.00 102.91 ? 118 LYS 2B NZ    1 
ATOM   9825  N N     . LEU F  2 119 ? 92.124  211.236 219.513 1.00 83.34  ? 119 LEU 2B N     1 
ATOM   9826  C CA    . LEU F  2 119 ? 91.356  210.149 218.850 1.00 81.81  ? 119 LEU 2B CA    1 
ATOM   9827  C C     . LEU F  2 119 ? 91.976  209.900 217.476 1.00 82.13  ? 119 LEU 2B C     1 
ATOM   9828  O O     . LEU F  2 119 ? 92.435  210.875 216.854 1.00 86.53  ? 119 LEU 2B O     1 
ATOM   9829  C CB    . LEU F  2 119 ? 89.892  210.577 218.724 1.00 79.02  ? 119 LEU 2B CB    1 
ATOM   9830  C CG    . LEU F  2 119 ? 89.171  210.863 220.040 1.00 78.58  ? 119 LEU 2B CG    1 
ATOM   9831  C CD1   . LEU F  2 119 ? 87.669  210.910 219.819 1.00 79.38  ? 119 LEU 2B CD1   1 
ATOM   9832  C CD2   . LEU F  2 119 ? 89.515  209.816 221.087 1.00 85.07  ? 119 LEU 2B CD2   1 
ATOM   9833  N N     . ASN F  2 120 ? 92.015  208.639 217.041 1.00 65.27  ? 120 ASN 2B N     1 
ATOM   9834  C CA    . ASN F  2 120 ? 92.601  208.301 215.721 1.00 64.72  ? 120 ASN 2B CA    1 
ATOM   9835  C C     . ASN F  2 120 ? 91.508  207.853 214.753 1.00 74.51  ? 120 ASN 2B C     1 
ATOM   9836  O O     . ASN F  2 120 ? 90.756  206.929 215.107 1.00 82.91  ? 120 ASN 2B O     1 
ATOM   9837  C CB    . ASN F  2 120 ? 93.661  207.204 215.821 1.00 72.80  ? 120 ASN 2B CB    1 
ATOM   9838  C CG    . ASN F  2 120 ? 94.141  206.762 214.457 1.00 80.04  ? 120 ASN 2B CG    1 
ATOM   9839  O OD1   . ASN F  2 120 ? 94.645  207.566 213.677 1.00 87.13  ? 120 ASN 2B OD1   1 
ATOM   9840  N ND2   . ASN F  2 120 ? 93.966  205.488 214.150 1.00 77.08  ? 120 ASN 2B ND2   1 
ATOM   9841  N N     . PHE F  2 121 ? 91.425  208.487 213.582 1.00 71.21  ? 121 PHE 2B N     1 
ATOM   9842  C CA    . PHE F  2 121 ? 90.458  208.031 212.551 1.00 69.28  ? 121 PHE 2B CA    1 
ATOM   9843  C C     . PHE F  2 121 ? 91.247  207.739 211.272 1.00 73.42  ? 121 PHE 2B C     1 
ATOM   9844  O O     . PHE F  2 121 ? 92.164  208.514 210.951 1.00 78.20  ? 121 PHE 2B O     1 
ATOM   9845  C CB    . PHE F  2 121 ? 89.362  209.069 212.305 1.00 67.22  ? 121 PHE 2B CB    1 
ATOM   9846  C CG    . PHE F  2 121 ? 88.532  209.451 213.504 1.00 67.92  ? 121 PHE 2B CG    1 
ATOM   9847  C CD1   . PHE F  2 121 ? 89.097  210.097 214.592 1.00 72.99  ? 121 PHE 2B CD1   1 
ATOM   9848  C CD2   . PHE F  2 121 ? 87.166  209.220 213.520 1.00 72.72  ? 121 PHE 2B CD2   1 
ATOM   9849  C CE1   . PHE F  2 121 ? 88.326  210.466 215.679 1.00 74.03  ? 121 PHE 2B CE1   1 
ATOM   9850  C CE2   . PHE F  2 121 ? 86.396  209.581 214.612 1.00 73.20  ? 121 PHE 2B CE2   1 
ATOM   9851  C CZ    . PHE F  2 121 ? 86.975  210.205 215.690 1.00 74.21  ? 121 PHE 2B CZ    1 
ATOM   9852  N N     . ASP F  2 122 ? 90.921  206.641 210.585 1.00 82.59  ? 122 ASP 2B N     1 
ATOM   9853  C CA    . ASP F  2 122 ? 91.674  206.254 209.361 1.00 82.57  ? 122 ASP 2B CA    1 
ATOM   9854  C C     . ASP F  2 122 ? 90.750  206.363 208.146 1.00 87.09  ? 122 ASP 2B C     1 
ATOM   9855  O O     . ASP F  2 122 ? 89.702  205.696 208.146 1.00 94.15  ? 122 ASP 2B O     1 
ATOM   9856  C CB    . ASP F  2 122 ? 92.290  204.861 209.511 1.00 88.06  ? 122 ASP 2B CB    1 
ATOM   9857  C CG    . ASP F  2 122 ? 93.305  204.765 210.637 1.00 93.56  ? 122 ASP 2B CG    1 
ATOM   9858  O OD1   . ASP F  2 122 ? 93.541  205.790 211.302 1.00 90.14  ? 122 ASP 2B OD1   1 
ATOM   9859  O OD2   . ASP F  2 122 ? 93.844  203.662 210.846 1.00 96.01  ? 122 ASP 2B OD2   1 
ATOM   9860  N N     . LEU F  2 123 ? 91.129  207.171 207.151 1.00 75.95  ? 123 LEU 2B N     1 
ATOM   9861  C CA    . LEU F  2 123 ? 90.260  207.394 205.968 1.00 68.02  ? 123 LEU 2B CA    1 
ATOM   9862  C C     . LEU F  2 123 ? 90.874  206.687 204.759 1.00 72.06  ? 123 LEU 2B C     1 
ATOM   9863  O O     . LEU F  2 123 ? 92.091  206.830 204.560 1.00 72.45  ? 123 LEU 2B O     1 
ATOM   9864  C CB    . LEU F  2 123 ? 90.162  208.899 205.716 1.00 59.70  ? 123 LEU 2B CB    1 
ATOM   9865  C CG    . LEU F  2 123 ? 89.570  209.728 206.855 1.00 68.33  ? 123 LEU 2B CG    1 
ATOM   9866  C CD1   . LEU F  2 123 ? 89.242  211.133 206.382 1.00 70.15  ? 123 LEU 2B CD1   1 
ATOM   9867  C CD2   . LEU F  2 123 ? 88.326  209.061 207.413 1.00 72.12  ? 123 LEU 2B CD2   1 
ATOM   9868  N N     . ASP F  2 124 ? 90.066  205.951 203.991 1.00 77.02  ? 124 ASP 2B N     1 
ATOM   9869  C CA    . ASP F  2 124 ? 90.566  205.313 202.744 1.00 74.80  ? 124 ASP 2B CA    1 
ATOM   9870  C C     . ASP F  2 124 ? 89.962  206.098 201.578 1.00 74.51  ? 124 ASP 2B C     1 
ATOM   9871  O O     . ASP F  2 124 ? 88.728  206.217 201.540 1.00 78.86  ? 124 ASP 2B O     1 
ATOM   9872  C CB    . ASP F  2 124 ? 90.220  203.824 202.706 1.00 77.83  ? 124 ASP 2B CB    1 
ATOM   9873  C CG    . ASP F  2 124 ? 90.729  203.096 201.474 1.00 81.97  ? 124 ASP 2B CG    1 
ATOM   9874  O OD1   . ASP F  2 124 ? 91.368  203.744 200.624 1.00 78.75  ? 124 ASP 2B OD1   1 
ATOM   9875  O OD2   . ASP F  2 124 ? 90.485  201.877 201.377 1.00 81.31  ? 124 ASP 2B OD2   1 
ATOM   9876  N N     . VAL F  2 125 ? 90.789  206.604 200.665 1.00 59.73  ? 125 VAL 2B N     1 
ATOM   9877  C CA    . VAL F  2 125 ? 90.262  207.481 199.577 1.00 64.47  ? 125 VAL 2B CA    1 
ATOM   9878  C C     . VAL F  2 125 ? 90.557  206.849 198.213 1.00 61.91  ? 125 VAL 2B C     1 
ATOM   9879  O O     . VAL F  2 125 ? 91.683  206.357 198.028 1.00 58.77  ? 125 VAL 2B O     1 
ATOM   9880  C CB    . VAL F  2 125 ? 90.845  208.901 199.706 1.00 62.82  ? 125 VAL 2B CB    1 
ATOM   9881  C CG1   . VAL F  2 125 ? 92.352  208.893 199.895 1.00 51.19  ? 125 VAL 2B CG1   1 
ATOM   9882  C CG2   . VAL F  2 125 ? 90.430  209.802 198.557 1.00 63.04  ? 125 VAL 2B CG2   1 
ATOM   9883  N N     . SER F  2 126 ? 89.573  206.850 197.308 1.00 67.55  ? 126 SER 2B N     1 
ATOM   9884  C CA    . SER F  2 126 ? 89.744  206.207 195.978 1.00 67.78  ? 126 SER 2B CA    1 
ATOM   9885  C C     . SER F  2 126 ? 89.325  207.156 194.850 1.00 71.16  ? 126 SER 2B C     1 
ATOM   9886  O O     . SER F  2 126 ? 88.541  208.083 195.127 1.00 67.19  ? 126 SER 2B O     1 
ATOM   9887  C CB    . SER F  2 126 ? 88.959  204.930 195.911 1.00 67.47  ? 126 SER 2B CB    1 
ATOM   9888  O OG    . SER F  2 126 ? 87.578  205.181 196.113 1.00 74.48  ? 126 SER 2B OG    1 
ATOM   9889  N N     . TYR F  2 127 ? 89.815  206.920 193.630 1.00 67.61  ? 127 TYR 2B N     1 
ATOM   9890  C CA    . TYR F  2 127 ? 89.454  207.754 192.454 1.00 64.68  ? 127 TYR 2B CA    1 
ATOM   9891  C C     . TYR F  2 127 ? 88.028  207.420 192.010 1.00 66.71  ? 127 TYR 2B C     1 
ATOM   9892  O O     . TYR F  2 127 ? 87.642  206.239 192.080 1.00 69.01  ? 127 TYR 2B O     1 
ATOM   9893  C CB    . TYR F  2 127 ? 90.449  207.511 191.321 1.00 65.53  ? 127 TYR 2B CB    1 
ATOM   9894  C CG    . TYR F  2 127 ? 90.125  208.202 190.022 1.00 65.34  ? 127 TYR 2B CG    1 
ATOM   9895  C CD1   . TYR F  2 127 ? 90.028  209.580 189.942 1.00 65.46  ? 127 TYR 2B CD1   1 
ATOM   9896  C CD2   . TYR F  2 127 ? 89.907  207.467 188.870 1.00 68.14  ? 127 TYR 2B CD2   1 
ATOM   9897  C CE1   . TYR F  2 127 ? 89.728  210.211 188.747 1.00 65.50  ? 127 TYR 2B CE1   1 
ATOM   9898  C CE2   . TYR F  2 127 ? 89.604  208.082 187.667 1.00 70.14  ? 127 TYR 2B CE2   1 
ATOM   9899  C CZ    . TYR F  2 127 ? 89.515  209.459 187.606 1.00 71.96  ? 127 TYR 2B CZ    1 
ATOM   9900  O OH    . TYR F  2 127 ? 89.213  210.059 186.410 1.00 74.83  ? 127 TYR 2B OH    1 
ATOM   9901  N N     . LYS F  2 128 ? 87.273  208.428 191.570 1.00 69.59  ? 128 LYS 2B N     1 
ATOM   9902  C CA    . LYS F  2 128 ? 85.871  208.201 191.131 1.00 71.93  ? 128 LYS 2B CA    1 
ATOM   9903  C C     . LYS F  2 128 ? 85.715  208.626 189.668 1.00 72.82  ? 128 LYS 2B C     1 
ATOM   9904  O O     . LYS F  2 128 ? 85.267  207.786 188.866 1.00 75.80  ? 128 LYS 2B O     1 
ATOM   9905  C CB    . LYS F  2 128 ? 84.888  208.979 192.009 1.00 67.94  ? 128 LYS 2B CB    1 
ATOM   9906  C CG    . LYS F  2 128 ? 83.422  208.797 191.646 1.00 71.28  ? 128 LYS 2B CG    1 
ATOM   9907  C CD    . LYS F  2 128 ? 82.481  209.569 192.540 1.00 73.21  ? 128 LYS 2B CD    1 
ATOM   9908  C CE    . LYS F  2 128 ? 82.721  211.063 192.499 1.00 74.48  ? 128 LYS 2B CE    1 
ATOM   9909  N NZ    . LYS F  2 128 ? 81.788  211.792 193.389 1.00 74.59  ? 128 LYS 2B NZ    1 
ATOM   9910  N N     . GLU F  2 129 ? 86.074  209.869 189.338 1.00 74.46  ? 129 GLU 2B N     1 
ATOM   9911  C CA    . GLU F  2 129 ? 85.888  210.364 187.982 1.00 75.86  ? 129 GLU 2B CA    1 
ATOM   9912  C C     . GLU F  2 129 ? 86.659  211.666 187.822 1.00 77.08  ? 129 GLU 2B C     1 
ATOM   9913  O O     . GLU F  2 129 ? 87.080  212.285 188.799 1.00 80.24  ? 129 GLU 2B O     1 
ATOM   9914  C CB    . GLU F  2 129 ? 84.406  210.583 187.659 1.00 77.71  ? 129 GLU 2B CB    1 
ATOM   9915  C CG    . GLU F  2 129 ? 83.778  211.733 188.423 1.00 81.84  ? 129 GLU 2B CG    1 
ATOM   9916  C CD    . GLU F  2 129 ? 82.391  212.074 187.924 1.00 84.14  ? 129 GLU 2B CD    1 
ATOM   9917  O OE1   . GLU F  2 129 ? 81.502  211.200 187.992 1.00 85.69  ? 129 GLU 2B OE1   1 
ATOM   9918  O OE2   . GLU F  2 129 ? 82.189  213.216 187.464 1.00 84.55  ? 129 GLU 2B OE2   1 
ATOM   9919  N N     . THR F  2 130 ? 86.829  212.122 186.572 1.00 74.73  ? 130 THR 2B N     1 
ATOM   9920  C CA    . THR F  2 130 ? 87.497  213.432 186.330 1.00 79.45  ? 130 THR 2B CA    1 
ATOM   9921  C C     . THR F  2 130 ? 86.476  214.448 185.814 1.00 73.90  ? 130 THR 2B C     1 
ATOM   9922  O O     . THR F  2 130 ? 86.199  214.439 184.600 1.00 80.63  ? 130 THR 2B O     1 
ATOM   9923  C CB    . THR F  2 130 ? 88.661  213.329 185.340 1.00 75.51  ? 130 THR 2B CB    1 
ATOM   9924  O OG1   . THR F  2 130 ? 89.688  212.534 185.928 1.00 77.85  ? 130 THR 2B OG1   1 
ATOM   9925  C CG2   . THR F  2 130 ? 89.247  214.677 184.983 1.00 70.77  ? 130 THR 2B CG2   1 
ATOM   9926  N N     . GLU F  2 131 ? 85.957  215.305 186.694 1.00 86.46  ? 131 GLU 2B N     1 
ATOM   9927  C CA    . GLU F  2 131 ? 84.934  216.306 186.296 1.00 90.18  ? 131 GLU 2B CA    1 
ATOM   9928  C C     . GLU F  2 131 ? 85.583  217.420 185.472 1.00 96.34  ? 131 GLU 2B C     1 
ATOM   9929  O O     . GLU F  2 131 ? 86.764  217.713 185.723 1.00 98.68  ? 131 GLU 2B O     1 
ATOM   9930  C CB    . GLU F  2 131 ? 84.278  216.910 187.538 1.00 91.99  ? 131 GLU 2B CB    1 
ATOM   9931  C CG    . GLU F  2 131 ? 83.218  217.945 187.223 1.00 94.56  ? 131 GLU 2B CG    1 
ATOM   9932  C CD    . GLU F  2 131 ? 82.580  218.592 188.440 1.00 98.27  ? 131 GLU 2B CD    1 
ATOM   9933  O OE1   . GLU F  2 131 ? 81.985  217.860 189.253 1.00 98.90  ? 131 GLU 2B OE1   1 
ATOM   9934  O OE2   . GLU F  2 131 ? 82.680  219.828 188.567 1.00 99.77  ? 131 GLU 2B OE2   1 
ATOM   9935  N N     . LYS F  2 132 ? 84.822  218.023 184.550 1.00 111.01 ? 132 LYS 2B N     1 
ATOM   9936  C CA    . LYS F  2 132 ? 85.320  219.146 183.714 1.00 109.56 ? 132 LYS 2B CA    1 
ATOM   9937  C C     . LYS F  2 132 ? 84.738  220.458 184.249 1.00 111.53 ? 132 LYS 2B C     1 
ATOM   9938  O O     . LYS F  2 132 ? 83.600  220.790 183.864 1.00 111.30 ? 132 LYS 2B O     1 
ATOM   9939  C CB    . LYS F  2 132 ? 84.835  218.966 182.272 1.00 106.28 ? 132 LYS 2B CB    1 
ATOM   9940  C CG    . LYS F  2 132 ? 85.261  220.049 181.291 1.00 108.02 ? 132 LYS 2B CG    1 
ATOM   9941  C CD    . LYS F  2 132 ? 84.599  219.932 179.933 1.00 110.24 ? 132 LYS 2B CD    1 
ATOM   9942  C CE    . LYS F  2 132 ? 84.884  218.639 179.200 1.00 110.46 ? 132 LYS 2B CE    1 
ATOM   9943  N NZ    . LYS F  2 132 ? 86.322  218.491 178.875 1.00 111.81 ? 132 LYS 2B NZ    1 
ATOM   9944  N N     . ILE F  2 133 ? 85.473  221.166 185.111 1.00 115.07 ? 133 ILE 2B N     1 
ATOM   9945  C CA    . ILE F  2 133 ? 84.942  222.423 185.718 1.00 113.53 ? 133 ILE 2B CA    1 
ATOM   9946  C C     . ILE F  2 133 ? 84.713  223.446 184.603 1.00 117.93 ? 133 ILE 2B C     1 
ATOM   9947  O O     . ILE F  2 133 ? 83.668  224.124 184.635 1.00 119.13 ? 133 ILE 2B O     1 
ATOM   9948  C CB    . ILE F  2 133 ? 85.889  222.954 186.815 1.00 111.36 ? 133 ILE 2B CB    1 
ATOM   9949  C CG1   . ILE F  2 133 ? 85.313  224.193 187.507 1.00 113.00 ? 133 ILE 2B CG1   1 
ATOM   9950  C CG2   . ILE F  2 133 ? 87.282  223.218 186.265 1.00 112.73 ? 133 ILE 2B CG2   1 
ATOM   9951  C CD1   . ILE F  2 133 ? 86.203  224.763 188.584 1.00 115.37 ? 133 ILE 2B CD1   1 
ATOM   9952  N N     . THR F  2 134 ? 85.660  223.557 183.664 1.00 125.39 ? 134 THR 2B N     1 
ATOM   9953  C CA    . THR F  2 134 ? 85.522  224.477 182.501 1.00 123.63 ? 134 THR 2B CA    1 
ATOM   9954  C C     . THR F  2 134 ? 86.089  223.764 181.272 1.00 123.41 ? 134 THR 2B C     1 
ATOM   9955  O O     . THR F  2 134 ? 86.723  222.715 181.452 1.00 125.10 ? 134 THR 2B O     1 
ATOM   9956  C CB    . THR F  2 134 ? 86.264  225.800 182.722 1.00 122.31 ? 134 THR 2B CB    1 
ATOM   9957  O OG1   . THR F  2 134 ? 87.652  225.498 182.869 1.00 120.65 ? 134 THR 2B OG1   1 
ATOM   9958  C CG2   . THR F  2 134 ? 85.775  226.570 183.928 1.00 122.06 ? 134 THR 2B CG2   1 
ATOM   9959  N N     . ASN F  2 135 ? 85.891  224.312 180.070 1.00 129.33 ? 135 ASN 2B N     1 
ATOM   9960  C CA    . ASN F  2 135 ? 86.346  223.582 178.858 1.00 131.46 ? 135 ASN 2B CA    1 
ATOM   9961  C C     . ASN F  2 135 ? 87.856  223.341 178.938 1.00 130.34 ? 135 ASN 2B C     1 
ATOM   9962  O O     . ASN F  2 135 ? 88.287  222.235 178.568 1.00 128.56 ? 135 ASN 2B O     1 
ATOM   9963  C CB    . ASN F  2 135 ? 85.981  224.334 177.578 1.00 130.35 ? 135 ASN 2B CB    1 
ATOM   9964  C CG    . ASN F  2 135 ? 84.491  224.549 177.427 1.00 131.15 ? 135 ASN 2B CG    1 
ATOM   9965  O OD1   . ASN F  2 135 ? 83.708  224.136 178.278 1.00 132.54 ? 135 ASN 2B OD1   1 
ATOM   9966  N ND2   . ASN F  2 135 ? 84.089  225.196 176.343 1.00 130.48 ? 135 ASN 2B ND2   1 
ATOM   9967  N N     . SER F  2 136 ? 88.627  224.330 179.398 1.00 126.37 ? 136 SER 2B N     1 
ATOM   9968  C CA    . SER F  2 136 ? 90.106  224.188 179.405 1.00 125.86 ? 136 SER 2B CA    1 
ATOM   9969  C C     . SER F  2 136 ? 90.635  223.567 180.705 1.00 126.30 ? 136 SER 2B C     1 
ATOM   9970  O O     . SER F  2 136 ? 91.824  223.200 180.721 1.00 124.50 ? 136 SER 2B O     1 
ATOM   9971  C CB    . SER F  2 136 ? 90.760  225.519 179.151 1.00 125.73 ? 136 SER 2B CB    1 
ATOM   9972  O OG    . SER F  2 136 ? 90.391  226.457 180.153 1.00 123.40 ? 136 SER 2B OG    1 
ATOM   9973  N N     . GLN F  2 137 ? 89.810  223.442 181.755 1.00 118.43 ? 137 GLN 2B N     1 
ATOM   9974  C CA    . GLN F  2 137 ? 90.350  222.951 183.053 1.00 116.06 ? 137 GLN 2B CA    1 
ATOM   9975  C C     . GLN F  2 137 ? 89.479  221.835 183.639 1.00 112.82 ? 137 GLN 2B C     1 
ATOM   9976  O O     . GLN F  2 137 ? 88.247  221.903 183.485 1.00 112.15 ? 137 GLN 2B O     1 
ATOM   9977  C CB    . GLN F  2 137 ? 90.475  224.103 184.054 1.00 115.39 ? 137 GLN 2B CB    1 
ATOM   9978  C CG    . GLN F  2 137 ? 91.363  225.248 183.578 1.00 116.84 ? 137 GLN 2B CG    1 
ATOM   9979  C CD    . GLN F  2 137 ? 92.800  224.853 183.334 1.00 118.09 ? 137 GLN 2B CD    1 
ATOM   9980  O OE1   . GLN F  2 137 ? 93.201  223.710 183.537 1.00 117.53 ? 137 GLN 2B OE1   1 
ATOM   9981  N NE2   . GLN F  2 137 ? 93.599  225.818 182.908 1.00 114.76 ? 137 GLN 2B NE2   1 
ATOM   9982  N N     . HIS F  2 138 ? 90.101  220.859 184.307 1.00 100.91 ? 138 HIS 2B N     1 
ATOM   9983  C CA    . HIS F  2 138 ? 89.352  219.733 184.931 1.00 101.37 ? 138 HIS 2B CA    1 
ATOM   9984  C C     . HIS F  2 138 ? 89.771  219.588 186.398 1.00 100.91 ? 138 HIS 2B C     1 
ATOM   9985  O O     . HIS F  2 138 ? 90.854  220.085 186.769 1.00 98.83  ? 138 HIS 2B O     1 
ATOM   9986  C CB    . HIS F  2 138 ? 89.628  218.420 184.198 1.00 101.67 ? 138 HIS 2B CB    1 
ATOM   9987  C CG    . HIS F  2 138 ? 89.227  218.408 182.764 1.00 102.12 ? 138 HIS 2B CG    1 
ATOM   9988  N ND1   . HIS F  2 138 ? 89.748  219.269 181.824 1.00 102.96 ? 138 HIS 2B ND1   1 
ATOM   9989  C CD2   . HIS F  2 138 ? 88.360  217.626 182.111 1.00 101.95 ? 138 HIS 2B CD2   1 
ATOM   9990  C CE1   . HIS F  2 138 ? 89.198  219.013 180.647 1.00 104.95 ? 138 HIS 2B CE1   1 
ATOM   9991  N NE2   . HIS F  2 138 ? 88.357  218.016 180.800 1.00 106.04 ? 138 HIS 2B NE2   1 
ATOM   9992  N N     . ARG F  2 139 ? 88.936  218.923 187.200 1.00 90.92  ? 139 ARG 2B N     1 
ATOM   9993  C CA    . ARG F  2 139 ? 89.274  218.671 188.624 1.00 86.55  ? 139 ARG 2B CA    1 
ATOM   9994  C C     . ARG F  2 139 ? 89.060  217.186 188.924 1.00 90.91  ? 139 ARG 2B C     1 
ATOM   9995  O O     . ARG F  2 139 ? 87.900  216.743 188.876 1.00 95.49  ? 139 ARG 2B O     1 
ATOM   9996  C CB    . ARG F  2 139 ? 88.389  219.495 189.560 1.00 77.44  ? 139 ARG 2B CB    1 
ATOM   9997  C CG    . ARG F  2 139 ? 88.517  221.002 189.397 1.00 81.63  ? 139 ARG 2B CG    1 
ATOM   9998  C CD    . ARG F  2 139 ? 87.613  221.684 190.404 1.00 89.73  ? 139 ARG 2B CD    1 
ATOM   9999  N NE    . ARG F  2 139 ? 86.219  221.316 190.206 1.00 90.49  ? 139 ARG 2B NE    1 
ATOM   10000 C CZ    . ARG F  2 139 ? 85.469  220.701 191.114 1.00 88.98  ? 139 ARG 2B CZ    1 
ATOM   10001 N NH1   . ARG F  2 139 ? 86.009  220.277 192.242 1.00 86.88  ? 139 ARG 2B NH1   1 
ATOM   10002 N NH2   . ARG F  2 139 ? 84.187  220.486 190.877 1.00 87.96  ? 139 ARG 2B NH2   1 
ATOM   10003 N N     . PHE F  2 140 ? 90.135  216.457 189.231 1.00 68.77  ? 140 PHE 2B N     1 
ATOM   10004 C CA    . PHE F  2 140 ? 89.987  215.031 189.599 1.00 56.78  ? 140 PHE 2B CA    1 
ATOM   10005 C C     . PHE F  2 140 ? 89.145  214.965 190.872 1.00 63.24  ? 140 PHE 2B C     1 
ATOM   10006 O O     . PHE F  2 140 ? 89.368  215.786 191.776 1.00 71.69  ? 140 PHE 2B O     1 
ATOM   10007 C CB    . PHE F  2 140 ? 91.359  214.402 189.845 1.00 55.88  ? 140 PHE 2B CB    1 
ATOM   10008 C CG    . PHE F  2 140 ? 92.337  214.501 188.704 1.00 54.67  ? 140 PHE 2B CG    1 
ATOM   10009 C CD1   . PHE F  2 140 ? 92.047  213.948 187.468 1.00 60.42  ? 140 PHE 2B CD1   1 
ATOM   10010 C CD2   . PHE F  2 140 ? 93.558  215.130 188.873 1.00 59.13  ? 140 PHE 2B CD2   1 
ATOM   10011 C CE1   . PHE F  2 140 ? 92.954  214.036 186.422 1.00 66.50  ? 140 PHE 2B CE1   1 
ATOM   10012 C CE2   . PHE F  2 140 ? 94.466  215.213 187.828 1.00 60.79  ? 140 PHE 2B CE2   1 
ATOM   10013 C CZ    . PHE F  2 140 ? 94.160  214.667 186.605 1.00 64.06  ? 140 PHE 2B CZ    1 
ATOM   10014 N N     . ILE F  2 141 ? 88.201  214.024 190.937 1.00 56.72  ? 141 ILE 2B N     1 
ATOM   10015 C CA    . ILE F  2 141 ? 87.312  213.928 192.130 1.00 55.81  ? 141 ILE 2B CA    1 
ATOM   10016 C C     . ILE F  2 141 ? 87.602  212.607 192.846 1.00 64.95  ? 141 ILE 2B C     1 
ATOM   10017 O O     . ILE F  2 141 ? 87.507  211.553 192.191 1.00 76.54  ? 141 ILE 2B O     1 
ATOM   10018 C CB    . ILE F  2 141 ? 85.829  214.041 191.724 1.00 58.82  ? 141 ILE 2B CB    1 
ATOM   10019 C CG1   . ILE F  2 141 ? 85.557  215.316 190.923 1.00 66.20  ? 141 ILE 2B CG1   1 
ATOM   10020 C CG2   . ILE F  2 141 ? 84.933  213.942 192.946 1.00 64.84  ? 141 ILE 2B CG2   1 
ATOM   10021 C CD1   . ILE F  2 141 ? 85.876  216.589 191.671 1.00 67.30  ? 141 ILE 2B CD1   1 
ATOM   10022 N N     . PHE F  2 142 ? 87.931  212.670 194.139 1.00 49.93  ? 142 PHE 2B N     1 
ATOM   10023 C CA    . PHE F  2 142 ? 88.230  211.447 194.927 1.00 47.63  ? 142 PHE 2B CA    1 
ATOM   10024 C C     . PHE F  2 142 ? 87.197  211.316 196.047 1.00 52.06  ? 142 PHE 2B C     1 
ATOM   10025 O O     . PHE F  2 142 ? 86.877  212.334 196.682 1.00 47.32  ? 142 PHE 2B O     1 
ATOM   10026 C CB    . PHE F  2 142 ? 89.651  211.470 195.495 1.00 43.79  ? 142 PHE 2B CB    1 
ATOM   10027 C CG    . PHE F  2 142 ? 90.770  211.461 194.486 1.00 41.94  ? 142 PHE 2B CG    1 
ATOM   10028 C CD1   . PHE F  2 142 ? 90.932  212.495 193.582 1.00 49.57  ? 142 PHE 2B CD1   1 
ATOM   10029 C CD2   . PHE F  2 142 ? 91.688  210.424 194.469 1.00 45.35  ? 142 PHE 2B CD2   1 
ATOM   10030 C CE1   . PHE F  2 142 ? 91.974  212.482 192.669 1.00 43.65  ? 142 PHE 2B CE1   1 
ATOM   10031 C CE2   . PHE F  2 142 ? 92.728  210.408 193.554 1.00 45.87  ? 142 PHE 2B CE2   1 
ATOM   10032 C CZ    . PHE F  2 142 ? 92.867  211.437 192.655 1.00 44.39  ? 142 PHE 2B CZ    1 
ATOM   10033 N N     . THR F  2 143 ? 86.683  210.105 196.265 1.00 69.49  ? 143 THR 2B N     1 
ATOM   10034 C CA    . THR F  2 143 ? 85.626  209.898 197.289 1.00 71.78  ? 143 THR 2B CA    1 
ATOM   10035 C C     . THR F  2 143 ? 86.136  208.958 198.385 1.00 72.12  ? 143 THR 2B C     1 
ATOM   10036 O O     . THR F  2 143 ? 86.764  207.940 198.042 1.00 68.73  ? 143 THR 2B O     1 
ATOM   10037 C CB    . THR F  2 143 ? 84.337  209.366 196.654 1.00 72.39  ? 143 THR 2B CB    1 
ATOM   10038 O OG1   . THR F  2 143 ? 83.391  209.180 197.705 1.00 73.28  ? 143 THR 2B OG1   1 
ATOM   10039 C CG2   . THR F  2 143 ? 84.532  208.066 195.907 1.00 69.14  ? 143 THR 2B CG2   1 
ATOM   10040 N N     . ILE F  2 144 ? 85.849  209.280 199.650 1.00 90.71  ? 144 ILE 2B N     1 
ATOM   10041 C CA    . ILE F  2 144 ? 86.269  208.408 200.790 1.00 88.65  ? 144 ILE 2B CA    1 
ATOM   10042 C C     . ILE F  2 144 ? 85.474  207.105 200.721 1.00 90.96  ? 144 ILE 2B C     1 
ATOM   10043 O O     . ILE F  2 144 ? 84.240  207.179 200.609 1.00 94.08  ? 144 ILE 2B O     1 
ATOM   10044 C CB    . ILE F  2 144 ? 86.084  209.129 202.140 1.00 84.81  ? 144 ILE 2B CB    1 
ATOM   10045 C CG1   . ILE F  2 144 ? 86.855  210.449 202.176 1.00 81.71  ? 144 ILE 2B CG1   1 
ATOM   10046 C CG2   . ILE F  2 144 ? 86.477  208.223 203.294 1.00 87.12  ? 144 ILE 2B CG2   1 
ATOM   10047 C CD1   . ILE F  2 144 ? 86.743  211.181 203.487 1.00 87.74  ? 144 ILE 2B CD1   1 
ATOM   10048 N N     . LYS F  2 145 ? 86.160  205.962 200.793 1.00 99.63  ? 145 LYS 2B N     1 
ATOM   10049 C CA    . LYS F  2 145 ? 85.482  204.649 200.649 1.00 99.01  ? 145 LYS 2B CA    1 
ATOM   10050 C C     . LYS F  2 145 ? 84.687  204.372 201.925 1.00 103.67 ? 145 LYS 2B C     1 
ATOM   10051 O O     . LYS F  2 145 ? 83.455  204.222 201.832 1.00 104.69 ? 145 LYS 2B O     1 
ATOM   10052 C CB    . LYS F  2 145 ? 86.530  203.560 200.401 1.00 94.96  ? 145 LYS 2B CB    1 
ATOM   10053 C CG    . LYS F  2 145 ? 85.988  202.152 200.214 1.00 100.51 ? 145 LYS 2B CG    1 
ATOM   10054 C CD    . LYS F  2 145 ? 87.086  201.139 199.975 1.00 104.95 ? 145 LYS 2B CD    1 
ATOM   10055 C CE    . LYS F  2 145 ? 87.924  201.461 198.756 1.00 103.39 ? 145 LYS 2B CE    1 
ATOM   10056 N NZ    . LYS F  2 145 ? 88.996  200.460 198.545 1.00 101.84 ? 145 LYS 2B NZ    1 
ATOM   10057 N N     . ASN F  2 146 ? 85.373  204.327 203.067 1.00 113.29 ? 146 ASN 2B N     1 
ATOM   10058 C CA    . ASN F  2 146 ? 84.688  204.097 204.372 1.00 112.68 ? 146 ASN 2B CA    1 
ATOM   10059 C C     . ASN F  2 146 ? 84.357  205.436 205.043 1.00 111.07 ? 146 ASN 2B C     1 
ATOM   10060 O O     . ASN F  2 146 ? 85.293  206.109 205.510 1.00 110.09 ? 146 ASN 2B O     1 
ATOM   10061 C CB    . ASN F  2 146 ? 85.506  203.184 205.292 1.00 111.49 ? 146 ASN 2B CB    1 
ATOM   10062 C CG    . ASN F  2 146 ? 86.971  203.556 205.397 1.00 111.31 ? 146 ASN 2B CG    1 
ATOM   10063 O OD1   . ASN F  2 146 ? 87.438  204.492 204.749 1.00 113.02 ? 146 ASN 2B OD1   1 
ATOM   10064 N ND2   . ASN F  2 146 ? 87.716  202.812 206.199 1.00 110.24 ? 146 ASN 2B ND2   1 
ATOM   10065 N N     . GLU F  2 147 ? 83.065  205.729 205.201 1.00 113.69 ? 147 GLU 2B N     1 
ATOM   10066 C CA    . GLU F  2 147 ? 82.648  206.966 205.915 1.00 114.47 ? 147 GLU 2B CA    1 
ATOM   10067 C C     . GLU F  2 147 ? 81.849  206.581 207.164 1.00 115.90 ? 147 GLU 2B C     1 
ATOM   10068 O O     . GLU F  2 147 ? 81.894  207.348 208.142 1.00 115.98 ? 147 GLU 2B O     1 
ATOM   10069 C CB    . GLU F  2 147 ? 81.810  207.854 204.997 1.00 115.03 ? 147 GLU 2B CB    1 
ATOM   10070 C CG    . GLU F  2 147 ? 82.546  208.295 203.746 1.00 115.71 ? 147 GLU 2B CG    1 
ATOM   10071 C CD    . GLU F  2 147 ? 81.725  209.178 202.822 1.00 119.17 ? 147 GLU 2B CD    1 
ATOM   10072 O OE1   . GLU F  2 147 ? 80.667  208.716 202.352 1.00 118.62 ? 147 GLU 2B OE1   1 
ATOM   10073 O OE2   . GLU F  2 147 ? 82.144  210.323 202.578 1.00 120.29 ? 147 GLU 2B OE2   1 
ATOM   10074 N N     . ASP F  2 148 ? 81.149  205.442 207.132 1.00 127.77 ? 148 ASP 2B N     1 
ATOM   10075 C CA    . ASP F  2 148 ? 80.282  205.037 208.275 1.00 128.63 ? 148 ASP 2B CA    1 
ATOM   10076 C C     . ASP F  2 148 ? 81.124  204.786 209.531 1.00 128.86 ? 148 ASP 2B C     1 
ATOM   10077 O O     . ASP F  2 148 ? 80.685  205.189 210.621 1.00 129.27 ? 148 ASP 2B O     1 
ATOM   10078 C CB    . ASP F  2 148 ? 79.402  203.839 207.907 1.00 130.20 ? 148 ASP 2B CB    1 
ATOM   10079 C CG    . ASP F  2 148 ? 80.167  202.620 207.416 1.00 131.32 ? 148 ASP 2B CG    1 
ATOM   10080 O OD1   . ASP F  2 148 ? 81.409  202.688 207.345 1.00 130.79 ? 148 ASP 2B OD1   1 
ATOM   10081 O OD2   . ASP F  2 148 ? 79.510  201.607 207.108 1.00 130.77 ? 148 ASP 2B OD2   1 
ATOM   10082 N N     . GLU F  2 149 ? 82.277  204.132 209.388 1.00 122.29 ? 149 GLU 2B N     1 
ATOM   10083 C CA    . GLU F  2 149 ? 83.186  203.891 210.540 1.00 119.84 ? 149 GLU 2B CA    1 
ATOM   10084 C C     . GLU F  2 149 ? 83.721  205.227 211.064 1.00 123.17 ? 149 GLU 2B C     1 
ATOM   10085 O O     . GLU F  2 149 ? 83.899  205.344 212.291 1.00 124.20 ? 149 GLU 2B O     1 
ATOM   10086 C CB    . GLU F  2 149 ? 84.340  202.982 210.121 1.00 119.40 ? 149 GLU 2B CB    1 
ATOM   10087 C CG    . GLU F  2 149 ? 83.887  201.631 209.609 1.00 122.61 ? 149 GLU 2B CG    1 
ATOM   10088 C CD    . GLU F  2 149 ? 85.020  200.719 209.170 1.00 124.71 ? 149 GLU 2B CD    1 
ATOM   10089 O OE1   . GLU F  2 149 ? 86.187  201.145 209.266 1.00 124.63 ? 149 GLU 2B OE1   1 
ATOM   10090 O OE2   . GLU F  2 149 ? 84.730  199.586 208.737 1.00 124.74 ? 149 GLU 2B OE2   1 
ATOM   10091 N N     . ASN F  2 150 ? 83.877  206.225 210.195 1.00 114.41 ? 150 ASN 2B N     1 
ATOM   10092 C CA    . ASN F  2 150 ? 84.495  207.505 210.633 1.00 111.62 ? 150 ASN 2B CA    1 
ATOM   10093 C C     . ASN F  2 150 ? 83.442  208.612 210.740 1.00 111.06 ? 150 ASN 2B C     1 
ATOM   10094 O O     . ASN F  2 150 ? 83.790  209.770 210.451 1.00 112.72 ? 150 ASN 2B O     1 
ATOM   10095 C CB    . ASN F  2 150 ? 85.620  207.897 209.680 1.00 110.60 ? 150 ASN 2B CB    1 
ATOM   10096 C CG    . ASN F  2 150 ? 86.681  206.821 209.573 1.00 111.55 ? 150 ASN 2B CG    1 
ATOM   10097 O OD1   . ASN F  2 150 ? 86.903  206.271 208.497 1.00 113.39 ? 150 ASN 2B OD1   1 
ATOM   10098 N ND2   . ASN F  2 150 ? 87.313  206.491 210.686 1.00 110.92 ? 150 ASN 2B ND2   1 
ATOM   10099 N N     . ILE F  2 151 ? 82.214  208.282 211.146 1.00 106.90 ? 151 ILE 2B N     1 
ATOM   10100 C CA    . ILE F  2 151 ? 81.150  209.317 211.340 1.00 106.17 ? 151 ILE 2B CA    1 
ATOM   10101 C C     . ILE F  2 151 ? 81.554  210.279 212.464 1.00 104.66 ? 151 ILE 2B C     1 
ATOM   10102 O O     . ILE F  2 151 ? 81.249  211.480 212.343 1.00 105.25 ? 151 ILE 2B O     1 
ATOM   10103 C CB    . ILE F  2 151 ? 79.768  208.684 211.586 1.00 105.39 ? 151 ILE 2B CB    1 
ATOM   10104 C CG1   . ILE F  2 151 ? 79.765  207.789 212.828 1.00 105.23 ? 151 ILE 2B CG1   1 
ATOM   10105 C CG2   . ILE F  2 151 ? 79.296  207.928 210.353 1.00 103.86 ? 151 ILE 2B CG2   1 
ATOM   10106 C CD1   . ILE F  2 151 ? 78.432  207.137 213.110 1.00 104.41 ? 151 ILE 2B CD1   1 
ATOM   10107 N N     . GLY F  2 152 ? 82.209  209.780 213.515 1.00 98.55  ? 152 GLY 2B N     1 
ATOM   10108 C CA    . GLY F  2 152 ? 82.565  210.627 214.671 1.00 102.37 ? 152 GLY 2B CA    1 
ATOM   10109 C C     . GLY F  2 152 ? 83.464  211.778 214.256 1.00 101.73 ? 152 GLY 2B C     1 
ATOM   10110 O O     . GLY F  2 152 ? 83.360  212.859 214.868 1.00 100.00 ? 152 GLY 2B O     1 
ATOM   10111 N N     . LEU F  2 153 ? 84.312  211.560 213.250 1.00 87.26  ? 153 LEU 2B N     1 
ATOM   10112 C CA    . LEU F  2 153 ? 85.272  212.600 212.807 1.00 86.27  ? 153 LEU 2B CA    1 
ATOM   10113 C C     . LEU F  2 153 ? 84.448  213.821 212.392 1.00 87.86  ? 153 LEU 2B C     1 
ATOM   10114 O O     . LEU F  2 153 ? 84.853  214.949 212.729 1.00 86.00  ? 153 LEU 2B O     1 
ATOM   10115 C CB    . LEU F  2 153 ? 86.067  212.003 211.640 1.00 82.96  ? 153 LEU 2B CB    1 
ATOM   10116 C CG    . LEU F  2 153 ? 87.278  212.763 211.098 1.00 81.50  ? 153 LEU 2B CG    1 
ATOM   10117 C CD1   . LEU F  2 153 ? 86.958  214.169 210.631 1.00 85.09  ? 153 LEU 2B CD1   1 
ATOM   10118 C CD2   . LEU F  2 153 ? 88.427  212.751 212.090 1.00 81.84  ? 153 LEU 2B CD2   1 
ATOM   10119 N N     . LYS F  2 154 ? 83.306  213.596 211.743 1.00 94.39  ? 154 LYS 2B N     1 
ATOM   10120 C CA    . LYS F  2 154 ? 82.471  214.721 211.249 1.00 95.90  ? 154 LYS 2B CA    1 
ATOM   10121 C C     . LYS F  2 154 ? 82.002  215.576 212.433 1.00 90.24  ? 154 LYS 2B C     1 
ATOM   10122 O O     . LYS F  2 154 ? 81.975  216.812 212.290 1.00 88.16  ? 154 LYS 2B O     1 
ATOM   10123 C CB    . LYS F  2 154 ? 81.275  214.197 210.449 1.00 94.56  ? 154 LYS 2B CB    1 
ATOM   10124 C CG    . LYS F  2 154 ? 80.373  215.273 209.862 1.00 95.20  ? 154 LYS 2B CG    1 
ATOM   10125 C CD    . LYS F  2 154 ? 79.209  214.717 209.075 1.00 95.68  ? 154 LYS 2B CD    1 
ATOM   10126 C CE    . LYS F  2 154 ? 78.330  215.800 208.491 1.00 95.39  ? 154 LYS 2B CE    1 
ATOM   10127 N NZ    . LYS F  2 154 ? 77.756  216.669 209.547 1.00 96.10  ? 154 LYS 2B NZ    1 
ATOM   10128 N N     . LYS F  2 155 ? 81.650  214.945 213.556 1.00 91.89  ? 155 LYS 2B N     1 
ATOM   10129 C CA    . LYS F  2 155 ? 81.122  215.705 214.717 1.00 94.01  ? 155 LYS 2B CA    1 
ATOM   10130 C C     . LYS F  2 155 ? 82.186  216.691 215.206 1.00 97.05  ? 155 LYS 2B C     1 
ATOM   10131 O O     . LYS F  2 155 ? 81.818  217.816 215.580 1.00 96.38  ? 155 LYS 2B O     1 
ATOM   10132 C CB    . LYS F  2 155 ? 80.742  214.746 215.848 1.00 96.15  ? 155 LYS 2B CB    1 
ATOM   10133 C CG    . LYS F  2 155 ? 80.202  215.404 217.110 1.00 95.79  ? 155 LYS 2B CG    1 
ATOM   10134 C CD    . LYS F  2 155 ? 79.864  214.405 218.193 1.00 96.19  ? 155 LYS 2B CD    1 
ATOM   10135 C CE    . LYS F  2 155 ? 81.058  213.577 218.616 1.00 97.10  ? 155 LYS 2B CE    1 
ATOM   10136 N NZ    . LYS F  2 155 ? 82.153  214.428 219.140 1.00 97.10  ? 155 LYS 2B NZ    1 
ATOM   10137 N N     . TYR F  2 156 ? 83.449  216.270 215.246 1.00 93.86  ? 156 TYR 2B N     1 
ATOM   10138 C CA    . TYR F  2 156 ? 84.540  217.204 215.632 1.00 93.08  ? 156 TYR 2B CA    1 
ATOM   10139 C C     . TYR F  2 156 ? 84.706  218.316 214.589 1.00 94.02  ? 156 TYR 2B C     1 
ATOM   10140 O O     . TYR F  2 156 ? 84.935  219.462 214.995 1.00 96.12  ? 156 TYR 2B O     1 
ATOM   10141 C CB    . TYR F  2 156 ? 85.832  216.428 215.899 1.00 87.49  ? 156 TYR 2B CB    1 
ATOM   10142 C CG    . TYR F  2 156 ? 85.730  215.501 217.081 1.00 90.38  ? 156 TYR 2B CG    1 
ATOM   10143 C CD1   . TYR F  2 156 ? 85.452  216.001 218.342 1.00 92.31  ? 156 TYR 2B CD1   1 
ATOM   10144 C CD2   . TYR F  2 156 ? 85.875  214.132 216.940 1.00 92.53  ? 156 TYR 2B CD2   1 
ATOM   10145 C CE1   . TYR F  2 156 ? 85.343  215.168 219.440 1.00 92.80  ? 156 TYR 2B CE1   1 
ATOM   10146 C CE2   . TYR F  2 156 ? 85.763  213.284 218.030 1.00 94.97  ? 156 TYR 2B CE2   1 
ATOM   10147 C CZ    . TYR F  2 156 ? 85.499  213.804 219.284 1.00 97.33  ? 156 TYR 2B CZ    1 
ATOM   10148 O OH    . TYR F  2 156 ? 85.386  212.983 220.377 1.00 97.16  ? 156 TYR 2B OH    1 
ATOM   10149 N N     . VAL F  2 157 ? 84.596  218.000 213.297 1.00 79.17  ? 157 VAL 2B N     1 
ATOM   10150 C CA    . VAL F  2 157 ? 84.864  219.023 212.240 1.00 77.53  ? 157 VAL 2B CA    1 
ATOM   10151 C C     . VAL F  2 157 ? 83.847  220.169 212.300 1.00 80.98  ? 157 VAL 2B C     1 
ATOM   10152 O O     . VAL F  2 157 ? 84.280  221.330 212.290 1.00 84.20  ? 157 VAL 2B O     1 
ATOM   10153 C CB    . VAL F  2 157 ? 84.891  218.391 210.836 1.00 80.05  ? 157 VAL 2B CB    1 
ATOM   10154 C CG1   . VAL F  2 157 ? 84.980  219.442 209.739 1.00 79.43  ? 157 VAL 2B CG1   1 
ATOM   10155 C CG2   . VAL F  2 157 ? 86.011  217.379 210.699 1.00 83.70  ? 157 VAL 2B CG2   1 
ATOM   10156 N N     . ASP F  2 158 ? 82.552  219.866 212.347 1.00 93.55  ? 158 ASP 2B N     1 
ATOM   10157 C CA    . ASP F  2 158 ? 81.530  220.948 212.273 1.00 93.30  ? 158 ASP 2B CA    1 
ATOM   10158 C C     . ASP F  2 158 ? 81.499  221.777 213.565 1.00 89.54  ? 158 ASP 2B C     1 
ATOM   10159 O O     . ASP F  2 158 ? 80.849  222.838 213.556 1.00 89.86  ? 158 ASP 2B O     1 
ATOM   10160 C CB    . ASP F  2 158 ? 80.153  220.394 211.888 1.00 96.84  ? 158 ASP 2B CB    1 
ATOM   10161 C CG    . ASP F  2 158 ? 79.595  219.364 212.855 1.00 99.37  ? 158 ASP 2B CG    1 
ATOM   10162 O OD1   . ASP F  2 158 ? 80.274  219.066 213.851 1.00 98.75  ? 158 ASP 2B OD1   1 
ATOM   10163 O OD2   . ASP F  2 158 ? 78.483  218.864 212.596 1.00 97.19  ? 158 ASP 2B OD2   1 
ATOM   10164 N N     . SER F  2 159 ? 82.177  221.321 214.620 1.00 77.62  ? 159 SER 2B N     1 
ATOM   10165 C CA    . SER F  2 159 ? 82.200  222.083 215.861 1.00 82.22  ? 159 SER 2B CA    1 
ATOM   10166 C C     . SER F  2 159 ? 83.016  223.363 215.736 1.00 86.53  ? 159 SER 2B C     1 
ATOM   10167 O O     . SER F  2 159 ? 82.844  224.273 216.552 1.00 84.75  ? 159 SER 2B O     1 
ATOM   10168 C CB    . SER F  2 159 ? 82.752  221.221 216.999 1.00 75.41  ? 159 SER 2B CB    1 
ATOM   10169 O OG    . SER F  2 159 ? 84.136  220.980 216.825 1.00 73.98  ? 159 SER 2B OG    1 
ATOM   10170 N N     . LEU F  2 160 ? 83.902  223.420 214.738 1.00 80.35  ? 160 LEU 2B N     1 
ATOM   10171 C CA    . LEU F  2 160 ? 84.751  224.627 214.540 1.00 73.12  ? 160 LEU 2B CA    1 
ATOM   10172 C C     . LEU F  2 160 ? 83.909  225.777 213.983 1.00 72.29  ? 160 LEU 2B C     1 
ATOM   10173 O O     . LEU F  2 160 ? 82.816  225.509 213.457 1.00 75.45  ? 160 LEU 2B O     1 
ATOM   10174 C CB    . LEU F  2 160 ? 85.925  224.320 213.601 1.00 74.19  ? 160 LEU 2B CB    1 
ATOM   10175 C CG    . LEU F  2 160 ? 87.020  223.399 214.140 1.00 74.84  ? 160 LEU 2B CG    1 
ATOM   10176 C CD1   . LEU F  2 160 ? 86.600  221.942 214.112 1.00 72.35  ? 160 LEU 2B CD1   1 
ATOM   10177 C CD2   . LEU F  2 160 ? 88.315  223.594 213.370 1.00 74.19  ? 160 LEU 2B CD2   1 
ATOM   10178 N N     . SER F  2 161 ? 84.418  227.005 214.093 1.00 64.67  ? 161 SER 2B N     1 
ATOM   10179 C CA    . SER F  2 161 ? 83.715  228.181 213.521 1.00 70.23  ? 161 SER 2B CA    1 
ATOM   10180 C C     . SER F  2 161 ? 83.836  228.123 212.000 1.00 67.86  ? 161 SER 2B C     1 
ATOM   10181 O O     . SER F  2 161 ? 84.752  227.439 211.512 1.00 67.30  ? 161 SER 2B O     1 
ATOM   10182 C CB    . SER F  2 161 ? 84.278  229.459 214.060 1.00 68.13  ? 161 SER 2B CB    1 
ATOM   10183 O OG    . SER F  2 161 ? 85.652  229.576 213.718 1.00 67.11  ? 161 SER 2B OG    1 
ATOM   10184 N N     . ALA F  2 162 ? 82.972  228.834 211.280 1.00 61.55  ? 162 ALA 2B N     1 
ATOM   10185 C CA    . ALA F  2 162 ? 82.973  228.721 209.805 1.00 63.26  ? 162 ALA 2B CA    1 
ATOM   10186 C C     . ALA F  2 162 ? 84.339  229.131 209.252 1.00 61.96  ? 162 ALA 2B C     1 
ATOM   10187 O O     . ALA F  2 162 ? 84.833  228.442 208.340 1.00 61.76  ? 162 ALA 2B O     1 
ATOM   10188 C CB    . ALA F  2 162 ? 81.880  229.582 209.233 1.00 63.54  ? 162 ALA 2B CB    1 
ATOM   10189 N N     . GLY F  2 163 ? 84.931  230.200 209.791 1.00 60.58  ? 163 GLY 2B N     1 
ATOM   10190 C CA    . GLY F  2 163 ? 86.211  230.678 209.234 1.00 60.33  ? 163 GLY 2B CA    1 
ATOM   10191 C C     . GLY F  2 163 ? 87.302  229.630 209.373 1.00 65.07  ? 163 GLY 2B C     1 
ATOM   10192 O O     . GLY F  2 163 ? 88.028  229.405 208.388 1.00 69.54  ? 163 GLY 2B O     1 
ATOM   10193 N N     . LEU F  2 164 ? 87.395  228.994 210.543 1.00 59.74  ? 164 LEU 2B N     1 
ATOM   10194 C CA    . LEU F  2 164 ? 88.404  227.920 210.749 1.00 59.70  ? 164 LEU 2B CA    1 
ATOM   10195 C C     . LEU F  2 164 ? 88.084  226.743 209.823 1.00 67.33  ? 164 LEU 2B C     1 
ATOM   10196 O O     . LEU F  2 164 ? 89.029  226.187 209.246 1.00 64.09  ? 164 LEU 2B O     1 
ATOM   10197 C CB    . LEU F  2 164 ? 88.393  227.485 212.221 1.00 54.75  ? 164 LEU 2B CB    1 
ATOM   10198 C CG    . LEU F  2 164 ? 88.766  228.565 213.232 1.00 56.01  ? 164 LEU 2B CG    1 
ATOM   10199 C CD1   . LEU F  2 164 ? 89.038  227.948 214.594 1.00 62.81  ? 164 LEU 2B CD1   1 
ATOM   10200 C CD2   . LEU F  2 164 ? 89.978  229.349 212.759 1.00 58.62  ? 164 LEU 2B CD2   1 
ATOM   10201 N N     . LYS F  2 165 ? 86.804  226.389 209.681 1.00 71.41  ? 165 LYS 2B N     1 
ATOM   10202 C CA    . LYS F  2 165 ? 86.451  225.196 208.864 1.00 67.27  ? 165 LYS 2B CA    1 
ATOM   10203 C C     . LYS F  2 165 ? 86.877  225.418 207.413 1.00 68.39  ? 165 LYS 2B C     1 
ATOM   10204 O O     . LYS F  2 165 ? 87.422  224.480 206.805 1.00 72.12  ? 165 LYS 2B O     1 
ATOM   10205 C CB    . LYS F  2 165 ? 84.949  224.896 208.930 1.00 70.25  ? 165 LYS 2B CB    1 
ATOM   10206 C CG    . LYS F  2 165 ? 84.411  224.547 210.309 1.00 73.79  ? 165 LYS 2B CG    1 
ATOM   10207 C CD    . LYS F  2 165 ? 82.931  224.247 210.296 1.00 77.39  ? 165 LYS 2B CD    1 
ATOM   10208 C CE    . LYS F  2 165 ? 82.580  223.086 209.391 1.00 73.97  ? 165 LYS 2B CE    1 
ATOM   10209 N NZ    . LYS F  2 165 ? 81.125  222.813 209.395 1.00 77.00  ? 165 LYS 2B NZ    1 
ATOM   10210 N N     . ASN F  2 166 ? 86.651  226.622 206.889 1.00 67.16  ? 166 ASN 2B N     1 
ATOM   10211 C CA    . ASN F  2 166 ? 87.050  226.921 205.491 1.00 67.30  ? 166 ASN 2B CA    1 
ATOM   10212 C C     . ASN F  2 166 ? 88.574  226.790 205.393 1.00 70.27  ? 166 ASN 2B C     1 
ATOM   10213 O O     . ASN F  2 166 ? 89.051  226.219 204.393 1.00 70.16  ? 166 ASN 2B O     1 
ATOM   10214 C CB    . ASN F  2 166 ? 86.551  228.292 205.034 1.00 67.78  ? 166 ASN 2B CB    1 
ATOM   10215 C CG    . ASN F  2 166 ? 85.040  228.403 205.066 1.00 72.93  ? 166 ASN 2B CG    1 
ATOM   10216 O OD1   . ASN F  2 166 ? 84.350  227.450 205.425 1.00 72.77  ? 166 ASN 2B OD1   1 
ATOM   10217 N ND2   . ASN F  2 166 ? 84.519  229.558 204.688 1.00 75.38  ? 166 ASN 2B ND2   1 
ATOM   10218 N N     . LEU F  2 167 ? 89.305  227.262 206.402 1.00 59.68  ? 167 LEU 2B N     1 
ATOM   10219 C CA    . LEU F  2 167 ? 90.787  227.138 206.385 1.00 54.89  ? 167 LEU 2B CA    1 
ATOM   10220 C C     . LEU F  2 167 ? 91.171  225.655 206.345 1.00 60.01  ? 167 LEU 2B C     1 
ATOM   10221 O O     . LEU F  2 167 ? 92.004  225.290 205.501 1.00 74.10  ? 167 LEU 2B O     1 
ATOM   10222 C CB    . LEU F  2 167 ? 91.378  227.826 207.615 1.00 58.64  ? 167 LEU 2B CB    1 
ATOM   10223 C CG    . LEU F  2 167 ? 92.899  227.763 207.724 1.00 59.45  ? 167 LEU 2B CG    1 
ATOM   10224 C CD1   . LEU F  2 167 ? 93.547  228.704 206.723 1.00 61.33  ? 167 LEU 2B CD1   1 
ATOM   10225 C CD2   . LEU F  2 167 ? 93.355  228.094 209.137 1.00 65.71  ? 167 LEU 2B CD2   1 
ATOM   10226 N N     . LEU F  2 168 ? 90.572  224.835 207.212 1.00 47.45  ? 168 LEU 2B N     1 
ATOM   10227 C CA    . LEU F  2 168 ? 90.974  223.405 207.289 1.00 55.18  ? 168 LEU 2B CA    1 
ATOM   10228 C C     . LEU F  2 168 ? 90.726  222.740 205.933 1.00 57.34  ? 168 LEU 2B C     1 
ATOM   10229 O O     . LEU F  2 168 ? 91.593  221.967 205.489 1.00 47.69  ? 168 LEU 2B O     1 
ATOM   10230 C CB    . LEU F  2 168 ? 90.157  222.710 208.382 1.00 51.66  ? 168 LEU 2B CB    1 
ATOM   10231 C CG    . LEU F  2 168 ? 90.431  221.219 208.559 1.00 44.92  ? 168 LEU 2B CG    1 
ATOM   10232 C CD1   . LEU F  2 168 ? 91.758  220.993 209.264 1.00 43.84  ? 168 LEU 2B CD1   1 
ATOM   10233 C CD2   . LEU F  2 168 ? 89.299  220.546 209.319 1.00 49.81  ? 168 LEU 2B CD2   1 
ATOM   10234 N N     . PHE F  2 169 ? 89.591  223.038 205.304 1.00 66.24  ? 169 PHE 2B N     1 
ATOM   10235 C CA    . PHE F  2 169 ? 89.247  222.392 204.011 1.00 60.82  ? 169 PHE 2B CA    1 
ATOM   10236 C C     . PHE F  2 169 ? 90.278  222.796 202.951 1.00 62.24  ? 169 PHE 2B C     1 
ATOM   10237 O O     . PHE F  2 169 ? 90.671  221.939 202.143 1.00 67.97  ? 169 PHE 2B O     1 
ATOM   10238 C CB    . PHE F  2 169 ? 87.803  222.703 203.610 1.00 62.45  ? 169 PHE 2B CB    1 
ATOM   10239 C CG    . PHE F  2 169 ? 86.766  222.142 204.546 1.00 64.97  ? 169 PHE 2B CG    1 
ATOM   10240 C CD1   . PHE F  2 169 ? 87.135  221.404 205.660 1.00 62.21  ? 169 PHE 2B CD1   1 
ATOM   10241 C CD2   . PHE F  2 169 ? 85.417  222.348 204.316 1.00 70.52  ? 169 PHE 2B CD2   1 
ATOM   10242 C CE1   . PHE F  2 169 ? 86.181  220.890 206.523 1.00 64.83  ? 169 PHE 2B CE1   1 
ATOM   10243 C CE2   . PHE F  2 169 ? 84.465  221.831 205.179 1.00 74.06  ? 169 PHE 2B CE2   1 
ATOM   10244 C CZ    . PHE F  2 169 ? 84.845  221.103 206.279 1.00 68.99  ? 169 PHE 2B CZ    1 
ATOM   10245 N N     . LYS F  2 170 ? 90.721  224.053 202.967 1.00 46.81  ? 170 LYS 2B N     1 
ATOM   10246 C CA    . LYS F  2 170 ? 91.774  224.458 202.003 1.00 44.47  ? 170 LYS 2B CA    1 
ATOM   10247 C C     . LYS F  2 170 ? 93.030  223.621 202.261 1.00 50.40  ? 170 LYS 2B C     1 
ATOM   10248 O O     . LYS F  2 170 ? 93.629  223.152 201.278 1.00 47.30  ? 170 LYS 2B O     1 
ATOM   10249 C CB    . LYS F  2 170 ? 92.116  225.940 202.155 1.00 48.02  ? 170 LYS 2B CB    1 
ATOM   10250 C CG    . LYS F  2 170 ? 90.981  226.915 201.887 1.00 55.13  ? 170 LYS 2B CG    1 
ATOM   10251 C CD    . LYS F  2 170 ? 91.403  228.352 202.091 1.00 55.53  ? 170 LYS 2B CD    1 
ATOM   10252 C CE    . LYS F  2 170 ? 92.566  228.751 201.210 1.00 50.65  ? 170 LYS 2B CE    1 
ATOM   10253 N NZ    . LYS F  2 170 ? 92.970  230.159 201.434 1.00 50.28  ? 170 LYS 2B NZ    1 
ATOM   10254 N N     . LYS F  2 171 ? 93.401  223.428 203.525 1.00 42.91  ? 171 LYS 2B N     1 
ATOM   10255 C CA    . LYS F  2 171 ? 94.665  222.706 203.829 1.00 43.27  ? 171 LYS 2B CA    1 
ATOM   10256 C C     . LYS F  2 171 ? 94.573  221.259 203.337 1.00 55.47  ? 171 LYS 2B C     1 
ATOM   10257 O O     . LYS F  2 171 ? 95.542  220.793 202.716 1.00 59.39  ? 171 LYS 2B O     1 
ATOM   10258 C CB    . LYS F  2 171 ? 94.950  222.739 205.330 1.00 33.85  ? 171 LYS 2B CB    1 
ATOM   10259 C CG    . LYS F  2 171 ? 95.079  224.134 205.928 1.00 44.22  ? 171 LYS 2B CG    1 
ATOM   10260 C CD    . LYS F  2 171 ? 96.186  224.948 205.296 1.00 54.21  ? 171 LYS 2B CD    1 
ATOM   10261 C CE    . LYS F  2 171 ? 96.299  226.340 205.878 1.00 54.81  ? 171 LYS 2B CE    1 
ATOM   10262 N NZ    . LYS F  2 171 ? 96.567  226.304 207.337 1.00 57.33  ? 171 LYS 2B NZ    1 
ATOM   10263 N N     . ILE F  2 172 ? 93.451  220.580 203.594 1.00 46.44  ? 172 ILE 2B N     1 
ATOM   10264 C CA    . ILE F  2 172 ? 93.354  219.141 203.206 1.00 35.70  ? 172 ILE 2B CA    1 
ATOM   10265 C C     . ILE F  2 172 ? 93.414  219.048 201.677 1.00 41.50  ? 172 ILE 2B C     1 
ATOM   10266 O O     . ILE F  2 172 ? 94.098  218.141 201.171 1.00 42.08  ? 172 ILE 2B O     1 
ATOM   10267 C CB    . ILE F  2 172 ? 92.107  218.456 203.807 1.00 24.19  ? 172 ILE 2B CB    1 
ATOM   10268 C CG1   . ILE F  2 172 ? 92.082  216.958 203.493 1.00 35.07  ? 172 ILE 2B CG1   1 
ATOM   10269 C CG2   . ILE F  2 172 ? 90.825  219.137 203.365 1.00 35.31  ? 172 ILE 2B CG2   1 
ATOM   10270 C CD1   . ILE F  2 172 ? 93.280  216.204 204.020 1.00 45.88  ? 172 ILE 2B CD1   1 
ATOM   10271 N N     . ASN F  2 173 ? 92.753  219.973 200.976 1.00 50.44  ? 173 ASN 2B N     1 
ATOM   10272 C CA    . ASN F  2 173 ? 92.715  219.926 199.491 1.00 36.94  ? 173 ASN 2B CA    1 
ATOM   10273 C C     . ASN F  2 173 ? 94.104  220.251 198.932 1.00 40.37  ? 173 ASN 2B C     1 
ATOM   10274 O O     . ASN F  2 173 ? 94.569  219.494 198.067 1.00 49.89  ? 173 ASN 2B O     1 
ATOM   10275 C CB    . ASN F  2 173 ? 91.630  220.839 198.919 1.00 38.94  ? 173 ASN 2B CB    1 
ATOM   10276 C CG    . ASN F  2 173 ? 90.238  220.439 199.354 1.00 43.20  ? 173 ASN 2B CG    1 
ATOM   10277 O OD1   . ASN F  2 173 ? 90.066  219.461 200.079 1.00 39.68  ? 173 ASN 2B OD1   1 
ATOM   10278 N ND2   . ASN F  2 173 ? 89.237  221.181 198.910 1.00 49.22  ? 173 ASN 2B ND2   1 
ATOM   10279 N N     . GLN F  2 174 ? 94.740  221.328 199.401 1.00 41.31  ? 174 GLN 2B N     1 
ATOM   10280 C CA    . GLN F  2 174 ? 96.045  221.718 198.807 1.00 45.20  ? 174 GLN 2B CA    1 
ATOM   10281 C C     . GLN F  2 174 ? 96.986  220.507 198.857 1.00 47.66  ? 174 GLN 2B C     1 
ATOM   10282 O O     . GLN F  2 174 ? 97.612  220.207 197.825 1.00 58.46  ? 174 GLN 2B O     1 
ATOM   10283 C CB    . GLN F  2 174 ? 96.647  222.928 199.521 1.00 45.12  ? 174 GLN 2B CB    1 
ATOM   10284 C CG    . GLN F  2 174 ? 95.935  224.233 199.202 1.00 53.18  ? 174 GLN 2B CG    1 
ATOM   10285 C CD    . GLN F  2 174 ? 96.517  225.398 199.965 1.00 57.92  ? 174 GLN 2B CD    1 
ATOM   10286 O OE1   . GLN F  2 174 ? 97.453  225.250 200.743 1.00 55.81  ? 174 GLN 2B OE1   1 
ATOM   10287 N NE2   . GLN F  2 174 ? 95.953  226.575 199.743 1.00 55.15  ? 174 GLN 2B NE2   1 
ATOM   10288 N N     . LYS F  2 175 ? 97.058  219.835 200.007 1.00 33.11  ? 175 LYS 2B N     1 
ATOM   10289 C CA    . LYS F  2 175 ? 97.967  218.668 200.156 1.00 38.43  ? 175 LYS 2B CA    1 
ATOM   10290 C C     . LYS F  2 175 ? 97.557  217.575 199.169 1.00 48.50  ? 175 LYS 2B C     1 
ATOM   10291 O O     . LYS F  2 175 ? 98.446  217.038 198.486 1.00 49.64  ? 175 LYS 2B O     1 
ATOM   10292 C CB    . LYS F  2 175 ? 97.924  218.130 201.589 1.00 35.13  ? 175 LYS 2B CB    1 
ATOM   10293 C CG    . LYS F  2 175 ? 98.380  219.107 202.664 1.00 50.17  ? 175 LYS 2B CG    1 
ATOM   10294 C CD    . LYS F  2 175 ? 98.265  218.544 204.064 1.00 50.18  ? 175 LYS 2B CD    1 
ATOM   10295 C CE    . LYS F  2 175 ? 99.084  217.289 204.266 1.00 52.83  ? 175 LYS 2B CE    1 
ATOM   10296 N NZ    . LYS F  2 175 ? 98.941  216.757 205.642 1.00 44.93  ? 175 LYS 2B NZ    1 
ATOM   10297 N N     . LEU F  2 176 ? 96.264  217.249 199.106 1.00 48.44  ? 176 LEU 2B N     1 
ATOM   10298 C CA    . LEU F  2 176 ? 95.792  216.164 198.205 1.00 35.78  ? 176 LEU 2B CA    1 
ATOM   10299 C C     . LEU F  2 176 ? 96.206  216.500 196.775 1.00 32.67  ? 176 LEU 2B C     1 
ATOM   10300 O O     . LEU F  2 176 ? 96.760  215.614 196.103 1.00 40.92  ? 176 LEU 2B O     1 
ATOM   10301 C CB    . LEU F  2 176 ? 94.270  216.049 198.314 1.00 33.57  ? 176 LEU 2B CB    1 
ATOM   10302 C CG    . LEU F  2 176 ? 93.624  214.987 197.427 1.00 30.90  ? 176 LEU 2B CG    1 
ATOM   10303 C CD1   . LEU F  2 176 ? 93.873  213.596 197.987 1.00 40.08  ? 176 LEU 2B CD1   1 
ATOM   10304 C CD2   . LEU F  2 176 ? 92.134  215.240 197.284 1.00 34.41  ? 176 LEU 2B CD2   1 
ATOM   10305 N N     . SER F  2 177 ? 95.968  217.738 196.342 1.00 32.47  ? 177 SER 2B N     1 
ATOM   10306 C CA    . SER F  2 177 ? 96.256  218.125 194.938 1.00 39.88  ? 177 SER 2B CA    1 
ATOM   10307 C C     . SER F  2 177 ? 97.751  217.954 194.663 1.00 44.74  ? 177 SER 2B C     1 
ATOM   10308 O O     . SER F  2 177 ? 98.100  217.400 193.606 1.00 48.59  ? 177 SER 2B O     1 
ATOM   10309 C CB    . SER F  2 177 ? 95.812  219.529 194.665 1.00 44.25  ? 177 SER 2B CB    1 
ATOM   10310 O OG    . SER F  2 177 ? 94.412  219.657 194.862 1.00 57.43  ? 177 SER 2B OG    1 
ATOM   10311 N N     . GLY F  2 178 ? 98.595  218.379 195.603 1.00 41.43  ? 178 GLY 2B N     1 
ATOM   10312 C CA    . GLY F  2 178 ? 100.044 218.192 195.425 1.00 42.85  ? 178 GLY 2B CA    1 
ATOM   10313 C C     . GLY F  2 178 ? 100.405 216.721 195.376 1.00 43.81  ? 178 GLY 2B C     1 
ATOM   10314 O O     . GLY F  2 178 ? 101.185 216.337 194.487 1.00 47.57  ? 178 GLY 2B O     1 
ATOM   10315 N N     . TYR F  2 179 ? 99.833  215.920 196.273 1.00 45.37  ? 179 TYR 2B N     1 
ATOM   10316 C CA    . TYR F  2 179 ? 100.168 214.475 196.328 1.00 41.73  ? 179 TYR 2B CA    1 
ATOM   10317 C C     . TYR F  2 179 ? 99.823  213.823 194.986 1.00 46.87  ? 179 TYR 2B C     1 
ATOM   10318 O O     . TYR F  2 179 ? 100.744 213.306 194.332 1.00 58.20  ? 179 TYR 2B O     1 
ATOM   10319 C CB    . TYR F  2 179 ? 99.405  213.803 197.469 1.00 52.36  ? 179 TYR 2B CB    1 
ATOM   10320 C CG    . TYR F  2 179 ? 99.714  212.345 197.677 1.00 49.42  ? 179 TYR 2B CG    1 
ATOM   10321 C CD1   . TYR F  2 179 ? 100.998 211.927 197.981 1.00 51.72  ? 179 TYR 2B CD1   1 
ATOM   10322 C CD2   . TYR F  2 179 ? 98.725  211.382 197.579 1.00 46.69  ? 179 TYR 2B CD2   1 
ATOM   10323 C CE1   . TYR F  2 179 ? 101.293 210.590 198.183 1.00 56.42  ? 179 TYR 2B CE1   1 
ATOM   10324 C CE2   . TYR F  2 179 ? 99.004  210.039 197.774 1.00 49.49  ? 179 TYR 2B CE2   1 
ATOM   10325 C CZ    . TYR F  2 179 ? 100.291 209.642 198.078 1.00 58.64  ? 179 TYR 2B CZ    1 
ATOM   10326 O OH    . TYR F  2 179 ? 100.580 208.316 198.274 1.00 67.26  ? 179 TYR 2B OH    1 
ATOM   10327 N N     . VAL F  2 180 ? 98.552  213.867 194.579 1.00 42.77  ? 180 VAL 2B N     1 
ATOM   10328 C CA    . VAL F  2 180 ? 98.132  213.148 193.340 1.00 43.92  ? 180 VAL 2B CA    1 
ATOM   10329 C C     . VAL F  2 180 ? 98.881  213.719 192.130 1.00 46.52  ? 180 VAL 2B C     1 
ATOM   10330 O O     . VAL F  2 180 ? 99.359  212.918 191.311 1.00 51.04  ? 180 VAL 2B O     1 
ATOM   10331 C CB    . VAL F  2 180 ? 96.607  213.206 193.136 1.00 33.96  ? 180 VAL 2B CB    1 
ATOM   10332 C CG1   . VAL F  2 180 ? 96.089  214.633 193.094 1.00 38.97  ? 180 VAL 2B CG1   1 
ATOM   10333 C CG2   . VAL F  2 180 ? 96.177  212.451 191.888 1.00 44.13  ? 180 VAL 2B CG2   1 
ATOM   10334 N N     . SER F  2 181 ? 98.997  215.043 192.027 1.00 41.86  ? 181 SER 2B N     1 
ATOM   10335 C CA    . SER F  2 181 ? 99.642  215.636 190.830 1.00 38.52  ? 181 SER 2B CA    1 
ATOM   10336 C C     . SER F  2 181 ? 101.088 215.145 190.725 1.00 46.50  ? 181 SER 2B C     1 
ATOM   10337 O O     . SER F  2 181 ? 101.508 214.789 189.614 1.00 63.46  ? 181 SER 2B O     1 
ATOM   10338 C CB    . SER F  2 181 ? 99.578  217.135 190.853 1.00 45.73  ? 181 SER 2B CB    1 
ATOM   10339 O OG    . SER F  2 181 ? 98.230  217.580 190.861 1.00 55.55  ? 181 SER 2B OG    1 
ATOM   10340 N N     . GLU F  2 182 ? 101.813 215.120 191.846 1.00 46.65  ? 182 GLU 2B N     1 
ATOM   10341 C CA    . GLU F  2 182 ? 103.246 214.727 191.809 1.00 50.39  ? 182 GLU 2B CA    1 
ATOM   10342 C C     . GLU F  2 182 ? 103.359 213.273 191.339 1.00 55.48  ? 182 GLU 2B C     1 
ATOM   10343 O O     . GLU F  2 182 ? 104.272 212.970 190.551 1.00 61.68  ? 182 GLU 2B O     1 
ATOM   10344 C CB    . GLU F  2 182 ? 103.896 214.915 193.180 1.00 58.20  ? 182 GLU 2B CB    1 
ATOM   10345 C CG    . GLU F  2 182 ? 105.370 214.549 193.205 1.00 67.25  ? 182 GLU 2B CG    1 
ATOM   10346 C CD    . GLU F  2 182 ? 106.277 215.380 192.314 1.00 69.29  ? 182 GLU 2B CD    1 
ATOM   10347 O OE1   . GLU F  2 182 ? 107.494 215.105 192.298 1.00 65.50  ? 182 GLU 2B OE1   1 
ATOM   10348 O OE2   . GLU F  2 182 ? 105.779 216.317 191.658 1.00 69.97  ? 182 GLU 2B OE2   1 
ATOM   10349 N N     . ILE F  2 183 ? 102.468 212.406 191.815 1.00 50.02  ? 183 ILE 2B N     1 
ATOM   10350 C CA    . ILE F  2 183 ? 102.533 210.972 191.423 1.00 53.01  ? 183 ILE 2B CA    1 
ATOM   10351 C C     . ILE F  2 183 ? 102.315 210.866 189.909 1.00 64.40  ? 183 ILE 2B C     1 
ATOM   10352 O O     . ILE F  2 183 ? 103.095 210.150 189.255 1.00 61.79  ? 183 ILE 2B O     1 
ATOM   10353 C CB    . ILE F  2 183 ? 101.485 210.153 192.201 1.00 46.15  ? 183 ILE 2B CB    1 
ATOM   10354 C CG1   . ILE F  2 183 ? 101.662 210.296 193.713 1.00 57.55  ? 183 ILE 2B CG1   1 
ATOM   10355 C CG2   . ILE F  2 183 ? 101.515 208.697 191.772 1.00 51.37  ? 183 ILE 2B CG2   1 
ATOM   10356 C CD1   . ILE F  2 183 ? 103.005 209.832 194.220 1.00 57.85  ? 183 ILE 2B CD1   1 
ATOM   10357 N N     . ILE F  2 184 ? 101.288 211.528 189.374 1.00 63.12  ? 184 ILE 2B N     1 
ATOM   10358 C CA    . ILE F  2 184 ? 100.958 211.379 187.924 1.00 48.31  ? 184 ILE 2B CA    1 
ATOM   10359 C C     . ILE F  2 184 ? 102.104 211.926 187.070 1.00 53.12  ? 184 ILE 2B C     1 
ATOM   10360 O O     . ILE F  2 184 ? 102.517 211.226 186.132 1.00 60.86  ? 184 ILE 2B O     1 
ATOM   10361 C CB    . ILE F  2 184 ? 99.630  212.084 187.591 1.00 43.95  ? 184 ILE 2B CB    1 
ATOM   10362 C CG1   . ILE F  2 184 ? 98.481  211.576 188.464 1.00 45.71  ? 184 ILE 2B CG1   1 
ATOM   10363 C CG2   . ILE F  2 184 ? 99.308  211.950 186.111 1.00 56.99  ? 184 ILE 2B CG2   1 
ATOM   10364 C CD1   . ILE F  2 184 ? 97.158  212.244 188.177 1.00 54.23  ? 184 ILE 2B CD1   1 
ATOM   10365 N N     . VAL F  2 185 ? 102.607 213.116 187.389 1.00 55.16  ? 185 VAL 2B N     1 
ATOM   10366 C CA    . VAL F  2 185 ? 103.635 213.755 186.511 1.00 62.22  ? 185 VAL 2B CA    1 
ATOM   10367 C C     . VAL F  2 185 ? 104.785 212.764 186.279 1.00 70.31  ? 185 VAL 2B C     1 
ATOM   10368 O O     . VAL F  2 185 ? 105.326 212.755 185.159 1.00 72.78  ? 185 VAL 2B O     1 
ATOM   10369 C CB    . VAL F  2 185 ? 104.137 215.107 187.058 1.00 61.90  ? 185 VAL 2B CB    1 
ATOM   10370 C CG1   . VAL F  2 185 ? 104.754 214.982 188.438 1.00 62.68  ? 185 VAL 2B CG1   1 
ATOM   10371 C CG2   . VAL F  2 185 ? 105.120 215.768 186.104 1.00 63.73  ? 185 VAL 2B CG2   1 
ATOM   10372 N N     . LYS F  2 186 ? 105.146 211.957 187.283 1.00 67.83  ? 186 LYS 2B N     1 
ATOM   10373 C CA    . LYS F  2 186 ? 106.306 211.044 187.107 1.00 67.88  ? 186 LYS 2B CA    1 
ATOM   10374 C C     . LYS F  2 186 ? 105.956 209.948 186.099 1.00 73.59  ? 186 LYS 2B C     1 
ATOM   10375 O O     . LYS F  2 186 ? 106.782 209.691 185.204 1.00 73.44  ? 186 LYS 2B O     1 
ATOM   10376 C CB    . LYS F  2 186 ? 106.698 210.425 188.451 1.00 67.54  ? 186 LYS 2B CB    1 
ATOM   10377 C CG    . LYS F  2 186 ? 107.099 211.422 189.528 1.00 70.75  ? 186 LYS 2B CG    1 
ATOM   10378 C CD    . LYS F  2 186 ? 107.453 210.765 190.843 1.00 73.33  ? 186 LYS 2B CD    1 
ATOM   10379 C CE    . LYS F  2 186 ? 108.610 209.796 190.723 1.00 75.81  ? 186 LYS 2B CE    1 
ATOM   10380 N NZ    . LYS F  2 186 ? 109.837 210.472 190.237 1.00 76.41  ? 186 LYS 2B NZ    1 
ATOM   10381 N N     . ASN F  2 187 ? 104.783 209.325 186.234 1.00 76.73  ? 187 ASN 2B N     1 
ATOM   10382 C CA    . ASN F  2 187 ? 104.430 208.168 185.367 1.00 77.11  ? 187 ASN 2B CA    1 
ATOM   10383 C C     . ASN F  2 187 ? 104.239 208.587 183.903 1.00 82.81  ? 187 ASN 2B C     1 
ATOM   10384 O O     . ASN F  2 187 ? 104.615 207.789 183.026 1.00 81.96  ? 187 ASN 2B O     1 
ATOM   10385 C CB    . ASN F  2 187 ? 103.195 207.436 185.898 1.00 73.53  ? 187 ASN 2B CB    1 
ATOM   10386 C CG    . ASN F  2 187 ? 103.389 206.924 187.308 1.00 75.25  ? 187 ASN 2B CG    1 
ATOM   10387 O OD1   . ASN F  2 187 ? 102.652 207.297 188.219 1.00 75.26  ? 187 ASN 2B OD1   1 
ATOM   10388 N ND2   . ASN F  2 187 ? 104.380 206.067 187.499 1.00 77.72  ? 187 ASN 2B ND2   1 
ATOM   10389 N N     . ILE F  2 188 ? 103.679 209.770 183.635 1.00 90.38  ? 188 ILE 2B N     1 
ATOM   10390 C CA    . ILE F  2 188 ? 103.370 210.158 182.222 1.00 84.79  ? 188 ILE 2B CA    1 
ATOM   10391 C C     . ILE F  2 188 ? 104.424 211.138 181.696 1.00 86.62  ? 188 ILE 2B C     1 
ATOM   10392 O O     . ILE F  2 188 ? 104.704 212.125 182.394 1.00 87.49  ? 188 ILE 2B O     1 
ATOM   10393 C CB    . ILE F  2 188 ? 101.946 210.741 182.123 1.00 81.56  ? 188 ILE 2B CB    1 
ATOM   10394 C CG1   . ILE F  2 188 ? 100.903 209.768 182.679 1.00 79.45  ? 188 ILE 2B CG1   1 
ATOM   10395 C CG2   . ILE F  2 188 ? 101.626 211.141 180.693 1.00 86.20  ? 188 ILE 2B CG2   1 
ATOM   10396 C CD1   . ILE F  2 188 ? 100.864 208.444 181.953 1.00 78.88  ? 188 ILE 2B CD1   1 
ATOM   10397 N N     . ASP F  2 189 ? 104.974 210.873 180.503 1.00 98.81  ? 189 ASP 2B N     1 
ATOM   10398 C CA    . ASP F  2 189 ? 105.976 211.781 179.876 1.00 104.92 ? 189 ASP 2B CA    1 
ATOM   10399 C C     . ASP F  2 189 ? 105.272 213.028 179.330 1.00 108.62 ? 189 ASP 2B C     1 
ATOM   10400 O O     . ASP F  2 189 ? 104.070 212.932 179.023 1.00 109.74 ? 189 ASP 2B O     1 
ATOM   10401 C CB    . ASP F  2 189 ? 106.764 211.059 178.783 1.00 104.31 ? 189 ASP 2B CB    1 
ATOM   10402 C CG    . ASP F  2 189 ? 107.529 209.852 179.296 1.00 107.73 ? 189 ASP 2B CG    1 
ATOM   10403 O OD1   . ASP F  2 189 ? 107.448 209.579 180.511 1.00 109.03 ? 189 ASP 2B OD1   1 
ATOM   10404 O OD2   . ASP F  2 189 ? 108.199 209.192 178.477 1.00 108.62 ? 189 ASP 2B OD2   1 
ATOM   10405 N N     . ASP F  2 190 ? 105.996 214.145 179.202 1.00 107.79 ? 190 ASP 2B N     1 
ATOM   10406 C CA    . ASP F  2 190 ? 105.355 215.419 178.770 1.00 104.40 ? 190 ASP 2B CA    1 
ATOM   10407 C C     . ASP F  2 190 ? 105.142 215.449 177.253 1.00 105.72 ? 190 ASP 2B C     1 
ATOM   10408 O O     . ASP F  2 190 ? 105.928 214.811 176.530 1.00 105.07 ? 190 ASP 2B O     1 
ATOM   10409 C CB    . ASP F  2 190 ? 106.146 216.644 179.245 1.00 102.09 ? 190 ASP 2B CB    1 
ATOM   10410 C CG    . ASP F  2 190 ? 107.594 216.686 178.789 1.00 103.83 ? 190 ASP 2B CG    1 
ATOM   10411 O OD1   . ASP F  2 190 ? 108.027 215.745 178.095 1.00 101.35 ? 190 ASP 2B OD1   1 
ATOM   10412 O OD2   . ASP F  2 190 ? 108.281 217.666 179.131 1.00 104.69 ? 190 ASP 2B OD2   1 
ATOM   10413 N N     . ILE F  2 191 ? 104.103 216.158 176.802 1.00 108.51 ? 191 ILE 2B N     1 
ATOM   10414 C CA    . ILE F  2 191 ? 103.859 216.322 175.339 1.00 106.98 ? 191 ILE 2B CA    1 
ATOM   10415 C C     . ILE F  2 191 ? 103.749 217.825 175.076 1.00 108.10 ? 191 ILE 2B C     1 
ATOM   10416 O O     . ILE F  2 191 ? 102.899 218.466 175.719 1.00 110.13 ? 191 ILE 2B O     1 
ATOM   10417 C CB    . ILE F  2 191 ? 102.573 215.586 174.917 1.00 105.45 ? 191 ILE 2B CB    1 
ATOM   10418 C CG1   . ILE F  2 191 ? 102.592 214.117 175.344 1.00 106.37 ? 191 ILE 2B CG1   1 
ATOM   10419 C CG2   . ILE F  2 191 ? 102.328 215.741 173.425 1.00 104.32 ? 191 ILE 2B CG2   1 
ATOM   10420 C CD1   . ILE F  2 191 ? 101.344 213.354 174.968 1.00 105.19 ? 191 ILE 2B CD1   1 
ATOM   10421 N N     . GLU F  2 192 ? 104.539 218.372 174.148 1.00 107.90 ? 192 GLU 2B N     1 
ATOM   10422 C CA    . GLU F  2 192 ? 104.519 219.840 173.881 1.00 106.45 ? 192 GLU 2B CA    1 
ATOM   10423 C C     . GLU F  2 192 ? 103.562 220.143 172.720 1.00 108.39 ? 192 GLU 2B C     1 
ATOM   10424 O O     . GLU F  2 192 ? 103.549 219.359 171.753 1.00 111.87 ? 192 GLU 2B O     1 
ATOM   10425 C CB    . GLU F  2 192 ? 105.924 220.393 173.616 1.00 105.72 ? 192 GLU 2B CB    1 
ATOM   10426 C CG    . GLU F  2 192 ? 106.654 219.767 172.437 1.00 106.72 ? 192 GLU 2B CG    1 
ATOM   10427 C CD    . GLU F  2 192 ? 107.117 218.326 172.568 1.00 109.21 ? 192 GLU 2B CD    1 
ATOM   10428 O OE1   . GLU F  2 192 ? 107.700 217.809 171.594 1.00 106.60 ? 192 GLU 2B OE1   1 
ATOM   10429 O OE2   . GLU F  2 192 ? 106.954 217.740 173.657 1.00 113.04 ? 192 GLU 2B OE2   1 
ATOM   10430 N N     . GLU F  2 193 ? 102.777 221.224 172.820 1.00 114.15 ? 193 GLU 2B N     1 
ATOM   10431 C CA    . GLU F  2 193 ? 101.774 221.556 171.767 1.00 116.88 ? 193 GLU 2B CA    1 
ATOM   10432 C C     . GLU F  2 193 ? 102.445 222.090 170.496 1.00 119.60 ? 193 GLU 2B C     1 
ATOM   10433 O O     . GLU F  2 193 ? 103.514 222.721 170.615 1.00 121.63 ? 193 GLU 2B O     1 
ATOM   10434 C CB    . GLU F  2 193 ? 100.755 222.591 172.244 1.00 117.47 ? 193 GLU 2B CB    1 
ATOM   10435 C CG    . GLU F  2 193 ? 99.913  222.140 173.417 1.00 118.21 ? 193 GLU 2B CG    1 
ATOM   10436 C CD    . GLU F  2 193 ? 98.820  223.140 173.749 1.00 121.65 ? 193 GLU 2B CD    1 
ATOM   10437 O OE1   . GLU F  2 193 ? 99.157  224.300 174.053 1.00 120.12 ? 193 GLU 2B OE1   1 
ATOM   10438 O OE2   . GLU F  2 193 ? 97.636  222.760 173.684 1.00 123.81 ? 193 GLU 2B OE2   1 
ATOM   10439 N N     . LEU F  2 194 ? 101.829 221.852 169.332 1.00 119.80 ? 194 LEU 2B N     1 
ATOM   10440 C CA    . LEU F  2 194 ? 102.371 222.353 168.038 1.00 117.72 ? 194 LEU 2B CA    1 
ATOM   10441 C C     . LEU F  2 194 ? 102.362 223.885 168.002 1.00 117.35 ? 194 LEU 2B C     1 
ATOM   10442 O O     . LEU F  2 194 ? 103.357 224.462 167.530 1.00 119.28 ? 194 LEU 2B O     1 
ATOM   10443 C CB    . LEU F  2 194 ? 101.520 221.780 166.902 1.00 116.38 ? 194 LEU 2B CB    1 
ATOM   10444 C CG    . LEU F  2 194 ? 101.524 220.256 166.790 1.00 118.18 ? 194 LEU 2B CG    1 
ATOM   10445 C CD1   . LEU F  2 194 ? 100.942 219.812 165.456 1.00 116.99 ? 194 LEU 2B CD1   1 
ATOM   10446 C CD2   . LEU F  2 194 ? 102.936 219.715 166.955 1.00 117.78 ? 194 LEU 2B CD2   1 
ATOM   10447 N N     . PHE F  2 195 ? 101.245 224.507 168.391 1.00 107.54 ? 195 PHE 2B N     1 
ATOM   10448 C CA    . PHE F  2 195 ? 101.122 225.987 168.283 1.00 109.01 ? 195 PHE 2B CA    1 
ATOM   10449 C C     . PHE F  2 195 ? 101.439 226.638 169.631 1.00 111.73 ? 195 PHE 2B C     1 
ATOM   10450 O O     . PHE F  2 195 ? 101.361 227.882 169.690 1.00 110.85 ? 195 PHE 2B O     1 
ATOM   10451 C CB    . PHE F  2 195 ? 99.724  226.375 167.792 1.00 108.86 ? 195 PHE 2B CB    1 
ATOM   10452 C CG    . PHE F  2 195 ? 99.360  225.894 166.408 1.00 111.56 ? 195 PHE 2B CG    1 
ATOM   10453 C CD1   . PHE F  2 195 ? 100.254 225.159 165.644 1.00 111.94 ? 195 PHE 2B CD1   1 
ATOM   10454 C CD2   . PHE F  2 195 ? 98.117  226.180 165.864 1.00 110.39 ? 195 PHE 2B CD2   1 
ATOM   10455 C CE1   . PHE F  2 195 ? 99.912  224.722 164.374 1.00 110.90 ? 195 PHE 2B CE1   1 
ATOM   10456 C CE2   . PHE F  2 195 ? 97.777  225.744 164.594 1.00 109.08 ? 195 PHE 2B CE2   1 
ATOM   10457 C CZ    . PHE F  2 195 ? 98.674  225.014 163.852 1.00 108.38 ? 195 PHE 2B CZ    1 
ATOM   10458 N N     . LYS F  2 201 ? 103.487 230.871 176.681 1.00 117.69 ? 201 LYS 2B N     1 
ATOM   10459 C CA    . LYS F  2 201 ? 103.121 230.498 175.288 1.00 122.37 ? 201 LYS 2B CA    1 
ATOM   10460 C C     . LYS F  2 201 ? 102.826 228.995 175.228 1.00 124.00 ? 201 LYS 2B C     1 
ATOM   10461 O O     . LYS F  2 201 ? 101.665 228.611 175.471 1.00 125.51 ? 201 LYS 2B O     1 
ATOM   10462 C CB    . LYS F  2 201 ? 104.249 230.879 174.324 1.00 121.94 ? 201 LYS 2B CB    1 
ATOM   10463 C CG    . LYS F  2 201 ? 104.587 232.363 174.277 1.00 121.62 ? 201 LYS 2B CG    1 
ATOM   10464 C CD    . LYS F  2 201 ? 103.420 233.228 173.854 1.00 120.61 ? 201 LYS 2B CD    1 
ATOM   10465 C CE    . LYS F  2 201 ? 102.895 232.886 172.475 1.00 119.87 ? 201 LYS 2B CE    1 
ATOM   10466 N NZ    . LYS F  2 201 ? 103.935 233.052 171.434 1.00 121.37 ? 201 LYS 2B NZ    1 
ATOM   10467 N N     . SER F  2 202 ? 103.840 228.181 174.922 1.00 119.55 ? 202 SER 2B N     1 
ATOM   10468 C CA    . SER F  2 202 ? 103.640 226.713 174.810 1.00 117.70 ? 202 SER 2B CA    1 
ATOM   10469 C C     . SER F  2 202 ? 103.230 226.143 176.169 1.00 118.60 ? 202 SER 2B C     1 
ATOM   10470 O O     . SER F  2 202 ? 103.817 226.561 177.184 1.00 114.79 ? 202 SER 2B O     1 
ATOM   10471 C CB    . SER F  2 202 ? 104.884 226.046 174.295 1.00 116.96 ? 202 SER 2B CB    1 
ATOM   10472 O OG    . SER F  2 202 ? 105.978 226.279 175.170 1.00 117.89 ? 202 SER 2B OG    1 
ATOM   10473 N N     . THR F  2 203 ? 102.271 225.214 176.178 1.00 110.94 ? 203 THR 2B N     1 
ATOM   10474 C CA    . THR F  2 203 ? 101.805 224.593 177.446 1.00 105.71 ? 203 THR 2B CA    1 
ATOM   10475 C C     . THR F  2 203 ? 102.126 223.097 177.416 1.00 103.15 ? 203 THR 2B C     1 
ATOM   10476 O O     . THR F  2 203 ? 101.394 222.351 176.742 1.00 104.17 ? 203 THR 2B O     1 
ATOM   10477 C CB    . THR F  2 203 ? 100.311 224.851 177.666 1.00 106.20 ? 203 THR 2B CB    1 
ATOM   10478 O OG1   . THR F  2 203 ? 99.590  224.286 176.572 1.00 106.46 ? 203 THR 2B OG1   1 
ATOM   10479 C CG2   . THR F  2 203 ? 99.979  226.323 177.777 1.00 107.72 ? 203 THR 2B CG2   1 
ATOM   10480 N N     . THR F  2 204 ? 103.203 222.681 178.087 1.00 90.61  ? 204 THR 2B N     1 
ATOM   10481 C CA    . THR F  2 204 ? 103.595 221.246 178.090 1.00 92.92  ? 204 THR 2B CA    1 
ATOM   10482 C C     . THR F  2 204 ? 102.608 220.464 178.960 1.00 95.53  ? 204 THR 2B C     1 
ATOM   10483 O O     . THR F  2 204 ? 101.916 221.095 179.777 1.00 101.23 ? 204 THR 2B O     1 
ATOM   10484 C CB    . THR F  2 204 ? 105.036 221.060 178.578 1.00 93.13  ? 204 THR 2B CB    1 
ATOM   10485 O OG1   . THR F  2 204 ? 105.102 221.468 179.943 1.00 96.11  ? 204 THR 2B OG1   1 
ATOM   10486 C CG2   . THR F  2 204 ? 106.041 221.832 177.753 1.00 91.76  ? 204 THR 2B CG2   1 
ATOM   10487 N N     . LEU F  2 205 ? 102.543 219.143 178.782 1.00 89.34  ? 205 LEU 2B N     1 
ATOM   10488 C CA    . LEU F  2 205 ? 101.558 218.328 179.538 1.00 91.66  ? 205 LEU 2B CA    1 
ATOM   10489 C C     . LEU F  2 205 ? 101.842 218.433 181.039 1.00 95.02  ? 205 LEU 2B C     1 
ATOM   10490 O O     . LEU F  2 205 ? 100.877 218.596 181.803 1.00 96.45  ? 205 LEU 2B O     1 
ATOM   10491 C CB    . LEU F  2 205 ? 101.623 216.873 179.067 1.00 90.42  ? 205 LEU 2B CB    1 
ATOM   10492 C CG    . LEU F  2 205 ? 100.688 215.922 179.807 1.00 89.74  ? 205 LEU 2B CG    1 
ATOM   10493 C CD1   . LEU F  2 205 ? 99.243  216.196 179.427 1.00 85.70  ? 205 LEU 2B CD1   1 
ATOM   10494 C CD2   . LEU F  2 205 ? 101.048 214.476 179.511 1.00 91.50  ? 205 LEU 2B CD2   1 
ATOM   10495 N N     . HIS F  2 206 ? 103.114 218.385 181.440 1.00 87.94  ? 206 HIS 2B N     1 
ATOM   10496 C CA    . HIS F  2 206 ? 103.430 218.389 182.893 1.00 82.33  ? 206 HIS 2B CA    1 
ATOM   10497 C C     . HIS F  2 206 ? 102.891 219.676 183.524 1.00 83.98  ? 206 HIS 2B C     1 
ATOM   10498 O O     . HIS F  2 206 ? 102.302 219.603 184.622 1.00 90.31  ? 206 HIS 2B O     1 
ATOM   10499 C CB    . HIS F  2 206 ? 104.933 218.220 183.132 1.00 80.52  ? 206 HIS 2B CB    1 
ATOM   10500 C CG    . HIS F  2 206 ? 105.459 216.873 182.777 1.00 87.56  ? 206 HIS 2B CG    1 
ATOM   10501 N ND1   . HIS F  2 206 ? 106.787 216.534 182.922 1.00 90.98  ? 206 HIS 2B ND1   1 
ATOM   10502 C CD2   . HIS F  2 206 ? 104.849 215.782 182.297 1.00 87.93  ? 206 HIS 2B CD2   1 
ATOM   10503 C CE1   . HIS F  2 206 ? 106.963 215.278 182.538 1.00 88.66  ? 206 HIS 2B CE1   1 
ATOM   10504 N NE2   . HIS F  2 206 ? 105.799 214.804 182.158 1.00 86.35  ? 206 HIS 2B NE2   1 
ATOM   10505 N N     . LYS F  2 207 ? 103.057 220.811 182.843 1.00 75.25  ? 207 LYS 2B N     1 
ATOM   10506 C CA    . LYS F  2 207 ? 102.604 222.100 183.425 1.00 76.54  ? 207 LYS 2B CA    1 
ATOM   10507 C C     . LYS F  2 207 ? 101.093 222.031 183.635 1.00 76.25  ? 207 LYS 2B C     1 
ATOM   10508 O O     . LYS F  2 207 ? 100.623 222.462 184.703 1.00 85.00  ? 207 LYS 2B O     1 
ATOM   10509 C CB    . LYS F  2 207 ? 102.960 223.265 182.500 1.00 77.76  ? 207 LYS 2B CB    1 
ATOM   10510 C CG    . LYS F  2 207 ? 104.448 223.471 182.249 1.00 78.14  ? 207 LYS 2B CG    1 
ATOM   10511 C CD    . LYS F  2 207 ? 104.727 224.609 181.291 1.00 80.17  ? 207 LYS 2B CD    1 
ATOM   10512 C CE    . LYS F  2 207 ? 104.180 225.936 181.773 1.00 80.52  ? 207 LYS 2B CE    1 
ATOM   10513 N NZ    . LYS F  2 207 ? 104.461 227.024 180.807 1.00 81.69  ? 207 LYS 2B NZ    1 
ATOM   10514 N N     . GLU F  2 208 ? 100.371 221.480 182.659 1.00 67.88  ? 208 GLU 2B N     1 
ATOM   10515 C CA    . GLU F  2 208 ? 98.894  221.370 182.770 1.00 72.84  ? 208 GLU 2B CA    1 
ATOM   10516 C C     . GLU F  2 208 ? 98.542  220.455 183.945 1.00 81.70  ? 208 GLU 2B C     1 
ATOM   10517 O O     . GLU F  2 208 ? 97.605  220.793 184.691 1.00 90.36  ? 208 GLU 2B O     1 
ATOM   10518 C CB    . GLU F  2 208 ? 98.309  220.858 181.453 1.00 71.69  ? 208 GLU 2B CB    1 
ATOM   10519 C CG    . GLU F  2 208 ? 96.798  220.717 181.462 1.00 75.16  ? 208 GLU 2B CG    1 
ATOM   10520 C CD    . GLU F  2 208 ? 95.987  221.988 181.655 1.00 82.89  ? 208 GLU 2B CD    1 
ATOM   10521 O OE1   . GLU F  2 208 ? 96.592  223.070 181.791 1.00 83.97  ? 208 GLU 2B OE1   1 
ATOM   10522 O OE2   . GLU F  2 208 ? 94.745  221.891 181.666 1.00 85.95  ? 208 GLU 2B OE2   1 
ATOM   10523 N N     . ILE F  2 209 ? 99.273  219.348 184.111 1.00 75.46  ? 209 ILE 2B N     1 
ATOM   10524 C CA    . ILE F  2 209 ? 98.949  218.374 185.196 1.00 72.21  ? 209 ILE 2B CA    1 
ATOM   10525 C C     . ILE F  2 209 ? 99.125  219.074 186.546 1.00 79.91  ? 209 ILE 2B C     1 
ATOM   10526 O O     . ILE F  2 209 ? 98.241  218.920 187.408 1.00 81.70  ? 209 ILE 2B O     1 
ATOM   10527 C CB    . ILE F  2 209 ? 99.851  217.128 185.102 1.00 68.44  ? 209 ILE 2B CB    1 
ATOM   10528 C CG1   . ILE F  2 209 ? 99.782  216.467 183.722 1.00 72.48  ? 209 ILE 2B CG1   1 
ATOM   10529 C CG2   . ILE F  2 209 ? 99.523  216.140 186.210 1.00 74.87  ? 209 ILE 2B CG2   1 
ATOM   10530 C CD1   . ILE F  2 209 ? 100.682 215.263 183.582 1.00 75.65  ? 209 ILE 2B CD1   1 
ATOM   10531 N N     . LEU F  2 210 ? 100.211 219.833 186.706 1.00 74.46  ? 210 LEU 2B N     1 
ATOM   10532 C CA    . LEU F  2 210 ? 100.483 220.518 187.996 1.00 68.99  ? 210 LEU 2B CA    1 
ATOM   10533 C C     . LEU F  2 210 ? 99.372  221.539 188.258 1.00 66.24  ? 210 LEU 2B C     1 
ATOM   10534 O O     . LEU F  2 210 ? 98.928  221.643 189.415 1.00 69.27  ? 210 LEU 2B O     1 
ATOM   10535 C CB    . LEU F  2 210 ? 101.858 221.189 187.930 1.00 66.17  ? 210 LEU 2B CB    1 
ATOM   10536 C CG    . LEU F  2 210 ? 103.034 220.241 187.701 1.00 67.19  ? 210 LEU 2B CG    1 
ATOM   10537 C CD1   . LEU F  2 210 ? 104.354 220.932 188.005 1.00 67.95  ? 210 LEU 2B CD1   1 
ATOM   10538 C CD2   . LEU F  2 210 ? 102.888 218.982 188.543 1.00 67.11  ? 210 LEU 2B CD2   1 
ATOM   10539 N N     . GLN F  2 211 ? 98.942  222.250 187.216 1.00 74.56  ? 211 GLN 2B N     1 
ATOM   10540 C CA    . GLN F  2 211 ? 97.871  223.271 187.367 1.00 81.84  ? 211 GLN 2B CA    1 
ATOM   10541 C C     . GLN F  2 211 ? 96.593  222.561 187.821 1.00 83.21  ? 211 GLN 2B C     1 
ATOM   10542 O O     . GLN F  2 211 ? 95.877  223.129 188.662 1.00 86.44  ? 211 GLN 2B O     1 
ATOM   10543 C CB    . GLN F  2 211 ? 97.728  224.056 186.057 1.00 81.96  ? 211 GLN 2B CB    1 
ATOM   10544 C CG    . GLN F  2 211 ? 96.694  225.176 186.068 1.00 84.32  ? 211 GLN 2B CG    1 
ATOM   10545 C CD    . GLN F  2 211 ? 95.243  224.756 186.021 1.00 90.97  ? 211 GLN 2B CD    1 
ATOM   10546 O OE1   . GLN F  2 211 ? 94.913  223.581 185.867 1.00 87.98  ? 211 GLN 2B OE1   1 
ATOM   10547 N NE2   . GLN F  2 211 ? 94.358  225.736 186.064 1.00 89.81  ? 211 GLN 2B NE2   1 
ATOM   10548 N N     . THR F  2 212 ? 96.321  221.371 187.281 1.00 72.70  ? 212 THR 2B N     1 
ATOM   10549 C CA    . THR F  2 212 ? 95.066  220.644 187.610 1.00 75.71  ? 212 THR 2B CA    1 
ATOM   10550 C C     . THR F  2 212 ? 94.941  220.478 189.126 1.00 77.37  ? 212 THR 2B C     1 
ATOM   10551 O O     . THR F  2 212 ? 95.963  220.184 189.769 1.00 77.26  ? 212 THR 2B O     1 
ATOM   10552 C CB    . THR F  2 212 ? 95.014  219.293 186.894 1.00 78.95  ? 212 THR 2B CB    1 
ATOM   10553 O OG1   . THR F  2 212 ? 95.186  219.548 185.502 1.00 87.37  ? 212 THR 2B OG1   1 
ATOM   10554 C CG2   . THR F  2 212 ? 93.724  218.543 187.139 1.00 76.74  ? 212 THR 2B CG2   1 
ATOM   10555 N N     . ASP F  2 213 ? 93.730  220.646 189.664 1.00 78.32  ? 213 ASP 2B N     1 
ATOM   10556 C CA    . ASP F  2 213 ? 93.495  220.538 191.130 1.00 82.75  ? 213 ASP 2B CA    1 
ATOM   10557 C C     . ASP F  2 213 ? 92.535  219.382 191.430 1.00 84.02  ? 213 ASP 2B C     1 
ATOM   10558 O O     . ASP F  2 213 ? 91.580  219.206 190.658 1.00 86.82  ? 213 ASP 2B O     1 
ATOM   10559 C CB    . ASP F  2 213 ? 92.951  221.845 191.710 1.00 83.77  ? 213 ASP 2B CB    1 
ATOM   10560 C CG    . ASP F  2 213 ? 93.972  222.968 191.746 1.00 86.74  ? 213 ASP 2B CG    1 
ATOM   10561 O OD1   . ASP F  2 213 ? 95.122  222.727 191.331 1.00 85.02  ? 213 ASP 2B OD1   1 
ATOM   10562 O OD2   . ASP F  2 213 ? 93.609  224.073 192.193 1.00 86.89  ? 213 ASP 2B OD2   1 
ATOM   10563 N N     . SER F  2 214 ? 92.769  218.662 192.531 1.00 59.82  ? 214 SER 2B N     1 
ATOM   10564 C CA    . SER F  2 214 ? 91.864  217.553 192.928 1.00 57.80  ? 214 SER 2B CA    1 
ATOM   10565 C C     . SER F  2 214 ? 91.179  217.905 194.246 1.00 54.94  ? 214 SER 2B C     1 
ATOM   10566 O O     . SER F  2 214 ? 91.887  218.266 195.198 1.00 69.32  ? 214 SER 2B O     1 
ATOM   10567 C CB    . SER F  2 214 ? 92.621  216.267 193.051 1.00 60.66  ? 214 SER 2B CB    1 
ATOM   10568 O OG    . SER F  2 214 ? 93.625  216.375 194.050 1.00 58.85  ? 214 SER 2B OG    1 
ATOM   10569 N N     . ARG F  2 215 ? 89.850  217.809 194.292 1.00 57.12  ? 215 ARG 2B N     1 
ATOM   10570 C CA    . ARG F  2 215 ? 89.110  218.189 195.521 1.00 60.81  ? 215 ARG 2B CA    1 
ATOM   10571 C C     . ARG F  2 215 ? 88.364  216.966 196.056 1.00 61.17  ? 215 ARG 2B C     1 
ATOM   10572 O O     . ARG F  2 215 ? 87.626  216.338 195.280 1.00 63.13  ? 215 ARG 2B O     1 
ATOM   10573 C CB    . ARG F  2 215 ? 88.172  219.365 195.235 1.00 58.23  ? 215 ARG 2B CB    1 
ATOM   10574 C CG    . ARG F  2 215 ? 87.327  219.783 196.429 1.00 59.90  ? 215 ARG 2B CG    1 
ATOM   10575 C CD    . ARG F  2 215 ? 86.528  221.046 196.174 1.00 67.00  ? 215 ARG 2B CD    1 
ATOM   10576 N NE    . ARG F  2 215 ? 87.426  222.165 195.929 1.00 69.15  ? 215 ARG 2B NE    1 
ATOM   10577 C CZ    . ARG F  2 215 ? 87.453  222.893 194.818 1.00 68.96  ? 215 ARG 2B CZ    1 
ATOM   10578 N NH1   . ARG F  2 215 ? 86.565  222.681 193.865 1.00 66.84  ? 215 ARG 2B NH1   1 
ATOM   10579 N NH2   . ARG F  2 215 ? 88.358  223.847 194.674 1.00 68.12  ? 215 ARG 2B NH2   1 
ATOM   10580 N N     . LEU F  2 216 ? 88.564  216.632 197.332 1.00 73.94  ? 216 LEU 2B N     1 
ATOM   10581 C CA    . LEU F  2 216 ? 87.916  215.438 197.940 1.00 70.83  ? 216 LEU 2B CA    1 
ATOM   10582 C C     . LEU F  2 216 ? 86.408  215.673 198.054 1.00 68.96  ? 216 LEU 2B C     1 
ATOM   10583 O O     . LEU F  2 216 ? 86.017  216.761 198.510 1.00 75.40  ? 216 LEU 2B O     1 
ATOM   10584 C CB    . LEU F  2 216 ? 88.531  215.193 199.323 1.00 64.74  ? 216 LEU 2B CB    1 
ATOM   10585 C CG    . LEU F  2 216 ? 87.951  214.020 200.109 1.00 62.11  ? 216 LEU 2B CG    1 
ATOM   10586 C CD1   . LEU F  2 216 ? 88.449  212.696 199.553 1.00 59.33  ? 216 LEU 2B CD1   1 
ATOM   10587 C CD2   . LEU F  2 216 ? 88.290  214.137 201.586 1.00 66.03  ? 216 LEU 2B CD2   1 
ATOM   10588 N N     . SER F  2 217 ? 85.601  214.686 197.661 1.00 68.12  ? 217 SER 2B N     1 
ATOM   10589 C CA    . SER F  2 217 ? 84.122  214.793 197.755 1.00 65.77  ? 217 SER 2B CA    1 
ATOM   10590 C C     . SER F  2 217 ? 83.653  213.774 198.789 1.00 70.65  ? 217 SER 2B C     1 
ATOM   10591 O O     . SER F  2 217 ? 83.743  212.568 198.495 1.00 73.71  ? 217 SER 2B O     1 
ATOM   10592 C CB    . SER F  2 217 ? 83.476  214.554 196.426 1.00 69.06  ? 217 SER 2B CB    1 
ATOM   10593 O OG    . SER F  2 217 ? 82.062  214.642 196.533 1.00 73.94  ? 217 SER 2B OG    1 
ATOM   10594 N N     . SER F  2 218 ? 83.197  214.233 199.957 1.00 91.70  ? 218 SER 2B N     1 
ATOM   10595 C CA    . SER F  2 218 ? 82.818  213.284 201.038 1.00 93.27  ? 218 SER 2B CA    1 
ATOM   10596 C C     . SER F  2 218 ? 81.794  213.912 201.986 1.00 95.19  ? 218 SER 2B C     1 
ATOM   10597 O O     . SER F  2 218 ? 81.727  215.147 202.044 1.00 96.57  ? 218 SER 2B O     1 
ATOM   10598 C CB    . SER F  2 218 ? 84.032  212.836 201.799 1.00 92.93  ? 218 SER 2B CB    1 
ATOM   10599 O OG    . SER F  2 218 ? 84.679  213.944 202.408 1.00 96.23  ? 218 SER 2B OG    1 
ATOM   10600 N N     . ASP F  2 219 ? 81.025  213.080 202.690 1.00 108.06 ? 219 ASP 2B N     1 
ATOM   10601 C CA    . ASP F  2 219 ? 80.009  213.576 203.656 1.00 109.93 ? 219 ASP 2B CA    1 
ATOM   10602 C C     . ASP F  2 219 ? 80.696  214.304 204.816 1.00 112.32 ? 219 ASP 2B C     1 
ATOM   10603 O O     . ASP F  2 219 ? 80.154  215.334 205.257 1.00 113.31 ? 219 ASP 2B O     1 
ATOM   10604 C CB    . ASP F  2 219 ? 79.122  212.422 204.131 1.00 111.21 ? 219 ASP 2B CB    1 
ATOM   10605 C CG    . ASP F  2 219 ? 78.024  212.818 205.106 1.00 114.37 ? 219 ASP 2B CG    1 
ATOM   10606 O OD1   . ASP F  2 219 ? 78.352  213.329 206.194 1.00 113.59 ? 219 ASP 2B OD1   1 
ATOM   10607 O OD2   . ASP F  2 219 ? 76.845  212.615 204.764 1.00 114.56 ? 219 ASP 2B OD2   1 
ATOM   10608 N N     . ILE F  2 220 ? 81.822  213.777 205.298 1.00 103.36 ? 220 ILE 2B N     1 
ATOM   10609 C CA    . ILE F  2 220 ? 82.518  214.381 206.472 1.00 100.61 ? 220 ILE 2B CA    1 
ATOM   10610 C C     . ILE F  2 220 ? 82.718  215.878 206.213 1.00 101.98 ? 220 ILE 2B C     1 
ATOM   10611 O O     . ILE F  2 220 ? 82.328  216.682 207.079 1.00 96.38  ? 220 ILE 2B O     1 
ATOM   10612 C CB    . ILE F  2 220 ? 83.856  213.664 206.738 1.00 94.81  ? 220 ILE 2B CB    1 
ATOM   10613 C CG1   . ILE F  2 220 ? 83.667  212.153 206.886 1.00 96.67  ? 220 ILE 2B CG1   1 
ATOM   10614 C CG2   . ILE F  2 220 ? 84.562  214.268 207.939 1.00 97.35  ? 220 ILE 2B CG2   1 
ATOM   10615 C CD1   . ILE F  2 220 ? 82.744  211.760 208.014 1.00 97.84  ? 220 ILE 2B CD1   1 
ATOM   10616 N N     . PHE F  2 221 ? 83.296  216.229 205.063 1.00 95.98  ? 221 PHE 2B N     1 
ATOM   10617 C CA    . PHE F  2 221 ? 83.570  217.654 204.744 1.00 90.53  ? 221 PHE 2B CA    1 
ATOM   10618 C C     . PHE F  2 221 ? 82.428  218.166 203.865 1.00 91.90  ? 221 PHE 2B C     1 
ATOM   10619 O O     . PHE F  2 221 ? 82.278  217.658 202.743 1.00 88.55  ? 221 PHE 2B O     1 
ATOM   10620 C CB    . PHE F  2 221 ? 84.938  217.765 204.071 1.00 88.62  ? 221 PHE 2B CB    1 
ATOM   10621 C CG    . PHE F  2 221 ? 86.054  217.144 204.871 1.00 88.80  ? 221 PHE 2B CG    1 
ATOM   10622 C CD1   . PHE F  2 221 ? 86.329  217.572 206.160 1.00 91.35  ? 221 PHE 2B CD1   1 
ATOM   10623 C CD2   . PHE F  2 221 ? 86.809  216.106 204.349 1.00 89.42  ? 221 PHE 2B CD2   1 
ATOM   10624 C CE1   . PHE F  2 221 ? 87.347  216.991 206.899 1.00 90.68  ? 221 PHE 2B CE1   1 
ATOM   10625 C CE2   . PHE F  2 221 ? 87.828  215.528 205.089 1.00 89.47  ? 221 PHE 2B CE2   1 
ATOM   10626 C CZ    . PHE F  2 221 ? 88.095  215.971 206.363 1.00 91.27  ? 221 PHE 2B CZ    1 
ATOM   10627 N N     . LYS F  2 222 ? 81.676  219.169 204.332 1.00 109.24 ? 222 LYS 2B N     1 
ATOM   10628 C CA    . LYS F  2 222 ? 80.469  219.599 203.571 1.00 109.44 ? 222 LYS 2B CA    1 
ATOM   10629 C C     . LYS F  2 222 ? 80.674  220.968 202.911 1.00 111.98 ? 222 LYS 2B C     1 
ATOM   10630 O O     . LYS F  2 222 ? 79.711  221.462 202.296 1.00 112.85 ? 222 LYS 2B O     1 
ATOM   10631 C CB    . LYS F  2 222 ? 79.260  219.646 204.507 1.00 108.38 ? 222 LYS 2B CB    1 
ATOM   10632 C CG    . LYS F  2 222 ? 78.913  218.325 205.180 1.00 107.69 ? 222 LYS 2B CG    1 
ATOM   10633 C CD    . LYS F  2 222 ? 77.712  218.418 206.095 1.00 111.32 ? 222 LYS 2B CD    1 
ATOM   10634 C CE    . LYS F  2 222 ? 76.451  218.848 205.376 1.00 111.75 ? 222 LYS 2B CE    1 
ATOM   10635 N NZ    . LYS F  2 222 ? 75.296  218.930 206.301 1.00 110.75 ? 222 LYS 2B NZ    1 
ATOM   10636 N N     . GLU F  2 223 ? 81.864  221.558 203.032 1.00 123.18 ? 223 GLU 2B N     1 
ATOM   10637 C CA    . GLU F  2 223 ? 82.070  222.924 202.479 1.00 123.69 ? 223 GLU 2B CA    1 
ATOM   10638 C C     . GLU F  2 223 ? 83.489  223.048 201.912 1.00 125.87 ? 223 GLU 2B C     1 
ATOM   10639 O O     . GLU F  2 223 ? 83.625  223.674 200.844 1.00 125.28 ? 223 GLU 2B O     1 
ATOM   10640 C CB    . GLU F  2 223 ? 81.801  223.972 203.559 1.00 122.58 ? 223 GLU 2B CB    1 
ATOM   10641 C CG    . GLU F  2 223 ? 81.958  225.402 203.076 1.00 124.68 ? 223 GLU 2B CG    1 
ATOM   10642 C CD    . GLU F  2 223 ? 81.669  226.449 204.138 1.00 126.08 ? 223 GLU 2B CD    1 
ATOM   10643 O OE1   . GLU F  2 223 ? 81.338  226.059 205.275 1.00 125.52 ? 223 GLU 2B OE1   1 
ATOM   10644 O OE2   . GLU F  2 223 ? 81.771  227.650 203.823 1.00 128.33 ? 223 GLU 2B OE2   1 
ATOM   10645 N N     . MET G  2 1   ? 104.142 249.628 220.214 1.00 43.58  ? 1   MET 3B N     1 
ATOM   10646 C CA    . MET G  2 1   ? 104.815 248.783 221.191 1.00 44.79  ? 1   MET 3B CA    1 
ATOM   10647 C C     . MET G  2 1   ? 104.056 247.482 221.405 1.00 44.28  ? 1   MET 3B C     1 
ATOM   10648 O O     . MET G  2 1   ? 102.843 247.491 221.603 1.00 54.87  ? 1   MET 3B O     1 
ATOM   10649 C CB    . MET G  2 1   ? 104.978 249.521 222.519 1.00 43.50  ? 1   MET 3B CB    1 
ATOM   10650 C CG    . MET G  2 1   ? 105.773 250.810 222.421 1.00 51.30  ? 1   MET 3B CG    1 
ATOM   10651 S SD    . MET G  2 1   ? 107.500 250.591 222.882 1.00 57.24  ? 1   MET 3B SD    1 
ATOM   10652 C CE    . MET G  2 1   ? 108.246 250.312 221.278 1.00 39.51  ? 1   MET 3B CE    1 
ATOM   10653 N N     . ILE G  2 2   ? 104.773 246.353 221.333 1.00 31.99  ? 2   ILE 3B N     1 
ATOM   10654 C CA    . ILE G  2 2   ? 104.147 245.018 221.570 1.00 38.54  ? 2   ILE 3B CA    1 
ATOM   10655 C C     . ILE G  2 2   ? 105.246 244.036 221.990 1.00 37.72  ? 2   ILE 3B C     1 
ATOM   10656 O O     . ILE G  2 2   ? 106.324 244.065 221.370 1.00 47.83  ? 2   ILE 3B O     1 
ATOM   10657 C CB    . ILE G  2 2   ? 103.382 244.530 220.320 1.00 35.37  ? 2   ILE 3B CB    1 
ATOM   10658 C CG1   . ILE G  2 2   ? 102.629 243.227 220.592 1.00 36.26  ? 2   ILE 3B CG1   1 
ATOM   10659 C CG2   . ILE G  2 2   ? 104.307 244.409 219.118 1.00 37.96  ? 2   ILE 3B CG2   1 
ATOM   10660 C CD1   . ILE G  2 2   ? 101.855 242.713 219.405 1.00 38.09  ? 2   ILE 3B CD1   1 
ATOM   10661 N N     . ARG G  2 3   ? 104.998 243.221 223.022 1.00 35.72  ? 3   ARG 3B N     1 
ATOM   10662 C CA    . ARG G  2 3   ? 106.000 242.203 223.432 1.00 33.42  ? 3   ARG 3B CA    1 
ATOM   10663 C C     . ARG G  2 3   ? 105.309 240.899 223.833 1.00 48.03  ? 3   ARG 3B C     1 
ATOM   10664 O O     . ARG G  2 3   ? 104.143 240.962 224.262 1.00 60.92  ? 3   ARG 3B O     1 
ATOM   10665 C CB    . ARG G  2 3   ? 106.825 242.700 224.619 1.00 33.51  ? 3   ARG 3B CB    1 
ATOM   10666 C CG    . ARG G  2 3   ? 106.043 242.857 225.916 1.00 34.65  ? 3   ARG 3B CG    1 
ATOM   10667 C CD    . ARG G  2 3   ? 106.958 243.317 227.032 1.00 49.52  ? 3   ARG 3B CD    1 
ATOM   10668 N NE    . ARG G  2 3   ? 106.330 243.390 228.345 1.00 50.71  ? 3   ARG 3B NE    1 
ATOM   10669 C CZ    . ARG G  2 3   ? 105.797 242.358 228.990 1.00 51.38  ? 3   ARG 3B CZ    1 
ATOM   10670 N NH1   . ARG G  2 3   ? 105.864 241.142 228.479 1.00 49.57  ? 3   ARG 3B NH1   1 
ATOM   10671 N NH2   . ARG G  2 3   ? 105.216 242.544 230.164 1.00 53.12  ? 3   ARG 3B NH2   1 
ATOM   10672 N N     . ASN G  2 4   ? 105.994 239.762 223.681 1.00 46.66  ? 4   ASN 3B N     1 
ATOM   10673 C CA    . ASN G  2 4   ? 105.438 238.463 224.145 1.00 51.04  ? 4   ASN 3B CA    1 
ATOM   10674 C C     . ASN G  2 4   ? 105.525 238.416 225.673 1.00 50.30  ? 4   ASN 3B C     1 
ATOM   10675 O O     . ASN G  2 4   ? 106.452 239.032 226.225 1.00 56.79  ? 4   ASN 3B O     1 
ATOM   10676 C CB    . ASN G  2 4   ? 106.125 237.274 223.473 1.00 45.73  ? 4   ASN 3B CB    1 
ATOM   10677 C CG    . ASN G  2 4   ? 107.619 237.242 223.701 1.00 50.61  ? 4   ASN 3B CG    1 
ATOM   10678 O OD1   . ASN G  2 4   ? 108.081 237.145 224.835 1.00 62.68  ? 4   ASN 3B OD1   1 
ATOM   10679 N ND2   . ASN G  2 4   ? 108.384 237.304 222.622 1.00 57.33  ? 4   ASN 3B ND2   1 
ATOM   10680 N N     . ARG G  2 5   ? 104.595 237.721 226.326 1.00 49.05  ? 5   ARG 3B N     1 
ATOM   10681 C CA    . ARG G  2 5   ? 104.557 237.676 227.811 1.00 51.14  ? 5   ARG 3B CA    1 
ATOM   10682 C C     . ARG G  2 5   ? 105.001 236.278 228.260 1.00 58.09  ? 5   ARG 3B C     1 
ATOM   10683 O O     . ARG G  2 5   ? 104.734 235.915 229.418 1.00 67.35  ? 5   ARG 3B O     1 
ATOM   10684 C CB    . ARG G  2 5   ? 103.142 238.028 228.272 1.00 54.34  ? 5   ARG 3B CB    1 
ATOM   10685 C CG    . ARG G  2 5   ? 102.960 238.187 229.773 1.00 58.36  ? 5   ARG 3B CG    1 
ATOM   10686 C CD    . ARG G  2 5   ? 101.502 238.451 230.092 1.00 60.05  ? 5   ARG 3B CD    1 
ATOM   10687 N NE    . ARG G  2 5   ? 100.992 239.626 229.403 1.00 57.77  ? 5   ARG 3B NE    1 
ATOM   10688 C CZ    . ARG G  2 5   ? 100.495 240.695 230.011 1.00 62.08  ? 5   ARG 3B CZ    1 
ATOM   10689 N NH1   . ARG G  2 5   ? 100.006 241.693 229.300 1.00 58.10  ? 5   ARG 3B NH1   1 
ATOM   10690 N NH2   . ARG G  2 5   ? 100.478 240.757 231.332 1.00 65.94  ? 5   ARG 3B NH2   1 
ATOM   10691 N N     . LEU G  2 6   ? 105.672 235.525 227.389 1.00 53.74  ? 6   LEU 3B N     1 
ATOM   10692 C CA    . LEU G  2 6   ? 106.011 234.113 227.724 1.00 55.43  ? 6   LEU 3B CA    1 
ATOM   10693 C C     . LEU G  2 6   ? 106.887 234.052 228.976 1.00 61.12  ? 6   LEU 3B C     1 
ATOM   10694 O O     . LEU G  2 6   ? 106.617 233.190 229.829 1.00 63.38  ? 6   LEU 3B O     1 
ATOM   10695 C CB    . LEU G  2 6   ? 106.744 233.486 226.537 1.00 57.35  ? 6   LEU 3B CB    1 
ATOM   10696 C CG    . LEU G  2 6   ? 107.176 232.031 226.723 1.00 50.78  ? 6   LEU 3B CG    1 
ATOM   10697 C CD1   . LEU G  2 6   ? 105.982 231.097 226.615 1.00 51.94  ? 6   LEU 3B CD1   1 
ATOM   10698 C CD2   . LEU G  2 6   ? 108.241 231.655 225.710 1.00 57.33  ? 6   LEU 3B CD2   1 
ATOM   10699 N N     . SER G  2 7   ? 107.864 234.948 229.111 1.00 56.50  ? 7   SER 3B N     1 
ATOM   10700 C CA    . SER G  2 7   ? 108.806 234.844 230.254 1.00 58.85  ? 7   SER 3B CA    1 
ATOM   10701 C C     . SER G  2 7   ? 108.048 234.972 231.579 1.00 52.96  ? 7   SER 3B C     1 
ATOM   10702 O O     . SER G  2 7   ? 108.359 234.209 232.508 1.00 53.89  ? 7   SER 3B O     1 
ATOM   10703 C CB    . SER G  2 7   ? 109.889 235.878 230.152 1.00 56.44  ? 7   SER 3B CB    1 
ATOM   10704 O OG    . SER G  2 7   ? 110.787 235.776 231.246 1.00 60.49  ? 7   SER 3B OG    1 
ATOM   10705 N N     . GLU G  2 8   ? 107.087 235.890 231.647 1.00 57.97  ? 8   GLU 3B N     1 
ATOM   10706 C CA    . GLU G  2 8   ? 106.328 236.115 232.905 1.00 57.41  ? 8   GLU 3B CA    1 
ATOM   10707 C C     . GLU G  2 8   ? 105.402 234.922 233.157 1.00 64.91  ? 8   GLU 3B C     1 
ATOM   10708 O O     . GLU G  2 8   ? 105.383 234.427 234.298 1.00 72.63  ? 8   GLU 3B O     1 
ATOM   10709 C CB    . GLU G  2 8   ? 105.535 237.417 232.807 1.00 63.70  ? 8   GLU 3B CB    1 
ATOM   10710 C CG    . GLU G  2 8   ? 104.719 237.725 234.046 1.00 67.35  ? 8   GLU 3B CG    1 
ATOM   10711 C CD    . GLU G  2 8   ? 103.920 239.015 233.953 1.00 77.46  ? 8   GLU 3B CD    1 
ATOM   10712 O OE1   . GLU G  2 8   ? 103.071 239.119 233.047 1.00 77.08  ? 8   GLU 3B OE1   1 
ATOM   10713 O OE2   . GLU G  2 8   ? 104.155 239.914 234.784 1.00 75.75  ? 8   GLU 3B OE2   1 
ATOM   10714 N N     . LEU G  2 9   ? 104.669 234.481 232.134 1.00 63.40  ? 9   LEU 3B N     1 
ATOM   10715 C CA    . LEU G  2 9   ? 103.683 233.383 232.326 1.00 61.07  ? 9   LEU 3B CA    1 
ATOM   10716 C C     . LEU G  2 9   ? 104.404 232.134 232.840 1.00 63.18  ? 9   LEU 3B C     1 
ATOM   10717 O O     . LEU G  2 9   ? 103.922 231.534 233.817 1.00 62.53  ? 9   LEU 3B O     1 
ATOM   10718 C CB    . LEU G  2 9   ? 102.989 233.094 230.996 1.00 57.99  ? 9   LEU 3B CB    1 
ATOM   10719 C CG    . LEU G  2 9   ? 102.128 234.227 230.439 1.00 63.01  ? 9   LEU 3B CG    1 
ATOM   10720 C CD1   . LEU G  2 9   ? 101.254 233.730 229.301 1.00 64.23  ? 9   LEU 3B CD1   1 
ATOM   10721 C CD2   . LEU G  2 9   ? 101.273 234.843 231.538 1.00 70.41  ? 9   LEU 3B CD2   1 
ATOM   10722 N N     . LEU G  2 10  ? 105.507 231.751 232.192 1.00 63.37  ? 10  LEU 3B N     1 
ATOM   10723 C CA    . LEU G  2 10  ? 106.245 230.525 232.596 1.00 64.74  ? 10  LEU 3B CA    1 
ATOM   10724 C C     . LEU G  2 10  ? 106.712 230.666 234.047 1.00 71.02  ? 10  LEU 3B C     1 
ATOM   10725 O O     . LEU G  2 10  ? 106.667 229.658 234.774 1.00 69.05  ? 10  LEU 3B O     1 
ATOM   10726 C CB    . LEU G  2 10  ? 107.434 230.297 231.660 1.00 59.05  ? 10  LEU 3B CB    1 
ATOM   10727 C CG    . LEU G  2 10  ? 107.080 229.981 230.210 1.00 59.59  ? 10  LEU 3B CG    1 
ATOM   10728 C CD1   . LEU G  2 10  ? 108.294 229.436 229.471 1.00 58.01  ? 10  LEU 3B CD1   1 
ATOM   10729 C CD2   . LEU G  2 10  ? 105.937 228.981 230.149 1.00 67.01  ? 10  LEU 3B CD2   1 
ATOM   10730 N N     . SER G  2 11  ? 107.153 231.860 234.441 1.00 74.99  ? 11  SER 3B N     1 
ATOM   10731 C CA    . SER G  2 11  ? 107.677 232.053 235.820 1.00 70.65  ? 11  SER 3B CA    1 
ATOM   10732 C C     . SER G  2 11  ? 106.565 231.815 236.846 1.00 67.54  ? 11  SER 3B C     1 
ATOM   10733 O O     . SER G  2 11  ? 106.830 231.121 237.845 1.00 66.99  ? 11  SER 3B O     1 
ATOM   10734 C CB    . SER G  2 11  ? 108.269 233.425 235.977 1.00 70.22  ? 11  SER 3B CB    1 
ATOM   10735 O OG    . SER G  2 11  ? 108.724 233.628 237.305 1.00 74.12  ? 11  SER 3B OG    1 
ATOM   10736 N N     . GLU G  2 12  ? 105.369 232.356 236.603 1.00 67.98  ? 12  GLU 3B N     1 
ATOM   10737 C CA    . GLU G  2 12  ? 104.252 232.212 237.573 1.00 74.08  ? 12  GLU 3B CA    1 
ATOM   10738 C C     . GLU G  2 12  ? 103.879 230.732 237.690 1.00 76.01  ? 12  GLU 3B C     1 
ATOM   10739 O O     . GLU G  2 12  ? 103.695 230.260 238.826 1.00 75.31  ? 12  GLU 3B O     1 
ATOM   10740 C CB    . GLU G  2 12  ? 103.072 233.082 237.133 1.00 72.35  ? 12  GLU 3B CB    1 
ATOM   10741 C CG    . GLU G  2 12  ? 101.810 232.883 237.954 1.00 77.74  ? 12  GLU 3B CG    1 
ATOM   10742 C CD    . GLU G  2 12  ? 100.880 231.781 237.474 1.00 79.69  ? 12  GLU 3B CD    1 
ATOM   10743 O OE1   . GLU G  2 12  ? 101.185 231.159 236.439 1.00 80.59  ? 12  GLU 3B OE1   1 
ATOM   10744 O OE2   . GLU G  2 12  ? 99.858  231.543 238.143 1.00 78.03  ? 12  GLU 3B OE2   1 
ATOM   10745 N N     . ARG G  2 13  ? 103.760 230.032 236.562 1.00 73.72  ? 13  ARG 3B N     1 
ATOM   10746 C CA    . ARG G  2 13  ? 103.398 228.587 236.583 1.00 68.51  ? 13  ARG 3B CA    1 
ATOM   10747 C C     . ARG G  2 13  ? 104.588 227.769 237.085 1.00 73.89  ? 13  ARG 3B C     1 
ATOM   10748 O O     . ARG G  2 13  ? 104.366 226.625 237.523 1.00 72.66  ? 13  ARG 3B O     1 
ATOM   10749 C CB    . ARG G  2 13  ? 102.941 228.121 235.196 1.00 69.24  ? 13  ARG 3B CB    1 
ATOM   10750 C CG    . ARG G  2 13  ? 101.654 228.767 234.706 1.00 71.26  ? 13  ARG 3B CG    1 
ATOM   10751 C CD    . ARG G  2 13  ? 101.207 228.280 233.342 1.00 72.62  ? 13  ARG 3B CD    1 
ATOM   10752 N NE    . ARG G  2 13  ? 99.936  228.872 232.949 1.00 68.12  ? 13  ARG 3B NE    1 
ATOM   10753 C CZ    . ARG G  2 13  ? 99.712  230.171 232.800 1.00 70.12  ? 13  ARG 3B CZ    1 
ATOM   10754 N NH1   . ARG G  2 13  ? 100.717 231.029 232.815 1.00 69.40  ? 13  ARG 3B NH1   1 
ATOM   10755 N NH2   . ARG G  2 13  ? 98.480  230.608 232.599 1.00 68.98  ? 13  ARG 3B NH2   1 
ATOM   10756 N N     . GLY G  2 14  ? 105.801 228.319 236.994 1.00 80.84  ? 14  GLY 3B N     1 
ATOM   10757 C CA    . GLY G  2 14  ? 106.992 227.627 237.526 1.00 80.95  ? 14  GLY 3B CA    1 
ATOM   10758 C C     . GLY G  2 14  ? 107.592 226.618 236.562 1.00 81.53  ? 14  GLY 3B C     1 
ATOM   10759 O O     . GLY G  2 14  ? 108.610 226.002 236.930 1.00 79.59  ? 14  GLY 3B O     1 
ATOM   10760 N N     . LEU G  2 15  ? 107.006 226.451 235.376 1.00 80.08  ? 15  LEU 3B N     1 
ATOM   10761 C CA    . LEU G  2 15  ? 107.594 225.529 234.362 1.00 77.53  ? 15  LEU 3B CA    1 
ATOM   10762 C C     . LEU G  2 15  ? 108.960 226.041 233.893 1.00 77.27  ? 15  LEU 3B C     1 
ATOM   10763 O O     . LEU G  2 15  ? 109.095 227.263 233.697 1.00 81.91  ? 15  LEU 3B O     1 
ATOM   10764 C CB    . LEU G  2 15  ? 106.639 225.350 233.173 1.00 78.67  ? 15  LEU 3B CB    1 
ATOM   10765 C CG    . LEU G  2 15  ? 105.364 224.552 233.441 1.00 79.36  ? 15  LEU 3B CG    1 
ATOM   10766 C CD1   . LEU G  2 15  ? 104.337 225.366 234.201 1.00 72.08  ? 15  LEU 3B CD1   1 
ATOM   10767 C CD2   . LEU G  2 15  ? 104.772 224.032 232.142 1.00 79.85  ? 15  LEU 3B CD2   1 
ATOM   10768 N N     . LYS G  2 16  ? 109.924 225.138 233.708 1.00 68.40  ? 16  LYS 3B N     1 
ATOM   10769 C CA    . LYS G  2 16  ? 111.269 225.537 233.214 1.00 70.01  ? 16  LYS 3B CA    1 
ATOM   10770 C C     . LYS G  2 16  ? 111.253 225.570 231.686 1.00 75.43  ? 16  LYS 3B C     1 
ATOM   10771 O O     . LYS G  2 16  ? 110.406 224.880 231.092 1.00 79.51  ? 16  LYS 3B O     1 
ATOM   10772 C CB    . LYS G  2 16  ? 112.332 224.554 233.713 1.00 74.01  ? 16  LYS 3B CB    1 
ATOM   10773 C CG    . LYS G  2 16  ? 112.453 224.446 235.227 1.00 78.25  ? 16  LYS 3B CG    1 
ATOM   10774 C CD    . LYS G  2 16  ? 113.520 223.470 235.669 1.00 75.33  ? 16  LYS 3B CD    1 
ATOM   10775 C CE    . LYS G  2 16  ? 113.278 222.064 235.166 1.00 73.16  ? 16  LYS 3B CE    1 
ATOM   10776 N NZ    . LYS G  2 16  ? 114.325 221.124 235.626 1.00 73.74  ? 16  LYS 3B NZ    1 
ATOM   10777 N N     . ILE G  2 17  ? 112.174 226.320 231.077 1.00 71.15  ? 17  ILE 3B N     1 
ATOM   10778 C CA    . ILE G  2 17  ? 112.201 226.453 229.591 1.00 67.93  ? 17  ILE 3B CA    1 
ATOM   10779 C C     . ILE G  2 17  ? 112.441 225.070 228.989 1.00 71.46  ? 17  ILE 3B C     1 
ATOM   10780 O O     . ILE G  2 17  ? 111.799 224.753 227.971 1.00 78.66  ? 17  ILE 3B O     1 
ATOM   10781 C CB    . ILE G  2 17  ? 113.285 227.452 229.144 1.00 66.06  ? 17  ILE 3B CB    1 
ATOM   10782 C CG1   . ILE G  2 17  ? 113.113 228.818 229.813 1.00 70.06  ? 17  ILE 3B CG1   1 
ATOM   10783 C CG2   . ILE G  2 17  ? 113.319 227.573 227.629 1.00 64.86  ? 17  ILE 3B CG2   1 
ATOM   10784 C CD1   . ILE G  2 17  ? 111.808 229.498 229.486 1.00 70.76  ? 17  ILE 3B CD1   1 
ATOM   10785 N N     . SER G  2 18  ? 113.308 224.270 229.608 1.00 69.30  ? 18  SER 3B N     1 
ATOM   10786 C CA    . SER G  2 18  ? 113.664 222.961 229.003 1.00 67.90  ? 18  SER 3B CA    1 
ATOM   10787 C C     . SER G  2 18  ? 112.424 222.072 228.881 1.00 67.47  ? 18  SER 3B C     1 
ATOM   10788 O O     . SER G  2 18  ? 112.225 221.490 227.799 1.00 68.31  ? 18  SER 3B O     1 
ATOM   10789 C CB    . SER G  2 18  ? 114.718 222.283 229.826 1.00 72.63  ? 18  SER 3B CB    1 
ATOM   10790 O OG    . SER G  2 18  ? 115.869 223.102 229.944 1.00 77.92  ? 18  SER 3B OG    1 
ATOM   10791 N N     . ARG G  2 19  ? 111.612 221.986 229.938 1.00 69.36  ? 19  ARG 3B N     1 
ATOM   10792 C CA    . ARG G  2 19  ? 110.450 221.059 229.878 1.00 70.49  ? 19  ARG 3B CA    1 
ATOM   10793 C C     . ARG G  2 19  ? 109.480 221.542 228.798 1.00 70.03  ? 19  ARG 3B C     1 
ATOM   10794 O O     . ARG G  2 19  ? 109.010 220.701 228.011 1.00 70.14  ? 19  ARG 3B O     1 
ATOM   10795 C CB    . ARG G  2 19  ? 109.745 220.942 231.234 1.00 70.61  ? 19  ARG 3B CB    1 
ATOM   10796 C CG    . ARG G  2 19  ? 108.553 220.000 231.191 1.00 68.74  ? 19  ARG 3B CG    1 
ATOM   10797 C CD    . ARG G  2 19  ? 109.017 218.639 230.705 1.00 70.39  ? 19  ARG 3B CD    1 
ATOM   10798 N NE    . ARG G  2 19  ? 107.929 217.691 230.536 1.00 75.71  ? 19  ARG 3B NE    1 
ATOM   10799 C CZ    . ARG G  2 19  ? 108.087 216.439 230.121 1.00 76.73  ? 19  ARG 3B CZ    1 
ATOM   10800 N NH1   . ARG G  2 19  ? 109.299 215.971 229.887 1.00 71.73  ? 19  ARG 3B NH1   1 
ATOM   10801 N NH2   . ARG G  2 19  ? 107.033 215.657 229.958 1.00 73.79  ? 19  ARG 3B NH2   1 
ATOM   10802 N N     . VAL G  2 20  ? 109.233 222.852 228.737 1.00 72.20  ? 20  VAL 3B N     1 
ATOM   10803 C CA    . VAL G  2 20  ? 108.229 223.369 227.767 1.00 75.08  ? 20  VAL 3B CA    1 
ATOM   10804 C C     . VAL G  2 20  ? 108.721 223.029 226.358 1.00 72.74  ? 20  VAL 3B C     1 
ATOM   10805 O O     . VAL G  2 20  ? 107.914 222.532 225.563 1.00 76.43  ? 20  VAL 3B O     1 
ATOM   10806 C CB    . VAL G  2 20  ? 108.001 224.881 227.941 1.00 73.30  ? 20  VAL 3B CB    1 
ATOM   10807 C CG1   . VAL G  2 20  ? 107.060 225.437 226.885 1.00 66.88  ? 20  VAL 3B CG1   1 
ATOM   10808 C CG2   . VAL G  2 20  ? 107.498 225.215 229.336 1.00 74.60  ? 20  VAL 3B CG2   1 
ATOM   10809 N N     . ALA G  2 21  ? 110.013 223.219 226.097 1.00 62.78  ? 21  ALA 3B N     1 
ATOM   10810 C CA    . ALA G  2 21  ? 110.551 222.975 224.739 1.00 61.55  ? 21  ALA 3B CA    1 
ATOM   10811 C C     . ALA G  2 21  ? 110.376 221.497 224.381 1.00 67.79  ? 21  ALA 3B C     1 
ATOM   10812 O O     . ALA G  2 21  ? 110.015 221.211 223.228 1.00 69.31  ? 21  ALA 3B O     1 
ATOM   10813 C CB    . ALA G  2 21  ? 111.998 223.380 224.680 1.00 63.45  ? 21  ALA 3B CB    1 
ATOM   10814 N N     . LYS G  2 22  ? 110.628 220.603 225.336 1.00 72.67  ? 22  LYS 3B N     1 
ATOM   10815 C CA    . LYS G  2 22  ? 110.523 219.145 225.069 1.00 70.17  ? 22  LYS 3B CA    1 
ATOM   10816 C C     . LYS G  2 22  ? 109.075 218.792 224.722 1.00 69.47  ? 22  LYS 3B C     1 
ATOM   10817 O O     . LYS G  2 22  ? 108.875 217.979 223.799 1.00 74.81  ? 22  LYS 3B O     1 
ATOM   10818 C CB    . LYS G  2 22  ? 110.990 218.342 226.286 1.00 71.30  ? 22  LYS 3B CB    1 
ATOM   10819 C CG    . LYS G  2 22  ? 110.917 216.829 226.137 1.00 69.33  ? 22  LYS 3B CG    1 
ATOM   10820 C CD    . LYS G  2 22  ? 111.384 216.089 227.370 1.00 71.36  ? 22  LYS 3B CD    1 
ATOM   10821 C CE    . LYS G  2 22  ? 111.293 214.585 227.230 1.00 72.39  ? 22  LYS 3B CE    1 
ATOM   10822 N NZ    . LYS G  2 22  ? 111.740 213.891 228.459 1.00 72.02  ? 22  LYS 3B NZ    1 
ATOM   10823 N N     . ASP G  2 23  ? 108.106 219.379 225.429 1.00 73.61  ? 23  ASP 3B N     1 
ATOM   10824 C CA    . ASP G  2 23  ? 106.682 219.012 225.201 1.00 76.31  ? 23  ASP 3B CA    1 
ATOM   10825 C C     . ASP G  2 23  ? 106.160 219.648 223.910 1.00 76.60  ? 23  ASP 3B C     1 
ATOM   10826 O O     . ASP G  2 23  ? 105.699 218.896 223.036 1.00 79.66  ? 23  ASP 3B O     1 
ATOM   10827 C CB    . ASP G  2 23  ? 105.796 219.422 226.379 1.00 78.09  ? 23  ASP 3B CB    1 
ATOM   10828 C CG    . ASP G  2 23  ? 106.182 218.763 227.691 1.00 86.29  ? 23  ASP 3B CG    1 
ATOM   10829 O OD1   . ASP G  2 23  ? 106.161 217.519 227.748 1.00 87.39  ? 23  ASP 3B OD1   1 
ATOM   10830 O OD2   . ASP G  2 23  ? 106.474 219.500 228.650 1.00 91.49  ? 23  ASP 3B OD2   1 
ATOM   10831 N N     . VAL G  2 24  ? 106.234 220.974 223.793 1.00 67.33  ? 24  VAL 3B N     1 
ATOM   10832 C CA    . VAL G  2 24  ? 105.625 221.658 222.611 1.00 64.35  ? 24  VAL 3B CA    1 
ATOM   10833 C C     . VAL G  2 24  ? 106.443 221.342 221.356 1.00 67.43  ? 24  VAL 3B C     1 
ATOM   10834 O O     . VAL G  2 24  ? 106.077 221.847 220.280 1.00 65.68  ? 24  VAL 3B O     1 
ATOM   10835 C CB    . VAL G  2 24  ? 105.504 223.175 222.843 1.00 69.84  ? 24  VAL 3B CB    1 
ATOM   10836 C CG1   . VAL G  2 24  ? 104.579 223.484 224.010 1.00 66.95  ? 24  VAL 3B CG1   1 
ATOM   10837 C CG2   . VAL G  2 24  ? 106.862 223.822 223.055 1.00 72.12  ? 24  VAL 3B CG2   1 
ATOM   10838 N N     . LYS G  2 25  ? 107.514 220.562 221.497 1.00 76.82  ? 25  LYS 3B N     1 
ATOM   10839 C CA    . LYS G  2 25  ? 108.339 220.150 220.328 1.00 76.60  ? 25  LYS 3B CA    1 
ATOM   10840 C C     . LYS G  2 25  ? 108.883 221.402 219.623 1.00 76.70  ? 25  LYS 3B C     1 
ATOM   10841 O O     . LYS G  2 25  ? 108.949 221.405 218.382 1.00 77.81  ? 25  LYS 3B O     1 
ATOM   10842 C CB    . LYS G  2 25  ? 107.514 219.232 219.421 1.00 74.68  ? 25  LYS 3B CB    1 
ATOM   10843 C CG    . LYS G  2 25  ? 108.255 218.593 218.252 1.00 75.85  ? 25  LYS 3B CG    1 
ATOM   10844 C CD    . LYS G  2 25  ? 107.380 217.679 217.422 1.00 77.90  ? 25  LYS 3B CD    1 
ATOM   10845 C CE    . LYS G  2 25  ? 106.801 216.533 218.226 1.00 77.95  ? 25  LYS 3B CE    1 
ATOM   10846 N NZ    . LYS G  2 25  ? 107.863 215.686 218.820 1.00 73.65  ? 25  LYS 3B NZ    1 
ATOM   10847 N N     . ILE G  2 26  ? 109.252 222.435 220.387 1.00 66.05  ? 26  ILE 3B N     1 
ATOM   10848 C CA    . ILE G  2 26  ? 109.893 223.643 219.786 1.00 62.19  ? 26  ILE 3B CA    1 
ATOM   10849 C C     . ILE G  2 26  ? 111.349 223.659 220.257 1.00 61.57  ? 26  ILE 3B C     1 
ATOM   10850 O O     . ILE G  2 26  ? 111.573 223.420 221.458 1.00 60.30  ? 26  ILE 3B O     1 
ATOM   10851 C CB    . ILE G  2 26  ? 109.137 224.932 220.165 1.00 58.09  ? 26  ILE 3B CB    1 
ATOM   10852 C CG1   . ILE G  2 26  ? 107.667 224.871 219.744 1.00 61.14  ? 26  ILE 3B CG1   1 
ATOM   10853 C CG2   . ILE G  2 26  ? 109.830 226.154 219.584 1.00 57.10  ? 26  ILE 3B CG2   1 
ATOM   10854 C CD1   . ILE G  2 26  ? 106.881 226.113 220.084 1.00 59.23  ? 26  ILE 3B CD1   1 
ATOM   10855 N N     . ALA G  2 27  ? 112.297 223.922 219.357 1.00 67.16  ? 27  ALA 3B N     1 
ATOM   10856 C CA    . ALA G  2 27  ? 113.731 223.843 219.725 1.00 67.79  ? 27  ALA 3B CA    1 
ATOM   10857 C C     . ALA G  2 27  ? 114.038 224.842 220.848 1.00 70.03  ? 27  ALA 3B C     1 
ATOM   10858 O O     . ALA G  2 27  ? 113.555 225.985 220.764 1.00 74.65  ? 27  ALA 3B O     1 
ATOM   10859 C CB    . ALA G  2 27  ? 114.585 224.104 218.514 1.00 63.56  ? 27  ALA 3B CB    1 
ATOM   10860 N N     . ARG G  2 28  ? 114.809 224.411 221.853 1.00 68.19  ? 28  ARG 3B N     1 
ATOM   10861 C CA    . ARG G  2 28  ? 115.128 225.268 223.026 1.00 66.82  ? 28  ARG 3B CA    1 
ATOM   10862 C C     . ARG G  2 28  ? 115.651 226.634 222.594 1.00 65.33  ? 28  ARG 3B C     1 
ATOM   10863 O O     . ARG G  2 28  ? 115.205 227.641 223.169 1.00 69.11  ? 28  ARG 3B O     1 
ATOM   10864 C CB    . ARG G  2 28  ? 116.241 224.636 223.863 1.00 62.64  ? 28  ARG 3B CB    1 
ATOM   10865 C CG    . ARG G  2 28  ? 116.659 225.479 225.059 1.00 63.51  ? 28  ARG 3B CG    1 
ATOM   10866 C CD    . ARG G  2 28  ? 117.871 224.910 225.767 1.00 71.24  ? 28  ARG 3B CD    1 
ATOM   10867 N NE    . ARG G  2 28  ? 117.678 223.561 226.269 1.00 74.31  ? 28  ARG 3B NE    1 
ATOM   10868 C CZ    . ARG G  2 28  ? 117.782 223.219 227.546 1.00 71.68  ? 28  ARG 3B CZ    1 
ATOM   10869 N NH1   . ARG G  2 28  ? 118.063 224.136 228.453 1.00 69.29  ? 28  ARG 3B NH1   1 
ATOM   10870 N NH2   . ARG G  2 28  ? 117.603 221.962 227.910 1.00 68.90  ? 28  ARG 3B NH2   1 
ATOM   10871 N N     . SER G  2 29  ? 116.556 226.672 221.616 1.00 69.35  ? 29  SER 3B N     1 
ATOM   10872 C CA    . SER G  2 29  ? 117.181 227.973 221.268 1.00 72.86  ? 29  SER 3B CA    1 
ATOM   10873 C C     . SER G  2 29  ? 116.106 228.968 220.822 1.00 73.83  ? 29  SER 3B C     1 
ATOM   10874 O O     . SER G  2 29  ? 116.134 230.116 221.303 1.00 78.15  ? 29  SER 3B O     1 
ATOM   10875 C CB    . SER G  2 29  ? 118.219 227.789 220.199 1.00 75.06  ? 29  SER 3B CB    1 
ATOM   10876 O OG    . SER G  2 29  ? 117.636 227.241 219.025 1.00 78.36  ? 29  SER 3B OG    1 
ATOM   10877 N N     . SER G  2 30  ? 115.182 228.531 219.969 1.00 70.31  ? 30  SER 3B N     1 
ATOM   10878 C CA    . SER G  2 30  ? 114.125 229.443 219.468 1.00 68.46  ? 30  SER 3B CA    1 
ATOM   10879 C C     . SER G  2 30  ? 113.246 229.892 220.636 1.00 65.90  ? 30  SER 3B C     1 
ATOM   10880 O O     . SER G  2 30  ? 112.940 231.094 220.717 1.00 69.89  ? 30  SER 3B O     1 
ATOM   10881 C CB    . SER G  2 30  ? 113.308 228.784 218.397 1.00 70.47  ? 30  SER 3B CB    1 
ATOM   10882 O OG    . SER G  2 30  ? 112.295 229.663 217.929 1.00 67.89  ? 30  SER 3B OG    1 
ATOM   10883 N N     . LEU G  2 31  ? 112.860 228.960 221.512 1.00 57.51  ? 31  LEU 3B N     1 
ATOM   10884 C CA    . LEU G  2 31  ? 111.934 229.303 222.623 1.00 59.99  ? 31  LEU 3B CA    1 
ATOM   10885 C C     . LEU G  2 31  ? 112.616 230.295 223.568 1.00 65.28  ? 31  LEU 3B C     1 
ATOM   10886 O O     . LEU G  2 31  ? 111.925 231.201 224.064 1.00 69.08  ? 31  LEU 3B O     1 
ATOM   10887 C CB    . LEU G  2 31  ? 111.538 228.018 223.355 1.00 56.40  ? 31  LEU 3B CB    1 
ATOM   10888 C CG    . LEU G  2 31  ? 110.536 228.190 224.495 1.00 55.76  ? 31  LEU 3B CG    1 
ATOM   10889 C CD1   . LEU G  2 31  ? 109.155 228.504 223.945 1.00 64.29  ? 31  LEU 3B CD1   1 
ATOM   10890 C CD2   . LEU G  2 31  ? 110.487 226.939 225.359 1.00 61.25  ? 31  LEU 3B CD2   1 
ATOM   10891 N N     . THR G  2 32  ? 113.922 230.135 223.797 1.00 68.72  ? 32  THR 3B N     1 
ATOM   10892 C CA    . THR G  2 32  ? 114.672 231.061 224.687 1.00 66.76  ? 32  THR 3B CA    1 
ATOM   10893 C C     . THR G  2 32  ? 114.718 232.454 224.059 1.00 68.41  ? 32  THR 3B C     1 
ATOM   10894 O O     . THR G  2 32  ? 114.502 233.439 224.791 1.00 75.50  ? 32  THR 3B O     1 
ATOM   10895 C CB    . THR G  2 32  ? 116.090 230.549 224.954 1.00 63.09  ? 32  THR 3B CB    1 
ATOM   10896 O OG1   . THR G  2 32  ? 115.985 229.251 225.539 1.00 72.08  ? 32  THR 3B OG1   1 
ATOM   10897 C CG2   . THR G  2 32  ? 116.885 231.458 225.866 1.00 60.39  ? 32  THR 3B CG2   1 
ATOM   10898 N N     . SER G  2 33  ? 115.045 232.522 222.768 1.00 70.78  ? 33  SER 3B N     1 
ATOM   10899 C CA    . SER G  2 33  ? 115.078 233.825 222.064 1.00 71.73  ? 33  SER 3B CA    1 
ATOM   10900 C C     . SER G  2 33  ? 113.696 234.466 222.163 1.00 68.18  ? 33  SER 3B C     1 
ATOM   10901 O O     . SER G  2 33  ? 113.634 235.660 222.478 1.00 71.72  ? 33  SER 3B O     1 
ATOM   10902 C CB    . SER G  2 33  ? 115.494 233.655 220.633 1.00 70.46  ? 33  SER 3B CB    1 
ATOM   10903 O OG    . SER G  2 33  ? 115.513 234.906 219.964 1.00 70.47  ? 33  SER 3B OG    1 
ATOM   10904 N N     . MET G  2 34  ? 112.644 233.699 221.885 1.00 58.33  ? 34  MET 3B N     1 
ATOM   10905 C CA    . MET G  2 34  ? 111.249 234.219 221.952 1.00 60.79  ? 34  MET 3B CA    1 
ATOM   10906 C C     . MET G  2 34  ? 110.874 234.528 223.406 1.00 62.90  ? 34  MET 3B C     1 
ATOM   10907 O O     . MET G  2 34  ? 110.029 235.409 223.607 1.00 67.00  ? 34  MET 3B O     1 
ATOM   10908 C CB    . MET G  2 34  ? 110.257 233.245 221.305 1.00 64.08  ? 34  MET 3B CB    1 
ATOM   10909 C CG    . MET G  2 34  ? 108.860 233.278 221.883 1.00 64.16  ? 34  MET 3B CG    1 
ATOM   10910 S SD    . MET G  2 34  ? 107.747 232.260 220.889 1.00 75.69  ? 34  MET 3B SD    1 
ATOM   10911 C CE    . MET G  2 34  ? 108.020 230.654 221.628 1.00 64.06  ? 34  MET 3B CE    1 
ATOM   10912 N N     . ALA G  2 35  ? 111.467 233.835 224.382 1.00 58.14  ? 35  ALA 3B N     1 
ATOM   10913 C CA    . ALA G  2 35  ? 111.188 234.195 225.792 1.00 58.02  ? 35  ALA 3B CA    1 
ATOM   10914 C C     . ALA G  2 35  ? 111.642 235.640 225.971 1.00 61.28  ? 35  ALA 3B C     1 
ATOM   10915 O O     . ALA G  2 35  ? 110.920 236.409 226.629 1.00 64.30  ? 35  ALA 3B O     1 
ATOM   10916 C CB    . ALA G  2 35  ? 111.917 233.272 226.727 1.00 55.26  ? 35  ALA 3B CB    1 
ATOM   10917 N N     . GLN G  2 36  ? 112.801 235.988 225.414 1.00 58.50  ? 36  GLN 3B N     1 
ATOM   10918 C CA    . GLN G  2 36  ? 113.236 237.407 225.409 1.00 59.03  ? 36  GLN 3B CA    1 
ATOM   10919 C C     . GLN G  2 36  ? 112.496 238.055 224.237 1.00 62.54  ? 36  GLN 3B C     1 
ATOM   10920 O O     . GLN G  2 36  ? 111.874 237.315 223.468 1.00 61.45  ? 36  GLN 3B O     1 
ATOM   10921 C CB    . GLN G  2 36  ? 114.751 237.492 225.241 1.00 54.58  ? 36  GLN 3B CB    1 
ATOM   10922 C CG    . GLN G  2 36  ? 115.522 236.761 226.329 1.00 57.22  ? 36  GLN 3B CG    1 
ATOM   10923 C CD    . GLN G  2 36  ? 117.011 236.832 226.105 1.00 62.09  ? 36  GLN 3B CD    1 
ATOM   10924 O OE1   . GLN G  2 36  ? 117.484 237.418 225.133 1.00 64.17  ? 36  GLN 3B OE1   1 
ATOM   10925 N NE2   . GLN G  2 36  ? 117.765 236.224 227.005 1.00 62.88  ? 36  GLN 3B NE2   1 
ATOM   10926 N N     . ASN G  2 37  ? 112.526 239.373 224.084 1.00 64.35  ? 37  ASN 3B N     1 
ATOM   10927 C CA    . ASN G  2 37  ? 111.744 239.942 222.958 1.00 57.86  ? 37  ASN 3B CA    1 
ATOM   10928 C C     . ASN G  2 37  ? 112.693 240.106 221.767 1.00 66.07  ? 37  ASN 3B C     1 
ATOM   10929 O O     . ASN G  2 37  ? 112.355 240.873 220.851 1.00 73.89  ? 37  ASN 3B O     1 
ATOM   10930 C CB    . ASN G  2 37  ? 111.005 241.212 223.375 1.00 48.31  ? 37  ASN 3B CB    1 
ATOM   10931 C CG    . ASN G  2 37  ? 110.043 240.961 224.515 1.00 61.28  ? 37  ASN 3B CG    1 
ATOM   10932 O OD1   . ASN G  2 37  ? 110.172 241.554 225.583 1.00 66.01  ? 37  ASN 3B OD1   1 
ATOM   10933 N ND2   . ASN G  2 37  ? 109.080 240.081 224.299 1.00 60.13  ? 37  ASN 3B ND2   1 
ATOM   10934 N N     . ASP G  2 38  ? 113.832 239.407 221.785 1.00 73.87  ? 38  ASP 3B N     1 
ATOM   10935 C CA    . ASP G  2 38  ? 114.866 239.567 220.728 1.00 73.75  ? 38  ASP 3B CA    1 
ATOM   10936 C C     . ASP G  2 38  ? 114.324 239.196 219.342 1.00 77.84  ? 38  ASP 3B C     1 
ATOM   10937 O O     . ASP G  2 38  ? 114.583 239.964 218.396 1.00 79.98  ? 38  ASP 3B O     1 
ATOM   10938 C CB    . ASP G  2 38  ? 116.087 238.714 221.079 1.00 73.08  ? 38  ASP 3B CB    1 
ATOM   10939 C CG    . ASP G  2 38  ? 117.276 238.854 220.142 1.00 80.26  ? 38  ASP 3B CG    1 
ATOM   10940 O OD1   . ASP G  2 38  ? 117.189 239.644 219.182 1.00 80.73  ? 38  ASP 3B OD1   1 
ATOM   10941 O OD2   . ASP G  2 38  ? 118.287 238.165 220.380 1.00 81.48  ? 38  ASP 3B OD2   1 
ATOM   10942 N N     . SER G  2 39  ? 113.578 238.095 219.210 1.00 75.22  ? 39  SER 3B N     1 
ATOM   10943 C CA    . SER G  2 39  ? 113.127 237.647 217.865 1.00 71.70  ? 39  SER 3B CA    1 
ATOM   10944 C C     . SER G  2 39  ? 112.291 238.742 217.191 1.00 70.89  ? 39  SER 3B C     1 
ATOM   10945 O O     . SER G  2 39  ? 111.659 239.529 217.914 1.00 71.99  ? 39  SER 3B O     1 
ATOM   10946 C CB    . SER G  2 39  ? 112.352 236.363 217.956 1.00 76.93  ? 39  SER 3B CB    1 
ATOM   10947 O OG    . SER G  2 39  ? 111.202 236.529 218.769 1.00 78.88  ? 39  SER 3B OG    1 
ATOM   10948 N N     . GLU G  2 40  ? 112.272 238.770 215.853 1.00 70.93  ? 40  GLU 3B N     1 
ATOM   10949 C CA    . GLU G  2 40  ? 111.465 239.786 215.125 1.00 67.42  ? 40  GLU 3B CA    1 
ATOM   10950 C C     . GLU G  2 40  ? 110.144 239.173 214.648 1.00 72.93  ? 40  GLU 3B C     1 
ATOM   10951 O O     . GLU G  2 40  ? 109.143 239.908 214.615 1.00 72.80  ? 40  GLU 3B O     1 
ATOM   10952 C CB    . GLU G  2 40  ? 112.242 240.328 213.929 1.00 67.29  ? 40  GLU 3B CB    1 
ATOM   10953 C CG    . GLU G  2 40  ? 113.550 240.997 214.308 1.00 72.80  ? 40  GLU 3B CG    1 
ATOM   10954 C CD    . GLU G  2 40  ? 114.332 241.548 213.129 1.00 81.77  ? 40  GLU 3B CD    1 
ATOM   10955 O OE1   . GLU G  2 40  ? 113.848 241.411 211.988 1.00 81.65  ? 40  GLU 3B OE1   1 
ATOM   10956 O OE2   . GLU G  2 40  ? 115.419 242.114 213.356 1.00 75.91  ? 40  GLU 3B OE2   1 
ATOM   10957 N N     . MET G  2 41  ? 110.147 237.890 214.278 1.00 69.91  ? 41  MET 3B N     1 
ATOM   10958 C CA    . MET G  2 41  ? 108.917 237.237 213.753 1.00 62.54  ? 41  MET 3B CA    1 
ATOM   10959 C C     . MET G  2 41  ? 108.557 236.001 214.586 1.00 65.54  ? 41  MET 3B C     1 
ATOM   10960 O O     . MET G  2 41  ? 109.484 235.354 215.103 1.00 68.29  ? 41  MET 3B O     1 
ATOM   10961 C CB    . MET G  2 41  ? 109.120 236.810 212.300 1.00 64.38  ? 41  MET 3B CB    1 
ATOM   10962 C CG    . MET G  2 41  ? 110.555 236.473 211.964 1.00 75.47  ? 41  MET 3B CG    1 
ATOM   10963 S SD    . MET G  2 41  ? 110.747 235.993 210.232 1.00 91.18  ? 41  MET 3B SD    1 
ATOM   10964 C CE    . MET G  2 41  ? 111.057 237.589 209.481 1.00 68.46  ? 41  MET 3B CE    1 
ATOM   10965 N N     . ILE G  2 42  ? 107.263 235.686 214.694 1.00 53.09  ? 42  ILE 3B N     1 
ATOM   10966 C CA    . ILE G  2 42  ? 106.803 234.478 215.448 1.00 46.03  ? 42  ILE 3B CA    1 
ATOM   10967 C C     . ILE G  2 42  ? 105.918 233.621 214.538 1.00 45.78  ? 42  ILE 3B C     1 
ATOM   10968 O O     . ILE G  2 42  ? 105.029 234.188 213.880 1.00 55.02  ? 42  ILE 3B O     1 
ATOM   10969 C CB    . ILE G  2 42  ? 106.082 234.883 216.752 1.00 44.66  ? 42  ILE 3B CB    1 
ATOM   10970 C CG1   . ILE G  2 42  ? 105.715 233.659 217.596 1.00 57.86  ? 42  ILE 3B CG1   1 
ATOM   10971 C CG2   . ILE G  2 42  ? 104.869 235.753 216.463 1.00 35.45  ? 42  ILE 3B CG2   1 
ATOM   10972 C CD1   . ILE G  2 42  ? 105.026 234.001 218.894 1.00 47.01  ? 42  ILE 3B CD1   1 
ATOM   10973 N N     . ARG G  2 43  ? 106.141 232.307 214.503 1.00 52.83  ? 43  ARG 3B N     1 
ATOM   10974 C CA    . ARG G  2 43  ? 105.370 231.434 213.578 1.00 60.31  ? 43  ARG 3B CA    1 
ATOM   10975 C C     . ARG G  2 43  ? 103.992 231.132 214.173 1.00 61.42  ? 43  ARG 3B C     1 
ATOM   10976 O O     . ARG G  2 43  ? 103.918 230.864 215.382 1.00 67.45  ? 43  ARG 3B O     1 
ATOM   10977 C CB    . ARG G  2 43  ? 106.125 230.135 213.296 1.00 59.09  ? 43  ARG 3B CB    1 
ATOM   10978 C CG    . ARG G  2 43  ? 107.492 230.330 212.659 1.00 60.87  ? 43  ARG 3B CG    1 
ATOM   10979 C CD    . ARG G  2 43  ? 108.103 228.983 212.327 1.00 60.69  ? 43  ARG 3B CD    1 
ATOM   10980 N NE    . ARG G  2 43  ? 107.261 228.275 211.373 1.00 64.32  ? 43  ARG 3B NE    1 
ATOM   10981 C CZ    . ARG G  2 43  ? 106.689 227.098 211.598 1.00 63.76  ? 43  ARG 3B CZ    1 
ATOM   10982 N NH1   . ARG G  2 43  ? 106.843 226.501 212.765 1.00 60.71  ? 43  ARG 3B NH1   1 
ATOM   10983 N NH2   . ARG G  2 43  ? 105.955 226.529 210.660 1.00 62.79  ? 43  ARG 3B NH2   1 
ATOM   10984 N N     . TYR G  2 44  ? 102.938 231.191 213.356 1.00 44.42  ? 44  TYR 3B N     1 
ATOM   10985 C CA    . TYR G  2 44  ? 101.571 230.946 213.877 1.00 38.15  ? 44  TYR 3B CA    1 
ATOM   10986 C C     . TYR G  2 44  ? 101.562 229.644 214.685 1.00 50.59  ? 44  TYR 3B C     1 
ATOM   10987 O O     . TYR G  2 44  ? 100.860 229.589 215.704 1.00 60.25  ? 44  TYR 3B O     1 
ATOM   10988 C CB    . TYR G  2 44  ? 100.533 230.907 212.757 1.00 46.88  ? 44  TYR 3B CB    1 
ATOM   10989 C CG    . TYR G  2 44  ? 100.258 232.216 212.062 1.00 49.43  ? 44  TYR 3B CG    1 
ATOM   10990 C CD1   . TYR G  2 44  ? 99.784  233.308 212.766 1.00 47.54  ? 44  TYR 3B CD1   1 
ATOM   10991 C CD2   . TYR G  2 44  ? 100.432 232.356 210.696 1.00 52.37  ? 44  TYR 3B CD2   1 
ATOM   10992 C CE1   . TYR G  2 44  ? 99.508  234.511 212.139 1.00 49.44  ? 44  TYR 3B CE1   1 
ATOM   10993 C CE2   . TYR G  2 44  ? 100.164 233.552 210.050 1.00 46.91  ? 44  TYR 3B CE2   1 
ATOM   10994 C CZ    . TYR G  2 44  ? 99.701  234.635 210.774 1.00 48.33  ? 44  TYR 3B CZ    1 
ATOM   10995 O OH    . TYR G  2 44  ? 99.434  235.822 210.139 1.00 59.57  ? 44  TYR 3B OH    1 
ATOM   10996 N N     . ASP G  2 45  ? 102.315 228.633 214.242 1.00 67.04  ? 45  ASP 3B N     1 
ATOM   10997 C CA    . ASP G  2 45  ? 102.277 227.323 214.944 1.00 65.30  ? 45  ASP 3B CA    1 
ATOM   10998 C C     . ASP G  2 45  ? 102.695 227.527 216.404 1.00 67.84  ? 45  ASP 3B C     1 
ATOM   10999 O O     . ASP G  2 45  ? 102.057 226.927 217.286 1.00 62.94  ? 45  ASP 3B O     1 
ATOM   11000 C CB    . ASP G  2 45  ? 103.207 226.310 214.276 1.00 69.66  ? 45  ASP 3B CB    1 
ATOM   11001 C CG    . ASP G  2 45  ? 102.938 226.125 212.793 1.00 78.63  ? 45  ASP 3B CG    1 
ATOM   11002 O OD1   . ASP G  2 45  ? 102.017 226.786 212.274 1.00 77.55  ? 45  ASP 3B OD1   1 
ATOM   11003 O OD2   . ASP G  2 45  ? 103.657 225.324 212.165 1.00 81.06  ? 45  ASP 3B OD2   1 
ATOM   11004 N N     . ALA G  2 46  ? 103.715 228.350 216.647 1.00 60.40  ? 46  ALA 3B N     1 
ATOM   11005 C CA    . ALA G  2 46  ? 104.213 228.564 218.023 1.00 57.70  ? 46  ALA 3B CA    1 
ATOM   11006 C C     . ALA G  2 46  ? 103.116 229.203 218.877 1.00 55.20  ? 46  ALA 3B C     1 
ATOM   11007 O O     . ALA G  2 46  ? 102.978 228.807 220.044 1.00 56.54  ? 46  ALA 3B O     1 
ATOM   11008 C CB    . ALA G  2 46  ? 105.443 229.425 217.992 1.00 51.96  ? 46  ALA 3B CB    1 
ATOM   11009 N N     . ILE G  2 47  ? 102.364 230.151 218.316 1.00 43.20  ? 47  ILE 3B N     1 
ATOM   11010 C CA    . ILE G  2 47  ? 101.331 230.867 219.115 1.00 32.68  ? 47  ILE 3B CA    1 
ATOM   11011 C C     . ILE G  2 47  ? 100.290 229.849 219.585 1.00 40.27  ? 47  ILE 3B C     1 
ATOM   11012 O O     . ILE G  2 47  ? 99.865  229.958 220.744 1.00 54.21  ? 47  ILE 3B O     1 
ATOM   11013 C CB    . ILE G  2 47  ? 100.691 232.013 218.308 1.00 31.78  ? 47  ILE 3B CB    1 
ATOM   11014 C CG1   . ILE G  2 47  ? 101.751 232.930 217.693 1.00 41.46  ? 47  ILE 3B CG1   1 
ATOM   11015 C CG2   . ILE G  2 47  ? 99.704  232.790 219.158 1.00 35.38  ? 47  ILE 3B CG2   1 
ATOM   11016 C CD1   . ILE G  2 47  ? 101.181 234.073 216.891 1.00 38.88  ? 47  ILE 3B CD1   1 
ATOM   11017 N N     . ASP G  2 48  ? 99.911  228.885 218.741 1.00 50.05  ? 48  ASP 3B N     1 
ATOM   11018 C CA    . ASP G  2 48  ? 98.820  227.949 219.132 1.00 55.11  ? 48  ASP 3B CA    1 
ATOM   11019 C C     . ASP G  2 48  ? 99.351  226.864 220.077 1.00 64.12  ? 48  ASP 3B C     1 
ATOM   11020 O O     . ASP G  2 48  ? 98.679  226.597 221.084 1.00 68.87  ? 48  ASP 3B O     1 
ATOM   11021 C CB    . ASP G  2 48  ? 98.109  227.367 217.907 1.00 54.45  ? 48  ASP 3B CB    1 
ATOM   11022 C CG    . ASP G  2 48  ? 98.997  226.587 216.954 1.00 64.57  ? 48  ASP 3B CG    1 
ATOM   11023 O OD1   . ASP G  2 48  ? 99.551  225.557 217.375 1.00 69.15  ? 48  ASP 3B OD1   1 
ATOM   11024 O OD2   . ASP G  2 48  ? 99.126  227.020 215.794 1.00 70.32  ? 48  ASP 3B OD2   1 
ATOM   11025 N N     . LYS G  2 49  ? 100.495 226.259 219.758 1.00 59.23  ? 49  LYS 3B N     1 
ATOM   11026 C CA    . LYS G  2 49  ? 101.011 225.157 220.610 1.00 52.59  ? 49  LYS 3B CA    1 
ATOM   11027 C C     . LYS G  2 49  ? 101.117 225.672 222.047 1.00 57.19  ? 49  LYS 3B C     1 
ATOM   11028 O O     . LYS G  2 49  ? 100.569 225.017 222.949 1.00 48.40  ? 49  LYS 3B O     1 
ATOM   11029 C CB    . LYS G  2 49  ? 102.370 224.666 220.111 1.00 54.01  ? 49  LYS 3B CB    1 
ATOM   11030 C CG    . LYS G  2 49  ? 102.388 224.100 218.699 1.00 49.33  ? 49  LYS 3B CG    1 
ATOM   11031 C CD    . LYS G  2 49  ? 103.765 223.647 218.270 1.00 59.08  ? 49  LYS 3B CD    1 
ATOM   11032 C CE    . LYS G  2 49  ? 103.798 223.085 216.865 1.00 59.93  ? 49  LYS 3B CE    1 
ATOM   11033 N NZ    . LYS G  2 49  ? 105.163 222.652 216.486 1.00 63.98  ? 49  LYS 3B NZ    1 
ATOM   11034 N N     . LEU G  2 50  ? 101.780 226.815 222.241 1.00 61.45  ? 50  LEU 3B N     1 
ATOM   11035 C CA    . LEU G  2 50  ? 101.988 227.359 223.608 1.00 57.45  ? 50  LEU 3B CA    1 
ATOM   11036 C C     . LEU G  2 50  ? 100.633 227.713 224.232 1.00 62.64  ? 50  LEU 3B C     1 
ATOM   11037 O O     . LEU G  2 50  ? 100.436 227.392 225.416 1.00 73.44  ? 50  LEU 3B O     1 
ATOM   11038 C CB    . LEU G  2 50  ? 102.894 228.591 223.524 1.00 41.42  ? 50  LEU 3B CB    1 
ATOM   11039 C CG    . LEU G  2 50  ? 104.294 228.344 222.969 1.00 51.37  ? 50  LEU 3B CG    1 
ATOM   11040 C CD1   . LEU G  2 50  ? 105.194 229.540 223.231 1.00 60.61  ? 50  LEU 3B CD1   1 
ATOM   11041 C CD2   . LEU G  2 50  ? 104.898 227.088 223.573 1.00 53.21  ? 50  LEU 3B CD2   1 
ATOM   11042 N N     . CYS G  2 51  ? 99.737  228.336 223.467 1.00 55.52  ? 51  CYS 3B N     1 
ATOM   11043 C CA    . CYS G  2 51  ? 98.433  228.788 224.030 1.00 49.93  ? 51  CYS 3B CA    1 
ATOM   11044 C C     . CYS G  2 51  ? 97.606  227.576 224.475 1.00 56.29  ? 51  CYS 3B C     1 
ATOM   11045 O O     . CYS G  2 51  ? 96.938  227.685 225.517 1.00 63.41  ? 51  CYS 3B O     1 
ATOM   11046 C CB    . CYS G  2 51  ? 97.658  229.633 223.029 1.00 58.30  ? 51  CYS 3B CB    1 
ATOM   11047 S SG    . CYS G  2 51  ? 98.304  231.317 222.872 1.00 77.77  ? 51  CYS 3B SG    1 
ATOM   11048 N N     . SER G  2 52  ? 97.638  226.478 223.720 1.00 66.00  ? 52  SER 3B N     1 
ATOM   11049 C CA    . SER G  2 52  ? 96.944  225.264 224.141 1.00 67.87  ? 52  SER 3B CA    1 
ATOM   11050 C C     . SER G  2 52  ? 97.631  224.627 225.339 1.00 65.07  ? 52  SER 3B C     1 
ATOM   11051 O O     . SER G  2 52  ? 96.968  224.037 226.202 1.00 63.67  ? 52  SER 3B O     1 
ATOM   11052 C CB    . SER G  2 52  ? 96.871  224.274 222.977 1.00 68.09  ? 52  SER 3B CB    1 
ATOM   11053 O OG    . SER G  2 52  ? 96.042  224.765 221.940 1.00 67.97  ? 52  SER 3B OG    1 
ATOM   11054 N N     . TYR G  2 53  ? 98.960  224.752 225.407 1.00 63.80  ? 53  TYR 3B N     1 
ATOM   11055 C CA    . TYR G  2 53  ? 99.728  224.075 226.487 1.00 67.15  ? 53  TYR 3B CA    1 
ATOM   11056 C C     . TYR G  2 53  ? 99.527  224.781 227.832 1.00 70.79  ? 53  TYR 3B C     1 
ATOM   11057 O O     . TYR G  2 53  ? 99.476  224.085 228.859 1.00 76.36  ? 53  TYR 3B O     1 
ATOM   11058 C CB    . TYR G  2 53  ? 101.207 224.003 226.108 1.00 62.33  ? 53  TYR 3B CB    1 
ATOM   11059 C CG    . TYR G  2 53  ? 102.096 223.313 227.111 1.00 65.34  ? 53  TYR 3B CG    1 
ATOM   11060 C CD1   . TYR G  2 53  ? 101.879 221.993 227.468 1.00 71.34  ? 53  TYR 3B CD1   1 
ATOM   11061 C CD2   . TYR G  2 53  ? 103.168 223.972 227.689 1.00 67.09  ? 53  TYR 3B CD2   1 
ATOM   11062 C CE1   . TYR G  2 53  ? 102.693 221.350 228.385 1.00 71.75  ? 53  TYR 3B CE1   1 
ATOM   11063 C CE2   . TYR G  2 53  ? 103.992 223.344 228.607 1.00 72.31  ? 53  TYR 3B CE2   1 
ATOM   11064 C CZ    . TYR G  2 53  ? 103.754 222.028 228.957 1.00 72.00  ? 53  TYR 3B CZ    1 
ATOM   11065 O OH    . TYR G  2 53  ? 104.567 221.394 229.865 1.00 69.09  ? 53  TYR 3B OH    1 
ATOM   11066 N N     . LEU G  2 54  ? 99.423  226.110 227.830 1.00 62.85  ? 54  LEU 3B N     1 
ATOM   11067 C CA    . LEU G  2 54  ? 99.308  226.858 229.111 1.00 60.16  ? 54  LEU 3B CA    1 
ATOM   11068 C C     . LEU G  2 54  ? 97.867  227.329 229.322 1.00 63.63  ? 54  LEU 3B C     1 
ATOM   11069 O O     . LEU G  2 54  ? 97.641  228.101 230.268 1.00 65.81  ? 54  LEU 3B O     1 
ATOM   11070 C CB    . LEU G  2 54  ? 100.257 228.056 229.039 1.00 57.46  ? 54  LEU 3B CB    1 
ATOM   11071 C CG    . LEU G  2 54  ? 101.720 227.725 228.765 1.00 56.74  ? 54  LEU 3B CG    1 
ATOM   11072 C CD1   . LEU G  2 54  ? 102.584 228.970 228.900 1.00 53.39  ? 54  LEU 3B CD1   1 
ATOM   11073 C CD2   . LEU G  2 54  ? 102.212 226.641 229.707 1.00 57.11  ? 54  LEU 3B CD2   1 
ATOM   11074 N N     . HIS G  2 55  ? 96.934  226.826 228.515 1.00 68.62  ? 55  HIS 3B N     1 
ATOM   11075 C CA    . HIS G  2 55  ? 95.502  227.184 228.689 1.00 65.96  ? 55  HIS 3B CA    1 
ATOM   11076 C C     . HIS G  2 55  ? 95.403  228.709 228.760 1.00 68.81  ? 55  HIS 3B C     1 
ATOM   11077 O O     . HIS G  2 55  ? 94.686  229.236 229.631 1.00 70.38  ? 55  HIS 3B O     1 
ATOM   11078 C CB    . HIS G  2 55  ? 94.918  226.461 229.907 1.00 62.58  ? 55  HIS 3B CB    1 
ATOM   11079 C CG    . HIS G  2 55  ? 95.025  224.973 229.827 1.00 69.04  ? 55  HIS 3B CG    1 
ATOM   11080 N ND1   . HIS G  2 55  ? 96.230  224.309 229.755 1.00 69.63  ? 55  HIS 3B ND1   1 
ATOM   11081 C CD2   . HIS G  2 55  ? 94.081  224.028 229.813 1.00 68.40  ? 55  HIS 3B CD2   1 
ATOM   11082 C CE1   . HIS G  2 55  ? 96.008  223.005 229.696 1.00 70.87  ? 55  HIS 3B CE1   1 
ATOM   11083 N NE2   . HIS G  2 55  ? 94.708  222.810 229.730 1.00 72.10  ? 55  HIS 3B NE2   1 
ATOM   11084 N N     . ILE G  2 56  ? 96.112  229.396 227.862 1.00 67.52  ? 56  ILE 3B N     1 
ATOM   11085 C CA    . ILE G  2 56  ? 96.082  230.885 227.821 1.00 58.73  ? 56  ILE 3B CA    1 
ATOM   11086 C C     . ILE G  2 56  ? 95.482  231.317 226.479 1.00 63.61  ? 56  ILE 3B C     1 
ATOM   11087 O O     . ILE G  2 56  ? 95.836  230.710 225.456 1.00 73.28  ? 56  ILE 3B O     1 
ATOM   11088 C CB    . ILE G  2 56  ? 97.494  231.467 228.011 1.00 56.33  ? 56  ILE 3B CB    1 
ATOM   11089 C CG1   . ILE G  2 56  ? 98.474  230.902 226.981 1.00 62.65  ? 56  ILE 3B CG1   1 
ATOM   11090 C CG2   . ILE G  2 56  ? 97.983  231.237 229.430 1.00 60.35  ? 56  ILE 3B CG2   1 
ATOM   11091 C CD1   . ILE G  2 56  ? 99.874  231.452 227.093 1.00 64.04  ? 56  ILE 3B CD1   1 
ATOM   11092 N N     . SER G  2 57  ? 94.588  232.305 226.493 1.00 60.84  ? 57  SER 3B N     1 
ATOM   11093 C CA    . SER G  2 57  ? 94.027  232.844 225.226 1.00 64.03  ? 57  SER 3B CA    1 
ATOM   11094 C C     . SER G  2 57  ? 95.108  233.658 224.510 1.00 69.03  ? 57  SER 3B C     1 
ATOM   11095 O O     . SER G  2 57  ? 96.060  234.087 225.183 1.00 68.01  ? 57  SER 3B O     1 
ATOM   11096 C CB    . SER G  2 57  ? 92.816  233.685 225.499 1.00 61.81  ? 57  SER 3B CB    1 
ATOM   11097 O OG    . SER G  2 57  ? 93.161  234.814 226.289 1.00 68.04  ? 57  SER 3B OG    1 
ATOM   11098 N N     . PRO G  2 58  ? 95.005  233.909 223.187 1.00 66.80  ? 58  PRO 3B N     1 
ATOM   11099 C CA    . PRO G  2 58  ? 96.034  234.639 222.463 1.00 60.74  ? 58  PRO 3B CA    1 
ATOM   11100 C C     . PRO G  2 58  ? 96.183  236.036 223.082 1.00 64.68  ? 58  PRO 3B C     1 
ATOM   11101 O O     . PRO G  2 58  ? 97.269  236.569 223.039 1.00 64.49  ? 58  PRO 3B O     1 
ATOM   11102 C CB    . PRO G  2 58  ? 95.483  234.766 221.040 1.00 60.01  ? 58  PRO 3B CB    1 
ATOM   11103 C CG    . PRO G  2 58  ? 94.508  233.621 220.928 1.00 62.50  ? 58  PRO 3B CG    1 
ATOM   11104 C CD    . PRO G  2 58  ? 93.912  233.477 222.311 1.00 61.61  ? 58  PRO 3B CD    1 
ATOM   11105 N N     . SER G  2 59  ? 95.087  236.579 223.609 1.00 66.87  ? 59  SER 3B N     1 
ATOM   11106 C CA    . SER G  2 59  ? 95.093  237.929 224.226 1.00 63.94  ? 59  SER 3B CA    1 
ATOM   11107 C C     . SER G  2 59  ? 96.205  237.998 225.259 1.00 63.64  ? 59  SER 3B C     1 
ATOM   11108 O O     . SER G  2 59  ? 97.001  238.950 225.213 1.00 67.34  ? 59  SER 3B O     1 
ATOM   11109 C CB    . SER G  2 59  ? 93.808  238.129 224.949 1.00 67.76  ? 59  SER 3B CB    1 
ATOM   11110 O OG    . SER G  2 59  ? 92.702  237.790 224.131 1.00 69.94  ? 59  SER 3B OG    1 
ATOM   11111 N N     . GLU G  2 60  ? 96.238  237.025 226.160 1.00 57.22  ? 60  GLU 3B N     1 
ATOM   11112 C CA    . GLU G  2 60  ? 97.195  237.021 227.296 1.00 55.38  ? 60  GLU 3B CA    1 
ATOM   11113 C C     . GLU G  2 60  ? 98.634  237.001 226.773 1.00 62.17  ? 60  GLU 3B C     1 
ATOM   11114 O O     . GLU G  2 60  ? 99.479  237.694 227.362 1.00 72.73  ? 60  GLU 3B O     1 
ATOM   11115 C CB    . GLU G  2 60  ? 96.938  235.799 228.176 1.00 55.74  ? 60  GLU 3B CB    1 
ATOM   11116 C CG    . GLU G  2 60  ? 95.504  235.708 228.661 1.00 71.54  ? 60  GLU 3B CG    1 
ATOM   11117 C CD    . GLU G  2 60  ? 95.179  234.443 229.438 1.00 74.29  ? 60  GLU 3B CD    1 
ATOM   11118 O OE1   . GLU G  2 60  ? 95.820  234.210 230.480 1.00 70.90  ? 60  GLU 3B OE1   1 
ATOM   11119 O OE2   . GLU G  2 60  ? 94.285  233.695 228.996 1.00 69.55  ? 60  GLU 3B OE2   1 
ATOM   11120 N N     . PHE G  2 61  ? 98.901  236.238 225.714 1.00 50.01  ? 61  PHE 3B N     1 
ATOM   11121 C CA    . PHE G  2 61  ? 100.301 236.082 225.236 1.00 47.97  ? 61  PHE 3B CA    1 
ATOM   11122 C C     . PHE G  2 61  ? 100.888 237.431 224.820 1.00 47.95  ? 61  PHE 3B C     1 
ATOM   11123 O O     . PHE G  2 61  ? 102.097 237.618 225.032 1.00 44.53  ? 61  PHE 3B O     1 
ATOM   11124 C CB    . PHE G  2 61  ? 100.367 235.080 224.084 1.00 42.16  ? 61  PHE 3B CB    1 
ATOM   11125 C CG    . PHE G  2 61  ? 101.744 234.547 223.778 1.00 27.53  ? 61  PHE 3B CG    1 
ATOM   11126 C CD1   . PHE G  2 61  ? 102.451 233.827 224.726 1.00 33.11  ? 61  PHE 3B CD1   1 
ATOM   11127 C CD2   . PHE G  2 61  ? 102.334 234.762 222.545 1.00 40.65  ? 61  PHE 3B CD2   1 
ATOM   11128 C CE1   . PHE G  2 61  ? 103.714 233.334 224.446 1.00 49.26  ? 61  PHE 3B CE1   1 
ATOM   11129 C CE2   . PHE G  2 61  ? 103.597 234.269 222.264 1.00 42.09  ? 61  PHE 3B CE2   1 
ATOM   11130 C CZ    . PHE G  2 61  ? 104.286 233.555 223.216 1.00 40.71  ? 61  PHE 3B CZ    1 
ATOM   11131 N N     . PHE G  2 62  ? 100.090 238.344 224.255 1.00 42.46  ? 62  PHE 3B N     1 
ATOM   11132 C CA    . PHE G  2 62  ? 100.724 239.592 223.755 1.00 35.99  ? 62  PHE 3B CA    1 
ATOM   11133 C C     . PHE G  2 62  ? 100.254 240.801 224.560 1.00 35.90  ? 62  PHE 3B C     1 
ATOM   11134 O O     . PHE G  2 62  ? 99.056  240.877 224.872 1.00 48.43  ? 62  PHE 3B O     1 
ATOM   11135 C CB    . PHE G  2 62  ? 100.394 239.846 222.282 1.00 40.14  ? 62  PHE 3B CB    1 
ATOM   11136 C CG    . PHE G  2 62  ? 100.793 238.778 221.296 1.00 41.17  ? 62  PHE 3B CG    1 
ATOM   11137 C CD1   . PHE G  2 62  ? 100.220 237.517 221.333 1.00 37.97  ? 62  PHE 3B CD1   1 
ATOM   11138 C CD2   . PHE G  2 62  ? 101.757 239.033 220.334 1.00 37.34  ? 62  PHE 3B CD2   1 
ATOM   11139 C CE1   . PHE G  2 62  ? 100.590 236.545 220.419 1.00 32.28  ? 62  PHE 3B CE1   1 
ATOM   11140 C CE2   . PHE G  2 62  ? 102.130 238.060 219.427 1.00 34.05  ? 62  PHE 3B CE2   1 
ATOM   11141 C CZ    . PHE G  2 62  ? 101.546 236.814 219.470 1.00 34.46  ? 62  PHE 3B CZ    1 
ATOM   11142 N N     . GLU G  2 63  ? 101.173 241.711 224.897 1.00 42.13  ? 63  GLU 3B N     1 
ATOM   11143 C CA    . GLU G  2 63  ? 100.783 242.966 225.594 1.00 43.10  ? 63  GLU 3B CA    1 
ATOM   11144 C C     . GLU G  2 63  ? 100.883 244.112 224.587 1.00 46.83  ? 63  GLU 3B C     1 
ATOM   11145 O O     . GLU G  2 63  ? 101.933 244.211 223.932 1.00 62.42  ? 63  GLU 3B O     1 
ATOM   11146 C CB    . GLU G  2 63  ? 101.704 243.212 226.785 1.00 58.96  ? 63  GLU 3B CB    1 
ATOM   11147 C CG    . GLU G  2 63  ? 101.330 244.448 227.581 1.00 57.98  ? 63  GLU 3B CG    1 
ATOM   11148 C CD    . GLU G  2 63  ? 102.229 244.720 228.776 1.00 64.88  ? 63  GLU 3B CD    1 
ATOM   11149 O OE1   . GLU G  2 63  ? 103.180 243.947 228.988 1.00 62.43  ? 63  GLU 3B OE1   1 
ATOM   11150 O OE2   . GLU G  2 63  ? 101.965 245.699 229.497 1.00 64.78  ? 63  GLU 3B OE2   1 
ATOM   11151 N N     . HIS G  2 64  ? 99.848  244.949 224.474 1.00 39.04  ? 64  HIS 3B N     1 
ATOM   11152 C CA    . HIS G  2 64  ? 99.851  245.988 223.457 1.00 40.60  ? 64  HIS 3B CA    1 
ATOM   11153 C C     . HIS G  2 64  ? 99.595  247.346 224.089 1.00 46.86  ? 64  HIS 3B C     1 
ATOM   11154 O O     . HIS G  2 64  ? 98.947  247.455 225.133 1.00 48.73  ? 64  HIS 3B O     1 
ATOM   11155 C CB    . HIS G  2 64  ? 98.793  245.704 222.380 1.00 41.17  ? 64  HIS 3B CB    1 
ATOM   11156 C CG    . HIS G  2 64  ? 98.848  246.644 221.217 1.00 49.92  ? 64  HIS 3B CG    1 
ATOM   11157 N ND1   . HIS G  2 64  ? 98.197  247.856 221.209 1.00 56.08  ? 64  HIS 3B ND1   1 
ATOM   11158 C CD2   . HIS G  2 64  ? 99.479  246.546 220.022 1.00 59.22  ? 64  HIS 3B CD2   1 
ATOM   11159 C CE1   . HIS G  2 64  ? 98.423  248.469 220.059 1.00 55.50  ? 64  HIS 3B CE1   1 
ATOM   11160 N NE2   . HIS G  2 64  ? 99.196  247.695 219.323 1.00 59.42  ? 64  HIS 3B NE2   1 
ATOM   11161 N N     . ASN G  2 65  ? 100.117 248.385 223.437 1.00 53.68  ? 65  ASN 3B N     1 
ATOM   11162 C CA    . ASN G  2 65  ? 99.927  249.765 223.836 1.00 54.89  ? 65  ASN 3B CA    1 
ATOM   11163 C C     . ASN G  2 65  ? 99.972  250.589 222.560 1.00 54.61  ? 65  ASN 3B C     1 
ATOM   11164 O O     . ASN G  2 65  ? 100.900 250.417 221.755 1.00 55.86  ? 65  ASN 3B O     1 
ATOM   11165 C CB    . ASN G  2 65  ? 100.993 250.244 224.819 1.00 57.29  ? 65  ASN 3B CB    1 
ATOM   11166 C CG    . ASN G  2 65  ? 100.597 251.513 225.539 1.00 57.70  ? 65  ASN 3B CG    1 
ATOM   11167 O OD1   . ASN G  2 65  ? 100.389 252.555 224.920 1.00 52.50  ? 65  ASN 3B OD1   1 
ATOM   11168 N ND2   . ASN G  2 65  ? 100.489 251.431 226.862 1.00 58.00  ? 65  ASN 3B ND2   1 
ATOM   11169 N N     . PRO G  2 66  ? 99.000  251.481 222.341 1.00 50.04  ? 66  PRO 3B N     1 
ATOM   11170 C CA    . PRO G  2 66  ? 98.952  252.219 221.066 1.00 49.31  ? 66  PRO 3B CA    1 
ATOM   11171 C C     . PRO G  2 66  ? 100.112 253.176 220.854 1.00 55.73  ? 66  PRO 3B C     1 
ATOM   11172 O O     . PRO G  2 66  ? 100.303 253.635 219.721 1.00 64.25  ? 66  PRO 3B O     1 
ATOM   11173 C CB    . PRO G  2 66  ? 97.615  252.972 221.143 1.00 54.04  ? 66  PRO 3B CB    1 
ATOM   11174 C CG    . PRO G  2 66  ? 97.300  253.041 222.600 1.00 61.14  ? 66  PRO 3B CG    1 
ATOM   11175 C CD    . PRO G  2 66  ? 97.841  251.779 223.197 1.00 57.95  ? 66  PRO 3B CD    1 
ATOM   11176 N N     . ILE G  2 67  ? 100.884 253.503 221.895 1.00 57.47  ? 67  ILE 3B N     1 
ATOM   11177 C CA    . ILE G  2 67  ? 101.993 254.434 221.721 1.00 61.28  ? 67  ILE 3B CA    1 
ATOM   11178 C C     . ILE G  2 67  ? 103.064 253.811 220.828 1.00 58.47  ? 67  ILE 3B C     1 
ATOM   11179 O O     . ILE G  2 67  ? 103.168 252.588 220.682 1.00 66.40  ? 67  ILE 3B O     1 
ATOM   11180 C CB    . ILE G  2 67  ? 102.572 254.855 223.081 1.00 64.14  ? 67  ILE 3B CB    1 
ATOM   11181 C CG1   . ILE G  2 67  ? 103.076 256.296 223.024 1.00 56.93  ? 67  ILE 3B CG1   1 
ATOM   11182 C CG2   . ILE G  2 67  ? 103.688 253.916 223.511 1.00 64.35  ? 67  ILE 3B CG2   1 
ATOM   11183 C CD1   . ILE G  2 67  ? 101.985 257.315 222.807 1.00 61.44  ? 67  ILE 3B CD1   1 
ATOM   11184 N N     . ASN G  2 68  ? 103.869 254.675 220.213 1.00 53.61  ? 68  ASN 3B N     1 
ATOM   11185 C CA    . ASN G  2 68  ? 104.906 254.219 219.295 1.00 66.19  ? 68  ASN 3B CA    1 
ATOM   11186 C C     . ASN G  2 68  ? 106.023 255.253 219.248 1.00 73.23  ? 68  ASN 3B C     1 
ATOM   11187 O O     . ASN G  2 68  ? 105.764 256.440 219.017 1.00 74.96  ? 68  ASN 3B O     1 
ATOM   11188 C CB    . ASN G  2 68  ? 104.334 253.994 217.890 1.00 66.06  ? 68  ASN 3B CB    1 
ATOM   11189 C CG    . ASN G  2 68  ? 105.294 253.250 216.985 1.00 76.24  ? 68  ASN 3B CG    1 
ATOM   11190 O OD1   . ASN G  2 68  ? 106.349 252.792 217.422 1.00 77.96  ? 68  ASN 3B OD1   1 
ATOM   11191 N ND2   . ASN G  2 68  ? 104.930 253.123 215.714 1.00 72.74  ? 68  ASN 3B ND2   1 
ATOM   11192 N N     . PHE G  2 69  ? 107.268 254.824 219.478 1.00 59.01  ? 69  PHE 3B N     1 
ATOM   11193 C CA    . PHE G  2 69  ? 108.400 255.788 219.518 1.00 52.51  ? 69  PHE 3B CA    1 
ATOM   11194 C C     . PHE G  2 69  ? 109.354 255.536 218.348 1.00 58.86  ? 69  PHE 3B C     1 
ATOM   11195 O O     . PHE G  2 69  ? 109.482 254.373 217.928 1.00 67.34  ? 69  PHE 3B O     1 
ATOM   11196 C CB    . PHE G  2 69  ? 109.166 255.711 220.841 1.00 54.77  ? 69  PHE 3B CB    1 
ATOM   11197 C CG    . PHE G  2 69  ? 108.410 256.121 222.079 1.00 53.52  ? 69  PHE 3B CG    1 
ATOM   11198 C CD1   . PHE G  2 69  ? 107.258 255.461 222.473 1.00 62.33  ? 69  PHE 3B CD1   1 
ATOM   11199 C CD2   . PHE G  2 69  ? 108.858 257.178 222.855 1.00 55.54  ? 69  PHE 3B CD2   1 
ATOM   11200 C CE1   . PHE G  2 69  ? 106.572 255.850 223.614 1.00 64.44  ? 69  PHE 3B CE1   1 
ATOM   11201 C CE2   . PHE G  2 69  ? 108.173 257.564 223.996 1.00 61.14  ? 69  PHE 3B CE2   1 
ATOM   11202 C CZ    . PHE G  2 69  ? 107.033 256.900 224.373 1.00 66.72  ? 69  PHE 3B CZ    1 
ATOM   11203 N N     . ASP G  2 70  ? 110.003 256.592 217.848 1.00 54.89  ? 70  ASP 3B N     1 
ATOM   11204 C CA    . ASP G  2 70  ? 110.996 256.444 216.750 1.00 60.87  ? 70  ASP 3B CA    1 
ATOM   11205 C C     . ASP G  2 70  ? 112.271 257.204 217.118 1.00 61.97  ? 70  ASP 3B C     1 
ATOM   11206 O O     . ASP G  2 70  ? 112.148 258.279 217.726 1.00 72.27  ? 70  ASP 3B O     1 
ATOM   11207 C CB    . ASP G  2 70  ? 110.438 256.950 215.420 1.00 66.40  ? 70  ASP 3B CB    1 
ATOM   11208 C CG    . ASP G  2 70  ? 109.185 256.216 214.980 1.00 75.33  ? 70  ASP 3B CG    1 
ATOM   11209 O OD1   . ASP G  2 70  ? 109.260 254.985 214.795 1.00 76.75  ? 70  ASP 3B OD1   1 
ATOM   11210 O OD2   . ASP G  2 70  ? 108.140 256.883 214.828 1.00 78.30  ? 70  ASP 3B OD2   1 
ATOM   11211 N N     . PHE G  2 71  ? 113.440 256.638 216.800 1.00 50.38  ? 71  PHE 3B N     1 
ATOM   11212 C CA    . PHE G  2 71  ? 114.736 257.271 217.148 1.00 45.47  ? 71  PHE 3B CA    1 
ATOM   11213 C C     . PHE G  2 71  ? 115.606 257.363 215.894 1.00 47.48  ? 71  PHE 3B C     1 
ATOM   11214 O O     . PHE G  2 71  ? 115.787 256.335 215.219 1.00 58.65  ? 71  PHE 3B O     1 
ATOM   11215 C CB    . PHE G  2 71  ? 115.456 256.455 218.222 1.00 41.56  ? 71  PHE 3B CB    1 
ATOM   11216 C CG    . PHE G  2 71  ? 114.722 256.315 219.531 1.00 46.30  ? 71  PHE 3B CG    1 
ATOM   11217 C CD1   . PHE G  2 71  ? 114.395 257.430 220.284 1.00 47.54  ? 71  PHE 3B CD1   1 
ATOM   11218 C CD2   . PHE G  2 71  ? 114.359 255.067 220.009 1.00 49.48  ? 71  PHE 3B CD2   1 
ATOM   11219 C CE1   . PHE G  2 71  ? 113.723 257.295 221.490 1.00 38.42  ? 71  PHE 3B CE1   1 
ATOM   11220 C CE2   . PHE G  2 71  ? 113.686 254.937 221.211 1.00 50.24  ? 71  PHE 3B CE2   1 
ATOM   11221 C CZ    . PHE G  2 71  ? 113.368 256.050 221.951 1.00 45.88  ? 71  PHE 3B CZ    1 
ATOM   11222 N N     . THR G  2 72  ? 116.146 258.549 215.605 1.00 47.56  ? 72  THR 3B N     1 
ATOM   11223 C CA    . THR G  2 72  ? 117.061 258.707 214.444 1.00 54.21  ? 72  THR 3B CA    1 
ATOM   11224 C C     . THR G  2 72  ? 118.384 259.299 214.934 1.00 59.14  ? 72  THR 3B C     1 
ATOM   11225 O O     . THR G  2 72  ? 118.333 260.247 215.735 1.00 67.06  ? 72  THR 3B O     1 
ATOM   11226 C CB    . THR G  2 72  ? 116.425 259.580 213.358 1.00 57.33  ? 72  THR 3B CB    1 
ATOM   11227 O OG1   . THR G  2 72  ? 115.204 258.956 212.958 1.00 67.97  ? 72  THR 3B OG1   1 
ATOM   11228 C CG2   . THR G  2 72  ? 117.320 259.771 212.154 1.00 52.77  ? 72  THR 3B CG2   1 
ATOM   11229 N N     . PHE G  2 73  ? 119.517 258.768 214.463 1.00 53.52  ? 73  PHE 3B N     1 
ATOM   11230 C CA    . PHE G  2 73  ? 120.849 259.240 214.930 1.00 52.96  ? 73  PHE 3B CA    1 
ATOM   11231 C C     . PHE G  2 73  ? 121.518 260.059 213.823 1.00 55.65  ? 73  PHE 3B C     1 
ATOM   11232 O O     . PHE G  2 73  ? 121.396 259.674 212.648 1.00 67.54  ? 73  PHE 3B O     1 
ATOM   11233 C CB    . PHE G  2 73  ? 121.719 258.061 215.376 1.00 58.33  ? 73  PHE 3B CB    1 
ATOM   11234 C CG    . PHE G  2 73  ? 121.240 257.321 216.599 1.00 55.16  ? 73  PHE 3B CG    1 
ATOM   11235 C CD1   . PHE G  2 73  ? 119.999 256.708 216.631 1.00 61.21  ? 73  PHE 3B CD1   1 
ATOM   11236 C CD2   . PHE G  2 73  ? 122.040 257.239 217.726 1.00 57.35  ? 73  PHE 3B CD2   1 
ATOM   11237 C CE1   . PHE G  2 73  ? 119.570 256.030 217.763 1.00 57.10  ? 73  PHE 3B CE1   1 
ATOM   11238 C CE2   . PHE G  2 73  ? 121.611 256.561 218.856 1.00 55.10  ? 73  PHE 3B CE2   1 
ATOM   11239 C CZ    . PHE G  2 73  ? 120.377 255.959 218.873 1.00 51.99  ? 73  PHE 3B CZ    1 
ATOM   11240 N N     . ASP G  2 74  ? 122.206 261.145 214.187 1.00 62.90  ? 74  ASP 3B N     1 
ATOM   11241 C CA    . ASP G  2 74  ? 122.801 262.038 213.157 1.00 70.44  ? 74  ASP 3B CA    1 
ATOM   11242 C C     . ASP G  2 74  ? 123.777 261.259 212.278 1.00 69.93  ? 74  ASP 3B C     1 
ATOM   11243 O O     . ASP G  2 74  ? 124.582 260.489 212.828 1.00 71.75  ? 74  ASP 3B O     1 
ATOM   11244 C CB    . ASP G  2 74  ? 123.536 263.225 213.782 1.00 68.99  ? 74  ASP 3B CB    1 
ATOM   11245 C CG    . ASP G  2 74  ? 122.630 264.188 214.526 1.00 73.92  ? 74  ASP 3B CG    1 
ATOM   11246 O OD1   . ASP G  2 74  ? 121.410 263.941 214.555 1.00 78.31  ? 74  ASP 3B OD1   1 
ATOM   11247 O OD2   . ASP G  2 74  ? 123.156 265.178 215.069 1.00 71.72  ? 74  ASP 3B OD2   1 
ATOM   11248 N N     . GLU G  2 75  ? 123.699 261.462 210.963 1.00 84.48  ? 75  GLU 3B N     1 
ATOM   11249 C CA    . GLU G  2 75  ? 124.645 260.804 210.025 1.00 88.51  ? 75  GLU 3B CA    1 
ATOM   11250 C C     . GLU G  2 75  ? 126.053 261.330 210.304 1.00 89.39  ? 75  GLU 3B C     1 
ATOM   11251 O O     . GLU G  2 75  ? 127.004 260.530 210.244 1.00 88.49  ? 75  GLU 3B O     1 
ATOM   11252 C CB    . GLU G  2 75  ? 124.230 261.083 208.583 1.00 90.45  ? 75  GLU 3B CB    1 
ATOM   11253 C CG    . GLU G  2 75  ? 122.839 260.579 208.253 1.00 95.42  ? 75  GLU 3B CG    1 
ATOM   11254 C CD    . GLU G  2 75  ? 122.392 260.848 206.828 1.00 96.12  ? 75  GLU 3B CD    1 
ATOM   11255 O OE1   . GLU G  2 75  ? 123.178 261.442 206.065 1.00 93.34  ? 75  GLU 3B OE1   1 
ATOM   11256 O OE2   . GLU G  2 75  ? 121.259 260.458 206.484 1.00 94.91  ? 75  GLU 3B OE2   1 
ATOM   11257 N N     . GLU G  2 76  ? 126.172 262.630 210.586 1.00 100.56 ? 76  GLU 3B N     1 
ATOM   11258 C CA    . GLU G  2 76  ? 127.505 263.245 210.825 1.00 105.04 ? 76  GLU 3B CA    1 
ATOM   11259 C C     . GLU G  2 76  ? 127.631 263.619 212.303 1.00 105.86 ? 76  GLU 3B C     1 
ATOM   11260 O O     . GLU G  2 76  ? 127.034 264.636 212.705 1.00 107.41 ? 76  GLU 3B O     1 
ATOM   11261 C CB    . GLU G  2 76  ? 127.676 264.475 209.938 1.00 104.40 ? 76  GLU 3B CB    1 
ATOM   11262 C CG    . GLU G  2 76  ? 127.533 264.165 208.462 1.00 103.68 ? 76  GLU 3B CG    1 
ATOM   11263 C CD    . GLU G  2 76  ? 128.513 263.127 207.946 1.00 107.61 ? 76  GLU 3B CD    1 
ATOM   11264 O OE1   . GLU G  2 76  ? 129.732 263.368 208.040 1.00 109.03 ? 76  GLU 3B OE1   1 
ATOM   11265 O OE2   . GLU G  2 76  ? 128.054 262.075 207.458 1.00 107.12 ? 76  GLU 3B OE2   1 
ATOM   11266 N N     . PRO G  2 77  ? 128.378 262.856 213.132 1.00 83.29  ? 77  PRO 3B N     1 
ATOM   11267 C CA    . PRO G  2 77  ? 128.591 263.209 214.536 1.00 77.35  ? 77  PRO 3B CA    1 
ATOM   11268 C C     . PRO G  2 77  ? 129.899 263.993 214.688 1.00 82.45  ? 77  PRO 3B C     1 
ATOM   11269 O O     . PRO G  2 77  ? 130.676 264.005 213.754 1.00 87.72  ? 77  PRO 3B O     1 
ATOM   11270 C CB    . PRO G  2 77  ? 128.735 261.830 215.177 1.00 73.28  ? 77  PRO 3B CB    1 
ATOM   11271 C CG    . PRO G  2 77  ? 129.483 261.021 214.138 1.00 76.34  ? 77  PRO 3B CG    1 
ATOM   11272 C CD    . PRO G  2 77  ? 129.080 261.606 212.797 1.00 78.90  ? 77  PRO 3B CD    1 
ATOM   11273 N N     . ASN G  2 78  ? 130.117 264.640 215.838 1.00 79.13  ? 78  ASN 3B N     1 
ATOM   11274 C CA    . ASN G  2 78  ? 131.418 265.325 216.067 1.00 80.31  ? 78  ASN 3B CA    1 
ATOM   11275 C C     . ASN G  2 78  ? 132.233 264.466 217.034 1.00 80.10  ? 78  ASN 3B C     1 
ATOM   11276 O O     . ASN G  2 78  ? 131.809 264.341 218.194 1.00 87.14  ? 78  ASN 3B O     1 
ATOM   11277 C CB    . ASN G  2 78  ? 131.239 266.734 216.629 1.00 78.27  ? 78  ASN 3B CB    1 
ATOM   11278 C CG    . ASN G  2 78  ? 130.433 267.637 215.723 1.00 83.86  ? 78  ASN 3B CG    1 
ATOM   11279 O OD1   . ASN G  2 78  ? 129.994 267.225 214.653 1.00 83.92  ? 78  ASN 3B OD1   1 
ATOM   11280 N ND2   . ASN G  2 78  ? 130.234 268.876 216.144 1.00 86.90  ? 78  ASN 3B ND2   1 
ATOM   11281 N N     . TYR G  2 79  ? 133.359 263.912 216.580 1.00 66.30  ? 79  TYR 3B N     1 
ATOM   11282 C CA    . TYR G  2 79  ? 134.108 262.977 217.461 1.00 68.44  ? 79  TYR 3B CA    1 
ATOM   11283 C C     . TYR G  2 79  ? 135.605 263.291 217.447 1.00 77.71  ? 79  TYR 3B C     1 
ATOM   11284 O O     . TYR G  2 79  ? 136.144 263.598 216.370 1.00 81.64  ? 79  TYR 3B O     1 
ATOM   11285 C CB    . TYR G  2 79  ? 133.784 261.533 217.062 1.00 69.94  ? 79  TYR 3B CB    1 
ATOM   11286 C CG    . TYR G  2 79  ? 134.120 261.118 215.652 1.00 72.12  ? 79  TYR 3B CG    1 
ATOM   11287 C CD1   . TYR G  2 79  ? 135.423 261.112 215.185 1.00 72.83  ? 79  TYR 3B CD1   1 
ATOM   11288 C CD2   . TYR G  2 79  ? 133.121 260.756 214.768 1.00 77.62  ? 79  TYR 3B CD2   1 
ATOM   11289 C CE1   . TYR G  2 79  ? 135.730 260.735 213.889 1.00 72.64  ? 79  TYR 3B CE1   1 
ATOM   11290 C CE2   . TYR G  2 79  ? 133.406 260.378 213.466 1.00 77.51  ? 79  TYR 3B CE2   1 
ATOM   11291 C CZ    . TYR G  2 79  ? 134.716 260.364 213.025 1.00 76.00  ? 79  TYR 3B CZ    1 
ATOM   11292 O OH    . TYR G  2 79  ? 135.009 259.993 211.736 1.00 76.54  ? 79  TYR 3B OH    1 
ATOM   11293 N N     . LYS G  2 80  ? 136.245 263.284 218.619 1.00 84.04  ? 80  LYS 3B N     1 
ATOM   11294 C CA    . LYS G  2 80  ? 137.723 263.440 218.654 1.00 78.80  ? 80  LYS 3B CA    1 
ATOM   11295 C C     . LYS G  2 80  ? 138.301 262.327 219.533 1.00 81.28  ? 80  LYS 3B C     1 
ATOM   11296 O O     . LYS G  2 80  ? 137.942 262.272 220.723 1.00 81.07  ? 80  LYS 3B O     1 
ATOM   11297 C CB    . LYS G  2 80  ? 138.121 264.824 219.168 1.00 76.23  ? 80  LYS 3B CB    1 
ATOM   11298 C CG    . LYS G  2 80  ? 139.623 265.063 219.230 1.00 76.74  ? 80  LYS 3B CG    1 
ATOM   11299 C CD    . LYS G  2 80  ? 140.309 264.911 217.892 1.00 77.38  ? 80  LYS 3B CD    1 
ATOM   11300 C CE    . LYS G  2 80  ? 141.803 265.137 217.968 1.00 82.12  ? 80  LYS 3B CE    1 
ATOM   11301 N NZ    . LYS G  2 80  ? 142.449 264.978 216.645 1.00 81.65  ? 80  LYS 3B NZ    1 
ATOM   11302 N N     . ILE G  2 81  ? 139.175 261.489 218.970 1.00 82.99  ? 81  ILE 3B N     1 
ATOM   11303 C CA    . ILE G  2 81  ? 139.740 260.343 219.741 1.00 79.84  ? 81  ILE 3B CA    1 
ATOM   11304 C C     . ILE G  2 81  ? 141.268 260.460 219.728 1.00 84.60  ? 81  ILE 3B C     1 
ATOM   11305 O O     . ILE G  2 81  ? 141.836 260.607 218.630 1.00 82.62  ? 81  ILE 3B O     1 
ATOM   11306 C CB    . ILE G  2 81  ? 139.258 259.000 219.162 1.00 73.90  ? 81  ILE 3B CB    1 
ATOM   11307 C CG1   . ILE G  2 81  ? 137.734 258.945 219.044 1.00 76.76  ? 81  ILE 3B CG1   1 
ATOM   11308 C CG2   . ILE G  2 81  ? 139.802 257.838 219.977 1.00 76.06  ? 81  ILE 3B CG2   1 
ATOM   11309 C CD1   . ILE G  2 81  ? 137.211 257.648 218.472 1.00 82.43  ? 81  ILE 3B CD1   1 
ATOM   11310 N N     . ASN G  2 82  ? 141.909 260.387 220.898 1.00 89.83  ? 82  ASN 3B N     1 
ATOM   11311 C CA    . ASN G  2 82  ? 143.385 260.545 220.987 1.00 84.34  ? 82  ASN 3B CA    1 
ATOM   11312 C C     . ASN G  2 82  ? 144.010 259.227 221.452 1.00 89.28  ? 82  ASN 3B C     1 
ATOM   11313 O O     . ASN G  2 82  ? 143.621 258.748 222.533 1.00 91.37  ? 82  ASN 3B O     1 
ATOM   11314 C CB    . ASN G  2 82  ? 143.765 261.686 221.930 1.00 84.46  ? 82  ASN 3B CB    1 
ATOM   11315 C CG    . ASN G  2 82  ? 143.173 263.017 221.516 1.00 90.92  ? 82  ASN 3B CG    1 
ATOM   11316 O OD1   . ASN G  2 82  ? 141.958 263.168 221.448 1.00 91.97  ? 82  ASN 3B OD1   1 
ATOM   11317 N ND2   . ASN G  2 82  ? 144.028 263.992 221.248 1.00 90.08  ? 82  ASN 3B ND2   1 
ATOM   11318 N N     . ASP G  2 83  ? 144.939 258.670 220.672 1.00 89.37  ? 83  ASP 3B N     1 
ATOM   11319 C CA    . ASP G  2 83  ? 145.609 257.393 221.044 1.00 87.69  ? 83  ASP 3B CA    1 
ATOM   11320 C C     . ASP G  2 83  ? 146.420 257.629 222.325 1.00 86.50  ? 83  ASP 3B C     1 
ATOM   11321 O O     . ASP G  2 83  ? 147.078 258.681 222.410 1.00 92.29  ? 83  ASP 3B O     1 
ATOM   11322 C CB    . ASP G  2 83  ? 146.432 256.863 219.866 1.00 84.54  ? 83  ASP 3B CB    1 
ATOM   11323 C CG    . ASP G  2 83  ? 147.119 255.530 220.109 1.00 90.92  ? 83  ASP 3B CG    1 
ATOM   11324 O OD1   . ASP G  2 83  ? 146.974 254.981 221.215 1.00 94.16  ? 83  ASP 3B OD1   1 
ATOM   11325 O OD2   . ASP G  2 83  ? 147.778 255.040 219.172 1.00 93.90  ? 83  ASP 3B OD2   1 
ATOM   11326 N N     . VAL G  2 84  ? 146.366 256.696 223.282 1.00 81.39  ? 84  VAL 3B N     1 
ATOM   11327 C CA    . VAL G  2 84  ? 147.060 256.895 224.592 1.00 88.34  ? 84  VAL 3B CA    1 
ATOM   11328 C C     . VAL G  2 84  ? 148.362 256.081 224.635 1.00 91.82  ? 84  VAL 3B C     1 
ATOM   11329 O O     . VAL G  2 84  ? 149.217 256.392 225.491 1.00 92.37  ? 84  VAL 3B O     1 
ATOM   11330 C CB    . VAL G  2 84  ? 146.123 256.537 225.762 1.00 85.03  ? 84  VAL 3B CB    1 
ATOM   11331 C CG1   . VAL G  2 84  ? 146.802 256.671 227.118 1.00 88.63  ? 84  VAL 3B CG1   1 
ATOM   11332 C CG2   . VAL G  2 84  ? 144.856 257.368 225.727 1.00 82.54  ? 84  VAL 3B CG2   1 
ATOM   11333 N N     . PHE G  2 85  ? 148.524 255.096 223.743 1.00 85.90  ? 85  PHE 3B N     1 
ATOM   11334 C CA    . PHE G  2 85  ? 149.733 254.230 223.783 1.00 86.57  ? 85  PHE 3B CA    1 
ATOM   11335 C C     . PHE G  2 85  ? 149.800 253.544 225.155 1.00 90.06  ? 85  PHE 3B C     1 
ATOM   11336 O O     . PHE G  2 85  ? 148.830 252.848 225.502 1.00 91.90  ? 85  PHE 3B O     1 
ATOM   11337 C CB    . PHE G  2 85  ? 150.976 255.060 223.458 1.00 93.62  ? 85  PHE 3B CB    1 
ATOM   11338 C CG    . PHE G  2 85  ? 150.948 255.698 222.093 1.00 93.87  ? 85  PHE 3B CG    1 
ATOM   11339 C CD1   . PHE G  2 85  ? 150.881 254.920 220.948 1.00 92.52  ? 85  PHE 3B CD1   1 
ATOM   11340 C CD2   . PHE G  2 85  ? 150.935 257.076 221.954 1.00 94.94  ? 85  PHE 3B CD2   1 
ATOM   11341 C CE1   . PHE G  2 85  ? 150.844 255.507 219.693 1.00 93.58  ? 85  PHE 3B CE1   1 
ATOM   11342 C CE2   . PHE G  2 85  ? 150.889 257.661 220.698 1.00 96.00  ? 85  PHE 3B CE2   1 
ATOM   11343 C CZ    . PHE G  2 85  ? 150.847 256.876 219.570 1.00 94.53  ? 85  PHE 3B CZ    1 
ATOM   11344 N N     . GLU G  2 86  ? 150.916 253.679 225.879 1.00 93.28  ? 86  GLU 3B N     1 
ATOM   11345 C CA    . GLU G  2 86  ? 151.022 253.134 227.266 1.00 94.56  ? 86  GLU 3B CA    1 
ATOM   11346 C C     . GLU G  2 86  ? 150.960 251.597 227.253 1.00 95.01  ? 86  GLU 3B C     1 
ATOM   11347 O O     . GLU G  2 86  ? 150.490 251.015 228.248 1.00 98.88  ? 86  GLU 3B O     1 
ATOM   11348 C CB    . GLU G  2 86  ? 149.971 253.812 228.156 1.00 93.14  ? 86  GLU 3B CB    1 
ATOM   11349 C CG    . GLU G  2 86  ? 150.077 253.476 229.633 1.00 94.84  ? 86  GLU 3B CG    1 
ATOM   11350 C CD    . GLU G  2 86  ? 149.053 254.187 230.498 1.00 98.59  ? 86  GLU 3B CD    1 
ATOM   11351 O OE1   . GLU G  2 86  ? 147.844 253.990 230.265 1.00 96.57  ? 86  GLU 3B OE1   1 
ATOM   11352 O OE2   . GLU G  2 86  ? 149.467 254.942 231.400 1.00 99.49  ? 86  GLU 3B OE2   1 
ATOM   11353 N N     . GLY G  2 87  ? 151.395 250.951 226.167 1.00 90.53  ? 87  GLY 3B N     1 
ATOM   11354 C CA    . GLY G  2 87  ? 151.506 249.475 226.143 1.00 91.76  ? 87  GLY 3B CA    1 
ATOM   11355 C C     . GLY G  2 87  ? 150.240 248.703 226.472 1.00 93.77  ? 87  GLY 3B C     1 
ATOM   11356 O O     . GLY G  2 87  ? 150.349 247.697 227.199 1.00 96.08  ? 87  GLY 3B O     1 
ATOM   11357 N N     . PHE G  2 88  ? 149.085 249.130 225.965 1.00 90.77  ? 88  PHE 3B N     1 
ATOM   11358 C CA    . PHE G  2 88  ? 147.836 248.349 226.150 1.00 92.30  ? 88  PHE 3B CA    1 
ATOM   11359 C C     . PHE G  2 88  ? 148.070 246.862 225.875 1.00 95.25  ? 88  PHE 3B C     1 
ATOM   11360 O O     . PHE G  2 88  ? 147.409 246.028 226.510 1.00 97.85  ? 88  PHE 3B O     1 
ATOM   11361 C CB    . PHE G  2 88  ? 146.799 248.825 225.134 1.00 93.36  ? 88  PHE 3B CB    1 
ATOM   11362 C CG    . PHE G  2 88  ? 145.539 248.002 225.065 1.00 93.33  ? 88  PHE 3B CG    1 
ATOM   11363 C CD1   . PHE G  2 88  ? 144.700 247.875 226.159 1.00 92.97  ? 88  PHE 3B CD1   1 
ATOM   11364 C CD2   . PHE G  2 88  ? 145.223 247.303 223.910 1.00 90.13  ? 88  PHE 3B CD2   1 
ATOM   11365 C CE1   . PHE G  2 88  ? 143.551 247.105 226.083 1.00 91.06  ? 88  PHE 3B CE1   1 
ATOM   11366 C CE2   . PHE G  2 88  ? 144.081 246.521 223.844 1.00 94.16  ? 88  PHE 3B CE2   1 
ATOM   11367 C CZ    . PHE G  2 88  ? 143.245 246.427 224.929 1.00 94.38  ? 88  PHE 3B CZ    1 
ATOM   11368 N N     . GLU G  2 89  ? 148.986 246.530 224.966 1.00 92.81  ? 89  GLU 3B N     1 
ATOM   11369 C CA    . GLU G  2 89  ? 149.150 245.112 224.541 1.00 92.84  ? 89  GLU 3B CA    1 
ATOM   11370 C C     . GLU G  2 89  ? 149.330 244.193 225.756 1.00 90.74  ? 89  GLU 3B C     1 
ATOM   11371 O O     . GLU G  2 89  ? 148.774 243.080 225.730 1.00 90.18  ? 89  GLU 3B O     1 
ATOM   11372 C CB    . GLU G  2 89  ? 150.324 244.999 223.569 1.00 90.23  ? 89  GLU 3B CB    1 
ATOM   11373 C CG    . GLU G  2 89  ? 151.632 245.513 224.142 1.00 92.64  ? 89  GLU 3B CG    1 
ATOM   11374 C CD    . GLU G  2 89  ? 152.812 245.442 223.189 1.00 95.13  ? 89  GLU 3B CD    1 
ATOM   11375 O OE1   . GLU G  2 89  ? 153.152 244.325 222.753 1.00 98.73  ? 89  GLU 3B OE1   1 
ATOM   11376 O OE2   . GLU G  2 89  ? 153.386 246.506 222.883 1.00 95.70  ? 89  GLU 3B OE2   1 
ATOM   11377 N N     . VAL G  2 90  ? 150.072 244.631 226.775 1.00 83.93  ? 90  VAL 3B N     1 
ATOM   11378 C CA    . VAL G  2 90  ? 150.330 243.770 227.966 1.00 86.87  ? 90  VAL 3B CA    1 
ATOM   11379 C C     . VAL G  2 90  ? 149.013 243.563 228.723 1.00 82.46  ? 90  VAL 3B C     1 
ATOM   11380 O O     . VAL G  2 90  ? 148.559 242.407 228.792 1.00 82.17  ? 90  VAL 3B O     1 
ATOM   11381 C CB    . VAL G  2 90  ? 151.409 244.376 228.880 1.00 89.00  ? 90  VAL 3B CB    1 
ATOM   11382 C CG1   . VAL G  2 90  ? 151.599 243.555 230.148 1.00 85.46  ? 90  VAL 3B CG1   1 
ATOM   11383 C CG2   . VAL G  2 90  ? 152.731 244.546 228.150 1.00 84.99  ? 90  VAL 3B CG2   1 
ATOM   11384 N N     . THR G  2 91  ? 148.426 244.635 229.258 1.00 81.13  ? 91  THR 3B N     1 
ATOM   11385 C CA    . THR G  2 91  ? 147.193 244.501 230.083 1.00 85.38  ? 91  THR 3B CA    1 
ATOM   11386 C C     . THR G  2 91  ? 145.994 244.992 229.269 1.00 88.86  ? 91  THR 3B C     1 
ATOM   11387 O O     . THR G  2 91  ? 146.053 246.131 228.779 1.00 87.22  ? 91  THR 3B O     1 
ATOM   11388 C CB    . THR G  2 91  ? 147.340 245.231 231.423 1.00 88.95  ? 91  THR 3B CB    1 
ATOM   11389 O OG1   . THR G  2 91  ? 146.111 245.080 232.133 1.00 86.64  ? 91  THR 3B OG1   1 
ATOM   11390 C CG2   . THR G  2 91  ? 147.664 246.702 231.273 1.00 87.49  ? 91  THR 3B CG2   1 
ATOM   11391 N N     . ALA G  2 92  ? 144.918 244.206 229.197 1.00 94.69  ? 92  ALA 3B N     1 
ATOM   11392 C CA    . ALA G  2 92  ? 143.789 244.590 228.316 1.00 92.66  ? 92  ALA 3B CA    1 
ATOM   11393 C C     . ALA G  2 92  ? 142.886 245.607 229.021 1.00 89.92  ? 92  ALA 3B C     1 
ATOM   11394 O O     . ALA G  2 92  ? 141.766 245.232 229.404 1.00 93.64  ? 92  ALA 3B O     1 
ATOM   11395 C CB    . ALA G  2 92  ? 143.021 243.363 227.904 1.00 90.90  ? 92  ALA 3B CB    1 
ATOM   11396 N N     . ASN G  2 93  ? 143.362 246.843 229.177 1.00 78.16  ? 93  ASN 3B N     1 
ATOM   11397 C CA    . ASN G  2 93  ? 142.518 247.915 229.762 1.00 81.44  ? 93  ASN 3B CA    1 
ATOM   11398 C C     . ASN G  2 93  ? 142.288 248.934 228.645 1.00 85.14  ? 93  ASN 3B C     1 
ATOM   11399 O O     . ASN G  2 93  ? 143.236 249.668 228.316 1.00 86.18  ? 93  ASN 3B O     1 
ATOM   11400 C CB    . ASN G  2 93  ? 143.141 248.501 231.031 1.00 77.16  ? 93  ASN 3B CB    1 
ATOM   11401 C CG    . ASN G  2 93  ? 142.252 249.518 231.713 1.00 83.60  ? 93  ASN 3B CG    1 
ATOM   11402 O OD1   . ASN G  2 93  ? 141.149 249.797 231.249 1.00 89.90  ? 93  ASN 3B OD1   1 
ATOM   11403 N ND2   . ASN G  2 93  ? 142.722 250.073 232.817 1.00 83.29  ? 93  ASN 3B ND2   1 
ATOM   11404 N N     . ILE G  2 94  ? 141.082 248.968 228.080 1.00 82.89  ? 94  ILE 3B N     1 
ATOM   11405 C CA    . ILE G  2 94  ? 140.803 249.832 226.898 1.00 79.03  ? 94  ILE 3B CA    1 
ATOM   11406 C C     . ILE G  2 94  ? 141.367 251.233 227.125 1.00 83.86  ? 94  ILE 3B C     1 
ATOM   11407 O O     . ILE G  2 94  ? 141.950 251.786 226.179 1.00 90.48  ? 94  ILE 3B O     1 
ATOM   11408 C CB    . ILE G  2 94  ? 139.284 249.889 226.665 1.00 78.96  ? 94  ILE 3B CB    1 
ATOM   11409 C CG1   . ILE G  2 94  ? 138.666 248.489 226.653 1.00 81.21  ? 94  ILE 3B CG1   1 
ATOM   11410 C CG2   . ILE G  2 94  ? 138.952 250.672 225.406 1.00 82.75  ? 94  ILE 3B CG2   1 
ATOM   11411 C CD1   . ILE G  2 94  ? 137.172 248.494 226.489 1.00 83.92  ? 94  ILE 3B CD1   1 
ATOM   11412 N N     . THR G  2 95  ? 141.206 251.784 228.327 1.00 72.84  ? 95  THR 3B N     1 
ATOM   11413 C CA    . THR G  2 95  ? 141.606 253.200 228.547 1.00 67.39  ? 95  THR 3B CA    1 
ATOM   11414 C C     . THR G  2 95  ? 143.027 253.435 228.023 1.00 71.80  ? 95  THR 3B C     1 
ATOM   11415 O O     . THR G  2 95  ? 143.263 254.500 227.430 1.00 74.26  ? 95  THR 3B O     1 
ATOM   11416 C CB    . THR G  2 95  ? 141.447 253.602 230.018 1.00 69.41  ? 95  THR 3B CB    1 
ATOM   11417 O OG1   . THR G  2 95  ? 141.788 254.984 230.132 1.00 70.87  ? 95  THR 3B OG1   1 
ATOM   11418 C CG2   . THR G  2 95  ? 142.303 252.787 230.960 1.00 74.18  ? 95  THR 3B CG2   1 
ATOM   11419 N N     . HIS G  2 96  ? 143.923 252.460 228.213 1.00 81.23  ? 96  HIS 3B N     1 
ATOM   11420 C CA    . HIS G  2 96  ? 145.333 252.597 227.763 1.00 84.48  ? 96  HIS 3B CA    1 
ATOM   11421 C C     . HIS G  2 96  ? 145.387 252.697 226.238 1.00 80.99  ? 96  HIS 3B C     1 
ATOM   11422 O O     . HIS G  2 96  ? 146.202 253.474 225.707 1.00 82.44  ? 96  HIS 3B O     1 
ATOM   11423 C CB    . HIS G  2 96  ? 146.170 251.390 228.200 1.00 84.39  ? 96  HIS 3B CB    1 
ATOM   11424 C CG    . HIS G  2 96  ? 146.262 251.189 229.675 1.00 87.36  ? 96  HIS 3B CG    1 
ATOM   11425 N ND1   . HIS G  2 96  ? 145.674 252.026 230.600 1.00 83.84  ? 96  HIS 3B ND1   1 
ATOM   11426 C CD2   . HIS G  2 96  ? 146.894 250.245 230.382 1.00 88.02  ? 96  HIS 3B CD2   1 
ATOM   11427 C CE1   . HIS G  2 96  ? 145.943 251.587 231.820 1.00 82.03  ? 96  HIS 3B CE1   1 
ATOM   11428 N NE2   . HIS G  2 96  ? 146.681 250.505 231.711 1.00 83.67  ? 96  HIS 3B NE2   1 
ATOM   11429 N N     . ALA G  2 97  ? 144.553 251.916 225.549 1.00 76.18  ? 97  ALA 3B N     1 
ATOM   11430 C CA    . ALA G  2 97  ? 144.593 251.894 224.068 1.00 77.86  ? 97  ALA 3B CA    1 
ATOM   11431 C C     . ALA G  2 97  ? 144.166 253.240 223.469 1.00 85.06  ? 97  ALA 3B C     1 
ATOM   11432 O O     . ALA G  2 97  ? 144.832 253.679 222.514 1.00 86.61  ? 97  ALA 3B O     1 
ATOM   11433 C CB    . ALA G  2 97  ? 143.726 250.774 223.556 1.00 81.96  ? 97  ALA 3B CB    1 
ATOM   11434 N N     . PHE G  2 98  ? 143.086 253.857 223.967 1.00 83.17  ? 98  PHE 3B N     1 
ATOM   11435 C CA    . PHE G  2 98  ? 142.600 255.117 223.344 1.00 79.71  ? 98  PHE 3B CA    1 
ATOM   11436 C C     . PHE G  2 98  ? 141.805 255.957 224.349 1.00 75.37  ? 98  PHE 3B C     1 
ATOM   11437 O O     . PHE G  2 98  ? 141.302 255.391 225.335 1.00 79.07  ? 98  PHE 3B O     1 
ATOM   11438 C CB    . PHE G  2 98  ? 141.772 254.821 222.090 1.00 67.75  ? 98  PHE 3B CB    1 
ATOM   11439 C CG    . PHE G  2 98  ? 140.499 254.039 222.290 1.00 66.13  ? 98  PHE 3B CG    1 
ATOM   11440 C CD1   . PHE G  2 98  ? 139.470 254.525 223.082 1.00 71.48  ? 98  PHE 3B CD1   1 
ATOM   11441 C CD2   . PHE G  2 98  ? 140.327 252.805 221.684 1.00 69.87  ? 98  PHE 3B CD2   1 
ATOM   11442 C CE1   . PHE G  2 98  ? 138.303 253.804 223.261 1.00 67.82  ? 98  PHE 3B CE1   1 
ATOM   11443 C CE2   . PHE G  2 98  ? 139.160 252.082 221.867 1.00 74.55  ? 98  PHE 3B CE2   1 
ATOM   11444 C CZ    . PHE G  2 98  ? 138.149 252.581 222.653 1.00 69.16  ? 98  PHE 3B CZ    1 
ATOM   11445 N N     . SER G  2 99  ? 141.719 257.267 224.114 1.00 73.94  ? 99  SER 3B N     1 
ATOM   11446 C CA    . SER G  2 99  ? 140.914 258.158 224.990 1.00 74.48  ? 99  SER 3B CA    1 
ATOM   11447 C C     . SER G  2 99  ? 140.011 259.043 224.126 1.00 82.17  ? 99  SER 3B C     1 
ATOM   11448 O O     . SER G  2 99  ? 140.503 259.568 223.111 1.00 85.73  ? 99  SER 3B O     1 
ATOM   11449 C CB    . SER G  2 99  ? 141.801 258.990 225.868 1.00 78.49  ? 99  SER 3B CB    1 
ATOM   11450 O OG    . SER G  2 99  ? 142.654 259.811 225.086 1.00 86.77  ? 99  SER 3B OG    1 
ATOM   11451 N N     . ILE G  2 100 ? 138.744 259.205 224.515 1.00 78.18  ? 100 ILE 3B N     1 
ATOM   11452 C CA    . ILE G  2 100 ? 137.792 260.065 223.750 1.00 71.90  ? 100 ILE 3B CA    1 
ATOM   11453 C C     . ILE G  2 100 ? 137.884 261.490 224.300 1.00 76.73  ? 100 ILE 3B C     1 
ATOM   11454 O O     . ILE G  2 100 ? 137.489 261.692 225.464 1.00 79.41  ? 100 ILE 3B O     1 
ATOM   11455 C CB    . ILE G  2 100 ? 136.359 259.510 223.860 1.00 73.36  ? 100 ILE 3B CB    1 
ATOM   11456 C CG1   . ILE G  2 100 ? 136.284 258.044 223.434 1.00 77.05  ? 100 ILE 3B CG1   1 
ATOM   11457 C CG2   . ILE G  2 100 ? 135.388 260.378 223.075 1.00 80.28  ? 100 ILE 3B CG2   1 
ATOM   11458 C CD1   . ILE G  2 100 ? 134.898 257.454 223.532 1.00 72.95  ? 100 ILE 3B CD1   1 
ATOM   11459 N N     . GLU G  2 101 ? 138.381 262.438 223.500 1.00 81.50  ? 101 GLU 3B N     1 
ATOM   11460 C CA    . GLU G  2 101 ? 138.423 263.848 223.967 1.00 82.93  ? 101 GLU 3B CA    1 
ATOM   11461 C C     . GLU G  2 101 ? 136.996 264.398 224.050 1.00 86.71  ? 101 GLU 3B C     1 
ATOM   11462 O O     . GLU G  2 101 ? 136.665 264.985 225.097 1.00 91.33  ? 101 GLU 3B O     1 
ATOM   11463 C CB    . GLU G  2 101 ? 139.280 264.692 223.024 1.00 88.42  ? 101 GLU 3B CB    1 
ATOM   11464 C CG    . GLU G  2 101 ? 139.367 266.150 223.430 1.00 94.03  ? 101 GLU 3B CG    1 
ATOM   11465 C CD    . GLU G  2 101 ? 140.248 267.005 222.534 1.00 95.18  ? 101 GLU 3B CD    1 
ATOM   11466 O OE1   . GLU G  2 101 ? 140.365 268.215 222.803 1.00 93.88  ? 101 GLU 3B OE1   1 
ATOM   11467 O OE2   . GLU G  2 101 ? 140.826 266.454 221.579 1.00 93.08  ? 101 GLU 3B OE2   1 
ATOM   11468 N N     . ASN G  2 102 ? 136.195 264.236 222.988 1.00 81.59  ? 102 ASN 3B N     1 
ATOM   11469 C CA    . ASN G  2 102 ? 134.774 264.683 223.034 1.00 79.01  ? 102 ASN 3B CA    1 
ATOM   11470 C C     . ASN G  2 102 ? 133.956 264.057 221.896 1.00 75.34  ? 102 ASN 3B C     1 
ATOM   11471 O O     . ASN G  2 102 ? 134.364 264.192 220.726 1.00 77.77  ? 102 ASN 3B O     1 
ATOM   11472 C CB    . ASN G  2 102 ? 134.643 266.211 223.079 1.00 80.20  ? 102 ASN 3B CB    1 
ATOM   11473 C CG    . ASN G  2 102 ? 135.345 266.932 221.949 1.00 83.26  ? 102 ASN 3B CG    1 
ATOM   11474 O OD1   . ASN G  2 102 ? 135.996 266.315 221.110 1.00 84.08  ? 102 ASN 3B OD1   1 
ATOM   11475 N ND2   . ASN G  2 102 ? 135.248 268.252 221.940 1.00 81.90  ? 102 ASN 3B ND2   1 
ATOM   11476 N N     . PHE G  2 103 ? 132.836 263.413 222.232 1.00 55.80  ? 103 PHE 3B N     1 
ATOM   11477 C CA    . PHE G  2 103 ? 131.953 262.797 221.208 1.00 56.67  ? 103 PHE 3B CA    1 
ATOM   11478 C C     . PHE G  2 103 ? 130.524 263.276 221.481 1.00 57.46  ? 103 PHE 3B C     1 
ATOM   11479 O O     . PHE G  2 103 ? 129.937 262.838 222.485 1.00 57.54  ? 103 PHE 3B O     1 
ATOM   11480 C CB    . PHE G  2 103 ? 132.069 261.272 221.270 1.00 59.25  ? 103 PHE 3B CB    1 
ATOM   11481 C CG    . PHE G  2 103 ? 131.333 260.494 220.208 1.00 55.22  ? 103 PHE 3B CG    1 
ATOM   11482 C CD1   . PHE G  2 103 ? 129.957 260.585 220.063 1.00 53.48  ? 103 PHE 3B CD1   1 
ATOM   11483 C CD2   . PHE G  2 103 ? 132.025 259.646 219.359 1.00 59.33  ? 103 PHE 3B CD2   1 
ATOM   11484 C CE1   . PHE G  2 103 ? 129.297 259.861 219.087 1.00 58.93  ? 103 PHE 3B CE1   1 
ATOM   11485 C CE2   . PHE G  2 103 ? 131.362 258.921 218.381 1.00 55.75  ? 103 PHE 3B CE2   1 
ATOM   11486 C CZ    . PHE G  2 103 ? 129.998 259.030 218.246 1.00 52.79  ? 103 PHE 3B CZ    1 
ATOM   11487 N N     . ASP G  2 104 ? 130.002 264.162 220.631 1.00 62.68  ? 104 ASP 3B N     1 
ATOM   11488 C CA    . ASP G  2 104 ? 128.635 264.718 220.843 1.00 65.70  ? 104 ASP 3B CA    1 
ATOM   11489 C C     . ASP G  2 104 ? 127.813 264.617 219.552 1.00 65.27  ? 104 ASP 3B C     1 
ATOM   11490 O O     . ASP G  2 104 ? 128.412 264.712 218.462 1.00 62.27  ? 104 ASP 3B O     1 
ATOM   11491 C CB    . ASP G  2 104 ? 128.691 266.129 221.436 1.00 64.90  ? 104 ASP 3B CB    1 
ATOM   11492 C CG    . ASP G  2 104 ? 129.483 267.134 220.617 1.00 71.18  ? 104 ASP 3B CG    1 
ATOM   11493 O OD1   . ASP G  2 104 ? 130.016 266.750 219.563 1.00 76.02  ? 104 ASP 3B OD1   1 
ATOM   11494 O OD2   . ASP G  2 104 ? 129.561 268.301 221.049 1.00 71.59  ? 104 ASP 3B OD2   1 
ATOM   11495 N N     . PHE G  2 105 ? 126.506 264.399 219.670 1.00 52.69  ? 105 PHE 3B N     1 
ATOM   11496 C CA    . PHE G  2 105 ? 125.636 264.254 218.474 1.00 52.06  ? 105 PHE 3B CA    1 
ATOM   11497 C C     . PHE G  2 105 ? 124.180 264.428 218.904 1.00 59.85  ? 105 PHE 3B C     1 
ATOM   11498 O O     . PHE G  2 105 ? 123.937 264.676 220.097 1.00 66.40  ? 105 PHE 3B O     1 
ATOM   11499 C CB    . PHE G  2 105 ? 125.845 262.899 217.790 1.00 51.19  ? 105 PHE 3B CB    1 
ATOM   11500 C CG    . PHE G  2 105 ? 125.569 261.684 218.638 1.00 47.33  ? 105 PHE 3B CG    1 
ATOM   11501 C CD1   . PHE G  2 105 ? 126.320 261.412 219.771 1.00 53.48  ? 105 PHE 3B CD1   1 
ATOM   11502 C CD2   . PHE G  2 105 ? 124.582 260.783 218.274 1.00 54.99  ? 105 PHE 3B CD2   1 
ATOM   11503 C CE1   . PHE G  2 105 ? 126.075 260.282 220.531 1.00 56.33  ? 105 PHE 3B CE1   1 
ATOM   11504 C CE2   . PHE G  2 105 ? 124.333 259.656 219.041 1.00 50.59  ? 105 PHE 3B CE2   1 
ATOM   11505 C CZ    . PHE G  2 105 ? 125.079 259.406 220.168 1.00 45.55  ? 105 PHE 3B CZ    1 
ATOM   11506 N N     . GLU G  2 106 ? 123.247 264.293 217.959 1.00 65.01  ? 106 GLU 3B N     1 
ATOM   11507 C CA    . GLU G  2 106 ? 121.820 264.541 218.283 1.00 57.90  ? 106 GLU 3B CA    1 
ATOM   11508 C C     . GLU G  2 106 ? 120.983 263.301 217.964 1.00 55.43  ? 106 GLU 3B C     1 
ATOM   11509 O O     . GLU G  2 106 ? 121.271 262.642 216.949 1.00 57.60  ? 106 GLU 3B O     1 
ATOM   11510 C CB    . GLU G  2 106 ? 121.311 265.729 217.470 1.00 62.48  ? 106 GLU 3B CB    1 
ATOM   11511 C CG    . GLU G  2 106 ? 122.071 267.012 217.739 1.00 67.93  ? 106 GLU 3B CG    1 
ATOM   11512 C CD    . GLU G  2 106 ? 121.670 268.167 216.836 1.00 74.01  ? 106 GLU 3B CD    1 
ATOM   11513 O OE1   . GLU G  2 106 ? 120.790 267.965 215.977 1.00 71.00  ? 106 GLU 3B OE1   1 
ATOM   11514 O OE2   . GLU G  2 106 ? 122.234 269.267 216.999 1.00 75.62  ? 106 GLU 3B OE2   1 
ATOM   11515 N N     . ILE G  2 107 ? 120.011 262.978 218.819 1.00 50.65  ? 107 ILE 3B N     1 
ATOM   11516 C CA    . ILE G  2 107 ? 119.078 261.858 218.506 1.00 52.09  ? 107 ILE 3B CA    1 
ATOM   11517 C C     . ILE G  2 107 ? 117.678 262.460 218.392 1.00 61.98  ? 107 ILE 3B C     1 
ATOM   11518 O O     . ILE G  2 107 ? 117.259 263.134 219.348 1.00 72.23  ? 107 ILE 3B O     1 
ATOM   11519 C CB    . ILE G  2 107 ? 119.135 260.781 219.607 1.00 54.39  ? 107 ILE 3B CB    1 
ATOM   11520 C CG1   . ILE G  2 107 ? 120.564 260.302 219.860 1.00 58.10  ? 107 ILE 3B CG1   1 
ATOM   11521 C CG2   . ILE G  2 107 ? 118.201 259.626 219.279 1.00 55.18  ? 107 ILE 3B CG2   1 
ATOM   11522 C CD1   . ILE G  2 107 ? 120.671 259.263 220.952 1.00 61.05  ? 107 ILE 3B CD1   1 
ATOM   11523 N N     . LEU G  2 108 ? 116.989 262.248 217.267 1.00 60.84  ? 108 LEU 3B N     1 
ATOM   11524 C CA    . LEU G  2 108 ? 115.654 262.869 217.057 1.00 57.30  ? 108 LEU 3B CA    1 
ATOM   11525 C C     . LEU G  2 108 ? 114.564 261.849 217.403 1.00 59.32  ? 108 LEU 3B C     1 
ATOM   11526 O O     . LEU G  2 108 ? 114.548 260.777 216.773 1.00 61.97  ? 108 LEU 3B O     1 
ATOM   11527 C CB    . LEU G  2 108 ? 115.542 263.313 215.597 1.00 49.60  ? 108 LEU 3B CB    1 
ATOM   11528 C CG    . LEU G  2 108 ? 116.581 264.334 215.135 1.00 55.40  ? 108 LEU 3B CG    1 
ATOM   11529 C CD1   . LEU G  2 108 ? 116.170 264.961 213.814 1.00 54.30  ? 108 LEU 3B CD1   1 
ATOM   11530 C CD2   . LEU G  2 108 ? 116.789 265.408 216.189 1.00 63.50  ? 108 LEU 3B CD2   1 
ATOM   11531 N N     . VAL G  2 109 ? 113.690 262.170 218.365 1.00 54.76  ? 109 VAL 3B N     1 
ATOM   11532 C CA    . VAL G  2 109 ? 112.655 261.190 218.809 1.00 54.02  ? 109 VAL 3B CA    1 
ATOM   11533 C C     . VAL G  2 109 ? 111.259 261.715 218.471 1.00 56.43  ? 109 VAL 3B C     1 
ATOM   11534 O O     . VAL G  2 109 ? 110.965 262.872 218.818 1.00 66.29  ? 109 VAL 3B O     1 
ATOM   11535 C CB    . VAL G  2 109 ? 112.790 260.866 220.308 1.00 53.48  ? 109 VAL 3B CB    1 
ATOM   11536 C CG1   . VAL G  2 109 ? 112.894 262.113 221.173 1.00 58.45  ? 109 VAL 3B CG1   1 
ATOM   11537 C CG2   . VAL G  2 109 ? 111.674 259.955 220.795 1.00 54.82  ? 109 VAL 3B CG2   1 
ATOM   11538 N N     . ASP G  2 110 ? 110.414 260.882 217.852 1.00 62.23  ? 110 ASP 3B N     1 
ATOM   11539 C CA    . ASP G  2 110 ? 109.029 261.293 217.499 1.00 63.23  ? 110 ASP 3B CA    1 
ATOM   11540 C C     . ASP G  2 110 ? 108.020 260.446 218.280 1.00 65.12  ? 110 ASP 3B C     1 
ATOM   11541 O O     . ASP G  2 110 ? 107.893 259.251 217.960 1.00 75.92  ? 110 ASP 3B O     1 
ATOM   11542 C CB    . ASP G  2 110 ? 108.780 261.155 215.995 1.00 64.65  ? 110 ASP 3B CB    1 
ATOM   11543 C CG    . ASP G  2 110 ? 109.701 262.002 215.136 1.00 75.06  ? 110 ASP 3B CG    1 
ATOM   11544 O OD1   . ASP G  2 110 ? 110.548 262.717 215.705 1.00 80.27  ? 110 ASP 3B OD1   1 
ATOM   11545 O OD2   . ASP G  2 110 ? 109.564 261.943 213.899 1.00 75.20  ? 110 ASP 3B OD2   1 
ATOM   11546 N N     . VAL G  2 111 ? 107.326 261.043 219.254 1.00 70.61  ? 111 VAL 3B N     1 
ATOM   11547 C CA    . VAL G  2 111 ? 106.357 260.281 220.095 1.00 74.94  ? 111 VAL 3B CA    1 
ATOM   11548 C C     . VAL G  2 111 ? 104.993 260.356 219.420 1.00 77.61  ? 111 VAL 3B C     1 
ATOM   11549 O O     . VAL G  2 111 ? 104.306 261.377 219.592 1.00 85.14  ? 111 VAL 3B O     1 
ATOM   11550 C CB    . VAL G  2 111 ? 106.296 260.834 221.528 1.00 72.31  ? 111 VAL 3B CB    1 
ATOM   11551 C CG1   . VAL G  2 111 ? 105.253 260.111 222.366 1.00 74.99  ? 111 VAL 3B CG1   1 
ATOM   11552 C CG2   . VAL G  2 111 ? 107.653 260.770 222.206 1.00 76.94  ? 111 VAL 3B CG2   1 
ATOM   11553 N N     . GLU G  2 112 ? 104.625 259.318 218.668 1.00 87.72  ? 112 GLU 3B N     1 
ATOM   11554 C CA    . GLU G  2 112 ? 103.344 259.364 217.917 1.00 93.93  ? 112 GLU 3B CA    1 
ATOM   11555 C C     . GLU G  2 112 ? 102.211 258.959 218.858 1.00 99.49  ? 112 GLU 3B C     1 
ATOM   11556 O O     . GLU G  2 112 ? 102.292 257.858 219.434 1.00 104.34 ? 112 GLU 3B O     1 
ATOM   11557 C CB    . GLU G  2 112 ? 103.380 258.436 216.705 1.00 96.86  ? 112 GLU 3B CB    1 
ATOM   11558 C CG    . GLU G  2 112 ? 102.090 258.457 215.908 1.00 102.21 ? 112 GLU 3B CG    1 
ATOM   11559 C CD    . GLU G  2 112 ? 102.075 257.525 214.707 1.00 104.63 ? 112 GLU 3B CD    1 
ATOM   11560 O OE1   . GLU G  2 112 ? 103.093 256.839 214.484 1.00 103.35 ? 112 GLU 3B OE1   1 
ATOM   11561 O OE2   . GLU G  2 112 ? 101.046 257.485 214.007 1.00 103.52 ? 112 GLU 3B OE2   1 
ATOM   11562 N N     . LEU G  2 113 ? 101.185 259.798 218.996 1.00 105.43 ? 113 LEU 3B N     1 
ATOM   11563 C CA    . LEU G  2 113 ? 100.089 259.492 219.953 1.00 106.85 ? 113 LEU 3B CA    1 
ATOM   11564 C C     . LEU G  2 113 ? 99.158  258.446 219.334 1.00 105.90 ? 113 LEU 3B C     1 
ATOM   11565 O O     . LEU G  2 113 ? 99.407  258.047 218.179 1.00 105.11 ? 113 LEU 3B O     1 
ATOM   11566 C CB    . LEU G  2 113 ? 99.337  260.789 220.268 1.00 107.58 ? 113 LEU 3B CB    1 
ATOM   11567 C CG    . LEU G  2 113 ? 100.192 261.900 220.880 1.00 109.23 ? 113 LEU 3B CG    1 
ATOM   11568 C CD1   . LEU G  2 113 ? 99.317  262.986 221.481 1.00 108.76 ? 113 LEU 3B CD1   1 
ATOM   11569 C CD2   . LEU G  2 113 ? 101.139 261.336 221.932 1.00 108.37 ? 113 LEU 3B CD2   1 
ATOM   11570 N N     . ASP G  2 114 ? 98.132  258.013 220.073 1.00 117.28 ? 114 ASP 3B N     1 
ATOM   11571 C CA    . ASP G  2 114 ? 97.139  257.069 219.494 1.00 120.50 ? 114 ASP 3B CA    1 
ATOM   11572 C C     . ASP G  2 114 ? 96.465  257.799 218.331 1.00 121.98 ? 114 ASP 3B C     1 
ATOM   11573 O O     . ASP G  2 114 ? 96.263  257.170 217.276 1.00 120.47 ? 114 ASP 3B O     1 
ATOM   11574 C CB    . ASP G  2 114 ? 96.141  256.599 220.557 1.00 122.67 ? 114 ASP 3B CB    1 
ATOM   11575 C CG    . ASP G  2 114 ? 95.145  255.552 220.077 1.00 123.37 ? 114 ASP 3B CG    1 
ATOM   11576 O OD1   . ASP G  2 114 ? 95.219  255.162 218.897 1.00 123.64 ? 114 ASP 3B OD1   1 
ATOM   11577 O OD2   . ASP G  2 114 ? 94.302  255.138 220.893 1.00 120.62 ? 114 ASP 3B OD2   1 
ATOM   11578 N N     . ASN G  2 115 ? 96.124  259.073 218.531 1.00 129.32 ? 115 ASN 3B N     1 
ATOM   11579 C CA    . ASN G  2 115 ? 95.556  259.888 217.428 1.00 127.19 ? 115 ASN 3B CA    1 
ATOM   11580 C C     . ASN G  2 115 ? 96.653  260.095 216.380 1.00 129.00 ? 115 ASN 3B C     1 
ATOM   11581 O O     . ASN G  2 115 ? 97.825  259.834 216.692 1.00 132.43 ? 115 ASN 3B O     1 
ATOM   11582 C CB    . ASN G  2 115 ? 95.012  261.219 217.950 1.00 127.52 ? 115 ASN 3B CB    1 
ATOM   11583 C CG    . ASN G  2 115 ? 94.412  262.087 216.864 1.00 130.97 ? 115 ASN 3B CG    1 
ATOM   11584 O OD1   . ASN G  2 115 ? 94.877  263.200 216.627 1.00 131.80 ? 115 ASN 3B OD1   1 
ATOM   11585 N ND2   . ASN G  2 115 ? 93.390  261.584 216.195 1.00 130.70 ? 115 ASN 3B ND2   1 
ATOM   11586 N N     . ARG G  2 116 ? 96.291  260.587 215.195 1.00 130.99 ? 116 ARG 3B N     1 
ATOM   11587 C CA    . ARG G  2 116 ? 97.285  260.784 214.108 1.00 130.02 ? 116 ARG 3B CA    1 
ATOM   11588 C C     . ARG G  2 116 ? 98.333  261.808 214.556 1.00 130.19 ? 116 ARG 3B C     1 
ATOM   11589 O O     . ARG G  2 116 ? 99.470  261.733 214.055 1.00 131.25 ? 116 ARG 3B O     1 
ATOM   11590 C CB    . ARG G  2 116 ? 96.569  261.219 212.824 1.00 133.56 ? 116 ARG 3B CB    1 
ATOM   11591 C CG    . ARG G  2 116 ? 95.571  260.203 212.286 1.00 133.06 ? 116 ARG 3B CG    1 
ATOM   11592 C CD    . ARG G  2 116 ? 96.147  258.877 211.814 1.00 134.08 ? 116 ARG 3B CD    1 
ATOM   11593 N NE    . ARG G  2 116 ? 96.863  258.044 212.776 1.00 133.67 ? 116 ARG 3B NE    1 
ATOM   11594 C CZ    . ARG G  2 116 ? 96.346  257.533 213.889 1.00 132.00 ? 116 ARG 3B CZ    1 
ATOM   11595 N NH1   . ARG G  2 116 ? 95.073  257.725 214.185 1.00 130.92 ? 116 ARG 3B NH1   1 
ATOM   11596 N NH2   . ARG G  2 116 ? 97.110  256.819 214.697 1.00 130.25 ? 116 ARG 3B NH2   1 
ATOM   11597 N N     . GLN G  2 117 ? 97.970  262.716 215.464 1.00 121.47 ? 117 GLN 3B N     1 
ATOM   11598 C CA    . GLN G  2 117 ? 98.904  263.802 215.875 1.00 122.34 ? 117 GLN 3B CA    1 
ATOM   11599 C C     . GLN G  2 117 ? 100.195 263.206 216.449 1.00 122.88 ? 117 GLN 3B C     1 
ATOM   11600 O O     . GLN G  2 117 ? 100.114 262.182 217.153 1.00 122.23 ? 117 GLN 3B O     1 
ATOM   11601 C CB    . GLN G  2 117 ? 98.224  264.714 216.897 1.00 121.45 ? 117 GLN 3B CB    1 
ATOM   11602 C CG    . GLN G  2 117 ? 97.738  263.985 218.138 1.00 122.43 ? 117 GLN 3B CG    1 
ATOM   11603 C CD    . GLN G  2 117 ? 97.060  264.920 219.110 1.00 123.01 ? 117 GLN 3B CD    1 
ATOM   11604 O OE1   . GLN G  2 117 ? 96.952  266.121 218.872 1.00 121.81 ? 117 GLN 3B OE1   1 
ATOM   11605 N NE2   . GLN G  2 117 ? 96.599  264.373 220.223 1.00 122.33 ? 117 GLN 3B NE2   1 
ATOM   11606 N N     . LYS G  2 118 ? 101.339 263.812 216.117 1.00 104.38 ? 118 LYS 3B N     1 
ATOM   11607 C CA    . LYS G  2 118 ? 102.641 263.329 216.645 1.00 99.97  ? 118 LYS 3B CA    1 
ATOM   11608 C C     . LYS G  2 118 ? 103.375 264.504 217.295 1.00 100.75 ? 118 LYS 3B C     1 
ATOM   11609 O O     . LYS G  2 118 ? 103.109 265.651 216.901 1.00 102.07 ? 118 LYS 3B O     1 
ATOM   11610 C CB    . LYS G  2 118 ? 103.487 262.729 215.521 1.00 97.65  ? 118 LYS 3B CB    1 
ATOM   11611 C CG    . LYS G  2 118 ? 103.862 263.685 214.400 1.00 98.96  ? 118 LYS 3B CG    1 
ATOM   11612 C CD    . LYS G  2 118 ? 104.727 263.041 213.338 1.00 101.89 ? 118 LYS 3B CD    1 
ATOM   11613 C CE    . LYS G  2 118 ? 105.120 263.994 212.232 1.00 103.78 ? 118 LYS 3B CE    1 
ATOM   11614 N NZ    . LYS G  2 118 ? 105.969 263.332 211.214 1.00 102.91 ? 118 LYS 3B NZ    1 
ATOM   11615 N N     . LEU G  2 119 ? 104.249 264.225 218.263 1.00 83.34  ? 119 LEU 3B N     1 
ATOM   11616 C CA    . LEU G  2 119 ? 105.058 265.306 218.882 1.00 81.81  ? 119 LEU 3B CA    1 
ATOM   11617 C C     . LEU G  2 119 ? 106.529 265.042 218.560 1.00 82.13  ? 119 LEU 3B C     1 
ATOM   11618 O O     . LEU G  2 119 ? 106.913 263.861 218.505 1.00 86.53  ? 119 LEU 3B O     1 
ATOM   11619 C CB    . LEU G  2 119 ? 104.819 265.306 220.394 1.00 79.02  ? 119 LEU 3B CB    1 
ATOM   11620 C CG    . LEU G  2 119 ? 103.376 265.553 220.835 1.00 78.58  ? 119 LEU 3B CG    1 
ATOM   11621 C CD1   . LEU G  2 119 ? 103.329 265.896 222.314 1.00 79.38  ? 119 LEU 3B CD1   1 
ATOM   11622 C CD2   . LEU G  2 119 ? 102.740 266.664 220.019 1.00 85.07  ? 119 LEU 3B CD2   1 
ATOM   11623 N N     . ASN G  2 120 ? 107.304 266.103 218.327 1.00 65.27  ? 120 ASN 3B N     1 
ATOM   11624 C CA    . ASN G  2 120 ? 108.744 265.944 218.001 1.00 64.72  ? 120 ASN 3B CA    1 
ATOM   11625 C C     . ASN G  2 120 ? 109.608 266.456 219.151 1.00 74.51  ? 120 ASN 3B C     1 
ATOM   11626 O O     . ASN G  2 120 ? 109.413 267.614 219.556 1.00 82.91  ? 120 ASN 3B O     1 
ATOM   11627 C CB    . ASN G  2 120 ? 109.133 266.677 216.717 1.00 72.80  ? 120 ASN 3B CB    1 
ATOM   11628 C CG    . ASN G  2 120 ? 110.625 266.635 216.477 1.00 80.04  ? 120 ASN 3B CG    1 
ATOM   11629 O OD1   . ASN G  2 120 ? 111.216 265.563 216.375 1.00 87.13  ? 120 ASN 3B OD1   1 
ATOM   11630 N ND2   . ASN G  2 120 ? 111.248 267.799 216.412 1.00 77.08  ? 120 ASN 3B ND2   1 
ATOM   11631 N N     . PHE G  2 121 ? 110.520 265.623 219.653 1.00 71.21  ? 121 PHE 3B N     1 
ATOM   11632 C CA    . PHE G  2 121 ? 111.468 266.090 220.697 1.00 69.28  ? 121 PHE 3B CA    1 
ATOM   11633 C C     . PHE G  2 121 ? 112.887 265.839 220.183 1.00 73.42  ? 121 PHE 3B C     1 
ATOM   11634 O O     . PHE G  2 121 ? 113.118 264.778 219.577 1.00 78.20  ? 121 PHE 3B O     1 
ATOM   11635 C CB    . PHE G  2 121 ? 111.226 265.389 222.035 1.00 67.22  ? 121 PHE 3B CB    1 
ATOM   11636 C CG    . PHE G  2 121 ? 109.850 265.551 222.627 1.00 67.92  ? 121 PHE 3B CG    1 
ATOM   11637 C CD1   . PHE G  2 121 ? 108.731 265.036 221.994 1.00 72.99  ? 121 PHE 3B CD1   1 
ATOM   11638 C CD2   . PHE G  2 121 ? 109.680 266.166 223.859 1.00 72.72  ? 121 PHE 3B CD2   1 
ATOM   11639 C CE1   . PHE G  2 121 ? 107.472 265.168 222.556 1.00 74.03  ? 121 PHE 3B CE1   1 
ATOM   11640 C CE2   . PHE G  2 121 ? 108.419 266.306 224.414 1.00 73.20  ? 121 PHE 3B CE2   1 
ATOM   11641 C CZ    . PHE G  2 121 ? 107.317 265.805 223.764 1.00 74.21  ? 121 PHE 3B CZ    1 
ATOM   11642 N N     . ASP G  2 122 ? 113.796 266.796 220.389 1.00 82.59  ? 122 ASP 3B N     1 
ATOM   11643 C CA    . ASP G  2 122 ? 115.185 266.656 219.872 1.00 82.57  ? 122 ASP 3B CA    1 
ATOM   11644 C C     . ASP G  2 122 ? 116.152 266.544 221.054 1.00 87.09  ? 122 ASP 3B C     1 
ATOM   11645 O O     . ASP G  2 122 ? 116.170 267.470 221.882 1.00 94.15  ? 122 ASP 3B O     1 
ATOM   11646 C CB    . ASP G  2 122 ? 115.539 267.804 218.927 1.00 88.06  ? 122 ASP 3B CB    1 
ATOM   11647 C CG    . ASP G  2 122 ? 114.666 267.856 217.684 1.00 93.56  ? 122 ASP 3B CG    1 
ATOM   11648 O OD1   . ASP G  2 122 ? 113.784 266.988 217.550 1.00 90.14  ? 122 ASP 3B OD1   1 
ATOM   11649 O OD2   . ASP G  2 122 ? 114.870 268.772 216.863 1.00 96.01  ? 122 ASP 3B OD2   1 
ATOM   11650 N N     . LEU G  2 123 ? 116.923 265.456 221.120 1.00 75.95  ? 123 LEU 3B N     1 
ATOM   11651 C CA    . LEU G  2 123 ? 117.836 265.231 222.271 1.00 68.02  ? 123 LEU 3B CA    1 
ATOM   11652 C C     . LEU G  2 123 ? 119.279 265.430 221.805 1.00 72.06  ? 123 LEU 3B C     1 
ATOM   11653 O O     . LEU G  2 123 ? 119.624 264.898 220.738 1.00 72.45  ? 123 LEU 3B O     1 
ATOM   11654 C CB    . LEU G  2 123 ? 117.630 263.803 222.780 1.00 59.70  ? 123 LEU 3B CB    1 
ATOM   11655 C CG    . LEU G  2 123 ? 116.223 263.467 223.267 1.00 68.33  ? 123 LEU 3B CG    1 
ATOM   11656 C CD1   . LEU G  2 123 ? 116.217 262.148 224.022 1.00 70.15  ? 123 LEU 3B CD1   1 
ATOM   11657 C CD2   . LEU G  2 123 ? 115.682 264.577 224.152 1.00 72.12  ? 123 LEU 3B CD2   1 
ATOM   11658 N N     . ASP G  2 124 ? 120.083 266.173 222.571 1.00 77.02  ? 124 ASP 3B N     1 
ATOM   11659 C CA    . ASP G  2 124 ? 121.524 266.334 222.238 1.00 74.80  ? 124 ASP 3B CA    1 
ATOM   11660 C C     . ASP G  2 124 ? 122.304 265.514 223.267 1.00 74.51  ? 124 ASP 3B C     1 
ATOM   11661 O O     . ASP G  2 124 ? 122.106 265.754 224.468 1.00 78.86  ? 124 ASP 3B O     1 
ATOM   11662 C CB    . ASP G  2 124 ? 121.926 267.809 222.221 1.00 77.83  ? 124 ASP 3B CB    1 
ATOM   11663 C CG    . ASP G  2 124 ? 123.380 268.055 221.854 1.00 81.97  ? 124 ASP 3B CG    1 
ATOM   11664 O OD1   . ASP G  2 124 ? 124.103 267.073 221.605 1.00 78.75  ? 124 ASP 3B OD1   1 
ATOM   11665 O OD2   . ASP G  2 124 ? 123.779 269.236 221.818 1.00 81.31  ? 124 ASP 3B OD2   1 
ATOM   11666 N N     . VAL G  2 125 ? 123.157 264.594 222.821 1.00 59.73  ? 125 VAL 3B N     1 
ATOM   11667 C CA    . VAL G  2 125 ? 123.850 263.683 223.781 1.00 64.47  ? 125 VAL 3B CA    1 
ATOM   11668 C C     . VAL G  2 125 ? 125.367 263.870 223.670 1.00 61.91  ? 125 VAL 3B C     1 
ATOM   11669 O O     . VAL G  2 125 ? 125.864 263.958 222.535 1.00 58.77  ? 125 VAL 3B O     1 
ATOM   11670 C CB    . VAL G  2 125 ? 123.421 262.224 223.538 1.00 62.82  ? 125 VAL 3B CB    1 
ATOM   11671 C CG1   . VAL G  2 125 ? 123.488 261.837 222.072 1.00 51.19  ? 125 VAL 3B CG1   1 
ATOM   11672 C CG2   . VAL G  2 125 ? 124.182 261.243 224.413 1.00 63.04  ? 125 VAL 3B CG2   1 
ATOM   11673 N N     . SER G  2 126 ? 126.062 263.948 224.810 1.00 67.55  ? 126 SER 3B N     1 
ATOM   11674 C CA    . SER G  2 126 ? 127.530 264.191 224.807 1.00 67.78  ? 126 SER 3B CA    1 
ATOM   11675 C C     . SER G  2 126 ? 128.258 263.173 225.692 1.00 71.16  ? 126 SER 3B C     1 
ATOM   11676 O O     . SER G  2 126 ? 127.606 262.603 226.586 1.00 67.19  ? 126 SER 3B O     1 
ATOM   11677 C CB    . SER G  2 126 ? 127.829 265.590 225.258 1.00 67.47  ? 126 SER 3B CB    1 
ATOM   11678 O OG    . SER G  2 126 ? 127.342 265.805 226.573 1.00 74.48  ? 126 SER 3B OG    1 
ATOM   11679 N N     . TYR G  2 127 ? 129.557 262.970 225.457 1.00 67.61  ? 127 TYR 3B N     1 
ATOM   11680 C CA    . TYR G  2 127 ? 130.372 262.031 226.271 1.00 64.68  ? 127 TYR 3B CA    1 
ATOM   11681 C C     . TYR G  2 127 ? 130.656 262.654 227.640 1.00 66.71  ? 127 TYR 3B C     1 
ATOM   11682 O O     . TYR G  2 127 ? 130.863 263.879 227.706 1.00 69.01  ? 127 TYR 3B O     1 
ATOM   11683 C CB    . TYR G  2 127 ? 131.674 261.707 225.539 1.00 65.53  ? 127 TYR 3B CB    1 
ATOM   11684 C CG    . TYR G  2 127 ? 132.652 260.861 226.312 1.00 65.34  ? 127 TYR 3B CG    1 
ATOM   11685 C CD1   . TYR G  2 127 ? 132.320 259.591 226.750 1.00 65.46  ? 127 TYR 3B CD1   1 
ATOM   11686 C CD2   . TYR G  2 127 ? 133.914 261.342 226.612 1.00 68.14  ? 127 TYR 3B CD2   1 
ATOM   11687 C CE1   . TYR G  2 127 ? 133.222 258.818 227.462 1.00 65.50  ? 127 TYR 3B CE1   1 
ATOM   11688 C CE2   . TYR G  2 127 ? 134.827 260.583 227.326 1.00 70.14  ? 127 TYR 3B CE2   1 
ATOM   11689 C CZ    . TYR G  2 127 ? 134.478 259.316 227.751 1.00 71.96  ? 127 TYR 3B CZ    1 
ATOM   11690 O OH    . TYR G  2 127 ? 135.389 258.573 228.458 1.00 74.83  ? 127 TYR 3B OH    1 
ATOM   11691 N N     . LYS G  2 128 ? 130.662 261.836 228.693 1.00 69.59  ? 128 LYS 3B N     1 
ATOM   11692 C CA    . LYS G  2 128 ? 130.914 262.353 230.065 1.00 71.93  ? 128 LYS 3B CA    1 
ATOM   11693 C C     . LYS G  2 128 ? 132.150 261.669 230.653 1.00 72.82  ? 128 LYS 3B C     1 
ATOM   11694 O O     . LYS G  2 128 ? 133.074 262.396 231.063 1.00 75.80  ? 128 LYS 3B O     1 
ATOM   11695 C CB    . LYS G  2 128 ? 129.704 262.118 230.971 1.00 67.94  ? 128 LYS 3B CB    1 
ATOM   11696 C CG    . LYS G  2 128 ? 129.860 262.631 232.394 1.00 71.28  ? 128 LYS 3B CG    1 
ATOM   11697 C CD    . LYS G  2 128 ? 128.643 262.393 233.257 1.00 73.21  ? 128 LYS 3B CD    1 
ATOM   11698 C CE    . LYS G  2 128 ? 128.296 260.926 233.395 1.00 74.48  ? 128 LYS 3B CE    1 
ATOM   11699 N NZ    . LYS G  2 128 ? 127.096 260.725 234.240 1.00 74.59  ? 128 LYS 3B NZ    1 
ATOM   11700 N N     . GLU G  2 129 ? 132.168 260.334 230.687 1.00 74.46  ? 129 GLU 3B N     1 
ATOM   11701 C CA    . GLU G  2 129 ? 133.278 259.619 231.298 1.00 75.86  ? 129 GLU 3B CA    1 
ATOM   11702 C C     . GLU G  2 129 ? 133.183 258.148 230.917 1.00 77.08  ? 129 GLU 3B C     1 
ATOM   11703 O O     . GLU G  2 129 ? 132.154 257.674 230.440 1.00 80.24  ? 129 GLU 3B O     1 
ATOM   11704 C CB    . GLU G  2 129 ? 133.279 259.772 232.822 1.00 77.71  ? 129 GLU 3B CB    1 
ATOM   11705 C CG    . GLU G  2 129 ? 132.130 259.062 233.509 1.00 81.84  ? 129 GLU 3B CG    1 
ATOM   11706 C CD    . GLU G  2 129 ? 132.279 259.035 235.015 1.00 84.14  ? 129 GLU 3B CD    1 
ATOM   11707 O OE1   . GLU G  2 129 ? 132.318 260.120 235.629 1.00 85.69  ? 129 GLU 3B OE1   1 
ATOM   11708 O OE2   . GLU G  2 129 ? 132.356 257.926 235.584 1.00 84.55  ? 129 GLU 3B OE2   1 
ATOM   11709 N N     . THR G  2 130 ? 134.264 257.388 231.157 1.00 74.73  ? 130 THR 3B N     1 
ATOM   11710 C CA    . THR G  2 130 ? 134.227 255.922 230.895 1.00 79.45  ? 130 THR 3B CA    1 
ATOM   11711 C C     . THR G  2 130 ? 134.261 255.157 232.221 1.00 73.90  ? 130 THR 3B C     1 
ATOM   11712 O O     . THR G  2 130 ? 135.366 254.967 232.762 1.00 80.63  ? 130 THR 3B O     1 
ATOM   11713 C CB    . THR G  2 130 ? 135.381 255.451 230.004 1.00 75.51  ? 130 THR 3B CB    1 
ATOM   11714 O OG1   . THR G  2 130 ? 135.219 256.025 228.711 1.00 77.85  ? 130 THR 3B OG1   1 
ATOM   11715 C CG2   . THR G  2 130 ? 135.430 253.947 229.856 1.00 70.77  ? 130 THR 3B CG2   1 
ATOM   11716 N N     . GLU G  2 131 ? 133.101 254.714 232.708 1.00 86.46  ? 131 GLU 3B N     1 
ATOM   11717 C CA    . GLU G  2 131 ? 133.026 253.991 234.004 1.00 90.18  ? 131 GLU 3B CA    1 
ATOM   11718 C C     . GLU G  2 131 ? 133.595 252.578 233.848 1.00 96.34  ? 131 GLU 3B C     1 
ATOM   11719 O O     . GLU G  2 131 ? 133.465 252.020 232.746 1.00 98.68  ? 131 GLU 3B O     1 
ATOM   11720 C CB    . GLU G  2 131 ? 131.575 253.905 234.476 1.00 91.99  ? 131 GLU 3B CB    1 
ATOM   11721 C CG    . GLU G  2 131 ? 131.406 253.180 235.795 1.00 94.56  ? 131 GLU 3B CG    1 
ATOM   11722 C CD    . GLU G  2 131 ? 129.970 253.044 236.266 1.00 98.27  ? 131 GLU 3B CD    1 
ATOM   11723 O OE1   . GLU G  2 131 ? 129.313 254.084 236.463 1.00 98.90  ? 131 GLU 3B OE1   1 
ATOM   11724 O OE2   . GLU G  2 131 ? 129.515 251.896 236.435 1.00 99.77  ? 131 GLU 3B OE2   1 
ATOM   11725 N N     . LYS G  2 132 ? 134.171 252.027 234.925 1.00 111.01 ? 132 LYS 3B N     1 
ATOM   11726 C CA    . LYS G  2 132 ? 134.722 250.647 234.918 1.00 109.56 ? 132 LYS 3B CA    1 
ATOM   11727 C C     . LYS G  2 132 ? 133.749 249.721 235.653 1.00 111.53 ? 132 LYS 3B C     1 
ATOM   11728 O O     . LYS G  2 132 ? 133.833 249.655 236.896 1.00 111.30 ? 132 LYS 3B O     1 
ATOM   11729 C CB    . LYS G  2 132 ? 136.056 250.625 235.668 1.00 106.28 ? 132 LYS 3B CB    1 
ATOM   11730 C CG    . LYS G  2 132 ? 136.746 249.269 235.754 1.00 108.02 ? 132 LYS 3B CG    1 
ATOM   11731 C CD    . LYS G  2 132 ? 137.955 249.260 236.668 1.00 110.24 ? 132 LYS 3B CD    1 
ATOM   11732 C CE    . LYS G  2 132 ? 139.061 250.210 236.262 1.00 110.46 ? 132 LYS 3B CE    1 
ATOM   11733 N NZ    . LYS G  2 132 ? 139.644 249.855 234.947 1.00 111.81 ? 132 LYS 3B NZ    1 
ATOM   11734 N N     . ILE G  2 133 ? 132.853 249.048 234.928 1.00 115.07 ? 133 ILE 3B N     1 
ATOM   11735 C CA    . ILE G  2 133 ? 131.835 248.174 235.585 1.00 113.53 ? 133 ILE 3B CA    1 
ATOM   11736 C C     . ILE G  2 133 ? 132.561 247.034 236.304 1.00 117.93 ? 133 ILE 3B C     1 
ATOM   11737 O O     . ILE G  2 133 ? 132.168 246.715 237.444 1.00 119.13 ? 133 ILE 3B O     1 
ATOM   11738 C CB    . ILE G  2 133 ? 130.802 247.657 234.562 1.00 111.36 ? 133 ILE 3B CB    1 
ATOM   11739 C CG1   . ILE G  2 133 ? 129.702 246.833 235.238 1.00 113.00 ? 133 ILE 3B CG1   1 
ATOM   11740 C CG2   . ILE G  2 133 ? 131.473 246.880 233.441 1.00 112.73 ? 133 ILE 3B CG2   1 
ATOM   11741 C CD1   . ILE G  2 133 ? 128.667 246.291 234.284 1.00 115.37 ? 133 ILE 3B CD1   1 
ATOM   11742 N N     . THR G  2 134 ? 133.571 246.440 235.658 1.00 125.39 ? 134 THR 3B N     1 
ATOM   11743 C CA    . THR G  2 134 ? 134.385 245.358 236.278 1.00 123.63 ? 134 THR 3B CA    1 
ATOM   11744 C C     . THR G  2 134 ? 135.842 245.574 235.861 1.00 123.41 ? 134 THR 3B C     1 
ATOM   11745 O O     . THR G  2 134 ? 136.072 246.405 234.971 1.00 125.10 ? 134 THR 3B O     1 
ATOM   11746 C CB    . THR G  2 134 ? 133.922 243.964 235.841 1.00 122.31 ? 134 THR 3B CB    1 
ATOM   11747 O OG1   . THR G  2 134 ? 134.093 243.875 234.426 1.00 120.65 ? 134 THR 3B OG1   1 
ATOM   11748 C CG2   . THR G  2 134 ? 132.483 243.668 236.204 1.00 122.06 ? 134 THR 3B CG2   1 
ATOM   11749 N N     . ASN G  2 135 ? 136.789 244.848 236.458 1.00 129.33 ? 135 ASN 3B N     1 
ATOM   11750 C CA    . ASN G  2 135 ? 138.216 245.115 236.139 1.00 131.46 ? 135 ASN 3B CA    1 
ATOM   11751 C C     . ASN G  2 135 ? 138.454 244.916 234.639 1.00 130.34 ? 135 ASN 3B C     1 
ATOM   11752 O O     . ASN G  2 135 ? 139.188 245.733 234.057 1.00 128.56 ? 135 ASN 3B O     1 
ATOM   11753 C CB    . ASN G  2 135 ? 139.152 244.230 236.961 1.00 130.35 ? 135 ASN 3B CB    1 
ATOM   11754 C CG    . ASN G  2 135 ? 138.993 244.428 238.452 1.00 131.15 ? 135 ASN 3B CG    1 
ATOM   11755 O OD1   . ASN G  2 135 ? 138.179 245.236 238.893 1.00 132.54 ? 135 ASN 3B OD1   1 
ATOM   11756 N ND2   . ASN G  2 135 ? 139.768 243.695 239.238 1.00 130.48 ? 135 ASN 3B ND2   1 
ATOM   11757 N N     . SER G  2 136 ? 137.863 243.880 234.040 1.00 126.37 ? 136 SER 3B N     1 
ATOM   11758 C CA    . SER G  2 136 ? 138.137 243.583 232.610 1.00 125.86 ? 136 SER 3B CA    1 
ATOM   11759 C C     . SER G  2 136 ? 137.171 244.304 231.660 1.00 126.30 ? 136 SER 3B C     1 
ATOM   11760 O O     . SER G  2 136 ? 137.454 244.303 230.449 1.00 124.50 ? 136 SER 3B O     1 
ATOM   11761 C CB    . SER G  2 136 ? 138.105 242.098 232.370 1.00 125.73 ? 136 SER 3B CB    1 
ATOM   11762 O OG    . SER G  2 136 ? 136.832 241.564 232.707 1.00 123.40 ? 136 SER 3B OG    1 
ATOM   11763 N N     . GLN G  2 137 ? 136.081 244.901 232.164 1.00 118.43 ? 137 GLN 3B N     1 
ATOM   11764 C CA    . GLN G  2 137 ? 135.081 245.499 231.234 1.00 116.06 ? 137 GLN 3B CA    1 
ATOM   11765 C C     . GLN G  2 137 ? 134.704 246.923 231.654 1.00 112.82 ? 137 GLN 3B C     1 
ATOM   11766 O O     . GLN G  2 137 ? 134.631 247.183 232.867 1.00 112.15 ? 137 GLN 3B O     1 
ATOM   11767 C CB    . GLN G  2 137 ? 133.829 244.621 231.156 1.00 115.39 ? 137 GLN 3B CB    1 
ATOM   11768 C CG    . GLN G  2 137 ? 134.098 243.190 230.702 1.00 116.84 ? 137 GLN 3B CG    1 
ATOM   11769 C CD    . GLN G  2 137 ? 134.674 243.082 229.311 1.00 118.09 ? 137 GLN 3B CD    1 
ATOM   11770 O OE1   . GLN G  2 137 ? 134.872 244.074 228.613 1.00 117.53 ? 137 GLN 3B OE1   1 
ATOM   11771 N NE2   . GLN G  2 137 ? 134.931 241.856 228.887 1.00 114.76 ? 137 GLN 3B NE2   1 
ATOM   11772 N N     . HIS G  2 138 ? 134.452 247.802 230.679 1.00 100.91 ? 138 HIS 3B N     1 
ATOM   11773 C CA    . HIS G  2 138 ? 134.059 249.209 230.972 1.00 101.37 ? 138 HIS 3B CA    1 
ATOM   11774 C C     . HIS G  2 138 ? 132.783 249.557 230.199 1.00 100.91 ? 138 HIS 3B C     1 
ATOM   11775 O O     . HIS G  2 138 ? 132.467 248.865 229.210 1.00 98.83  ? 138 HIS 3B O     1 
ATOM   11776 C CB    . HIS G  2 138 ? 135.171 250.180 230.570 1.00 101.67 ? 138 HIS 3B CB    1 
ATOM   11777 C CG    . HIS G  2 138 ? 136.464 249.978 231.281 1.00 102.12 ? 138 HIS 3B CG    1 
ATOM   11778 N ND1   . HIS G  2 138 ? 137.192 248.811 231.213 1.00 102.96 ? 138 HIS 3B ND1   1 
ATOM   11779 C CD2   . HIS G  2 138 ? 137.162 250.807 232.064 1.00 101.95 ? 138 HIS 3B CD2   1 
ATOM   11780 C CE1   . HIS G  2 138 ? 138.286 248.939 231.946 1.00 104.95 ? 138 HIS 3B CE1   1 
ATOM   11781 N NE2   . HIS G  2 138 ? 138.289 250.144 232.466 1.00 106.04 ? 138 HIS 3B NE2   1 
ATOM   11782 N N     . ARG G  2 139 ? 132.079 250.601 230.641 1.00 90.92  ? 139 ARG 3B N     1 
ATOM   11783 C CA    . ARG G  2 139 ? 130.860 251.063 229.930 1.00 86.55  ? 139 ARG 3B CA    1 
ATOM   11784 C C     . ARG G  2 139 ? 130.964 252.573 229.709 1.00 90.91  ? 139 ARG 3B C     1 
ATOM   11785 O O     . ARG G  2 139 ? 130.947 253.312 230.708 1.00 95.49  ? 139 ARG 3B O     1 
ATOM   11786 C CB    . ARG G  2 139 ? 129.596 250.770 230.743 1.00 77.44  ? 139 ARG 3B CB    1 
ATOM   11787 C CG    . ARG G  2 139 ? 129.343 249.295 231.018 1.00 81.63  ? 139 ARG 3B CG    1 
ATOM   11788 C CD    . ARG G  2 139 ? 128.052 249.156 231.798 1.00 89.73  ? 139 ARG 3B CD    1 
ATOM   11789 N NE    . ARG G  2 139 ? 128.117 249.859 233.070 1.00 90.49  ? 139 ARG 3B NE    1 
ATOM   11790 C CZ    . ARG G  2 139 ? 127.311 250.856 233.419 1.00 88.98  ? 139 ARG 3B CZ    1 
ATOM   11791 N NH1   . ARG G  2 139 ? 126.454 251.352 232.546 1.00 86.88  ? 139 ARG 3B NH1   1 
ATOM   11792 N NH2   . ARG G  2 139 ? 127.388 251.375 234.632 1.00 87.96  ? 139 ARG 3B NH2   1 
ATOM   11793 N N     . PHE G  2 140 ? 131.055 253.009 228.451 1.00 68.77  ? 140 PHE 3B N     1 
ATOM   11794 C CA    . PHE G  2 140 ? 131.089 254.461 228.165 1.00 56.78  ? 140 PHE 3B CA    1 
ATOM   11795 C C     . PHE G  2 140 ? 129.768 255.060 228.645 1.00 63.24  ? 140 PHE 3B C     1 
ATOM   11796 O O     . PHE G  2 140 ? 128.717 254.440 228.419 1.00 71.69  ? 140 PHE 3B O     1 
ATOM   11797 C CB    . PHE G  2 140 ? 131.257 254.703 226.664 1.00 55.88  ? 140 PHE 3B CB    1 
ATOM   11798 C CG    . PHE G  2 140 ? 132.467 254.065 226.032 1.00 54.67  ? 140 PHE 3B CG    1 
ATOM   11799 C CD1   . PHE G  2 140 ? 133.744 254.378 226.464 1.00 60.42  ? 140 PHE 3B CD1   1 
ATOM   11800 C CD2   . PHE G  2 140 ? 132.326 253.164 224.992 1.00 59.13  ? 140 PHE 3B CD2   1 
ATOM   11801 C CE1   . PHE G  2 140 ? 134.855 253.793 225.873 1.00 66.50  ? 140 PHE 3B CE1   1 
ATOM   11802 C CE2   . PHE G  2 140 ? 133.438 252.583 224.398 1.00 60.79  ? 140 PHE 3B CE2   1 
ATOM   11803 C CZ    . PHE G  2 140 ? 134.699 252.898 224.844 1.00 64.06  ? 140 PHE 3B CZ    1 
ATOM   11804 N N     . ILE G  2 141 ? 129.821 256.223 229.298 1.00 56.72  ? 141 ILE 3B N     1 
ATOM   11805 C CA    . ILE G  2 141 ? 128.577 256.845 229.834 1.00 55.81  ? 141 ILE 3B CA    1 
ATOM   11806 C C     . ILE G  2 141 ? 128.322 258.152 229.080 1.00 64.95  ? 141 ILE 3B C     1 
ATOM   11807 O O     . ILE G  2 141 ? 129.226 259.008 229.070 1.00 76.54  ? 141 ILE 3B O     1 
ATOM   11808 C CB    . ILE G  2 141 ? 128.686 257.077 231.354 1.00 58.82  ? 141 ILE 3B CB    1 
ATOM   11809 C CG1   . ILE G  2 141 ? 129.036 255.788 232.100 1.00 66.20  ? 141 ILE 3B CG1   1 
ATOM   11810 C CG2   . ILE G  2 141 ? 127.415 257.711 231.890 1.00 64.84  ? 141 ILE 3B CG2   1 
ATOM   11811 C CD1   . ILE G  2 141 ? 128.021 254.684 231.928 1.00 67.30  ? 141 ILE 3B CD1   1 
ATOM   11812 N N     . PHE G  2 142 ? 127.135 258.295 228.482 1.00 49.93  ? 142 PHE 3B N     1 
ATOM   11813 C CA    . PHE G  2 142 ? 126.788 259.524 227.725 1.00 47.63  ? 142 PHE 3B CA    1 
ATOM   11814 C C     . PHE G  2 142 ? 125.597 260.204 228.407 1.00 52.06  ? 142 PHE 3B C     1 
ATOM   11815 O O     . PHE G  2 142 ? 124.657 259.496 228.802 1.00 47.32  ? 142 PHE 3B O     1 
ATOM   11816 C CB    . PHE G  2 142 ? 126.475 259.219 226.260 1.00 43.79  ? 142 PHE 3B CB    1 
ATOM   11817 C CG    . PHE G  2 142 ? 127.613 258.670 225.437 1.00 41.94  ? 142 PHE 3B CG    1 
ATOM   11818 C CD1   . PHE G  2 142 ? 128.200 257.455 225.741 1.00 49.57  ? 142 PHE 3B CD1   1 
ATOM   11819 C CD2   . PHE G  2 142 ? 128.072 259.362 224.328 1.00 45.35  ? 142 PHE 3B CD2   1 
ATOM   11820 C CE1   . PHE G  2 142 ? 129.234 256.954 224.969 1.00 43.65  ? 142 PHE 3B CE1   1 
ATOM   11821 C CE2   . PHE G  2 142 ? 129.111 258.864 223.558 1.00 45.87  ? 142 PHE 3B CE2   1 
ATOM   11822 C CZ    . PHE G  2 142 ? 129.690 257.662 223.881 1.00 44.39  ? 142 PHE 3B CZ    1 
ATOM   11823 N N     . THR G  2 143 ? 125.654 261.528 228.553 1.00 69.49  ? 143 THR 3B N     1 
ATOM   11824 C CA    . THR G  2 143 ? 124.573 262.262 229.261 1.00 71.78  ? 143 THR 3B CA    1 
ATOM   11825 C C     . THR G  2 143 ? 123.887 263.238 228.301 1.00 72.12  ? 143 THR 3B C     1 
ATOM   11826 O O     . THR G  2 143 ? 124.605 263.921 227.546 1.00 68.73  ? 143 THR 3B O     1 
ATOM   11827 C CB    . THR G  2 143 ? 125.115 262.986 230.499 1.00 72.39  ? 143 THR 3B CB    1 
ATOM   11828 O OG1   . THR G  2 143 ? 124.022 263.676 231.100 1.00 73.28  ? 143 THR 3B OG1   1 
ATOM   11829 C CG2   . THR G  2 143 ? 126.222 263.966 230.180 1.00 69.14  ? 143 THR 3B CG2   1 
ATOM   11830 N N     . ILE G  2 144 ? 122.554 263.312 228.352 1.00 90.71  ? 144 ILE 3B N     1 
ATOM   11831 C CA    . ILE G  2 144 ? 121.793 264.260 227.483 1.00 88.65  ? 144 ILE 3B CA    1 
ATOM   11832 C C     . ILE G  2 144 ? 122.099 265.687 227.939 1.00 90.96  ? 144 ILE 3B C     1 
ATOM   11833 O O     . ILE G  2 144 ? 121.983 265.952 229.146 1.00 94.08  ? 144 ILE 3B O     1 
ATOM   11834 C CB    . ILE G  2 144 ? 120.283 263.956 227.514 1.00 84.81  ? 144 ILE 3B CB    1 
ATOM   11835 C CG1   . ILE G  2 144 ? 119.998 262.514 227.091 1.00 81.71  ? 144 ILE 3B CG1   1 
ATOM   11836 C CG2   . ILE G  2 144 ? 119.514 264.948 226.658 1.00 87.12  ? 144 ILE 3B CG2   1 
ATOM   11837 C CD1   . ILE G  2 144 ? 118.533 262.168 227.067 1.00 87.74  ? 144 ILE 3B CD1   1 
ATOM   11838 N N     . LYS G  2 145 ? 122.467 266.565 227.003 1.00 99.63  ? 145 LYS 3B N     1 
ATOM   11839 C CA    . LYS G  2 145 ? 122.867 267.949 227.363 1.00 99.01  ? 145 LYS 3B CA    1 
ATOM   11840 C C     . LYS G  2 145 ? 121.611 268.730 227.750 1.00 103.67 ? 145 LYS 3B C     1 
ATOM   11841 O O     . LYS G  2 145 ? 121.541 269.208 228.898 1.00 104.69 ? 145 LYS 3B O     1 
ATOM   11842 C CB    . LYS G  2 145 ? 123.580 268.598 226.176 1.00 94.96  ? 145 LYS 3B CB    1 
ATOM   11843 C CG    . LYS G  2 145 ? 124.070 270.022 226.395 1.00 100.51 ? 145 LYS 3B CG    1 
ATOM   11844 C CD    . LYS G  2 145 ? 124.762 270.587 225.174 1.00 104.95 ? 145 LYS 3B CD    1 
ATOM   11845 C CE    . LYS G  2 145 ? 125.958 269.766 224.746 1.00 103.39 ? 145 LYS 3B CE    1 
ATOM   11846 N NZ    . LYS G  2 145 ? 126.617 270.335 223.545 1.00 101.84 ? 145 LYS 3B NZ    1 
ATOM   11847 N N     . ASN G  2 146 ? 120.656 268.835 226.825 1.00 113.29 ? 146 ASN 3B N     1 
ATOM   11848 C CA    . ASN G  2 146 ? 119.377 269.548 227.111 1.00 112.68 ? 146 ASN 3B CA    1 
ATOM   11849 C C     . ASN G  2 146 ? 118.308 268.555 227.586 1.00 111.07 ? 146 ASN 3B C     1 
ATOM   11850 O O     . ASN G  2 146 ? 117.828 267.765 226.754 1.00 110.09 ? 146 ASN 3B O     1 
ATOM   11851 C CB    . ASN G  2 146 ? 118.901 270.369 225.908 1.00 111.49 ? 146 ASN 3B CB    1 
ATOM   11852 C CG    . ASN G  2 146 ? 118.933 269.620 224.591 1.00 111.31 ? 146 ASN 3B CG    1 
ATOM   11853 O OD1   . ASN G  2 146 ? 119.354 268.467 224.525 1.00 113.02 ? 146 ASN 3B OD1   1 
ATOM   11854 N ND2   . ASN G  2 146 ? 118.507 270.279 223.524 1.00 110.24 ? 146 ASN 3B ND2   1 
ATOM   11855 N N     . GLU G  2 147 ? 117.866 268.694 228.837 1.00 113.69 ? 147 GLU 3B N     1 
ATOM   11856 C CA    . GLU G  2 147 ? 116.774 267.831 229.358 1.00 114.47 ? 147 GLU 3B CA    1 
ATOM   11857 C C     . GLU G  2 147 ? 115.572 268.708 229.728 1.00 115.90 ? 147 GLU 3B C     1 
ATOM   11858 O O     . GLU G  2 147 ? 114.437 268.207 229.640 1.00 115.98 ? 147 GLU 3B O     1 
ATOM   11859 C CB    . GLU G  2 147 ? 117.252 267.039 230.574 1.00 115.03 ? 147 GLU 3B CB    1 
ATOM   11860 C CG    . GLU G  2 147 ? 118.428 266.128 230.276 1.00 115.71 ? 147 GLU 3B CG    1 
ATOM   11861 C CD    . GLU G  2 147 ? 118.917 265.335 231.476 1.00 119.17 ? 147 GLU 3B CD    1 
ATOM   11862 O OE1   . GLU G  2 147 ? 119.321 265.964 232.472 1.00 118.62 ? 147 GLU 3B OE1   1 
ATOM   11863 O OE2   . GLU G  2 147 ? 118.889 264.093 231.409 1.00 120.29 ? 147 GLU 3B OE2   1 
ATOM   11864 N N     . ASP G  2 148 ? 115.813 269.962 230.123 1.00 127.77 ? 148 ASP 3B N     1 
ATOM   11865 C CA    . ASP G  2 148 ? 114.706 270.853 230.578 1.00 128.63 ? 148 ASP 3B CA    1 
ATOM   11866 C C     . ASP G  2 148 ? 113.727 271.129 229.431 1.00 128.86 ? 148 ASP 3B C     1 
ATOM   11867 O O     . ASP G  2 148 ? 112.511 271.132 229.687 1.00 129.27 ? 148 ASP 3B O     1 
ATOM   11868 C CB    . ASP G  2 148 ? 115.252 272.136 231.208 1.00 130.20 ? 148 ASP 3B CB    1 
ATOM   11869 C CG    . ASP G  2 148 ? 116.187 272.933 230.312 1.00 131.32 ? 148 ASP 3B CG    1 
ATOM   11870 O OD1   . ASP G  2 148 ? 116.436 272.493 229.174 1.00 130.79 ? 148 ASP 3B OD1   1 
ATOM   11871 O OD2   . ASP G  2 148 ? 116.660 273.995 230.764 1.00 130.77 ? 148 ASP 3B OD2   1 
ATOM   11872 N N     . GLU G  2 149 ? 114.237 271.367 228.222 1.00 122.29 ? 149 GLU 3B N     1 
ATOM   11873 C CA    . GLU G  2 149 ? 113.363 271.591 227.038 1.00 119.84 ? 149 GLU 3B CA    1 
ATOM   11874 C C     . GLU G  2 149 ? 112.575 270.315 226.730 1.00 123.17 ? 149 GLU 3B C     1 
ATOM   11875 O O     . GLU G  2 149 ? 111.412 270.436 226.302 1.00 124.20 ? 149 GLU 3B O     1 
ATOM   11876 C CB    . GLU G  2 149 ? 114.206 272.003 225.832 1.00 119.40 ? 149 GLU 3B CB    1 
ATOM   11877 C CG    . GLU G  2 149 ? 115.000 273.272 226.058 1.00 122.61 ? 149 GLU 3B CG    1 
ATOM   11878 C CD    . GLU G  2 149 ? 115.857 273.689 224.875 1.00 124.71 ? 149 GLU 3B CD    1 
ATOM   11879 O OE1   . GLU G  2 149 ? 115.836 272.976 223.853 1.00 124.63 ? 149 GLU 3B OE1   1 
ATOM   11880 O OE2   . GLU G  2 149 ? 116.542 274.726 224.980 1.00 124.74 ? 149 GLU 3B OE2   1 
ATOM   11881 N N     . ASN G  2 150 ? 113.138 269.143 227.023 1.00 114.41 ? 150 ASN 3B N     1 
ATOM   11882 C CA    . ASN G  2 150 ? 112.461 267.875 226.641 1.00 111.62 ? 150 ASN 3B CA    1 
ATOM   11883 C C     . ASN G  2 150 ? 111.875 267.177 227.874 1.00 111.06 ? 150 ASN 3B C     1 
ATOM   11884 O O     . ASN G  2 150 ? 111.874 265.934 227.887 1.00 112.72 ? 150 ASN 3B O     1 
ATOM   11885 C CB    . ASN G  2 150 ? 113.434 266.965 225.896 1.00 110.60 ? 150 ASN 3B CB    1 
ATOM   11886 C CG    . ASN G  2 150 ? 114.013 267.631 224.666 1.00 111.55 ? 150 ASN 3B CG    1 
ATOM   11887 O OD1   . ASN G  2 150 ? 115.221 267.831 224.577 1.00 113.39 ? 150 ASN 3B OD1   1 
ATOM   11888 N ND2   . ASN G  2 150 ? 113.157 268.008 223.732 1.00 110.92 ? 150 ASN 3B ND2   1 
ATOM   11889 N N     . ILE G  2 151 ? 111.385 267.934 228.858 1.00 106.90 ? 151 ILE 3B N     1 
ATOM   11890 C CA    . ILE G  2 151 ? 110.735 267.327 230.061 1.00 106.17 ? 151 ILE 3B CA    1 
ATOM   11891 C C     . ILE G  2 151 ? 109.464 266.574 229.646 1.00 104.66 ? 151 ILE 3B C     1 
ATOM   11892 O O     . ILE G  2 151 ? 109.187 265.519 230.247 1.00 105.25 ? 151 ILE 3B O     1 
ATOM   11893 C CB    . ILE G  2 151 ? 110.458 268.374 231.157 1.00 105.39 ? 151 ILE 3B CB    1 
ATOM   11894 C CG1   . ILE G  2 151 ? 109.538 269.491 230.657 1.00 105.23 ? 151 ILE 3B CG1   1 
ATOM   11895 C CG2   . ILE G  2 151 ? 111.761 268.931 231.709 1.00 103.86 ? 151 ILE 3B CG2   1 
ATOM   11896 C CD1   . ILE G  2 151 ? 109.240 270.549 231.693 1.00 104.41 ? 151 ILE 3B CD1   1 
ATOM   11897 N N     . GLY G  2 152 ? 108.720 267.089 228.664 1.00 98.55  ? 152 GLY 3B N     1 
ATOM   11898 C CA    . GLY G  2 152 ? 107.444 266.463 228.260 1.00 102.37 ? 152 GLY 3B CA    1 
ATOM   11899 C C     . GLY G  2 152 ? 107.656 265.037 227.783 1.00 101.73 ? 152 GLY 3B C     1 
ATOM   11900 O O     . GLY G  2 152 ? 106.754 264.203 227.997 1.00 100.00 ? 152 GLY 3B O     1 
ATOM   11901 N N     . LEU G  2 153 ? 108.805 264.762 227.169 1.00 87.26  ? 153 LEU 3B N     1 
ATOM   11902 C CA    . LEU G  2 153 ? 109.084 263.415 226.613 1.00 86.27  ? 153 LEU 3B CA    1 
ATOM   11903 C C     . LEU G  2 153 ? 108.996 262.425 227.777 1.00 87.86  ? 153 LEU 3B C     1 
ATOM   11904 O O     . LEU G  2 153 ? 108.422 261.337 227.584 1.00 86.00  ? 153 LEU 3B O     1 
ATOM   11905 C CB    . LEU G  2 153 ? 110.487 263.470 225.994 1.00 82.96  ? 153 LEU 3B CB    1 
ATOM   11906 C CG    . LEU G  2 153 ? 110.977 262.288 225.159 1.00 81.50  ? 153 LEU 3B CG    1 
ATOM   11907 C CD1   . LEU G  2 153 ? 110.969 260.968 225.905 1.00 85.09  ? 153 LEU 3B CD1   1 
ATOM   11908 C CD2   . LEU G  2 153 ? 110.231 262.193 223.841 1.00 81.84  ? 153 LEU 3B CD2   1 
ATOM   11909 N N     . LYS G  2 154 ? 109.488 262.819 228.952 1.00 94.39  ? 154 LYS 3B N     1 
ATOM   11910 C CA    . LYS G  2 154 ? 109.500 261.903 230.122 1.00 95.90  ? 154 LYS 3B CA    1 
ATOM   11911 C C     . LYS G  2 154 ? 108.062 261.518 230.491 1.00 90.24  ? 154 LYS 3B C     1 
ATOM   11912 O O     . LYS G  2 154 ? 107.841 260.345 230.844 1.00 88.16  ? 154 LYS 3B O     1 
ATOM   11913 C CB    . LYS G  2 154 ? 110.210 262.554 231.311 1.00 94.56  ? 154 LYS 3B CB    1 
ATOM   11914 C CG    . LYS G  2 154 ? 110.313 261.683 232.555 1.00 95.20  ? 154 LYS 3B CG    1 
ATOM   11915 C CD    . LYS G  2 154 ? 111.026 262.358 233.704 1.00 95.68  ? 154 LYS 3B CD    1 
ATOM   11916 C CE    . LYS G  2 154 ? 111.127 261.473 234.928 1.00 95.39  ? 154 LYS 3B CE    1 
ATOM   11917 N NZ    . LYS G  2 154 ? 109.789 261.075 235.428 1.00 96.10  ? 154 LYS 3B NZ    1 
ATOM   11918 N N     . LYS G  2 155 ? 107.122 262.463 230.410 1.00 91.89  ? 155 LYS 3B N     1 
ATOM   11919 C CA    . LYS G  2 155 ? 105.724 262.177 230.818 1.00 94.01  ? 155 LYS 3B CA    1 
ATOM   11920 C C     . LYS G  2 155 ? 105.153 261.064 229.937 1.00 97.05  ? 155 LYS 3B C     1 
ATOM   11921 O O     . LYS G  2 155 ? 104.420 260.212 230.464 1.00 96.38  ? 155 LYS 3B O     1 
ATOM   11922 C CB    . LYS G  2 155 ? 104.866 263.438 230.686 1.00 96.15  ? 155 LYS 3B CB    1 
ATOM   11923 C CG    . LYS G  2 155 ? 103.399 263.273 231.056 1.00 95.79  ? 155 LYS 3B CG    1 
ATOM   11924 C CD    . LYS G  2 155 ? 102.605 264.547 230.884 1.00 96.19  ? 155 LYS 3B CD    1 
ATOM   11925 C CE    . LYS G  2 155 ? 102.633 265.067 229.462 1.00 97.10  ? 155 LYS 3B CE    1 
ATOM   11926 N NZ    . LYS G  2 155 ? 102.074 264.077 228.509 1.00 97.10  ? 155 LYS 3B NZ    1 
ATOM   11927 N N     . TYR G  2 156 ? 105.440 261.096 228.636 1.00 93.86  ? 156 TYR 3B N     1 
ATOM   11928 C CA    . TYR G  2 156 ? 104.986 260.001 227.737 1.00 93.08  ? 156 TYR 3B CA    1 
ATOM   11929 C C     . TYR G  2 156 ? 105.684 258.679 228.090 1.00 94.02  ? 156 TYR 3B C     1 
ATOM   11930 O O     . TYR G  2 156 ? 105.012 257.641 228.051 1.00 96.12  ? 156 TYR 3B O     1 
ATOM   11931 C CB    . TYR G  2 156 ? 105.165 260.406 226.275 1.00 87.49  ? 156 TYR 3B CB    1 
ATOM   11932 C CG    . TYR G  2 156 ? 104.296 261.568 225.873 1.00 90.38  ? 156 TYR 3B CG    1 
ATOM   11933 C CD1   . TYR G  2 156 ? 102.918 261.474 225.960 1.00 92.31  ? 156 TYR 3B CD1   1 
ATOM   11934 C CD2   . TYR G  2 156 ? 104.841 262.764 225.444 1.00 92.53  ? 156 TYR 3B CD2   1 
ATOM   11935 C CE1   . TYR G  2 156 ? 102.099 262.531 225.607 1.00 92.80  ? 156 TYR 3B CE1   1 
ATOM   11936 C CE2   . TYR G  2 156 ? 104.035 263.835 225.093 1.00 94.97  ? 156 TYR 3B CE2   1 
ATOM   11937 C CZ    . TYR G  2 156 ? 102.660 263.717 225.173 1.00 97.33  ? 156 TYR 3B CZ    1 
ATOM   11938 O OH    . TYR G  2 156 ? 101.842 264.763 224.829 1.00 97.16  ? 156 TYR 3B OH    1 
ATOM   11939 N N     . VAL G  2 157 ? 106.976 258.708 228.419 1.00 79.17  ? 157 VAL 3B N     1 
ATOM   11940 C CA    . VAL G  2 157 ? 107.729 257.438 228.657 1.00 77.53  ? 157 VAL 3B CA    1 
ATOM   11941 C C     . VAL G  2 157 ? 107.181 256.684 229.874 1.00 80.98  ? 157 VAL 3B C     1 
ATOM   11942 O O     . VAL G  2 157 ? 106.931 255.477 229.744 1.00 84.20  ? 157 VAL 3B O     1 
ATOM   11943 C CB    . VAL G  2 157 ? 109.240 257.696 228.811 1.00 80.05  ? 157 VAL 3B CB    1 
ATOM   11944 C CG1   . VAL G  2 157 ? 109.991 256.441 229.231 1.00 79.43  ? 157 VAL 3B CG1   1 
ATOM   11945 C CG2   . VAL G  2 157 ? 109.839 258.278 227.545 1.00 83.70  ? 157 VAL 3B CG2   1 
ATOM   11946 N N     . ASP G  2 158 ? 107.013 257.353 231.014 1.00 93.55  ? 158 ASP 3B N     1 
ATOM   11947 C CA    . ASP G  2 158 ? 106.608 256.627 232.249 1.00 93.30  ? 158 ASP 3B CA    1 
ATOM   11948 C C     . ASP G  2 158 ? 105.148 256.164 232.175 1.00 89.54  ? 158 ASP 3B C     1 
ATOM   11949 O O     . ASP G  2 158 ? 104.750 255.365 233.042 1.00 89.86  ? 158 ASP 3B O     1 
ATOM   11950 C CB    . ASP G  2 158 ? 106.906 257.455 233.507 1.00 96.84  ? 158 ASP 3B CB    1 
ATOM   11951 C CG    . ASP G  2 158 ? 106.195 258.796 233.562 1.00 99.37  ? 158 ASP 3B CG    1 
ATOM   11952 O OD1   . ASP G  2 158 ? 105.449 259.104 232.619 1.00 98.75  ? 158 ASP 3B OD1   1 
ATOM   11953 O OD2   . ASP G  2 158 ? 106.402 259.525 234.552 1.00 97.19  ? 158 ASP 3B OD2   1 
ATOM   11954 N N     . SER G  2 159 ? 104.391 256.631 231.180 1.00 77.62  ? 159 SER 3B N     1 
ATOM   11955 C CA    . SER G  2 159 ? 103.004 256.201 231.050 1.00 82.22  ? 159 SER 3B CA    1 
ATOM   11956 C C     . SER G  2 159 ? 102.892 254.747 230.616 1.00 86.53  ? 159 SER 3B C     1 
ATOM   11957 O O     . SER G  2 159 ? 101.833 254.139 230.802 1.00 84.75  ? 159 SER 3B O     1 
ATOM   11958 C CB    . SER G  2 159 ? 102.264 257.102 230.059 1.00 75.41  ? 159 SER 3B CB    1 
ATOM   11959 O OG    . SER G  2 159 ? 102.721 256.884 228.739 1.00 73.98  ? 159 SER 3B OG    1 
ATOM   11960 N N     . LEU G  2 160 ? 103.963 254.207 230.025 1.00 80.35  ? 160 LEU 3B N     1 
ATOM   11961 C CA    . LEU G  2 160 ? 103.944 252.793 229.559 1.00 73.12  ? 160 LEU 3B CA    1 
ATOM   11962 C C     . LEU G  2 160 ? 104.006 251.842 230.755 1.00 72.29  ? 160 LEU 3B C     1 
ATOM   11963 O O     . LEU G  2 160 ? 104.402 252.289 231.846 1.00 75.45  ? 160 LEU 3B O     1 
ATOM   11964 C CB    . LEU G  2 160 ? 105.110 252.521 228.597 1.00 74.19  ? 160 LEU 3B CB    1 
ATOM   11965 C CG    . LEU G  2 160 ? 105.039 253.182 227.220 1.00 74.84  ? 160 LEU 3B CG    1 
ATOM   11966 C CD1   . LEU G  2 160 ? 105.412 254.652 227.277 1.00 72.35  ? 160 LEU 3B CD1   1 
ATOM   11967 C CD2   . LEU G  2 160 ? 105.922 252.447 226.226 1.00 74.19  ? 160 LEU 3B CD2   1 
ATOM   11968 N N     . SER G  2 161 ? 103.637 250.579 230.542 1.00 64.67  ? 161 SER 3B N     1 
ATOM   11969 C CA    . SER G  2 161 ? 103.729 249.560 231.618 1.00 70.23  ? 161 SER 3B CA    1 
ATOM   11970 C C     . SER G  2 161 ? 105.202 249.230 231.845 1.00 67.86  ? 161 SER 3B C     1 
ATOM   11971 O O     . SER G  2 161 ? 106.006 249.487 230.933 1.00 67.30  ? 161 SER 3B O     1 
ATOM   11972 C CB    . SER G  2 161 ? 102.947 248.332 231.264 1.00 68.13  ? 161 SER 3B CB    1 
ATOM   11973 O OG    . SER G  2 161 ? 103.460 247.746 230.077 1.00 67.11  ? 161 SER 3B OG    1 
ATOM   11974 N N     . ALA G  2 162 ? 105.539 248.655 232.997 1.00 61.55  ? 162 ALA 3B N     1 
ATOM   11975 C CA    . ALA G  2 162 ? 106.965 248.422 233.313 1.00 63.26  ? 162 ALA 3B CA    1 
ATOM   11976 C C     . ALA G  2 162 ? 107.594 247.517 232.252 1.00 61.96  ? 162 ALA 3B C     1 
ATOM   11977 O O     . ALA G  2 162 ? 108.732 247.804 231.835 1.00 61.76  ? 162 ALA 3B O     1 
ATOM   11978 C CB    . ALA G  2 162 ? 107.085 247.810 234.683 1.00 63.54  ? 162 ALA 3B CB    1 
ATOM   11979 N N     . GLY G  2 163 ? 106.877 246.475 231.823 1.00 60.58  ? 163 GLY 3B N     1 
ATOM   11980 C CA    . GLY G  2 163 ? 107.476 245.532 230.859 1.00 60.33  ? 163 GLY 3B CA    1 
ATOM   11981 C C     . GLY G  2 163 ? 107.818 246.220 229.550 1.00 65.07  ? 163 GLY 3B C     1 
ATOM   11982 O O     . GLY G  2 163 ? 108.930 245.991 229.041 1.00 69.54  ? 163 GLY 3B O     1 
ATOM   11983 N N     . LEU G  2 164 ? 106.909 247.051 229.037 1.00 59.74  ? 164 LEU 3B N     1 
ATOM   11984 C CA    . LEU G  2 164 ? 107.183 247.802 227.782 1.00 59.70  ? 164 LEU 3B CA    1 
ATOM   11985 C C     . LEU G  2 164 ? 108.341 248.776 228.021 1.00 67.33  ? 164 LEU 3B C     1 
ATOM   11986 O O     . LEU G  2 164 ? 109.198 248.885 227.132 1.00 64.09  ? 164 LEU 3B O     1 
ATOM   11987 C CB    . LEU G  2 164 ? 105.915 248.547 227.346 1.00 54.75  ? 164 LEU 3B CB    1 
ATOM   11988 C CG    . LEU G  2 164 ? 104.713 247.667 227.015 1.00 56.01  ? 164 LEU 3B CG    1 
ATOM   11989 C CD1   . LEU G  2 164 ? 103.645 248.473 226.294 1.00 62.81  ? 164 LEU 3B CD1   1 
ATOM   11990 C CD2   . LEU G  2 164 ? 105.133 246.478 226.169 1.00 58.62  ? 164 LEU 3B CD2   1 
ATOM   11991 N N     . LYS G  2 165 ? 108.369 249.445 229.176 1.00 71.41  ? 165 LYS 3B N     1 
ATOM   11992 C CA    . LYS G  2 165 ? 109.422 250.469 229.416 1.00 67.27  ? 165 LYS 3B CA    1 
ATOM   11993 C C     . LYS G  2 165 ? 110.799 249.805 229.405 1.00 68.39  ? 165 LYS 3B C     1 
ATOM   11994 O O     . LYS G  2 165 ? 111.728 250.378 228.810 1.00 72.12  ? 165 LYS 3B O     1 
ATOM   11995 C CB    . LYS G  2 165 ? 109.200 251.199 230.746 1.00 70.25  ? 165 LYS 3B CB    1 
ATOM   11996 C CG    . LYS G  2 165 ? 107.910 251.996 230.848 1.00 73.79  ? 165 LYS 3B CG    1 
ATOM   11997 C CD    . LYS G  2 165 ? 107.766 252.702 232.175 1.00 77.39  ? 165 LYS 3B CD    1 
ATOM   11998 C CE    . LYS G  2 165 ? 108.895 253.675 232.441 1.00 73.97  ? 165 LYS 3B CE    1 
ATOM   11999 N NZ    . LYS G  2 165 ? 108.733 254.354 233.746 1.00 77.00  ? 165 LYS 3B NZ    1 
ATOM   12000 N N     . ASN G  2 166 ? 110.914 248.632 230.027 1.00 67.16  ? 166 ASN 3B N     1 
ATOM   12001 C CA    . ASN G  2 166 ? 112.215 247.918 230.048 1.00 67.30  ? 166 ASN 3B CA    1 
ATOM   12002 C C     . ASN G  2 166 ? 112.593 247.573 228.604 1.00 70.27  ? 166 ASN 3B C     1 
ATOM   12003 O O     . ASN G  2 166 ? 113.778 247.735 228.251 1.00 70.16  ? 166 ASN 3B O     1 
ATOM   12004 C CB    . ASN G  2 166 ? 112.176 246.686 230.952 1.00 67.78  ? 166 ASN 3B CB    1 
ATOM   12005 C CG    . ASN G  2 166 ? 111.869 247.030 232.396 1.00 72.93  ? 166 ASN 3B CG    1 
ATOM   12006 O OD1   . ASN G  2 166 ? 111.689 248.198 232.736 1.00 72.77  ? 166 ASN 3B OD1   1 
ATOM   12007 N ND2   . ASN G  2 166 ? 111.814 246.022 233.250 1.00 75.38  ? 166 ASN 3B ND2   1 
ATOM   12008 N N     . LEU G  2 167 ? 111.624 247.154 227.791 1.00 59.68  ? 167 LEU 3B N     1 
ATOM   12009 C CA    . LEU G  2 167 ? 111.916 246.834 226.369 1.00 54.89  ? 167 LEU 3B CA    1 
ATOM   12010 C C     . LEU G  2 167 ? 112.437 248.091 225.664 1.00 60.01  ? 167 LEU 3B C     1 
ATOM   12011 O O     . LEU G  2 167 ? 113.474 247.994 224.988 1.00 74.10  ? 167 LEU 3B O     1 
ATOM   12012 C CB    . LEU G  2 167 ? 110.654 246.305 225.688 1.00 58.64  ? 167 LEU 3B CB    1 
ATOM   12013 C CG    . LEU G  2 167 ? 110.816 245.946 224.213 1.00 59.45  ? 167 LEU 3B CG    1 
ATOM   12014 C CD1   . LEU G  2 167 ? 111.600 244.653 224.060 1.00 61.33  ? 167 LEU 3B CD1   1 
ATOM   12015 C CD2   . LEU G  2 167 ? 109.461 245.829 223.532 1.00 65.71  ? 167 LEU 3B CD2   1 
ATOM   12016 N N     . LEU G  2 168 ? 111.754 249.226 225.831 1.00 47.45  ? 168 LEU 3B N     1 
ATOM   12017 C CA    . LEU G  2 168 ? 112.154 250.455 225.094 1.00 55.18  ? 168 LEU 3B CA    1 
ATOM   12018 C C     . LEU G  2 168 ? 113.583 250.834 225.487 1.00 57.34  ? 168 LEU 3B C     1 
ATOM   12019 O O     . LEU G  2 168 ? 114.364 251.197 224.590 1.00 47.69  ? 168 LEU 3B O     1 
ATOM   12020 C CB    . LEU G  2 168 ? 111.185 251.588 225.444 1.00 51.66  ? 168 LEU 3B CB    1 
ATOM   12021 C CG    . LEU G  2 168 ? 111.487 252.933 224.790 1.00 44.92  ? 168 LEU 3B CG    1 
ATOM   12022 C CD1   . LEU G  2 168 ? 111.100 252.920 223.319 1.00 43.84  ? 168 LEU 3B CD1   1 
ATOM   12023 C CD2   . LEU G  2 168 ? 110.775 254.062 225.520 1.00 49.81  ? 168 LEU 3B CD2   1 
ATOM   12024 N N     . PHE G  2 169 ? 113.909 250.742 226.775 1.00 66.24  ? 169 PHE 3B N     1 
ATOM   12025 C CA    . PHE G  2 169 ? 115.258 251.145 227.247 1.00 60.82  ? 169 PHE 3B CA    1 
ATOM   12026 C C     . PHE G  2 169 ? 116.312 250.227 226.620 1.00 62.24  ? 169 PHE 3B C     1 
ATOM   12027 O O     . PHE G  2 169 ? 117.384 250.723 226.235 1.00 67.97  ? 169 PHE 3B O     1 
ATOM   12028 C CB    . PHE G  2 169 ? 115.315 251.186 228.776 1.00 62.45  ? 169 PHE 3B CB    1 
ATOM   12029 C CG    . PHE G  2 169 ? 114.419 252.223 229.402 1.00 64.97  ? 169 PHE 3B CG    1 
ATOM   12030 C CD1   . PHE G  2 169 ? 113.637 253.056 228.618 1.00 62.21  ? 169 PHE 3B CD1   1 
ATOM   12031 C CD2   . PHE G  2 169 ? 114.360 252.372 230.777 1.00 70.52  ? 169 PHE 3B CD2   1 
ATOM   12032 C CE1   . PHE G  2 169 ? 112.814 254.009 229.194 1.00 64.83  ? 169 PHE 3B CE1   1 
ATOM   12033 C CE2   . PHE G  2 169 ? 113.537 253.327 231.350 1.00 74.06  ? 169 PHE 3B CE2   1 
ATOM   12034 C CZ    . PHE G  2 169 ? 112.766 254.145 230.562 1.00 68.99  ? 169 PHE 3B CZ    1 
ATOM   12035 N N     . LYS G  2 170 ? 116.011 248.934 226.497 1.00 46.81  ? 170 LYS 3B N     1 
ATOM   12036 C CA    . LYS G  2 170 ? 116.977 248.030 225.825 1.00 44.47  ? 170 LYS 3B CA    1 
ATOM   12037 C C     . LYS G  2 170 ? 117.177 248.501 224.382 1.00 50.40  ? 170 LYS 3B C     1 
ATOM   12038 O O     . LYS G  2 170 ? 118.337 248.537 223.935 1.00 47.30  ? 170 LYS 3B O     1 
ATOM   12039 C CB    . LYS G  2 170 ? 116.470 246.589 225.818 1.00 48.02  ? 170 LYS 3B CB    1 
ATOM   12040 C CG    . LYS G  2 170 ? 116.262 245.953 227.183 1.00 55.13  ? 170 LYS 3B CG    1 
ATOM   12041 C CD    . LYS G  2 170 ? 115.728 244.542 227.079 1.00 55.53  ? 170 LYS 3B CD    1 
ATOM   12042 C CE    . LYS G  2 170 ? 116.637 243.630 226.282 1.00 50.65  ? 170 LYS 3B CE    1 
ATOM   12043 N NZ    . LYS G  2 170 ? 116.089 242.257 226.185 1.00 50.28  ? 170 LYS 3B NZ    1 
ATOM   12044 N N     . LYS G  2 171 ? 116.097 248.863 223.691 1.00 42.91  ? 171 LYS 3B N     1 
ATOM   12045 C CA    . LYS G  2 171 ? 116.221 249.236 222.256 1.00 43.27  ? 171 LYS 3B CA    1 
ATOM   12046 C C     . LYS G  2 171 ? 117.083 250.494 222.114 1.00 55.47  ? 171 LYS 3B C     1 
ATOM   12047 O O     . LYS G  2 171 ? 117.959 250.502 221.235 1.00 59.39  ? 171 LYS 3B O     1 
ATOM   12048 C CB    . LYS G  2 171 ? 114.839 249.466 221.644 1.00 33.85  ? 171 LYS 3B CB    1 
ATOM   12049 C CG    . LYS G  2 171 ? 113.898 248.270 221.715 1.00 44.22  ? 171 LYS 3B CG    1 
ATOM   12050 C CD    . LYS G  2 171 ? 114.445 247.047 221.012 1.00 54.21  ? 171 LYS 3B CD    1 
ATOM   12051 C CE    . LYS G  2 171 ? 113.516 245.855 221.100 1.00 54.81  ? 171 LYS 3B CE    1 
ATOM   12052 N NZ    . LYS G  2 171 ? 112.192 246.144 220.499 1.00 57.33  ? 171 LYS 3B NZ    1 
ATOM   12053 N N     . ILE G  2 172 ? 116.850 251.510 222.950 1.00 46.44  ? 172 ILE 3B N     1 
ATOM   12054 C CA    . ILE G  2 172 ? 117.609 252.785 222.790 1.00 35.70  ? 172 ILE 3B CA    1 
ATOM   12055 C C     . ILE G  2 172 ? 119.090 252.503 223.069 1.00 41.50  ? 172 ILE 3B C     1 
ATOM   12056 O O     . ILE G  2 172 ? 119.938 253.031 222.328 1.00 42.08  ? 172 ILE 3B O     1 
ATOM   12057 C CB    . ILE G  2 172 ? 117.034 253.922 223.663 1.00 24.19  ? 172 ILE 3B CB    1 
ATOM   12058 C CG1   . ILE G  2 172 ? 117.752 255.248 223.403 1.00 35.07  ? 172 ILE 3B CG1   1 
ATOM   12059 C CG2   . ILE G  2 172 ? 117.049 253.561 225.137 1.00 35.31  ? 172 ILE 3B CG2   1 
ATOM   12060 C CD1   . ILE G  2 172 ? 117.663 255.722 221.973 1.00 45.88  ? 172 ILE 3B CD1   1 
ATOM   12061 N N     . ASN G  2 173 ? 119.382 251.675 224.076 1.00 50.44  ? 173 ASN 3B N     1 
ATOM   12062 C CA    . ASN G  2 173 ? 120.793 251.391 224.446 1.00 36.94  ? 173 ASN 3B CA    1 
ATOM   12063 C C     . ASN G  2 173 ? 121.455 250.556 223.346 1.00 40.37  ? 173 ASN 3B C     1 
ATOM   12064 O O     . ASN G  2 173 ? 122.563 250.925 222.929 1.00 49.89  ? 173 ASN 3B O     1 
ATOM   12065 C CB    . ASN G  2 173 ? 120.898 250.727 225.821 1.00 38.94  ? 173 ASN 3B CB    1 
ATOM   12066 C CG    . ASN G  2 173 ? 120.374 251.603 226.936 1.00 43.20  ? 173 ASN 3B CG    1 
ATOM   12067 O OD1   . ASN G  2 173 ? 119.940 252.728 226.697 1.00 39.68  ? 173 ASN 3B OD1   1 
ATOM   12068 N ND2   . ASN G  2 173 ? 120.420 251.103 228.159 1.00 49.22  ? 173 ASN 3B ND2   1 
ATOM   12069 N N     . GLN G  2 174 ? 120.808 249.477 222.891 1.00 41.31  ? 174 GLN 3B N     1 
ATOM   12070 C CA    . GLN G  2 174 ? 121.470 248.599 221.893 1.00 45.20  ? 174 GLN 3B CA    1 
ATOM   12071 C C     . GLN G  2 174 ? 121.920 249.462 220.706 1.00 47.66  ? 174 GLN 3B C     1 
ATOM   12072 O O     . GLN G  2 174 ? 123.083 249.321 220.286 1.00 58.46  ? 174 GLN 3B O     1 
ATOM   12073 C CB    . GLN G  2 174 ? 120.549 247.464 221.447 1.00 45.12  ? 174 GLN 3B CB    1 
ATOM   12074 C CG    . GLN G  2 174 ? 120.365 246.386 222.503 1.00 53.18  ? 174 GLN 3B CG    1 
ATOM   12075 C CD    . GLN G  2 174 ? 119.407 245.309 222.052 1.00 57.92  ? 174 GLN 3B CD    1 
ATOM   12076 O OE1   . GLN G  2 174 ? 118.865 245.354 220.952 1.00 55.81  ? 174 GLN 3B OE1   1 
ATOM   12077 N NE2   . GLN G  2 174 ? 119.189 244.329 222.915 1.00 55.15  ? 174 GLN 3B NE2   1 
ATOM   12078 N N     . LYS G  2 175 ? 121.036 250.328 220.210 1.00 33.11  ? 175 LYS 3B N     1 
ATOM   12079 C CA    . LYS G  2 175 ? 121.375 251.183 219.040 1.00 38.43  ? 175 LYS 3B CA    1 
ATOM   12080 C C     . LYS G  2 175 ? 122.552 252.090 219.398 1.00 48.50  ? 175 LYS 3B C     1 
ATOM   12081 O O     . LYS G  2 175 ? 123.495 252.173 218.591 1.00 49.64  ? 175 LYS 3B O     1 
ATOM   12082 C CB    . LYS G  2 175 ? 120.167 252.024 218.620 1.00 35.13  ? 175 LYS 3B CB    1 
ATOM   12083 C CG    . LYS G  2 175 ? 118.948 251.229 218.169 1.00 50.17  ? 175 LYS 3B CG    1 
ATOM   12084 C CD    . LYS G  2 175 ? 117.765 252.107 217.818 1.00 50.18  ? 175 LYS 3B CD    1 
ATOM   12085 C CE    . LYS G  2 175 ? 118.065 253.080 216.699 1.00 52.83  ? 175 LYS 3B CE    1 
ATOM   12086 N NZ    . LYS G  2 175 ? 116.892 253.932 216.387 1.00 44.93  ? 175 LYS 3B NZ    1 
ATOM   12087 N N     . LEU G  2 176 ? 122.494 252.755 220.555 1.00 48.44  ? 176 LEU 3B N     1 
ATOM   12088 C CA    . LEU G  2 176 ? 123.577 253.693 220.951 1.00 35.78  ? 176 LEU 3B CA    1 
ATOM   12089 C C     . LEU G  2 176 ? 124.900 252.934 220.975 1.00 32.67  ? 176 LEU 3B C     1 
ATOM   12090 O O     . LEU G  2 176 ? 125.877 253.441 220.399 1.00 40.92  ? 176 LEU 3B O     1 
ATOM   12091 C CB    . LEU G  2 176 ? 123.259 254.269 222.333 1.00 33.57  ? 176 LEU 3B CB    1 
ATOM   12092 C CG    . LEU G  2 176 ? 124.295 255.240 222.898 1.00 30.90  ? 176 LEU 3B CG    1 
ATOM   12093 C CD1   . LEU G  2 176 ? 124.201 256.588 222.203 1.00 40.08  ? 176 LEU 3B CD1   1 
ATOM   12094 C CD2   . LEU G  2 176 ? 124.117 255.405 224.395 1.00 34.41  ? 176 LEU 3B CD2   1 
ATOM   12095 N N     . SER G  2 177 ? 124.919 251.754 221.594 1.00 32.47  ? 177 SER 3B N     1 
ATOM   12096 C CA    . SER G  2 177 ? 126.183 250.988 221.744 1.00 39.88  ? 177 SER 3B CA    1 
ATOM   12097 C C     . SER G  2 177 ? 126.733 250.649 220.357 1.00 44.74  ? 177 SER 3B C     1 
ATOM   12098 O O     . SER G  2 177 ? 127.945 250.820 220.144 1.00 48.59  ? 177 SER 3B O     1 
ATOM   12099 C CB    . SER G  2 177 ? 125.968 249.751 222.560 1.00 44.25  ? 177 SER 3B CB    1 
ATOM   12100 O OG    . SER G  2 177 ? 125.518 250.084 223.864 1.00 57.43  ? 177 SER 3B OG    1 
ATOM   12101 N N     . GLY G  2 178 ? 125.861 250.223 219.442 1.00 41.43  ? 178 GLY 3B N     1 
ATOM   12102 C CA    . GLY G  2 178 ? 126.317 249.934 218.074 1.00 42.85  ? 178 GLY 3B CA    1 
ATOM   12103 C C     . GLY G  2 178 ? 126.841 251.184 217.396 1.00 43.81  ? 178 GLY 3B C     1 
ATOM   12104 O O     . GLY G  2 178 ? 127.917 251.110 216.776 1.00 47.57  ? 178 GLY 3B O     1 
ATOM   12105 N N     . TYR G  2 179 ? 126.128 252.301 217.534 1.00 45.37  ? 179 TYR 3B N     1 
ATOM   12106 C CA    . TYR G  2 179 ? 126.541 253.558 216.864 1.00 41.73  ? 179 TYR 3B CA    1 
ATOM   12107 C C     . TYR G  2 179 ? 127.938 253.956 217.345 1.00 46.87  ? 179 TYR 3B C     1 
ATOM   12108 O O     . TYR G  2 179 ? 128.854 254.018 216.507 1.00 58.20  ? 179 TYR 3B O     1 
ATOM   12109 C CB    . TYR G  2 179 ? 125.529 254.666 217.157 1.00 52.36  ? 179 TYR 3B CB    1 
ATOM   12110 C CG    . TYR G  2 179 ? 125.797 255.978 216.468 1.00 49.42  ? 179 TYR 3B CG    1 
ATOM   12111 C CD1   . TYR G  2 179 ? 125.839 256.063 215.087 1.00 51.72  ? 179 TYR 3B CD1   1 
ATOM   12112 C CD2   . TYR G  2 179 ? 126.004 257.137 217.195 1.00 46.69  ? 179 TYR 3B CD2   1 
ATOM   12113 C CE1   . TYR G  2 179 ? 126.076 257.265 214.444 1.00 56.42  ? 179 TYR 3B CE1   1 
ATOM   12114 C CE2   . TYR G  2 179 ? 126.246 258.348 216.567 1.00 49.49  ? 179 TYR 3B CE2   1 
ATOM   12115 C CZ    . TYR G  2 179 ? 126.281 258.412 215.189 1.00 58.64  ? 179 TYR 3B CZ    1 
ATOM   12116 O OH    . TYR G  2 179 ? 126.520 259.606 214.555 1.00 67.26  ? 179 TYR 3B OH    1 
ATOM   12117 N N     . VAL G  2 180 ? 128.105 254.193 218.650 1.00 42.77  ? 180 VAL 3B N     1 
ATOM   12118 C CA    . VAL G  2 180 ? 129.412 254.698 219.165 1.00 43.92  ? 180 VAL 3B CA    1 
ATOM   12119 C C     . VAL G  2 180 ? 130.514 253.673 218.878 1.00 46.52  ? 180 VAL 3B C     1 
ATOM   12120 O O     . VAL G  2 180 ? 131.592 254.090 218.428 1.00 51.04  ? 180 VAL 3B O     1 
ATOM   12121 C CB    . VAL G  2 180 ? 129.339 255.041 220.664 1.00 33.96  ? 180 VAL 3B CB    1 
ATOM   12122 C CG1   . VAL G  2 180 ? 128.890 253.856 221.501 1.00 38.97  ? 180 VAL 3B CG1   1 
ATOM   12123 C CG2   . VAL G  2 180 ? 130.665 255.581 221.180 1.00 44.13  ? 180 VAL 3B CG2   1 
ATOM   12124 N N     . SER G  2 181 ? 130.252 252.386 219.106 1.00 41.86  ? 181 SER 3B N     1 
ATOM   12125 C CA    . SER G  2 181 ? 131.321 251.371 218.919 1.00 38.52  ? 181 SER 3B CA    1 
ATOM   12126 C C     . SER G  2 181 ? 131.794 251.384 217.463 1.00 46.50  ? 181 SER 3B C     1 
ATOM   12127 O O     . SER G  2 181 ? 133.014 251.337 217.241 1.00 63.46  ? 181 SER 3B O     1 
ATOM   12128 C CB    . SER G  2 181 ? 130.863 250.003 219.330 1.00 45.73  ? 181 SER 3B CB    1 
ATOM   12129 O OG    . SER G  2 181 ? 130.510 249.984 220.705 1.00 55.55  ? 181 SER 3B OG    1 
ATOM   12130 N N     . GLU G  2 182 ? 130.862 251.453 216.511 1.00 46.65  ? 182 GLU 3B N     1 
ATOM   12131 C CA    . GLU G  2 182 ? 131.240 251.392 215.076 1.00 50.39  ? 182 GLU 3B CA    1 
ATOM   12132 C C     . GLU G  2 182 ? 132.116 252.601 214.732 1.00 55.48  ? 182 GLU 3B C     1 
ATOM   12133 O O     . GLU G  2 182 ? 133.094 252.437 213.985 1.00 61.68  ? 182 GLU 3B O     1 
ATOM   12134 C CB    . GLU G  2 182 ? 129.997 251.342 214.188 1.00 58.20  ? 182 GLU 3B CB    1 
ATOM   12135 C CG    . GLU G  2 182 ? 130.317 251.259 212.705 1.00 67.25  ? 182 GLU 3B CG    1 
ATOM   12136 C CD    . GLU G  2 182 ? 131.070 250.019 212.255 1.00 69.29  ? 182 GLU 3B CD    1 
ATOM   12137 O OE1   . GLU G  2 182 ? 131.361 249.916 211.046 1.00 65.50  ? 182 GLU 3B OE1   1 
ATOM   12138 O OE2   . GLU G  2 182 ? 131.342 249.143 213.101 1.00 69.97  ? 182 GLU 3B OE2   1 
ATOM   12139 N N     . ILE G  2 183 ? 131.768 253.775 215.256 1.00 50.02  ? 183 ILE 3B N     1 
ATOM   12140 C CA    . ILE G  2 183 ? 132.557 254.999 214.947 1.00 53.01  ? 183 ILE 3B CA    1 
ATOM   12141 C C     . ILE G  2 183 ? 133.982 254.814 215.478 1.00 64.40  ? 183 ILE 3B C     1 
ATOM   12142 O O     . ILE G  2 183 ? 134.930 255.102 214.727 1.00 61.79  ? 183 ILE 3B O     1 
ATOM   12143 C CB    . ILE G  2 183 ? 131.884 256.243 215.557 1.00 46.15  ? 183 ILE 3B CB    1 
ATOM   12144 C CG1   . ILE G  2 183 ? 130.444 256.405 215.070 1.00 57.55  ? 183 ILE 3B CG1   1 
ATOM   12145 C CG2   . ILE G  2 183 ? 132.707 257.488 215.282 1.00 51.37  ? 183 ILE 3B CG2   1 
ATOM   12146 C CD1   . ILE G  2 183 ? 130.314 256.561 213.576 1.00 57.85  ? 183 ILE 3B CD1   1 
ATOM   12147 N N     . ILE G  2 184 ? 134.132 254.374 216.731 1.00 63.12  ? 184 ILE 3B N     1 
ATOM   12148 C CA    . ILE G  2 184 ? 135.491 254.276 217.343 1.00 48.31  ? 184 ILE 3B CA    1 
ATOM   12149 C C     . ILE G  2 184 ? 136.328 253.238 216.593 1.00 53.12  ? 184 ILE 3B C     1 
ATOM   12150 O O     . ILE G  2 184 ? 137.480 253.553 216.257 1.00 60.86  ? 184 ILE 3B O     1 
ATOM   12151 C CB    . ILE G  2 184 ? 135.389 253.931 218.842 1.00 43.95  ? 184 ILE 3B CB    1 
ATOM   12152 C CG1   . ILE G  2 184 ? 134.523 254.937 219.600 1.00 45.71  ? 184 ILE 3B CG1   1 
ATOM   12153 C CG2   . ILE G  2 184 ? 136.774 253.810 219.459 1.00 56.99  ? 184 ILE 3B CG2   1 
ATOM   12154 C CD1   . ILE G  2 184 ? 134.388 254.636 221.073 1.00 54.23  ? 184 ILE 3B CD1   1 
ATOM   12155 N N     . VAL G  2 185 ? 135.771 252.060 216.328 1.00 55.16  ? 185 VAL 3B N     1 
ATOM   12156 C CA    . VAL G  2 185 ? 136.585 250.966 215.714 1.00 62.22  ? 185 VAL 3B CA    1 
ATOM   12157 C C     . VAL G  2 185 ? 137.273 251.499 214.449 1.00 70.31  ? 185 VAL 3B C     1 
ATOM   12158 O O     . VAL G  2 185 ? 138.422 251.092 214.199 1.00 72.78  ? 185 VAL 3B O     1 
ATOM   12159 C CB    . VAL G  2 185 ? 135.766 249.690 215.436 1.00 61.90  ? 185 VAL 3B CB    1 
ATOM   12160 C CG1   . VAL G  2 185 ? 134.599 249.943 214.502 1.00 62.68  ? 185 VAL 3B CG1   1 
ATOM   12161 C CG2   . VAL G  2 185 ? 136.639 248.572 214.888 1.00 63.73  ? 185 VAL 3B CG2   1 
ATOM   12162 N N     . LYS G  2 186 ? 136.613 252.374 213.684 1.00 67.83  ? 186 LYS 3B N     1 
ATOM   12163 C CA    . LYS G  2 186 ? 137.226 252.844 212.412 1.00 67.88  ? 186 LYS 3B CA    1 
ATOM   12164 C C     . LYS G  2 186 ? 138.433 253.733 212.718 1.00 73.59  ? 186 LYS 3B C     1 
ATOM   12165 O O     . LYS G  2 186 ? 139.486 253.526 212.087 1.00 73.44  ? 186 LYS 3B O     1 
ATOM   12166 C CB    . LYS G  2 186 ? 136.196 253.612 211.583 1.00 67.54  ? 186 LYS 3B CB    1 
ATOM   12167 C CG    . LYS G  2 186 ? 134.961 252.816 211.189 1.00 70.75  ? 186 LYS 3B CG    1 
ATOM   12168 C CD    . LYS G  2 186 ? 133.962 253.625 210.393 1.00 73.33  ? 186 LYS 3B CD    1 
ATOM   12169 C CE    . LYS G  2 186 ? 134.539 254.161 209.099 1.00 75.81  ? 186 LYS 3B CE    1 
ATOM   12170 N NZ    . LYS G  2 186 ? 135.006 253.065 208.216 1.00 76.41  ? 186 LYS 3B NZ    1 
ATOM   12171 N N     . ASN G  2 187 ? 138.292 254.684 213.643 1.00 76.73  ? 187 ASN 3B N     1 
ATOM   12172 C CA    . ASN G  2 187 ? 139.385 255.661 213.903 1.00 77.11  ? 187 ASN 3B CA    1 
ATOM   12173 C C     . ASN G  2 187 ? 140.618 254.992 214.525 1.00 82.81  ? 187 ASN 3B C     1 
ATOM   12174 O O     . ASN G  2 187 ? 141.734 255.422 214.187 1.00 81.96  ? 187 ASN 3B O     1 
ATOM   12175 C CB    . ASN G  2 187 ? 138.890 256.822 214.771 1.00 73.53  ? 187 ASN 3B CB    1 
ATOM   12176 C CG    . ASN G  2 187 ? 137.735 257.565 214.136 1.00 75.25  ? 187 ASN 3B CG    1 
ATOM   12177 O OD1   . ASN G  2 187 ? 136.648 257.643 214.707 1.00 75.26  ? 187 ASN 3B OD1   1 
ATOM   12178 N ND2   . ASN G  2 187 ? 137.958 258.117 212.954 1.00 77.72  ? 187 ASN 3B ND2   1 
ATOM   12179 N N     . ILE G  2 188 ? 140.442 253.995 215.397 1.00 90.38  ? 188 ILE 3B N     1 
ATOM   12180 C CA    . ILE G  2 188 ? 141.617 253.400 216.110 1.00 84.79  ? 188 ILE 3B CA    1 
ATOM   12181 C C     . ILE G  2 188 ? 142.008 252.062 215.473 1.00 86.62  ? 188 ILE 3B C     1 
ATOM   12182 O O     . ILE G  2 188 ? 141.113 251.224 215.280 1.00 87.49  ? 188 ILE 3B O     1 
ATOM   12183 C CB    . ILE G  2 188 ? 141.313 253.251 217.615 1.00 81.56  ? 188 ILE 3B CB    1 
ATOM   12184 C CG1   . ILE G  2 188 ? 140.896 254.586 218.237 1.00 79.45  ? 188 ILE 3B CG1   1 
ATOM   12185 C CG2   . ILE G  2 188 ? 142.499 252.644 218.346 1.00 86.20  ? 188 ILE 3B CG2   1 
ATOM   12186 C CD1   . ILE G  2 188 ? 141.951 255.660 218.128 1.00 78.88  ? 188 ILE 3B CD1   1 
ATOM   12187 N N     . ASP G  2 189 ? 143.298 251.876 215.169 1.00 98.81  ? 189 ASP 3B N     1 
ATOM   12188 C CA    . ASP G  2 189 ? 143.797 250.597 214.587 1.00 104.92 ? 189 ASP 3B CA    1 
ATOM   12189 C C     . ASP G  2 189 ? 143.844 249.518 215.676 1.00 108.62 ? 189 ASP 3B C     1 
ATOM   12190 O O     . ASP G  2 189 ? 143.965 249.886 216.858 1.00 109.74 ? 189 ASP 3B O     1 
ATOM   12191 C CB    . ASP G  2 189 ? 145.163 250.787 213.929 1.00 104.31 ? 189 ASP 3B CB    1 
ATOM   12192 C CG    . ASP G  2 189 ? 145.146 251.802 212.801 1.00 107.73 ? 189 ASP 3B CG    1 
ATOM   12193 O OD1   . ASP G  2 189 ? 144.062 252.358 212.529 1.00 109.03 ? 189 ASP 3B OD1   1 
ATOM   12194 O OD2   . ASP G  2 189 ? 146.215 252.032 212.202 1.00 108.62 ? 189 ASP 3B OD2   1 
ATOM   12195 N N     . ASP G  2 190 ? 143.765 248.241 215.288 1.00 107.79 ? 190 ASP 3B N     1 
ATOM   12196 C CA    . ASP G  2 190 ? 143.706 247.145 216.297 1.00 104.40 ? 190 ASP 3B CA    1 
ATOM   12197 C C     . ASP G  2 190 ? 145.096 246.830 216.858 1.00 105.72 ? 190 ASP 3B C     1 
ATOM   12198 O O     . ASP G  2 190 ? 146.087 247.028 216.135 1.00 105.07 ? 190 ASP 3B O     1 
ATOM   12199 C CB    . ASP G  2 190 ? 143.038 245.886 215.732 1.00 102.09 ? 190 ASP 3B CB    1 
ATOM   12200 C CG    . ASP G  2 190 ? 143.693 245.319 214.482 1.00 103.83 ? 190 ASP 3B CG    1 
ATOM   12201 O OD1   . ASP G  2 190 ? 144.685 245.910 214.014 1.00 101.35 ? 190 ASP 3B OD1   1 
ATOM   12202 O OD2   . ASP G  2 190 ? 143.201 244.288 213.987 1.00 104.69 ? 190 ASP 3B OD2   1 
ATOM   12203 N N     . ILE G  2 191 ? 145.153 246.371 218.111 1.00 108.51 ? 191 ILE 3B N     1 
ATOM   12204 C CA    . ILE G  2 191 ? 146.448 245.954 218.722 1.00 106.98 ? 191 ILE 3B CA    1 
ATOM   12205 C C     . ILE G  2 191 ? 146.252 244.529 219.246 1.00 108.10 ? 191 ILE 3B C     1 
ATOM   12206 O O     . ILE G  2 191 ? 145.323 244.329 220.049 1.00 110.13 ? 191 ILE 3B O     1 
ATOM   12207 C CB    . ILE G  2 191 ? 146.848 246.914 219.859 1.00 105.45 ? 191 ILE 3B CB    1 
ATOM   12208 C CG1   . ILE G  2 191 ? 146.863 248.371 219.391 1.00 106.37 ? 191 ILE 3B CG1   1 
ATOM   12209 C CG2   . ILE G  2 191 ? 148.174 246.500 220.475 1.00 104.32 ? 191 ILE 3B CG2   1 
ATOM   12210 C CD1   . ILE G  2 191 ? 147.233 249.358 220.474 1.00 105.19 ? 191 ILE 3B CD1   1 
ATOM   12211 N N     . GLU G  2 192 ? 147.103 243.578 218.848 1.00 107.90 ? 192 GLU 3B N     1 
ATOM   12212 C CA    . GLU G  2 192 ? 146.934 242.159 219.277 1.00 106.45 ? 192 GLU 3B CA    1 
ATOM   12213 C C     . GLU G  2 192 ? 147.789 241.891 220.523 1.00 108.39 ? 192 GLU 3B C     1 
ATOM   12214 O O     . GLU G  2 192 ? 148.924 242.401 220.574 1.00 111.87 ? 192 GLU 3B O     1 
ATOM   12215 C CB    . GLU G  2 192 ? 147.256 241.176 218.146 1.00 105.72 ? 192 GLU 3B CB    1 
ATOM   12216 C CG    . GLU G  2 192 ? 148.666 241.274 217.585 1.00 106.72 ? 192 GLU 3B CG    1 
ATOM   12217 C CD    . GLU G  2 192 ? 149.027 242.508 216.774 1.00 109.21 ? 192 GLU 3B CD    1 
ATOM   12218 O OE1   . GLU G  2 192 ? 150.189 242.595 216.330 1.00 106.60 ? 192 GLU 3B OE1   1 
ATOM   12219 O OE2   . GLU G  2 192 ? 148.138 243.351 216.535 1.00 113.04 ? 192 GLU 3B OE2   1 
ATOM   12220 N N     . GLU G  2 193 ? 147.260 241.138 221.497 1.00 114.15 ? 193 GLU 3B N     1 
ATOM   12221 C CA    . GLU G  2 193 ? 147.997 240.879 222.768 1.00 116.88 ? 193 GLU 3B CA    1 
ATOM   12222 C C     . GLU G  2 193 ? 149.155 239.897 222.557 1.00 119.60 ? 193 GLU 3B C     1 
ATOM   12223 O O     . GLU G  2 193 ? 149.036 239.027 221.673 1.00 121.63 ? 193 GLU 3B O     1 
ATOM   12224 C CB    . GLU G  2 193 ? 147.087 240.324 223.863 1.00 117.47 ? 193 GLU 3B CB    1 
ATOM   12225 C CG    . GLU G  2 193 ? 145.970 241.257 224.275 1.00 118.21 ? 193 GLU 3B CG    1 
ATOM   12226 C CD    . GLU G  2 193 ? 145.194 240.723 225.466 1.00 121.65 ? 193 GLU 3B CD    1 
ATOM   12227 O OE1   . GLU G  2 193 ? 144.632 239.617 225.353 1.00 120.12 ? 193 GLU 3B OE1   1 
ATOM   12228 O OE2   . GLU G  2 193 ? 145.171 241.405 226.507 1.00 123.81 ? 193 GLU 3B OE2   1 
ATOM   12229 N N     . LEU G  2 194 ? 150.222 240.030 223.354 1.00 119.80 ? 194 LEU 3B N     1 
ATOM   12230 C CA    . LEU G  2 194 ? 151.391 239.111 223.264 1.00 117.72 ? 194 LEU 3B CA    1 
ATOM   12231 C C     . LEU G  2 194 ? 150.989 237.682 223.646 1.00 117.35 ? 194 LEU 3B C     1 
ATOM   12232 O O     . LEU G  2 194 ? 151.432 236.747 222.955 1.00 119.28 ? 194 LEU 3B O     1 
ATOM   12233 C CB    . LEU G  2 194 ? 152.489 239.629 224.196 1.00 116.38 ? 194 LEU 3B CB    1 
ATOM   12234 C CG    . LEU G  2 194 ? 153.029 241.018 223.856 1.00 118.18 ? 194 LEU 3B CG    1 
ATOM   12235 C CD1   . LEU G  2 194 ? 154.321 241.295 224.610 1.00 116.99 ? 194 LEU 3B CD1   1 
ATOM   12236 C CD2   . LEU G  2 194 ? 153.257 241.148 222.358 1.00 117.78 ? 194 LEU 3B CD2   1 
ATOM   12237 N N     . PHE G  2 195 ? 150.263 237.519 224.756 1.00 107.54 ? 195 PHE 3B N     1 
ATOM   12238 C CA    . PHE G  2 195 ? 149.925 236.155 225.248 1.00 109.01 ? 195 PHE 3B CA    1 
ATOM   12239 C C     . PHE G  2 195 ? 148.516 235.767 224.790 1.00 111.73 ? 195 PHE 3B C     1 
ATOM   12240 O O     . PHE G  2 195 ? 148.094 234.648 225.145 1.00 110.85 ? 195 PHE 3B O     1 
ATOM   12241 C CB    . PHE G  2 195 ? 150.050 236.089 226.774 1.00 108.86 ? 195 PHE 3B CB    1 
ATOM   12242 C CG    . PHE G  2 195 ? 151.436 236.323 227.326 1.00 111.56 ? 195 PHE 3B CG    1 
ATOM   12243 C CD1   . PHE G  2 195 ? 152.512 236.571 226.486 1.00 111.94 ? 195 PHE 3B CD1   1 
ATOM   12244 C CD2   . PHE G  2 195 ? 151.666 236.295 228.692 1.00 110.39 ? 195 PHE 3B CD2   1 
ATOM   12245 C CE1   . PHE G  2 195 ? 153.780 236.785 227.002 1.00 110.90 ? 195 PHE 3B CE1   1 
ATOM   12246 C CE2   . PHE G  2 195 ? 152.934 236.508 229.207 1.00 109.08 ? 195 PHE 3B CE2   1 
ATOM   12247 C CZ    . PHE G  2 195 ? 153.990 236.754 228.361 1.00 108.38 ? 195 PHE 3B CZ    1 
ATOM   12248 N N     . LYS G  2 201 ? 140.985 232.856 222.219 1.00 117.69 ? 201 LYS 3B N     1 
ATOM   12249 C CA    . LYS G  2 201 ? 142.348 232.990 222.800 1.00 122.37 ? 201 LYS 3B CA    1 
ATOM   12250 C C     . LYS G  2 201 ? 142.783 234.458 222.736 1.00 124.00 ? 201 LYS 3B C     1 
ATOM   12251 O O     . LYS G  2 201 ? 142.474 235.209 223.682 1.00 125.51 ? 201 LYS 3B O     1 
ATOM   12252 C CB    . LYS G  2 201 ? 143.333 232.087 222.053 1.00 121.94 ? 201 LYS 3B CB    1 
ATOM   12253 C CG    . LYS G  2 201 ? 143.011 230.599 222.097 1.00 121.62 ? 201 LYS 3B CG    1 
ATOM   12254 C CD    . LYS G  2 201 ? 142.975 230.039 223.503 1.00 120.61 ? 201 LYS 3B CD    1 
ATOM   12255 C CE    . LYS G  2 201 ? 144.289 230.193 224.239 1.00 119.87 ? 201 LYS 3B CE    1 
ATOM   12256 N NZ    . LYS G  2 201 ? 145.396 229.497 223.540 1.00 121.37 ? 201 LYS 3B NZ    1 
ATOM   12257 N N     . SER G  2 202 ? 143.470 234.848 221.658 1.00 119.55 ? 202 SER 3B N     1 
ATOM   12258 C CA    . SER G  2 202 ? 143.960 236.244 221.523 1.00 117.70 ? 202 SER 3B CA    1 
ATOM   12259 C C     . SER G  2 202 ? 142.770 237.205 221.456 1.00 118.60 ? 202 SER 3B C     1 
ATOM   12260 O O     . SER G  2 202 ? 141.788 236.880 220.766 1.00 114.79 ? 202 SER 3B O     1 
ATOM   12261 C CB    . SER G  2 202 ? 144.839 236.384 220.312 1.00 116.96 ? 202 SER 3B CB    1 
ATOM   12262 O OG    . SER G  2 202 ? 144.123 236.051 219.132 1.00 117.89 ? 202 SER 3B OG    1 
ATOM   12263 N N     . THR G  2 203 ? 142.870 238.349 222.138 1.00 110.94 ? 203 THR 3B N     1 
ATOM   12264 C CA    . THR G  2 203 ? 141.772 239.353 222.134 1.00 105.71 ? 203 THR 3B CA    1 
ATOM   12265 C C     . THR G  2 203 ? 142.278 240.642 221.483 1.00 103.15 ? 203 THR 3B C     1 
ATOM   12266 O O     . THR G  2 203 ? 143.009 241.392 222.151 1.00 104.17 ? 203 THR 3B O     1 
ATOM   12267 C CB    . THR G  2 203 ? 141.249 239.598 223.552 1.00 106.20 ? 203 THR 3B CB    1 
ATOM   12268 O OG1   . THR G  2 203 ? 142.327 240.083 224.354 1.00 106.46 ? 203 THR 3B OG1   1 
ATOM   12269 C CG2   . THR G  2 203 ? 140.671 238.353 224.190 1.00 107.72 ? 203 THR 3B CG2   1 
ATOM   12270 N N     . THR G  2 204 ? 141.938 240.868 220.212 1.00 90.61  ? 204 THR 3B N     1 
ATOM   12271 C CA    . THR G  2 204 ? 142.407 242.088 219.500 1.00 92.92  ? 204 THR 3B CA    1 
ATOM   12272 C C     . THR G  2 204 ? 141.646 243.301 220.042 1.00 95.53  ? 204 THR 3B C     1 
ATOM   12273 O O     . THR G  2 204 ? 140.582 243.104 220.654 1.00 101.23 ? 204 THR 3B O     1 
ATOM   12274 C CB    . THR G  2 204 ? 142.233 241.954 217.983 1.00 93.13  ? 204 THR 3B CB    1 
ATOM   12275 O OG1   . THR G  2 204 ? 140.837 241.869 217.699 1.00 96.11  ? 204 THR 3B OG1   1 
ATOM   12276 C CG2   . THR G  2 204 ? 142.957 240.755 217.410 1.00 91.76  ? 204 THR 3B CG2   1 
ATOM   12277 N N     . LEU G  2 205 ? 142.180 244.506 219.831 1.00 89.34  ? 205 LEU 3B N     1 
ATOM   12278 C CA    . LEU G  2 205 ? 141.537 245.723 220.390 1.00 91.66  ? 205 LEU 3B CA    1 
ATOM   12279 C C     . LEU G  2 205 ? 140.134 245.888 219.796 1.00 95.02  ? 205 LEU 3B C     1 
ATOM   12280 O O     . LEU G  2 205 ? 139.209 246.193 220.566 1.00 96.45  ? 205 LEU 3B O     1 
ATOM   12281 C CB    . LEU G  2 205 ? 142.405 246.948 220.091 1.00 90.42  ? 205 LEU 3B CB    1 
ATOM   12282 C CG    . LEU G  2 205 ? 141.825 248.273 220.576 1.00 89.74  ? 205 LEU 3B CG    1 
ATOM   12283 C CD1   . LEU G  2 205 ? 141.870 248.352 222.090 1.00 85.70  ? 205 LEU 3B CD1   1 
ATOM   12284 C CD2   . LEU G  2 205 ? 142.575 249.443 219.960 1.00 91.50  ? 205 LEU 3B CD2   1 
ATOM   12285 N N     . HIS G  2 206 ? 139.976 245.655 218.490 1.00 87.94  ? 206 HIS 3B N     1 
ATOM   12286 C CA    . HIS G  2 206 ? 138.655 245.891 217.854 1.00 82.33  ? 206 HIS 3B CA    1 
ATOM   12287 C C     . HIS G  2 206 ? 137.604 244.998 218.521 1.00 83.98  ? 206 HIS 3B C     1 
ATOM   12288 O O     . HIS G  2 206 ? 136.492 245.489 218.804 1.00 90.31  ? 206 HIS 3B O     1 
ATOM   12289 C CB    . HIS G  2 206 ? 138.720 245.666 216.341 1.00 80.52  ? 206 HIS 3B CB    1 
ATOM   12290 C CG    . HIS G  2 206 ? 139.525 246.682 215.609 1.00 87.56  ? 206 HIS 3B CG    1 
ATOM   12291 N ND1   . HIS G  2 206 ? 139.700 246.644 214.241 1.00 90.98  ? 206 HIS 3B ND1   1 
ATOM   12292 C CD2   . HIS G  2 206 ? 140.189 247.763 216.036 1.00 87.93  ? 206 HIS 3B CD2   1 
ATOM   12293 C CE1   . HIS G  2 206 ? 140.446 247.671 213.866 1.00 88.66  ? 206 HIS 3B CE1   1 
ATOM   12294 N NE2   . HIS G  2 206 ? 140.752 248.363 214.941 1.00 86.35  ? 206 HIS 3B NE2   1 
ATOM   12295 N N     . LYS G  2 207 ? 137.952 243.739 218.794 1.00 75.25  ? 207 LYS 3B N     1 
ATOM   12296 C CA    . LYS G  2 207 ? 136.963 242.807 219.391 1.00 76.54  ? 207 LYS 3B CA    1 
ATOM   12297 C C     . LYS G  2 207 ? 136.538 243.360 220.751 1.00 76.25  ? 207 LYS 3B C     1 
ATOM   12298 O O     . LYS G  2 207 ? 135.329 243.341 221.046 1.00 85.00  ? 207 LYS 3B O     1 
ATOM   12299 C CB    . LYS G  2 207 ? 137.564 241.410 219.548 1.00 77.76  ? 207 LYS 3B CB    1 
ATOM   12300 C CG    . LYS G  2 207 ? 137.984 240.727 218.254 1.00 78.14  ? 207 LYS 3B CG    1 
ATOM   12301 C CD    . LYS G  2 207 ? 138.610 239.370 218.484 1.00 80.17  ? 207 LYS 3B CD    1 
ATOM   12302 C CE    . LYS G  2 207 ? 137.690 238.407 219.204 1.00 80.52  ? 207 LYS 3B CE    1 
ATOM   12303 N NZ    . LYS G  2 207 ? 138.338 237.093 219.423 1.00 81.69  ? 207 LYS 3B NZ    1 
ATOM   12304 N N     . GLU G  2 208 ? 137.500 243.858 221.529 1.00 67.88  ? 208 GLU 3B N     1 
ATOM   12305 C CA    . GLU G  2 208 ? 137.186 244.414 222.870 1.00 72.84  ? 208 GLU 3B CA    1 
ATOM   12306 C C     . GLU G  2 208 ? 136.278 245.637 222.709 1.00 81.70  ? 208 GLU 3B C     1 
ATOM   12307 O O     . GLU G  2 208 ? 135.324 245.767 223.499 1.00 90.36  ? 208 GLU 3B O     1 
ATOM   12308 C CB    . GLU G  2 208 ? 138.480 244.758 223.607 1.00 71.69  ? 208 GLU 3B CB    1 
ATOM   12309 C CG    . GLU G  2 208 ? 138.267 245.331 224.995 1.00 75.16  ? 208 GLU 3B CG    1 
ATOM   12310 C CD    . GLU G  2 208 ? 137.591 244.431 226.017 1.00 82.89  ? 208 GLU 3B CD    1 
ATOM   12311 O OE1   . GLU G  2 208 ? 137.254 243.281 225.673 1.00 83.97  ? 208 GLU 3B OE1   1 
ATOM   12312 O OE2   . GLU G  2 208 ? 137.407 244.885 227.162 1.00 85.95  ? 208 GLU 3B OE2   1 
ATOM   12313 N N     . ILE G  2 209 ? 136.554 246.491 221.717 1.00 75.46  ? 209 ILE 3B N     1 
ATOM   12314 C CA    . ILE G  2 209 ? 135.754 247.738 221.539 1.00 72.21  ? 209 ILE 3B CA    1 
ATOM   12315 C C     . ILE G  2 209 ? 134.307 247.346 221.224 1.00 79.91  ? 209 ILE 3B C     1 
ATOM   12316 O O     . ILE G  2 209 ? 133.394 247.944 221.819 1.00 81.70  ? 209 ILE 3B O     1 
ATOM   12317 C CB    . ILE G  2 209 ? 136.343 248.612 220.414 1.00 68.44  ? 209 ILE 3B CB    1 
ATOM   12318 C CG1   . ILE G  2 209 ? 137.823 248.929 220.643 1.00 72.48  ? 209 ILE 3B CG1   1 
ATOM   12319 C CG2   . ILE G  2 209 ? 135.524 249.878 220.230 1.00 74.87  ? 209 ILE 3B CG2   1 
ATOM   12320 C CD1   . ILE G  2 209 ? 138.443 249.754 219.541 1.00 75.65  ? 209 ILE 3B CD1   1 
ATOM   12321 N N     . LEU G  2 210 ? 134.118 246.361 220.343 1.00 74.46  ? 210 LEU 3B N     1 
ATOM   12322 C CA    . LEU G  2 210 ? 132.747 245.942 219.947 1.00 68.99  ? 210 LEU 3B CA    1 
ATOM   12323 C C     . LEU G  2 210 ? 132.030 245.377 221.176 1.00 66.24  ? 210 LEU 3B C     1 
ATOM   12324 O O     . LEU G  2 210 ? 130.833 245.675 221.349 1.00 69.27  ? 210 LEU 3B O     1 
ATOM   12325 C CB    . LEU G  2 210 ? 132.843 244.903 218.827 1.00 66.17  ? 210 LEU 3B CB    1 
ATOM   12326 C CG    . LEU G  2 210 ? 133.521 245.389 217.545 1.00 67.19  ? 210 LEU 3B CG    1 
ATOM   12327 C CD1   . LEU G  2 210 ? 133.250 244.434 216.395 1.00 67.95  ? 210 LEU 3B CD1   1 
ATOM   12328 C CD2   . LEU G  2 210 ? 133.059 246.795 217.187 1.00 67.11  ? 210 LEU 3B CD2   1 
ATOM   12329 N N     . GLN G  2 211 ? 132.743 244.603 221.995 1.00 74.56  ? 211 GLN 3B N     1 
ATOM   12330 C CA    . GLN G  2 211 ? 132.136 244.001 223.212 1.00 81.84  ? 211 GLN 3B CA    1 
ATOM   12331 C C     . GLN G  2 211 ? 131.701 245.137 224.142 1.00 83.21  ? 211 GLN 3B C     1 
ATOM   12332 O O     . GLN G  2 211 ? 130.629 245.011 224.755 1.00 86.44  ? 211 GLN 3B O     1 
ATOM   12333 C CB    . GLN G  2 211 ? 133.127 243.014 223.839 1.00 81.96  ? 211 GLN 3B CB    1 
ATOM   12334 C CG    . GLN G  2 211 ? 132.630 242.277 225.077 1.00 84.32  ? 211 GLN 3B CG    1 
ATOM   12335 C CD    . GLN G  2 211 ? 132.559 243.079 226.357 1.00 90.97  ? 211 GLN 3B CD    1 
ATOM   12336 O OE1   . GLN G  2 211 ? 132.984 244.230 226.424 1.00 87.98  ? 211 GLN 3B OE1   1 
ATOM   12337 N NE2   . GLN G  2 211 ? 132.096 242.435 227.415 1.00 89.81  ? 211 GLN 3B NE2   1 
ATOM   12338 N N     . THR G  2 212 ? 132.506 246.198 224.240 1.00 72.70  ? 212 THR 3B N     1 
ATOM   12339 C CA    . THR G  2 212 ? 132.198 247.314 225.176 1.00 75.71  ? 212 THR 3B CA    1 
ATOM   12340 C C     . THR G  2 212 ? 130.791 247.853 224.900 1.00 77.37  ? 212 THR 3B C     1 
ATOM   12341 O O     . THR G  2 212 ? 130.433 247.975 223.716 1.00 77.26  ? 212 THR 3B O     1 
ATOM   12342 C CB    . THR G  2 212 ? 133.250 248.419 225.070 1.00 78.95  ? 212 THR 3B CB    1 
ATOM   12343 O OG1   . THR G  2 212 ? 134.519 247.812 225.294 1.00 87.37  ? 212 THR 3B OG1   1 
ATOM   12344 C CG2   . THR G  2 212 ? 133.022 249.548 226.050 1.00 76.74  ? 212 THR 3B CG2   1 
ATOM   12345 N N     . ASP G  2 213 ? 130.038 248.172 225.955 1.00 78.32  ? 213 ASP 3B N     1 
ATOM   12346 C CA    . ASP G  2 213 ? 128.647 248.676 225.810 1.00 82.75  ? 213 ASP 3B CA    1 
ATOM   12347 C C     . ASP G  2 213 ? 128.535 250.099 226.369 1.00 84.02  ? 213 ASP 3B C     1 
ATOM   12348 O O     . ASP G  2 213 ? 129.159 250.363 227.409 1.00 86.82  ? 213 ASP 3B O     1 
ATOM   12349 C CB    . ASP G  2 213 ? 127.638 247.753 226.498 1.00 83.77  ? 213 ASP 3B CB    1 
ATOM   12350 C CG    . ASP G  2 213 ? 127.451 246.422 225.794 1.00 86.74  ? 213 ASP 3B CG    1 
ATOM   12351 O OD1   . ASP G  2 213 ? 128.098 246.216 224.748 1.00 85.02  ? 213 ASP 3B OD1   1 
ATOM   12352 O OD2   . ASP G  2 213 ? 126.655 245.604 226.293 1.00 86.89  ? 213 ASP 3B OD2   1 
ATOM   12353 N N     . SER G  2 214 ? 127.738 250.951 225.721 1.00 59.82  ? 214 SER 3B N     1 
ATOM   12354 C CA    . SER G  2 214 ? 127.531 252.336 226.218 1.00 57.80  ? 214 SER 3B CA    1 
ATOM   12355 C C     . SER G  2 214 ? 126.074 252.510 226.639 1.00 54.94  ? 214 SER 3B C     1 
ATOM   12356 O O     . SER G  2 214 ? 125.187 252.187 225.836 1.00 69.32  ? 214 SER 3B O     1 
ATOM   12357 C CB    . SER G  2 214 ? 127.903 253.338 225.169 1.00 60.66  ? 214 SER 3B CB    1 
ATOM   12358 O OG    . SER G  2 214 ? 127.092 253.175 224.016 1.00 58.85  ? 214 SER 3B OG    1 
ATOM   12359 N N     . ARG G  2 215 ? 125.843 252.997 227.859 1.00 57.12  ? 215 ARG 3B N     1 
ATOM   12360 C CA    . ARG G  2 215 ? 124.453 253.142 228.360 1.00 60.81  ? 215 ARG 3B CA    1 
ATOM   12361 C C     . ARG G  2 215 ? 124.174 254.617 228.648 1.00 61.17  ? 215 ARG 3B C     1 
ATOM   12362 O O     . ARG G  2 215 ? 124.966 255.238 229.377 1.00 63.13  ? 215 ARG 3B O     1 
ATOM   12363 C CB    . ARG G  2 215 ? 124.237 252.257 229.590 1.00 58.23  ? 215 ARG 3B CB    1 
ATOM   12364 C CG    . ARG G  2 215 ? 122.853 252.388 230.208 1.00 59.90  ? 215 ARG 3B CG    1 
ATOM   12365 C CD    . ARG G  2 215 ? 122.605 251.390 231.320 1.00 67.00  ? 215 ARG 3B CD    1 
ATOM   12366 N NE    . ARG G  2 215 ? 122.663 250.033 230.798 1.00 69.15  ? 215 ARG 3B NE    1 
ATOM   12367 C CZ    . ARG G  2 215 ? 123.510 249.094 231.205 1.00 68.96  ? 215 ARG 3B CZ    1 
ATOM   12368 N NH1   . ARG G  2 215 ? 124.328 249.331 232.213 1.00 66.84  ? 215 ARG 3B NH1   1 
ATOM   12369 N NH2   . ARG G  2 215 ? 123.523 247.912 230.611 1.00 68.12  ? 215 ARG 3B NH2   1 
ATOM   12370 N N     . LEU G  2 216 ? 123.094 255.162 228.081 1.00 73.94  ? 216 LEU 3B N     1 
ATOM   12371 C CA    . LEU G  2 216 ? 122.756 256.599 228.266 1.00 70.83  ? 216 LEU 3B CA    1 
ATOM   12372 C C     . LEU G  2 216 ? 122.335 256.846 229.718 1.00 68.96  ? 216 LEU 3B C     1 
ATOM   12373 O O     . LEU G  2 216 ? 121.533 256.054 230.240 1.00 75.40  ? 216 LEU 3B O     1 
ATOM   12374 C CB    . LEU G  2 216 ? 121.618 256.965 227.305 1.00 64.74  ? 216 LEU 3B CB    1 
ATOM   12375 C CG    . LEU G  2 216 ? 121.114 258.403 227.390 1.00 62.11  ? 216 LEU 3B CG    1 
ATOM   12376 C CD1   . LEU G  2 216 ? 122.098 259.360 226.735 1.00 59.33  ? 216 LEU 3B CD1   1 
ATOM   12377 C CD2   . LEU G  2 216 ? 119.740 258.536 226.754 1.00 66.03  ? 216 LEU 3B CD2   1 
ATOM   12378 N N     . SER G  2 217 ? 122.856 257.908 230.335 1.00 68.12  ? 217 SER 3B N     1 
ATOM   12379 C CA    . SER G  2 217 ? 122.498 258.261 231.734 1.00 65.77  ? 217 SER 3B CA    1 
ATOM   12380 C C     . SER G  2 217 ? 121.733 259.581 231.693 1.00 70.65  ? 217 SER 3B C     1 
ATOM   12381 O O     . SER G  2 217 ? 122.369 260.607 231.389 1.00 73.71  ? 217 SER 3B O     1 
ATOM   12382 C CB    . SER G  2 217 ? 123.716 258.366 232.596 1.00 69.06  ? 217 SER 3B CB    1 
ATOM   12383 O OG    . SER G  2 217 ? 123.360 258.720 233.926 1.00 73.94  ? 217 SER 3B OG    1 
ATOM   12384 N N     . SER G  2 218 ? 120.425 259.554 231.959 1.00 91.70  ? 218 SER 3B N     1 
ATOM   12385 C CA    . SER G  2 218 ? 119.613 260.794 231.837 1.00 93.27  ? 218 SER 3B CA    1 
ATOM   12386 C C     . SER G  2 218 ? 118.372 260.726 232.731 1.00 95.19  ? 218 SER 3B C     1 
ATOM   12387 O O     . SER G  2 218 ? 117.955 259.612 233.076 1.00 96.57  ? 218 SER 3B O     1 
ATOM   12388 C CB    . SER G  2 218 ? 119.217 261.031 230.409 1.00 92.93  ? 218 SER 3B CB    1 
ATOM   12389 O OG    . SER G  2 218 ? 118.432 259.953 229.919 1.00 96.23  ? 218 SER 3B OG    1 
ATOM   12390 N N     . ASP G  2 219 ? 117.818 261.884 233.093 1.00 108.06 ? 219 ASP 3B N     1 
ATOM   12391 C CA    . ASP G  2 219 ? 116.599 261.941 233.944 1.00 109.93 ? 219 ASP 3B CA    1 
ATOM   12392 C C     . ASP G  2 219 ? 115.408 261.330 233.198 1.00 112.32 ? 219 ASP 3B C     1 
ATOM   12393 O O     . ASP G  2 219 ? 114.610 260.632 233.851 1.00 113.31 ? 219 ASP 3B O     1 
ATOM   12394 C CB    . ASP G  2 219 ? 116.334 263.380 234.394 1.00 111.21 ? 219 ASP 3B CB    1 
ATOM   12395 C CG    . ASP G  2 219 ? 115.122 263.555 235.296 1.00 114.37 ? 219 ASP 3B CG    1 
ATOM   12396 O OD1   . ASP G  2 219 ? 114.002 263.234 234.855 1.00 113.59 ? 219 ASP 3B OD1   1 
ATOM   12397 O OD2   . ASP G  2 219 ? 115.313 264.009 236.441 1.00 114.56 ? 219 ASP 3B OD2   1 
ATOM   12398 N N     . ILE G  2 220 ? 115.286 261.603 231.900 1.00 103.36 ? 220 ILE 3B N     1 
ATOM   12399 C CA    . ILE G  2 220 ? 114.117 261.110 231.113 1.00 100.61 ? 220 ILE 3B CA    1 
ATOM   12400 C C     . ILE G  2 220 ? 113.969 259.602 231.340 1.00 101.98 ? 220 ILE 3B C     1 
ATOM   12401 O O     . ILE G  2 220 ? 112.858 259.167 231.697 1.00 96.38  ? 220 ILE 3B O     1 
ATOM   12402 C CB    . ILE G  2 220 ? 114.288 261.447 229.618 1.00 94.81  ? 220 ILE 3B CB    1 
ATOM   12403 C CG1   . ILE G  2 220 ? 114.547 262.940 229.402 1.00 96.67  ? 220 ILE 3B CG1   1 
ATOM   12404 C CG2   . ILE G  2 220 ? 113.096 260.955 228.816 1.00 97.35  ? 220 ILE 3B CG2   1 
ATOM   12405 C CD1   . ILE G  2 220 ? 113.441 263.832 229.917 1.00 97.84  ? 220 ILE 3B CD1   1 
ATOM   12406 N N     . PHE G  2 221 ? 115.050 258.843 231.148 1.00 95.98  ? 221 PHE 3B N     1 
ATOM   12407 C CA    . PHE G  2 221 ? 114.991 257.366 231.303 1.00 90.53  ? 221 PHE 3B CA    1 
ATOM   12408 C C     . PHE G  2 221 ? 115.490 257.022 232.705 1.00 91.90  ? 221 PHE 3B C     1 
ATOM   12409 O O     . PHE G  2 221 ? 116.670 257.279 232.989 1.00 88.55  ? 221 PHE 3B O     1 
ATOM   12410 C CB    . PHE G  2 221 ? 115.818 256.712 230.195 1.00 88.62  ? 221 PHE 3B CB    1 
ATOM   12411 C CG    . PHE G  2 221 ? 115.418 257.147 228.810 1.00 88.80  ? 221 PHE 3B CG    1 
ATOM   12412 C CD1   . PHE G  2 221 ? 114.124 256.964 228.350 1.00 91.35  ? 221 PHE 3B CD1   1 
ATOM   12413 C CD2   . PHE G  2 221 ? 116.330 257.772 227.972 1.00 89.42  ? 221 PHE 3B CD2   1 
ATOM   12414 C CE1   . PHE G  2 221 ? 113.757 257.377 227.080 1.00 90.68  ? 221 PHE 3B CE1   1 
ATOM   12415 C CE2   . PHE G  2 221 ? 115.961 258.181 226.701 1.00 89.47  ? 221 PHE 3B CE2   1 
ATOM   12416 C CZ    . PHE G  2 221 ? 114.673 257.984 226.258 1.00 91.27  ? 221 PHE 3B CZ    1 
ATOM   12417 N N     . LYS G  2 222 ? 114.642 256.416 233.544 1.00 109.24 ? 222 LYS 3B N     1 
ATOM   12418 C CA    . LYS G  2 222 ? 115.042 256.193 234.962 1.00 109.44 ? 222 LYS 3B CA    1 
ATOM   12419 C C     . LYS G  2 222 ? 115.311 254.710 235.249 1.00 111.98 ? 222 LYS 3B C     1 
ATOM   12420 O O     . LYS G  2 222 ? 115.593 254.392 236.418 1.00 112.85 ? 222 LYS 3B O     1 
ATOM   12421 C CB    . LYS G  2 222 ? 113.949 256.716 235.895 1.00 108.38 ? 222 LYS 3B CB    1 
ATOM   12422 C CG    . LYS G  2 222 ? 113.632 258.199 235.751 1.00 107.69 ? 222 LYS 3B CG    1 
ATOM   12423 C CD    . LYS G  2 222 ? 112.546 258.671 236.692 1.00 111.32 ? 222 LYS 3B CD    1 
ATOM   12424 C CE    . LYS G  2 222 ? 112.898 258.475 238.150 1.00 111.75 ? 222 LYS 3B CE    1 
ATOM   12425 N NZ    . LYS G  2 222 ? 111.814 258.947 239.043 1.00 110.75 ? 222 LYS 3B NZ    1 
ATOM   12426 N N     . GLU G  2 223 ? 115.222 253.844 234.239 1.00 123.18 ? 223 GLU 3B N     1 
ATOM   12427 C CA    . GLU G  2 223 ? 115.390 252.388 234.498 1.00 123.69 ? 223 GLU 3B CA    1 
ATOM   12428 C C     . GLU G  2 223 ? 116.119 251.730 233.323 1.00 125.87 ? 223 GLU 3B C     1 
ATOM   12429 O O     . GLU G  2 223 ? 116.973 250.865 233.593 1.00 125.28 ? 223 GLU 3B O     1 
ATOM   12430 C CB    . GLU G  2 223 ? 114.027 251.741 234.749 1.00 122.58 ? 223 GLU 3B CB    1 
ATOM   12431 C CG    . GLU G  2 223 ? 114.102 250.256 235.053 1.00 124.68 ? 223 GLU 3B CG    1 
ATOM   12432 C CD    . GLU G  2 223 ? 112.755 249.611 235.327 1.00 126.08 ? 223 GLU 3B CD    1 
ATOM   12433 O OE1   . GLU G  2 223 ? 111.738 250.331 235.280 1.00 125.52 ? 223 GLU 3B OE1   1 
ATOM   12434 O OE2   . GLU G  2 223 ? 112.728 248.394 235.589 1.00 128.33 ? 223 GLU 3B OE2   1 
ATOM   12435 N N     . ASP H  1 30  ? 146.087 267.842 228.468 1.00 103.12 ? 10  ASP 4B N     1 
ATOM   12436 C CA    . ASP H  1 30  ? 147.559 267.967 228.617 1.00 104.81 ? 10  ASP 4B CA    1 
ATOM   12437 C C     . ASP H  1 30  ? 148.239 267.161 227.504 1.00 105.75 ? 10  ASP 4B C     1 
ATOM   12438 O O     . ASP H  1 30  ? 148.136 265.918 227.530 1.00 103.52 ? 10  ASP 4B O     1 
ATOM   12439 C CB    . ASP H  1 30  ? 148.015 267.522 230.008 1.00 106.57 ? 10  ASP 4B CB    1 
ATOM   12440 C CG    . ASP H  1 30  ? 149.505 267.674 230.243 1.00 108.49 ? 10  ASP 4B CG    1 
ATOM   12441 O OD1   . ASP H  1 30  ? 150.200 268.139 229.321 1.00 105.07 ? 10  ASP 4B OD1   1 
ATOM   12442 O OD2   . ASP H  1 30  ? 149.964 267.325 231.348 1.00 110.14 ? 10  ASP 4B OD2   1 
ATOM   12443 N N     . ILE H  1 31  ? 148.920 267.846 226.583 1.00 103.10 ? 11  ILE 4B N     1 
ATOM   12444 C CA    . ILE H  1 31  ? 149.629 267.145 225.472 1.00 103.55 ? 11  ILE 4B CA    1 
ATOM   12445 C C     . ILE H  1 31  ? 150.714 266.259 226.089 1.00 102.57 ? 11  ILE 4B C     1 
ATOM   12446 O O     . ILE H  1 31  ? 150.899 265.130 225.604 1.00 104.95 ? 11  ILE 4B O     1 
ATOM   12447 C CB    . ILE H  1 31  ? 150.192 268.151 224.445 1.00 98.83  ? 11  ILE 4B CB    1 
ATOM   12448 C CG1   . ILE H  1 31  ? 150.763 267.450 223.210 1.00 96.99  ? 11  ILE 4B CG1   1 
ATOM   12449 C CG2   . ILE H  1 31  ? 151.205 269.090 225.080 1.00 94.33  ? 11  ILE 4B CG2   1 
ATOM   12450 C CD1   . ILE H  1 31  ? 149.742 266.639 222.446 1.00 100.16 ? 11  ILE 4B CD1   1 
ATOM   12451 N N     . LEU H  1 32  ? 151.379 266.738 227.141 1.00 97.99  ? 12  LEU 4B N     1 
ATOM   12452 C CA    . LEU H  1 32  ? 152.419 265.927 227.829 1.00 97.97  ? 12  LEU 4B CA    1 
ATOM   12453 C C     . LEU H  1 32  ? 151.789 264.607 228.288 1.00 99.76  ? 12  LEU 4B C     1 
ATOM   12454 O O     . LEU H  1 32  ? 152.328 263.541 227.920 1.00 101.21 ? 12  LEU 4B O     1 
ATOM   12455 C CB    . LEU H  1 32  ? 152.925 266.733 229.028 1.00 97.81  ? 12  LEU 4B CB    1 
ATOM   12456 C CG    . LEU H  1 32  ? 154.038 266.098 229.851 1.00 94.83  ? 12  LEU 4B CG    1 
ATOM   12457 C CD1   . LEU H  1 32  ? 155.371 266.250 229.144 1.00 98.13  ? 12  LEU 4B CD1   1 
ATOM   12458 C CD2   . LEU H  1 32  ? 154.101 266.715 231.240 1.00 95.18  ? 12  LEU 4B CD2   1 
ATOM   12459 N N     . THR H  1 33  ? 150.688 264.687 229.045 1.00 97.82  ? 13  THR 4B N     1 
ATOM   12460 C CA    . THR H  1 33  ? 150.010 263.473 229.586 1.00 95.98  ? 13  THR 4B CA    1 
ATOM   12461 C C     . THR H  1 33  ? 149.477 262.605 228.441 1.00 92.15  ? 13  THR 4B C     1 
ATOM   12462 O O     . THR H  1 33  ? 149.494 261.368 228.583 1.00 93.87  ? 13  THR 4B O     1 
ATOM   12463 C CB    . THR H  1 33  ? 148.905 263.865 230.573 1.00 99.53  ? 13  THR 4B CB    1 
ATOM   12464 O OG1   . THR H  1 33  ? 149.512 264.611 231.628 1.00 101.50 ? 13  THR 4B OG1   1 
ATOM   12465 C CG2   . THR H  1 33  ? 148.178 262.672 231.153 1.00 98.40  ? 13  THR 4B CG2   1 
ATOM   12466 N N     . GLN H  1 34  ? 148.988 263.230 227.365 1.00 87.26  ? 14  GLN 4B N     1 
ATOM   12467 C CA    . GLN H  1 34  ? 148.443 262.461 226.220 1.00 91.33  ? 14  GLN 4B CA    1 
ATOM   12468 C C     . GLN H  1 34  ? 149.566 261.574 225.686 1.00 93.72  ? 14  GLN 4B C     1 
ATOM   12469 O O     . GLN H  1 34  ? 149.293 260.390 225.409 1.00 97.52  ? 14  GLN 4B O     1 
ATOM   12470 C CB    . GLN H  1 34  ? 147.935 263.420 225.143 1.00 91.13  ? 14  GLN 4B CB    1 
ATOM   12471 C CG    . GLN H  1 34  ? 147.402 262.724 223.899 1.00 91.72  ? 14  GLN 4B CG    1 
ATOM   12472 C CD    . GLN H  1 34  ? 146.924 263.718 222.871 1.00 93.05  ? 14  GLN 4B CD    1 
ATOM   12473 O OE1   . GLN H  1 34  ? 146.973 264.930 223.083 1.00 92.85  ? 14  GLN 4B OE1   1 
ATOM   12474 N NE2   . GLN H  1 34  ? 146.447 263.213 221.747 1.00 93.94  ? 14  GLN 4B NE2   1 
ATOM   12475 N N     . LEU H  1 35  ? 150.779 262.114 225.563 1.00 93.14  ? 15  LEU 4B N     1 
ATOM   12476 C CA    . LEU H  1 35  ? 151.943 261.269 225.183 1.00 92.98  ? 15  LEU 4B CA    1 
ATOM   12477 C C     . LEU H  1 35  ? 152.509 260.656 226.466 1.00 94.68  ? 15  LEU 4B C     1 
ATOM   12478 O O     . LEU H  1 35  ? 151.943 260.903 227.540 1.00 95.35  ? 15  LEU 4B O     1 
ATOM   12479 C CB    . LEU H  1 35  ? 152.995 262.088 224.423 1.00 91.71  ? 15  LEU 4B CB    1 
ATOM   12480 C CG    . LEU H  1 35  ? 152.616 262.530 223.009 1.00 91.52  ? 15  LEU 4B CG    1 
ATOM   12481 C CD1   . LEU H  1 35  ? 152.033 261.369 222.221 1.00 91.89  ? 15  LEU 4B CD1   1 
ATOM   12482 C CD2   . LEU H  1 35  ? 151.656 263.706 223.018 1.00 92.77  ? 15  LEU 4B CD2   1 
ATOM   12483 N N     . GLY H  1 36  ? 153.573 259.864 226.363 1.00 90.47  ? 16  GLY 4B N     1 
ATOM   12484 C CA    . GLY H  1 36  ? 154.101 259.163 227.548 1.00 85.73  ? 16  GLY 4B CA    1 
ATOM   12485 C C     . GLY H  1 36  ? 155.192 259.945 228.253 1.00 85.17  ? 16  GLY 4B C     1 
ATOM   12486 O O     . GLY H  1 36  ? 155.801 259.386 229.182 1.00 86.28  ? 16  GLY 4B O     1 
ATOM   12487 N N     . VAL H  1 37  ? 155.439 261.194 227.841 1.00 86.71  ? 17  VAL 4B N     1 
ATOM   12488 C CA    . VAL H  1 37  ? 156.589 261.945 228.425 1.00 84.88  ? 17  VAL 4B CA    1 
ATOM   12489 C C     . VAL H  1 37  ? 156.384 262.039 229.940 1.00 85.75  ? 17  VAL 4B C     1 
ATOM   12490 O O     . VAL H  1 37  ? 155.260 262.373 230.363 1.00 90.56  ? 17  VAL 4B O     1 
ATOM   12491 C CB    . VAL H  1 37  ? 156.730 263.341 227.797 1.00 86.06  ? 17  VAL 4B CB    1 
ATOM   12492 C CG1   . VAL H  1 37  ? 157.925 264.088 228.369 1.00 88.84  ? 17  VAL 4B CG1   1 
ATOM   12493 C CG2   . VAL H  1 37  ? 156.838 263.272 226.283 1.00 85.83  ? 17  VAL 4B CG2   1 
ATOM   12494 N N     . LYS H  1 38  ? 157.436 261.771 230.719 1.00 81.48  ? 18  LYS 4B N     1 
ATOM   12495 C CA    . LYS H  1 38  ? 157.330 261.781 232.203 1.00 84.25  ? 18  LYS 4B CA    1 
ATOM   12496 C C     . LYS H  1 38  ? 158.657 262.255 232.801 1.00 86.32  ? 18  LYS 4B C     1 
ATOM   12497 O O     . LYS H  1 38  ? 159.685 262.132 232.112 1.00 91.05  ? 18  LYS 4B O     1 
ATOM   12498 C CB    . LYS H  1 38  ? 156.920 260.394 232.701 1.00 89.23  ? 18  LYS 4B CB    1 
ATOM   12499 C CG    . LYS H  1 38  ? 157.838 259.253 232.281 1.00 87.01  ? 18  LYS 4B CG    1 
ATOM   12500 C CD    . LYS H  1 38  ? 157.364 257.901 232.766 1.00 90.17  ? 18  LYS 4B CD    1 
ATOM   12501 C CE    . LYS H  1 38  ? 158.248 256.763 232.306 1.00 85.81  ? 18  LYS 4B CE    1 
ATOM   12502 N NZ    . LYS H  1 38  ? 158.311 256.683 230.826 1.00 88.90  ? 18  LYS 4B NZ    1 
ATOM   12503 N N     . ASP H  1 39  ? 158.633 262.764 234.035 1.00 94.44  ? 19  ASP 4B N     1 
ATOM   12504 C CA    . ASP H  1 39  ? 159.857 263.342 234.645 1.00 92.63  ? 19  ASP 4B CA    1 
ATOM   12505 C C     . ASP H  1 39  ? 160.766 262.196 235.102 1.00 93.89  ? 19  ASP 4B C     1 
ATOM   12506 O O     . ASP H  1 39  ? 160.229 261.134 235.456 1.00 97.08  ? 19  ASP 4B O     1 
ATOM   12507 C CB    . ASP H  1 39  ? 159.507 264.306 235.784 1.00 95.80  ? 19  ASP 4B CB    1 
ATOM   12508 C CG    . ASP H  1 39  ? 160.681 265.136 236.270 1.00 100.10 ? 19  ASP 4B CG    1 
ATOM   12509 O OD1   . ASP H  1 39  ? 161.667 264.544 236.740 1.00 102.90 ? 19  ASP 4B OD1   1 
ATOM   12510 O OD2   . ASP H  1 39  ? 160.596 266.377 236.174 1.00 100.56 ? 19  ASP 4B OD2   1 
ATOM   12511 N N     . ILE H  1 40  ? 162.084 262.407 235.074 1.00 88.98  ? 20  ILE 4B N     1 
ATOM   12512 C CA    . ILE H  1 40  ? 163.055 261.333 235.432 1.00 88.64  ? 20  ILE 4B CA    1 
ATOM   12513 C C     . ILE H  1 40  ? 163.286 261.338 236.944 1.00 91.70  ? 20  ILE 4B C     1 
ATOM   12514 O O     . ILE H  1 40  ? 163.374 260.245 237.528 1.00 98.34  ? 20  ILE 4B O     1 
ATOM   12515 C CB    . ILE H  1 40  ? 164.368 261.521 234.654 1.00 89.58  ? 20  ILE 4B CB    1 
ATOM   12516 C CG1   . ILE H  1 40  ? 164.124 261.524 233.142 1.00 93.12  ? 20  ILE 4B CG1   1 
ATOM   12517 C CG2   . ILE H  1 40  ? 165.392 260.476 235.059 1.00 90.80  ? 20  ILE 4B CG2   1 
ATOM   12518 C CD1   . ILE H  1 40  ? 165.369 261.723 232.315 1.00 86.23  ? 20  ILE 4B CD1   1 
ATOM   12519 N N     . SER H  1 41  ? 163.377 262.521 237.559 1.00 99.19  ? 21  SER 4B N     1 
ATOM   12520 C CA    . SER H  1 41  ? 163.679 262.572 238.981 1.00 99.05  ? 21  SER 4B CA    1 
ATOM   12521 C C     . SER H  1 41  ? 162.669 261.763 239.790 1.00 102.32 ? 21  SER 4B C     1 
ATOM   12522 O O     . SER H  1 41  ? 163.040 261.062 240.736 1.00 102.87 ? 21  SER 4B O     1 
ATOM   12523 C CB    . SER H  1 41  ? 163.715 264.023 239.463 1.00 99.95  ? 21  SER 4B CB    1 
ATOM   12524 O OG    . SER H  1 41  ? 162.444 264.634 239.320 1.00 102.27 ? 21  SER 4B OG    1 
ATOM   12525 N N     . LYS H  1 42  ? 161.389 261.853 239.430 1.00 97.44  ? 22  LYS 4B N     1 
ATOM   12526 C CA    . LYS H  1 42  ? 160.365 261.088 240.139 1.00 96.96  ? 22  LYS 4B CA    1 
ATOM   12527 C C     . LYS H  1 42  ? 160.412 259.612 239.767 1.00 96.56  ? 22  LYS 4B C     1 
ATOM   12528 O O     . LYS H  1 42  ? 160.139 258.746 240.604 1.00 95.81  ? 22  LYS 4B O     1 
ATOM   12529 C CB    . LYS H  1 42  ? 158.982 261.675 239.853 1.00 95.36  ? 22  LYS 4B CB    1 
ATOM   12530 C CG    . LYS H  1 42  ? 158.704 262.990 240.556 1.00 97.43  ? 22  LYS 4B CG    1 
ATOM   12531 C CD    . LYS H  1 42  ? 157.448 263.649 240.008 1.00 98.92  ? 22  LYS 4B CD    1 
ATOM   12532 C CE    . LYS H  1 42  ? 157.612 265.157 239.906 1.00 99.79  ? 22  LYS 4B CE    1 
ATOM   12533 N NZ    . LYS H  1 42  ? 158.671 265.535 238.931 1.00 97.68  ? 22  LYS 4B NZ    1 
ATOM   12534 N N     . GLN H  1 43  ? 160.748 259.311 238.512 1.00 95.35  ? 23  GLN 4B N     1 
ATOM   12535 C CA    . GLN H  1 43  ? 160.739 257.896 238.054 1.00 93.60  ? 23  GLN 4B CA    1 
ATOM   12536 C C     . GLN H  1 43  ? 161.885 257.115 238.708 1.00 94.42  ? 23  GLN 4B C     1 
ATOM   12537 O O     . GLN H  1 43  ? 161.665 255.947 239.064 1.00 102.88 ? 23  GLN 4B O     1 
ATOM   12538 C CB    . GLN H  1 43  ? 160.858 257.822 236.531 1.00 96.38  ? 23  GLN 4B CB    1 
ATOM   12539 C CG    . GLN H  1 43  ? 160.883 256.399 235.990 1.00 95.23  ? 23  GLN 4B CG    1 
ATOM   12540 C CD    . GLN H  1 43  ? 161.026 256.374 234.489 1.00 97.92  ? 23  GLN 4B CD    1 
ATOM   12541 O OE1   . GLN H  1 43  ? 161.112 257.412 233.839 1.00 99.40  ? 23  GLN 4B OE1   1 
ATOM   12542 N NE2   . GLN H  1 43  ? 161.056 255.178 233.927 1.00 97.53  ? 23  GLN 4B NE2   1 
ATOM   12543 N N     . ASN H  1 44  ? 163.054 257.739 238.871 1.00 87.47  ? 24  ASN 4B N     1 
ATOM   12544 C CA    . ASN H  1 44  ? 164.235 257.001 239.396 1.00 86.78  ? 24  ASN 4B CA    1 
ATOM   12545 C C     . ASN H  1 44  ? 164.250 257.006 240.927 1.00 91.26  ? 24  ASN 4B C     1 
ATOM   12546 O O     . ASN H  1 44  ? 165.206 256.444 241.495 1.00 88.60  ? 24  ASN 4B O     1 
ATOM   12547 C CB    . ASN H  1 44  ? 165.550 257.570 238.855 1.00 90.69  ? 24  ASN 4B CB    1 
ATOM   12548 C CG    . ASN H  1 44  ? 165.657 257.487 237.346 1.00 94.54  ? 24  ASN 4B CG    1 
ATOM   12549 O OD1   . ASN H  1 44  ? 164.753 256.997 236.674 1.00 98.01  ? 24  ASN 4B OD1   1 
ATOM   12550 N ND2   . ASN H  1 44  ? 166.770 257.961 236.808 1.00 86.11  ? 24  ASN 4B ND2   1 
ATOM   12551 N N     . ALA H  1 45  ? 163.256 257.610 241.580 1.00 101.29 ? 25  ALA 4B N     1 
ATOM   12552 C CA    . ALA H  1 45  ? 163.302 257.693 243.038 1.00 102.73 ? 25  ALA 4B CA    1 
ATOM   12553 C C     . ALA H  1 45  ? 163.053 256.365 243.750 1.00 102.77 ? 25  ALA 4B C     1 
ATOM   12554 O O     . ALA H  1 45  ? 163.778 256.022 244.682 1.00 101.98 ? 25  ALA 4B O     1 
ATOM   12555 C CB    . ALA H  1 45  ? 162.289 258.721 243.517 1.00 98.18  ? 25  ALA 4B CB    1 
ATOM   12556 N N     . ASN H  1 46  ? 162.043 255.615 243.319 1.00 98.63  ? 26  ASN 4B N     1 
ATOM   12557 C CA    . ASN H  1 46  ? 161.729 254.328 243.945 1.00 97.43  ? 26  ASN 4B CA    1 
ATOM   12558 C C     . ASN H  1 46  ? 161.730 253.192 242.951 1.00 94.69  ? 26  ASN 4B C     1 
ATOM   12559 O O     . ASN H  1 46  ? 161.094 252.169 243.183 1.00 97.43  ? 26  ASN 4B O     1 
ATOM   12560 C CB    . ASN H  1 46  ? 160.376 254.379 244.653 1.00 100.31 ? 26  ASN 4B CB    1 
ATOM   12561 C CG    . ASN H  1 46  ? 160.341 255.391 245.783 1.00 102.10 ? 26  ASN 4B CG    1 
ATOM   12562 O OD1   . ASN H  1 46  ? 161.336 256.057 246.066 1.00 101.04 ? 26  ASN 4B OD1   1 
ATOM   12563 N ND2   . ASN H  1 46  ? 159.194 255.496 246.443 1.00 101.07 ? 26  ASN 4B ND2   1 
ATOM   12564 N N     . LYS H  1 47  ? 162.442 253.347 241.851 1.00 88.99  ? 27  LYS 4B N     1 
ATOM   12565 C CA    . LYS H  1 47  ? 162.397 252.334 240.812 1.00 89.96  ? 27  LYS 4B CA    1 
ATOM   12566 C C     . LYS H  1 47  ? 162.854 250.980 241.302 1.00 98.06  ? 27  LYS 4B C     1 
ATOM   12567 O O     . LYS H  1 47  ? 163.818 250.888 242.058 1.00 101.06 ? 27  LYS 4B O     1 
ATOM   12568 C CB    . LYS H  1 47  ? 163.289 252.770 239.652 1.00 87.82  ? 27  LYS 4B CB    1 
ATOM   12569 C CG    . LYS H  1 47  ? 163.360 251.778 238.501 1.00 86.89  ? 27  LYS 4B CG    1 
ATOM   12570 C CD    . LYS H  1 47  ? 164.282 252.296 237.408 1.00 86.89  ? 27  LYS 4B CD    1 
ATOM   12571 C CE    . LYS H  1 47  ? 164.372 251.308 236.258 1.00 86.52  ? 27  LYS 4B CE    1 
ATOM   12572 N NZ    . LYS H  1 47  ? 163.041 251.062 235.638 1.00 89.10  ? 27  LYS 4B NZ    1 
ATOM   12573 N N     . PHE H  1 48  ? 162.149 249.923 240.873 1.00 94.44  ? 28  PHE 4B N     1 
ATOM   12574 C CA    . PHE H  1 48  ? 162.576 248.543 241.227 1.00 85.58  ? 28  PHE 4B CA    1 
ATOM   12575 C C     . PHE H  1 48  ? 163.466 247.994 240.105 1.00 88.87  ? 28  PHE 4B C     1 
ATOM   12576 O O     . PHE H  1 48  ? 162.945 247.632 239.044 1.00 93.49  ? 28  PHE 4B O     1 
ATOM   12577 C CB    . PHE H  1 48  ? 161.384 247.660 241.608 1.00 81.06  ? 28  PHE 4B CB    1 
ATOM   12578 C CG    . PHE H  1 48  ? 160.754 248.040 242.926 1.00 87.28  ? 28  PHE 4B CG    1 
ATOM   12579 C CD1   . PHE H  1 48  ? 160.188 249.290 243.118 1.00 91.72  ? 28  PHE 4B CD1   1 
ATOM   12580 C CD2   . PHE H  1 48  ? 160.797 247.170 244.000 1.00 90.16  ? 28  PHE 4B CD2   1 
ATOM   12581 C CE1   . PHE H  1 48  ? 159.641 249.641 244.340 1.00 94.42  ? 28  PHE 4B CE1   1 
ATOM   12582 C CE2   . PHE H  1 48  ? 160.257 247.527 245.226 1.00 90.97  ? 28  PHE 4B CE2   1 
ATOM   12583 C CZ    . PHE H  1 48  ? 159.678 248.758 245.395 1.00 92.31  ? 28  PHE 4B CZ    1 
ATOM   12584 N N     . TYR H  1 49  ? 164.773 247.948 240.352 1.00 76.82  ? 29  TYR 4B N     1 
ATOM   12585 C CA    . TYR H  1 49  ? 165.774 247.500 239.348 1.00 74.34  ? 29  TYR 4B CA    1 
ATOM   12586 C C     . TYR H  1 49  ? 165.705 245.994 239.070 1.00 74.66  ? 29  TYR 4B C     1 
ATOM   12587 O O     . TYR H  1 49  ? 165.297 245.257 239.979 1.00 84.34  ? 29  TYR 4B O     1 
ATOM   12588 C CB    . TYR H  1 49  ? 167.145 247.910 239.883 1.00 77.76  ? 29  TYR 4B CB    1 
ATOM   12589 C CG    . TYR H  1 49  ? 167.190 249.364 240.290 1.00 80.35  ? 29  TYR 4B CG    1 
ATOM   12590 C CD1   . TYR H  1 49  ? 166.964 250.373 239.370 1.00 84.37  ? 29  TYR 4B CD1   1 
ATOM   12591 C CD2   . TYR H  1 49  ? 167.366 249.723 241.614 1.00 80.75  ? 29  TYR 4B CD2   1 
ATOM   12592 C CE1   . TYR H  1 49  ? 166.974 251.707 239.747 1.00 81.06  ? 29  TYR 4B CE1   1 
ATOM   12593 C CE2   . TYR H  1 49  ? 167.376 251.049 242.010 1.00 79.68  ? 29  TYR 4B CE2   1 
ATOM   12594 C CZ    . TYR H  1 49  ? 167.184 252.046 241.074 1.00 81.44  ? 29  TYR 4B CZ    1 
ATOM   12595 O OH    . TYR H  1 49  ? 167.191 253.362 241.457 1.00 88.34  ? 29  TYR 4B OH    1 
ATOM   12596 N N     . LYS H  1 50  ? 165.995 245.565 237.838 1.00 61.03  ? 30  LYS 4B N     1 
ATOM   12597 C CA    . LYS H  1 50  ? 166.083 244.109 237.531 1.00 60.86  ? 30  LYS 4B CA    1 
ATOM   12598 C C     . LYS H  1 50  ? 167.534 243.659 237.756 1.00 64.54  ? 30  LYS 4B C     1 
ATOM   12599 O O     . LYS H  1 50  ? 168.428 244.491 237.536 1.00 82.92  ? 30  LYS 4B O     1 
ATOM   12600 C CB    . LYS H  1 50  ? 165.692 243.844 236.076 1.00 63.91  ? 30  LYS 4B CB    1 
ATOM   12601 C CG    . LYS H  1 50  ? 164.287 244.280 235.681 1.00 73.37  ? 30  LYS 4B CG    1 
ATOM   12602 C CD    . LYS H  1 50  ? 163.973 243.985 234.233 1.00 75.48  ? 30  LYS 4B CD    1 
ATOM   12603 C CE    . LYS H  1 50  ? 162.585 244.417 233.820 1.00 71.92  ? 30  LYS 4B CE    1 
ATOM   12604 N NZ    . LYS H  1 50  ? 162.318 244.104 232.397 1.00 72.78  ? 30  LYS 4B NZ    1 
ATOM   12605 N N     . PHE H  1 51  ? 167.770 242.407 238.176 1.00 53.95  ? 31  PHE 4B N     1 
ATOM   12606 C CA    . PHE H  1 51  ? 169.147 241.961 238.498 1.00 55.72  ? 31  PHE 4B CA    1 
ATOM   12607 C C     . PHE H  1 51  ? 169.433 240.643 237.778 1.00 61.63  ? 31  PHE 4B C     1 
ATOM   12608 O O     . PHE H  1 51  ? 168.689 239.679 238.005 1.00 73.03  ? 31  PHE 4B O     1 
ATOM   12609 C CB    . PHE H  1 51  ? 169.308 241.749 240.006 1.00 58.10  ? 31  PHE 4B CB    1 
ATOM   12610 C CG    . PHE H  1 51  ? 169.014 242.936 240.888 1.00 55.43  ? 31  PHE 4B CG    1 
ATOM   12611 C CD1   . PHE H  1 51  ? 167.759 243.526 240.905 1.00 58.57  ? 31  PHE 4B CD1   1 
ATOM   12612 C CD2   . PHE H  1 51  ? 169.990 243.456 241.720 1.00 58.29  ? 31  PHE 4B CD2   1 
ATOM   12613 C CE1   . PHE H  1 51  ? 167.493 244.609 241.718 1.00 55.46  ? 31  PHE 4B CE1   1 
ATOM   12614 C CE2   . PHE H  1 51  ? 169.721 244.540 242.541 1.00 64.60  ? 31  PHE 4B CE2   1 
ATOM   12615 C CZ    . PHE H  1 51  ? 168.473 245.118 242.536 1.00 58.61  ? 31  PHE 4B CZ    1 
ATOM   12616 N N     . ALA H  1 52  ? 170.465 240.601 236.940 1.00 51.40  ? 32  ALA 4B N     1 
ATOM   12617 C CA    . ALA H  1 52  ? 170.838 239.313 236.317 1.00 56.36  ? 32  ALA 4B CA    1 
ATOM   12618 C C     . ALA H  1 52  ? 172.164 238.845 236.929 1.00 63.21  ? 32  ALA 4B C     1 
ATOM   12619 O O     . ALA H  1 52  ? 173.141 239.610 236.849 1.00 72.33  ? 32  ALA 4B O     1 
ATOM   12620 C CB    . ALA H  1 52  ? 170.936 239.464 234.825 1.00 61.28  ? 32  ALA 4B CB    1 
ATOM   12621 N N     . ILE H  1 53  ? 172.198 237.642 237.503 1.00 58.73  ? 33  ILE 4B N     1 
ATOM   12622 C CA    . ILE H  1 53  ? 173.428 237.156 238.195 1.00 55.29  ? 33  ILE 4B CA    1 
ATOM   12623 C C     . ILE H  1 53  ? 173.856 235.836 237.551 1.00 57.15  ? 33  ILE 4B C     1 
ATOM   12624 O O     . ILE H  1 53  ? 173.156 234.828 237.754 1.00 64.65  ? 33  ILE 4B O     1 
ATOM   12625 C CB    . ILE H  1 53  ? 173.170 236.988 239.704 1.00 54.58  ? 33  ILE 4B CB    1 
ATOM   12626 C CG1   . ILE H  1 53  ? 172.630 238.277 240.332 1.00 56.69  ? 33  ILE 4B CG1   1 
ATOM   12627 C CG2   . ILE H  1 53  ? 174.422 236.498 240.415 1.00 61.55  ? 33  ILE 4B CG2   1 
ATOM   12628 C CD1   . ILE H  1 53  ? 173.566 239.455 240.209 1.00 63.56  ? 33  ILE 4B CD1   1 
ATOM   12629 N N     . TYR H  1 54  ? 174.933 235.846 236.761 1.00 79.10  ? 34  TYR 4B N     1 
ATOM   12630 C CA    . TYR H  1 54  ? 175.435 234.585 236.155 1.00 86.20  ? 34  TYR 4B CA    1 
ATOM   12631 C C     . TYR H  1 54  ? 176.637 234.091 236.968 1.00 91.76  ? 34  TYR 4B C     1 
ATOM   12632 O O     . TYR H  1 54  ? 177.485 234.918 237.342 1.00 96.22  ? 34  TYR 4B O     1 
ATOM   12633 C CB    . TYR H  1 54  ? 175.807 234.759 234.682 1.00 85.86  ? 34  TYR 4B CB    1 
ATOM   12634 C CG    . TYR H  1 54  ? 176.943 235.707 234.386 1.00 88.86  ? 34  TYR 4B CG    1 
ATOM   12635 C CD1   . TYR H  1 54  ? 176.878 237.045 234.729 1.00 87.61  ? 34  TYR 4B CD1   1 
ATOM   12636 C CD2   . TYR H  1 54  ? 178.096 235.254 233.766 1.00 93.05  ? 34  TYR 4B CD2   1 
ATOM   12637 C CE1   . TYR H  1 54  ? 177.923 237.914 234.461 1.00 86.24  ? 34  TYR 4B CE1   1 
ATOM   12638 C CE2   . TYR H  1 54  ? 179.150 236.108 233.493 1.00 91.37  ? 34  TYR 4B CE2   1 
ATOM   12639 C CZ    . TYR H  1 54  ? 179.066 237.442 233.837 1.00 88.27  ? 34  TYR 4B CZ    1 
ATOM   12640 O OH    . TYR H  1 54  ? 180.112 238.288 233.566 1.00 90.02  ? 34  TYR 4B OH    1 
ATOM   12641 N N     . GLY H  1 55  ? 176.697 232.784 237.239 1.00 101.11 ? 35  GLY 4B N     1 
ATOM   12642 C CA    . GLY H  1 55  ? 177.797 232.239 238.057 1.00 101.70 ? 35  GLY 4B CA    1 
ATOM   12643 C C     . GLY H  1 55  ? 178.221 230.841 237.635 1.00 106.04 ? 35  GLY 4B C     1 
ATOM   12644 O O     . GLY H  1 55  ? 177.425 230.168 236.955 1.00 107.65 ? 35  GLY 4B O     1 
ATOM   12645 N N     . LYS H  1 56  ? 179.389 230.377 238.094 1.00 104.11 ? 36  LYS 4B N     1 
ATOM   12646 C CA    . LYS H  1 56  ? 179.814 228.978 237.813 1.00 102.99 ? 36  LYS 4B CA    1 
ATOM   12647 C C     . LYS H  1 56  ? 179.116 228.035 238.799 1.00 106.46 ? 36  LYS 4B C     1 
ATOM   12648 O O     . LYS H  1 56  ? 178.330 228.529 239.632 1.00 110.51 ? 36  LYS 4B O     1 
ATOM   12649 C CB    . LYS H  1 56  ? 181.329 228.839 237.937 1.00 102.38 ? 36  LYS 4B CB    1 
ATOM   12650 C CG    . LYS H  1 56  ? 182.138 229.728 236.998 1.00 104.27 ? 36  LYS 4B CG    1 
ATOM   12651 C CD    . LYS H  1 56  ? 183.633 229.559 237.167 1.00 104.15 ? 36  LYS 4B CD    1 
ATOM   12652 C CE    . LYS H  1 56  ? 184.437 230.444 236.240 1.00 104.34 ? 36  LYS 4B CE    1 
ATOM   12653 N NZ    . LYS H  1 56  ? 185.896 230.257 236.432 1.00 104.94 ? 36  LYS 4B NZ    1 
ATOM   12654 N N     . PHE H  1 57  ? 179.395 226.729 238.718 1.00 111.48 ? 37  PHE 4B N     1 
ATOM   12655 C CA    . PHE H  1 57  ? 178.704 225.745 239.594 1.00 111.43 ? 37  PHE 4B CA    1 
ATOM   12656 C C     . PHE H  1 57  ? 179.088 225.952 241.060 1.00 110.13 ? 37  PHE 4B C     1 
ATOM   12657 O O     . PHE H  1 57  ? 180.261 226.267 241.327 1.00 110.87 ? 37  PHE 4B O     1 
ATOM   12658 C CB    . PHE H  1 57  ? 179.020 224.310 239.162 1.00 109.84 ? 37  PHE 4B CB    1 
ATOM   12659 C CG    . PHE H  1 57  ? 178.583 223.964 237.759 1.00 112.21 ? 37  PHE 4B CG    1 
ATOM   12660 C CD1   . PHE H  1 57  ? 177.251 224.039 237.394 1.00 111.85 ? 37  PHE 4B CD1   1 
ATOM   12661 C CD2   . PHE H  1 57  ? 179.508 223.558 236.810 1.00 111.82 ? 37  PHE 4B CD2   1 
ATOM   12662 C CE1   . PHE H  1 57  ? 176.850 223.718 236.107 1.00 112.55 ? 37  PHE 4B CE1   1 
ATOM   12663 C CE2   . PHE H  1 57  ? 179.107 223.236 235.522 1.00 113.62 ? 37  PHE 4B CE2   1 
ATOM   12664 C CZ    . PHE H  1 57  ? 177.776 223.320 235.175 1.00 114.56 ? 37  PHE 4B CZ    1 
ATOM   12665 N N     . GLY H  1 58  ? 178.132 225.784 241.975 1.00 103.87 ? 38  GLY 4B N     1 
ATOM   12666 C CA    . GLY H  1 58  ? 178.428 225.883 243.420 1.00 105.40 ? 38  GLY 4B CA    1 
ATOM   12667 C C     . GLY H  1 58  ? 179.028 227.218 243.818 1.00 107.53 ? 38  GLY 4B C     1 
ATOM   12668 O O     . GLY H  1 58  ? 179.897 227.216 244.707 1.00 109.14 ? 38  GLY 4B O     1 
ATOM   12669 N N     . THR H  1 59  ? 178.583 228.318 243.209 1.00 101.03 ? 39  THR 4B N     1 
ATOM   12670 C CA    . THR H  1 59  ? 179.070 229.666 243.610 1.00 96.44  ? 39  THR 4B CA    1 
ATOM   12671 C C     . THR H  1 59  ? 178.061 230.315 244.569 1.00 101.32 ? 39  THR 4B C     1 
ATOM   12672 O O     . THR H  1 59  ? 178.270 231.481 244.934 1.00 101.12 ? 39  THR 4B O     1 
ATOM   12673 C CB    . THR H  1 59  ? 179.377 230.529 242.382 1.00 93.26  ? 39  THR 4B CB    1 
ATOM   12674 O OG1   . THR H  1 59  ? 178.183 230.633 241.613 1.00 93.06  ? 39  THR 4B OG1   1 
ATOM   12675 C CG2   . THR H  1 59  ? 180.487 229.957 241.530 1.00 93.79  ? 39  THR 4B CG2   1 
ATOM   12676 N N     . GLY H  1 60  ? 177.022 229.580 244.974 1.00 97.64  ? 40  GLY 4B N     1 
ATOM   12677 C CA    . GLY H  1 60  ? 175.992 230.118 245.882 1.00 103.68 ? 40  GLY 4B CA    1 
ATOM   12678 C C     . GLY H  1 60  ? 175.220 231.284 245.288 1.00 106.62 ? 40  GLY 4B C     1 
ATOM   12679 O O     . GLY H  1 60  ? 174.861 232.201 246.047 1.00 107.22 ? 40  GLY 4B O     1 
ATOM   12680 N N     . LYS H  1 61  ? 174.968 231.246 243.978 1.00 89.30  ? 41  LYS 4B N     1 
ATOM   12681 C CA    . LYS H  1 61  ? 174.240 232.350 243.295 1.00 73.53  ? 41  LYS 4B CA    1 
ATOM   12682 C C     . LYS H  1 61  ? 172.809 232.468 243.844 1.00 74.27  ? 41  LYS 4B C     1 
ATOM   12683 O O     . LYS H  1 61  ? 172.367 233.607 244.075 1.00 78.99  ? 41  LYS 4B O     1 
ATOM   12684 C CB    . LYS H  1 61  ? 174.323 232.158 241.775 1.00 69.22  ? 41  LYS 4B CB    1 
ATOM   12685 C CG    . LYS H  1 61  ? 173.853 230.815 241.240 1.00 74.52  ? 41  LYS 4B CG    1 
ATOM   12686 C CD    . LYS H  1 61  ? 174.075 230.685 239.748 1.00 76.75  ? 41  LYS 4B CD    1 
ATOM   12687 C CE    . LYS H  1 61  ? 173.664 229.340 239.193 1.00 78.22  ? 41  LYS 4B CE    1 
ATOM   12688 N NZ    . LYS H  1 61  ? 173.925 229.250 237.738 1.00 80.70  ? 41  LYS 4B NZ    1 
ATOM   12689 N N     . THR H  1 62  ? 172.128 231.341 244.072 1.00 77.77  ? 42  THR 4B N     1 
ATOM   12690 C CA    . THR H  1 62  ? 170.740 231.372 244.614 1.00 82.61  ? 42  THR 4B CA    1 
ATOM   12691 C C     . THR H  1 62  ? 170.751 231.959 246.032 1.00 82.91  ? 42  THR 4B C     1 
ATOM   12692 O O     . THR H  1 62  ? 169.803 232.693 246.366 1.00 77.61  ? 42  THR 4B O     1 
ATOM   12693 C CB    . THR H  1 62  ? 170.044 230.007 244.533 1.00 79.83  ? 42  THR 4B CB    1 
ATOM   12694 O OG1   . THR H  1 62  ? 168.719 230.173 245.040 1.00 77.37  ? 42  THR 4B OG1   1 
ATOM   12695 C CG2   . THR H  1 62  ? 170.748 228.917 245.309 1.00 77.07  ? 42  THR 4B CG2   1 
ATOM   12696 N N     . THR H  1 63  ? 171.765 231.630 246.835 1.00 88.38  ? 43  THR 4B N     1 
ATOM   12697 C CA    . THR H  1 63  ? 171.868 232.191 248.207 1.00 87.52  ? 43  THR 4B CA    1 
ATOM   12698 C C     . THR H  1 63  ? 171.676 233.708 248.140 1.00 88.04  ? 43  THR 4B C     1 
ATOM   12699 O O     . THR H  1 63  ? 170.800 234.216 248.858 1.00 85.34  ? 43  THR 4B O     1 
ATOM   12700 C CB    . THR H  1 63  ? 173.228 231.864 248.831 1.00 85.21  ? 43  THR 4B CB    1 
ATOM   12701 O OG1   . THR H  1 63  ? 173.445 230.454 248.738 1.00 84.72  ? 43  THR 4B OG1   1 
ATOM   12702 C CG2   . THR H  1 63  ? 173.345 232.325 250.266 1.00 85.25  ? 43  THR 4B CG2   1 
ATOM   12703 N N     . PHE H  1 64  ? 172.459 234.396 247.304 1.00 87.59  ? 44  PHE 4B N     1 
ATOM   12704 C CA    . PHE H  1 64  ? 172.385 235.869 247.156 1.00 84.94  ? 44  PHE 4B CA    1 
ATOM   12705 C C     . PHE H  1 64  ? 170.940 236.317 246.942 1.00 83.16  ? 44  PHE 4B C     1 
ATOM   12706 O O     . PHE H  1 64  ? 170.467 237.189 247.691 1.00 84.59  ? 44  PHE 4B O     1 
ATOM   12707 C CB    . PHE H  1 64  ? 173.239 236.283 245.954 1.00 84.50  ? 44  PHE 4B CB    1 
ATOM   12708 C CG    . PHE H  1 64  ? 173.049 237.688 245.453 1.00 89.34  ? 44  PHE 4B CG    1 
ATOM   12709 C CD1   . PHE H  1 64  ? 173.273 238.784 246.270 1.00 89.81  ? 44  PHE 4B CD1   1 
ATOM   12710 C CD2   . PHE H  1 64  ? 172.659 237.922 244.147 1.00 89.15  ? 44  PHE 4B CD2   1 
ATOM   12711 C CE1   . PHE H  1 64  ? 173.101 240.075 245.797 1.00 82.89  ? 44  PHE 4B CE1   1 
ATOM   12712 C CE2   . PHE H  1 64  ? 172.486 239.214 243.673 1.00 86.50  ? 44  PHE 4B CE2   1 
ATOM   12713 C CZ    . PHE H  1 64  ? 172.704 240.290 244.497 1.00 81.78  ? 44  PHE 4B CZ    1 
ATOM   12714 N N     . LEU H  1 65  ? 170.260 235.720 245.969 1.00 80.20  ? 45  LEU 4B N     1 
ATOM   12715 C CA    . LEU H  1 65  ? 168.893 236.161 245.595 1.00 80.73  ? 45  LEU 4B CA    1 
ATOM   12716 C C     . LEU H  1 65  ? 167.936 235.961 246.773 1.00 78.15  ? 45  LEU 4B C     1 
ATOM   12717 O O     . LEU H  1 65  ? 167.103 236.854 246.998 1.00 76.59  ? 45  LEU 4B O     1 
ATOM   12718 C CB    . LEU H  1 65  ? 168.479 235.356 244.358 1.00 80.47  ? 45  LEU 4B CB    1 
ATOM   12719 C CG    . LEU H  1 65  ? 169.394 235.545 243.148 1.00 75.09  ? 45  LEU 4B CG    1 
ATOM   12720 C CD1   . LEU H  1 65  ? 168.799 234.922 241.901 1.00 72.40  ? 45  LEU 4B CD1   1 
ATOM   12721 C CD2   . LEU H  1 65  ? 169.651 237.025 242.910 1.00 70.93  ? 45  LEU 4B CD2   1 
ATOM   12722 N N     . THR H  1 66  ? 168.062 234.854 247.512 1.00 88.64  ? 46  THR 4B N     1 
ATOM   12723 C CA    . THR H  1 66  ? 167.085 234.538 248.587 1.00 92.86  ? 46  THR 4B CA    1 
ATOM   12724 C C     . THR H  1 66  ? 167.621 234.830 249.996 1.00 94.30  ? 46  THR 4B C     1 
ATOM   12725 O O     . THR H  1 66  ? 166.923 234.478 250.962 1.00 92.87  ? 46  THR 4B O     1 
ATOM   12726 C CB    . THR H  1 66  ? 166.663 233.071 248.483 1.00 95.48  ? 46  THR 4B CB    1 
ATOM   12727 O OG1   . THR H  1 66  ? 167.843 232.287 248.659 1.00 95.52  ? 46  THR 4B OG1   1 
ATOM   12728 C CG2   . THR H  1 66  ? 166.015 232.738 247.161 1.00 92.33  ? 46  THR 4B CG2   1 
ATOM   12729 N N     . LYS H  1 67  ? 168.806 235.435 250.103 1.00 98.95  ? 47  LYS 4B N     1 
ATOM   12730 C CA    . LYS H  1 67  ? 169.404 235.726 251.431 1.00 102.82 ? 47  LYS 4B CA    1 
ATOM   12731 C C     . LYS H  1 67  ? 168.442 236.622 252.215 1.00 103.52 ? 47  LYS 4B C     1 
ATOM   12732 O O     . LYS H  1 67  ? 168.307 236.416 253.435 1.00 102.13 ? 47  LYS 4B O     1 
ATOM   12733 C CB    . LYS H  1 67  ? 170.757 236.421 251.247 1.00 100.28 ? 47  LYS 4B CB    1 
ATOM   12734 C CG    . LYS H  1 67  ? 171.496 236.776 252.528 1.00 100.87 ? 47  LYS 4B CG    1 
ATOM   12735 C CD    . LYS H  1 67  ? 171.822 235.572 253.382 1.00 103.22 ? 47  LYS 4B CD    1 
ATOM   12736 C CE    . LYS H  1 67  ? 172.573 235.936 254.648 1.00 100.49 ? 47  LYS 4B CE    1 
ATOM   12737 N NZ    . LYS H  1 67  ? 173.863 236.600 254.347 1.00 97.27  ? 47  LYS 4B NZ    1 
ATOM   12738 N N     . ASP H  1 68  ? 167.788 237.563 251.530 1.00 108.44 ? 48  ASP 4B N     1 
ATOM   12739 C CA    . ASP H  1 68  ? 166.872 238.530 252.191 1.00 108.54 ? 48  ASP 4B CA    1 
ATOM   12740 C C     . ASP H  1 68  ? 165.712 237.777 252.847 1.00 108.58 ? 48  ASP 4B C     1 
ATOM   12741 O O     . ASP H  1 68  ? 165.001 238.417 253.641 1.00 110.17 ? 48  ASP 4B O     1 
ATOM   12742 C CB    . ASP H  1 68  ? 166.395 239.595 251.197 1.00 110.87 ? 48  ASP 4B CB    1 
ATOM   12743 C CG    . ASP H  1 68  ? 165.677 239.030 249.982 1.00 112.42 ? 48  ASP 4B CG    1 
ATOM   12744 O OD1   . ASP H  1 68  ? 165.548 237.792 249.894 1.00 109.99 ? 48  ASP 4B OD1   1 
ATOM   12745 O OD2   . ASP H  1 68  ? 165.255 239.836 249.131 1.00 113.57 ? 48  ASP 4B OD2   1 
ATOM   12746 N N     . ASN H  1 69  ? 165.481 236.516 252.466 1.00 106.51 ? 49  ASN 4B N     1 
ATOM   12747 C CA    . ASN H  1 69  ? 164.381 235.672 253.024 1.00 109.80 ? 49  ASN 4B CA    1 
ATOM   12748 C C     . ASN H  1 69  ? 163.034 236.331 252.704 1.00 109.34 ? 49  ASN 4B C     1 
ATOM   12749 O O     . ASN H  1 69  ? 162.047 236.018 253.396 1.00 108.10 ? 49  ASN 4B O     1 
ATOM   12750 C CB    . ASN H  1 69  ? 164.591 235.269 254.493 1.00 110.68 ? 49  ASN 4B CB    1 
ATOM   12751 C CG    . ASN H  1 69  ? 164.587 236.407 255.492 1.00 110.09 ? 49  ASN 4B CG    1 
ATOM   12752 O OD1   . ASN H  1 69  ? 163.585 237.097 255.655 1.00 111.50 ? 49  ASN 4B OD1   1 
ATOM   12753 N ND2   . ASN H  1 69  ? 165.694 236.583 256.198 1.00 107.60 ? 49  ASN 4B ND2   1 
ATOM   12754 N N     . ASN H  1 70  ? 163.000 237.199 251.692 1.00 97.90  ? 50  ASN 4B N     1 
ATOM   12755 C CA    . ASN H  1 70  ? 161.724 237.806 251.235 1.00 95.36  ? 50  ASN 4B CA    1 
ATOM   12756 C C     . ASN H  1 70  ? 161.617 237.573 249.731 1.00 93.28  ? 50  ASN 4B C     1 
ATOM   12757 O O     . ASN H  1 70  ? 161.570 238.574 248.996 1.00 96.05  ? 50  ASN 4B O     1 
ATOM   12758 C CB    . ASN H  1 70  ? 161.678 239.318 251.486 1.00 99.11  ? 50  ASN 4B CB    1 
ATOM   12759 C CG    . ASN H  1 70  ? 161.781 239.716 252.940 1.00 103.95 ? 50  ASN 4B CG    1 
ATOM   12760 O OD1   . ASN H  1 70  ? 161.876 238.869 253.826 1.00 104.50 ? 50  ASN 4B OD1   1 
ATOM   12761 N ND2   . ASN H  1 70  ? 161.746 241.011 253.200 1.00 103.51 ? 50  ASN 4B ND2   1 
ATOM   12762 N N     . ALA H  1 71  ? 161.571 236.315 249.289 1.00 75.12  ? 51  ALA 4B N     1 
ATOM   12763 C CA    . ALA H  1 71  ? 161.613 236.066 247.828 1.00 73.25  ? 51  ALA 4B CA    1 
ATOM   12764 C C     . ALA H  1 71  ? 160.629 234.991 247.375 1.00 76.78  ? 51  ALA 4B C     1 
ATOM   12765 O O     . ALA H  1 71  ? 160.336 234.086 248.170 1.00 85.77  ? 51  ALA 4B O     1 
ATOM   12766 C CB    . ALA H  1 71  ? 163.013 235.661 247.455 1.00 73.39  ? 51  ALA 4B CB    1 
ATOM   12767 N N     . LEU H  1 72  ? 160.152 235.089 246.132 1.00 72.56  ? 52  LEU 4B N     1 
ATOM   12768 C CA    . LEU H  1 72  ? 159.286 234.035 245.542 1.00 71.59  ? 52  LEU 4B CA    1 
ATOM   12769 C C     . LEU H  1 72  ? 160.097 233.380 244.424 1.00 69.64  ? 52  LEU 4B C     1 
ATOM   12770 O O     . LEU H  1 72  ? 160.384 234.076 243.443 1.00 73.97  ? 52  LEU 4B O     1 
ATOM   12771 C CB    . LEU H  1 72  ? 158.025 234.685 244.972 1.00 69.11  ? 52  LEU 4B CB    1 
ATOM   12772 C CG    . LEU H  1 72  ? 157.080 233.744 244.222 1.00 70.45  ? 52  LEU 4B CG    1 
ATOM   12773 C CD1   . LEU H  1 72  ? 156.293 232.874 245.184 1.00 76.67  ? 52  LEU 4B CD1   1 
ATOM   12774 C CD2   . LEU H  1 72  ? 156.137 234.530 243.322 1.00 64.25  ? 52  LEU 4B CD2   1 
ATOM   12775 N N     . VAL H  1 73  ? 160.460 232.104 244.571 1.00 68.80  ? 53  VAL 4B N     1 
ATOM   12776 C CA    . VAL H  1 73  ? 161.370 231.467 243.573 1.00 69.37  ? 53  VAL 4B CA    1 
ATOM   12777 C C     . VAL H  1 73  ? 160.578 230.622 242.573 1.00 72.04  ? 53  VAL 4B C     1 
ATOM   12778 O O     . VAL H  1 73  ? 160.031 229.592 242.988 1.00 81.58  ? 53  VAL 4B O     1 
ATOM   12779 C CB    . VAL H  1 73  ? 162.433 230.610 244.282 1.00 71.84  ? 53  VAL 4B CB    1 
ATOM   12780 C CG1   . VAL H  1 73  ? 163.333 229.893 243.289 1.00 72.66  ? 53  VAL 4B CG1   1 
ATOM   12781 C CG2   . VAL H  1 73  ? 163.261 231.436 245.251 1.00 72.52  ? 53  VAL 4B CG2   1 
ATOM   12782 N N     . LEU H  1 74  ? 160.527 231.045 241.309 1.00 63.13  ? 54  LEU 4B N     1 
ATOM   12783 C CA    . LEU H  1 74  ? 159.889 230.206 240.258 1.00 65.61  ? 54  LEU 4B CA    1 
ATOM   12784 C C     . LEU H  1 74  ? 160.946 229.277 239.652 1.00 69.59  ? 54  LEU 4B C     1 
ATOM   12785 O O     . LEU H  1 74  ? 161.344 229.520 238.502 1.00 75.56  ? 54  LEU 4B O     1 
ATOM   12786 C CB    . LEU H  1 74  ? 159.248 231.100 239.192 1.00 68.23  ? 54  LEU 4B CB    1 
ATOM   12787 C CG    . LEU H  1 74  ? 158.025 231.900 239.638 1.00 68.96  ? 54  LEU 4B CG    1 
ATOM   12788 C CD1   . LEU H  1 74  ? 158.412 233.068 240.531 1.00 69.58  ? 54  LEU 4B CD1   1 
ATOM   12789 C CD2   . LEU H  1 74  ? 157.234 232.390 238.436 1.00 69.67  ? 54  LEU 4B CD2   1 
ATOM   12790 N N     . ASP H  1 75  ? 161.358 228.245 240.390 1.00 91.18  ? 55  ASP 4B N     1 
ATOM   12791 C CA    . ASP H  1 75  ? 162.413 227.310 239.908 1.00 93.09  ? 55  ASP 4B CA    1 
ATOM   12792 C C     . ASP H  1 75  ? 161.874 226.463 238.751 1.00 97.50  ? 55  ASP 4B C     1 
ATOM   12793 O O     . ASP H  1 75  ? 160.665 226.184 238.741 1.00 97.81  ? 55  ASP 4B O     1 
ATOM   12794 C CB    . ASP H  1 75  ? 163.004 226.499 241.063 1.00 95.76  ? 55  ASP 4B CB    1 
ATOM   12795 C CG    . ASP H  1 75  ? 161.985 225.745 241.899 1.00 103.34 ? 55  ASP 4B CG    1 
ATOM   12796 O OD1   . ASP H  1 75  ? 160.784 225.839 241.591 1.00 107.13 ? 55  ASP 4B OD1   1 
ATOM   12797 O OD2   . ASP H  1 75  ? 162.402 225.080 242.867 1.00 102.55 ? 55  ASP 4B OD2   1 
ATOM   12798 N N     . ILE H  1 76  ? 162.753 226.061 237.828 1.00 97.22  ? 56  ILE 4B N     1 
ATOM   12799 C CA    . ILE H  1 76  ? 162.295 225.322 236.614 1.00 94.17  ? 56  ILE 4B CA    1 
ATOM   12800 C C     . ILE H  1 76  ? 162.942 223.938 236.584 1.00 94.42  ? 56  ILE 4B C     1 
ATOM   12801 O O     . ILE H  1 76  ? 164.169 223.867 236.399 1.00 95.72  ? 56  ILE 4B O     1 
ATOM   12802 C CB    . ILE H  1 76  ? 162.666 226.115 235.350 1.00 95.36  ? 56  ILE 4B CB    1 
ATOM   12803 C CG1   . ILE H  1 76  ? 162.272 227.586 235.465 1.00 97.07  ? 56  ILE 4B CG1   1 
ATOM   12804 C CG2   . ILE H  1 76  ? 162.082 225.455 234.109 1.00 94.07  ? 56  ILE 4B CG2   1 
ATOM   12805 C CD1   . ILE H  1 76  ? 162.707 228.406 234.287 1.00 96.58  ? 56  ILE 4B CD1   1 
ATOM   12806 N N     . ASN H  1 77  ? 162.136 222.882 236.734 1.00 113.52 ? 57  ASN 4B N     1 
ATOM   12807 C CA    . ASN H  1 77  ? 162.650 221.486 236.641 1.00 118.40 ? 57  ASN 4B CA    1 
ATOM   12808 C C     . ASN H  1 77  ? 163.858 221.307 237.574 1.00 117.09 ? 57  ASN 4B C     1 
ATOM   12809 O O     . ASN H  1 77  ? 164.767 220.533 237.221 1.00 114.13 ? 57  ASN 4B O     1 
ATOM   12810 C CB    . ASN H  1 77  ? 162.933 221.120 235.177 1.00 116.02 ? 57  ASN 4B CB    1 
ATOM   12811 C CG    . ASN H  1 77  ? 163.336 219.676 234.976 1.00 114.40 ? 57  ASN 4B CG    1 
ATOM   12812 O OD1   . ASN H  1 77  ? 162.576 218.765 235.300 1.00 115.62 ? 57  ASN 4B OD1   1 
ATOM   12813 N ND2   . ASN H  1 77  ? 164.526 219.456 234.439 1.00 112.44 ? 57  ASN 4B ND2   1 
ATOM   12814 N N     . GLU H  1 78  ? 163.866 221.999 238.718 1.00 126.09 ? 58  GLU 4B N     1 
ATOM   12815 C CA    . GLU H  1 78  ? 164.981 221.897 239.698 1.00 125.63 ? 58  GLU 4B CA    1 
ATOM   12816 C C     . GLU H  1 78  ? 164.457 222.252 241.090 1.00 127.36 ? 58  GLU 4B C     1 
ATOM   12817 O O     . GLU H  1 78  ? 163.402 222.906 241.160 1.00 127.64 ? 58  GLU 4B O     1 
ATOM   12818 C CB    . GLU H  1 78  ? 166.100 222.882 239.358 1.00 126.26 ? 58  GLU 4B CB    1 
ATOM   12819 C CG    . GLU H  1 78  ? 166.833 222.583 238.065 1.00 125.01 ? 58  GLU 4B CG    1 
ATOM   12820 C CD    . GLU H  1 78  ? 167.726 223.711 237.582 1.00 124.83 ? 58  GLU 4B CD    1 
ATOM   12821 O OE1   . GLU H  1 78  ? 167.800 224.742 238.277 1.00 124.88 ? 58  GLU 4B OE1   1 
ATOM   12822 O OE2   . GLU H  1 78  ? 168.343 223.556 236.508 1.00 123.09 ? 58  GLU 4B OE2   1 
ATOM   12823 N N     . ASP H  1 79  ? 165.159 221.853 242.151 1.00 128.30 ? 59  ASP 4B N     1 
ATOM   12824 C CA    . ASP H  1 79  ? 164.747 222.267 243.519 1.00 128.01 ? 59  ASP 4B CA    1 
ATOM   12825 C C     . ASP H  1 79  ? 165.969 222.727 244.320 1.00 124.43 ? 59  ASP 4B C     1 
ATOM   12826 O O     . ASP H  1 79  ? 166.592 221.875 244.978 1.00 121.67 ? 59  ASP 4B O     1 
ATOM   12827 C CB    . ASP H  1 79  ? 164.005 221.133 244.232 1.00 127.95 ? 59  ASP 4B CB    1 
ATOM   12828 C CG    . ASP H  1 79  ? 163.491 221.521 245.605 1.00 127.48 ? 59  ASP 4B CG    1 
ATOM   12829 O OD1   . ASP H  1 79  ? 162.678 222.462 245.674 1.00 125.32 ? 59  ASP 4B OD1   1 
ATOM   12830 O OD2   . ASP H  1 79  ? 163.903 220.880 246.592 1.00 126.75 ? 59  ASP 4B OD2   1 
ATOM   12831 N N     . GLY H  1 80  ? 166.272 224.030 244.300 1.00 114.21 ? 60  GLY 4B N     1 
ATOM   12832 C CA    . GLY H  1 80  ? 167.402 224.562 245.088 1.00 113.80 ? 60  GLY 4B CA    1 
ATOM   12833 C C     . GLY H  1 80  ? 166.925 225.394 246.264 1.00 118.17 ? 60  GLY 4B C     1 
ATOM   12834 O O     . GLY H  1 80  ? 167.708 226.231 246.750 1.00 120.96 ? 60  GLY 4B O     1 
ATOM   12835 N N     . THR H  1 81  ? 165.691 225.164 246.716 1.00 102.71 ? 61  THR 4B N     1 
ATOM   12836 C CA    . THR H  1 81  ? 165.104 225.976 247.815 1.00 102.29 ? 61  THR 4B CA    1 
ATOM   12837 C C     . THR H  1 81  ? 165.752 225.602 249.152 1.00 98.85  ? 61  THR 4B C     1 
ATOM   12838 O O     . THR H  1 81  ? 165.532 226.339 250.130 1.00 88.00  ? 61  THR 4B O     1 
ATOM   12839 C CB    . THR H  1 81  ? 163.584 225.794 247.879 1.00 97.20  ? 61  THR 4B CB    1 
ATOM   12840 O OG1   . THR H  1 81  ? 163.072 226.688 248.867 1.00 98.61  ? 61  THR 4B OG1   1 
ATOM   12841 C CG2   . THR H  1 81  ? 163.174 224.373 248.201 1.00 97.86  ? 61  THR 4B CG2   1 
ATOM   12842 N N     . THR H  1 82  ? 166.510 224.503 249.198 1.00 105.19 ? 62  THR 4B N     1 
ATOM   12843 C CA    . THR H  1 82  ? 167.087 224.030 250.487 1.00 102.17 ? 62  THR 4B CA    1 
ATOM   12844 C C     . THR H  1 82  ? 168.007 225.106 251.074 1.00 107.01 ? 62  THR 4B C     1 
ATOM   12845 O O     . THR H  1 82  ? 167.980 225.288 252.303 1.00 107.63 ? 62  THR 4B O     1 
ATOM   12846 C CB    . THR H  1 82  ? 167.811 222.692 250.307 1.00 101.68 ? 62  THR 4B CB    1 
ATOM   12847 O OG1   . THR H  1 82  ? 168.346 222.314 251.578 1.00 101.80 ? 62  THR 4B OG1   1 
ATOM   12848 C CG2   . THR H  1 82  ? 168.926 222.748 249.285 1.00 98.63  ? 62  THR 4B CG2   1 
ATOM   12849 N N     . VAL H  1 83  ? 168.767 225.808 250.227 1.00 102.01 ? 63  VAL 4B N     1 
ATOM   12850 C CA    . VAL H  1 83  ? 169.741 226.819 250.735 1.00 96.47  ? 63  VAL 4B CA    1 
ATOM   12851 C C     . VAL H  1 83  ? 168.956 227.963 251.383 1.00 92.93  ? 63  VAL 4B C     1 
ATOM   12852 O O     . VAL H  1 83  ? 169.415 228.487 252.410 1.00 91.76  ? 63  VAL 4B O     1 
ATOM   12853 C CB    . VAL H  1 83  ? 170.653 227.328 249.604 1.00 89.36  ? 63  VAL 4B CB    1 
ATOM   12854 C CG1   . VAL H  1 83  ? 171.625 228.378 250.106 1.00 93.05  ? 63  VAL 4B CG1   1 
ATOM   12855 C CG2   . VAL H  1 83  ? 171.408 226.183 248.948 1.00 90.88  ? 63  VAL 4B CG2   1 
ATOM   12856 N N     . THR H  1 84  ? 167.805 228.319 250.812 1.00 103.95 ? 64  THR 4B N     1 
ATOM   12857 C CA    . THR H  1 84  ? 166.970 229.419 251.362 1.00 106.23 ? 64  THR 4B CA    1 
ATOM   12858 C C     . THR H  1 84  ? 166.420 229.019 252.733 1.00 105.36 ? 64  THR 4B C     1 
ATOM   12859 O O     . THR H  1 84  ? 166.171 227.818 252.933 1.00 107.64 ? 64  THR 4B O     1 
ATOM   12860 C CB    . THR H  1 84  ? 165.819 229.740 250.402 1.00 111.19 ? 64  THR 4B CB    1 
ATOM   12861 O OG1   . THR H  1 84  ? 166.379 229.987 249.112 1.00 113.02 ? 64  THR 4B OG1   1 
ATOM   12862 C CG2   . THR H  1 84  ? 164.980 230.916 250.852 1.00 108.50 ? 64  THR 4B CG2   1 
ATOM   12863 N N     . GLU H  1 85  ? 166.240 229.988 253.635 1.00 108.27 ? 65  GLU 4B N     1 
ATOM   12864 C CA    . GLU H  1 85  ? 165.694 229.702 254.985 1.00 109.11 ? 65  GLU 4B CA    1 
ATOM   12865 C C     . GLU H  1 85  ? 164.174 229.889 254.979 1.00 109.51 ? 65  GLU 4B C     1 
ATOM   12866 O O     . GLU H  1 85  ? 163.477 229.019 255.531 1.00 110.06 ? 65  GLU 4B O     1 
ATOM   12867 C CB    . GLU H  1 85  ? 166.349 230.610 256.026 1.00 112.26 ? 65  GLU 4B CB    1 
ATOM   12868 C CG    . GLU H  1 85  ? 165.844 230.375 257.436 1.00 116.03 ? 65  GLU 4B CG    1 
ATOM   12869 C CD    . GLU H  1 85  ? 166.505 231.249 258.489 1.00 117.44 ? 65  GLU 4B CD    1 
ATOM   12870 O OE1   . GLU H  1 85  ? 166.142 231.120 259.672 1.00 112.35 ? 65  GLU 4B OE1   1 
ATOM   12871 O OE2   . GLU H  1 85  ? 167.386 232.052 258.121 1.00 117.32 ? 65  GLU 4B OE2   1 
ATOM   12872 N N     . ASP H  1 86  ? 163.686 230.982 254.383 1.00 110.06 ? 66  ASP 4B N     1 
ATOM   12873 C CA    . ASP H  1 86  ? 162.225 231.263 254.354 1.00 112.21 ? 66  ASP 4B CA    1 
ATOM   12874 C C     . ASP H  1 86  ? 161.822 231.913 253.025 1.00 109.99 ? 66  ASP 4B C     1 
ATOM   12875 O O     . ASP H  1 86  ? 162.712 232.460 252.345 1.00 108.19 ? 66  ASP 4B O     1 
ATOM   12876 C CB    . ASP H  1 86  ? 161.802 232.123 255.546 1.00 112.50 ? 66  ASP 4B CB    1 
ATOM   12877 C CG    . ASP H  1 86  ? 160.301 232.348 255.629 1.00 111.98 ? 66  ASP 4B CG    1 
ATOM   12878 O OD1   . ASP H  1 86  ? 159.568 231.350 255.747 1.00 109.81 ? 66  ASP 4B OD1   1 
ATOM   12879 O OD2   . ASP H  1 86  ? 159.884 233.520 255.560 1.00 110.52 ? 66  ASP 4B OD2   1 
ATOM   12880 N N     . GLY H  1 87  ? 160.525 231.870 252.691 1.00 99.56  ? 67  GLY 4B N     1 
ATOM   12881 C CA    . GLY H  1 87  ? 160.016 232.431 251.425 1.00 97.18  ? 67  GLY 4B CA    1 
ATOM   12882 C C     . GLY H  1 87  ? 158.975 231.510 250.807 1.00 95.40  ? 67  GLY 4B C     1 
ATOM   12883 O O     . GLY H  1 87  ? 158.538 230.583 251.510 1.00 100.48 ? 67  GLY 4B O     1 
ATOM   12884 N N     . ALA H  1 88  ? 158.549 231.771 249.568 1.00 73.64  ? 68  ALA 4B N     1 
ATOM   12885 C CA    . ALA H  1 88  ? 157.616 230.852 248.870 1.00 68.54  ? 68  ALA 4B CA    1 
ATOM   12886 C C     . ALA H  1 88  ? 158.263 230.328 247.582 1.00 72.79  ? 68  ALA 4B C     1 
ATOM   12887 O O     . ALA H  1 88  ? 158.789 231.151 246.819 1.00 79.71  ? 68  ALA 4B O     1 
ATOM   12888 C CB    . ALA H  1 88  ? 156.323 231.558 248.582 1.00 68.15  ? 68  ALA 4B CB    1 
ATOM   12889 N N     . VAL H  1 89  ? 158.231 229.013 247.358 1.00 69.03  ? 69  VAL 4B N     1 
ATOM   12890 C CA    . VAL H  1 89  ? 158.811 228.421 246.112 1.00 69.56  ? 69  VAL 4B CA    1 
ATOM   12891 C C     . VAL H  1 89  ? 157.733 227.697 245.305 1.00 70.90  ? 69  VAL 4B C     1 
ATOM   12892 O O     . VAL H  1 89  ? 156.979 226.918 245.909 1.00 77.04  ? 69  VAL 4B O     1 
ATOM   12893 C CB    . VAL H  1 89  ? 159.980 227.473 246.443 1.00 72.38  ? 69  VAL 4B CB    1 
ATOM   12894 C CG1   . VAL H  1 89  ? 159.592 226.421 247.468 1.00 71.88  ? 69  VAL 4B CG1   1 
ATOM   12895 C CG2   . VAL H  1 89  ? 160.560 226.827 245.195 1.00 69.05  ? 69  VAL 4B CG2   1 
ATOM   12896 N N     . VAL H  1 90  ? 157.690 227.924 243.989 1.00 77.05  ? 70  VAL 4B N     1 
ATOM   12897 C CA    . VAL H  1 90  ? 156.702 227.240 243.099 1.00 76.32  ? 70  VAL 4B CA    1 
ATOM   12898 C C     . VAL H  1 90  ? 157.451 226.492 241.989 1.00 81.07  ? 70  VAL 4B C     1 
ATOM   12899 O O     . VAL H  1 90  ? 158.087 227.152 241.149 1.00 88.70  ? 70  VAL 4B O     1 
ATOM   12900 C CB    . VAL H  1 90  ? 155.677 228.230 242.512 1.00 74.86  ? 70  VAL 4B CB    1 
ATOM   12901 C CG1   . VAL H  1 90  ? 156.328 229.468 241.910 1.00 77.18  ? 70  VAL 4B CG1   1 
ATOM   12902 C CG2   . VAL H  1 90  ? 154.741 227.562 241.519 1.00 76.04  ? 70  VAL 4B CG2   1 
ATOM   12903 N N     . GLN H  1 91  ? 157.379 225.157 241.994 1.00 95.63  ? 71  GLN 4B N     1 
ATOM   12904 C CA    . GLN H  1 91  ? 158.032 224.347 240.934 1.00 95.05  ? 71  GLN 4B CA    1 
ATOM   12905 C C     . GLN H  1 91  ? 157.370 224.637 239.588 1.00 95.83  ? 71  GLN 4B C     1 
ATOM   12906 O O     . GLN H  1 91  ? 156.132 224.714 239.562 1.00 100.78 ? 71  GLN 4B O     1 
ATOM   12907 C CB    . GLN H  1 91  ? 157.881 222.863 241.253 1.00 93.59  ? 71  GLN 4B CB    1 
ATOM   12908 C CG    . GLN H  1 91  ? 158.533 222.430 242.557 1.00 98.61  ? 71  GLN 4B CG    1 
ATOM   12909 C CD    . GLN H  1 91  ? 160.038 222.527 242.517 1.00 101.67 ? 71  GLN 4B CD    1 
ATOM   12910 O OE1   . GLN H  1 91  ? 160.633 222.863 241.495 1.00 102.03 ? 71  GLN 4B OE1   1 
ATOM   12911 N NE2   . GLN H  1 91  ? 160.673 222.185 243.627 1.00 99.59  ? 71  GLN 4B NE2   1 
ATOM   12912 N N     . ILE H  1 92  ? 158.156 224.779 238.517 1.00 91.07  ? 72  ILE 4B N     1 
ATOM   12913 C CA    . ILE H  1 92  ? 157.556 224.946 237.159 1.00 90.65  ? 72  ILE 4B CA    1 
ATOM   12914 C C     . ILE H  1 92  ? 157.908 223.680 236.375 1.00 95.48  ? 72  ILE 4B C     1 
ATOM   12915 O O     . ILE H  1 92  ? 159.112 223.406 236.229 1.00 101.17 ? 72  ILE 4B O     1 
ATOM   12916 C CB    . ILE H  1 92  ? 158.086 226.213 236.463 1.00 92.91  ? 72  ILE 4B CB    1 
ATOM   12917 C CG1   . ILE H  1 92  ? 157.908 227.463 237.331 1.00 93.87  ? 72  ILE 4B CG1   1 
ATOM   12918 C CG2   . ILE H  1 92  ? 157.451 226.380 235.091 1.00 94.78  ? 72  ILE 4B CG2   1 
ATOM   12919 C CD1   . ILE H  1 92  ? 156.477 227.772 237.685 1.00 92.14  ? 72  ILE 4B CD1   1 
ATOM   12920 N N     . LYS H  1 93  ? 156.907 222.939 235.899 1.00 99.84  ? 73  LYS 4B N     1 
ATOM   12921 C CA    . LYS H  1 93  ? 157.195 221.641 235.233 1.00 100.82 ? 73  LYS 4B CA    1 
ATOM   12922 C C     . LYS H  1 93  ? 156.857 221.700 233.740 1.00 101.76 ? 73  LYS 4B C     1 
ATOM   12923 O O     . LYS H  1 93  ? 157.345 220.824 233.000 1.00 101.13 ? 73  LYS 4B O     1 
ATOM   12924 C CB    . LYS H  1 93  ? 156.396 220.534 235.924 1.00 98.73  ? 73  LYS 4B CB    1 
ATOM   12925 C CG    . LYS H  1 93  ? 156.677 220.380 237.413 1.00 99.89  ? 73  LYS 4B CG    1 
ATOM   12926 C CD    . LYS H  1 93  ? 155.861 219.296 238.083 1.00 99.61  ? 73  LYS 4B CD    1 
ATOM   12927 C CE    . LYS H  1 93  ? 156.157 219.174 239.563 1.00 101.94 ? 73  LYS 4B CE    1 
ATOM   12928 N NZ    . LYS H  1 93  ? 155.348 218.107 240.200 1.00 100.70 ? 73  LYS 4B NZ    1 
ATOM   12929 N N     . ASN H  1 94  ? 156.060 222.680 233.317 1.00 106.58 ? 74  ASN 4B N     1 
ATOM   12930 C CA    . ASN H  1 94  ? 155.610 222.706 231.898 1.00 105.02 ? 74  ASN 4B CA    1 
ATOM   12931 C C     . ASN H  1 94  ? 155.572 224.157 231.410 1.00 106.47 ? 74  ASN 4B C     1 
ATOM   12932 O O     . ASN H  1 94  ? 155.393 225.055 232.255 1.00 106.98 ? 74  ASN 4B O     1 
ATOM   12933 C CB    . ASN H  1 94  ? 154.239 222.036 231.767 1.00 105.63 ? 74  ASN 4B CB    1 
ATOM   12934 C CG    . ASN H  1 94  ? 153.733 221.902 230.346 1.00 108.17 ? 74  ASN 4B CG    1 
ATOM   12935 O OD1   . ASN H  1 94  ? 154.414 222.265 229.391 1.00 107.47 ? 74  ASN 4B OD1   1 
ATOM   12936 N ND2   . ASN H  1 94  ? 152.546 221.343 230.194 1.00 107.82 ? 74  ASN 4B ND2   1 
ATOM   12937 N N     . TYR H  1 95  ? 155.699 224.372 230.098 1.00 104.13 ? 75  TYR 4B N     1 
ATOM   12938 C CA    . TYR H  1 95  ? 155.583 225.744 229.540 1.00 101.88 ? 75  TYR 4B CA    1 
ATOM   12939 C C     . TYR H  1 95  ? 154.181 226.262 229.865 1.00 101.03 ? 75  TYR 4B C     1 
ATOM   12940 O O     . TYR H  1 95  ? 154.039 227.447 230.218 1.00 104.90 ? 75  TYR 4B O     1 
ATOM   12941 C CB    . TYR H  1 95  ? 155.885 225.730 228.037 1.00 102.00 ? 75  TYR 4B CB    1 
ATOM   12942 C CG    . TYR H  1 95  ? 155.755 227.057 227.331 1.00 104.27 ? 75  TYR 4B CG    1 
ATOM   12943 C CD1   . TYR H  1 95  ? 154.547 227.735 227.276 1.00 104.71 ? 75  TYR 4B CD1   1 
ATOM   12944 C CD2   . TYR H  1 95  ? 156.851 227.655 226.733 1.00 106.05 ? 75  TYR 4B CD2   1 
ATOM   12945 C CE1   . TYR H  1 95  ? 154.427 228.959 226.638 1.00 104.77 ? 75  TYR 4B CE1   1 
ATOM   12946 C CE2   . TYR H  1 95  ? 156.750 228.876 226.090 1.00 104.63 ? 75  TYR 4B CE2   1 
ATOM   12947 C CZ    . TYR H  1 95  ? 155.535 229.530 226.039 1.00 105.89 ? 75  TYR 4B CZ    1 
ATOM   12948 O OH    . TYR H  1 95  ? 155.421 230.745 225.407 1.00 107.61 ? 75  TYR 4B OH    1 
ATOM   12949 N N     . LYS H  1 96  ? 153.181 225.384 229.772 1.00 95.97  ? 76  LYS 4B N     1 
ATOM   12950 C CA    . LYS H  1 96  ? 151.790 225.788 230.079 1.00 97.42  ? 76  LYS 4B CA    1 
ATOM   12951 C C     . LYS H  1 96  ? 151.733 226.254 231.537 1.00 101.22 ? 76  LYS 4B C     1 
ATOM   12952 O O     . LYS H  1 96  ? 151.087 227.286 231.805 1.00 104.12 ? 76  LYS 4B O     1 
ATOM   12953 C CB    . LYS H  1 96  ? 150.843 224.606 229.861 1.00 96.84  ? 76  LYS 4B CB    1 
ATOM   12954 C CG    . LYS H  1 96  ? 149.377 224.872 230.175 1.00 100.87 ? 76  LYS 4B CG    1 
ATOM   12955 C CD    . LYS H  1 96  ? 148.499 223.658 229.961 1.00 99.67  ? 76  LYS 4B CD    1 
ATOM   12956 C CE    . LYS H  1 96  ? 147.041 223.912 230.279 1.00 98.17  ? 76  LYS 4B CE    1 
ATOM   12957 N NZ    . LYS H  1 96  ? 146.214 222.701 230.058 1.00 96.75  ? 76  LYS 4B NZ    1 
ATOM   12958 N N     . HIS H  1 97  ? 152.405 225.533 232.433 1.00 89.65  ? 77  HIS 4B N     1 
ATOM   12959 C CA    . HIS H  1 97  ? 152.401 225.915 233.867 1.00 87.32  ? 77  HIS 4B CA    1 
ATOM   12960 C C     . HIS H  1 97  ? 153.075 227.280 233.995 1.00 90.14  ? 77  HIS 4B C     1 
ATOM   12961 O O     . HIS H  1 97  ? 152.604 228.127 234.788 1.00 92.61  ? 77  HIS 4B O     1 
ATOM   12962 C CB    . HIS H  1 97  ? 153.086 224.852 234.734 1.00 86.70  ? 77  HIS 4B CB    1 
ATOM   12963 C CG    . HIS H  1 97  ? 152.965 225.144 236.192 1.00 89.01  ? 77  HIS 4B CG    1 
ATOM   12964 N ND1   . HIS H  1 97  ? 154.038 225.328 237.036 1.00 89.17  ? 77  HIS 4B ND1   1 
ATOM   12965 C CD2   . HIS H  1 97  ? 151.867 225.273 236.949 1.00 89.96  ? 77  HIS 4B CD2   1 
ATOM   12966 C CE1   . HIS H  1 97  ? 153.587 225.567 238.260 1.00 86.79  ? 77  HIS 4B CE1   1 
ATOM   12967 N NE2   . HIS H  1 97  ? 152.276 225.536 238.232 1.00 86.00  ? 77  HIS 4B NE2   1 
ATOM   12968 N N     . PHE H  1 98  ? 154.148 227.492 233.230 1.00 88.61  ? 78  PHE 4B N     1 
ATOM   12969 C CA    . PHE H  1 98  ? 154.894 228.775 233.309 1.00 91.36  ? 78  PHE 4B CA    1 
ATOM   12970 C C     . PHE H  1 98  ? 153.979 229.926 232.879 1.00 89.40  ? 78  PHE 4B C     1 
ATOM   12971 O O     . PHE H  1 98  ? 153.974 230.971 233.540 1.00 92.55  ? 78  PHE 4B O     1 
ATOM   12972 C CB    . PHE H  1 98  ? 156.149 228.730 232.434 1.00 89.75  ? 78  PHE 4B CB    1 
ATOM   12973 C CG    . PHE H  1 98  ? 156.974 229.989 232.471 1.00 87.45  ? 78  PHE 4B CG    1 
ATOM   12974 C CD1   . PHE H  1 98  ? 157.511 230.447 233.663 1.00 88.06  ? 78  PHE 4B CD1   1 
ATOM   12975 C CD2   . PHE H  1 98  ? 157.212 230.718 231.317 1.00 87.94  ? 78  PHE 4B CD2   1 
ATOM   12976 C CE1   . PHE H  1 98  ? 158.269 231.608 233.697 1.00 86.57  ? 78  PHE 4B CE1   1 
ATOM   12977 C CE2   . PHE H  1 98  ? 157.969 231.876 231.355 1.00 89.24  ? 78  PHE 4B CE2   1 
ATOM   12978 C CZ    . PHE H  1 98  ? 158.495 232.321 232.542 1.00 88.92  ? 78  PHE 4B CZ    1 
ATOM   12979 N N     . SER H  1 99  ? 153.262 229.737 231.773 1.00 87.50  ? 79  SER 4B N     1 
ATOM   12980 C CA    . SER H  1 99  ? 152.374 230.811 231.265 1.00 86.92  ? 79  SER 4B CA    1 
ATOM   12981 C C     . SER H  1 99  ? 151.345 231.160 232.345 1.00 83.90  ? 79  SER 4B C     1 
ATOM   12982 O O     . SER H  1 99  ? 151.165 232.362 232.620 1.00 89.38  ? 79  SER 4B O     1 
ATOM   12983 C CB    . SER H  1 99  ? 151.705 230.392 229.989 1.00 88.35  ? 79  SER 4B CB    1 
ATOM   12984 O OG    . SER H  1 99  ? 150.847 231.418 229.512 1.00 86.15  ? 79  SER 4B OG    1 
ATOM   12985 N N     . ALA H  1 100 ? 150.734 230.142 232.953 1.00 79.54  ? 80  ALA 4B N     1 
ATOM   12986 C CA    . ALA H  1 100 ? 149.679 230.379 233.964 1.00 84.31  ? 80  ALA 4B CA    1 
ATOM   12987 C C     . ALA H  1 100 ? 150.226 231.204 235.133 1.00 86.86  ? 80  ALA 4B C     1 
ATOM   12988 O O     . ALA H  1 100 ? 149.583 232.205 235.490 1.00 91.73  ? 80  ALA 4B O     1 
ATOM   12989 C CB    . ALA H  1 100 ? 149.136 229.061 234.445 1.00 81.51  ? 80  ALA 4B CB    1 
ATOM   12990 N N     . VAL H  1 101 ? 151.367 230.806 235.706 1.00 80.51  ? 81  VAL 4B N     1 
ATOM   12991 C CA    . VAL H  1 101 ? 151.858 231.521 236.924 1.00 81.58  ? 81  VAL 4B CA    1 
ATOM   12992 C C     . VAL H  1 101 ? 152.141 232.988 236.578 1.00 85.80  ? 81  VAL 4B C     1 
ATOM   12993 O O     . VAL H  1 101 ? 151.781 233.856 237.388 1.00 86.31  ? 81  VAL 4B O     1 
ATOM   12994 C CB    . VAL H  1 101 ? 153.076 230.823 237.559 1.00 76.22  ? 81  VAL 4B CB    1 
ATOM   12995 C CG1   . VAL H  1 101 ? 152.716 229.450 238.105 1.00 77.89  ? 81  VAL 4B CG1   1 
ATOM   12996 C CG2   . VAL H  1 101 ? 154.254 230.725 236.603 1.00 80.71  ? 81  VAL 4B CG2   1 
ATOM   12997 N N     . ILE H  1 102 ? 152.750 233.250 235.417 1.00 85.22  ? 82  ILE 4B N     1 
ATOM   12998 C CA    . ILE H  1 102 ? 153.087 234.647 235.017 1.00 78.31  ? 82  ILE 4B CA    1 
ATOM   12999 C C     . ILE H  1 102 ? 151.794 235.449 234.856 1.00 83.54  ? 82  ILE 4B C     1 
ATOM   13000 O O     . ILE H  1 102 ? 151.738 236.584 235.362 1.00 86.99  ? 82  ILE 4B O     1 
ATOM   13001 C CB    . ILE H  1 102 ? 153.915 234.656 233.720 1.00 76.80  ? 82  ILE 4B CB    1 
ATOM   13002 C CG1   . ILE H  1 102 ? 155.211 233.855 233.879 1.00 79.18  ? 82  ILE 4B CG1   1 
ATOM   13003 C CG2   . ILE H  1 102 ? 154.189 236.075 233.259 1.00 77.22  ? 82  ILE 4B CG2   1 
ATOM   13004 C CD1   . ILE H  1 102 ? 156.116 234.375 234.971 1.00 84.02  ? 82  ILE 4B CD1   1 
ATOM   13005 N N     . LYS H  1 103 ? 150.788 234.868 234.195 1.00 88.50  ? 83  LYS 4B N     1 
ATOM   13006 C CA    . LYS H  1 103 ? 149.517 235.593 233.936 1.00 84.80  ? 83  LYS 4B CA    1 
ATOM   13007 C C     . LYS H  1 103 ? 148.818 235.890 235.265 1.00 83.96  ? 83  LYS 4B C     1 
ATOM   13008 O O     . LYS H  1 103 ? 148.255 236.991 235.404 1.00 86.48  ? 83  LYS 4B O     1 
ATOM   13009 C CB    . LYS H  1 103 ? 148.621 234.769 233.006 1.00 83.78  ? 83  LYS 4B CB    1 
ATOM   13010 C CG    . LYS H  1 103 ? 147.312 235.432 232.604 1.00 86.78  ? 83  LYS 4B CG    1 
ATOM   13011 C CD    . LYS H  1 103 ? 147.523 236.726 231.849 1.00 87.01  ? 83  LYS 4B CD    1 
ATOM   13012 C CE    . LYS H  1 103 ? 146.231 237.400 231.442 1.00 86.79  ? 83  LYS 4B CE    1 
ATOM   13013 N NZ    . LYS H  1 103 ? 146.479 238.660 230.706 1.00 87.81  ? 83  LYS 4B NZ    1 
ATOM   13014 N N     . MET H  1 104 ? 148.861 234.953 236.212 1.00 81.75  ? 84  MET 4B N     1 
ATOM   13015 C CA    . MET H  1 104 ? 148.122 235.142 237.488 1.00 82.62  ? 84  MET 4B CA    1 
ATOM   13016 C C     . MET H  1 104 ? 149.064 235.716 238.545 1.00 82.81  ? 84  MET 4B C     1 
ATOM   13017 O O     . MET H  1 104 ? 148.642 235.809 239.712 1.00 81.65  ? 84  MET 4B O     1 
ATOM   13018 C CB    . MET H  1 104 ? 147.572 233.805 237.989 1.00 85.79  ? 84  MET 4B CB    1 
ATOM   13019 C CG    . MET H  1 104 ? 146.196 233.482 237.450 1.00 87.23  ? 84  MET 4B CG    1 
ATOM   13020 S SD    . MET H  1 104 ? 144.972 234.726 237.913 1.00 99.09  ? 84  MET 4B SD    1 
ATOM   13021 C CE    . MET H  1 104 ? 143.491 233.719 237.988 1.00 86.63  ? 84  MET 4B CE    1 
ATOM   13022 N N     . LEU H  1 105 ? 150.280 236.106 238.158 1.00 88.18  ? 85  LEU 4B N     1 
ATOM   13023 C CA    . LEU H  1 105 ? 151.273 236.577 239.162 1.00 89.16  ? 85  LEU 4B CA    1 
ATOM   13024 C C     . LEU H  1 105 ? 150.713 237.766 239.956 1.00 90.30  ? 85  LEU 4B C     1 
ATOM   13025 O O     . LEU H  1 105 ? 150.885 237.759 241.184 1.00 90.10  ? 85  LEU 4B O     1 
ATOM   13026 C CB    . LEU H  1 105 ? 152.573 236.958 238.447 1.00 81.35  ? 85  LEU 4B CB    1 
ATOM   13027 C CG    . LEU H  1 105 ? 153.693 237.473 239.346 1.00 80.29  ? 85  LEU 4B CG    1 
ATOM   13028 C CD1   . LEU H  1 105 ? 154.324 236.333 240.129 1.00 82.22  ? 85  LEU 4B CD1   1 
ATOM   13029 C CD2   . LEU H  1 105 ? 154.745 238.203 238.530 1.00 82.46  ? 85  LEU 4B CD2   1 
ATOM   13030 N N     . PRO H  1 106 ? 150.034 238.768 239.353 1.00 89.17  ? 86  PRO 4B N     1 
ATOM   13031 C CA    . PRO H  1 106 ? 149.444 239.842 240.138 1.00 89.38  ? 86  PRO 4B CA    1 
ATOM   13032 C C     . PRO H  1 106 ? 148.612 239.269 241.290 1.00 93.01  ? 86  PRO 4B C     1 
ATOM   13033 O O     . PRO H  1 106 ? 148.855 239.629 242.425 1.00 94.89  ? 86  PRO 4B O     1 
ATOM   13034 C CB    . PRO H  1 106 ? 148.471 240.504 239.160 1.00 87.69  ? 86  PRO 4B CB    1 
ATOM   13035 C CG    . PRO H  1 106 ? 149.085 240.271 237.805 1.00 87.17  ? 86  PRO 4B CG    1 
ATOM   13036 C CD    . PRO H  1 106 ? 149.804 238.944 237.917 1.00 86.51  ? 86  PRO 4B CD    1 
ATOM   13037 N N     . LYS H  1 107 ? 147.669 238.386 240.968 1.00 88.73  ? 87  LYS 4B N     1 
ATOM   13038 C CA    . LYS H  1 107 ? 146.746 237.836 241.996 1.00 88.47  ? 87  LYS 4B CA    1 
ATOM   13039 C C     . LYS H  1 107 ? 147.569 237.133 243.078 1.00 89.42  ? 87  LYS 4B C     1 
ATOM   13040 O O     . LYS H  1 107 ? 147.260 237.322 244.269 1.00 91.01  ? 87  LYS 4B O     1 
ATOM   13041 C CB    . LYS H  1 107 ? 145.772 236.849 241.357 1.00 89.33  ? 87  LYS 4B CB    1 
ATOM   13042 C CG    . LYS H  1 107 ? 144.930 237.415 240.222 1.00 93.12  ? 87  LYS 4B CG    1 
ATOM   13043 C CD    . LYS H  1 107 ? 144.084 238.595 240.642 1.00 92.95  ? 87  LYS 4B CD    1 
ATOM   13044 C CE    . LYS H  1 107 ? 143.259 239.168 239.507 1.00 88.24  ? 87  LYS 4B CE    1 
ATOM   13045 N NZ    . LYS H  1 107 ? 142.449 240.324 239.948 1.00 80.31  ? 87  LYS 4B NZ    1 
ATOM   13046 N N     . ILE H  1 108 ? 148.584 236.368 242.674 1.00 83.75  ? 88  ILE 4B N     1 
ATOM   13047 C CA    . ILE H  1 108 ? 149.390 235.577 243.650 1.00 85.32  ? 88  ILE 4B CA    1 
ATOM   13048 C C     . ILE H  1 108 ? 150.051 236.540 244.639 1.00 87.91  ? 88  ILE 4B C     1 
ATOM   13049 O O     . ILE H  1 108 ? 149.872 236.347 245.854 1.00 90.68  ? 88  ILE 4B O     1 
ATOM   13050 C CB    . ILE H  1 108 ? 150.447 234.735 242.906 1.00 83.37  ? 88  ILE 4B CB    1 
ATOM   13051 C CG1   . ILE H  1 108 ? 149.823 233.825 241.846 1.00 86.60  ? 88  ILE 4B CG1   1 
ATOM   13052 C CG2   . ILE H  1 108 ? 151.297 233.936 243.877 1.00 82.16  ? 88  ILE 4B CG2   1 
ATOM   13053 C CD1   . ILE H  1 108 ? 150.840 233.017 241.077 1.00 84.39  ? 88  ILE 4B CD1   1 
ATOM   13054 N N     . ILE H  1 109 ? 150.799 237.520 244.138 1.00 90.05  ? 89  ILE 4B N     1 
ATOM   13055 C CA    . ILE H  1 109 ? 151.545 238.436 245.050 1.00 91.01  ? 89  ILE 4B CA    1 
ATOM   13056 C C     . ILE H  1 109 ? 150.579 238.944 246.123 1.00 92.80  ? 89  ILE 4B C     1 
ATOM   13057 O O     . ILE H  1 109 ? 150.968 238.956 247.304 1.00 91.15  ? 89  ILE 4B O     1 
ATOM   13058 C CB    . ILE H  1 109 ? 152.186 239.578 244.241 1.00 88.50  ? 89  ILE 4B CB    1 
ATOM   13059 C CG1   . ILE H  1 109 ? 153.022 239.033 243.083 1.00 86.37  ? 89  ILE 4B CG1   1 
ATOM   13060 C CG2   . ILE H  1 109 ? 152.990 240.498 245.145 1.00 90.53  ? 89  ILE 4B CG2   1 
ATOM   13061 C CD1   . ILE H  1 109 ? 153.649 240.102 242.232 1.00 88.20  ? 89  ILE 4B CD1   1 
ATOM   13062 N N     . GLU H  1 110 ? 149.359 239.316 245.727 1.00 101.69 ? 90  GLU 4B N     1 
ATOM   13063 C CA    . GLU H  1 110 ? 148.393 239.893 246.697 1.00 101.53 ? 90  GLU 4B CA    1 
ATOM   13064 C C     . GLU H  1 110 ? 148.108 238.872 247.803 1.00 99.59  ? 90  GLU 4B C     1 
ATOM   13065 O O     . GLU H  1 110 ? 148.021 239.290 248.971 1.00 99.96  ? 90  GLU 4B O     1 
ATOM   13066 C CB    . GLU H  1 110 ? 147.104 240.285 245.976 1.00 100.95 ? 90  GLU 4B CB    1 
ATOM   13067 C CG    . GLU H  1 110 ? 147.316 241.271 244.840 1.00 103.00 ? 90  GLU 4B CG    1 
ATOM   13068 C CD    . GLU H  1 110 ? 147.892 242.631 245.204 1.00 102.81 ? 90  GLU 4B CD    1 
ATOM   13069 O OE1   . GLU H  1 110 ? 148.152 242.873 246.398 1.00 103.38 ? 90  GLU 4B OE1   1 
ATOM   13070 O OE2   . GLU H  1 110 ? 148.086 243.447 244.280 1.00 99.44  ? 90  GLU 4B OE2   1 
ATOM   13071 N N     . GLN H  1 111 ? 147.972 237.592 247.450 1.00 103.60 ? 91  GLN 4B N     1 
ATOM   13072 C CA    . GLN H  1 111 ? 147.586 236.580 248.472 1.00 105.39 ? 91  GLN 4B CA    1 
ATOM   13073 C C     . GLN H  1 111 ? 148.743 236.321 249.445 1.00 107.42 ? 91  GLN 4B C     1 
ATOM   13074 O O     . GLN H  1 111 ? 148.512 236.418 250.658 1.00 108.67 ? 91  GLN 4B O     1 
ATOM   13075 C CB    . GLN H  1 111 ? 147.138 235.273 247.823 1.00 104.70 ? 91  GLN 4B CB    1 
ATOM   13076 C CG    . GLN H  1 111 ? 146.731 234.229 248.850 1.00 105.76 ? 91  GLN 4B CG    1 
ATOM   13077 C CD    . GLN H  1 111 ? 146.287 232.929 248.227 1.00 108.23 ? 91  GLN 4B CD    1 
ATOM   13078 O OE1   . GLN H  1 111 ? 146.281 232.773 247.008 1.00 108.40 ? 91  GLN 4B OE1   1 
ATOM   13079 N NE2   . GLN H  1 111 ? 145.915 231.979 249.069 1.00 105.54 ? 91  GLN 4B NE2   1 
ATOM   13080 N N     . LEU H  1 112 ? 149.931 235.989 248.934 1.00 106.28 ? 92  LEU 4B N     1 
ATOM   13081 C CA    . LEU H  1 112 ? 151.084 235.788 249.853 1.00 105.17 ? 92  LEU 4B CA    1 
ATOM   13082 C C     . LEU H  1 112 ? 151.220 236.995 250.791 1.00 107.66 ? 92  LEU 4B C     1 
ATOM   13083 O O     . LEU H  1 112 ? 151.423 236.770 251.999 1.00 106.71 ? 92  LEU 4B O     1 
ATOM   13084 C CB    . LEU H  1 112 ? 152.382 235.546 249.074 1.00 103.04 ? 92  LEU 4B CB    1 
ATOM   13085 C CG    . LEU H  1 112 ? 152.511 234.192 248.378 1.00 103.08 ? 92  LEU 4B CG    1 
ATOM   13086 C CD1   . LEU H  1 112 ? 151.697 234.132 247.106 1.00 103.65 ? 92  LEU 4B CD1   1 
ATOM   13087 C CD2   . LEU H  1 112 ? 153.968 233.879 248.087 1.00 104.05 ? 92  LEU 4B CD2   1 
ATOM   13088 N N     . ARG H  1 113 ? 151.092 238.219 250.277 1.00 111.11 ? 93  ARG 4B N     1 
ATOM   13089 C CA    . ARG H  1 113 ? 151.161 239.411 251.167 1.00 110.86 ? 93  ARG 4B CA    1 
ATOM   13090 C C     . ARG H  1 113 ? 149.988 239.387 252.153 1.00 114.35 ? 93  ARG 4B C     1 
ATOM   13091 O O     . ARG H  1 113 ? 150.194 239.766 253.320 1.00 113.46 ? 93  ARG 4B O     1 
ATOM   13092 C CB    . ARG H  1 113 ? 151.219 240.705 250.345 1.00 108.05 ? 93  ARG 4B CB    1 
ATOM   13093 C CG    . ARG H  1 113 ? 152.474 240.835 249.496 1.00 112.27 ? 93  ARG 4B CG    1 
ATOM   13094 C CD    . ARG H  1 113 ? 152.532 242.126 248.704 1.00 112.24 ? 93  ARG 4B CD    1 
ATOM   13095 N NE    . ARG H  1 113 ? 153.760 242.237 247.934 1.00 109.36 ? 93  ARG 4B NE    1 
ATOM   13096 C CZ    . ARG H  1 113 ? 154.069 243.264 247.152 1.00 109.59 ? 93  ARG 4B CZ    1 
ATOM   13097 N NH1   . ARG H  1 113 ? 153.222 244.267 247.012 1.00 109.58 ? 93  ARG 4B NH1   1 
ATOM   13098 N NH2   . ARG H  1 113 ? 155.224 243.281 246.504 1.00 109.23 ? 93  ARG 4B NH2   1 
ATOM   13099 N N     . GLU H  1 114 ? 148.809 238.950 251.705 1.00 119.10 ? 94  GLU 4B N     1 
ATOM   13100 C CA    . GLU H  1 114 ? 147.620 238.853 252.594 1.00 115.79 ? 94  GLU 4B CA    1 
ATOM   13101 C C     . GLU H  1 114 ? 147.900 237.809 253.679 1.00 117.75 ? 94  GLU 4B C     1 
ATOM   13102 O O     . GLU H  1 114 ? 147.541 238.062 254.845 1.00 117.85 ? 94  GLU 4B O     1 
ATOM   13103 C CB    . GLU H  1 114 ? 146.383 238.473 251.775 1.00 116.77 ? 94  GLU 4B CB    1 
ATOM   13104 C CG    . GLU H  1 114 ? 145.130 238.311 252.605 1.00 119.46 ? 94  GLU 4B CG    1 
ATOM   13105 C CD    . GLU H  1 114 ? 143.912 237.894 251.801 1.00 120.52 ? 94  GLU 4B CD    1 
ATOM   13106 O OE1   . GLU H  1 114 ? 143.964 236.813 251.178 1.00 119.23 ? 94  GLU 4B OE1   1 
ATOM   13107 O OE2   . GLU H  1 114 ? 142.920 238.651 251.793 1.00 118.82 ? 94  GLU 4B OE2   1 
ATOM   13108 N N     . ASN H  1 115 ? 148.541 236.697 253.313 1.00 120.01 ? 95  ASN 4B N     1 
ATOM   13109 C CA    . ASN H  1 115 ? 148.905 235.643 254.296 1.00 119.04 ? 95  ASN 4B CA    1 
ATOM   13110 C C     . ASN H  1 115 ? 149.961 236.222 255.242 1.00 120.26 ? 95  ASN 4B C     1 
ATOM   13111 O O     . ASN H  1 115 ? 150.158 235.641 256.326 1.00 118.89 ? 95  ASN 4B O     1 
ATOM   13112 C CB    . ASN H  1 115 ? 149.389 234.365 253.610 1.00 117.21 ? 95  ASN 4B CB    1 
ATOM   13113 C CG    . ASN H  1 115 ? 148.349 233.760 252.689 1.00 116.77 ? 95  ASN 4B CG    1 
ATOM   13114 O OD1   . ASN H  1 115 ? 147.246 234.280 252.560 1.00 117.72 ? 95  ASN 4B OD1   1 
ATOM   13115 N ND2   . ASN H  1 115 ? 148.696 232.657 252.044 1.00 116.08 ? 95  ASN 4B ND2   1 
ATOM   13116 N N     . GLY H  1 116 ? 150.608 237.319 254.839 1.00 126.24 ? 96  GLY 4B N     1 
ATOM   13117 C CA    . GLY H  1 116 ? 151.665 237.941 255.660 1.00 126.22 ? 96  GLY 4B CA    1 
ATOM   13118 C C     . GLY H  1 116 ? 153.053 237.567 255.174 1.00 123.85 ? 96  GLY 4B C     1 
ATOM   13119 O O     . GLY H  1 116 ? 154.028 238.152 255.683 1.00 121.73 ? 96  GLY 4B O     1 
ATOM   13120 N N     . LYS H  1 117 ? 153.147 236.644 254.215 1.00 117.74 ? 97  LYS 4B N     1 
ATOM   13121 C CA    . LYS H  1 117 ? 154.471 236.328 253.621 1.00 118.08 ? 97  LYS 4B CA    1 
ATOM   13122 C C     . LYS H  1 117 ? 154.952 237.584 252.894 1.00 118.53 ? 97  LYS 4B C     1 
ATOM   13123 O O     . LYS H  1 117 ? 154.109 238.250 252.261 1.00 116.23 ? 97  LYS 4B O     1 
ATOM   13124 C CB    . LYS H  1 117 ? 154.362 235.152 252.654 1.00 118.03 ? 97  LYS 4B CB    1 
ATOM   13125 C CG    . LYS H  1 117 ? 153.809 233.860 253.241 1.00 117.77 ? 97  LYS 4B CG    1 
ATOM   13126 C CD    . LYS H  1 117 ? 153.728 232.743 252.220 1.00 117.42 ? 97  LYS 4B CD    1 
ATOM   13127 C CE    . LYS H  1 117 ? 153.184 231.450 252.791 1.00 117.96 ? 97  LYS 4B CE    1 
ATOM   13128 N NZ    . LYS H  1 117 ? 153.132 230.378 251.770 1.00 119.64 ? 97  LYS 4B NZ    1 
ATOM   13129 N N     . GLN H  1 118 ? 156.245 237.901 252.986 1.00 104.73 ? 98  GLN 4B N     1 
ATOM   13130 C CA    . GLN H  1 118 ? 156.766 239.146 252.362 1.00 104.15 ? 98  GLN 4B CA    1 
ATOM   13131 C C     . GLN H  1 118 ? 157.427 238.791 251.027 1.00 102.30 ? 98  GLN 4B C     1 
ATOM   13132 O O     . GLN H  1 118 ? 158.454 238.089 251.058 1.00 101.89 ? 98  GLN 4B O     1 
ATOM   13133 C CB    . GLN H  1 118 ? 157.757 239.840 253.293 1.00 100.93 ? 98  GLN 4B CB    1 
ATOM   13134 C CG    . GLN H  1 118 ? 158.291 241.159 252.745 1.00 101.76 ? 98  GLN 4B CG    1 
ATOM   13135 C CD    . GLN H  1 118 ? 157.241 242.236 252.666 1.00 103.68 ? 98  GLN 4B CD    1 
ATOM   13136 O OE1   . GLN H  1 118 ? 156.087 242.047 253.048 1.00 102.29 ? 98  GLN 4B OE1   1 
ATOM   13137 N NE2   . GLN H  1 118 ? 157.643 243.401 252.178 1.00 103.26 ? 98  GLN 4B NE2   1 
ATOM   13138 N N     . ILE H  1 119 ? 156.863 239.249 249.906 1.00 92.68  ? 99  ILE 4B N     1 
ATOM   13139 C CA    . ILE H  1 119 ? 157.545 238.996 248.604 1.00 93.63  ? 99  ILE 4B CA    1 
ATOM   13140 C C     . ILE H  1 119 ? 157.994 240.338 248.024 1.00 98.58  ? 99  ILE 4B C     1 
ATOM   13141 O O     . ILE H  1 119 ? 157.120 241.182 247.753 1.00 98.08  ? 99  ILE 4B O     1 
ATOM   13142 C CB    . ILE H  1 119 ? 156.609 238.242 247.637 1.00 88.05  ? 99  ILE 4B CB    1 
ATOM   13143 C CG1   . ILE H  1 119 ? 156.111 236.931 248.251 1.00 90.44  ? 99  ILE 4B CG1   1 
ATOM   13144 C CG2   . ILE H  1 119 ? 157.294 238.011 246.303 1.00 89.58  ? 99  ILE 4B CG2   1 
ATOM   13145 C CD1   . ILE H  1 119 ? 157.217 235.968 248.603 1.00 89.83  ? 99  ILE 4B CD1   1 
ATOM   13146 N N     . ASP H  1 120 ? 159.306 240.518 247.850 1.00 88.62  ? 100 ASP 4B N     1 
ATOM   13147 C CA    . ASP H  1 120 ? 159.847 241.771 247.266 1.00 79.92  ? 100 ASP 4B CA    1 
ATOM   13148 C C     . ASP H  1 120 ? 160.558 241.449 245.949 1.00 76.25  ? 100 ASP 4B C     1 
ATOM   13149 O O     . ASP H  1 120 ? 160.809 242.388 245.181 1.00 80.97  ? 100 ASP 4B O     1 
ATOM   13150 C CB    . ASP H  1 120 ? 160.804 242.476 248.233 1.00 81.06  ? 100 ASP 4B CB    1 
ATOM   13151 C CG    . ASP H  1 120 ? 160.156 242.890 249.542 1.00 86.52  ? 100 ASP 4B CG    1 
ATOM   13152 O OD1   . ASP H  1 120 ? 158.949 242.639 249.709 1.00 90.53  ? 100 ASP 4B OD1   1 
ATOM   13153 O OD2   . ASP H  1 120 ? 160.870 243.463 250.387 1.00 87.45  ? 100 ASP 4B OD2   1 
ATOM   13154 N N     . VAL H  1 121 ? 160.875 240.174 245.710 1.00 62.22  ? 101 VAL 4B N     1 
ATOM   13155 C CA    . VAL H  1 121 ? 161.623 239.791 244.477 1.00 68.74  ? 101 VAL 4B CA    1 
ATOM   13156 C C     . VAL H  1 121 ? 161.059 238.500 243.881 1.00 66.28  ? 101 VAL 4B C     1 
ATOM   13157 O O     . VAL H  1 121 ? 160.735 237.586 244.658 1.00 69.20  ? 101 VAL 4B O     1 
ATOM   13158 C CB    . VAL H  1 121 ? 163.130 239.665 244.764 1.00 65.20  ? 101 VAL 4B CB    1 
ATOM   13159 C CG1   . VAL H  1 121 ? 163.418 238.754 245.946 1.00 68.88  ? 101 VAL 4B CG1   1 
ATOM   13160 C CG2   . VAL H  1 121 ? 163.915 239.236 243.534 1.00 60.38  ? 101 VAL 4B CG2   1 
ATOM   13161 N N     . VAL H  1 122 ? 160.878 238.480 242.556 1.00 61.13  ? 102 VAL 4B N     1 
ATOM   13162 C CA    . VAL H  1 122 ? 160.405 237.263 241.838 1.00 52.07  ? 102 VAL 4B CA    1 
ATOM   13163 C C     . VAL H  1 122 ? 161.621 236.725 241.088 1.00 61.07  ? 102 VAL 4B C     1 
ATOM   13164 O O     . VAL H  1 122 ? 162.201 237.493 240.304 1.00 71.55  ? 102 VAL 4B O     1 
ATOM   13165 C CB    . VAL H  1 122 ? 159.260 237.617 240.875 1.00 46.86  ? 102 VAL 4B CB    1 
ATOM   13166 C CG1   . VAL H  1 122 ? 158.857 236.442 240.004 1.00 55.26  ? 102 VAL 4B CG1   1 
ATOM   13167 C CG2   . VAL H  1 122 ? 158.059 238.187 241.613 1.00 61.29  ? 102 VAL 4B CG2   1 
ATOM   13168 N N     . VAL H  1 123 ? 162.000 235.469 241.315 1.00 58.69  ? 103 VAL 4B N     1 
ATOM   13169 C CA    . VAL H  1 123 ? 163.261 234.943 240.720 1.00 51.75  ? 103 VAL 4B CA    1 
ATOM   13170 C C     . VAL H  1 123 ? 162.971 233.782 239.774 1.00 57.62  ? 103 VAL 4B C     1 
ATOM   13171 O O     . VAL H  1 123 ? 162.230 232.876 240.182 1.00 69.58  ? 103 VAL 4B O     1 
ATOM   13172 C CB    . VAL H  1 123 ? 164.212 234.476 241.836 1.00 51.86  ? 103 VAL 4B CB    1 
ATOM   13173 C CG1   . VAL H  1 123 ? 165.449 233.791 241.281 1.00 55.76  ? 103 VAL 4B CG1   1 
ATOM   13174 C CG2   . VAL H  1 123 ? 164.588 235.606 242.778 1.00 58.04  ? 103 VAL 4B CG2   1 
ATOM   13175 N N     . ILE H  1 124 ? 163.534 233.806 238.564 1.00 56.18  ? 104 ILE 4B N     1 
ATOM   13176 C CA    . ILE H  1 124 ? 163.426 232.631 237.651 1.00 61.16  ? 104 ILE 4B CA    1 
ATOM   13177 C C     . ILE H  1 124 ? 164.775 231.933 237.775 1.00 64.84  ? 104 ILE 4B C     1 
ATOM   13178 O O     . ILE H  1 124 ? 165.780 232.561 237.401 1.00 74.89  ? 104 ILE 4B O     1 
ATOM   13179 C CB    . ILE H  1 124 ? 163.137 233.088 236.211 1.00 67.33  ? 104 ILE 4B CB    1 
ATOM   13180 C CG1   . ILE H  1 124 ? 161.901 233.990 236.142 1.00 66.02  ? 104 ILE 4B CG1   1 
ATOM   13181 C CG2   . ILE H  1 124 ? 163.013 231.888 235.287 1.00 69.06  ? 104 ILE 4B CG2   1 
ATOM   13182 C CD1   . ILE H  1 124 ? 161.577 234.468 234.747 1.00 64.14  ? 104 ILE 4B CD1   1 
ATOM   13183 N N     . GLU H  1 125 ? 164.805 230.685 238.246 1.00 69.79  ? 105 GLU 4B N     1 
ATOM   13184 C CA    . GLU H  1 125 ? 166.093 230.001 238.544 1.00 71.94  ? 105 GLU 4B CA    1 
ATOM   13185 C C     . GLU H  1 125 ? 167.018 229.860 237.335 1.00 79.53  ? 105 GLU 4B C     1 
ATOM   13186 O O     . GLU H  1 125 ? 168.230 230.054 237.524 1.00 92.91  ? 105 GLU 4B O     1 
ATOM   13187 C CB    . GLU H  1 125 ? 165.823 228.617 239.128 1.00 79.97  ? 105 GLU 4B CB    1 
ATOM   13188 C CG    . GLU H  1 125 ? 167.037 228.002 239.801 1.00 85.67  ? 105 GLU 4B CG    1 
ATOM   13189 C CD    . GLU H  1 125 ? 167.465 228.658 241.102 1.00 85.11  ? 105 GLU 4B CD    1 
ATOM   13190 O OE1   . GLU H  1 125 ? 166.777 229.598 241.546 1.00 87.00  ? 105 GLU 4B OE1   1 
ATOM   13191 O OE2   . GLU H  1 125 ? 168.488 228.225 241.670 1.00 79.90  ? 105 GLU 4B OE2   1 
ATOM   13192 N N     . THR H  1 126 ? 166.507 229.516 236.151 1.00 87.11  ? 106 THR 4B N     1 
ATOM   13193 C CA    . THR H  1 126 ? 167.433 229.231 235.018 1.00 92.08  ? 106 THR 4B CA    1 
ATOM   13194 C C     . THR H  1 126 ? 166.936 229.749 233.666 1.00 92.99  ? 106 THR 4B C     1 
ATOM   13195 O O     . THR H  1 126 ? 165.864 229.302 233.223 1.00 98.02  ? 106 THR 4B O     1 
ATOM   13196 C CB    . THR H  1 126 ? 167.730 227.732 234.952 1.00 95.84  ? 106 THR 4B CB    1 
ATOM   13197 O OG1   . THR H  1 126 ? 166.446 227.119 235.056 1.00 98.83  ? 106 THR 4B OG1   1 
ATOM   13198 C CG2   . THR H  1 126 ? 168.587 227.237 236.095 1.00 97.18  ? 106 THR 4B CG2   1 
ATOM   13199 N N     . ILE H  1 127 ? 167.729 230.605 233.016 1.00 95.99  ? 107 ILE 4B N     1 
ATOM   13200 C CA    . ILE H  1 127 ? 167.361 231.124 231.667 1.00 100.17 ? 107 ILE 4B CA    1 
ATOM   13201 C C     . ILE H  1 127 ? 167.489 229.991 230.645 1.00 102.52 ? 107 ILE 4B C     1 
ATOM   13202 O O     . ILE H  1 127 ? 166.702 229.976 229.682 1.00 103.93 ? 107 ILE 4B O     1 
ATOM   13203 C CB    . ILE H  1 127 ? 168.233 232.340 231.290 1.00 98.38  ? 107 ILE 4B CB    1 
ATOM   13204 C CG1   . ILE H  1 127 ? 167.812 232.950 229.952 1.00 97.22  ? 107 ILE 4B CG1   1 
ATOM   13205 C CG2   . ILE H  1 127 ? 169.708 231.975 231.296 1.00 99.74  ? 107 ILE 4B CG2   1 
ATOM   13206 C CD1   . ILE H  1 127 ? 168.652 234.128 229.532 1.00 99.04  ? 107 ILE 4B CD1   1 
ATOM   13207 N N     . GLN H  1 128 ? 168.428 229.067 230.854 1.00 109.88 ? 108 GLN 4B N     1 
ATOM   13208 C CA    . GLN H  1 128 ? 168.642 227.988 229.855 1.00 108.60 ? 108 GLN 4B CA    1 
ATOM   13209 C C     . GLN H  1 128 ? 167.398 227.089 229.836 1.00 111.06 ? 108 GLN 4B C     1 
ATOM   13210 O O     . GLN H  1 128 ? 167.011 226.647 228.741 1.00 113.58 ? 108 GLN 4B O     1 
ATOM   13211 C CB    . GLN H  1 128 ? 169.926 227.218 230.160 1.00 108.65 ? 108 GLN 4B CB    1 
ATOM   13212 C CG    . GLN H  1 128 ? 170.227 226.117 229.157 1.00 111.61 ? 108 GLN 4B CG    1 
ATOM   13213 C CD    . GLN H  1 128 ? 171.521 225.406 229.467 1.00 112.58 ? 108 GLN 4B CD    1 
ATOM   13214 O OE1   . GLN H  1 128 ? 172.215 225.729 230.429 1.00 111.37 ? 108 GLN 4B OE1   1 
ATOM   13215 N NE2   . GLN H  1 128 ? 171.862 224.429 228.640 1.00 113.16 ? 108 GLN 4B NE2   1 
ATOM   13216 N N     . LYS H  1 129 ? 166.789 226.843 230.999 1.00 104.69 ? 109 LYS 4B N     1 
ATOM   13217 C CA    . LYS H  1 129 ? 165.531 226.050 231.045 1.00 104.77 ? 109 LYS 4B CA    1 
ATOM   13218 C C     . LYS H  1 129 ? 164.412 226.799 230.310 1.00 109.68 ? 109 LYS 4B C     1 
ATOM   13219 O O     . LYS H  1 129 ? 163.617 226.128 229.640 1.00 113.19 ? 109 LYS 4B O     1 
ATOM   13220 C CB    . LYS H  1 129 ? 165.150 225.708 232.489 1.00 103.76 ? 109 LYS 4B CB    1 
ATOM   13221 C CG    . LYS H  1 129 ? 166.139 224.813 233.221 1.00 103.53 ? 109 LYS 4B CG    1 
ATOM   13222 C CD    . LYS H  1 129 ? 166.346 223.474 232.556 1.00 104.62 ? 109 LYS 4B CD    1 
ATOM   13223 C CE    . LYS H  1 129 ? 167.322 222.596 233.308 1.00 105.94 ? 109 LYS 4B CE    1 
ATOM   13224 N NZ    . LYS H  1 129 ? 168.651 223.235 233.422 1.00 105.16 ? 109 LYS 4B NZ    1 
ATOM   13225 N N     . LEU H  1 130 ? 164.355 228.130 230.427 1.00 109.23 ? 110 LEU 4B N     1 
ATOM   13226 C CA    . LEU H  1 130 ? 163.336 228.894 229.656 1.00 108.35 ? 110 LEU 4B CA    1 
ATOM   13227 C C     . LEU H  1 130 ? 163.570 228.638 228.168 1.00 113.54 ? 110 LEU 4B C     1 
ATOM   13228 O O     . LEU H  1 130 ? 162.583 228.424 227.449 1.00 118.93 ? 110 LEU 4B O     1 
ATOM   13229 C CB    . LEU H  1 130 ? 163.450 230.387 229.970 1.00 106.61 ? 110 LEU 4B CB    1 
ATOM   13230 C CG    . LEU H  1 130 ? 163.042 230.809 231.379 1.00 108.73 ? 110 LEU 4B CG    1 
ATOM   13231 C CD1   . LEU H  1 130 ? 162.976 232.326 231.474 1.00 110.67 ? 110 LEU 4B CD1   1 
ATOM   13232 C CD2   . LEU H  1 130 ? 161.683 230.223 231.717 1.00 113.18 ? 110 LEU 4B CD2   1 
ATOM   13233 N N     . ARG H  1 131 ? 164.830 228.604 227.739 1.00 121.32 ? 111 ARG 4B N     1 
ATOM   13234 C CA    . ARG H  1 131 ? 165.108 228.273 226.318 1.00 121.49 ? 111 ARG 4B CA    1 
ATOM   13235 C C     . ARG H  1 131 ? 164.569 226.876 226.016 1.00 121.42 ? 111 ARG 4B C     1 
ATOM   13236 O O     . ARG H  1 131 ? 163.905 226.716 224.976 1.00 122.20 ? 111 ARG 4B O     1 
ATOM   13237 C CB    . ARG H  1 131 ? 166.614 228.236 226.073 1.00 119.90 ? 111 ARG 4B CB    1 
ATOM   13238 C CG    . ARG H  1 131 ? 166.994 227.722 224.693 1.00 118.80 ? 111 ARG 4B CG    1 
ATOM   13239 C CD    . ARG H  1 131 ? 168.485 227.488 224.567 1.00 120.87 ? 111 ARG 4B CD    1 
ATOM   13240 N NE    . ARG H  1 131 ? 168.817 226.890 223.284 1.00 121.91 ? 111 ARG 4B NE    1 
ATOM   13241 C CZ    . ARG H  1 131 ? 170.043 226.556 222.909 1.00 123.18 ? 111 ARG 4B CZ    1 
ATOM   13242 N NH1   . ARG H  1 131 ? 171.057 226.724 223.738 1.00 121.64 ? 111 ARG 4B NH1   1 
ATOM   13243 N NH2   . ARG H  1 131 ? 170.251 226.030 221.712 1.00 122.74 ? 111 ARG 4B NH2   1 
ATOM   13244 N N     . ASP H  1 132 ? 164.820 225.914 226.906 1.00 119.87 ? 112 ASP 4B N     1 
ATOM   13245 C CA    . ASP H  1 132 ? 164.404 224.513 226.638 1.00 118.52 ? 112 ASP 4B CA    1 
ATOM   13246 C C     . ASP H  1 132 ? 162.877 224.413 226.573 1.00 119.72 ? 112 ASP 4B C     1 
ATOM   13247 O O     . ASP H  1 132 ? 162.381 223.772 225.632 1.00 124.59 ? 112 ASP 4B O     1 
ATOM   13248 C CB    . ASP H  1 132 ? 164.966 223.562 227.696 1.00 122.09 ? 112 ASP 4B CB    1 
ATOM   13249 C CG    . ASP H  1 132 ? 166.483 223.556 227.757 1.00 124.11 ? 112 ASP 4B CG    1 
ATOM   13250 O OD1   . ASP H  1 132 ? 167.103 224.293 226.966 1.00 124.71 ? 112 ASP 4B OD1   1 
ATOM   13251 O OD2   . ASP H  1 132 ? 167.031 222.819 228.601 1.00 121.32 ? 112 ASP 4B OD2   1 
ATOM   13252 N N     . ILE H  1 133 ? 162.166 225.058 227.502 1.00 114.14 ? 113 ILE 4B N     1 
ATOM   13253 C CA    . ILE H  1 133 ? 160.678 224.891 227.546 1.00 114.42 ? 113 ILE 4B CA    1 
ATOM   13254 C C     . ILE H  1 133 ? 160.052 225.607 226.340 1.00 115.39 ? 113 ILE 4B C     1 
ATOM   13255 O O     . ILE H  1 133 ? 159.221 224.982 225.658 1.00 114.64 ? 113 ILE 4B O     1 
ATOM   13256 C CB    . ILE H  1 133 ? 160.088 225.350 228.897 1.00 111.49 ? 113 ILE 4B CB    1 
ATOM   13257 C CG1   . ILE H  1 133 ? 160.247 226.853 229.130 1.00 113.33 ? 113 ILE 4B CG1   1 
ATOM   13258 C CG2   . ILE H  1 133 ? 160.677 224.541 230.040 1.00 112.64 ? 113 ILE 4B CG2   1 
ATOM   13259 C CD1   . ILE H  1 133 ? 159.665 227.329 230.441 1.00 112.84 ? 113 ILE 4B CD1   1 
ATOM   13260 N N     . THR H  1 134 ? 160.445 226.857 226.091 1.00 120.08 ? 114 THR 4B N     1 
ATOM   13261 C CA    . THR H  1 134 ? 159.857 227.617 224.959 1.00 117.41 ? 114 THR 4B CA    1 
ATOM   13262 C C     . THR H  1 134 ? 160.107 226.832 223.676 1.00 121.03 ? 114 THR 4B C     1 
ATOM   13263 O O     . THR H  1 134 ? 159.224 226.833 222.799 1.00 122.66 ? 114 THR 4B O     1 
ATOM   13264 C CB    . THR H  1 134 ? 160.426 229.041 224.879 1.00 117.04 ? 114 THR 4B CB    1 
ATOM   13265 O OG1   . THR H  1 134 ? 161.838 228.939 224.680 1.00 118.94 ? 114 THR 4B OG1   1 
ATOM   13266 C CG2   . THR H  1 134 ? 160.140 229.862 226.116 1.00 118.52 ? 114 THR 4B CG2   1 
ATOM   13267 N N     . MET H  1 135 ? 161.265 226.175 223.587 1.00 131.40 ? 115 MET 4B N     1 
ATOM   13268 C CA    . MET H  1 135 ? 161.599 225.434 222.345 1.00 130.54 ? 115 MET 4B CA    1 
ATOM   13269 C C     . MET H  1 135 ? 160.609 224.279 222.176 1.00 129.04 ? 115 MET 4B C     1 
ATOM   13270 O O     . MET H  1 135 ? 160.143 224.056 221.046 1.00 127.15 ? 115 MET 4B O     1 
ATOM   13271 C CB    . MET H  1 135 ? 163.029 224.891 222.417 1.00 129.84 ? 115 MET 4B CB    1 
ATOM   13272 C CG    . MET H  1 135 ? 163.285 223.703 221.516 1.00 129.30 ? 115 MET 4B CG    1 
ATOM   13273 S SD    . MET H  1 135 ? 163.073 224.149 219.777 1.00 135.21 ? 115 MET 4B SD    1 
ATOM   13274 C CE    . MET H  1 135 ? 164.728 224.688 219.363 1.00 130.40 ? 115 MET 4B CE    1 
ATOM   13275 N N     . ASP H  1 136 ? 160.278 223.593 223.275 1.00 131.22 ? 116 ASP 4B N     1 
ATOM   13276 C CA    . ASP H  1 136 ? 159.315 222.461 223.195 1.00 129.86 ? 116 ASP 4B CA    1 
ATOM   13277 C C     . ASP H  1 136 ? 157.954 222.992 222.742 1.00 130.85 ? 116 ASP 4B C     1 
ATOM   13278 O O     . ASP H  1 136 ? 157.308 222.326 221.909 1.00 132.36 ? 116 ASP 4B O     1 
ATOM   13279 C CB    . ASP H  1 136 ? 159.193 221.725 224.529 1.00 130.14 ? 116 ASP 4B CB    1 
ATOM   13280 C CG    . ASP H  1 136 ? 160.502 221.124 225.013 1.00 132.42 ? 116 ASP 4B CG    1 
ATOM   13281 O OD1   . ASP H  1 136 ? 161.063 220.285 224.279 1.00 133.52 ? 116 ASP 4B OD1   1 
ATOM   13282 O OD2   . ASP H  1 136 ? 160.933 221.478 226.126 1.00 132.13 ? 116 ASP 4B OD2   1 
ATOM   13283 N N     . ASP H  1 137 ? 157.550 224.152 223.262 1.00 129.72 ? 117 ASP 4B N     1 
ATOM   13284 C CA    . ASP H  1 137 ? 156.221 224.722 222.916 1.00 129.89 ? 117 ASP 4B CA    1 
ATOM   13285 C C     . ASP H  1 137 ? 156.184 225.029 221.416 1.00 130.36 ? 117 ASP 4B C     1 
ATOM   13286 O O     . ASP H  1 137 ? 155.143 224.760 220.787 1.00 129.37 ? 117 ASP 4B O     1 
ATOM   13287 C CB    . ASP H  1 137 ? 155.899 225.945 223.779 1.00 128.99 ? 117 ASP 4B CB    1 
ATOM   13288 C CG    . ASP H  1 137 ? 154.526 226.533 223.509 1.00 127.49 ? 117 ASP 4B CG    1 
ATOM   13289 O OD1   . ASP H  1 137 ? 153.534 225.802 223.688 1.00 126.23 ? 117 ASP 4B OD1   1 
ATOM   13290 O OD2   . ASP H  1 137 ? 154.459 227.718 223.135 1.00 129.67 ? 117 ASP 4B OD2   1 
ATOM   13291 N N     . ILE H  1 138 ? 157.277 225.564 220.867 1.00 136.01 ? 118 ILE 4B N     1 
ATOM   13292 C CA    . ILE H  1 138 ? 157.291 225.956 219.426 1.00 134.45 ? 118 ILE 4B CA    1 
ATOM   13293 C C     . ILE H  1 138 ? 157.611 224.721 218.580 1.00 136.12 ? 118 ILE 4B C     1 
ATOM   13294 O O     . ILE H  1 138 ? 157.314 224.745 217.369 1.00 136.03 ? 118 ILE 4B O     1 
ATOM   13295 C CB    . ILE H  1 138 ? 158.273 227.121 219.170 1.00 133.93 ? 118 ILE 4B CB    1 
ATOM   13296 C CG1   . ILE H  1 138 ? 158.157 227.659 217.742 1.00 133.33 ? 118 ILE 4B CG1   1 
ATOM   13297 C CG2   . ILE H  1 138 ? 159.700 226.725 219.509 1.00 133.37 ? 118 ILE 4B CG2   1 
ATOM   13298 C CD1   . ILE H  1 138 ? 156.781 228.175 217.389 1.00 132.72 ? 118 ILE 4B CD1   1 
ATOM   13299 N N     . MET H  1 139 ? 158.164 223.667 219.191 1.00 143.51 ? 119 MET 4B N     1 
ATOM   13300 C CA    . MET H  1 139 ? 158.394 222.420 218.414 1.00 142.92 ? 119 MET 4B CA    1 
ATOM   13301 C C     . MET H  1 139 ? 157.232 221.455 218.666 1.00 141.47 ? 119 MET 4B C     1 
ATOM   13302 O O     . MET H  1 139 ? 156.747 220.876 217.675 1.00 138.10 ? 119 MET 4B O     1 
ATOM   13303 C CB    . MET H  1 139 ? 159.707 221.751 218.831 1.00 142.10 ? 119 MET 4B CB    1 
ATOM   13304 C CG    . MET H  1 139 ? 160.915 222.249 218.054 1.00 142.03 ? 119 MET 4B CG    1 
ATOM   13305 S SD    . MET H  1 139 ? 160.863 221.904 216.275 1.00 148.53 ? 119 MET 4B SD    1 
ATOM   13306 C CE    . MET H  1 139 ? 159.997 220.338 216.251 1.00 141.97 ? 119 MET 4B CE    1 
ATOM   13307 N N     . THR H  1 147 ? 164.848 225.658 213.459 1.00 160.01 ? 127 THR 4B N     1 
ATOM   13308 C CA    . THR H  1 147 ? 165.373 226.538 212.423 1.00 158.24 ? 127 THR 4B CA    1 
ATOM   13309 C C     . THR H  1 147 ? 165.541 227.945 212.990 1.00 158.47 ? 127 THR 4B C     1 
ATOM   13310 O O     . THR H  1 147 ? 165.183 228.220 214.137 1.00 158.81 ? 127 THR 4B O     1 
ATOM   13311 C CB    . THR H  1 147 ? 164.454 226.553 211.195 1.00 157.34 ? 127 THR 4B CB    1 
ATOM   13312 O OG1   . THR H  1 147 ? 163.299 227.351 211.469 1.00 157.10 ? 127 THR 4B OG1   1 
ATOM   13313 C CG2   . THR H  1 147 ? 164.021 225.140 210.833 1.00 156.21 ? 127 THR 4B CG2   1 
ATOM   13314 N N     . PHE H  1 148 ? 166.151 228.826 212.198 1.00 156.11 ? 128 PHE 4B N     1 
ATOM   13315 C CA    . PHE H  1 148 ? 166.340 230.229 212.650 1.00 155.68 ? 128 PHE 4B CA    1 
ATOM   13316 C C     . PHE H  1 148 ? 164.959 230.840 212.886 1.00 157.23 ? 128 PHE 4B C     1 
ATOM   13317 O O     . PHE H  1 148 ? 164.829 231.706 213.768 1.00 156.66 ? 128 PHE 4B O     1 
ATOM   13318 C CB    . PHE H  1 148 ? 167.186 231.027 211.657 1.00 154.50 ? 128 PHE 4B CB    1 
ATOM   13319 C CG    . PHE H  1 148 ? 168.610 230.548 211.517 1.00 155.49 ? 128 PHE 4B CG    1 
ATOM   13320 C CD1   . PHE H  1 148 ? 168.897 229.262 211.087 1.00 155.70 ? 128 PHE 4B CD1   1 
ATOM   13321 C CD2   . PHE H  1 148 ? 169.667 231.383 211.840 1.00 155.99 ? 128 PHE 4B CD2   1 
ATOM   13322 C CE1   . PHE H  1 148 ? 170.209 228.827 210.975 1.00 156.16 ? 128 PHE 4B CE1   1 
ATOM   13323 C CE2   . PHE H  1 148 ? 170.979 230.947 211.725 1.00 155.72 ? 128 PHE 4B CE2   1 
ATOM   13324 C CZ    . PHE H  1 148 ? 171.246 229.669 211.297 1.00 155.58 ? 128 PHE 4B CZ    1 
ATOM   13325 N N     . ASN H  1 149 ? 163.960 230.388 212.126 1.00 158.90 ? 129 ASN 4B N     1 
ATOM   13326 C CA    . ASN H  1 149 ? 162.577 230.869 212.358 1.00 157.67 ? 129 ASN 4B CA    1 
ATOM   13327 C C     . ASN H  1 149 ? 162.176 230.438 213.772 1.00 157.95 ? 129 ASN 4B C     1 
ATOM   13328 O O     . ASN H  1 149 ? 161.620 231.268 214.515 1.00 157.35 ? 129 ASN 4B O     1 
ATOM   13329 C CB    . ASN H  1 149 ? 161.622 230.331 211.291 1.00 155.93 ? 129 ASN 4B CB    1 
ATOM   13330 C CG    . ASN H  1 149 ? 160.195 230.822 211.429 1.00 156.36 ? 129 ASN 4B CG    1 
ATOM   13331 O OD1   . ASN H  1 149 ? 159.877 231.605 212.322 1.00 156.33 ? 129 ASN 4B OD1   1 
ATOM   13332 N ND2   . ASN H  1 149 ? 159.327 230.379 210.533 1.00 157.62 ? 129 ASN 4B ND2   1 
ATOM   13333 N N     . ASP H  1 150 ? 162.496 229.192 214.138 1.00 154.58 ? 130 ASP 4B N     1 
ATOM   13334 C CA    . ASP H  1 150 ? 162.173 228.690 215.496 1.00 154.10 ? 130 ASP 4B CA    1 
ATOM   13335 C C     . ASP H  1 150 ? 162.949 229.514 216.530 1.00 153.30 ? 130 ASP 4B C     1 
ATOM   13336 O O     . ASP H  1 150 ? 162.339 229.919 217.538 1.00 151.51 ? 130 ASP 4B O     1 
ATOM   13337 C CB    . ASP H  1 150 ? 162.469 227.194 215.607 1.00 153.76 ? 130 ASP 4B CB    1 
ATOM   13338 C CG    . ASP H  1 150 ? 161.701 226.354 214.606 1.00 152.59 ? 130 ASP 4B CG    1 
ATOM   13339 O OD1   . ASP H  1 150 ? 160.935 226.938 213.812 1.00 152.06 ? 130 ASP 4B OD1   1 
ATOM   13340 O OD2   . ASP H  1 150 ? 161.874 225.120 214.622 1.00 150.94 ? 130 ASP 4B OD2   1 
ATOM   13341 N N     . TRP H  1 151 ? 164.232 229.785 216.260 1.00 151.54 ? 131 TRP 4B N     1 
ATOM   13342 C CA    . TRP H  1 151 ? 165.071 230.546 217.225 1.00 150.67 ? 131 TRP 4B CA    1 
ATOM   13343 C C     . TRP H  1 151 ? 164.501 231.955 217.399 1.00 152.01 ? 131 TRP 4B C     1 
ATOM   13344 O O     . TRP H  1 151 ? 164.433 232.429 218.552 1.00 152.88 ? 131 TRP 4B O     1 
ATOM   13345 C CB    . TRP H  1 151 ? 166.529 230.585 216.758 1.00 150.24 ? 131 TRP 4B CB    1 
ATOM   13346 C CG    . TRP H  1 151 ? 167.168 229.236 216.644 1.00 151.71 ? 131 TRP 4B CG    1 
ATOM   13347 C CD1   . TRP H  1 151 ? 167.697 228.663 215.524 1.00 151.68 ? 131 TRP 4B CD1   1 
ATOM   13348 C CD2   . TRP H  1 151 ? 167.372 228.287 217.708 1.00 152.54 ? 131 TRP 4B CD2   1 
ATOM   13349 N NE1   . TRP H  1 151 ? 168.197 227.423 215.810 1.00 152.38 ? 131 TRP 4B NE1   1 
ATOM   13350 C CE2   . TRP H  1 151 ? 168.015 227.165 217.143 1.00 151.94 ? 131 TRP 4B CE2   1 
ATOM   13351 C CE3   . TRP H  1 151 ? 167.072 228.274 219.071 1.00 151.44 ? 131 TRP 4B CE3   1 
ATOM   13352 C CZ2   . TRP H  1 151 ? 168.360 226.044 217.898 1.00 150.14 ? 131 TRP 4B CZ2   1 
ATOM   13353 C CZ3   . TRP H  1 151 ? 167.412 227.167 219.818 1.00 150.19 ? 131 TRP 4B CZ3   1 
ATOM   13354 C CH2   . TRP H  1 151 ? 168.045 226.071 219.236 1.00 149.51 ? 131 TRP 4B CH2   1 
ATOM   13355 N N     . GLY H  1 152 ? 164.092 232.590 216.299 1.00 147.60 ? 132 GLY 4B N     1 
ATOM   13356 C CA    . GLY H  1 152 ? 163.541 233.952 216.371 1.00 145.40 ? 132 GLY 4B CA    1 
ATOM   13357 C C     . GLY H  1 152 ? 162.262 233.974 217.186 1.00 145.43 ? 132 GLY 4B C     1 
ATOM   13358 O O     . GLY H  1 152 ? 162.083 234.911 217.985 1.00 145.44 ? 132 GLY 4B O     1 
ATOM   13359 N N     . GLU H  1 153 ? 161.437 232.939 217.018 1.00 137.59 ? 133 GLU 4B N     1 
ATOM   13360 C CA    . GLU H  1 153 ? 160.179 232.823 217.802 1.00 138.75 ? 133 GLU 4B CA    1 
ATOM   13361 C C     . GLU H  1 153 ? 160.554 232.646 219.275 1.00 137.90 ? 133 GLU 4B C     1 
ATOM   13362 O O     . GLU H  1 153 ? 159.885 233.250 220.130 1.00 136.31 ? 133 GLU 4B O     1 
ATOM   13363 C CB    . GLU H  1 153 ? 159.359 231.640 217.287 1.00 138.74 ? 133 GLU 4B CB    1 
ATOM   13364 C CG    . GLU H  1 153 ? 157.869 231.764 217.549 1.00 137.64 ? 133 GLU 4B CG    1 
ATOM   13365 C CD    . GLU H  1 153 ? 157.455 231.690 219.007 1.00 137.78 ? 133 GLU 4B CD    1 
ATOM   13366 O OE1   . GLU H  1 153 ? 157.751 230.663 219.650 1.00 137.09 ? 133 GLU 4B OE1   1 
ATOM   13367 O OE2   . GLU H  1 153 ? 156.840 232.656 219.494 1.00 137.74 ? 133 GLU 4B OE2   1 
ATOM   13368 N N     . CYS H  1 154 ? 161.591 231.853 219.549 1.00 131.38 ? 134 CYS 4B N     1 
ATOM   13369 C CA    . CYS H  1 154 ? 162.033 231.637 220.952 1.00 131.44 ? 134 CYS 4B CA    1 
ATOM   13370 C C     . CYS H  1 154 ? 162.464 232.978 221.540 1.00 130.57 ? 134 CYS 4B C     1 
ATOM   13371 O O     . CYS H  1 154 ? 162.081 233.276 222.686 1.00 129.36 ? 134 CYS 4B O     1 
ATOM   13372 C CB    . CYS H  1 154 ? 163.196 230.654 221.015 1.00 131.39 ? 134 CYS 4B CB    1 
ATOM   13373 S SG    . CYS H  1 154 ? 162.761 228.976 220.493 1.00 134.70 ? 134 CYS 4B SG    1 
ATOM   13374 N N     . ALA H  1 155 ? 163.198 233.775 220.760 1.00 128.12 ? 135 ALA 4B N     1 
ATOM   13375 C CA    . ALA H  1 155 ? 163.617 235.113 221.229 1.00 127.17 ? 135 ALA 4B CA    1 
ATOM   13376 C C     . ALA H  1 155 ? 162.365 235.966 221.459 1.00 126.07 ? 135 ALA 4B C     1 
ATOM   13377 O O     . ALA H  1 155 ? 162.327 236.700 222.461 1.00 125.26 ? 135 ALA 4B O     1 
ATOM   13378 C CB    . ALA H  1 155 ? 164.536 235.746 220.215 1.00 125.60 ? 135 ALA 4B CB    1 
ATOM   13379 N N     . THR H  1 156 ? 161.385 235.851 220.561 1.00 122.28 ? 136 THR 4B N     1 
ATOM   13380 C CA    . THR H  1 156 ? 160.152 236.670 220.674 1.00 121.81 ? 136 THR 4B CA    1 
ATOM   13381 C C     . THR H  1 156 ? 159.437 236.326 221.987 1.00 119.97 ? 136 THR 4B C     1 
ATOM   13382 O O     . THR H  1 156 ? 158.973 237.254 222.673 1.00 120.58 ? 136 THR 4B O     1 
ATOM   13383 C CB    . THR H  1 156 ? 159.230 236.444 219.470 1.00 119.63 ? 136 THR 4B CB    1 
ATOM   13384 O OG1   . THR H  1 156 ? 159.975 236.721 218.287 1.00 120.33 ? 136 THR 4B OG1   1 
ATOM   13385 C CG2   . THR H  1 156 ? 157.985 237.300 219.509 1.00 119.04 ? 136 THR 4B CG2   1 
ATOM   13386 N N     . ARG H  1 157 ? 159.382 235.035 222.324 1.00 113.30 ? 137 ARG 4B N     1 
ATOM   13387 C CA    . ARG H  1 157 ? 158.727 234.629 223.591 1.00 113.38 ? 137 ARG 4B CA    1 
ATOM   13388 C C     . ARG H  1 157 ? 159.488 235.262 224.757 1.00 113.82 ? 137 ARG 4B C     1 
ATOM   13389 O O     . ARG H  1 157 ? 158.830 235.847 225.638 1.00 111.83 ? 137 ARG 4B O     1 
ATOM   13390 C CB    . ARG H  1 157 ? 158.783 233.108 223.748 1.00 112.38 ? 137 ARG 4B CB    1 
ATOM   13391 C CG    . ARG H  1 157 ? 158.123 232.326 222.626 1.00 112.54 ? 137 ARG 4B CG    1 
ATOM   13392 C CD    . ARG H  1 157 ? 156.632 232.180 222.830 1.00 112.40 ? 137 ARG 4B CD    1 
ATOM   13393 N NE    . ARG H  1 157 ? 156.092 231.114 221.998 1.00 112.48 ? 137 ARG 4B NE    1 
ATOM   13394 C CZ    . ARG H  1 157 ? 154.822 230.732 221.992 1.00 113.84 ? 137 ARG 4B CZ    1 
ATOM   13395 N NH1   . ARG H  1 157 ? 153.970 231.254 222.856 1.00 116.65 ? 137 ARG 4B NH1   1 
ATOM   13396 N NH2   . ARG H  1 157 ? 154.409 229.822 221.127 1.00 113.11 ? 137 ARG 4B NH2   1 
ATOM   13397 N N     . ILE H  1 158 ? 160.819 235.194 224.726 1.00 109.49 ? 138 ILE 4B N     1 
ATOM   13398 C CA    . ILE H  1 158 ? 161.624 235.708 225.878 1.00 108.31 ? 138 ILE 4B CA    1 
ATOM   13399 C C     . ILE H  1 158 ? 161.408 237.219 226.011 1.00 106.79 ? 138 ILE 4B C     1 
ATOM   13400 O O     . ILE H  1 158 ? 161.162 237.680 227.143 1.00 108.52 ? 138 ILE 4B O     1 
ATOM   13401 C CB    . ILE H  1 158 ? 163.111 235.334 225.708 1.00 106.49 ? 138 ILE 4B CB    1 
ATOM   13402 C CG1   . ILE H  1 158 ? 163.448 234.014 226.407 1.00 104.88 ? 138 ILE 4B CG1   1 
ATOM   13403 C CG2   . ILE H  1 158 ? 164.019 236.457 226.178 1.00 105.48 ? 138 ILE 4B CG2   1 
ATOM   13404 C CD1   . ILE H  1 158 ? 162.714 232.812 225.861 1.00 103.35 ? 138 ILE 4B CD1   1 
ATOM   13405 N N     . VAL H  1 159 ? 161.455 237.953 224.898 1.00 100.37 ? 139 VAL 4B N     1 
ATOM   13406 C CA    . VAL H  1 159 ? 161.336 239.442 224.978 1.00 101.05 ? 139 VAL 4B CA    1 
ATOM   13407 C C     . VAL H  1 159 ? 159.936 239.785 225.497 1.00 102.02 ? 139 VAL 4B C     1 
ATOM   13408 O O     . VAL H  1 159 ? 159.821 240.716 226.316 1.00 98.23  ? 139 VAL 4B O     1 
ATOM   13409 C CB    . VAL H  1 159 ? 161.660 240.136 223.641 1.00 99.16  ? 139 VAL 4B CB    1 
ATOM   13410 C CG1   . VAL H  1 159 ? 163.088 239.867 223.197 1.00 95.51  ? 139 VAL 4B CG1   1 
ATOM   13411 C CG2   . VAL H  1 159 ? 160.679 239.773 222.537 1.00 100.72 ? 139 VAL 4B CG2   1 
ATOM   13412 N N     . SER H  1 160 ? 158.920 239.045 225.047 1.00 99.16  ? 140 SER 4B N     1 
ATOM   13413 C CA    . SER H  1 160 ? 157.525 239.341 225.456 1.00 97.46  ? 140 SER 4B CA    1 
ATOM   13414 C C     . SER H  1 160 ? 157.386 239.164 226.971 1.00 96.99  ? 140 SER 4B C     1 
ATOM   13415 O O     . SER H  1 160 ? 156.724 240.005 227.606 1.00 96.01  ? 140 SER 4B O     1 
ATOM   13416 C CB    . SER H  1 160 ? 156.562 238.456 224.716 1.00 98.62  ? 140 SER 4B CB    1 
ATOM   13417 O OG    . SER H  1 160 ? 156.707 238.621 223.315 1.00 100.39 ? 140 SER 4B OG    1 
ATOM   13418 N N     . ILE H  1 161 ? 158.000 238.112 227.519 1.00 95.81  ? 141 ILE 4B N     1 
ATOM   13419 C CA    . ILE H  1 161 ? 157.881 237.839 228.978 1.00 95.95  ? 141 ILE 4B CA    1 
ATOM   13420 C C     . ILE H  1 161 ? 158.380 239.064 229.746 1.00 96.68  ? 141 ILE 4B C     1 
ATOM   13421 O O     . ILE H  1 161 ? 157.636 239.564 230.604 1.00 95.25  ? 141 ILE 4B O     1 
ATOM   13422 C CB    . ILE H  1 161 ? 158.664 236.571 229.359 1.00 93.32  ? 141 ILE 4B CB    1 
ATOM   13423 C CG1   . ILE H  1 161 ? 158.140 235.339 228.612 1.00 93.16  ? 141 ILE 4B CG1   1 
ATOM   13424 C CG2   . ILE H  1 161 ? 158.652 236.359 230.865 1.00 93.31  ? 141 ILE 4B CG2   1 
ATOM   13425 C CD1   . ILE H  1 161 ? 159.030 234.125 228.734 1.00 94.96  ? 141 ILE 4B CD1   1 
ATOM   13426 N N     . TYR H  1 162 ? 159.590 239.535 229.431 1.00 98.16  ? 142 TYR 4B N     1 
ATOM   13427 C CA    . TYR H  1 162 ? 160.173 240.664 230.194 1.00 94.31  ? 142 TYR 4B CA    1 
ATOM   13428 C C     . TYR H  1 162 ? 159.238 241.876 230.143 1.00 93.02  ? 142 TYR 4B C     1 
ATOM   13429 O O     . TYR H  1 162 ? 159.046 242.519 231.185 1.00 95.40  ? 142 TYR 4B O     1 
ATOM   13430 C CB    . TYR H  1 162 ? 161.555 241.039 229.654 1.00 94.65  ? 142 TYR 4B CB    1 
ATOM   13431 C CG    . TYR H  1 162 ? 162.639 240.025 229.911 1.00 94.05  ? 142 TYR 4B CG    1 
ATOM   13432 C CD1   . TYR H  1 162 ? 162.994 239.681 231.204 1.00 94.58  ? 142 TYR 4B CD1   1 
ATOM   13433 C CD2   . TYR H  1 162 ? 163.315 239.418 228.869 1.00 93.85  ? 142 TYR 4B CD2   1 
ATOM   13434 C CE1   . TYR H  1 162 ? 164.000 238.762 231.454 1.00 96.01  ? 142 TYR 4B CE1   1 
ATOM   13435 C CE2   . TYR H  1 162 ? 164.323 238.499 229.102 1.00 97.82  ? 142 TYR 4B CE2   1 
ATOM   13436 C CZ    . TYR H  1 162 ? 164.665 238.169 230.402 1.00 99.19  ? 142 TYR 4B CZ    1 
ATOM   13437 O OH    . TYR H  1 162 ? 165.659 237.254 230.628 1.00 101.02 ? 142 TYR 4B OH    1 
ATOM   13438 N N     . ARG H  1 163 ? 158.703 242.178 228.961 1.00 86.54  ? 143 ARG 4B N     1 
ATOM   13439 C CA    . ARG H  1 163 ? 157.822 243.365 228.822 1.00 87.82  ? 143 ARG 4B CA    1 
ATOM   13440 C C     . ARG H  1 163 ? 156.616 243.186 229.751 1.00 91.71  ? 143 ARG 4B C     1 
ATOM   13441 O O     . ARG H  1 163 ? 156.273 244.139 230.474 1.00 92.48  ? 143 ARG 4B O     1 
ATOM   13442 C CB    . ARG H  1 163 ? 157.419 243.587 227.363 1.00 87.85  ? 143 ARG 4B CB    1 
ATOM   13443 C CG    . ARG H  1 163 ? 158.599 243.892 226.448 1.00 87.85  ? 143 ARG 4B CG    1 
ATOM   13444 C CD    . ARG H  1 163 ? 158.190 244.177 225.018 1.00 89.65  ? 143 ARG 4B CD    1 
ATOM   13445 N NE    . ARG H  1 163 ? 157.526 243.060 224.365 1.00 93.25  ? 143 ARG 4B NE    1 
ATOM   13446 C CZ    . ARG H  1 163 ? 157.975 242.466 223.267 1.00 94.16  ? 143 ARG 4B CZ    1 
ATOM   13447 N NH1   . ARG H  1 163 ? 159.101 242.877 222.710 1.00 93.49  ? 143 ARG 4B NH1   1 
ATOM   13448 N NH2   . ARG H  1 163 ? 157.298 241.471 222.723 1.00 89.16  ? 143 ARG 4B NH2   1 
ATOM   13449 N N     . TYR H  1 164 ? 156.011 241.998 229.733 1.00 88.18  ? 144 TYR 4B N     1 
ATOM   13450 C CA    . TYR H  1 164 ? 154.833 241.735 230.599 1.00 83.09  ? 144 TYR 4B CA    1 
ATOM   13451 C C     . TYR H  1 164 ? 155.255 241.924 232.056 1.00 84.76  ? 144 TYR 4B C     1 
ATOM   13452 O O     . TYR H  1 164 ? 154.597 242.698 232.774 1.00 84.43  ? 144 TYR 4B O     1 
ATOM   13453 C CB    . TYR H  1 164 ? 154.259 240.348 230.301 1.00 79.18  ? 144 TYR 4B CB    1 
ATOM   13454 C CG    . TYR H  1 164 ? 153.012 239.972 231.065 1.00 82.66  ? 144 TYR 4B CG    1 
ATOM   13455 C CD1   . TYR H  1 164 ? 153.001 239.902 232.447 1.00 85.25  ? 144 TYR 4B CD1   1 
ATOM   13456 C CD2   . TYR H  1 164 ? 151.830 239.697 230.397 1.00 87.11  ? 144 TYR 4B CD2   1 
ATOM   13457 C CE1   . TYR H  1 164 ? 151.857 239.558 233.148 1.00 85.05  ? 144 TYR 4B CE1   1 
ATOM   13458 C CE2   . TYR H  1 164 ? 150.677 239.354 231.081 1.00 87.93  ? 144 TYR 4B CE2   1 
ATOM   13459 C CZ    . TYR H  1 164 ? 150.689 239.287 232.463 1.00 87.63  ? 144 TYR 4B CZ    1 
ATOM   13460 O OH    . TYR H  1 164 ? 149.549 238.948 233.150 1.00 88.73  ? 144 TYR 4B OH    1 
ATOM   13461 N N     . ILE H  1 165 ? 156.335 241.255 232.473 1.00 82.80  ? 145 ILE 4B N     1 
ATOM   13462 C CA    . ILE H  1 165 ? 156.739 241.320 233.908 1.00 83.51  ? 145 ILE 4B CA    1 
ATOM   13463 C C     . ILE H  1 165 ? 156.997 242.783 234.282 1.00 88.33  ? 145 ILE 4B C     1 
ATOM   13464 O O     . ILE H  1 165 ? 156.551 243.195 235.364 1.00 93.97  ? 145 ILE 4B O     1 
ATOM   13465 C CB    . ILE H  1 165 ? 157.975 240.437 234.170 1.00 83.51  ? 145 ILE 4B CB    1 
ATOM   13466 C CG1   . ILE H  1 165 ? 157.733 238.988 233.752 1.00 78.51  ? 145 ILE 4B CG1   1 
ATOM   13467 C CG2   . ILE H  1 165 ? 158.402 240.532 235.626 1.00 84.31  ? 145 ILE 4B CG2   1 
ATOM   13468 C CD1   . ILE H  1 165 ? 156.601 238.324 234.495 1.00 76.28  ? 145 ILE 4B CD1   1 
ATOM   13469 N N     . SER H  1 166 ? 157.661 243.544 233.408 1.00 90.42  ? 146 SER 4B N     1 
ATOM   13470 C CA    . SER H  1 166 ? 158.038 244.946 233.738 1.00 89.80  ? 146 SER 4B CA    1 
ATOM   13471 C C     . SER H  1 166 ? 156.813 245.796 234.091 1.00 88.05  ? 146 SER 4B C     1 
ATOM   13472 O O     . SER H  1 166 ? 156.886 246.537 235.086 1.00 92.26  ? 146 SER 4B O     1 
ATOM   13473 C CB    . SER H  1 166 ? 158.832 245.575 232.625 1.00 92.91  ? 146 SER 4B CB    1 
ATOM   13474 O OG    . SER H  1 166 ? 158.073 245.633 231.430 1.00 93.59  ? 146 SER 4B OG    1 
ATOM   13475 N N     . LYS H  1 167 ? 155.740 245.721 233.300 1.00 95.57  ? 147 LYS 4B N     1 
ATOM   13476 C CA    . LYS H  1 167 ? 154.587 246.621 233.570 1.00 101.73 ? 147 LYS 4B CA    1 
ATOM   13477 C C     . LYS H  1 167 ? 154.031 246.275 234.952 1.00 100.86 ? 147 LYS 4B C     1 
ATOM   13478 O O     . LYS H  1 167 ? 153.717 247.212 235.710 1.00 101.32 ? 147 LYS 4B O     1 
ATOM   13479 C CB    . LYS H  1 167 ? 153.520 246.461 232.486 1.00 103.98 ? 147 LYS 4B CB    1 
ATOM   13480 C CG    . LYS H  1 167 ? 153.983 246.769 231.071 1.00 100.13 ? 147 LYS 4B CG    1 
ATOM   13481 C CD    . LYS H  1 167 ? 154.480 248.189 230.904 1.00 100.04 ? 147 LYS 4B CD    1 
ATOM   13482 C CE    . LYS H  1 167 ? 153.421 249.225 231.228 1.00 97.74  ? 147 LYS 4B CE    1 
ATOM   13483 N NZ    . LYS H  1 167 ? 153.936 250.605 231.061 1.00 99.34  ? 147 LYS 4B NZ    1 
ATOM   13484 N N     . LEU H  1 168 ? 154.001 244.991 235.294 1.00 94.54  ? 148 LEU 4B N     1 
ATOM   13485 C CA    . LEU H  1 168 ? 153.570 244.588 236.656 1.00 94.83  ? 148 LEU 4B CA    1 
ATOM   13486 C C     . LEU H  1 168 ? 154.636 245.053 237.646 1.00 92.54  ? 148 LEU 4B C     1 
ATOM   13487 O O     . LEU H  1 168 ? 154.269 245.443 238.765 1.00 92.56  ? 148 LEU 4B O     1 
ATOM   13488 C CB    . LEU H  1 168 ? 153.450 243.061 236.691 1.00 95.03  ? 148 LEU 4B CB    1 
ATOM   13489 C CG    . LEU H  1 168 ? 152.136 242.466 236.197 1.00 89.77  ? 148 LEU 4B CG    1 
ATOM   13490 C CD1   . LEU H  1 168 ? 151.901 242.781 234.728 1.00 88.88  ? 148 LEU 4B CD1   1 
ATOM   13491 C CD2   . LEU H  1 168 ? 152.132 240.961 236.416 1.00 93.30  ? 148 LEU 4B CD2   1 
ATOM   13492 N N     . GLN H  1 169 ? 155.906 245.014 237.239 1.00 89.56  ? 149 GLN 4B N     1 
ATOM   13493 C CA    . GLN H  1 169 ? 157.029 245.364 238.151 1.00 88.78  ? 149 GLN 4B CA    1 
ATOM   13494 C C     . GLN H  1 169 ? 156.804 246.771 238.708 1.00 91.80  ? 149 GLN 4B C     1 
ATOM   13495 O O     . GLN H  1 169 ? 156.942 246.954 239.932 1.00 87.84  ? 149 GLN 4B O     1 
ATOM   13496 C CB    . GLN H  1 169 ? 158.360 245.216 237.412 1.00 88.18  ? 149 GLN 4B CB    1 
ATOM   13497 C CG    . GLN H  1 169 ? 159.582 245.582 238.231 1.00 89.25  ? 149 GLN 4B CG    1 
ATOM   13498 C CD    . GLN H  1 169 ? 160.836 245.317 237.432 1.00 90.67  ? 149 GLN 4B CD    1 
ATOM   13499 O OE1   . GLN H  1 169 ? 161.106 244.190 237.032 1.00 94.03  ? 149 GLN 4B OE1   1 
ATOM   13500 N NE2   . GLN H  1 169 ? 161.613 246.360 237.196 1.00 91.39  ? 149 GLN 4B NE2   1 
ATOM   13501 N N     . GLU H  1 170 ? 156.451 247.719 237.839 1.00 111.93 ? 150 GLU 4B N     1 
ATOM   13502 C CA    . GLU H  1 170 ? 156.203 249.109 238.295 1.00 110.13 ? 150 GLU 4B CA    1 
ATOM   13503 C C     . GLU H  1 170 ? 154.955 249.122 239.181 1.00 109.61 ? 150 GLU 4B C     1 
ATOM   13504 O O     . GLU H  1 170 ? 154.972 249.813 240.216 1.00 111.72 ? 150 GLU 4B O     1 
ATOM   13505 C CB    . GLU H  1 170 ? 155.976 250.011 237.086 1.00 110.44 ? 150 GLU 4B CB    1 
ATOM   13506 C CG    . GLU H  1 170 ? 157.139 250.016 236.110 1.00 112.49 ? 150 GLU 4B CG    1 
ATOM   13507 C CD    . GLU H  1 170 ? 156.920 250.876 234.880 1.00 112.43 ? 150 GLU 4B CD    1 
ATOM   13508 O OE1   . GLU H  1 170 ? 155.836 251.490 234.779 1.00 112.68 ? 150 GLU 4B OE1   1 
ATOM   13509 O OE2   . GLU H  1 170 ? 157.827 250.934 234.029 1.00 110.82 ? 150 GLU 4B OE2   1 
ATOM   13510 N N     . HIS H  1 171 ? 153.923 248.379 238.779 1.00 111.59 ? 151 HIS 4B N     1 
ATOM   13511 C CA    . HIS H  1 171 ? 152.645 248.316 239.542 1.00 112.61 ? 151 HIS 4B CA    1 
ATOM   13512 C C     . HIS H  1 171 ? 152.817 247.707 240.934 1.00 112.65 ? 151 HIS 4B C     1 
ATOM   13513 O O     . HIS H  1 171 ? 152.188 248.216 241.886 1.00 107.60 ? 151 HIS 4B O     1 
ATOM   13514 C CB    . HIS H  1 171 ? 151.591 247.529 238.758 1.00 113.05 ? 151 HIS 4B CB    1 
ATOM   13515 C CG    . HIS H  1 171 ? 151.248 248.116 237.428 1.00 115.16 ? 151 HIS 4B CG    1 
ATOM   13516 N ND1   . HIS H  1 171 ? 151.807 249.281 236.947 1.00 114.68 ? 151 HIS 4B ND1   1 
ATOM   13517 C CD2   . HIS H  1 171 ? 150.391 247.699 236.487 1.00 114.17 ? 151 HIS 4B CD2   1 
ATOM   13518 C CE1   . HIS H  1 171 ? 151.302 249.545 235.752 1.00 114.44 ? 151 HIS 4B CE1   1 
ATOM   13519 N NE2   . HIS H  1 171 ? 150.440 248.600 235.453 1.00 115.10 ? 151 HIS 4B NE2   1 
ATOM   13520 N N     . TYR H  1 172 ? 153.492 246.562 241.042 1.00 109.93 ? 152 TYR 4B N     1 
ATOM   13521 C CA    . TYR H  1 172 ? 153.490 245.834 242.341 1.00 107.22 ? 152 TYR 4B CA    1 
ATOM   13522 C C     . TYR H  1 172 ? 154.805 245.974 243.113 1.00 106.16 ? 152 TYR 4B C     1 
ATOM   13523 O O     . TYR H  1 172 ? 154.974 245.238 244.105 1.00 103.59 ? 152 TYR 4B O     1 
ATOM   13524 C CB    . TYR H  1 172 ? 153.148 244.364 242.084 1.00 102.93 ? 152 TYR 4B CB    1 
ATOM   13525 C CG    . TYR H  1 172 ? 151.832 244.180 241.372 1.00 100.93 ? 152 TYR 4B CG    1 
ATOM   13526 C CD1   . TYR H  1 172 ? 150.647 244.624 241.934 1.00 103.16 ? 152 TYR 4B CD1   1 
ATOM   13527 C CD2   . TYR H  1 172 ? 151.775 243.595 240.116 1.00 100.02 ? 152 TYR 4B CD2   1 
ATOM   13528 C CE1   . TYR H  1 172 ? 149.439 244.475 241.279 1.00 103.42 ? 152 TYR 4B CE1   1 
ATOM   13529 C CE2   . TYR H  1 172 ? 150.572 243.440 239.448 1.00 103.29 ? 152 TYR 4B CE2   1 
ATOM   13530 C CZ    . TYR H  1 172 ? 149.398 243.880 240.036 1.00 104.48 ? 152 TYR 4B CZ    1 
ATOM   13531 O OH    . TYR H  1 172 ? 148.200 243.730 239.381 1.00 102.71 ? 152 TYR 4B OH    1 
ATOM   13532 N N     . GLN H  1 173 ? 155.698 246.860 242.683 1.00 102.28 ? 153 GLN 4B N     1 
ATOM   13533 C CA    . GLN H  1 173 ? 156.920 247.105 243.492 1.00 102.75 ? 153 GLN 4B CA    1 
ATOM   13534 C C     . GLN H  1 173 ? 157.644 245.784 243.784 1.00 101.33 ? 153 GLN 4B C     1 
ATOM   13535 O O     . GLN H  1 173 ? 157.956 245.544 244.965 1.00 99.52  ? 153 GLN 4B O     1 
ATOM   13536 C CB    . GLN H  1 173 ? 156.525 247.787 244.804 1.00 102.19 ? 153 GLN 4B CB    1 
ATOM   13537 C CG    . GLN H  1 173 ? 155.810 249.115 244.604 1.00 103.77 ? 153 GLN 4B CG    1 
ATOM   13538 C CD    . GLN H  1 173 ? 155.430 249.751 245.918 1.00 102.88 ? 153 GLN 4B CD    1 
ATOM   13539 O OE1   . GLN H  1 173 ? 155.692 249.210 246.989 1.00 101.63 ? 153 GLN 4B OE1   1 
ATOM   13540 N NE2   . GLN H  1 173 ? 154.803 250.912 245.843 1.00 99.83  ? 153 GLN 4B NE2   1 
ATOM   13541 N N     . PHE H  1 174 ? 157.886 244.971 242.754 1.00 81.50  ? 154 PHE 4B N     1 
ATOM   13542 C CA    . PHE H  1 174 ? 158.662 243.726 242.987 1.00 76.03  ? 154 PHE 4B CA    1 
ATOM   13543 C C     . PHE H  1 174 ? 159.958 243.793 242.174 1.00 79.28  ? 154 PHE 4B C     1 
ATOM   13544 O O     . PHE H  1 174 ? 159.908 244.142 240.983 1.00 84.92  ? 154 PHE 4B O     1 
ATOM   13545 C CB    . PHE H  1 174 ? 157.787 242.493 242.733 1.00 79.15  ? 154 PHE 4B CB    1 
ATOM   13546 C CG    . PHE H  1 174 ? 157.260 242.291 241.332 1.00 78.75  ? 154 PHE 4B CG    1 
ATOM   13547 C CD1   . PHE H  1 174 ? 158.113 242.093 240.255 1.00 77.39  ? 154 PHE 4B CD1   1 
ATOM   13548 C CD2   . PHE H  1 174 ? 155.897 242.321 241.083 1.00 83.82  ? 154 PHE 4B CD2   1 
ATOM   13549 C CE1   . PHE H  1 174 ? 157.615 241.912 238.975 1.00 75.06  ? 154 PHE 4B CE1   1 
ATOM   13550 C CE2   . PHE H  1 174 ? 155.399 242.142 239.802 1.00 83.45  ? 154 PHE 4B CE2   1 
ATOM   13551 C CZ    . PHE H  1 174 ? 156.261 241.937 238.751 1.00 77.78  ? 154 PHE 4B CZ    1 
ATOM   13552 N N     . HIS H  1 175 ? 161.095 243.550 242.823 1.00 75.92  ? 155 HIS 4B N     1 
ATOM   13553 C CA    . HIS H  1 175 ? 162.367 243.479 242.057 1.00 68.66  ? 155 HIS 4B CA    1 
ATOM   13554 C C     . HIS H  1 175 ? 162.340 242.192 241.235 1.00 69.64  ? 155 HIS 4B C     1 
ATOM   13555 O O     . HIS H  1 175 ? 161.831 241.176 241.733 1.00 87.92  ? 155 HIS 4B O     1 
ATOM   13556 C CB    . HIS H  1 175 ? 163.584 243.502 242.985 1.00 64.89  ? 155 HIS 4B CB    1 
ATOM   13557 C CG    . HIS H  1 175 ? 163.759 244.760 243.765 1.00 74.24  ? 155 HIS 4B CG    1 
ATOM   13558 N ND1   . HIS H  1 175 ? 163.988 245.978 243.166 1.00 77.07  ? 155 HIS 4B ND1   1 
ATOM   13559 C CD2   . HIS H  1 175 ? 163.779 244.985 245.083 1.00 76.58  ? 155 HIS 4B CD2   1 
ATOM   13560 C CE1   . HIS H  1 175 ? 164.128 246.907 244.101 1.00 77.19  ? 155 HIS 4B CE1   1 
ATOM   13561 N NE2   . HIS H  1 175 ? 163.999 246.323 245.274 1.00 75.78  ? 155 HIS 4B NE2   1 
ATOM   13562 N N     . LEU H  1 176 ? 162.852 242.226 240.010 1.00 38.51  ? 156 LEU 4B N     1 
ATOM   13563 C CA    . LEU H  1 176 ? 162.935 240.969 239.227 1.00 41.73  ? 156 LEU 4B CA    1 
ATOM   13564 C C     . LEU H  1 176 ? 164.389 240.501 239.228 1.00 56.75  ? 156 LEU 4B C     1 
ATOM   13565 O O     . LEU H  1 176 ? 165.275 241.369 239.198 1.00 78.45  ? 156 LEU 4B O     1 
ATOM   13566 C CB    . LEU H  1 176 ? 162.445 241.220 237.799 1.00 49.38  ? 156 LEU 4B CB    1 
ATOM   13567 C CG    . LEU H  1 176 ? 162.508 240.015 236.865 1.00 48.48  ? 156 LEU 4B CG    1 
ATOM   13568 C CD1   . LEU H  1 176 ? 161.403 239.022 237.186 1.00 51.34  ? 156 LEU 4B CD1   1 
ATOM   13569 C CD2   . LEU H  1 176 ? 162.430 240.447 235.408 1.00 58.70  ? 156 LEU 4B CD2   1 
ATOM   13570 N N     . ALA H  1 177 ? 164.614 239.194 239.287 1.00 52.80  ? 157 ALA 4B N     1 
ATOM   13571 C CA    . ALA H  1 177 ? 165.988 238.647 239.212 1.00 50.73  ? 157 ALA 4B CA    1 
ATOM   13572 C C     . ALA H  1 177 ? 165.995 237.367 238.372 1.00 50.05  ? 157 ALA 4B C     1 
ATOM   13573 O O     . ALA H  1 177 ? 165.149 236.494 238.624 1.00 65.07  ? 157 ALA 4B O     1 
ATOM   13574 C CB    . ALA H  1 177 ? 166.511 238.389 240.595 1.00 52.17  ? 157 ALA 4B CB    1 
ATOM   13575 N N     . ILE H  1 178 ? 166.900 237.266 237.400 1.00 40.60  ? 158 ILE 4B N     1 
ATOM   13576 C CA    . ILE H  1 178 ? 167.027 236.005 236.615 1.00 49.65  ? 158 ILE 4B CA    1 
ATOM   13577 C C     . ILE H  1 178 ? 168.466 235.507 236.768 1.00 64.62  ? 158 ILE 4B C     1 
ATOM   13578 O O     . ILE H  1 178 ? 169.374 236.351 236.842 1.00 76.86  ? 158 ILE 4B O     1 
ATOM   13579 C CB    . ILE H  1 178 ? 166.632 236.209 235.141 1.00 50.44  ? 158 ILE 4B CB    1 
ATOM   13580 C CG1   . ILE H  1 178 ? 166.656 234.887 234.367 1.00 54.86  ? 158 ILE 4B CG1   1 
ATOM   13581 C CG2   . ILE H  1 178 ? 167.502 237.267 234.480 1.00 52.68  ? 158 ILE 4B CG2   1 
ATOM   13582 C CD1   . ILE H  1 178 ? 166.278 235.023 232.914 1.00 57.70  ? 158 ILE 4B CD1   1 
ATOM   13583 N N     . SER H  1 179 ? 168.664 234.191 236.831 1.00 72.58  ? 159 SER 4B N     1 
ATOM   13584 C CA    . SER H  1 179 ? 170.024 233.628 237.049 1.00 67.84  ? 159 SER 4B CA    1 
ATOM   13585 C C     . SER H  1 179 ? 170.310 232.546 236.003 1.00 70.93  ? 159 SER 4B C     1 
ATOM   13586 O O     . SER H  1 179 ? 169.362 231.859 235.590 1.00 78.84  ? 159 SER 4B O     1 
ATOM   13587 C CB    . SER H  1 179 ? 170.187 233.118 238.456 1.00 66.66  ? 159 SER 4B CB    1 
ATOM   13588 O OG    . SER H  1 179 ? 169.222 232.123 238.758 1.00 79.78  ? 159 SER 4B OG    1 
ATOM   13589 N N     . GLY H  1 180 ? 171.574 232.410 235.585 1.00 87.43  ? 160 GLY 4B N     1 
ATOM   13590 C CA    . GLY H  1 180 ? 171.952 231.419 234.555 1.00 93.59  ? 160 GLY 4B CA    1 
ATOM   13591 C C     . GLY H  1 180 ? 173.310 230.803 234.842 1.00 101.86 ? 160 GLY 4B C     1 
ATOM   13592 O O     . GLY H  1 180 ? 173.888 231.142 235.890 1.00 102.31 ? 160 GLY 4B O     1 
ATOM   13593 N N     . HIS H  1 181 ? 173.824 229.956 233.944 1.00 123.36 ? 161 HIS 4B N     1 
ATOM   13594 C CA    . HIS H  1 181 ? 175.099 229.236 234.214 1.00 119.61 ? 161 HIS 4B CA    1 
ATOM   13595 C C     . HIS H  1 181 ? 176.213 229.695 233.268 1.00 119.25 ? 161 HIS 4B C     1 
ATOM   13596 O O     . HIS H  1 181 ? 175.980 229.763 232.044 1.00 120.76 ? 161 HIS 4B O     1 
ATOM   13597 C CB    . HIS H  1 181 ? 174.913 227.719 234.102 1.00 119.41 ? 161 HIS 4B CB    1 
ATOM   13598 C CG    . HIS H  1 181 ? 173.939 227.148 235.076 1.00 119.79 ? 161 HIS 4B CG    1 
ATOM   13599 N ND1   . HIS H  1 181 ? 174.308 226.212 236.019 1.00 118.64 ? 161 HIS 4B ND1   1 
ATOM   13600 C CD2   . HIS H  1 181 ? 172.634 227.381 235.275 1.00 119.67 ? 161 HIS 4B CD2   1 
ATOM   13601 C CE1   . HIS H  1 181 ? 173.249 225.890 236.751 1.00 121.58 ? 161 HIS 4B CE1   1 
ATOM   13602 N NE2   . HIS H  1 181 ? 172.223 226.590 236.316 1.00 121.75 ? 161 HIS 4B NE2   1 
ATOM   13603 N N     . GLU H  1 182 ? 177.390 229.990 233.823 1.00 115.51 ? 162 GLU 4B N     1 
ATOM   13604 C CA    . GLU H  1 182 ? 178.558 230.427 233.010 1.00 118.49 ? 162 GLU 4B CA    1 
ATOM   13605 C C     . GLU H  1 182 ? 178.941 229.354 231.988 1.00 121.57 ? 162 GLU 4B C     1 
ATOM   13606 O O     . GLU H  1 182 ? 179.072 228.184 232.391 1.00 121.87 ? 162 GLU 4B O     1 
ATOM   13607 C CB    . GLU H  1 182 ? 179.739 230.716 233.937 1.00 117.99 ? 162 GLU 4B CB    1 
ATOM   13608 C CG    . GLU H  1 182 ? 181.032 231.042 233.214 1.00 119.30 ? 162 GLU 4B CG    1 
ATOM   13609 C CD    . GLU H  1 182 ? 180.978 232.237 232.279 1.00 119.97 ? 162 GLU 4B CD    1 
ATOM   13610 O OE1   . GLU H  1 182 ? 181.232 232.053 231.074 1.00 121.18 ? 162 GLU 4B OE1   1 
ATOM   13611 O OE2   . GLU H  1 182 ? 180.685 233.350 232.759 1.00 118.34 ? 162 GLU 4B OE2   1 
ATOM   13612 N N     . GLY H  1 183 ? 179.110 229.738 230.719 1.00 129.89 ? 163 GLY 4B N     1 
ATOM   13613 C CA    . GLY H  1 183 ? 179.561 228.789 229.678 1.00 127.92 ? 163 GLY 4B CA    1 
ATOM   13614 C C     . GLY H  1 183 ? 179.951 229.506 228.395 1.00 127.37 ? 163 GLY 4B C     1 
ATOM   13615 O O     . GLY H  1 183 ? 181.068 230.056 228.371 1.00 127.49 ? 163 GLY 4B O     1 
ATOM   13616 N N     . THR H  1 200 ? 180.890 234.851 230.051 1.00 134.33 ? 180 THR 4B N     1 
ATOM   13617 C CA    . THR H  1 200 ? 179.543 235.464 229.930 1.00 134.16 ? 180 THR 4B CA    1 
ATOM   13618 C C     . THR H  1 200 ? 178.472 234.411 230.238 1.00 135.07 ? 180 THR 4B C     1 
ATOM   13619 O O     . THR H  1 200 ? 178.808 233.213 230.236 1.00 135.77 ? 180 THR 4B O     1 
ATOM   13620 C CB    . THR H  1 200 ? 179.334 236.065 228.532 1.00 134.15 ? 180 THR 4B CB    1 
ATOM   13621 O OG1   . THR H  1 200 ? 178.041 236.668 228.493 1.00 135.80 ? 180 THR 4B OG1   1 
ATOM   13622 C CG2   . THR H  1 200 ? 179.449 235.037 227.427 1.00 132.28 ? 180 THR 4B CG2   1 
ATOM   13623 N N     . ILE H  1 201 ? 177.231 234.844 230.470 1.00 133.46 ? 181 ILE 4B N     1 
ATOM   13624 C CA    . ILE H  1 201 ? 176.126 233.864 230.703 1.00 132.80 ? 181 ILE 4B CA    1 
ATOM   13625 C C     . ILE H  1 201 ? 175.987 233.017 229.434 1.00 134.62 ? 181 ILE 4B C     1 
ATOM   13626 O O     . ILE H  1 201 ? 176.071 233.591 228.330 1.00 135.84 ? 181 ILE 4B O     1 
ATOM   13627 C CB    . ILE H  1 201 ? 174.825 234.595 231.088 1.00 132.21 ? 181 ILE 4B CB    1 
ATOM   13628 C CG1   . ILE H  1 201 ? 173.708 233.614 231.459 1.00 130.36 ? 181 ILE 4B CG1   1 
ATOM   13629 C CG2   . ILE H  1 201 ? 174.392 235.561 229.998 1.00 130.91 ? 181 ILE 4B CG2   1 
ATOM   13630 C CD1   . ILE H  1 201 ? 172.421 234.287 231.860 1.00 128.94 ? 181 ILE 4B CD1   1 
ATOM   13631 N N     . GLU H  1 202 ? 175.806 231.703 229.580 1.00 135.79 ? 182 GLU 4B N     1 
ATOM   13632 C CA    . GLU H  1 202 ? 175.757 230.811 228.393 1.00 135.75 ? 182 GLU 4B CA    1 
ATOM   13633 C C     . GLU H  1 202 ? 174.366 230.866 227.754 1.00 137.09 ? 182 GLU 4B C     1 
ATOM   13634 O O     . GLU H  1 202 ? 173.387 230.685 228.501 1.00 136.50 ? 182 GLU 4B O     1 
ATOM   13635 C CB    . GLU H  1 202 ? 176.107 229.379 228.796 1.00 134.25 ? 182 GLU 4B CB    1 
ATOM   13636 C CG    . GLU H  1 202 ? 176.080 228.401 227.634 1.00 135.64 ? 182 GLU 4B CG    1 
ATOM   13637 C CD    . GLU H  1 202 ? 176.418 226.971 228.023 1.00 134.93 ? 182 GLU 4B CD    1 
ATOM   13638 O OE1   . GLU H  1 202 ? 176.680 226.731 229.219 1.00 133.81 ? 182 GLU 4B OE1   1 
ATOM   13639 O OE2   . GLU H  1 202 ? 176.420 226.106 227.126 1.00 136.05 ? 182 GLU 4B OE2   1 
ATOM   13640 N N     . ALA H  1 203 ? 174.301 231.069 226.432 1.00 144.43 ? 183 ALA 4B N     1 
ATOM   13641 C CA    . ALA H  1 203 ? 173.015 231.117 225.695 1.00 144.87 ? 183 ALA 4B CA    1 
ATOM   13642 C C     . ALA H  1 203 ? 173.301 231.509 224.245 1.00 146.46 ? 183 ALA 4B C     1 
ATOM   13643 O O     . ALA H  1 203 ? 174.490 231.583 223.882 1.00 145.12 ? 183 ALA 4B O     1 
ATOM   13644 C CB    . ALA H  1 203 ? 172.070 232.105 226.333 1.00 142.21 ? 183 ALA 4B CB    1 
ATOM   13645 N N     . GLN H  1 204 ? 172.258 231.746 223.444 1.00 144.39 ? 184 GLN 4B N     1 
ATOM   13646 C CA    . GLN H  1 204 ? 172.488 232.249 222.061 1.00 141.94 ? 184 GLN 4B CA    1 
ATOM   13647 C C     . GLN H  1 204 ? 172.382 233.777 222.099 1.00 141.72 ? 184 GLN 4B C     1 
ATOM   13648 O O     . GLN H  1 204 ? 171.503 234.288 222.816 1.00 142.73 ? 184 GLN 4B O     1 
ATOM   13649 C CB    . GLN H  1 204 ? 171.538 231.577 221.068 1.00 141.19 ? 184 GLN 4B CB    1 
ATOM   13650 C CG    . GLN H  1 204 ? 172.017 230.221 220.568 1.00 140.23 ? 184 GLN 4B CG    1 
ATOM   13651 C CD    . GLN H  1 204 ? 172.026 229.133 221.619 1.00 142.86 ? 184 GLN 4B CD    1 
ATOM   13652 O OE1   . GLN H  1 204 ? 171.605 229.328 222.757 1.00 145.04 ? 184 GLN 4B OE1   1 
ATOM   13653 N NE2   . GLN H  1 204 ? 172.485 227.960 221.226 1.00 142.69 ? 184 GLN 4B NE2   1 
ATOM   13654 N N     . ASP H  1 205 ? 173.245 234.482 221.359 1.00 141.38 ? 185 ASP 4B N     1 
ATOM   13655 C CA    . ASP H  1 205 ? 173.298 235.967 221.436 1.00 141.87 ? 185 ASP 4B CA    1 
ATOM   13656 C C     . ASP H  1 205 ? 171.915 236.631 221.412 1.00 142.06 ? 185 ASP 4B C     1 
ATOM   13657 O O     . ASP H  1 205 ? 171.705 237.530 222.230 1.00 142.17 ? 185 ASP 4B O     1 
ATOM   13658 C CB    . ASP H  1 205 ? 174.210 236.537 220.341 1.00 140.79 ? 185 ASP 4B CB    1 
ATOM   13659 C CG    . ASP H  1 205 ? 173.814 236.142 218.929 1.00 141.83 ? 185 ASP 4B CG    1 
ATOM   13660 O OD1   . ASP H  1 205 ? 172.825 235.405 218.769 1.00 142.15 ? 185 ASP 4B OD1   1 
ATOM   13661 O OD2   . ASP H  1 205 ? 174.509 236.581 217.990 1.00 141.27 ? 185 ASP 4B OD2   1 
ATOM   13662 N N     . GLN H  1 206 ? 171.008 236.213 220.531 1.00 139.35 ? 186 GLN 4B N     1 
ATOM   13663 C CA    . GLN H  1 206 ? 169.731 236.962 220.386 1.00 138.21 ? 186 GLN 4B CA    1 
ATOM   13664 C C     . GLN H  1 206 ? 169.132 237.093 221.789 1.00 139.60 ? 186 GLN 4B C     1 
ATOM   13665 O O     . GLN H  1 206 ? 168.606 238.176 222.113 1.00 138.53 ? 186 GLN 4B O     1 
ATOM   13666 C CB    . GLN H  1 206 ? 168.749 236.293 219.414 1.00 138.37 ? 186 GLN 4B CB    1 
ATOM   13667 C CG    . GLN H  1 206 ? 168.196 234.940 219.850 1.00 138.64 ? 186 GLN 4B CG    1 
ATOM   13668 C CD    . GLN H  1 206 ? 169.177 233.797 219.886 1.00 140.12 ? 186 GLN 4B CD    1 
ATOM   13669 O OE1   . GLN H  1 206 ? 170.341 233.932 219.516 1.00 140.37 ? 186 GLN 4B OE1   1 
ATOM   13670 N NE2   . GLN H  1 206 ? 168.692 232.632 220.281 1.00 140.50 ? 186 GLN 4B NE2   1 
ATOM   13671 N N     . ILE H  1 207 ? 169.231 236.024 222.582 1.00 132.08 ? 187 ILE 4B N     1 
ATOM   13672 C CA    . ILE H  1 207 ? 168.714 236.048 223.978 1.00 129.10 ? 187 ILE 4B CA    1 
ATOM   13673 C C     . ILE H  1 207 ? 169.659 236.923 224.803 1.00 129.30 ? 187 ILE 4B C     1 
ATOM   13674 O O     . ILE H  1 207 ? 169.175 237.872 225.445 1.00 126.79 ? 187 ILE 4B O     1 
ATOM   13675 C CB    . ILE H  1 207 ? 168.628 234.617 224.537 1.00 129.20 ? 187 ILE 4B CB    1 
ATOM   13676 C CG1   . ILE H  1 207 ? 167.848 233.689 223.605 1.00 129.13 ? 187 ILE 4B CG1   1 
ATOM   13677 C CG2   . ILE H  1 207 ? 168.053 234.622 225.945 1.00 130.43 ? 187 ILE 4B CG2   1 
ATOM   13678 C CD1   . ILE H  1 207 ? 167.753 232.263 224.098 1.00 129.18 ? 187 ILE 4B CD1   1 
ATOM   13679 N N     . LYS H  1 208 ? 170.952 236.604 224.778 1.00 132.31 ? 188 LYS 4B N     1 
ATOM   13680 C CA    . LYS H  1 208 ? 171.933 237.376 225.586 1.00 131.26 ? 188 LYS 4B CA    1 
ATOM   13681 C C     . LYS H  1 208 ? 171.713 238.873 225.324 1.00 132.51 ? 188 LYS 4B C     1 
ATOM   13682 O O     . LYS H  1 208 ? 171.569 239.620 226.307 1.00 132.21 ? 188 LYS 4B O     1 
ATOM   13683 C CB    . LYS H  1 208 ? 173.363 236.916 225.294 1.00 130.41 ? 188 LYS 4B CB    1 
ATOM   13684 C CG    . LYS H  1 208 ? 173.636 235.451 225.612 1.00 132.05 ? 188 LYS 4B CG    1 
ATOM   13685 C CD    . LYS H  1 208 ? 175.075 235.033 225.405 1.00 132.74 ? 188 LYS 4B CD    1 
ATOM   13686 C CE    . LYS H  1 208 ? 175.564 235.220 223.984 1.00 132.88 ? 188 LYS 4B CE    1 
ATOM   13687 N NZ    . LYS H  1 208 ? 176.976 234.799 223.835 1.00 130.75 ? 188 LYS 4B NZ    1 
ATOM   13688 N N     . LYS H  1 209 ? 171.672 239.283 224.052 1.00 131.11 ? 189 LYS 4B N     1 
ATOM   13689 C CA    . LYS H  1 209 ? 171.519 240.730 223.738 1.00 129.70 ? 189 LYS 4B CA    1 
ATOM   13690 C C     . LYS H  1 209 ? 170.320 241.272 224.511 1.00 128.63 ? 189 LYS 4B C     1 
ATOM   13691 O O     . LYS H  1 209 ? 170.487 242.268 225.237 1.00 129.56 ? 189 LYS 4B O     1 
ATOM   13692 C CB    . LYS H  1 209 ? 171.316 240.924 222.234 1.00 128.06 ? 189 LYS 4B CB    1 
ATOM   13693 C CG    . LYS H  1 209 ? 172.450 240.419 221.356 1.00 130.10 ? 189 LYS 4B CG    1 
ATOM   13694 C CD    . LYS H  1 209 ? 172.182 240.566 219.877 1.00 130.75 ? 189 LYS 4B CD    1 
ATOM   13695 C CE    . LYS H  1 209 ? 173.305 240.030 219.016 1.00 128.49 ? 189 LYS 4B CE    1 
ATOM   13696 N NZ    . LYS H  1 209 ? 173.008 240.172 217.571 1.00 127.77 ? 189 LYS 4B NZ    1 
ATOM   13697 N N     . ALA H  1 210 ? 169.157 240.627 224.370 1.00 114.63 ? 190 ALA 4B N     1 
ATOM   13698 C CA    . ALA H  1 210 ? 167.948 241.128 225.018 1.00 113.09 ? 190 ALA 4B CA    1 
ATOM   13699 C C     . ALA H  1 210 ? 168.118 241.189 226.533 1.00 115.30 ? 190 ALA 4B C     1 
ATOM   13700 O O     . ALA H  1 210 ? 167.770 242.197 227.165 1.00 114.82 ? 190 ALA 4B O     1 
ATOM   13701 C CB    . ALA H  1 210 ? 166.752 240.250 224.647 1.00 113.56 ? 190 ALA 4B CB    1 
ATOM   13702 N N     . VAL H  1 211 ? 168.636 240.108 227.113 1.00 110.95 ? 191 VAL 4B N     1 
ATOM   13703 C CA    . VAL H  1 211 ? 168.785 240.052 228.597 1.00 107.57 ? 191 VAL 4B CA    1 
ATOM   13704 C C     . VAL H  1 211 ? 169.717 241.182 229.045 1.00 106.10 ? 191 VAL 4B C     1 
ATOM   13705 O O     . VAL H  1 211 ? 169.300 241.972 229.912 1.00 106.43 ? 191 VAL 4B O     1 
ATOM   13706 C CB    . VAL H  1 211 ? 169.313 238.676 229.049 1.00 106.01 ? 191 VAL 4B CB    1 
ATOM   13707 C CG1   . VAL H  1 211 ? 169.571 238.639 230.545 1.00 106.59 ? 191 VAL 4B CG1   1 
ATOM   13708 C CG2   . VAL H  1 211 ? 168.373 237.555 228.639 1.00 103.56 ? 191 VAL 4B CG2   1 
ATOM   13709 N N     . ILE H  1 212 ? 170.912 241.269 228.457 1.00 103.02 ? 192 ILE 4B N     1 
ATOM   13710 C CA    . ILE H  1 212 ? 171.905 242.272 228.932 1.00 105.27 ? 192 ILE 4B CA    1 
ATOM   13711 C C     . ILE H  1 212 ? 171.283 243.664 228.761 1.00 107.22 ? 192 ILE 4B C     1 
ATOM   13712 O O     . ILE H  1 212 ? 171.331 244.445 229.723 1.00 107.20 ? 192 ILE 4B O     1 
ATOM   13713 C CB    . ILE H  1 212 ? 173.264 242.118 228.218 1.00 106.95 ? 192 ILE 4B CB    1 
ATOM   13714 C CG1   . ILE H  1 212 ? 173.180 242.416 226.718 1.00 107.39 ? 192 ILE 4B CG1   1 
ATOM   13715 C CG2   . ILE H  1 212 ? 173.849 240.738 228.478 1.00 106.44 ? 192 ILE 4B CG2   1 
ATOM   13716 C CD1   . ILE H  1 212 ? 174.492 242.252 225.987 1.00 105.22 ? 192 ILE 4B CD1   1 
ATOM   13717 N N     . SER H  1 213 ? 170.704 243.964 227.597 1.00 107.80 ? 193 SER 4B N     1 
ATOM   13718 C CA    . SER H  1 213 ? 170.178 245.335 227.363 1.00 107.04 ? 193 SER 4B CA    1 
ATOM   13719 C C     . SER H  1 213 ? 169.167 245.699 228.454 1.00 101.46 ? 193 SER 4B C     1 
ATOM   13720 O O     . SER H  1 213 ? 169.350 246.746 229.105 1.00 98.83  ? 193 SER 4B O     1 
ATOM   13721 C CB    . SER H  1 213 ? 169.572 245.448 225.993 1.00 105.38 ? 193 SER 4B CB    1 
ATOM   13722 O OG    . SER H  1 213 ? 168.509 244.526 225.832 1.00 105.65 ? 193 SER 4B OG    1 
ATOM   13723 N N     . GLN H  1 214 ? 168.138 244.870 228.635 1.00 96.00  ? 194 GLN 4B N     1 
ATOM   13724 C CA    . GLN H  1 214 ? 167.060 245.160 229.625 1.00 98.49  ? 194 GLN 4B CA    1 
ATOM   13725 C C     . GLN H  1 214 ? 167.586 245.152 231.065 1.00 99.75  ? 194 GLN 4B C     1 
ATOM   13726 O O     . GLN H  1 214 ? 167.141 246.012 231.842 1.00 98.72  ? 194 GLN 4B O     1 
ATOM   13727 C CB    . GLN H  1 214 ? 165.930 244.143 229.434 1.00 99.76  ? 194 GLN 4B CB    1 
ATOM   13728 C CG    . GLN H  1 214 ? 165.317 244.200 228.045 1.00 100.28 ? 194 GLN 4B CG    1 
ATOM   13729 C CD    . GLN H  1 214 ? 164.268 243.140 227.834 1.00 101.47 ? 194 GLN 4B CD    1 
ATOM   13730 O OE1   . GLN H  1 214 ? 163.104 243.430 227.563 1.00 101.90 ? 194 GLN 4B OE1   1 
ATOM   13731 N NE2   . GLN H  1 214 ? 164.681 241.889 227.953 1.00 99.47  ? 194 GLN 4B NE2   1 
ATOM   13732 N N     . SER H  1 215 ? 168.490 244.231 231.417 1.00 90.90  ? 195 SER 4B N     1 
ATOM   13733 C CA    . SER H  1 215 ? 168.906 244.103 232.837 1.00 88.50  ? 195 SER 4B CA    1 
ATOM   13734 C C     . SER H  1 215 ? 169.589 245.375 233.345 1.00 84.07  ? 195 SER 4B C     1 
ATOM   13735 O O     . SER H  1 215 ? 170.542 245.831 232.689 1.00 84.08  ? 195 SER 4B O     1 
ATOM   13736 C CB    . SER H  1 215 ? 169.801 242.915 233.019 1.00 91.87  ? 195 SER 4B CB    1 
ATOM   13737 O OG    . SER H  1 215 ? 169.132 241.717 232.652 1.00 90.31  ? 195 SER 4B OG    1 
ATOM   13738 N N     . ASP H  1 216 ? 169.154 245.886 234.497 1.00 75.59  ? 196 ASP 4B N     1 
ATOM   13739 C CA    . ASP H  1 216 ? 169.824 247.068 235.096 1.00 70.27  ? 196 ASP 4B CA    1 
ATOM   13740 C C     . ASP H  1 216 ? 171.217 246.650 235.578 1.00 72.16  ? 196 ASP 4B C     1 
ATOM   13741 O O     . ASP H  1 216 ? 172.195 247.249 235.107 1.00 91.76  ? 196 ASP 4B O     1 
ATOM   13742 C CB    . ASP H  1 216 ? 168.988 247.689 236.218 1.00 69.66  ? 196 ASP 4B CB    1 
ATOM   13743 C CG    . ASP H  1 216 ? 167.635 248.178 235.731 1.00 81.92  ? 196 ASP 4B CG    1 
ATOM   13744 O OD1   . ASP H  1 216 ? 167.355 248.033 234.527 1.00 85.62  ? 196 ASP 4B OD1   1 
ATOM   13745 O OD2   . ASP H  1 216 ? 166.877 248.716 236.559 1.00 86.20  ? 196 ASP 4B OD2   1 
ATOM   13746 N N     . VAL H  1 217 ? 171.289 245.659 236.467 1.00 59.10  ? 197 VAL 4B N     1 
ATOM   13747 C CA    . VAL H  1 217 ? 172.601 245.245 237.049 1.00 66.48  ? 197 VAL 4B CA    1 
ATOM   13748 C C     . VAL H  1 217 ? 172.952 243.836 236.570 1.00 66.16  ? 197 VAL 4B C     1 
ATOM   13749 O O     . VAL H  1 217 ? 172.156 242.920 236.828 1.00 71.99  ? 197 VAL 4B O     1 
ATOM   13750 C CB    . VAL H  1 217 ? 172.562 245.298 238.585 1.00 68.08  ? 197 VAL 4B CB    1 
ATOM   13751 C CG1   . VAL H  1 217 ? 173.847 244.764 239.205 1.00 65.68  ? 197 VAL 4B CG1   1 
ATOM   13752 C CG2   . VAL H  1 217 ? 172.253 246.696 239.097 1.00 66.93  ? 197 VAL 4B CG2   1 
ATOM   13753 N N     . LEU H  1 218 ? 174.103 243.665 235.918 1.00 60.91  ? 198 LEU 4B N     1 
ATOM   13754 C CA    . LEU H  1 218 ? 174.547 242.298 235.554 1.00 62.85  ? 198 LEU 4B CA    1 
ATOM   13755 C C     . LEU H  1 218 ? 175.818 242.028 236.355 1.00 71.89  ? 198 LEU 4B C     1 
ATOM   13756 O O     . LEU H  1 218 ? 176.733 242.864 236.296 1.00 80.34  ? 198 LEU 4B O     1 
ATOM   13757 C CB    . LEU H  1 218 ? 174.829 242.235 234.050 1.00 65.78  ? 198 LEU 4B CB    1 
ATOM   13758 C CG    . LEU H  1 218 ? 175.368 240.900 233.542 1.00 67.27  ? 198 LEU 4B CG    1 
ATOM   13759 C CD1   . LEU H  1 218 ? 174.269 239.852 233.491 1.00 66.31  ? 198 LEU 4B CD1   1 
ATOM   13760 C CD2   . LEU H  1 218 ? 176.006 241.065 232.171 1.00 68.67  ? 198 LEU 4B CD2   1 
ATOM   13761 N N     . ALA H  1 219 ? 175.864 240.912 237.073 1.00 76.18  ? 199 ALA 4B N     1 
ATOM   13762 C CA    . ALA H  1 219 ? 177.018 240.637 237.959 1.00 78.51  ? 199 ALA 4B CA    1 
ATOM   13763 C C     . ALA H  1 219 ? 177.463 239.182 237.829 1.00 78.92  ? 199 ALA 4B C     1 
ATOM   13764 O O     . ALA H  1 219 ? 176.616 238.332 237.516 1.00 80.58  ? 199 ALA 4B O     1 
ATOM   13765 C CB    . ALA H  1 219 ? 176.660 240.988 239.379 1.00 78.12  ? 199 ALA 4B CB    1 
ATOM   13766 N N     . ARG H  1 220 ? 178.738 238.913 238.100 1.00 90.51  ? 200 ARG 4B N     1 
ATOM   13767 C CA    . ARG H  1 220 ? 179.278 237.528 238.046 1.00 91.10  ? 200 ARG 4B CA    1 
ATOM   13768 C C     . ARG H  1 220 ? 179.709 237.167 239.468 1.00 93.02  ? 200 ARG 4B C     1 
ATOM   13769 O O     . ARG H  1 220 ? 180.365 238.004 240.103 1.00 94.27  ? 200 ARG 4B O     1 
ATOM   13770 C CB    . ARG H  1 220 ? 180.435 237.463 237.050 1.00 91.13  ? 200 ARG 4B CB    1 
ATOM   13771 C CG    . ARG H  1 220 ? 181.120 236.110 236.946 1.00 90.94  ? 200 ARG 4B CG    1 
ATOM   13772 C CD    . ARG H  1 220 ? 182.201 236.219 235.890 1.00 92.27  ? 200 ARG 4B CD    1 
ATOM   13773 N NE    . ARG H  1 220 ? 183.007 235.023 235.714 1.00 93.96  ? 200 ARG 4B NE    1 
ATOM   13774 C CZ    . ARG H  1 220 ? 184.324 234.984 235.888 1.00 98.62  ? 200 ARG 4B CZ    1 
ATOM   13775 N NH1   . ARG H  1 220 ? 184.974 236.080 236.236 1.00 99.83  ? 200 ARG 4B NH1   1 
ATOM   13776 N NH2   . ARG H  1 220 ? 184.984 233.856 235.706 1.00 97.48  ? 200 ARG 4B NH2   1 
ATOM   13777 N N     . MET H  1 221 ? 179.258 236.014 239.979 1.00 88.84  ? 201 MET 4B N     1 
ATOM   13778 C CA    . MET H  1 221 ? 179.526 235.661 241.398 1.00 91.55  ? 201 MET 4B CA    1 
ATOM   13779 C C     . MET H  1 221 ? 180.589 234.561 241.449 1.00 95.35  ? 201 MET 4B C     1 
ATOM   13780 O O     . MET H  1 221 ? 180.365 233.503 240.832 1.00 98.42  ? 201 MET 4B O     1 
ATOM   13781 C CB    . MET H  1 221 ? 178.238 235.169 242.064 1.00 91.60  ? 201 MET 4B CB    1 
ATOM   13782 C CG    . MET H  1 221 ? 178.470 234.308 243.286 1.00 91.77  ? 201 MET 4B CG    1 
ATOM   13783 S SD    . MET H  1 221 ? 179.283 235.260 244.590 1.00 98.24  ? 201 MET 4B SD    1 
ATOM   13784 C CE    . MET H  1 221 ? 180.240 233.973 245.385 1.00 91.92  ? 201 MET 4B CE    1 
ATOM   13785 N N     . THR H  1 222 ? 181.705 234.811 242.144 1.00 93.15  ? 202 THR 4B N     1 
ATOM   13786 C CA    . THR H  1 222 ? 182.818 233.828 242.205 1.00 93.71  ? 202 THR 4B CA    1 
ATOM   13787 C C     . THR H  1 222 ? 183.342 233.709 243.641 1.00 94.76  ? 202 THR 4B C     1 
ATOM   13788 O O     . THR H  1 222 ? 183.206 234.687 244.396 1.00 89.74  ? 202 THR 4B O     1 
ATOM   13789 C CB    . THR H  1 222 ? 183.949 234.215 241.244 1.00 93.33  ? 202 THR 4B CB    1 
ATOM   13790 O OG1   . THR H  1 222 ? 184.404 235.512 241.630 1.00 95.38  ? 202 THR 4B OG1   1 
ATOM   13791 C CG2   . THR H  1 222 ? 183.517 234.245 239.795 1.00 91.50  ? 202 THR 4B CG2   1 
ATOM   13792 N N     . ILE H  1 223 ? 183.928 232.559 243.988 1.00 106.78 ? 203 ILE 4B N     1 
ATOM   13793 C CA    . ILE H  1 223 ? 184.476 232.333 245.359 1.00 106.47 ? 203 ILE 4B CA    1 
ATOM   13794 C C     . ILE H  1 223 ? 185.981 232.586 245.322 1.00 104.32 ? 203 ILE 4B C     1 
ATOM   13795 O O     . ILE H  1 223 ? 186.653 231.968 244.470 1.00 100.84 ? 203 ILE 4B O     1 
ATOM   13796 C CB    . ILE H  1 223 ? 184.184 230.890 245.816 1.00 104.96 ? 203 ILE 4B CB    1 
ATOM   13797 C CG1   . ILE H  1 223 ? 182.711 230.509 245.631 1.00 104.38 ? 203 ILE 4B CG1   1 
ATOM   13798 C CG2   . ILE H  1 223 ? 184.655 230.667 247.244 1.00 104.95 ? 203 ILE 4B CG2   1 
ATOM   13799 C CD1   . ILE H  1 223 ? 182.408 229.082 246.008 1.00 102.82 ? 203 ILE 4B CD1   1 
ATOM   13800 N N     . GLU H  1 224 ? 186.487 233.452 246.205 1.00 113.90 ? 204 GLU 4B N     1 
ATOM   13801 C CA    . GLU H  1 224 ? 187.931 233.803 246.206 1.00 114.45 ? 204 GLU 4B CA    1 
ATOM   13802 C C     . GLU H  1 224 ? 188.520 233.487 247.582 1.00 119.40 ? 204 GLU 4B C     1 
ATOM   13803 O O     . GLU H  1 224 ? 188.053 234.109 248.555 1.00 118.67 ? 204 GLU 4B O     1 
ATOM   13804 C CB    . GLU H  1 224 ? 188.099 235.283 245.869 1.00 114.70 ? 204 GLU 4B CB    1 
ATOM   13805 C CG    . GLU H  1 224 ? 187.520 235.660 244.519 1.00 116.16 ? 204 GLU 4B CG    1 
ATOM   13806 C CD    . GLU H  1 224 ? 187.635 237.132 244.164 1.00 115.97 ? 204 GLU 4B CD    1 
ATOM   13807 O OE1   . GLU H  1 224 ? 188.181 237.897 244.982 1.00 116.87 ? 204 GLU 4B OE1   1 
ATOM   13808 O OE2   . GLU H  1 224 ? 187.173 237.513 243.070 1.00 114.53 ? 204 GLU 4B OE2   1 
ATOM   13809 N N     . THR H  1 233 ? 190.854 232.084 254.460 1.00 142.69 ? 213 THR 4B N     1 
ATOM   13810 C CA    . THR H  1 233 ? 189.735 231.146 254.179 1.00 143.68 ? 213 THR 4B CA    1 
ATOM   13811 C C     . THR H  1 233 ? 189.055 231.546 252.866 1.00 142.43 ? 213 THR 4B C     1 
ATOM   13812 O O     . THR H  1 233 ? 189.256 232.694 252.428 1.00 142.11 ? 213 THR 4B O     1 
ATOM   13813 C CB    . THR H  1 233 ? 188.714 231.141 255.321 1.00 143.37 ? 213 THR 4B CB    1 
ATOM   13814 O OG1   . THR H  1 233 ? 188.159 232.452 255.425 1.00 143.74 ? 213 THR 4B OG1   1 
ATOM   13815 C CG2   . THR H  1 233 ? 189.319 230.729 256.648 1.00 141.99 ? 213 THR 4B CG2   1 
ATOM   13816 N N     . TYR H  1 234 ? 188.270 230.640 252.279 1.00 129.21 ? 214 TYR 4B N     1 
ATOM   13817 C CA    . TYR H  1 234 ? 187.520 230.962 251.036 1.00 129.22 ? 214 TYR 4B CA    1 
ATOM   13818 C C     . TYR H  1 234 ? 186.468 232.030 251.343 1.00 129.52 ? 214 TYR 4B C     1 
ATOM   13819 O O     . TYR H  1 234 ? 185.851 231.972 252.426 1.00 129.68 ? 214 TYR 4B O     1 
ATOM   13820 C CB    . TYR H  1 234 ? 186.867 229.707 250.459 1.00 129.29 ? 214 TYR 4B CB    1 
ATOM   13821 C CG    . TYR H  1 234 ? 187.824 228.620 250.042 1.00 130.52 ? 214 TYR 4B CG    1 
ATOM   13822 C CD1   . TYR H  1 234 ? 188.781 228.849 249.071 1.00 129.71 ? 214 TYR 4B CD1   1 
ATOM   13823 C CD2   . TYR H  1 234 ? 187.771 227.364 250.621 1.00 129.10 ? 214 TYR 4B CD2   1 
ATOM   13824 C CE1   . TYR H  1 234 ? 189.665 227.858 248.681 1.00 128.30 ? 214 TYR 4B CE1   1 
ATOM   13825 C CE2   . TYR H  1 234 ? 188.645 226.360 250.245 1.00 129.37 ? 214 TYR 4B CE2   1 
ATOM   13826 C CZ    . TYR H  1 234 ? 189.597 226.607 249.268 1.00 129.69 ? 214 TYR 4B CZ    1 
ATOM   13827 O OH    . TYR H  1 234 ? 190.470 225.618 248.886 1.00 127.79 ? 214 TYR 4B OH    1 
ATOM   13828 N N     . GLN H  1 235 ? 186.265 232.971 250.417 1.00 114.09 ? 215 GLN 4B N     1 
ATOM   13829 C CA    . GLN H  1 235 ? 185.261 234.050 250.614 1.00 113.56 ? 215 GLN 4B CA    1 
ATOM   13830 C C     . GLN H  1 235 ? 184.325 234.084 249.406 1.00 115.29 ? 215 GLN 4B C     1 
ATOM   13831 O O     . GLN H  1 235 ? 184.808 233.866 248.285 1.00 116.34 ? 215 GLN 4B O     1 
ATOM   13832 C CB    . GLN H  1 235 ? 185.952 235.403 250.781 1.00 112.91 ? 215 GLN 4B CB    1 
ATOM   13833 C CG    . GLN H  1 235 ? 186.899 235.465 251.967 1.00 115.36 ? 215 GLN 4B CG    1 
ATOM   13834 C CD    . GLN H  1 235 ? 187.580 236.807 252.072 1.00 116.00 ? 215 GLN 4B CD    1 
ATOM   13835 O OE1   . GLN H  1 235 ? 187.363 237.700 251.255 1.00 114.40 ? 215 GLN 4B OE1   1 
ATOM   13836 N NE2   . GLN H  1 235 ? 188.423 236.956 253.081 1.00 115.13 ? 215 GLN 4B NE2   1 
ATOM   13837 N N     . TYR H  1 236 ? 183.033 234.355 249.635 1.00 97.14  ? 216 TYR 4B N     1 
ATOM   13838 C CA    . TYR H  1 236 ? 182.058 234.468 248.520 1.00 94.01  ? 216 TYR 4B CA    1 
ATOM   13839 C C     . TYR H  1 236 ? 181.842 235.952 248.207 1.00 96.44  ? 216 TYR 4B C     1 
ATOM   13840 O O     . TYR H  1 236 ? 181.351 236.671 249.097 1.00 102.64 ? 216 TYR 4B O     1 
ATOM   13841 C CB    . TYR H  1 236 ? 180.754 233.753 248.877 1.00 97.98  ? 216 TYR 4B CB    1 
ATOM   13842 C CG    . TYR H  1 236 ? 180.876 232.257 249.043 1.00 98.91  ? 216 TYR 4B CG    1 
ATOM   13843 C CD1   . TYR H  1 236 ? 181.717 231.707 249.998 1.00 96.77  ? 216 TYR 4B CD1   1 
ATOM   13844 C CD2   . TYR H  1 236 ? 180.158 231.390 248.240 1.00 92.95  ? 216 TYR 4B CD2   1 
ATOM   13845 C CE1   . TYR H  1 236 ? 181.842 230.335 250.148 1.00 94.90  ? 216 TYR 4B CE1   1 
ATOM   13846 C CE2   . TYR H  1 236 ? 180.268 230.018 248.378 1.00 90.80  ? 216 TYR 4B CE2   1 
ATOM   13847 C CZ    . TYR H  1 236 ? 181.113 229.488 249.337 1.00 94.87  ? 216 TYR 4B CZ    1 
ATOM   13848 O OH    . TYR H  1 236 ? 181.231 228.126 249.482 1.00 97.73  ? 216 TYR 4B OH    1 
ATOM   13849 N N     . VAL H  1 237 ? 182.235 236.395 247.013 1.00 91.70  ? 217 VAL 4B N     1 
ATOM   13850 C CA    . VAL H  1 237 ? 182.160 237.852 246.691 1.00 92.27  ? 217 VAL 4B CA    1 
ATOM   13851 C C     . VAL H  1 237 ? 181.587 238.046 245.283 1.00 97.72  ? 217 VAL 4B C     1 
ATOM   13852 O O     . VAL H  1 237 ? 181.976 237.286 244.375 1.00 97.80  ? 217 VAL 4B O     1 
ATOM   13853 C CB    . VAL H  1 237 ? 183.545 238.515 246.831 1.00 95.22  ? 217 VAL 4B CB    1 
ATOM   13854 C CG1   . VAL H  1 237 ? 184.611 237.784 246.027 1.00 93.93  ? 217 VAL 4B CG1   1 
ATOM   13855 C CG2   . VAL H  1 237 ? 183.514 239.991 246.475 1.00 97.45  ? 217 VAL 4B CG2   1 
ATOM   13856 N N     . LEU H  1 238 ? 180.701 239.033 245.116 1.00 97.37  ? 218 LEU 4B N     1 
ATOM   13857 C CA    . LEU H  1 238 ? 180.109 239.325 243.789 1.00 93.07  ? 218 LEU 4B CA    1 
ATOM   13858 C C     . LEU H  1 238 ? 180.899 240.479 243.166 1.00 92.74  ? 218 LEU 4B C     1 
ATOM   13859 O O     . LEU H  1 238 ? 180.915 241.567 243.767 1.00 94.80  ? 218 LEU 4B O     1 
ATOM   13860 C CB    . LEU H  1 238 ? 178.645 239.713 244.000 1.00 84.01  ? 218 LEU 4B CB    1 
ATOM   13861 C CG    . LEU H  1 238 ? 177.855 240.041 242.733 1.00 86.83  ? 218 LEU 4B CG    1 
ATOM   13862 C CD1   . LEU H  1 238 ? 177.511 238.771 241.975 1.00 92.45  ? 218 LEU 4B CD1   1 
ATOM   13863 C CD2   . LEU H  1 238 ? 176.590 240.813 243.078 1.00 92.73  ? 218 LEU 4B CD2   1 
ATOM   13864 N N     . ASN H  1 239 ? 181.526 240.253 242.007 1.00 93.91  ? 219 ASN 4B N     1 
ATOM   13865 C CA    . ASN H  1 239 ? 182.388 241.311 241.406 1.00 94.32  ? 219 ASN 4B CA    1 
ATOM   13866 C C     . ASN H  1 239 ? 181.727 241.884 240.151 1.00 98.59  ? 219 ASN 4B C     1 
ATOM   13867 O O     . ASN H  1 239 ? 181.586 241.148 239.158 1.00 100.48 ? 219 ASN 4B O     1 
ATOM   13868 C CB    . ASN H  1 239 ? 183.828 240.830 241.181 1.00 96.49  ? 219 ASN 4B CB    1 
ATOM   13869 C CG    . ASN H  1 239 ? 183.958 239.576 240.338 1.00 99.42  ? 219 ASN 4B CG    1 
ATOM   13870 O OD1   . ASN H  1 239 ? 182.967 238.987 239.918 1.00 100.29 ? 219 ASN 4B OD1   1 
ATOM   13871 N ND2   . ASN H  1 239 ? 185.187 239.140 240.115 1.00 94.42  ? 219 ASN 4B ND2   1 
ATOM   13872 N N     . ALA H  1 240 ? 181.335 243.160 240.201 1.00 100.45 ? 220 ALA 4B N     1 
ATOM   13873 C CA    . ALA H  1 240 ? 180.738 243.814 239.016 1.00 98.67  ? 220 ALA 4B CA    1 
ATOM   13874 C C     . ALA H  1 240 ? 181.724 244.837 238.443 1.00 102.13 ? 220 ALA 4B C     1 
ATOM   13875 O O     . ALA H  1 240 ? 181.312 245.640 237.587 1.00 105.19 ? 220 ALA 4B O     1 
ATOM   13876 C CB    . ALA H  1 240 ? 179.431 244.449 239.395 1.00 95.09  ? 220 ALA 4B CB    1 
ATOM   13877 N N     . GLU H  1 241 ? 182.966 244.843 238.932 1.00 107.88 ? 221 GLU 4B N     1 
ATOM   13878 C CA    . GLU H  1 241 ? 183.994 245.789 238.427 1.00 104.55 ? 221 GLU 4B CA    1 
ATOM   13879 C C     . GLU H  1 241 ? 184.210 245.541 236.931 1.00 103.56 ? 221 GLU 4B C     1 
ATOM   13880 O O     . GLU H  1 241 ? 184.209 244.363 236.524 1.00 104.76 ? 221 GLU 4B O     1 
ATOM   13881 C CB    . GLU H  1 241 ? 185.285 245.612 239.225 1.00 102.61 ? 221 GLU 4B CB    1 
ATOM   13882 C CG    . GLU H  1 241 ? 185.831 244.200 239.152 1.00 106.77 ? 221 GLU 4B CG    1 
ATOM   13883 C CD    . GLU H  1 241 ? 187.107 243.967 239.945 1.00 109.61 ? 221 GLU 4B CD    1 
ATOM   13884 O OE1   . GLU H  1 241 ? 187.607 242.824 239.922 1.00 112.55 ? 221 GLU 4B OE1   1 
ATOM   13885 O OE2   . GLU H  1 241 ? 187.587 244.923 240.579 1.00 106.45 ? 221 GLU 4B OE2   1 
ATOM   13886 N N     . PRO H  1 242 ? 184.385 246.578 236.081 1.00 109.83 ? 222 PRO 4B N     1 
ATOM   13887 C CA    . PRO H  1 242 ? 184.519 246.387 234.641 1.00 111.27 ? 222 PRO 4B CA    1 
ATOM   13888 C C     . PRO H  1 242 ? 185.744 245.512 234.354 1.00 112.37 ? 222 PRO 4B C     1 
ATOM   13889 O O     . PRO H  1 242 ? 186.700 245.593 235.099 1.00 115.21 ? 222 PRO 4B O     1 
ATOM   13890 C CB    . PRO H  1 242 ? 184.771 247.792 234.089 1.00 114.35 ? 222 PRO 4B CB    1 
ATOM   13891 C CG    . PRO H  1 242 ? 184.165 248.706 235.122 1.00 114.57 ? 222 PRO 4B CG    1 
ATOM   13892 C CD    . PRO H  1 242 ? 184.439 248.007 236.435 1.00 112.08 ? 222 PRO 4B CD    1 
ATOM   13893 N N     . SER H  1 243 ? 185.681 244.715 233.285 1.00 124.04 ? 223 SER 4B N     1 
ATOM   13894 C CA    . SER H  1 243 ? 186.810 243.799 232.960 1.00 127.86 ? 223 SER 4B CA    1 
ATOM   13895 C C     . SER H  1 243 ? 186.653 243.230 231.547 1.00 128.32 ? 223 SER 4B C     1 
ATOM   13896 O O     . SER H  1 243 ? 185.519 242.934 231.157 1.00 126.64 ? 223 SER 4B O     1 
ATOM   13897 C CB    . SER H  1 243 ? 186.910 242.692 233.972 1.00 129.65 ? 223 SER 4B CB    1 
ATOM   13898 O OG    . SER H  1 243 ? 187.974 241.811 233.646 1.00 130.31 ? 223 SER 4B OG    1 
ATOM   13899 N N     . ASN H  1 244 ? 187.743 243.163 230.777 1.00 135.51 ? 224 ASN 4B N     1 
ATOM   13900 C CA    . ASN H  1 244 ? 187.678 242.527 229.434 1.00 135.59 ? 224 ASN 4B CA    1 
ATOM   13901 C C     . ASN H  1 244 ? 187.329 241.040 229.554 1.00 134.83 ? 224 ASN 4B C     1 
ATOM   13902 O O     . ASN H  1 244 ? 186.534 240.562 228.723 1.00 132.22 ? 224 ASN 4B O     1 
ATOM   13903 C CB    . ASN H  1 244 ? 188.982 242.720 228.655 1.00 136.56 ? 224 ASN 4B CB    1 
ATOM   13904 C CG    . ASN H  1 244 ? 189.316 244.177 228.413 1.00 137.05 ? 224 ASN 4B CG    1 
ATOM   13905 O OD1   . ASN H  1 244 ? 188.568 245.061 228.821 1.00 134.74 ? 224 ASN 4B OD1   1 
ATOM   13906 N ND2   . ASN H  1 244 ? 190.429 244.432 227.747 1.00 135.21 ? 224 ASN 4B ND2   1 
ATOM   13907 N N     . LEU H  1 245 ? 187.898 240.340 230.541 1.00 137.47 ? 225 LEU 4B N     1 
ATOM   13908 C CA    . LEU H  1 245 ? 187.699 238.864 230.653 1.00 137.91 ? 225 LEU 4B CA    1 
ATOM   13909 C C     . LEU H  1 245 ? 186.229 238.494 230.897 1.00 137.63 ? 225 LEU 4B C     1 
ATOM   13910 O O     . LEU H  1 245 ? 185.765 237.515 230.283 1.00 138.88 ? 225 LEU 4B O     1 
ATOM   13911 C CB    . LEU H  1 245 ? 188.583 238.356 231.797 1.00 138.05 ? 225 LEU 4B CB    1 
ATOM   13912 C CG    . LEU H  1 245 ? 188.503 236.854 232.073 1.00 138.79 ? 225 LEU 4B CG    1 
ATOM   13913 C CD1   . LEU H  1 245 ? 189.255 236.068 231.014 1.00 138.02 ? 225 LEU 4B CD1   1 
ATOM   13914 C CD2   . LEU H  1 245 ? 189.037 236.532 233.459 1.00 137.38 ? 225 LEU 4B CD2   1 
ATOM   13915 N N     . PHE H  1 246 ? 185.524 239.248 231.741 1.00 124.26 ? 226 PHE 4B N     1 
ATOM   13916 C CA    . PHE H  1 246 ? 184.116 238.919 232.094 1.00 126.39 ? 226 PHE 4B CA    1 
ATOM   13917 C C     . PHE H  1 246 ? 183.303 240.207 231.955 1.00 125.01 ? 226 PHE 4B C     1 
ATOM   13918 O O     . PHE H  1 246 ? 183.881 241.272 232.195 1.00 125.81 ? 226 PHE 4B O     1 
ATOM   13919 C CB    . PHE H  1 246 ? 184.069 238.300 233.496 1.00 127.06 ? 226 PHE 4B CB    1 
ATOM   13920 C CG    . PHE H  1 246 ? 184.517 239.191 234.633 1.00 125.04 ? 226 PHE 4B CG    1 
ATOM   13921 C CD1   . PHE H  1 246 ? 183.797 240.323 234.988 1.00 124.17 ? 226 PHE 4B CD1   1 
ATOM   13922 C CD2   . PHE H  1 246 ? 185.616 238.852 235.402 1.00 120.13 ? 226 PHE 4B CD2   1 
ATOM   13923 C CE1   . PHE H  1 246 ? 184.198 241.119 236.049 1.00 121.42 ? 226 PHE 4B CE1   1 
ATOM   13924 C CE2   . PHE H  1 246 ? 186.018 239.652 236.462 1.00 119.87 ? 226 PHE 4B CE2   1 
ATOM   13925 C CZ    . PHE H  1 246 ? 185.308 240.784 236.781 1.00 120.48 ? 226 PHE 4B CZ    1 
ATOM   13926 N N     . GLU H  1 247 ? 182.012 240.134 231.623 1.00 109.42 ? 227 GLU 4B N     1 
ATOM   13927 C CA    . GLU H  1 247 ? 181.320 241.431 231.408 1.00 108.72 ? 227 GLU 4B CA    1 
ATOM   13928 C C     . GLU H  1 247 ? 180.339 241.702 232.548 1.00 106.45 ? 227 GLU 4B C     1 
ATOM   13929 O O     . GLU H  1 247 ? 179.482 240.846 232.823 1.00 107.21 ? 227 GLU 4B O     1 
ATOM   13930 C CB    . GLU H  1 247 ? 180.630 241.452 230.042 1.00 110.48 ? 227 GLU 4B CB    1 
ATOM   13931 C CG    . GLU H  1 247 ? 179.602 240.356 229.844 1.00 111.69 ? 227 GLU 4B CG    1 
ATOM   13932 C CD    . GLU H  1 247 ? 178.926 240.399 228.486 1.00 112.82 ? 227 GLU 4B CD    1 
ATOM   13933 O OE1   . GLU H  1 247 ? 179.269 241.292 227.686 1.00 112.66 ? 227 GLU 4B OE1   1 
ATOM   13934 O OE2   . GLU H  1 247 ? 178.051 239.551 228.230 1.00 111.58 ? 227 GLU 4B OE2   1 
ATOM   13935 N N     . THR H  1 248 ? 180.479 242.867 233.183 1.00 94.73  ? 228 THR 4B N     1 
ATOM   13936 C CA    . THR H  1 248 ? 179.593 243.258 234.309 1.00 92.98  ? 228 THR 4B CA    1 
ATOM   13937 C C     . THR H  1 248 ? 179.182 244.721 234.115 1.00 92.11  ? 228 THR 4B C     1 
ATOM   13938 O O     . THR H  1 248 ? 179.970 245.466 233.504 1.00 97.62  ? 228 THR 4B O     1 
ATOM   13939 C CB    . THR H  1 248 ? 180.296 243.030 235.645 1.00 95.32  ? 228 THR 4B CB    1 
ATOM   13940 O OG1   . THR H  1 248 ? 181.517 243.769 235.605 1.00 106.23 ? 228 THR 4B OG1   1 
ATOM   13941 C CG2   . THR H  1 248 ? 180.602 241.575 235.916 1.00 93.63  ? 228 THR 4B CG2   1 
ATOM   13942 N N     . LYS H  1 249 ? 178.010 245.117 234.610 1.00 72.78  ? 229 LYS 4B N     1 
ATOM   13943 C CA    . LYS H  1 249 ? 177.624 246.551 234.540 1.00 76.23  ? 229 LYS 4B CA    1 
ATOM   13944 C C     . LYS H  1 249 ? 176.664 246.880 235.684 1.00 73.43  ? 229 LYS 4B C     1 
ATOM   13945 O O     . LYS H  1 249 ? 175.658 246.167 235.831 1.00 76.89  ? 229 LYS 4B O     1 
ATOM   13946 C CB    . LYS H  1 249 ? 176.997 246.881 233.180 1.00 77.39  ? 229 LYS 4B CB    1 
ATOM   13947 C CG    . LYS H  1 249 ? 175.727 246.125 232.815 1.00 75.45  ? 229 LYS 4B CG    1 
ATOM   13948 C CD    . LYS H  1 249 ? 175.175 246.551 231.476 1.00 75.90  ? 229 LYS 4B CD    1 
ATOM   13949 C CE    . LYS H  1 249 ? 173.901 245.832 231.094 1.00 80.90  ? 229 LYS 4B CE    1 
ATOM   13950 N NZ    . LYS H  1 249 ? 173.401 246.287 229.776 1.00 77.65  ? 229 LYS 4B NZ    1 
ATOM   13951 N N     . ILE H  1 250 ? 176.980 247.904 236.475 1.00 70.47  ? 230 ILE 4B N     1 
ATOM   13952 C CA    . ILE H  1 250 ? 176.009 248.331 237.526 1.00 67.93  ? 230 ILE 4B CA    1 
ATOM   13953 C C     . ILE H  1 250 ? 175.536 249.739 237.154 1.00 74.87  ? 230 ILE 4B C     1 
ATOM   13954 O O     . ILE H  1 250 ? 176.398 250.566 236.812 1.00 85.32  ? 230 ILE 4B O     1 
ATOM   13955 C CB    . ILE H  1 250 ? 176.622 248.323 238.940 1.00 67.74  ? 230 ILE 4B CB    1 
ATOM   13956 C CG1   . ILE H  1 250 ? 177.123 246.942 239.358 1.00 77.30  ? 230 ILE 4B CG1   1 
ATOM   13957 C CG2   . ILE H  1 250 ? 175.628 248.868 239.951 1.00 71.82  ? 230 ILE 4B CG2   1 
ATOM   13958 C CD1   . ILE H  1 250 ? 177.673 246.911 240.763 1.00 80.20  ? 230 ILE 4B CD1   1 
ATOM   13959 N N     . ARG H  1 251 ? 174.230 250.002 237.221 1.00 74.14  ? 231 ARG 4B N     1 
ATOM   13960 C CA    . ARG H  1 251 ? 173.728 251.331 236.784 1.00 77.55  ? 231 ARG 4B CA    1 
ATOM   13961 C C     . ARG H  1 251 ? 173.513 252.223 238.011 1.00 77.89  ? 231 ARG 4B C     1 
ATOM   13962 O O     . ARG H  1 251 ? 172.711 251.835 238.884 1.00 81.32  ? 231 ARG 4B O     1 
ATOM   13963 C CB    . ARG H  1 251 ? 172.449 251.172 235.959 1.00 80.10  ? 231 ARG 4B CB    1 
ATOM   13964 C CG    . ARG H  1 251 ? 172.642 250.371 234.681 1.00 79.16  ? 231 ARG 4B CG    1 
ATOM   13965 C CD    . ARG H  1 251 ? 171.359 250.205 233.889 1.00 82.90  ? 231 ARG 4B CD    1 
ATOM   13966 N NE    . ARG H  1 251 ? 171.573 249.419 232.684 1.00 84.31  ? 231 ARG 4B NE    1 
ATOM   13967 C CZ    . ARG H  1 251 ? 170.626 249.113 231.806 1.00 87.85  ? 231 ARG 4B CZ    1 
ATOM   13968 N NH1   . ARG H  1 251 ? 169.381 249.496 232.017 1.00 80.67  ? 231 ARG 4B NH1   1 
ATOM   13969 N NH2   . ARG H  1 251 ? 170.928 248.416 230.725 1.00 86.77  ? 231 ARG 4B NH2   1 
ATOM   13970 N N     . HIS H  1 252 ? 174.214 253.358 238.072 1.00 84.30  ? 232 HIS 4B N     1 
ATOM   13971 C CA    . HIS H  1 252 ? 174.038 254.323 239.191 1.00 85.57  ? 232 HIS 4B CA    1 
ATOM   13972 C C     . HIS H  1 252 ? 174.046 255.737 238.596 1.00 89.05  ? 232 HIS 4B C     1 
ATOM   13973 O O     . HIS H  1 252 ? 174.663 255.939 237.528 1.00 90.52  ? 232 HIS 4B O     1 
ATOM   13974 C CB    . HIS H  1 252 ? 175.115 254.115 240.261 1.00 84.10  ? 232 HIS 4B CB    1 
ATOM   13975 C CG    . HIS H  1 252 ? 176.515 254.304 239.781 1.00 81.98  ? 232 HIS 4B CG    1 
ATOM   13976 N ND1   . HIS H  1 252 ? 176.998 255.501 239.293 1.00 88.17  ? 232 HIS 4B ND1   1 
ATOM   13977 C CD2   . HIS H  1 252 ? 177.544 253.450 239.748 1.00 87.98  ? 232 HIS 4B CD2   1 
ATOM   13978 C CE1   . HIS H  1 252 ? 178.272 255.354 238.963 1.00 91.97  ? 232 HIS 4B CE1   1 
ATOM   13979 N NE2   . HIS H  1 252 ? 178.625 254.117 239.231 1.00 94.24  ? 232 HIS 4B NE2   1 
ATOM   13980 N N     . SER H  1 253 ? 173.379 256.684 239.257 1.00 95.83  ? 233 SER 4B N     1 
ATOM   13981 C CA    . SER H  1 253 ? 173.303 258.068 238.727 1.00 93.96  ? 233 SER 4B CA    1 
ATOM   13982 C C     . SER H  1 253 ? 174.666 258.755 238.871 1.00 99.51  ? 233 SER 4B C     1 
ATOM   13983 O O     . SER H  1 253 ? 175.457 258.315 239.725 1.00 102.93 ? 233 SER 4B O     1 
ATOM   13984 C CB    . SER H  1 253 ? 172.198 258.851 239.386 1.00 92.81  ? 233 SER 4B CB    1 
ATOM   13985 O OG    . SER H  1 253 ? 172.397 258.920 240.787 1.00 100.74 ? 233 SER 4B OG    1 
ATOM   13986 N N     . SER H  1 254 ? 174.927 259.794 238.075 1.00 99.78  ? 234 SER 4B N     1 
ATOM   13987 C CA    . SER H  1 254 ? 176.250 260.466 238.087 1.00 96.40  ? 234 SER 4B CA    1 
ATOM   13988 C C     . SER H  1 254 ? 176.686 260.790 239.522 1.00 96.21  ? 234 SER 4B C     1 
ATOM   13989 O O     . SER H  1 254 ? 177.839 260.472 239.868 1.00 95.87  ? 234 SER 4B O     1 
ATOM   13990 C CB    . SER H  1 254 ? 176.223 261.710 237.243 1.00 99.68  ? 234 SER 4B CB    1 
ATOM   13991 O OG    . SER H  1 254 ? 175.891 261.395 235.900 1.00 102.43 ? 234 SER 4B OG    1 
ATOM   13992 N N     . ASN H  1 255 ? 175.802 261.388 240.321 1.00 99.99  ? 235 ASN 4B N     1 
ATOM   13993 C CA    . ASN H  1 255 ? 176.205 261.812 241.690 1.00 99.02  ? 235 ASN 4B CA    1 
ATOM   13994 C C     . ASN H  1 255 ? 176.618 260.584 242.512 1.00 102.88 ? 235 ASN 4B C     1 
ATOM   13995 O O     . ASN H  1 255 ? 177.624 260.677 243.236 1.00 105.38 ? 235 ASN 4B O     1 
ATOM   13996 C CB    . ASN H  1 255 ? 175.127 262.660 242.372 1.00 98.60  ? 235 ASN 4B CB    1 
ATOM   13997 C CG    . ASN H  1 255 ? 173.778 261.976 242.476 1.00 100.98 ? 235 ASN 4B CG    1 
ATOM   13998 O OD1   . ASN H  1 255 ? 173.606 260.850 242.014 1.00 101.94 ? 235 ASN 4B OD1   1 
ATOM   13999 N ND2   . ASN H  1 255 ? 172.810 262.658 243.064 1.00 101.25 ? 235 ASN 4B ND2   1 
ATOM   14000 N N     . ILE H  1 256 ? 175.873 259.481 242.396 1.00 101.26 ? 236 ILE 4B N     1 
ATOM   14001 C CA    . ILE H  1 256 ? 176.188 258.248 243.174 1.00 101.17 ? 236 ILE 4B CA    1 
ATOM   14002 C C     . ILE H  1 256 ? 177.524 257.692 242.676 1.00 100.00 ? 236 ILE 4B C     1 
ATOM   14003 O O     . ILE H  1 256 ? 177.708 257.608 241.448 1.00 100.03 ? 236 ILE 4B O     1 
ATOM   14004 C CB    . ILE H  1 256 ? 175.053 257.215 243.039 1.00 102.01 ? 236 ILE 4B CB    1 
ATOM   14005 C CG1   . ILE H  1 256 ? 173.703 257.817 243.433 1.00 103.57 ? 236 ILE 4B CG1   1 
ATOM   14006 C CG2   . ILE H  1 256 ? 175.364 255.957 243.835 1.00 98.91  ? 236 ILE 4B CG2   1 
ATOM   14007 C CD1   . ILE H  1 256 ? 172.547 256.870 243.253 1.00 100.71 ? 236 ILE 4B CD1   1 
ATOM   14008 N N     . LYS H  1 257 ? 178.415 257.320 243.599 1.00 98.89  ? 237 LYS 4B N     1 
ATOM   14009 C CA    . LYS H  1 257 ? 179.716 256.715 243.212 1.00 99.51  ? 237 LYS 4B CA    1 
ATOM   14010 C C     . LYS H  1 257 ? 179.874 255.387 243.957 1.00 104.38 ? 237 LYS 4B C     1 
ATOM   14011 O O     . LYS H  1 257 ? 179.648 255.375 245.181 1.00 103.76 ? 237 LYS 4B O     1 
ATOM   14012 C CB    . LYS H  1 257 ? 180.861 257.675 243.536 1.00 96.53  ? 237 LYS 4B CB    1 
ATOM   14013 C CG    . LYS H  1 257 ? 180.776 259.029 242.843 1.00 101.40 ? 237 LYS 4B CG    1 
ATOM   14014 C CD    . LYS H  1 257 ? 181.910 259.966 243.196 1.00 100.50 ? 237 LYS 4B CD    1 
ATOM   14015 C CE    . LYS H  1 257 ? 181.792 261.307 242.507 1.00 100.17 ? 237 LYS 4B CE    1 
ATOM   14016 N NZ    . LYS H  1 257 ? 180.531 261.997 242.867 1.00 99.54  ? 237 LYS 4B NZ    1 
ATOM   14017 N N     . ILE H  1 258 ? 180.246 254.321 243.248 1.00 104.42 ? 238 ILE 4B N     1 
ATOM   14018 C CA    . ILE H  1 258 ? 180.495 253.022 243.941 1.00 97.90  ? 238 ILE 4B CA    1 
ATOM   14019 C C     . ILE H  1 258 ? 181.993 252.936 244.239 1.00 100.91 ? 238 ILE 4B C     1 
ATOM   14020 O O     . ILE H  1 258 ? 182.765 252.633 243.307 1.00 100.39 ? 238 ILE 4B O     1 
ATOM   14021 C CB    . ILE H  1 258 ? 180.004 251.844 243.083 1.00 95.70  ? 238 ILE 4B CB    1 
ATOM   14022 C CG1   . ILE H  1 258 ? 178.550 252.026 242.646 1.00 99.43  ? 238 ILE 4B CG1   1 
ATOM   14023 C CG2   . ILE H  1 258 ? 180.211 250.527 243.817 1.00 97.36  ? 238 ILE 4B CG2   1 
ATOM   14024 C CD1   . ILE H  1 258 ? 177.576 252.139 243.793 1.00 96.79  ? 238 ILE 4B CD1   1 
ATOM   14025 N N     . ASN H  1 259 ? 182.380 253.194 245.490 1.00 113.72 ? 239 ASN 4B N     1 
ATOM   14026 C CA    . ASN H  1 259 ? 183.809 253.099 245.887 1.00 112.16 ? 239 ASN 4B CA    1 
ATOM   14027 C C     . ASN H  1 259 ? 184.263 251.644 245.749 1.00 111.37 ? 239 ASN 4B C     1 
ATOM   14028 O O     . ASN H  1 259 ? 185.393 251.422 245.277 1.00 109.06 ? 239 ASN 4B O     1 
ATOM   14029 C CB    . ASN H  1 259 ? 184.042 253.624 247.305 1.00 109.15 ? 239 ASN 4B CB    1 
ATOM   14030 C CG    . ASN H  1 259 ? 183.636 255.072 247.473 1.00 109.57 ? 239 ASN 4B CG    1 
ATOM   14031 O OD1   . ASN H  1 259 ? 183.173 255.706 246.527 1.00 112.20 ? 239 ASN 4B OD1   1 
ATOM   14032 N ND2   . ASN H  1 259 ? 183.801 255.605 248.673 1.00 108.50 ? 239 ASN 4B ND2   1 
ATOM   14033 N N     . ASN H  1 260 ? 183.394 250.685 246.085 1.00 111.50 ? 240 ASN 4B N     1 
ATOM   14034 C CA    . ASN H  1 260 ? 183.770 249.245 246.015 1.00 109.98 ? 240 ASN 4B CA    1 
ATOM   14035 C C     . ASN H  1 260 ? 182.717 248.478 245.208 1.00 111.65 ? 240 ASN 4B C     1 
ATOM   14036 O O     . ASN H  1 260 ? 181.567 248.393 245.680 1.00 112.74 ? 240 ASN 4B O     1 
ATOM   14037 C CB    . ASN H  1 260 ? 183.942 248.640 247.409 1.00 111.39 ? 240 ASN 4B CB    1 
ATOM   14038 C CG    . ASN H  1 260 ? 184.413 247.201 247.389 1.00 114.13 ? 240 ASN 4B CG    1 
ATOM   14039 O OD1   . ASN H  1 260 ? 184.655 246.629 246.328 1.00 114.93 ? 240 ASN 4B OD1   1 
ATOM   14040 N ND2   . ASN H  1 260 ? 184.573 246.612 248.562 1.00 111.33 ? 240 ASN 4B ND2   1 
ATOM   14041 N N     . LYS H  1 261 ? 183.105 247.922 244.053 1.00 102.56 ? 241 LYS 4B N     1 
ATOM   14042 C CA    . LYS H  1 261 ? 182.147 247.184 243.183 1.00 102.33 ? 241 LYS 4B CA    1 
ATOM   14043 C C     . LYS H  1 261 ? 182.155 245.686 243.513 1.00 105.20 ? 241 LYS 4B C     1 
ATOM   14044 O O     . LYS H  1 261 ? 181.398 244.943 242.858 1.00 104.69 ? 241 LYS 4B O     1 
ATOM   14045 C CB    . LYS H  1 261 ? 182.449 247.422 241.700 1.00 97.04  ? 241 LYS 4B CB    1 
ATOM   14046 C CG    . LYS H  1 261 ? 182.287 248.861 241.234 1.00 98.90  ? 241 LYS 4B CG    1 
ATOM   14047 C CD    . LYS H  1 261 ? 182.522 249.045 239.750 1.00 101.72 ? 241 LYS 4B CD    1 
ATOM   14048 C CE    . LYS H  1 261 ? 182.319 250.474 239.299 1.00 100.69 ? 241 LYS 4B CE    1 
ATOM   14049 N NZ    . LYS H  1 261 ? 182.534 250.625 237.841 1.00 98.94  ? 241 LYS 4B NZ    1 
ATOM   14050 N N     . ARG H  1 262 ? 182.965 245.253 244.480 1.00 100.55 ? 242 ARG 4B N     1 
ATOM   14051 C CA    . ARG H  1 262 ? 182.936 243.827 244.898 1.00 94.41  ? 242 ARG 4B CA    1 
ATOM   14052 C C     . ARG H  1 262 ? 182.236 243.726 246.257 1.00 94.05  ? 242 ARG 4B C     1 
ATOM   14053 O O     . ARG H  1 262 ? 182.668 244.418 247.193 1.00 96.01  ? 242 ARG 4B O     1 
ATOM   14054 C CB    . ARG H  1 262 ? 184.345 243.250 245.031 1.00 94.61  ? 242 ARG 4B CB    1 
ATOM   14055 C CG    . ARG H  1 262 ? 185.186 243.285 243.762 1.00 94.12  ? 242 ARG 4B CG    1 
ATOM   14056 C CD    . ARG H  1 262 ? 186.512 242.625 244.088 1.00 94.23  ? 242 ARG 4B CD    1 
ATOM   14057 N NE    . ARG H  1 262 ? 187.474 242.597 243.000 1.00 96.59  ? 242 ARG 4B NE    1 
ATOM   14058 C CZ    . ARG H  1 262 ? 188.676 243.160 243.056 1.00 98.70  ? 242 ARG 4B CZ    1 
ATOM   14059 N NH1   . ARG H  1 262 ? 189.037 243.829 244.135 1.00 99.54  ? 242 ARG 4B NH1   1 
ATOM   14060 N NH2   . ARG H  1 262 ? 189.508 243.054 242.036 1.00 98.77  ? 242 ARG 4B NH2   1 
ATOM   14061 N N     . PHE H  1 263 ? 181.197 242.892 246.348 1.00 91.08  ? 243 PHE 4B N     1 
ATOM   14062 C CA    . PHE H  1 263 ? 180.437 242.766 247.620 1.00 92.34  ? 243 PHE 4B CA    1 
ATOM   14063 C C     . PHE H  1 263 ? 180.638 241.357 248.185 1.00 94.06  ? 243 PHE 4B C     1 
ATOM   14064 O O     . PHE H  1 263 ? 180.305 240.384 247.484 1.00 94.83  ? 243 PHE 4B O     1 
ATOM   14065 C CB    . PHE H  1 263 ? 178.951 243.043 247.393 1.00 89.23  ? 243 PHE 4B CB    1 
ATOM   14066 C CG    . PHE H  1 263 ? 178.606 244.395 246.818 1.00 90.71  ? 243 PHE 4B CG    1 
ATOM   14067 C CD1   . PHE H  1 263 ? 179.079 244.791 245.577 1.00 91.60  ? 243 PHE 4B CD1   1 
ATOM   14068 C CD2   . PHE H  1 263 ? 177.801 245.278 247.524 1.00 91.94  ? 243 PHE 4B CD2   1 
ATOM   14069 C CE1   . PHE H  1 263 ? 178.758 246.032 245.055 1.00 88.01  ? 243 PHE 4B CE1   1 
ATOM   14070 C CE2   . PHE H  1 263 ? 177.483 246.520 247.002 1.00 88.60  ? 243 PHE 4B CE2   1 
ATOM   14071 C CZ    . PHE H  1 263 ? 177.961 246.897 245.766 1.00 85.58  ? 243 PHE 4B CZ    1 
ATOM   14072 N N     . ILE H  1 264 ? 181.134 241.255 249.422 1.00 94.44  ? 244 ILE 4B N     1 
ATOM   14073 C CA    . ILE H  1 264 ? 181.333 239.925 250.073 1.00 94.06  ? 244 ILE 4B CA    1 
ATOM   14074 C C     . ILE H  1 264 ? 180.050 239.585 250.837 1.00 96.27  ? 244 ILE 4B C     1 
ATOM   14075 O O     . ILE H  1 264 ? 179.426 240.528 251.363 1.00 97.50  ? 244 ILE 4B O     1 
ATOM   14076 C CB    . ILE H  1 264 ? 182.567 239.956 250.993 1.00 97.45  ? 244 ILE 4B CB    1 
ATOM   14077 C CG1   . ILE H  1 264 ? 183.811 240.448 250.246 1.00 96.45  ? 244 ILE 4B CG1   1 
ATOM   14078 C CG2   . ILE H  1 264 ? 182.800 238.600 251.638 1.00 91.61  ? 244 ILE 4B CG2   1 
ATOM   14079 C CD1   . ILE H  1 264 ? 185.057 240.496 251.098 1.00 95.94  ? 244 ILE 4B CD1   1 
ATOM   14080 N N     . ASN H  1 265 ? 179.663 238.307 250.895 1.00 97.52  ? 245 ASN 4B N     1 
ATOM   14081 C CA    . ASN H  1 265 ? 178.362 237.953 251.526 1.00 96.85  ? 245 ASN 4B CA    1 
ATOM   14082 C C     . ASN H  1 265 ? 177.274 238.899 251.010 1.00 97.69  ? 245 ASN 4B C     1 
ATOM   14083 O O     . ASN H  1 265 ? 176.618 239.550 251.843 1.00 95.99  ? 245 ASN 4B O     1 
ATOM   14084 C CB    . ASN H  1 265 ? 178.445 237.959 253.052 1.00 94.31  ? 245 ASN 4B CB    1 
ATOM   14085 C CG    . ASN H  1 265 ? 179.441 236.956 253.589 1.00 97.25  ? 245 ASN 4B CG    1 
ATOM   14086 O OD1   . ASN H  1 265 ? 180.078 236.235 252.821 1.00 96.93  ? 245 ASN 4B OD1   1 
ATOM   14087 N ND2   . ASN H  1 265 ? 179.580 236.896 254.903 1.00 97.74  ? 245 ASN 4B ND2   1 
ATOM   14088 N N     . PRO H  1 266 ? 177.037 238.993 249.682 1.00 90.48  ? 246 PRO 4B N     1 
ATOM   14089 C CA    . PRO H  1 266 ? 176.064 239.953 249.144 1.00 89.16  ? 246 PRO 4B CA    1 
ATOM   14090 C C     . PRO H  1 266 ? 174.582 239.586 249.303 1.00 86.53  ? 246 PRO 4B C     1 
ATOM   14091 O O     . PRO H  1 266 ? 174.284 238.417 249.398 1.00 91.87  ? 246 PRO 4B O     1 
ATOM   14092 C CB    . PRO H  1 266 ? 176.400 239.953 247.646 1.00 90.90  ? 246 PRO 4B CB    1 
ATOM   14093 C CG    . PRO H  1 266 ? 176.900 238.554 247.382 1.00 88.33  ? 246 PRO 4B CG    1 
ATOM   14094 C CD    . PRO H  1 266 ? 177.670 238.190 248.630 1.00 87.08  ? 246 PRO 4B CD    1 
ATOM   14095 N N     . SER H  1 267 ? 173.707 240.597 249.332 1.00 82.77  ? 247 SER 4B N     1 
ATOM   14096 C CA    . SER H  1 267 ? 172.242 240.356 249.390 1.00 85.32  ? 247 SER 4B CA    1 
ATOM   14097 C C     . SER H  1 267 ? 171.581 241.367 248.451 1.00 84.21  ? 247 SER 4B C     1 
ATOM   14098 O O     . SER H  1 267 ? 172.257 242.353 248.104 1.00 86.26  ? 247 SER 4B O     1 
ATOM   14099 C CB    . SER H  1 267 ? 171.724 240.492 250.793 1.00 85.42  ? 247 SER 4B CB    1 
ATOM   14100 O OG    . SER H  1 267 ? 171.964 241.795 251.293 1.00 90.71  ? 247 SER 4B OG    1 
ATOM   14101 N N     . ILE H  1 268 ? 170.324 241.156 248.051 1.00 85.22  ? 248 ILE 4B N     1 
ATOM   14102 C CA    . ILE H  1 268 ? 169.738 242.094 247.049 1.00 87.49  ? 248 ILE 4B CA    1 
ATOM   14103 C C     . ILE H  1 268 ? 169.648 243.477 247.701 1.00 93.19  ? 248 ILE 4B C     1 
ATOM   14104 O O     . ILE H  1 268 ? 169.984 244.464 247.025 1.00 99.52  ? 248 ILE 4B O     1 
ATOM   14105 C CB    . ILE H  1 268 ? 168.368 241.600 246.543 1.00 88.30  ? 248 ILE 4B CB    1 
ATOM   14106 C CG1   . ILE H  1 268 ? 168.459 240.185 245.965 1.00 89.78  ? 248 ILE 4B CG1   1 
ATOM   14107 C CG2   . ILE H  1 268 ? 167.780 242.575 245.539 1.00 88.53  ? 248 ILE 4B CG2   1 
ATOM   14108 C CD1   . ILE H  1 268 ? 167.151 239.665 245.425 1.00 91.00  ? 248 ILE 4B CD1   1 
ATOM   14109 N N     . ASN H  1 269 ? 169.265 243.538 248.980 1.00 91.48  ? 249 ASN 4B N     1 
ATOM   14110 C CA    . ASN H  1 269 ? 169.172 244.837 249.702 1.00 93.09  ? 249 ASN 4B CA    1 
ATOM   14111 C C     . ASN H  1 269 ? 170.490 245.606 249.561 1.00 93.64  ? 249 ASN 4B C     1 
ATOM   14112 O O     . ASN H  1 269 ? 170.444 246.756 249.097 1.00 94.16  ? 249 ASN 4B O     1 
ATOM   14113 C CB    . ASN H  1 269 ? 168.802 244.630 251.172 1.00 92.16  ? 249 ASN 4B CB    1 
ATOM   14114 C CG    . ASN H  1 269 ? 168.596 245.922 251.936 1.00 95.74  ? 249 ASN 4B CG    1 
ATOM   14115 O OD1   . ASN H  1 269 ? 168.685 247.010 251.376 1.00 97.59  ? 249 ASN 4B OD1   1 
ATOM   14116 N ND2   . ASN H  1 269 ? 168.286 245.809 253.218 1.00 94.19  ? 249 ASN 4B ND2   1 
ATOM   14117 N N     . ASP H  1 270 ? 171.619 245.007 249.954 1.00 89.57  ? 250 ASP 4B N     1 
ATOM   14118 C CA    . ASP H  1 270 ? 172.897 245.709 249.924 1.00 87.75  ? 250 ASP 4B CA    1 
ATOM   14119 C C     . ASP H  1 270 ? 173.156 246.342 248.560 1.00 88.90  ? 250 ASP 4B C     1 
ATOM   14120 O O     . ASP H  1 270 ? 173.581 247.499 248.476 1.00 94.93  ? 250 ASP 4B O     1 
ATOM   14121 C CB    . ASP H  1 270 ? 174.030 244.751 250.292 1.00 89.71  ? 250 ASP 4B CB    1 
ATOM   14122 C CG    . ASP H  1 270 ? 174.116 244.496 251.784 1.00 94.45  ? 250 ASP 4B CG    1 
ATOM   14123 O OD1   . ASP H  1 270 ? 173.408 245.189 252.544 1.00 95.50  ? 250 ASP 4B OD1   1 
ATOM   14124 O OD2   . ASP H  1 270 ? 174.891 243.605 252.192 1.00 92.20  ? 250 ASP 4B OD2   1 
ATOM   14125 N N     . VAL H  1 271 ? 172.900 245.577 247.497 1.00 75.79  ? 251 VAL 4B N     1 
ATOM   14126 C CA    . VAL H  1 271 ? 173.100 246.123 246.120 1.00 74.34  ? 251 VAL 4B CA    1 
ATOM   14127 C C     . VAL H  1 271 ? 172.144 247.305 245.933 1.00 79.19  ? 251 VAL 4B C     1 
ATOM   14128 O O     . VAL H  1 271 ? 172.604 248.363 245.467 1.00 85.62  ? 251 VAL 4B O     1 
ATOM   14129 C CB    . VAL H  1 271 ? 172.894 245.043 245.042 1.00 73.91  ? 251 VAL 4B CB    1 
ATOM   14130 C CG1   . VAL H  1 271 ? 173.026 245.623 243.642 1.00 73.59  ? 251 VAL 4B CG1   1 
ATOM   14131 C CG2   . VAL H  1 271 ? 173.855 243.880 245.226 1.00 77.49  ? 251 VAL 4B CG2   1 
ATOM   14132 N N     . VAL H  1 272 ? 170.869 247.136 246.293 1.00 82.81  ? 252 VAL 4B N     1 
ATOM   14133 C CA    . VAL H  1 272 ? 169.865 248.228 246.134 1.00 84.12  ? 252 VAL 4B CA    1 
ATOM   14134 C C     . VAL H  1 272 ? 170.372 249.480 246.862 1.00 88.97  ? 252 VAL 4B C     1 
ATOM   14135 O O     . VAL H  1 272 ? 170.346 250.563 246.255 1.00 90.76  ? 252 VAL 4B O     1 
ATOM   14136 C CB    . VAL H  1 272 ? 168.483 247.792 246.647 1.00 84.12  ? 252 VAL 4B CB    1 
ATOM   14137 C CG1   . VAL H  1 272 ? 167.533 248.968 246.800 1.00 87.02  ? 252 VAL 4B CG1   1 
ATOM   14138 C CG2   . VAL H  1 272 ? 167.869 246.719 245.762 1.00 84.10  ? 252 VAL 4B CG2   1 
ATOM   14139 N N     . GLN H  1 273 ? 170.823 249.339 248.109 1.00 91.53  ? 253 GLN 4B N     1 
ATOM   14140 C CA    . GLN H  1 273 ? 171.284 250.487 248.882 1.00 87.94  ? 253 GLN 4B CA    1 
ATOM   14141 C C     . GLN H  1 273 ? 172.514 251.123 248.241 1.00 88.05  ? 253 GLN 4B C     1 
ATOM   14142 O O     . GLN H  1 273 ? 172.645 252.351 248.222 1.00 92.48  ? 253 GLN 4B O     1 
ATOM   14143 C CB    . GLN H  1 273 ? 171.584 250.068 250.319 1.00 87.06  ? 253 GLN 4B CB    1 
ATOM   14144 C CG    . GLN H  1 273 ? 170.341 249.891 251.179 1.00 89.98  ? 253 GLN 4B CG    1 
ATOM   14145 C CD    . GLN H  1 273 ? 169.432 251.099 251.136 1.00 92.32  ? 253 GLN 4B CD    1 
ATOM   14146 O OE1   . GLN H  1 273 ? 169.878 252.233 251.303 1.00 95.87  ? 253 GLN 4B OE1   1 
ATOM   14147 N NE2   . GLN H  1 273 ? 168.147 250.866 250.909 1.00 86.65  ? 253 GLN 4B NE2   1 
ATOM   14148 N N     . ALA H  1 274 ? 173.427 250.299 247.724 1.00 85.15  ? 254 ALA 4B N     1 
ATOM   14149 C CA    . ALA H  1 274 ? 174.606 250.832 247.053 1.00 85.13  ? 254 ALA 4B CA    1 
ATOM   14150 C C     . ALA H  1 274 ? 174.228 251.623 245.811 1.00 87.29  ? 254 ALA 4B C     1 
ATOM   14151 O O     . ALA H  1 274 ? 174.833 252.657 245.514 1.00 90.47  ? 254 ALA 4B O     1 
ATOM   14152 C CB    . ALA H  1 274 ? 175.571 249.701 246.704 1.00 85.06  ? 254 ALA 4B CB    1 
ATOM   14153 N N     . ILE H  1 275 ? 173.188 251.174 245.097 1.00 82.91  ? 255 ILE 4B N     1 
ATOM   14154 C CA    . ILE H  1 275 ? 172.828 251.841 243.806 1.00 81.69  ? 255 ILE 4B CA    1 
ATOM   14155 C C     . ILE H  1 275 ? 171.897 253.039 244.042 1.00 81.70  ? 255 ILE 4B C     1 
ATOM   14156 O O     . ILE H  1 275 ? 171.808 253.879 243.129 1.00 83.47  ? 255 ILE 4B O     1 
ATOM   14157 C CB    . ILE H  1 275 ? 172.271 250.819 242.791 1.00 79.35  ? 255 ILE 4B CB    1 
ATOM   14158 C CG1   . ILE H  1 275 ? 170.978 250.162 243.274 1.00 78.01  ? 255 ILE 4B CG1   1 
ATOM   14159 C CG2   . ILE H  1 275 ? 173.327 249.777 242.461 1.00 80.22  ? 255 ILE 4B CG2   1 
ATOM   14160 C CD1   . ILE H  1 275 ? 170.481 249.074 242.353 1.00 79.80  ? 255 ILE 4B CD1   1 
ATOM   14161 N N     . ARG H  1 276 ? 171.217 253.120 245.192 1.00 85.02  ? 256 ARG 4B N     1 
ATOM   14162 C CA    . ARG H  1 276 ? 170.433 254.309 245.507 1.00 89.28  ? 256 ARG 4B CA    1 
ATOM   14163 C C     . ARG H  1 276 ? 171.223 255.315 246.337 1.00 92.37  ? 256 ARG 4B C     1 
ATOM   14164 O O     . ARG H  1 276 ? 171.266 256.502 245.992 1.00 90.17  ? 256 ARG 4B O     1 
ATOM   14165 C CB    . ARG H  1 276 ? 169.144 253.912 246.231 1.00 87.08  ? 256 ARG 4B CB    1 
ATOM   14166 C CG    . ARG H  1 276 ? 168.067 253.375 245.308 1.00 88.07  ? 256 ARG 4B CG    1 
ATOM   14167 C CD    . ARG H  1 276 ? 167.146 252.409 246.027 1.00 85.96  ? 256 ARG 4B CD    1 
ATOM   14168 N NE    . ARG H  1 276 ? 166.041 251.978 245.178 1.00 83.43  ? 256 ARG 4B NE    1 
ATOM   14169 C CZ    . ARG H  1 276 ? 164.763 251.997 245.537 1.00 87.62  ? 256 ARG 4B CZ    1 
ATOM   14170 N NH1   . ARG H  1 276 ? 164.391 252.418 246.737 1.00 88.33  ? 256 ARG 4B NH1   1 
ATOM   14171 N NH2   . ARG H  1 276 ? 163.841 251.579 244.678 1.00 89.51  ? 256 ARG 4B NH2   1 
ATOM   14172 N N     . ASN H  1 277 ? 171.849 254.869 247.419 1.00 97.83  ? 257 ASN 4B N     1 
ATOM   14173 C CA    . ASN H  1 277 ? 172.613 255.744 248.296 1.00 94.07  ? 257 ASN 4B CA    1 
ATOM   14174 C C     . ASN H  1 277 ? 174.105 255.559 248.062 1.00 91.85  ? 257 ASN 4B C     1 
ATOM   14175 O O     . ASN H  1 277 ? 174.529 254.629 247.372 1.00 95.04  ? 257 ASN 4B O     1 
ATOM   14176 C CB    . ASN H  1 277 ? 172.280 255.481 249.769 1.00 94.15  ? 257 ASN 4B CB    1 
ATOM   14177 C CG    . ASN H  1 277 ? 170.835 255.793 250.105 1.00 94.60  ? 257 ASN 4B CG    1 
ATOM   14178 O OD1   . ASN H  1 277 ? 170.060 256.195 249.236 1.00 93.19  ? 257 ASN 4B OD1   1 
ATOM   14179 N ND2   . ASN H  1 277 ? 170.466 255.610 251.364 1.00 94.90  ? 257 ASN 4B ND2   1 
ATOM   14180 N N     . GLY H  1 278 ? 174.894 256.460 248.634 1.00 99.96  ? 258 GLY 4B N     1 
ATOM   14181 C CA    . GLY H  1 278 ? 176.336 256.424 248.484 1.00 102.47 ? 258 GLY 4B CA    1 
ATOM   14182 C C     . GLY H  1 278 ? 176.977 255.147 248.984 1.00 105.79 ? 258 GLY 4B C     1 
ATOM   14183 O O     . GLY H  1 278 ? 176.643 254.657 250.068 1.00 109.13 ? 258 GLY 4B O     1 
ATOM   14184 N N     . ASN H  1 279 ? 177.867 254.573 248.167 1.00 104.90 ? 259 ASN 4B N     1 
ATOM   14185 C CA    . ASN H  1 279 ? 178.534 253.295 248.535 1.00 104.55 ? 259 ASN 4B CA    1 
ATOM   14186 C C     . ASN H  1 279 ? 179.234 253.454 249.890 1.00 104.76 ? 259 ASN 4B C     1 
ATOM   14187 O O     . ASN H  1 279 ? 180.098 254.320 250.013 0.00 105.37 ? 259 ASN 4B O     1 
ATOM   14188 C CB    . ASN H  1 279 ? 179.521 252.847 247.455 1.00 104.94 ? 259 ASN 4B CB    1 
ATOM   14189 C CG    . ASN H  1 279 ? 180.167 251.513 247.756 1.00 106.03 ? 259 ASN 4B CG    1 
ATOM   14190 O OD1   . ASN H  1 279 ? 181.385 251.425 247.890 1.00 106.95 ? 259 ASN 4B OD1   1 
ATOM   14191 N ND2   . ASN H  1 279 ? 179.363 250.467 247.870 1.00 103.70 ? 259 ASN 4B ND2   1 
ATOM   14192 O OXT   . ASN H  1 279 ? 178.892 252.689 250.801 0.00 105.38 ? 259 ASN 4B OXT   1 
ATOM   14193 N N     . ASP I  1 30  ? 113.688 163.141 171.403 1.00 103.12 ? 10  ASP 1C N     1 
ATOM   14194 C CA    . ASP I  1 30  ? 113.703 163.199 169.917 1.00 104.81 ? 10  ASP 1C CA    1 
ATOM   14195 C C     . ASP I  1 30  ? 114.720 164.254 169.475 1.00 105.75 ? 10  ASP 1C C     1 
ATOM   14196 O O     . ASP I  1 30  ? 114.475 165.450 169.723 1.00 103.52 ? 10  ASP 1C O     1 
ATOM   14197 C CB    . ASP I  1 30  ? 112.306 163.481 169.361 1.00 106.57 ? 10  ASP 1C CB    1 
ATOM   14198 C CG    . ASP I  1 30  ? 112.242 163.501 167.846 1.00 108.49 ? 10  ASP 1C CG    1 
ATOM   14199 O OD1   . ASP I  1 30  ? 113.292 163.286 167.213 1.00 105.07 ? 10  ASP 1C OD1   1 
ATOM   14200 O OD2   . ASP I  1 30  ? 111.143 163.732 167.308 1.00 110.14 ? 10  ASP 1C OD2   1 
ATOM   14201 N N     . ILE I  1 31  ? 115.806 163.822 168.829 1.00 103.10 ? 11  ILE 1C N     1 
ATOM   14202 C CA    . ILE I  1 31  ? 116.844 164.780 168.343 1.00 103.55 ? 11  ILE 1C CA    1 
ATOM   14203 C C     . ILE I  1 31  ? 116.190 165.700 167.308 1.00 102.57 ? 11  ILE 1C C     1 
ATOM   14204 O O     . ILE I  1 31  ? 116.490 166.906 167.318 1.00 104.95 ? 11  ILE 1C O     1 
ATOM   14205 C CB    . ILE I  1 31  ? 118.076 164.034 167.785 1.00 98.83  ? 11  ILE 1C CB    1 
ATOM   14206 C CG1   . ILE I  1 31  ? 119.222 164.991 167.452 1.00 96.99  ? 11  ILE 1C CG1   1 
ATOM   14207 C CG2   . ILE I  1 31  ? 117.709 163.155 166.601 1.00 94.33  ? 11  ILE 1C CG2   1 
ATOM   14208 C CD1   . ILE I  1 31  ? 119.737 165.764 168.644 1.00 100.16 ? 11  ILE 1C CD1   1 
ATOM   14209 N N     . LEU I  1 32  ? 115.304 165.159 166.471 1.00 97.99  ? 12  LEU 1C N     1 
ATOM   14210 C CA    . LEU I  1 32  ? 114.589 165.988 165.465 1.00 97.97  ? 12  LEU 1C CA    1 
ATOM   14211 C C     . LEU I  1 32  ? 113.855 167.120 166.192 1.00 99.76  ? 12  LEU 1C C     1 
ATOM   14212 O O     . LEU I  1 32  ? 114.085 168.296 165.832 1.00 101.21 ? 12  LEU 1C O     1 
ATOM   14213 C CB    . LEU I  1 32  ? 113.598 165.081 164.730 1.00 97.81  ? 12  LEU 1C CB    1 
ATOM   14214 C CG    . LEU I  1 32  ? 112.789 165.729 163.613 1.00 94.83  ? 12  LEU 1C CG    1 
ATOM   14215 C CD1   . LEU I  1 32  ? 113.636 165.874 162.364 1.00 98.13  ? 12  LEU 1C CD1   1 
ATOM   14216 C CD2   . LEU I  1 32  ? 111.537 164.917 163.314 1.00 95.18  ? 12  LEU 1C CD2   1 
ATOM   14217 N N     . THR I  1 33  ? 113.022 166.773 167.179 1.00 97.82  ? 13  THR 1C N     1 
ATOM   14218 C CA    . THR I  1 33  ? 112.221 167.782 167.933 1.00 95.98  ? 13  THR 1C CA    1 
ATOM   14219 C C     . THR I  1 33  ? 113.145 168.736 168.694 1.00 92.15  ? 13  THR 1C C     1 
ATOM   14220 O O     . THR I  1 33  ? 112.798 169.926 168.810 1.00 93.87  ? 13  THR 1C O     1 
ATOM   14221 C CB    . THR I  1 33  ? 111.213 167.093 168.859 1.00 99.53  ? 13  THR 1C CB    1 
ATOM   14222 O OG1   . THR I  1 33  ? 110.363 166.281 168.048 1.00 101.50 ? 13  THR 1C OG1   1 
ATOM   14223 C CG2   . THR I  1 33  ? 110.373 168.068 169.652 1.00 98.40  ? 13  THR 1C CG2   1 
ATOM   14224 N N     . GLN I  1 34  ? 114.261 168.225 169.224 1.00 87.26  ? 14  GLN 1C N     1 
ATOM   14225 C CA    . GLN I  1 34  ? 115.202 169.080 169.991 1.00 91.33  ? 14  GLN 1C CA    1 
ATOM   14226 C C     . GLN I  1 34  ? 115.679 170.187 169.052 1.00 93.72  ? 14  GLN 1C C     1 
ATOM   14227 O O     . GLN I  1 34  ? 115.726 171.349 169.494 1.00 97.52  ? 14  GLN 1C O     1 
ATOM   14228 C CB    . GLN I  1 34  ? 116.373 168.242 170.501 1.00 91.13  ? 14  GLN 1C CB    1 
ATOM   14229 C CG    . GLN I  1 34  ? 117.424 169.043 171.255 1.00 91.72  ? 14  GLN 1C CG    1 
ATOM   14230 C CD    . GLN I  1 34  ? 118.555 168.165 171.724 1.00 93.05  ? 14  GLN 1C CD    1 
ATOM   14231 O OE1   . GLN I  1 34  ? 118.558 166.954 171.507 1.00 92.85  ? 14  GLN 1C OE1   1 
ATOM   14232 N NE2   . GLN I  1 34  ? 119.528 168.769 172.388 1.00 93.94  ? 14  GLN 1C NE2   1 
ATOM   14233 N N     . LEU I  1 35  ? 116.008 169.844 167.805 1.00 93.14  ? 15  LEU 1C N     1 
ATOM   14234 C CA    . LEU I  1 35  ? 116.348 170.891 166.803 1.00 92.98  ? 15  LEU 1C CA    1 
ATOM   14235 C C     . LEU I  1 35  ? 115.039 171.370 166.169 1.00 94.68  ? 15  LEU 1C C     1 
ATOM   14236 O O     . LEU I  1 35  ? 113.975 170.881 166.573 1.00 95.35  ? 15  LEU 1C O     1 
ATOM   14237 C CB    . LEU I  1 35  ? 117.331 170.354 165.756 1.00 91.71  ? 15  LEU 1C CB    1 
ATOM   14238 C CG    . LEU I  1 35  ? 118.757 170.090 166.240 1.00 91.52  ? 15  LEU 1C CG    1 
ATOM   14239 C CD1   . LEU I  1 35  ? 119.279 171.267 167.047 1.00 91.89  ? 15  LEU 1C CD1   1 
ATOM   14240 C CD2   . LEU I  1 35  ? 118.858 168.806 167.044 1.00 92.77  ? 15  LEU 1C CD2   1 
ATOM   14241 N N     . GLY I  1 36  ? 115.107 172.307 165.228 1.00 90.47  ? 16  GLY 1C N     1 
ATOM   14242 C CA    . GLY I  1 36  ? 113.875 172.879 164.655 1.00 85.73  ? 16  GLY 1C CA    1 
ATOM   14243 C C     . GLY I  1 36  ? 113.419 172.153 163.404 1.00 85.17  ? 16  GLY 1C C     1 
ATOM   14244 O O     . GLY I  1 36  ? 112.470 172.640 162.762 1.00 86.28  ? 16  GLY 1C O     1 
ATOM   14245 N N     . VAL I  1 37  ? 114.059 171.031 163.056 1.00 86.71  ? 17  VAL 1C N     1 
ATOM   14246 C CA    . VAL I  1 37  ? 113.722 170.364 161.764 1.00 84.88  ? 17  VAL 1C CA    1 
ATOM   14247 C C     . VAL I  1 37  ? 112.233 170.008 161.780 1.00 85.75  ? 17  VAL 1C C     1 
ATOM   14248 O O     . VAL I  1 37  ? 111.769 169.462 162.799 1.00 90.56  ? 17  VAL 1C O     1 
ATOM   14249 C CB    . VAL I  1 37  ? 114.590 169.115 161.531 1.00 86.06  ? 17  VAL 1C CB    1 
ATOM   14250 C CG1   . VAL I  1 37  ? 114.269 168.463 160.194 1.00 88.84  ? 17  VAL 1C CG1   1 
ATOM   14251 C CG2   . VAL I  1 37  ? 116.074 169.436 161.609 1.00 85.83  ? 17  VAL 1C CG2   1 
ATOM   14252 N N     . LYS I  1 38  ? 111.524 170.294 160.683 1.00 81.48  ? 18  LYS 1C N     1 
ATOM   14253 C CA    . LYS I  1 38  ? 110.060 170.036 160.616 1.00 84.25  ? 18  LYS 1C CA    1 
ATOM   14254 C C     . LYS I  1 38  ? 109.679 169.663 159.180 1.00 86.32  ? 18  LYS 1C C     1 
ATOM   14255 O O     . LYS I  1 38  ? 110.433 170.033 158.261 1.00 91.05  ? 18  LYS 1C O     1 
ATOM   14256 C CB    . LYS I  1 38  ? 109.295 171.261 161.128 1.00 89.23  ? 18  LYS 1C CB    1 
ATOM   14257 C CG    . LYS I  1 38  ? 109.600 172.568 160.409 1.00 87.01  ? 18  LYS 1C CG    1 
ATOM   14258 C CD    . LYS I  1 38  ? 108.851 173.749 160.983 1.00 90.17  ? 18  LYS 1C CD    1 
ATOM   14259 C CE    . LYS I  1 38  ? 109.191 175.056 160.301 1.00 85.81  ? 18  LYS 1C CE    1 
ATOM   14260 N NZ    . LYS I  1 38  ? 110.635 175.375 160.421 1.00 88.90  ? 18  LYS 1C NZ    1 
ATOM   14261 N N     . ASP I  1 39  ? 108.553 168.969 158.999 1.00 94.44  ? 19  ASP 1C N     1 
ATOM   14262 C CA    . ASP I  1 39  ? 108.170 168.477 157.651 1.00 92.63  ? 19  ASP 1C CA    1 
ATOM   14263 C C     . ASP I  1 39  ? 107.614 169.652 156.840 1.00 93.89  ? 19  ASP 1C C     1 
ATOM   14264 O O     . ASP I  1 39  ? 107.036 170.564 157.457 1.00 97.08  ? 19  ASP 1C O     1 
ATOM   14265 C CB    . ASP I  1 39  ? 107.183 167.310 157.747 1.00 95.80  ? 19  ASP 1C CB    1 
ATOM   14266 C CG    . ASP I  1 39  ? 106.959 166.583 156.433 1.00 100.10 ? 19  ASP 1C CG    1 
ATOM   14267 O OD1   . ASP I  1 39  ? 106.491 167.225 155.478 1.00 102.90 ? 19  ASP 1C OD1   1 
ATOM   14268 O OD2   . ASP I  1 39  ? 107.257 165.373 156.378 1.00 100.56 ? 19  ASP 1C OD2   1 
ATOM   14269 N N     . ILE I  1 40  ? 107.801 169.633 155.519 1.00 88.98  ? 20  ILE 1C N     1 
ATOM   14270 C CA    . ILE I  1 40  ? 107.358 170.761 154.650 1.00 88.64  ? 20  ILE 1C CA    1 
ATOM   14271 C C     . ILE I  1 40  ? 105.899 170.551 154.245 1.00 91.70  ? 20  ILE 1C C     1 
ATOM   14272 O O     . ILE I  1 40  ? 105.149 171.542 154.222 1.00 98.34  ? 20  ILE 1C O     1 
ATOM   14273 C CB    . ILE I  1 40  ? 108.279 170.879 153.422 1.00 89.58  ? 20  ILE 1C CB    1 
ATOM   14274 C CG1   . ILE I  1 40  ? 109.739 171.081 153.838 1.00 93.12  ? 20  ILE 1C CG1   1 
ATOM   14275 C CG2   . ILE I  1 40  ? 107.802 171.980 152.492 1.00 90.80  ? 20  ILE 1C CG2   1 
ATOM   14276 C CD1   . ILE I  1 40  ? 110.703 171.185 152.683 1.00 86.23  ? 20  ILE 1C CD1   1 
ATOM   14277 N N     . SER I  1 41  ? 105.506 169.311 153.941 1.00 99.19  ? 21  SER 1C N     1 
ATOM   14278 C CA    . SER I  1 41  ? 104.146 169.080 153.471 1.00 99.05  ? 21  SER 1C CA    1 
ATOM   14279 C C     . SER I  1 41  ? 103.122 169.606 154.471 1.00 102.32 ? 21  SER 1C C     1 
ATOM   14280 O O     . SER I  1 41  ? 102.110 170.195 154.080 1.00 102.87 ? 21  SER 1C O     1 
ATOM   14281 C CB    . SER I  1 41  ? 103.926 167.591 153.206 1.00 99.95  ? 21  SER 1C CB    1 
ATOM   14282 O OG    . SER I  1 41  ? 104.049 166.840 154.401 1.00 102.27 ? 21  SER 1C OG    1 
ATOM   14283 N N     . LYS I  1 42  ? 103.369 169.399 155.764 1.00 97.44  ? 22  LYS 1C N     1 
ATOM   14284 C CA    . LYS I  1 42  ? 102.446 169.893 156.783 1.00 96.96  ? 22  LYS 1C CA    1 
ATOM   14285 C C     . LYS I  1 42  ? 102.564 171.401 156.958 1.00 96.56  ? 22  LYS 1C C     1 
ATOM   14286 O O     . LYS I  1 42  ? 101.570 172.081 157.234 1.00 95.81  ? 22  LYS 1C O     1 
ATOM   14287 C CB    . LYS I  1 42  ? 102.695 169.175 158.109 1.00 95.36  ? 22  LYS 1C CB    1 
ATOM   14288 C CG    . LYS I  1 42  ? 102.203 167.739 158.144 1.00 97.43  ? 22  LYS 1C CG    1 
ATOM   14289 C CD    . LYS I  1 42  ? 102.733 167.007 159.367 1.00 98.92  ? 22  LYS 1C CD    1 
ATOM   14290 C CE    . LYS I  1 42  ? 103.105 165.572 159.034 1.00 99.79  ? 22  LYS 1C CE    1 
ATOM   14291 N NZ    . LYS I  1 42  ? 104.227 165.500 158.059 1.00 97.68  ? 22  LYS 1C NZ    1 
ATOM   14292 N N     . GLN I  1 43  ? 103.776 171.938 156.809 1.00 95.35  ? 23  GLN 1C N     1 
ATOM   14293 C CA    . GLN I  1 43  ? 103.983 173.394 157.042 1.00 93.60  ? 23  GLN 1C CA    1 
ATOM   14294 C C     . GLN I  1 43  ? 103.318 174.212 155.930 1.00 94.42  ? 23  GLN 1C C     1 
ATOM   14295 O O     . GLN I  1 43  ? 102.748 175.270 156.245 1.00 102.88 ? 23  GLN 1C O     1 
ATOM   14296 C CB    . GLN I  1 43  ? 105.475 173.721 157.109 1.00 96.38  ? 23  GLN 1C CB    1 
ATOM   14297 C CG    . GLN I  1 43  ? 105.767 175.199 157.321 1.00 95.23  ? 23  GLN 1C CG    1 
ATOM   14298 C CD    . GLN I  1 43  ? 107.248 175.478 157.356 1.00 97.92  ? 23  GLN 1C CD    1 
ATOM   14299 O OE1   . GLN I  1 43  ? 108.071 174.575 157.220 1.00 99.40  ? 23  GLN 1C OE1   1 
ATOM   14300 N NE2   . GLN I  1 43  ? 107.599 176.740 157.536 1.00 97.53  ? 23  GLN 1C NE2   1 
ATOM   14301 N N     . ASN I  1 44  ? 103.377 173.738 154.683 1.00 87.47  ? 24  ASN 1C N     1 
ATOM   14302 C CA    . ASN I  1 44  ? 102.847 174.540 153.548 1.00 86.78  ? 24  ASN 1C CA    1 
ATOM   14303 C C     . ASN I  1 44  ? 101.347 174.300 153.351 1.00 91.26  ? 24  ASN 1C C     1 
ATOM   14304 O O     . ASN I  1 44  ? 100.785 174.892 152.413 1.00 88.60  ? 24  ASN 1C O     1 
ATOM   14305 C CB    . ASN I  1 44  ? 103.600 174.251 152.245 1.00 90.69  ? 24  ASN 1C CB    1 
ATOM   14306 C CG    . ASN I  1 44  ? 105.075 174.581 152.323 1.00 94.54  ? 24  ASN 1C CG    1 
ATOM   14307 O OD1   . ASN I  1 44  ? 105.564 175.040 153.354 1.00 98.01  ? 24  ASN 1C OD1   1 
ATOM   14308 N ND2   . ASN I  1 44  ? 105.790 174.355 151.234 1.00 86.11  ? 24  ASN 1C ND2   1 
ATOM   14309 N N     . ALA I  1 45  ? 100.717 173.469 154.186 1.00 101.29 ? 25  ALA 1C N     1 
ATOM   14310 C CA    . ALA I  1 45  ? 99.305  173.166 153.961 1.00 102.73 ? 25  ALA 1C CA    1 
ATOM   14311 C C     . ALA I  1 45  ? 98.355  174.320 154.282 1.00 102.77 ? 25  ALA 1C C     1 
ATOM   14312 O O     . ALA I  1 45  ? 97.452  174.610 153.501 1.00 101.98 ? 25  ALA 1C O     1 
ATOM   14313 C CB    . ALA I  1 45  ? 98.912  171.947 154.778 1.00 98.18  ? 25  ALA 1C CB    1 
ATOM   14314 N N     . ASN I  1 46  ? 98.554  174.981 155.419 1.00 98.63  ? 26  ASN 1C N     1 
ATOM   14315 C CA    . ASN I  1 46  ? 97.691  176.100 155.812 1.00 97.43  ? 26  ASN 1C CA    1 
ATOM   14316 C C     . ASN I  1 46  ? 98.474  177.366 156.062 1.00 94.69  ? 26  ASN 1C C     1 
ATOM   14317 O O     . ASN I  1 46  ? 98.011  178.242 156.785 1.00 97.43  ? 26  ASN 1C O     1 
ATOM   14318 C CB    . ASN I  1 46  ? 96.877  175.752 157.056 1.00 100.31 ? 26  ASN 1C CB    1 
ATOM   14319 C CG    . ASN I  1 46  ? 95.939  174.581 156.837 1.00 102.10 ? 26  ASN 1C CG    1 
ATOM   14320 O OD1   . ASN I  1 46  ? 95.869  174.024 155.742 1.00 101.04 ? 26  ASN 1C OD1   1 
ATOM   14321 N ND2   . ASN I  1 46  ? 95.201  174.216 157.879 1.00 101.07 ? 26  ASN 1C ND2   1 
ATOM   14322 N N     . LYS I  1 47  ? 99.647  177.484 155.471 1.00 88.99  ? 27  LYS 1C N     1 
ATOM   14323 C CA    . LYS I  1 47  ? 100.491 178.630 155.756 1.00 89.96  ? 27  LYS 1C CA    1 
ATOM   14324 C C     . LYS I  1 47  ? 99.823  179.942 155.413 1.00 98.06  ? 27  LYS 1C C     1 
ATOM   14325 O O     . LYS I  1 47  ? 99.157  180.047 154.385 1.00 101.06 ? 27  LYS 1C O     1 
ATOM   14326 C CB    . LYS I  1 47  ? 101.787 178.509 154.958 1.00 87.82  ? 27  LYS 1C CB    1 
ATOM   14327 C CG    . LYS I  1 47  ? 102.752 179.668 155.141 1.00 86.89  ? 27  LYS 1C CG    1 
ATOM   14328 C CD    . LYS I  1 47  ? 104.001 179.460 154.299 1.00 86.89  ? 27  LYS 1C CD    1 
ATOM   14329 C CE    . LYS I  1 47  ? 104.970 180.618 154.463 1.00 86.52  ? 27  LYS 1C CE    1 
ATOM   14330 N NZ    . LYS I  1 47  ? 105.408 180.772 155.877 1.00 89.10  ? 27  LYS 1C NZ    1 
ATOM   14331 N N     . PHE I  1 48  ? 99.995  180.944 156.284 1.00 94.44  ? 28  PHE 1C N     1 
ATOM   14332 C CA    . PHE I  1 48  ? 99.455  182.297 155.988 1.00 85.58  ? 28  PHE 1C CA    1 
ATOM   14333 C C     . PHE I  1 48  ? 100.545 183.132 155.306 1.00 88.87  ? 28  PHE 1C C     1 
ATOM   14334 O O     . PHE I  1 48  ? 101.476 183.581 155.990 1.00 93.49  ? 28  PHE 1C O     1 
ATOM   14335 C CB    . PHE I  1 48  ? 98.817  182.937 157.226 1.00 81.06  ? 28  PHE 1C CB    1 
ATOM   14336 C CG    . PHE I  1 48  ? 97.529  182.273 157.648 1.00 87.28  ? 28  PHE 1C CG    1 
ATOM   14337 C CD1   . PHE I  1 48  ? 97.502  180.944 158.034 1.00 91.72  ? 28  PHE 1C CD1   1 
ATOM   14338 C CD2   . PHE I  1 48  ? 96.332  182.963 157.584 1.00 90.16  ? 28  PHE 1C CD2   1 
ATOM   14339 C CE1   . PHE I  1 48  ? 96.309  180.333 158.389 1.00 94.42  ? 28  PHE 1C CE1   1 
ATOM   14340 C CE2   . PHE I  1 48  ? 95.139  182.349 157.932 1.00 90.97  ? 28  PHE 1C CE2   1 
ATOM   14341 C CZ    . PHE I  1 48  ? 95.129  181.037 158.336 1.00 92.31  ? 28  PHE 1C CZ    1 
ATOM   14342 N N     . TYR I  1 49  ? 100.421 183.320 153.996 1.00 76.82  ? 29  TYR 1C N     1 
ATOM   14343 C CA    . TYR I  1 49  ? 101.424 184.054 153.179 1.00 74.34  ? 29  TYR 1C CA    1 
ATOM   14344 C C     . TYR I  1 49  ? 101.433 185.560 153.461 1.00 74.66  ? 29  TYR 1C C     1 
ATOM   14345 O O     . TYR I  1 49  ? 100.378 186.083 153.846 1.00 84.34  ? 29  TYR 1C O     1 
ATOM   14346 C CB    . TYR I  1 49  ? 101.098 183.758 151.717 1.00 77.76  ? 29  TYR 1C CB    1 
ATOM   14347 C CG    . TYR I  1 49  ? 100.953 182.279 151.450 1.00 80.35  ? 29  TYR 1C CG    1 
ATOM   14348 C CD1   . TYR I  1 49  ? 102.003 181.404 151.657 1.00 84.37  ? 29  TYR 1C CD1   1 
ATOM   14349 C CD2   . TYR I  1 49  ? 99.731  181.745 151.079 1.00 80.75  ? 29  TYR 1C CD2   1 
ATOM   14350 C CE1   . TYR I  1 49  ? 101.861 180.042 151.443 1.00 81.06  ? 29  TYR 1C CE1   1 
ATOM   14351 C CE2   . TYR I  1 49  ? 99.568  180.387 150.864 1.00 79.68  ? 29  TYR 1C CE2   1 
ATOM   14352 C CZ    . TYR I  1 49  ? 100.639 179.532 151.043 1.00 81.44  ? 29  TYR 1C CZ    1 
ATOM   14353 O OH    . TYR I  1 49  ? 100.486 178.185 150.832 1.00 88.34  ? 29  TYR 1C OH    1 
ATOM   14354 N N     . LYS I  1 50  ? 102.599 186.211 153.370 1.00 61.03  ? 30  LYS 1C N     1 
ATOM   14355 C CA    . LYS I  1 50  ? 102.659 187.695 153.493 1.00 60.86  ? 30  LYS 1C CA    1 
ATOM   14356 C C     . LYS I  1 50  ? 102.497 188.300 152.092 1.00 64.54  ? 30  LYS 1C C     1 
ATOM   14357 O O     . LYS I  1 50  ? 102.941 187.644 151.137 1.00 82.92  ? 30  LYS 1C O     1 
ATOM   14358 C CB    . LYS I  1 50  ? 104.003 188.127 154.081 1.00 63.91  ? 30  LYS 1C CB    1 
ATOM   14359 C CG    . LYS I  1 50  ? 104.331 187.571 155.459 1.00 73.37  ? 30  LYS 1C CG    1 
ATOM   14360 C CD    . LYS I  1 50  ? 105.672 188.042 155.973 1.00 75.48  ? 30  LYS 1C CD    1 
ATOM   14361 C CE    . LYS I  1 50  ? 106.020 187.492 157.339 1.00 71.92  ? 30  LYS 1C CE    1 
ATOM   14362 N NZ    . LYS I  1 50  ? 107.337 187.983 157.805 1.00 72.78  ? 30  LYS 1C NZ    1 
ATOM   14363 N N     . PHE I  1 51  ? 101.896 189.492 151.962 1.00 53.95  ? 31  PHE 1C N     1 
ATOM   14364 C CA    . PHE I  1 51  ? 101.635 190.069 150.620 1.00 55.72  ? 31  PHE 1C CA    1 
ATOM   14365 C C     . PHE I  1 51  ? 102.143 191.509 150.582 1.00 61.63  ? 31  PHE 1C C     1 
ATOM   14366 O O     . PHE I  1 51  ? 101.688 192.315 151.404 1.00 73.03  ? 31  PHE 1C O     1 
ATOM   14367 C CB    . PHE I  1 51  ? 100.135 190.064 150.312 1.00 58.10  ? 31  PHE 1C CB    1 
ATOM   14368 C CG    . PHE I  1 51  ? 99.444  188.723 150.357 1.00 55.43  ? 31  PHE 1C CG    1 
ATOM   14369 C CD1   . PHE I  1 51  ? 99.412  187.971 151.520 1.00 58.57  ? 31  PHE 1C CD1   1 
ATOM   14370 C CD2   . PHE I  1 51  ? 98.809  188.220 149.235 1.00 58.29  ? 31  PHE 1C CD2   1 
ATOM   14371 C CE1   . PHE I  1 51  ? 98.771  186.747 151.558 1.00 55.46  ? 31  PHE 1C CE1   1 
ATOM   14372 C CE2   . PHE I  1 51  ? 98.164  186.993 149.274 1.00 64.60  ? 31  PHE 1C CE2   1 
ATOM   14373 C CZ    . PHE I  1 51  ? 98.146  186.257 150.435 1.00 58.61  ? 31  PHE 1C CZ    1 
ATOM   14374 N N     . ALA I  1 52  ? 103.058 191.823 149.666 1.00 51.40  ? 32  ALA 1C N     1 
ATOM   14375 C CA    . ALA I  1 52  ? 103.484 193.233 149.525 1.00 56.36  ? 32  ALA 1C CA    1 
ATOM   14376 C C     . ALA I  1 52  ? 102.931 193.778 148.204 1.00 63.21  ? 32  ALA 1C C     1 
ATOM   14377 O O     . ALA I  1 52  ? 103.231 193.177 147.158 1.00 72.33  ? 32  ALA 1C O     1 
ATOM   14378 C CB    . ALA I  1 52  ? 104.983 193.331 149.585 1.00 61.28  ? 32  ALA 1C CB    1 
ATOM   14379 N N     . ILE I  1 53  ? 102.166 194.869 148.248 1.00 58.73  ? 33  ILE 1C N     1 
ATOM   14380 C CA    . ILE I  1 53  ? 101.522 195.407 147.014 1.00 55.29  ? 33  ILE 1C CA    1 
ATOM   14381 C C     . ILE I  1 53  ? 101.968 196.857 146.825 1.00 57.15  ? 33  ILE 1C C     1 
ATOM   14382 O O     . ILE I  1 53  ? 101.532 197.714 147.614 1.00 64.65  ? 33  ILE 1C O     1 
ATOM   14383 C CB    . ILE I  1 53  ? 99.988  195.298 147.112 1.00 54.58  ? 33  ILE 1C CB    1 
ATOM   14384 C CG1   . ILE I  1 53  ? 99.540  193.866 147.417 1.00 56.69  ? 33  ILE 1C CG1   1 
ATOM   14385 C CG2   . ILE I  1 53  ? 99.326  195.841 145.856 1.00 61.55  ? 33  ILE 1C CG2   1 
ATOM   14386 C CD1   . ILE I  1 53  ? 99.948  192.861 146.366 1.00 63.56  ? 33  ILE 1C CD1   1 
ATOM   14387 N N     . TYR I  1 54  ? 102.848 197.119 145.855 1.00 79.10  ? 34  TYR 1C N     1 
ATOM   14388 C CA    . TYR I  1 54  ? 103.274 198.516 145.581 1.00 86.20  ? 34  TYR 1C CA    1 
ATOM   14389 C C     . TYR I  1 54  ? 102.508 199.037 144.362 1.00 91.76  ? 34  TYR 1C C     1 
ATOM   14390 O O     . TYR I  1 54  ? 102.363 198.287 143.383 1.00 96.22  ? 34  TYR 1C O     1 
ATOM   14391 C CB    . TYR I  1 54  ? 104.786 198.628 145.366 1.00 85.86  ? 34  TYR 1C CB    1 
ATOM   14392 C CG    . TYR I  1 54  ? 105.344 197.903 144.166 1.00 88.86  ? 34  TYR 1C CG    1 
ATOM   14393 C CD1   . TYR I  1 54  ? 105.230 196.532 144.029 1.00 87.61  ? 34  TYR 1C CD1   1 
ATOM   14394 C CD2   . TYR I  1 54  ? 105.984 198.602 143.155 1.00 93.05  ? 34  TYR 1C CD2   1 
ATOM   14395 C CE1   . TYR I  1 54  ? 105.741 195.869 142.926 1.00 86.24  ? 34  TYR 1C CE1   1 
ATOM   14396 C CE2   . TYR I  1 54  ? 106.499 197.957 142.045 1.00 91.37  ? 34  TYR 1C CE2   1 
ATOM   14397 C CZ    . TYR I  1 54  ? 106.379 196.585 141.928 1.00 88.27  ? 34  TYR 1C CZ    1 
ATOM   14398 O OH    . TYR I  1 54  ? 106.889 195.945 140.827 1.00 90.02  ? 34  TYR 1C OH    1 
ATOM   14399 N N     . GLY I  1 55  ? 102.026 200.281 144.430 1.00 101.11 ? 35  GLY 1C N     1 
ATOM   14400 C CA    . GLY I  1 55  ? 101.236 200.839 143.315 1.00 101.70 ? 35  GLY 1C CA    1 
ATOM   14401 C C     . GLY I  1 55  ? 101.451 202.331 143.114 1.00 106.04 ? 35  GLY 1C C     1 
ATOM   14402 O O     . GLY I  1 55  ? 101.930 202.986 144.060 1.00 107.65 ? 35  GLY 1C O     1 
ATOM   14403 N N     . LYS I  1 56  ? 101.033 202.875 141.965 1.00 104.11 ? 36  LYS 1C N     1 
ATOM   14404 C CA    . LYS I  1 56  ? 101.111 204.346 141.748 1.00 102.99 ? 36  LYS 1C CA    1 
ATOM   14405 C C     . LYS I  1 56  ? 99.918  205.018 142.435 1.00 106.46 ? 36  LYS 1C C     1 
ATOM   14406 O O     . LYS I  1 56  ? 99.110  204.297 143.053 1.00 110.51 ? 36  LYS 1C O     1 
ATOM   14407 C CB    . LYS I  1 56  ? 101.111 204.670 140.256 1.00 102.38 ? 36  LYS 1C CB    1 
ATOM   14408 C CG    . LYS I  1 56  ? 102.257 204.059 139.460 1.00 104.27 ? 36  LYS 1C CG    1 
ATOM   14409 C CD    . LYS I  1 56  ? 102.207 204.403 137.987 1.00 104.15 ? 36  LYS 1C CD    1 
ATOM   14410 C CE    . LYS I  1 56  ? 103.342 203.794 137.195 1.00 104.34 ? 36  LYS 1C CE    1 
ATOM   14411 N NZ    . LYS I  1 56  ? 103.259 204.150 135.758 1.00 104.94 ? 36  LYS 1C NZ    1 
ATOM   14412 N N     . PHE I  1 57  ? 99.801  206.345 142.326 1.00 111.48 ? 37  PHE 1C N     1 
ATOM   14413 C CA    . PHE I  1 57  ? 98.710  207.076 143.027 1.00 111.43 ? 37  PHE 1C CA    1 
ATOM   14414 C C     . PHE I  1 57  ? 97.344  206.697 142.451 1.00 110.13 ? 37  PHE 1C C     1 
ATOM   14415 O O     . PHE I  1 57  ? 97.245  206.508 141.225 1.00 110.87 ? 37  PHE 1C O     1 
ATOM   14416 C CB    . PHE I  1 57  ? 98.920  208.590 142.936 1.00 109.84 ? 37  PHE 1C CB    1 
ATOM   14417 C CG    . PHE I  1 57  ? 100.194 209.088 143.571 1.00 112.21 ? 37  PHE 1C CG    1 
ATOM   14418 C CD1   . PHE I  1 57  ? 100.439 208.887 144.918 1.00 111.85 ? 37  PHE 1C CD1   1 
ATOM   14419 C CD2   . PHE I  1 57  ? 101.145 209.760 142.821 1.00 111.82 ? 37  PHE 1C CD2   1 
ATOM   14420 C CE1   . PHE I  1 57  ? 101.609 209.347 145.503 1.00 112.55 ? 37  PHE 1C CE1   1 
ATOM   14421 C CE2   . PHE I  1 57  ? 102.313 210.220 143.404 1.00 113.62 ? 37  PHE 1C CE2   1 
ATOM   14422 C CZ    . PHE I  1 57  ? 102.543 210.011 144.745 1.00 114.56 ? 37  PHE 1C CZ    1 
ATOM   14423 N N     . GLY I  1 58  ? 96.326  206.586 143.308 1.00 103.87 ? 38  GLY 1C N     1 
ATOM   14424 C CA    . GLY I  1 58  ? 94.955  206.304 142.836 1.00 105.40 ? 38  GLY 1C CA    1 
ATOM   14425 C C     . GLY I  1 58  ? 94.847  205.020 142.036 1.00 107.53 ? 38  GLY 1C C     1 
ATOM   14426 O O     . GLY I  1 58  ? 94.057  205.003 141.077 1.00 109.14 ? 38  GLY 1C O     1 
ATOM   14427 N N     . THR I  1 59  ? 95.589  203.977 142.415 1.00 101.03 ? 39  THR 1C N     1 
ATOM   14428 C CA    . THR I  1 59  ? 95.470  202.664 141.725 1.00 96.44  ? 39  THR 1C CA    1 
ATOM   14429 C C     . THR I  1 59  ? 94.546  201.740 142.529 1.00 101.32 ? 39  THR 1C C     1 
ATOM   14430 O O     . THR I  1 59  ? 94.407  200.571 142.140 1.00 101.12 ? 39  THR 1C O     1 
ATOM   14431 C CB    . THR I  1 59  ? 96.850  202.053 141.461 1.00 93.26  ? 39  THR 1C CB    1 
ATOM   14432 O OG1   . THR I  1 59  ? 97.510  201.907 142.717 1.00 93.06  ? 39  THR 1C OG1   1 
ATOM   14433 C CG2   . THR I  1 59  ? 97.695  202.899 140.534 1.00 93.79  ? 39  THR 1C CG2   1 
ATOM   14434 N N     . GLY I  1 60  ? 93.926  202.252 143.595 1.00 97.64  ? 40  GLY 1C N     1 
ATOM   14435 C CA    . GLY I  1 60  ? 93.027  201.440 144.440 1.00 103.68 ? 40  GLY 1C CA    1 
ATOM   14436 C C     . GLY I  1 60  ? 93.736  200.288 145.129 1.00 106.62 ? 40  GLY 1C C     1 
ATOM   14437 O O     . GLY I  1 60  ? 93.113  199.222 145.287 1.00 107.22 ? 40  GLY 1C O     1 
ATOM   14438 N N     . LYS I  1 61  ? 94.991  200.495 145.535 1.00 89.30  ? 41  LYS 1C N     1 
ATOM   14439 C CA    . LYS I  1 61  ? 95.779  199.421 146.201 1.00 73.53  ? 41  LYS 1C CA    1 
ATOM   14440 C C     . LYS I  1 61  ? 95.123  199.024 147.531 1.00 74.27  ? 41  LYS 1C C     1 
ATOM   14441 O O     . LYS I  1 61  ? 95.050  197.812 147.804 1.00 78.99  ? 41  LYS 1C O     1 
ATOM   14442 C CB    . LYS I  1 61  ? 97.245  199.859 146.318 1.00 69.22  ? 41  LYS 1C CB    1 
ATOM   14443 C CG    . LYS I  1 61  ? 97.498  201.191 147.005 1.00 74.52  ? 41  LYS 1C CG    1 
ATOM   14444 C CD    . LYS I  1 61  ? 98.958  201.581 146.975 1.00 76.75  ? 41  LYS 1C CD    1 
ATOM   14445 C CE    . LYS I  1 61  ? 99.236  202.927 147.607 1.00 78.22  ? 41  LYS 1C CE    1 
ATOM   14446 N NZ    . LYS I  1 61  ? 100.672 203.278 147.530 1.00 80.70  ? 41  LYS 1C NZ    1 
ATOM   14447 N N     . THR I  1 62  ? 94.645  199.996 148.313 1.00 77.77  ? 42  THR 1C N     1 
ATOM   14448 C CA    . THR I  1 62  ? 93.987  199.690 149.615 1.00 82.61  ? 42  THR 1C CA    1 
ATOM   14449 C C     . THR I  1 62  ? 92.698  198.895 149.369 1.00 82.91  ? 42  THR 1C C     1 
ATOM   14450 O O     . THR I  1 62  ? 92.405  197.995 150.176 1.00 77.61  ? 42  THR 1C O     1 
ATOM   14451 C CB    . THR I  1 62  ? 93.769  200.942 150.475 1.00 79.83  ? 42  THR 1C CB    1 
ATOM   14452 O OG1   . THR I  1 62  ? 93.174  200.518 151.703 1.00 77.37  ? 42  THR 1C OG1   1 
ATOM   14453 C CG2   . THR I  1 62  ? 92.888  201.983 149.822 1.00 77.07  ? 42  THR 1C CG2   1 
ATOM   14454 N N     . THR I  1 63  ? 91.949  199.232 148.316 1.00 88.38  ? 43  THR 1C N     1 
ATOM   14455 C CA    . THR I  1 63  ? 90.707  198.482 147.987 1.00 87.52  ? 43  THR 1C CA    1 
ATOM   14456 C C     . THR I  1 63  ? 91.014  196.982 148.000 1.00 88.04  ? 43  THR 1C C     1 
ATOM   14457 O O     . THR I  1 63  ? 90.314  196.253 148.719 1.00 85.34  ? 43  THR 1C O     1 
ATOM   14458 C CB    . THR I  1 63  ? 90.171  198.892 146.613 1.00 85.21  ? 43  THR 1C CB    1 
ATOM   14459 O OG1   . THR I  1 63  ? 90.042  200.315 146.579 1.00 84.72  ? 43  THR 1C OG1   1 
ATOM   14460 C CG2   . THR I  1 63  ? 88.851  198.234 146.275 1.00 85.25  ? 43  THR 1C CG2   1 
ATOM   14461 N N     . PHE I  1 64  ? 92.025  196.548 147.243 1.00 87.59  ? 44  PHE 1C N     1 
ATOM   14462 C CA    . PHE I  1 64  ? 92.414  195.119 147.156 1.00 84.94  ? 44  PHE 1C CA    1 
ATOM   14463 C C     . PHE I  1 64  ? 92.564  194.517 148.552 1.00 83.16  ? 44  PHE 1C C     1 
ATOM   14464 O O     . PHE I  1 64  ? 91.932  193.482 148.826 1.00 84.59  ? 44  PHE 1C O     1 
ATOM   14465 C CB    . PHE I  1 64  ? 93.745  195.023 146.404 1.00 84.50  ? 44  PHE 1C CB    1 
ATOM   14466 C CG    . PHE I  1 64  ? 94.456  193.698 146.480 1.00 89.34  ? 44  PHE 1C CG    1 
ATOM   14467 C CD1   . PHE I  1 64  ? 93.863  192.530 146.033 1.00 89.81  ? 44  PHE 1C CD1   1 
ATOM   14468 C CD2   . PHE I  1 64  ? 95.743  193.621 146.990 1.00 89.15  ? 44  PHE 1C CD2   1 
ATOM   14469 C CE1   . PHE I  1 64  ? 94.530  191.318 146.103 1.00 82.89  ? 44  PHE 1C CE1   1 
ATOM   14470 C CE2   . PHE I  1 64  ? 96.410  192.408 147.058 1.00 86.50  ? 44  PHE 1C CE2   1 
ATOM   14471 C CZ    . PHE I  1 64  ? 95.804  191.257 146.618 1.00 81.78  ? 44  PHE 1C CZ    1 
ATOM   14472 N N     . LEU I  1 65  ? 93.352  195.159 149.407 1.00 80.20  ? 45  LEU 1C N     1 
ATOM   14473 C CA    . LEU I  1 65  ? 93.664  194.597 150.745 1.00 80.73  ? 45  LEU 1C CA    1 
ATOM   14474 C C     . LEU I  1 65  ? 92.383  194.477 151.575 1.00 78.15  ? 45  LEU 1C C     1 
ATOM   14475 O O     . LEU I  1 65  ? 92.235  193.453 152.264 1.00 76.59  ? 45  LEU 1C O     1 
ATOM   14476 C CB    . LEU I  1 65  ? 94.700  195.521 151.393 1.00 80.47  ? 45  LEU 1C CB    1 
ATOM   14477 C CG    . LEU I  1 65  ? 96.006  195.650 150.612 1.00 75.09  ? 45  LEU 1C CG    1 
ATOM   14478 C CD1   . LEU I  1 65  ? 97.068  196.372 151.417 1.00 72.40  ? 45  LEU 1C CD1   1 
ATOM   14479 C CD2   . LEU I  1 65  ? 96.516  194.277 150.205 1.00 70.93  ? 45  LEU 1C CD2   1 
ATOM   14480 N N     . THR I  1 66  ? 91.484  195.463 151.499 1.00 88.64  ? 46  THR 1C N     1 
ATOM   14481 C CA    . THR I  1 66  ? 90.281  195.469 152.375 1.00 92.86  ? 46  THR 1C CA    1 
ATOM   14482 C C     . THR I  1 66  ? 89.000  195.037 151.647 1.00 94.30  ? 46  THR 1C C     1 
ATOM   14483 O O     . THR I  1 66  ? 87.926  195.134 152.266 1.00 92.87  ? 46  THR 1C O     1 
ATOM   14484 C CB    . THR I  1 66  ? 90.093  196.861 152.980 1.00 95.48  ? 46  THR 1C CB    1 
ATOM   14485 O OG1   . THR I  1 66  ? 89.901  197.763 151.891 1.00 95.52  ? 46  THR 1C OG1   1 
ATOM   14486 C CG2   . THR I  1 66  ? 91.272  197.303 153.813 1.00 92.33  ? 46  THR 1C CG2   1 
ATOM   14487 N N     . LYS I  1 67  ? 89.110  194.591 150.395 1.00 98.95  ? 47  LYS 1C N     1 
ATOM   14488 C CA    . LYS I  1 67  ? 87.914  194.181 149.615 1.00 102.82 ? 47  LYS 1C CA    1 
ATOM   14489 C C     . LYS I  1 67  ? 87.206  193.050 150.365 1.00 103.52 ? 47  LYS 1C C     1 
ATOM   14490 O O     . LYS I  1 67  ? 85.960  193.041 150.381 1.00 102.13 ? 47  LYS 1C O     1 
ATOM   14491 C CB    . LYS I  1 67  ? 88.341  193.717 148.219 1.00 100.28 ? 47  LYS 1C CB    1 
ATOM   14492 C CG    . LYS I  1 67  ? 87.216  193.273 147.298 1.00 100.87 ? 47  LYS 1C CG    1 
ATOM   14493 C CD    . LYS I  1 67  ? 86.203  194.361 147.022 1.00 103.22 ? 47  LYS 1C CD    1 
ATOM   14494 C CE    . LYS I  1 67  ? 85.095  193.911 146.092 1.00 100.49 ? 47  LYS 1C CE    1 
ATOM   14495 N NZ    . LYS I  1 67  ? 85.627  193.487 144.776 1.00 97.27  ? 47  LYS 1C NZ    1 
ATOM   14496 N N     . ASP I  1 68  ? 87.975  192.148 150.976 1.00 108.44 ? 48  ASP 1C N     1 
ATOM   14497 C CA    . ASP I  1 68  ? 87.405  190.971 151.685 1.00 108.54 ? 48  ASP 1C CA    1 
ATOM   14498 C C     . ASP I  1 68  ? 86.523  191.445 152.842 1.00 108.58 ? 48  ASP 1C C     1 
ATOM   14499 O O     . ASP I  1 68  ? 85.788  190.598 153.374 1.00 110.17 ? 48  ASP 1C O     1 
ATOM   14500 C CB    . ASP I  1 68  ? 88.516  190.019 152.143 1.00 110.87 ? 48  ASP 1C CB    1 
ATOM   14501 C CG    . ASP I  1 68  ? 89.544  190.662 153.060 1.00 112.42 ? 48  ASP 1C CG    1 
ATOM   14502 O OD1   . ASP I  1 68  ? 89.408  191.869 153.347 1.00 109.99 ? 48  ASP 1C OD1   1 
ATOM   14503 O OD2   . ASP I  1 68  ? 90.476  189.949 153.478 1.00 113.57 ? 48  ASP 1C OD2   1 
ATOM   14504 N N     . ASN I  1 69  ? 86.663  192.707 153.267 1.00 106.51 ? 49  ASN 1C N     1 
ATOM   14505 C CA    . ASN I  1 69  ? 85.868  193.293 154.389 1.00 109.80 ? 49  ASN 1C CA    1 
ATOM   14506 C C     . ASN I  1 69  ? 86.164  192.512 155.676 1.00 109.34 ? 49  ASN 1C C     1 
ATOM   14507 O O     . ASN I  1 69  ? 85.339  192.574 156.605 1.00 108.10 ? 49  ASN 1C O     1 
ATOM   14508 C CB    . ASN I  1 69  ? 84.377  193.486 154.059 1.00 110.68 ? 49  ASN 1C CB    1 
ATOM   14509 C CG    . ASN I  1 69  ? 83.590  192.216 153.809 1.00 110.09 ? 49  ASN 1C CG    1 
ATOM   14510 O OD1   . ASN I  1 69  ? 83.451  191.378 154.697 1.00 111.50 ? 49  ASN 1C OD1   1 
ATOM   14511 N ND2   . ASN I  1 69  ? 83.034  192.087 152.616 1.00 107.60 ? 49  ASN 1C ND2   1 
ATOM   14512 N N     . ASN I  1 70  ? 87.301  191.818 155.721 1.00 97.90  ? 50  ASN 1C N     1 
ATOM   14513 C CA    . ASN I  1 70  ? 87.730  191.117 156.957 1.00 95.36  ? 50  ASN 1C CA    1 
ATOM   14514 C C     . ASN I  1 70  ? 89.156  191.565 157.268 1.00 93.28  ? 50  ASN 1C C     1 
ATOM   14515 O O     . ASN I  1 70  ? 90.045  190.695 157.280 1.00 96.05  ? 50  ASN 1C O     1 
ATOM   14516 C CB    . ASN I  1 70  ? 87.739  189.595 156.794 1.00 99.11  ? 50  ASN 1C CB    1 
ATOM   14517 C CG    . ASN I  1 70  ? 86.389  188.992 156.474 1.00 103.95 ? 50  ASN 1C CG    1 
ATOM   14518 O OD1   . ASN I  1 70  ? 85.386  189.695 156.380 1.00 104.50 ? 50  ASN 1C OD1   1 
ATOM   14519 N ND2   . ASN I  1 70  ? 86.351  187.680 156.322 1.00 103.51 ? 50  ASN 1C ND2   1 
ATOM   14520 N N     . ALA I  1 71  ? 89.373  192.858 157.516 1.00 75.12  ? 51  ALA 1C N     1 
ATOM   14521 C CA    . ALA I  1 71  ? 90.766  193.337 157.674 1.00 73.25  ? 51  ALA 1C CA    1 
ATOM   14522 C C     . ALA I  1 71  ? 90.936  194.324 158.826 1.00 76.78  ? 51  ALA 1C C     1 
ATOM   14523 O O     . ALA I  1 71  ? 89.974  195.044 159.132 1.00 85.77  ? 51  ALA 1C O     1 
ATOM   14524 C CB    . ALA I  1 71  ? 91.196  193.983 156.385 1.00 73.39  ? 51  ALA 1C CB    1 
ATOM   14525 N N     . LEU I  1 72  ? 92.127  194.356 159.429 1.00 72.56  ? 52  LEU 1C N     1 
ATOM   14526 C CA    . LEU I  1 72  ? 92.443  195.360 160.479 1.00 71.59  ? 52  LEU 1C CA    1 
ATOM   14527 C C     . LEU I  1 72  ? 93.505  196.287 159.887 1.00 69.64  ? 52  LEU 1C C     1 
ATOM   14528 O O     . LEU I  1 72  ? 94.614  195.799 159.636 1.00 73.97  ? 52  LEU 1C O     1 
ATOM   14529 C CB    . LEU I  1 72  ? 92.993  194.640 161.710 1.00 69.11  ? 52  LEU 1C CB    1 
ATOM   14530 C CG    . LEU I  1 72  ? 93.480  195.545 162.841 1.00 70.45  ? 52  LEU 1C CG    1 
ATOM   14531 C CD1   . LEU I  1 72  ? 92.313  196.138 163.611 1.00 76.67  ? 52  LEU 1C CD1   1 
ATOM   14532 C CD2   . LEU I  1 72  ? 94.406  194.788 163.781 1.00 64.25  ? 52  LEU 1C CD2   1 
ATOM   14533 N N     . VAL I  1 73  ? 93.178  197.562 159.667 1.00 68.80  ? 53  VAL 1C N     1 
ATOM   14534 C CA    . VAL I  1 73  ? 94.136  198.467 158.962 1.00 69.37  ? 53  VAL 1C CA    1 
ATOM   14535 C C     . VAL I  1 73  ? 94.898  199.338 159.960 1.00 72.04  ? 53  VAL 1C C     1 
ATOM   14536 O O     . VAL I  1 73  ? 94.263  200.206 160.577 1.00 81.58  ? 53  VAL 1C O     1 
ATOM   14537 C CB    . VAL I  1 73  ? 93.394  199.340 157.935 1.00 71.84  ? 53  VAL 1C CB    1 
ATOM   14538 C CG1   . VAL I  1 73  ? 94.332  200.322 157.251 1.00 72.66  ? 53  VAL 1C CG1   1 
ATOM   14539 C CG2   . VAL I  1 73  ? 92.662  198.495 156.907 1.00 72.52  ? 53  VAL 1C CG2   1 
ATOM   14540 N N     . LEU I  1 74  ? 96.205  199.115 160.107 1.00 63.13  ? 54  LEU 1C N     1 
ATOM   14541 C CA    . LEU I  1 74  ? 97.030  200.014 160.961 1.00 65.61  ? 54  LEU 1C CA    1 
ATOM   14542 C C     . LEU I  1 74  ? 97.568  201.163 160.100 1.00 69.59  ? 54  LEU 1C C     1 
ATOM   14543 O O     . LEU I  1 74  ? 98.777  201.160 159.811 1.00 75.56  ? 54  LEU 1C O     1 
ATOM   14544 C CB    . LEU I  1 74  ? 98.167  199.217 161.608 1.00 68.23  ? 54  LEU 1C CB    1 
ATOM   14545 C CG    . LEU I  1 74  ? 97.750  198.197 162.665 1.00 68.96  ? 54  LEU 1C CG    1 
ATOM   14546 C CD1   . LEU I  1 74  ? 97.112  196.968 162.041 1.00 69.58  ? 54  LEU 1C CD1   1 
ATOM   14547 C CD2   . LEU I  1 74  ? 98.938  197.797 163.525 1.00 69.67  ? 54  LEU 1C CD2   1 
ATOM   14548 N N     . ASP I  1 75  ? 96.708  202.113 159.733 1.00 91.18  ? 55  ASP 1C N     1 
ATOM   14549 C CA    . ASP I  1 75  ? 97.123  203.249 158.861 1.00 93.09  ? 55  ASP 1C CA    1 
ATOM   14550 C C     . ASP I  1 75  ? 98.062  204.184 159.629 1.00 97.50  ? 55  ASP 1C C     1 
ATOM   14551 O O     . ASP I  1 75  ? 97.909  204.291 160.854 1.00 97.81  ? 55  ASP 1C O     1 
ATOM   14552 C CB    . ASP I  1 75  ? 95.908  203.943 158.242 1.00 95.76  ? 55  ASP 1C CB    1 
ATOM   14553 C CG    . ASP I  1 75  ? 94.864  204.410 159.241 1.00 103.34 ? 55  ASP 1C CG    1 
ATOM   14554 O OD1   . ASP I  1 75  ? 95.068  204.199 160.448 1.00 107.13 ? 55  ASP 1C OD1   1 
ATOM   14555 O OD2   . ASP I  1 75  ? 93.839  204.966 158.797 1.00 102.55 ? 55  ASP 1C OD2   1 
ATOM   14556 N N     . ILE I  1 76  ? 98.983  204.842 158.920 1.00 97.22  ? 56  ILE 1C N     1 
ATOM   14557 C CA    . ILE I  1 76  ? 100.004 205.692 159.599 1.00 94.17  ? 56  ILE 1C CA    1 
ATOM   14558 C C     . ILE I  1 76  ? 99.860  207.141 159.134 1.00 94.42  ? 56  ILE 1C C     1 
ATOM   14559 O O     . ILE I  1 76  ? 100.144 207.407 157.952 1.00 95.72  ? 56  ILE 1C O     1 
ATOM   14560 C CB    . ILE I  1 76  ? 101.413 205.165 159.283 1.00 95.36  ? 56  ILE 1C CB    1 
ATOM   14561 C CG1   . ILE I  1 76  ? 101.512 203.653 159.483 1.00 97.07  ? 56  ILE 1C CG1   1 
ATOM   14562 C CG2   . ILE I  1 76  ? 102.463 205.924 160.085 1.00 94.07  ? 56  ILE 1C CG2   1 
ATOM   14563 C CD1   . ILE I  1 76  ? 102.849 203.094 159.092 1.00 96.58  ? 56  ILE 1C CD1   1 
ATOM   14564 N N     . ASN I  1 77  ? 99.455  208.037 160.034 1.00 113.52 ? 57  ASN 1C N     1 
ATOM   14565 C CA    . ASN I  1 77  ? 99.358  209.488 159.708 1.00 118.40 ? 57  ASN 1C CA    1 
ATOM   14566 C C     . ASN I  1 77  ? 98.527  209.684 158.431 1.00 117.09 ? 57  ASN 1C C     1 
ATOM   14567 O O     . ASN I  1 77  ? 98.829  210.620 157.670 1.00 114.13 ? 57  ASN 1C O     1 
ATOM   14568 C CB    . ASN I  1 77  ? 100.758 210.114 159.642 1.00 116.02 ? 57  ASN 1C CB    1 
ATOM   14569 C CG    . ASN I  1 77  ? 100.748 211.613 159.445 1.00 114.40 ? 57  ASN 1C CG    1 
ATOM   14570 O OD1   . ASN I  1 77  ? 100.206 212.349 160.265 1.00 115.62 ? 57  ASN 1C OD1   1 
ATOM   14571 N ND2   . ASN I  1 77  ? 101.351 212.078 158.360 1.00 112.44 ? 57  ASN 1C ND2   1 
ATOM   14572 N N     . GLU I  1 78  ? 97.523  208.828 158.207 1.00 126.09 ? 58  GLU 1C N     1 
ATOM   14573 C CA    . GLU I  1 78  ? 96.651  208.930 157.006 1.00 125.63 ? 58  GLU 1C CA    1 
ATOM   14574 C C     . GLU I  1 78  ? 95.295  208.294 157.319 1.00 127.36 ? 58  GLU 1C C     1 
ATOM   14575 O O     . GLU I  1 78  ? 95.240  207.497 158.270 1.00 127.64 ? 58  GLU 1C O     1 
ATOM   14576 C CB    . GLU I  1 78  ? 97.257  208.174 155.824 1.00 126.26 ? 58  GLU 1C CB    1 
ATOM   14577 C CG    . GLU I  1 78  ? 98.546  208.769 155.288 1.00 125.01 ? 58  GLU 1C CG    1 
ATOM   14578 C CD    . GLU I  1 78  ? 99.296  207.865 154.327 1.00 124.83 ? 58  GLU 1C CD    1 
ATOM   14579 O OE1   . GLU I  1 78  ? 98.796  206.758 154.049 1.00 124.88 ? 58  GLU 1C OE1   1 
ATOM   14580 O OE2   . GLU I  1 78  ? 100.382 208.268 153.862 1.00 123.09 ? 58  GLU 1C OE2   1 
ATOM   14581 N N     . ASP I  1 79  ? 94.253  208.614 156.551 1.00 128.30 ? 59  ASP 1C N     1 
ATOM   14582 C CA    . ASP I  1 79  ? 92.943  207.939 156.749 1.00 128.01 ? 59  ASP 1C CA    1 
ATOM   14583 C C     . ASP I  1 79  ? 92.353  207.531 155.395 1.00 124.43 ? 59  ASP 1C C     1 
ATOM   14584 O O     . ASP I  1 79  ? 91.622  208.348 154.804 1.00 121.67 ? 59  ASP 1C O     1 
ATOM   14585 C CB    . ASP I  1 79  ? 91.982  208.834 157.532 1.00 127.95 ? 59  ASP 1C CB    1 
ATOM   14586 C CG    . ASP I  1 79  ? 90.652  208.169 157.834 1.00 127.48 ? 59  ASP 1C CG    1 
ATOM   14587 O OD1   . ASP I  1 79  ? 90.665  207.125 158.513 1.00 125.32 ? 59  ASP 1C OD1   1 
ATOM   14588 O OD2   . ASP I  1 79  ? 89.615  208.697 157.389 1.00 126.75 ? 59  ASP 1C OD2   1 
ATOM   14589 N N     . GLY I  1 80  ? 92.621  206.302 154.941 1.00 114.21 ? 60  GLY 1C N     1 
ATOM   14590 C CA    . GLY I  1 80  ? 92.047  205.814 153.671 1.00 113.80 ? 60  GLY 1C CA    1 
ATOM   14591 C C     . GLY I  1 80  ? 90.991  204.751 153.905 1.00 118.17 ? 60  GLY 1C C     1 
ATOM   14592 O O     . GLY I  1 80  ? 90.730  203.966 152.977 1.00 120.96 ? 60  GLY 1C O     1 
ATOM   14593 N N     . THR I  1 81  ? 90.390  204.735 155.096 1.00 102.71 ? 61  THR 1C N     1 
ATOM   14594 C CA    . THR I  1 81  ? 89.394  203.690 155.449 1.00 102.29 ? 61  THR 1C CA    1 
ATOM   14595 C C     . THR I  1 81  ? 88.082  203.935 154.700 1.00 98.85  ? 61  THR 1C C     1 
ATOM   14596 O O     . THR I  1 81  ? 87.226  203.033 154.715 1.00 88.00  ? 61  THR 1C O     1 
ATOM   14597 C CB    . THR I  1 81  ? 89.157  203.646 156.962 1.00 97.20  ? 61  THR 1C CB    1 
ATOM   14598 O OG1   . THR I  1 81  ? 88.292  202.548 157.244 1.00 98.61  ? 61  THR 1C OG1   1 
ATOM   14599 C CG2   . THR I  1 81  ? 88.560  204.929 157.499 1.00 97.86  ? 61  THR 1C CG2   1 
ATOM   14600 N N     . THR I  1 82  ? 87.921  205.107 154.082 1.00 105.19 ? 62  THR 1C N     1 
ATOM   14601 C CA    . THR I  1 82  ? 86.631  205.448 153.419 1.00 102.17 ? 62  THR 1C CA    1 
ATOM   14602 C C     . THR I  1 82  ? 86.326  204.432 152.312 1.00 107.01 ? 62  THR 1C C     1 
ATOM   14603 O O     . THR I  1 82  ? 85.147  204.057 152.176 1.00 107.63 ? 62  THR 1C O     1 
ATOM   14604 C CB    . THR I  1 82  ? 86.648  206.885 152.887 1.00 101.68 ? 62  THR 1C CB    1 
ATOM   14605 O OG1   . THR I  1 82  ? 85.389  207.129 152.257 1.00 101.80 ? 62  THR 1C OG1   1 
ATOM   14606 C CG2   . THR I  1 82  ? 87.766  207.144 151.901 1.00 98.63  ? 62  THR 1C CG2   1 
ATOM   14607 N N     . VAL I  1 83  ? 87.348  203.982 151.578 1.00 102.01 ? 63  VAL 1C N     1 
ATOM   14608 C CA    . VAL I  1 83  ? 87.115  203.047 150.437 1.00 96.47  ? 63  VAL 1C CA    1 
ATOM   14609 C C     . VAL I  1 83  ? 86.598  201.720 150.998 1.00 92.93  ? 63  VAL 1C C     1 
ATOM   14610 O O     . VAL I  1 83  ? 85.723  201.110 150.361 1.00 91.76  ? 63  VAL 1C O     1 
ATOM   14611 C CB    . VAL I  1 83  ? 88.397  202.853 149.609 1.00 89.36  ? 63  VAL 1C CB    1 
ATOM   14612 C CG1   . VAL I  1 83  ? 88.175  201.880 148.464 1.00 93.05  ? 63  VAL 1C CG1   1 
ATOM   14613 C CG2   . VAL I  1 83  ? 88.916  204.179 149.079 1.00 90.88  ? 63  VAL 1C CG2   1 
ATOM   14614 N N     . THR I  1 84  ? 87.110  201.303 152.156 1.00 103.95 ? 64  THR 1C N     1 
ATOM   14615 C CA    . THR I  1 84  ? 86.679  200.025 152.783 1.00 106.23 ? 64  THR 1C CA    1 
ATOM   14616 C C     . THR I  1 84  ? 85.214  200.127 153.215 1.00 105.36 ? 64  THR 1C C     1 
ATOM   14617 O O     . THR I  1 84  ? 84.788  201.235 153.582 1.00 107.64 ? 64  THR 1C O     1 
ATOM   14618 C CB    . THR I  1 84  ? 87.565  199.703 153.991 1.00 111.19 ? 64  THR 1C CB    1 
ATOM   14619 O OG1   . THR I  1 84  ? 88.925  199.740 153.560 1.00 113.02 ? 64  THR 1C OG1   1 
ATOM   14620 C CG2   . THR I  1 84  ? 87.245  198.366 154.623 1.00 108.50 ? 64  THR 1C CG2   1 
ATOM   14621 N N     . GLU I  1 85  ? 84.478  199.012 153.170 1.00 108.27 ? 65  GLU 1C N     1 
ATOM   14622 C CA    . GLU I  1 85  ? 83.051  199.005 153.587 1.00 109.11 ? 65  GLU 1C CA    1 
ATOM   14623 C C     . GLU I  1 85  ? 82.944  198.615 155.061 1.00 109.51 ? 65  GLU 1C C     1 
ATOM   14624 O O     . GLU I  1 85  ? 82.190  199.284 155.791 1.00 110.06 ? 65  GLU 1C O     1 
ATOM   14625 C CB    . GLU I  1 85  ? 82.247  198.045 152.708 1.00 112.26 ? 65  GLU 1C CB    1 
ATOM   14626 C CG    . GLU I  1 85  ? 80.777  197.985 153.070 1.00 116.03 ? 65  GLU 1C CG    1 
ATOM   14627 C CD    . GLU I  1 85  ? 79.955  197.057 152.193 1.00 117.44 ? 65  GLU 1C CD    1 
ATOM   14628 O OE1   . GLU I  1 85  ? 78.738  196.949 152.428 1.00 112.35 ? 65  GLU 1C OE1   1 
ATOM   14629 O OE2   . GLU I  1 85  ? 80.536  196.452 151.270 1.00 117.32 ? 65  GLU 1C OE2   1 
ATOM   14630 N N     . ASP I  1 86  ? 83.669  197.572 155.481 1.00 110.06 ? 66  ASP 1C N     1 
ATOM   14631 C CA    . ASP I  1 86  ? 83.607  197.100 156.892 1.00 112.21 ? 66  ASP 1C CA    1 
ATOM   14632 C C     . ASP I  1 86  ? 84.982  196.616 157.364 1.00 109.99 ? 66  ASP 1C C     1 
ATOM   14633 O O     . ASP I  1 86  ? 85.827  196.311 156.503 1.00 108.19 ? 66  ASP 1C O     1 
ATOM   14634 C CB    . ASP I  1 86  ? 82.544  196.014 157.066 1.00 112.50 ? 66  ASP 1C CB    1 
ATOM   14635 C CG    . ASP I  1 86  ? 82.359  195.574 158.509 1.00 111.98 ? 66  ASP 1C CG    1 
ATOM   14636 O OD1   . ASP I  1 86  ? 82.005  196.431 159.339 1.00 109.81 ? 66  ASP 1C OD1   1 
ATOM   14637 O OD2   . ASP I  1 86  ? 82.586  194.381 158.788 1.00 110.52 ? 66  ASP 1C OD2   1 
ATOM   14638 N N     . GLY I  1 87  ? 85.179  196.532 158.688 1.00 99.56  ? 67  GLY 1C N     1 
ATOM   14639 C CA    . GLY I  1 87  ? 86.470  196.109 159.269 1.00 97.18  ? 67  GLY 1C CA    1 
ATOM   14640 C C     . GLY I  1 87  ? 86.821  196.963 160.478 1.00 95.40  ? 67  GLY 1C C     1 
ATOM   14641 O O     . GLY I  1 87  ? 85.931  197.699 160.938 1.00 100.48 ? 67  GLY 1C O     1 
ATOM   14642 N N     . ALA I  1 88  ? 88.040  196.844 161.009 1.00 73.64  ? 68  ALA 1C N     1 
ATOM   14643 C CA    . ALA I  1 88  ? 88.480  197.723 162.122 1.00 68.54  ? 68  ALA 1C CA    1 
ATOM   14644 C C     . ALA I  1 88  ? 89.714  198.525 161.696 1.00 72.79  ? 68  ALA 1C C     1 
ATOM   14645 O O     . ALA I  1 88  ? 90.652  197.913 161.167 1.00 79.71  ? 68  ALA 1C O     1 
ATOM   14646 C CB    . ALA I  1 88  ? 88.759  196.899 163.345 1.00 68.15  ? 68  ALA 1C CB    1 
ATOM   14647 N N     . VAL I  1 89  ? 89.709  199.843 161.913 1.00 69.03  ? 69  VAL 1C N     1 
ATOM   14648 C CA    . VAL I  1 89  ? 90.883  200.697 161.556 1.00 69.56  ? 69  VAL 1C CA    1 
ATOM   14649 C C     . VAL I  1 89  ? 91.450  201.381 162.801 1.00 70.90  ? 69  VAL 1C C     1 
ATOM   14650 O O     . VAL I  1 89  ? 90.654  201.946 163.569 1.00 77.04  ? 69  VAL 1C O     1 
ATOM   14651 C CB    . VAL I  1 89  ? 90.509  201.733 160.481 1.00 72.38  ? 69  VAL 1C CB    1 
ATOM   14652 C CG1   . VAL I  1 89  ? 89.289  202.548 160.870 1.00 71.88  ? 69  VAL 1C CG1   1 
ATOM   14653 C CG2   . VAL I  1 89  ? 91.679  202.640 160.133 1.00 69.05  ? 69  VAL 1C CG2   1 
ATOM   14654 N N     . VAL I  1 90  ? 92.778  201.359 162.969 1.00 77.05  ? 70  VAL 1C N     1 
ATOM   14655 C CA    . VAL I  1 90  ? 93.440  202.032 164.128 1.00 76.32  ? 70  VAL 1C CA    1 
ATOM   14656 C C     . VAL I  1 90  ? 94.472  203.039 163.610 1.00 81.07  ? 70  VAL 1C C     1 
ATOM   14657 O O     . VAL I  1 90  ? 95.467  202.612 163.000 1.00 88.70  ? 70  VAL 1C O     1 
ATOM   14658 C CB    . VAL I  1 90  ? 94.086  201.013 165.088 1.00 74.86  ? 70  VAL 1C CB    1 
ATOM   14659 C CG1   . VAL I  1 90  ? 94.947  199.986 164.367 1.00 77.18  ? 70  VAL 1C CG1   1 
ATOM   14660 C CG2   . VAL I  1 90  ? 94.857  201.693 166.208 1.00 76.04  ? 70  VAL 1C CG2   1 
ATOM   14661 N N     . GLN I  1 91  ? 94.234  204.333 163.841 1.00 95.63  ? 71  GLN 1C N     1 
ATOM   14662 C CA    . GLN I  1 91  ? 95.197  205.380 163.417 1.00 95.05  ? 71  GLN 1C CA    1 
ATOM   14663 C C     . GLN I  1 91  ? 96.503  205.217 164.192 1.00 95.83  ? 71  GLN 1C C     1 
ATOM   14664 O O     . GLN I  1 91  ? 96.424  204.975 165.406 1.00 100.78 ? 71  GLN 1C O     1 
ATOM   14665 C CB    . GLN I  1 91  ? 94.616  206.763 163.710 1.00 93.59  ? 71  GLN 1C CB    1 
ATOM   14666 C CG    . GLN I  1 91  ? 93.325  207.073 162.965 1.00 98.61  ? 71  GLN 1C CG    1 
ATOM   14667 C CD    . GLN I  1 91  ? 93.524  207.191 161.474 1.00 101.67 ? 71  GLN 1C CD    1 
ATOM   14668 O OE1   . GLN I  1 91  ? 94.640  207.104 160.966 1.00 102.03 ? 71  GLN 1C OE1   1 
ATOM   14669 N NE2   . GLN I  1 91  ? 92.439  207.441 160.762 1.00 99.59  ? 71  GLN 1C NE2   1 
ATOM   14670 N N     . ILE I  1 92  ? 97.652  205.354 163.526 1.00 91.07  ? 72  ILE 1C N     1 
ATOM   14671 C CA    . ILE I  1 92  ? 98.955  205.321 164.253 1.00 90.65  ? 72  ILE 1C CA    1 
ATOM   14672 C C     . ILE I  1 92  ? 99.543  206.728 164.151 1.00 95.48  ? 72  ILE 1C C     1 
ATOM   14673 O O     . ILE I  1 92  ? 99.753  207.186 163.013 1.00 101.17 ? 72  ILE 1C O     1 
ATOM   14674 C CB    . ILE I  1 92  ? 99.903  204.264 163.659 1.00 92.91  ? 72  ILE 1C CB    1 
ATOM   14675 C CG1   . ILE I  1 92  ? 99.248  202.881 163.582 1.00 93.87  ? 72  ILE 1C CG1   1 
ATOM   14676 C CG2   . ILE I  1 92  ? 101.217 204.225 164.427 1.00 94.78  ? 72  ILE 1C CG2   1 
ATOM   14677 C CD1   . ILE I  1 92  ? 98.818  202.326 164.917 1.00 92.14  ? 72  ILE 1C CD1   1 
ATOM   14678 N N     . LYS I  1 93  ? 99.789  207.390 165.282 1.00 99.84  ? 73  LYS 1C N     1 
ATOM   14679 C CA    . LYS I  1 93  ? 100.249 208.804 165.231 1.00 100.82 ? 73  LYS 1C CA    1 
ATOM   14680 C C     . LYS I  1 93  ? 101.690 208.934 165.731 1.00 101.76 ? 73  LYS 1C C     1 
ATOM   14681 O O     . LYS I  1 93  ? 102.314 209.972 165.442 1.00 101.13 ? 73  LYS 1C O     1 
ATOM   14682 C CB    . LYS I  1 93  ? 99.307  209.667 166.073 1.00 98.73  ? 73  LYS 1C CB    1 
ATOM   14683 C CG    . LYS I  1 93  ? 97.847  209.625 165.641 1.00 99.89  ? 73  LYS 1C CG    1 
ATOM   14684 C CD    . LYS I  1 93  ? 96.929  210.468 166.498 1.00 99.61  ? 73  LYS 1C CD    1 
ATOM   14685 C CE    . LYS I  1 93  ? 95.485  210.398 166.050 1.00 101.94 ? 73  LYS 1C CE    1 
ATOM   14686 N NZ    . LYS I  1 93  ? 94.602  211.230 166.901 1.00 100.70 ? 73  LYS 1C NZ    1 
ATOM   14687 N N     . ASN I  1 94  ? 102.198 207.931 166.450 1.00 106.58 ? 74  ASN 1C N     1 
ATOM   14688 C CA    . ASN I  1 94  ? 103.550 208.064 167.053 1.00 105.02 ? 74  ASN 1C CA    1 
ATOM   14689 C C     . ASN I  1 94  ? 104.273 206.716 166.974 1.00 106.47 ? 74  ASN 1C C     1 
ATOM   14690 O O     . ASN I  1 94  ? 103.580 205.683 166.942 1.00 106.98 ? 74  ASN 1C O     1 
ATOM   14691 C CB    . ASN I  1 94  ? 103.434 208.551 168.500 1.00 105.63 ? 74  ASN 1C CB    1 
ATOM   14692 C CG    . ASN I  1 94  ? 104.758 208.833 169.181 1.00 108.17 ? 74  ASN 1C CG    1 
ATOM   14693 O OD1   . ASN I  1 94  ? 105.822 208.721 168.576 1.00 107.47 ? 74  ASN 1C OD1   1 
ATOM   14694 N ND2   . ASN I  1 94  ? 104.701 209.241 170.437 1.00 107.82 ? 74  ASN 1C ND2   1 
ATOM   14695 N N     . TYR I  1 95  ? 105.608 206.728 166.975 1.00 104.13 ? 75  TYR 1C N     1 
ATOM   14696 C CA    . TYR I  1 95  ? 106.379 205.458 166.988 1.00 101.88 ? 75  TYR 1C CA    1 
ATOM   14697 C C     . TYR I  1 95  ? 106.014 204.707 168.269 1.00 101.03 ? 75  TYR 1C C     1 
ATOM   14698 O O     . TYR I  1 95  ? 105.857 203.473 168.226 1.00 104.90 ? 75  TYR 1C O     1 
ATOM   14699 C CB    . TYR I  1 95  ? 107.879 205.747 166.867 1.00 102.00 ? 75  TYR 1C CB    1 
ATOM   14700 C CG    . TYR I  1 95  ? 108.784 204.541 166.918 1.00 104.27 ? 75  TYR 1C CG    1 
ATOM   14701 C CD1   . TYR I  1 95  ? 108.839 203.721 168.032 1.00 104.71 ? 75  TYR 1C CD1   1 
ATOM   14702 C CD2   . TYR I  1 95  ? 109.577 204.203 165.833 1.00 106.05 ? 75  TYR 1C CD2   1 
ATOM   14703 C CE1   . TYR I  1 95  ? 109.662 202.608 168.078 1.00 104.77 ? 75  TYR 1C CE1   1 
ATOM   14704 C CE2   . TYR I  1 95  ? 110.405 203.094 165.861 1.00 104.63 ? 75  TYR 1C CE2   1 
ATOM   14705 C CZ    . TYR I  1 95  ? 110.450 202.294 166.987 1.00 105.89 ? 75  TYR 1C CZ    1 
ATOM   14706 O OH    . TYR I  1 95  ? 111.266 201.190 167.025 1.00 107.61 ? 75  TYR 1C OH    1 
ATOM   14707 N N     . LYS I  1 96  ? 105.862 205.442 169.372 1.00 95.97  ? 76  LYS 1C N     1 
ATOM   14708 C CA    . LYS I  1 96  ? 105.496 204.807 170.661 1.00 97.42  ? 76  LYS 1C CA    1 
ATOM   14709 C C     . LYS I  1 96  ? 104.141 204.115 170.492 1.00 101.22 ? 76  LYS 1C C     1 
ATOM   14710 O O     . LYS I  1 96  ? 103.993 202.975 170.973 1.00 104.12 ? 76  LYS 1C O     1 
ATOM   14711 C CB    . LYS I  1 96  ? 105.420 205.867 171.761 1.00 96.84  ? 76  LYS 1C CB    1 
ATOM   14712 C CG    . LYS I  1 96  ? 105.017 205.356 173.138 1.00 100.87 ? 76  LYS 1C CG    1 
ATOM   14713 C CD    . LYS I  1 96  ? 104.938 206.456 174.175 1.00 99.67  ? 76  LYS 1C CD    1 
ATOM   14714 C CE    . LYS I  1 96  ? 104.530 205.956 175.545 1.00 98.17  ? 76  LYS 1C CE    1 
ATOM   14715 N NZ    . LYS I  1 96  ? 104.463 207.061 176.532 1.00 96.75  ? 76  LYS 1C NZ    1 
ATOM   14716 N N     . HIS I  1 97  ? 103.203 204.774 169.810 1.00 89.65  ? 77  HIS 1C N     1 
ATOM   14717 C CA    . HIS I  1 97  ? 101.860 204.176 169.602 1.00 87.32  ? 77  HIS 1C CA    1 
ATOM   14718 C C     . HIS I  1 97  ? 102.031 202.913 168.758 1.00 90.14  ? 77  HIS 1C C     1 
ATOM   14719 O O     . HIS I  1 97  ? 101.353 201.897 169.028 1.00 92.61  ? 77  HIS 1C O     1 
ATOM   14720 C CB    . HIS I  1 97  ? 100.894 205.174 168.954 1.00 86.70  ? 77  HIS 1C CB    1 
ATOM   14721 C CG    . HIS I  1 97  ? 99.503  204.646 168.869 1.00 89.01  ? 77  HIS 1C CG    1 
ATOM   14722 N ND1   . HIS I  1 97  ? 98.808  204.479 167.691 1.00 89.17  ? 77  HIS 1C ND1   1 
ATOM   14723 C CD2   . HIS I  1 97  ? 98.678  204.249 169.846 1.00 89.96  ? 77  HIS 1C CD2   1 
ATOM   14724 C CE1   . HIS I  1 97  ? 97.604  203.993 167.964 1.00 86.79  ? 77  HIS 1C CE1   1 
ATOM   14725 N NE2   . HIS I  1 97  ? 97.503  203.847 169.265 1.00 86.00  ? 77  HIS 1C NE2   1 
ATOM   14726 N N     . PHE I  1 98  ? 102.920 202.973 167.763 1.00 88.61  ? 78  PHE 1C N     1 
ATOM   14727 C CA    . PHE I  1 98  ? 103.130 201.810 166.864 1.00 91.36  ? 78  PHE 1C CA    1 
ATOM   14728 C C     . PHE I  1 98  ? 103.662 200.624 167.679 1.00 89.40  ? 78  PHE 1C C     1 
ATOM   14729 O O     . PHE I  1 98  ? 103.189 199.497 167.479 1.00 92.55  ? 78  PHE 1C O     1 
ATOM   14730 C CB    . PHE I  1 98  ? 104.101 202.164 165.734 1.00 89.75  ? 78  PHE 1C CB    1 
ATOM   14731 C CG    . PHE I  1 98  ? 104.357 201.039 164.765 1.00 87.45  ? 78  PHE 1C CG    1 
ATOM   14732 C CD1   . PHE I  1 98  ? 103.317 200.480 164.042 1.00 88.06  ? 78  PHE 1C CD1   1 
ATOM   14733 C CD2   . PHE I  1 98  ? 105.635 200.540 164.578 1.00 87.94  ? 78  PHE 1C CD2   1 
ATOM   14734 C CE1   . PHE I  1 98  ? 103.551 199.443 163.150 1.00 86.57  ? 78  PHE 1C CE1   1 
ATOM   14735 C CE2   . PHE I  1 98  ? 105.866 199.505 163.686 1.00 89.24  ? 78  PHE 1C CE2   1 
ATOM   14736 C CZ    . PHE I  1 98  ? 104.826 198.958 162.974 1.00 88.92  ? 78  PHE 1C CZ    1 
ATOM   14737 N N     . SER I  1 99  ? 104.647 200.882 168.536 1.00 87.50  ? 79  SER 1C N     1 
ATOM   14738 C CA    . SER I  1 99  ? 105.242 199.789 169.342 1.00 86.92  ? 79  SER 1C CA    1 
ATOM   14739 C C     . SER I  1 99  ? 104.146 199.138 170.187 1.00 83.90  ? 79  SER 1C C     1 
ATOM   14740 O O     . SER I  1 99  ? 104.063 197.895 170.187 1.00 89.38  ? 79  SER 1C O     1 
ATOM   14741 C CB    . SER I  1 99  ? 106.359 200.307 170.201 1.00 88.35  ? 79  SER 1C CB    1 
ATOM   14742 O OG    . SER I  1 99  ? 106.920 199.259 170.978 1.00 86.15  ? 79  SER 1C OG    1 
ATOM   14743 N N     . ALA I  1 100 ? 103.318 199.953 170.841 1.00 79.54  ? 80  ALA 1C N     1 
ATOM   14744 C CA    . ALA I  1 100 ? 102.265 199.418 171.735 1.00 84.31  ? 80  ALA 1C CA    1 
ATOM   14745 C C     . ALA I  1 100 ? 101.311 198.506 170.961 1.00 86.86  ? 80  ALA 1C C     1 
ATOM   14746 O O     . ALA I  1 100 ? 101.072 197.382 171.434 1.00 91.73  ? 80  ALA 1C O     1 
ATOM   14747 C CB    . ALA I  1 100 ? 101.518 200.558 172.375 1.00 81.51  ? 80  ALA 1C CB    1 
ATOM   14748 N N     . VAL I  1 101 ? 100.791 198.962 169.817 1.00 80.51  ? 81  VAL 1C N     1 
ATOM   14749 C CA    . VAL I  1 101 ? 99.763  198.141 169.107 1.00 81.58  ? 81  VAL 1C CA    1 
ATOM   14750 C C     . VAL I  1 101 ? 100.380 196.800 168.690 1.00 85.80  ? 81  VAL 1C C     1 
ATOM   14751 O O     . VAL I  1 101 ? 99.698  195.774 168.848 1.00 86.31  ? 81  VAL 1C O     1 
ATOM   14752 C CB    . VAL I  1 101 ? 99.139  198.893 167.915 1.00 76.22  ? 81  VAL 1C CB    1 
ATOM   14753 C CG1   . VAL I  1 101 ? 98.334  200.099 168.372 1.00 77.89  ? 81  VAL 1C CG1   1 
ATOM   14754 C CG2   . VAL I  1 101 ? 100.171 199.301 166.878 1.00 80.71  ? 81  VAL 1C CG2   1 
ATOM   14755 N N     . ILE I  1 102 ? 101.621 196.809 168.194 1.00 85.22  ? 82  ILE 1C N     1 
ATOM   14756 C CA    . ILE I  1 102 ? 102.282 195.550 167.740 1.00 78.31  ? 82  ILE 1C CA    1 
ATOM   14757 C C     . ILE I  1 102 ? 102.455 194.613 168.937 1.00 83.54  ? 82  ILE 1C C     1 
ATOM   14758 O O     . ILE I  1 102 ? 102.146 193.416 168.797 1.00 86.99  ? 82  ILE 1C O     1 
ATOM   14759 C CB    . ILE I  1 102 ? 103.635 195.861 167.073 1.00 76.80  ? 82  ILE 1C CB    1 
ATOM   14760 C CG1   . ILE I  1 102 ? 103.465 196.796 165.873 1.00 79.18  ? 82  ILE 1C CG1   1 
ATOM   14761 C CG2   . ILE I  1 102 ? 104.354 194.580 166.685 1.00 77.22  ? 82  ILE 1C CG2   1 
ATOM   14762 C CD1   . ILE I  1 102 ? 102.569 196.242 164.791 1.00 84.02  ? 82  ILE 1C CD1   1 
ATOM   14763 N N     . LYS I  1 103 ? 102.908 195.145 170.075 1.00 88.50  ? 83  LYS 1C N     1 
ATOM   14764 C CA    . LYS I  1 103 ? 103.165 194.301 171.274 1.00 84.80  ? 83  LYS 1C CA    1 
ATOM   14765 C C     . LYS I  1 103 ? 101.844 193.707 171.771 1.00 83.96  ? 83  LYS 1C C     1 
ATOM   14766 O O     . LYS I  1 103 ? 101.844 192.532 172.177 1.00 86.48  ? 83  LYS 1C O     1 
ATOM   14767 C CB    . LYS I  1 103 ? 103.852 195.130 172.362 1.00 83.78  ? 83  LYS 1C CB    1 
ATOM   14768 C CG    . LYS I  1 103 ? 104.238 194.363 173.619 1.00 86.78  ? 83  LYS 1C CG    1 
ATOM   14769 C CD    . LYS I  1 103 ? 105.217 193.245 173.342 1.00 87.01  ? 83  LYS 1C CD    1 
ATOM   14770 C CE    . LYS I  1 103 ? 105.607 192.471 174.584 1.00 86.79  ? 83  LYS 1C CE    1 
ATOM   14771 N NZ    . LYS I  1 103 ? 106.568 191.388 174.272 1.00 87.81  ? 83  LYS 1C NZ    1 
ATOM   14772 N N     . MET I  1 104 ? 100.762 194.482 171.730 1.00 81.75  ? 84  MET 1C N     1 
ATOM   14773 C CA    . MET I  1 104 ? 99.473  193.994 172.288 1.00 82.62  ? 84  MET 1C CA    1 
ATOM   14774 C C     . MET I  1 104 ? 98.622  193.397 171.166 1.00 82.81  ? 84  MET 1C C     1 
ATOM   14775 O O     . MET I  1 104 ? 97.453  193.067 171.436 1.00 81.65  ? 84  MET 1C O     1 
ATOM   14776 C CB    . MET I  1 104 ? 98.701  195.148 172.933 1.00 85.79  ? 84  MET 1C CB    1 
ATOM   14777 C CG    . MET I  1 104 ? 99.044  195.360 174.391 1.00 87.23  ? 84  MET 1C CG    1 
ATOM   14778 S SD    . MET I  1 104 ? 98.685  193.902 175.395 1.00 99.09  ? 84  MET 1C SD    1 
ATOM   14779 C CE    . MET I  1 104 ? 98.300  194.671 176.967 1.00 86.63  ? 84  MET 1C CE    1 
ATOM   14780 N N     . LEU I  1 105 ? 99.184  193.246 169.965 1.00 88.18  ? 85  LEU 1C N     1 
ATOM   14781 C CA    . LEU I  1 105 ? 98.373  192.765 168.814 1.00 89.16  ? 85  LEU 1C CA    1 
ATOM   14782 C C     . LEU I  1 105 ? 97.744  191.402 169.131 1.00 90.30  ? 85  LEU 1C C     1 
ATOM   14783 O O     . LEU I  1 105 ? 96.554  191.239 168.819 1.00 90.10  ? 85  LEU 1C O     1 
ATOM   14784 C CB    . LEU I  1 105 ? 99.263  192.684 167.570 1.00 81.35  ? 85  LEU 1C CB    1 
ATOM   14785 C CG    . LEU I  1 105 ? 98.574  192.193 166.299 1.00 80.29  ? 85  LEU 1C CG    1 
ATOM   14786 C CD1   . LEU I  1 105 ? 97.672  193.274 165.723 1.00 82.22  ? 85  LEU 1C CD1   1 
ATOM   14787 C CD2   . LEU I  1 105 ? 99.599  191.751 165.267 1.00 82.46  ? 85  LEU 1C CD2   1 
ATOM   14788 N N     . PRO I  1 106 ? 98.442  190.422 169.748 1.00 89.17  ? 86  PRO 1C N     1 
ATOM   14789 C CA    . PRO I  1 106 ? 97.796  189.166 170.109 1.00 89.38  ? 86  PRO 1C CA    1 
ATOM   14790 C C     . PRO I  1 106 ? 96.491  189.433 170.865 1.00 93.01  ? 86  PRO 1C C     1 
ATOM   14791 O O     . PRO I  1 106 ? 95.464  188.937 170.449 1.00 94.89  ? 86  PRO 1C O     1 
ATOM   14792 C CB    . PRO I  1 106 ? 98.776  188.537 171.103 1.00 87.69  ? 86  PRO 1C CB    1 
ATOM   14793 C CG    . PRO I  1 106 ? 100.126 189.062 170.684 1.00 87.17  ? 86  PRO 1C CG    1 
ATOM   14794 C CD    . PRO I  1 106 ? 99.858  190.441 170.121 1.00 86.51  ? 86  PRO 1C CD    1 
ATOM   14795 N N     . LYS I  1 107 ? 96.567  190.217 171.939 1.00 88.73  ? 87  LYS 1C N     1 
ATOM   14796 C CA    . LYS I  1 107 ? 95.378  190.466 172.795 1.00 88.47  ? 87  LYS 1C CA    1 
ATOM   14797 C C     . LYS I  1 107 ? 94.276  191.099 171.945 1.00 89.42  ? 87  LYS 1C C     1 
ATOM   14798 O O     . LYS I  1 107 ? 93.110  190.685 172.086 1.00 91.01  ? 87  LYS 1C O     1 
ATOM   14799 C CB    . LYS I  1 107 ? 95.745  191.397 173.951 1.00 89.33  ? 87  LYS 1C CB    1 
ATOM   14800 C CG    . LYS I  1 107 ? 96.874  190.904 174.843 1.00 93.12  ? 87  LYS 1C CG    1 
ATOM   14801 C CD    . LYS I  1 107 ? 96.584  189.568 175.485 1.00 92.95  ? 87  LYS 1C CD    1 
ATOM   14802 C CE    . LYS I  1 107 ? 97.716  189.073 176.362 1.00 88.24  ? 87  LYS 1C CE    1 
ATOM   14803 N NZ    . LYS I  1 107 ? 97.402  187.760 176.970 1.00 80.31  ? 87  LYS 1C NZ    1 
ATOM   14804 N N     . ILE I  1 108 ? 94.637  192.050 171.082 1.00 83.75  ? 88  ILE 1C N     1 
ATOM   14805 C CA    . ILE I  1 108 ? 93.623  192.782 170.270 1.00 85.32  ? 88  ILE 1C CA    1 
ATOM   14806 C C     . ILE I  1 108 ? 92.880  191.777 169.388 1.00 87.91  ? 88  ILE 1C C     1 
ATOM   14807 O O     . ILE I  1 108 ? 91.638  191.751 169.446 1.00 90.68  ? 88  ILE 1C O     1 
ATOM   14808 C CB    . ILE I  1 108 ? 94.310  193.868 169.417 1.00 83.37  ? 88  ILE 1C CB    1 
ATOM   14809 C CG1   . ILE I  1 108 ? 95.135  194.838 170.263 1.00 86.60  ? 88  ILE 1C CG1   1 
ATOM   14810 C CG2   . ILE I  1 108 ? 93.301  194.614 168.561 1.00 82.16  ? 88  ILE 1C CG2   1 
ATOM   14811 C CD1   . ILE I  1 108 ? 95.849  195.888 169.446 1.00 84.39  ? 88  ILE 1C CD1   1 
ATOM   14812 N N     . ILE I  1 109 ? 93.608  191.001 168.588 1.00 90.05  ? 89  ILE 1C N     1 
ATOM   14813 C CA    . ILE I  1 109 ? 92.939  190.066 167.639 1.00 91.01  ? 89  ILE 1C CA    1 
ATOM   14814 C C     . ILE I  1 109 ? 91.883  189.267 168.404 1.00 92.80  ? 89  ILE 1C C     1 
ATOM   14815 O O     . ILE I  1 109 ? 90.762  189.123 167.882 1.00 91.15  ? 89  ILE 1C O     1 
ATOM   14816 C CB    . ILE I  1 109 ? 93.989  189.162 166.964 1.00 88.50  ? 89  ILE 1C CB    1 
ATOM   14817 C CG1   . ILE I  1 109 ? 95.110  189.992 166.337 1.00 86.37  ? 89  ILE 1C CG1   1 
ATOM   14818 C CG2   . ILE I  1 109 ? 93.336  188.232 165.954 1.00 90.53  ? 89  ILE 1C CG2   1 
ATOM   14819 C CD1   . ILE I  1 109 ? 96.187  189.166 165.690 1.00 88.20  ? 89  ILE 1C CD1   1 
ATOM   14820 N N     . GLU I  1 110 ? 92.219  188.796 169.609 1.00 101.69 ? 90  GLU 1C N     1 
ATOM   14821 C CA    . GLU I  1 110 ? 91.272  187.949 170.377 1.00 101.53 ? 90  GLU 1C CA    1 
ATOM   14822 C C     . GLU I  1 110 ? 89.988  188.734 170.653 1.00 99.59  ? 90  GLU 1C C     1 
ATOM   14823 O O     . GLU I  1 110 ? 88.903  188.131 170.552 1.00 99.96  ? 90  GLU 1C O     1 
ATOM   14824 C CB    . GLU I  1 110 ? 91.923  187.499 171.685 1.00 100.95 ? 90  GLU 1C CB    1 
ATOM   14825 C CG    . GLU I  1 110 ? 93.225  186.743 171.489 1.00 103.00 ? 90  GLU 1C CG    1 
ATOM   14826 C CD    . GLU I  1 110 ? 93.157  185.434 170.715 1.00 102.81 ? 90  GLU 1C CD    1 
ATOM   14827 O OE1   . GLU I  1 110 ? 92.050  185.046 170.291 1.00 103.38 ? 90  GLU 1C OE1   1 
ATOM   14828 O OE2   . GLU I  1 110 ? 94.217  184.808 170.534 1.00 99.44  ? 90  GLU 1C OE2   1 
ATOM   14829 N N     . GLN I  1 111 ? 90.104  190.022 170.983 1.00 103.60 ? 91  GLN 1C N     1 
ATOM   14830 C CA    . GLN I  1 111 ? 88.892  190.798 171.367 1.00 105.39 ? 91  GLN 1C CA    1 
ATOM   14831 C C     . GLN I  1 111 ? 88.004  191.059 170.145 1.00 107.42 ? 91  GLN 1C C     1 
ATOM   14832 O O     . GLN I  1 111 ? 86.808  190.743 170.220 1.00 108.67 ? 91  GLN 1C O     1 
ATOM   14833 C CB    . GLN I  1 111 ? 89.264  192.118 172.040 1.00 104.70 ? 91  GLN 1C CB    1 
ATOM   14834 C CG    . GLN I  1 111 ? 88.040  192.921 172.449 1.00 105.76 ? 91  GLN 1C CG    1 
ATOM   14835 C CD    . GLN I  1 111 ? 88.389  194.229 173.115 1.00 108.23 ? 91  GLN 1C CD    1 
ATOM   14836 O OE1   . GLN I  1 111 ? 89.558  194.571 173.282 1.00 108.40 ? 91  GLN 1C OE1   1 
ATOM   14837 N NE2   . GLN I  1 111 ? 87.365  194.975 173.498 1.00 105.54 ? 91  GLN 1C NE2   1 
ATOM   14838 N N     . LEU I  1 112 ? 88.559  191.627 169.073 1.00 106.28 ? 92  LEU 1C N     1 
ATOM   14839 C CA    . LEU I  1 112 ? 87.734  191.841 167.852 1.00 105.17 ? 92  LEU 1C CA    1 
ATOM   14840 C C     . LEU I  1 112 ? 87.033  190.533 167.464 1.00 107.66 ? 92  LEU 1C C     1 
ATOM   14841 O O     . LEU I  1 112 ? 85.829  190.590 167.150 1.00 106.71 ? 92  LEU 1C O     1 
ATOM   14842 C CB    . LEU I  1 112 ? 88.581  192.378 166.693 1.00 103.04 ? 92  LEU 1C CB    1 
ATOM   14843 C CG    . LEU I  1 112 ? 89.045  193.828 166.808 1.00 103.08 ? 92  LEU 1C CG    1 
ATOM   14844 C CD1   . LEU I  1 112 ? 90.205  193.972 167.769 1.00 103.65 ? 92  LEU 1C CD1   1 
ATOM   14845 C CD2   . LEU I  1 112 ? 89.415  194.381 165.445 1.00 104.05 ? 92  LEU 1C CD2   1 
ATOM   14846 N N     . ARG I  1 113 ? 87.733  189.399 167.503 1.00 111.11 ? 93  ARG 1C N     1 
ATOM   14847 C CA    . ARG I  1 113 ? 87.071  188.102 167.189 1.00 110.86 ? 93  ARG 1C CA    1 
ATOM   14848 C C     . ARG I  1 113 ? 85.987  187.811 168.232 1.00 114.35 ? 93  ARG 1C C     1 
ATOM   14849 O O     . ARG I  1 113 ? 84.927  187.286 167.848 1.00 113.46 ? 93  ARG 1C O     1 
ATOM   14850 C CB    . ARG I  1 113 ? 88.100  186.974 167.070 1.00 108.05 ? 93  ARG 1C CB    1 
ATOM   14851 C CG    . ARG I  1 113 ? 89.076  187.152 165.915 1.00 112.27 ? 93  ARG 1C CG    1 
ATOM   14852 C CD    . ARG I  1 113 ? 90.076  186.020 165.796 1.00 112.24 ? 93  ARG 1C CD    1 
ATOM   14853 N NE    . ARG I  1 113 ? 90.967  186.203 164.660 1.00 109.36 ? 93  ARG 1C NE    1 
ATOM   14854 C CZ    . ARG I  1 113 ? 91.940  185.363 164.323 1.00 109.59 ? 93  ARG 1C CZ    1 
ATOM   14855 N NH1   . ARG I  1 113 ? 92.167  184.287 165.054 1.00 109.58 ? 93  ARG 1C NH1   1 
ATOM   14856 N NH2   . ARG I  1 113 ? 92.687  185.606 163.258 1.00 109.23 ? 93  ARG 1C NH2   1 
ATOM   14857 N N     . GLU I  1 114 ? 86.241  188.146 169.499 1.00 119.10 ? 94  GLU 1C N     1 
ATOM   14858 C CA    . GLU I  1 114 ? 85.238  187.937 170.579 1.00 115.79 ? 94  GLU 1C CA    1 
ATOM   14859 C C     . GLU I  1 114 ? 84.023  188.828 170.304 1.00 117.75 ? 94  GLU 1C C     1 
ATOM   14860 O O     . GLU I  1 114 ? 82.888  188.347 170.490 1.00 117.85 ? 94  GLU 1C O     1 
ATOM   14861 C CB    . GLU I  1 114 ? 85.861  188.265 171.938 1.00 116.77 ? 94  GLU 1C CB    1 
ATOM   14862 C CG    . GLU I  1 114 ? 84.900  188.120 173.099 1.00 119.46 ? 94  GLU 1C CG    1 
ATOM   14863 C CD    . GLU I  1 114 ? 85.502  188.486 174.443 1.00 120.52 ? 94  GLU 1C CD    1 
ATOM   14864 O OE1   . GLU I  1 114 ? 85.934  189.647 174.597 1.00 119.23 ? 94  GLU 1C OE1   1 
ATOM   14865 O OE2   . GLU I  1 114 ? 85.546  187.610 175.329 1.00 118.82 ? 94  GLU 1C OE2   1 
ATOM   14866 N N     . ASN I  1 115 ? 84.254  190.061 169.849 1.00 120.01 ? 95  ASN 1C N     1 
ATOM   14867 C CA    . ASN I  1 115 ? 83.145  190.988 169.503 1.00 119.04 ? 95  ASN 1C CA    1 
ATOM   14868 C C     . ASN I  1 115 ? 82.416  190.420 168.282 1.00 120.26 ? 95  ASN 1C C     1 
ATOM   14869 O O     . ASN I  1 115 ? 81.273  190.845 168.029 1.00 118.89 ? 95  ASN 1C O     1 
ATOM   14870 C CB    . ASN I  1 115 ? 83.648  192.411 169.259 1.00 117.21 ? 95  ASN 1C CB    1 
ATOM   14871 C CG    . ASN I  1 115 ? 84.349  193.005 170.464 1.00 116.77 ? 95  ASN 1C CG    1 
ATOM   14872 O OD1   . ASN I  1 115 ? 84.459  192.362 171.502 1.00 117.72 ? 95  ASN 1C OD1   1 
ATOM   14873 N ND2   . ASN I  1 115 ? 84.825  194.233 170.330 1.00 116.08 ? 95  ASN 1C ND2   1 
ATOM   14874 N N     . GLY I  1 116 ? 83.060  189.499 167.558 1.00 126.24 ? 96  GLY 1C N     1 
ATOM   14875 C CA    . GLY I  1 116 ? 82.460  188.907 166.346 1.00 126.22 ? 96  GLY 1C CA    1 
ATOM   14876 C C     . GLY I  1 116 ? 83.005  189.540 165.080 1.00 123.85 ? 96  GLY 1C C     1 
ATOM   14877 O O     . GLY I  1 116 ? 82.696  189.023 163.988 1.00 121.73 ? 96  GLY 1C O     1 
ATOM   14878 N N     . LYS I  1 117 ? 83.798  190.606 165.210 1.00 117.74 ? 97  LYS 1C N     1 
ATOM   14879 C CA    . LYS I  1 117 ? 84.450  191.190 164.012 1.00 118.08 ? 97  LYS 1C CA    1 
ATOM   14880 C C     . LYS I  1 117 ? 85.425  190.142 163.469 1.00 118.53 ? 97  LYS 1C C     1 
ATOM   14881 O O     . LYS I  1 117 ? 86.078  189.474 164.293 1.00 116.23 ? 97  LYS 1C O     1 
ATOM   14882 C CB    . LYS I  1 117 ? 85.190  192.477 164.373 1.00 118.03 ? 97  LYS 1C CB    1 
ATOM   14883 C CG    . LYS I  1 117 ? 84.342  193.573 165.007 1.00 117.77 ? 97  LYS 1C CG    1 
ATOM   14884 C CD    . LYS I  1 117 ? 85.146  194.814 165.338 1.00 117.42 ? 97  LYS 1C CD    1 
ATOM   14885 C CE    . LYS I  1 117 ? 84.314  195.914 165.964 1.00 117.96 ? 97  LYS 1C CE    1 
ATOM   14886 N NZ    . LYS I  1 117 ? 85.128  197.115 166.263 1.00 119.64 ? 97  LYS 1C NZ    1 
ATOM   14887 N N     . GLN I  1 118 ? 85.510  189.994 162.146 1.00 104.73 ? 98  GLN 1C N     1 
ATOM   14888 C CA    . GLN I  1 118 ? 86.386  188.948 161.556 1.00 104.15 ? 98  GLN 1C CA    1 
ATOM   14889 C C     . GLN I  1 118 ? 87.694  189.595 161.102 1.00 102.30 ? 98  GLN 1C C     1 
ATOM   14890 O O     . GLN I  1 118 ? 87.643  190.418 160.170 1.00 101.89 ? 98  GLN 1C O     1 
ATOM   14891 C CB    . GLN I  1 118 ? 85.682  188.259 160.385 1.00 100.93 ? 98  GLN 1C CB    1 
ATOM   14892 C CG    . GLN I  1 118 ? 86.494  187.129 159.764 1.00 101.76 ? 98  GLN 1C CG    1 
ATOM   14893 C CD    . GLN I  1 118 ? 86.656  185.942 160.679 1.00 103.68 ? 98  GLN 1C CD    1 
ATOM   14894 O OE1   . GLN I  1 118 ? 86.140  185.910 161.795 1.00 102.29 ? 98  GLN 1C OE1   1 
ATOM   14895 N NE2   . GLN I  1 118 ? 87.370  184.936 160.199 1.00 103.26 ? 98  GLN 1C NE2   1 
ATOM   14896 N N     . ILE I  1 119 ? 88.818  189.243 161.731 1.00 92.68  ? 99  ILE 1C N     1 
ATOM   14897 C CA    . ILE I  1 119 ? 90.120  189.790 161.240 1.00 93.63  ? 99  ILE 1C CA    1 
ATOM   14898 C C     . ILE I  1 119 ? 90.958  188.629 160.705 1.00 98.58  ? 99  ILE 1C C     1 
ATOM   14899 O O     . ILE I  1 119 ? 91.284  187.726 161.496 1.00 98.08  ? 99  ILE 1C O     1 
ATOM   14900 C CB    . ILE I  1 119 ? 90.848  190.548 162.367 1.00 88.05  ? 99  ILE 1C CB    1 
ATOM   14901 C CG1   . ILE I  1 119 ? 89.978  191.666 162.946 1.00 90.44  ? 99  ILE 1C CG1   1 
ATOM   14902 C CG2   . ILE I  1 119 ? 92.185  191.078 161.875 1.00 89.58  ? 99  ILE 1C CG2   1 
ATOM   14903 C CD1   . ILE I  1 119 ? 89.572  192.706 161.929 1.00 89.83  ? 99  ILE 1C CD1   1 
ATOM   14904 N N     . ASP I  1 120 ? 91.285  188.662 159.408 1.00 88.62  ? 100 ASP 1C N     1 
ATOM   14905 C CA    . ASP I  1 120 ? 92.122  187.601 158.793 1.00 79.92  ? 100 ASP 1C CA    1 
ATOM   14906 C C     . ASP I  1 120 ? 93.424  188.221 158.285 1.00 76.25  ? 100 ASP 1C C     1 
ATOM   14907 O O     . ASP I  1 120 ? 94.361  187.457 158.012 1.00 80.97  ? 100 ASP 1C O     1 
ATOM   14908 C CB    . ASP I  1 120 ? 91.382  186.893 157.655 1.00 81.06  ? 100 ASP 1C CB    1 
ATOM   14909 C CG    . ASP I  1 120 ? 90.107  186.193 158.089 1.00 86.52  ? 100 ASP 1C CG    1 
ATOM   14910 O OD1   . ASP I  1 120 ? 89.787  186.247 159.292 1.00 90.53  ? 100 ASP 1C OD1   1 
ATOM   14911 O OD2   . ASP I  1 120 ? 89.445  185.598 157.218 1.00 87.45  ? 100 ASP 1C OD2   1 
ATOM   14912 N N     . VAL I  1 121 ? 93.472  189.549 158.153 1.00 62.22  ? 101 VAL 1C N     1 
ATOM   14913 C CA    . VAL I  1 121 ? 94.688  190.219 157.606 1.00 68.74  ? 101 VAL 1C CA    1 
ATOM   14914 C C     . VAL I  1 121 ? 95.000  191.498 158.387 1.00 66.28  ? 101 VAL 1C C     1 
ATOM   14915 O O     . VAL I  1 121 ? 94.050  192.224 158.724 1.00 69.20  ? 101 VAL 1C O     1 
ATOM   14916 C CB    . VAL I  1 121 ? 94.527  190.506 156.101 1.00 65.20  ? 101 VAL 1C CB    1 
ATOM   14917 C CG1   . VAL I  1 121 ? 93.242  191.252 155.789 1.00 68.88  ? 101 VAL 1C CG1   1 
ATOM   14918 C CG2   . VAL I  1 121 ? 95.736  191.226 155.521 1.00 60.38  ? 101 VAL 1C CG2   1 
ATOM   14919 N N     . VAL I  1 122 ? 96.277  191.699 158.722 1.00 61.13  ? 102 VAL 1C N     1 
ATOM   14920 C CA    . VAL I  1 122 ? 96.731  192.935 159.417 1.00 52.07  ? 102 VAL 1C CA    1 
ATOM   14921 C C     . VAL I  1 122 ? 97.490  193.747 158.369 1.00 61.07  ? 102 VAL 1C C     1 
ATOM   14922 O O     . VAL I  1 122 ? 98.446  193.197 157.798 1.00 71.55  ? 102 VAL 1C O     1 
ATOM   14923 C CB    . VAL I  1 122 ? 97.626  192.582 160.616 1.00 46.86  ? 102 VAL 1C CB    1 
ATOM   14924 C CG1   . VAL I  1 122 ? 98.246  193.811 161.255 1.00 55.26  ? 102 VAL 1C CG1   1 
ATOM   14925 C CG2   . VAL I  1 122 ? 96.886  191.744 161.645 1.00 61.29  ? 102 VAL 1C CG2   1 
ATOM   14926 N N     . VAL I  1 123 ? 97.090  194.992 158.121 1.00 58.69  ? 103 VAL 1C N     1 
ATOM   14927 C CA    . VAL I  1 123 ? 97.705  195.773 157.010 1.00 51.75  ? 103 VAL 1C CA    1 
ATOM   14928 C C     . VAL I  1 123 ? 98.408  197.016 157.548 1.00 57.62  ? 103 VAL 1C C     1 
ATOM   14929 O O     . VAL I  1 123 ? 97.782  197.736 158.339 1.00 69.58  ? 103 VAL 1C O     1 
ATOM   14930 C CB    . VAL I  1 123 ? 96.620  196.188 156.001 1.00 51.86  ? 103 VAL 1C CB    1 
ATOM   14931 C CG1   . VAL I  1 123 ? 97.165  197.115 154.926 1.00 55.76  ? 103 VAL 1C CG1   1 
ATOM   14932 C CG2   . VAL I  1 123 ? 95.923  194.986 155.384 1.00 58.04  ? 103 VAL 1C CG2   1 
ATOM   14933 N N     . ILE I  1 124 ? 99.650  197.260 157.129 1.00 56.18  ? 104 ILE 1C N     1 
ATOM   14934 C CA    . ILE I  1 124 ? 100.336 198.535 157.485 1.00 61.16  ? 104 ILE 1C CA    1 
ATOM   14935 C C     . ILE I  1 124 ? 100.226 199.387 156.223 1.00 64.84  ? 104 ILE 1C C     1 
ATOM   14936 O O     . ILE I  1 124 ? 100.793 198.967 155.200 1.00 74.89  ? 104 ILE 1C O     1 
ATOM   14937 C CB    . ILE I  1 124 ? 101.800 198.277 157.881 1.00 67.33  ? 104 ILE 1C CB    1 
ATOM   14938 C CG1   . ILE I  1 124 ? 101.904 197.234 159.000 1.00 66.02  ? 104 ILE 1C CG1   1 
ATOM   14939 C CG2   . ILE I  1 124 ? 102.489 199.576 158.254 1.00 69.06  ? 104 ILE 1C CG2   1 
ATOM   14940 C CD1   . ILE I  1 124 ? 103.323 196.939 159.423 1.00 64.14  ? 104 ILE 1C CD1   1 
ATOM   14941 N N     . GLU I  1 125 ? 99.554  200.536 156.289 1.00 69.79  ? 105 GLU 1C N     1 
ATOM   14942 C CA    . GLU I  1 125 ? 99.266  201.337 155.067 1.00 71.94  ? 105 GLU 1C CA    1 
ATOM   14943 C C     . GLU I  1 125 ? 100.517 201.791 154.312 1.00 79.53  ? 105 GLU 1C C     1 
ATOM   14944 O O     . GLU I  1 125 ? 100.479 201.739 153.072 1.00 92.91  ? 105 GLU 1C O     1 
ATOM   14945 C CB    . GLU I  1 125 ? 98.432  202.563 155.432 1.00 79.97  ? 105 GLU 1C CB    1 
ATOM   14946 C CG    . GLU I  1 125 ? 97.783  203.228 154.231 1.00 85.67  ? 105 GLU 1C CG    1 
ATOM   14947 C CD    . GLU I  1 125 ? 96.658  202.441 153.580 1.00 85.11  ? 105 GLU 1C CD    1 
ATOM   14948 O OE1   . GLU I  1 125 ? 96.319  201.356 154.092 1.00 87.00  ? 105 GLU 1C OE1   1 
ATOM   14949 O OE2   . GLU I  1 125 ? 96.126  202.915 152.557 1.00 79.90  ? 105 GLU 1C OE2   1 
ATOM   14950 N N     . THR I  1 126 ? 101.571 202.241 154.996 1.00 87.11  ? 106 THR 1C N     1 
ATOM   14951 C CA    . THR I  1 126 ? 102.721 202.826 154.250 1.00 92.08  ? 106 THR 1C CA    1 
ATOM   14952 C C     . THR I  1 126 ? 104.089 202.463 154.833 1.00 92.99  ? 106 THR 1C C     1 
ATOM   14953 O O     . THR I  1 126 ? 104.346 202.822 155.995 1.00 98.02  ? 106 THR 1C O     1 
ATOM   14954 C CB    . THR I  1 126 ? 102.558 204.343 154.144 1.00 95.84  ? 106 THR 1C CB    1 
ATOM   14955 O OG1   . THR I  1 126 ? 102.232 204.749 155.470 1.00 98.83  ? 106 THR 1C OG1   1 
ATOM   14956 C CG2   . THR I  1 126 ? 101.434 204.768 153.228 1.00 97.18  ? 106 THR 1C CG2   1 
ATOM   14957 N N     . ILE I  1 127 ? 104.946 201.836 154.024 1.00 95.99  ? 107 ILE 1C N     1 
ATOM   14958 C CA    . ILE I  1 127 ? 106.324 201.488 154.481 1.00 100.17 ? 107 ILE 1C CA    1 
ATOM   14959 C C     . ILE I  1 127 ? 107.145 202.774 154.611 1.00 102.52 ? 107 ILE 1C C     1 
ATOM   14960 O O     . ILE I  1 127 ? 108.013 202.831 155.500 1.00 103.93 ? 107 ILE 1C O     1 
ATOM   14961 C CB    . ILE I  1 127 ? 106.982 200.479 153.519 1.00 98.38  ? 107 ILE 1C CB    1 
ATOM   14962 C CG1   . ILE I  1 127 ? 108.359 200.033 154.018 1.00 97.22  ? 107 ILE 1C CG1   1 
ATOM   14963 C CG2   . ILE I  1 127 ? 107.054 201.037 152.109 1.00 99.74  ? 107 ILE 1C CG2   1 
ATOM   14964 C CD1   . ILE I  1 127 ? 109.049 199.062 153.095 1.00 99.04  ? 107 ILE 1C CD1   1 
ATOM   14965 N N     . GLN I  1 128 ? 106.872 203.776 153.772 1.00 109.88 ? 108 GLN 1C N     1 
ATOM   14966 C CA    . GLN I  1 128 ? 107.689 205.017 153.808 1.00 108.60 ? 108 GLN 1C CA    1 
ATOM   14967 C C     . GLN I  1 128 ? 107.437 205.726 155.145 1.00 111.06 ? 108 GLN 1C C     1 
ATOM   14968 O O     . GLN I  1 128 ? 108.398 206.275 155.707 1.00 113.58 ? 108 GLN 1C O     1 
ATOM   14969 C CB    . GLN I  1 128 ? 107.379 205.899 152.598 1.00 108.65 ? 108 GLN 1C CB    1 
ATOM   14970 C CG    . GLN I  1 128 ? 108.206 207.175 152.550 1.00 111.61 ? 108 GLN 1C CG    1 
ATOM   14971 C CD    . GLN I  1 128 ? 107.904 207.999 151.324 1.00 112.58 ? 108 GLN 1C CD    1 
ATOM   14972 O OE1   . GLN I  1 128 ? 107.081 207.627 150.490 1.00 111.37 ? 108 GLN 1C OE1   1 
ATOM   14973 N NE2   . GLN I  1 128 ? 108.580 209.131 151.201 1.00 113.16 ? 108 GLN 1C NE2   1 
ATOM   14974 N N     . LYS I  1 129 ? 106.197 205.700 155.639 1.00 104.69 ? 109 LYS 1C N     1 
ATOM   14975 C CA    . LYS I  1 129 ? 105.897 206.295 156.970 1.00 104.77 ? 109 LYS 1C CA    1 
ATOM   14976 C C     . LYS I  1 129 ? 106.639 205.521 158.068 1.00 109.68 ? 109 LYS 1C C     1 
ATOM   14977 O O     . LYS I  1 129 ? 107.108 206.175 159.013 1.00 113.19 ? 109 LYS 1C O     1 
ATOM   14978 C CB    . LYS I  1 129 ? 104.387 206.352 157.220 1.00 103.76 ? 109 LYS 1C CB    1 
ATOM   14979 C CG    . LYS I  1 129 ? 103.609 207.251 156.267 1.00 103.53 ? 109 LYS 1C CG    1 
ATOM   14980 C CD    . LYS I  1 129 ? 104.054 208.693 156.301 1.00 104.62 ? 109 LYS 1C CD    1 
ATOM   14981 C CE    . LYS I  1 129 ? 103.260 209.569 155.356 1.00 105.94 ? 109 LYS 1C CE    1 
ATOM   14982 N NZ    . LYS I  1 129 ? 103.381 209.107 153.953 1.00 105.16 ? 109 LYS 1C NZ    1 
ATOM   14983 N N     . LEU I  1 130 ? 106.745 204.195 157.950 1.00 109.23 ? 110 LEU 1C N     1 
ATOM   14984 C CA    . LEU I  1 130 ? 107.534 203.428 158.952 1.00 108.35 ? 110 LEU 1C CA    1 
ATOM   14985 C C     . LEU I  1 130 ? 108.973 203.943 158.924 1.00 113.54 ? 110 LEU 1C C     1 
ATOM   14986 O O     . LEU I  1 130 ? 109.548 204.129 160.008 1.00 118.93 ? 110 LEU 1C O     1 
ATOM   14987 C CB    . LEU I  1 130 ? 107.492 201.934 158.623 1.00 106.61 ? 110 LEU 1C CB    1 
ATOM   14988 C CG    . LEU I  1 130 ? 106.144 201.245 158.811 1.00 108.73 ? 110 LEU 1C CG    1 
ATOM   14989 C CD1   . LEU I  1 130 ? 106.301 199.738 158.682 1.00 110.67 ? 110 LEU 1C CD1   1 
ATOM   14990 C CD2   . LEU I  1 130 ? 105.583 201.578 160.181 1.00 113.18 ? 110 LEU 1C CD2   1 
ATOM   14991 N N     . ARG I  1 131 ? 109.508 204.218 157.736 1.00 121.32 ? 111 ARG 1C N     1 
ATOM   14992 C CA    . ARG I  1 131 ? 110.870 204.800 157.667 1.00 121.49 ? 111 ARG 1C CA    1 
ATOM   14993 C C     . ARG I  1 131 ? 110.879 206.141 158.402 1.00 121.42 ? 111 ARG 1C C     1 
ATOM   14994 O O     . ARG I  1 131 ? 111.808 206.369 159.196 1.00 122.20 ? 111 ARG 1C O     1 
ATOM   14995 C CB    . ARG I  1 131 ? 111.248 205.084 156.215 1.00 119.90 ? 111 ARG 1C CB    1 
ATOM   14996 C CG    . ARG I  1 131 ? 112.550 205.854 156.062 1.00 118.80 ? 111 ARG 1C CG    1 
ATOM   14997 C CD    . ARG I  1 131 ? 112.776 206.307 154.636 1.00 120.87 ? 111 ARG 1C CD    1 
ATOM   14998 N NE    . ARG I  1 131 ? 113.964 207.139 154.531 1.00 121.91 ? 111 ARG 1C NE    1 
ATOM   14999 C CZ    . ARG I  1 131 ? 114.391 207.694 153.405 1.00 123.18 ? 111 ARG 1C CZ    1 
ATOM   15000 N NH1   . ARG I  1 131 ? 113.702 207.540 152.289 1.00 121.64 ? 111 ARG 1C NH1   1 
ATOM   15001 N NH2   . ARG I  1 131 ? 115.494 208.424 153.403 1.00 122.74 ? 111 ARG 1C NH2   1 
ATOM   15002 N N     . ASP I  1 132 ? 109.867 206.977 158.167 1.00 119.87 ? 112 ASP 1C N     1 
ATOM   15003 C CA    . ASP I  1 132 ? 109.851 208.332 158.778 1.00 118.52 ? 112 ASP 1C CA    1 
ATOM   15004 C C     . ASP I  1 132 ? 109.753 208.230 160.301 1.00 119.72 ? 112 ASP 1C C     1 
ATOM   15005 O O     . ASP I  1 132 ? 110.520 208.936 160.978 1.00 124.59 ? 112 ASP 1C O     1 
ATOM   15006 C CB    . ASP I  1 132 ? 108.704 209.174 158.215 1.00 122.09 ? 112 ASP 1C CB    1 
ATOM   15007 C CG    . ASP I  1 132 ? 108.787 209.379 156.713 1.00 124.11 ? 112 ASP 1C CG    1 
ATOM   15008 O OD1   . ASP I  1 132 ? 109.748 208.868 156.104 1.00 124.71 ? 112 ASP 1C OD1   1 
ATOM   15009 O OD2   . ASP I  1 132 ? 107.887 210.044 156.164 1.00 121.32 ? 112 ASP 1C OD2   1 
ATOM   15010 N N     . ILE I  1 133 ? 108.885 207.356 160.820 1.00 114.14 ? 113 ILE 1C N     1 
ATOM   15011 C CA    . ILE I  1 133 ? 108.672 207.308 162.299 1.00 114.42 ? 113 ILE 1C CA    1 
ATOM   15012 C C     . ILE I  1 133 ? 109.915 206.708 162.971 1.00 115.39 ? 113 ILE 1C C     1 
ATOM   15013 O O     . ILE I  1 133 ? 110.401 207.310 163.944 1.00 114.64 ? 113 ILE 1C O     1 
ATOM   15014 C CB    . ILE I  1 133 ? 107.368 206.565 162.669 1.00 111.49 ? 113 ILE 1C CB    1 
ATOM   15015 C CG1   . ILE I  1 133 ? 107.410 205.081 162.304 1.00 113.33 ? 113 ILE 1C CG1   1 
ATOM   15016 C CG2   . ILE I  1 133 ? 106.165 207.259 162.052 1.00 112.64 ? 113 ILE 1C CG2   1 
ATOM   15017 C CD1   . ILE I  1 133 ? 106.151 204.330 162.667 1.00 112.84 ? 113 ILE 1C CD1   1 
ATOM   15018 N N     . THR I  1 134 ? 110.412 205.578 162.461 1.00 120.08 ? 114 THR 1C N     1 
ATOM   15019 C CA    . THR I  1 134 ? 111.595 204.930 163.081 1.00 117.41 ? 114 THR 1C CA    1 
ATOM   15020 C C     . THR I  1 134 ? 112.744 205.934 163.079 1.00 121.03 ? 114 THR 1C C     1 
ATOM   15021 O O     . THR I  1 134 ? 113.521 205.949 164.051 1.00 122.66 ? 114 THR 1C O     1 
ATOM   15022 C CB    . THR I  1 134 ? 111.970 203.629 162.358 1.00 117.04 ? 114 THR 1C CB    1 
ATOM   15023 O OG1   . THR I  1 134 ? 112.282 203.954 161.002 1.00 118.94 ? 114 THR 1C OG1   1 
ATOM   15024 C CG2   . THR I  1 134 ? 110.868 202.595 162.398 1.00 118.52 ? 114 THR 1C CG2   1 
ATOM   15025 N N     . MET I  1 135 ? 112.828 206.750 162.028 1.00 131.40 ? 115 MET 1C N     1 
ATOM   15026 C CA    . MET I  1 135 ? 113.953 207.714 161.931 1.00 130.54 ? 115 MET 1C CA    1 
ATOM   15027 C C     . MET I  1 135 ? 113.829 208.735 163.067 1.00 129.04 ? 115 MET 1C C     1 
ATOM   15028 O O     . MET I  1 135 ? 114.854 209.066 163.684 1.00 127.15 ? 115 MET 1C O     1 
ATOM   15029 C CB    . MET I  1 135 ? 113.924 208.431 160.579 1.00 129.84 ? 115 MET 1C CB    1 
ATOM   15030 C CG    . MET I  1 135 ? 114.632 209.768 160.574 1.00 129.30 ? 115 MET 1C CG    1 
ATOM   15031 S SD    . MET I  1 135 ? 116.393 209.575 160.933 1.00 135.21 ? 115 MET 1C SD    1 
ATOM   15032 C CE    . MET I  1 135 ? 117.047 209.342 159.283 1.00 130.40 ? 115 MET 1C CE    1 
ATOM   15033 N N     . ASP I  1 136 ? 112.603 209.189 163.348 1.00 131.22 ? 116 ASP 1C N     1 
ATOM   15034 C CA    . ASP I  1 136 ? 112.397 210.174 164.442 1.00 129.86 ? 116 ASP 1C CA    1 
ATOM   15035 C C     . ASP I  1 136 ? 112.802 209.540 165.772 1.00 130.85 ? 116 ASP 1C C     1 
ATOM   15036 O O     . ASP I  1 136 ? 113.445 210.231 166.588 1.00 132.36 ? 116 ASP 1C O     1 
ATOM   15037 C CB    . ASP I  1 136 ? 110.951 210.668 164.496 1.00 130.14 ? 116 ASP 1C CB    1 
ATOM   15038 C CG    . ASP I  1 136 ? 110.499 211.362 163.223 1.00 132.42 ? 116 ASP 1C CG    1 
ATOM   15039 O OD1   . ASP I  1 136 ? 111.128 212.373 162.856 1.00 133.52 ? 116 ASP 1C OD1   1 
ATOM   15040 O OD2   . ASP I  1 136 ? 109.508 210.903 162.625 1.00 132.13 ? 116 ASP 1C OD2   1 
ATOM   15041 N N     . ASP I  1 137 ? 112.452 208.267 165.972 1.00 129.72 ? 117 ASP 1C N     1 
ATOM   15042 C CA    . ASP I  1 137 ? 112.762 207.581 167.254 1.00 129.89 ? 117 ASP 1C CA    1 
ATOM   15043 C C     . ASP I  1 137 ? 114.282 207.508 167.428 1.00 130.36 ? 117 ASP 1C C     1 
ATOM   15044 O O     . ASP I  1 137 ? 114.754 207.726 168.558 1.00 129.37 ? 117 ASP 1C O     1 
ATOM   15045 C CB    . ASP I  1 137 ? 112.093 206.205 167.323 1.00 128.99 ? 117 ASP 1C CB    1 
ATOM   15046 C CG    . ASP I  1 137 ? 112.327 205.483 168.637 1.00 127.49 ? 117 ASP 1C CG    1 
ATOM   15047 O OD1   . ASP I  1 137 ? 111.933 206.033 169.682 1.00 126.23 ? 117 ASP 1C OD1   1 
ATOM   15048 O OD2   . ASP I  1 137 ? 112.889 204.374 168.602 1.00 129.67 ? 117 ASP 1C OD2   1 
ATOM   15049 N N     . ILE I  1 138 ? 115.014 207.224 166.348 1.00 136.01 ? 118 ILE 1C N     1 
ATOM   15050 C CA    . ILE I  1 138 ? 116.494 207.065 166.456 1.00 134.45 ? 118 ILE 1C CA    1 
ATOM   15051 C C     . ILE I  1 138 ? 117.146 208.451 166.389 1.00 136.12 ? 118 ILE 1C C     1 
ATOM   15052 O O     . ILE I  1 138 ? 118.310 208.574 166.817 1.00 136.03 ? 118 ILE 1C O     1 
ATOM   15053 C CB    . ILE I  1 138 ? 117.038 206.102 165.377 1.00 133.93 ? 118 ILE 1C CB    1 
ATOM   15054 C CG1   . ILE I  1 138 ? 118.520 205.784 165.592 1.00 133.33 ? 118 ILE 1C CG1   1 
ATOM   15055 C CG2   . ILE I  1 138 ? 116.774 206.634 163.978 1.00 133.37 ? 118 ILE 1C CG2   1 
ATOM   15056 C CD1   . ILE I  1 138 ? 118.822 205.143 166.927 1.00 132.72 ? 118 ILE 1C CD1   1 
ATOM   15057 N N     . MET I  1 139 ? 116.421 209.462 165.898 1.00 143.51 ? 119 MET 1C N     1 
ATOM   15058 C CA    . MET I  1 139 ? 116.992 210.835 165.912 1.00 142.92 ? 119 MET 1C CA    1 
ATOM   15059 C C     . MET I  1 139 ? 116.469 211.579 167.144 1.00 141.47 ? 119 MET 1C C     1 
ATOM   15060 O O     . MET I  1 139 ? 117.297 212.233 167.806 1.00 138.10 ? 119 MET 1C O     1 
ATOM   15061 C CB    . MET I  1 139 ? 116.594 211.604 164.650 1.00 142.10 ? 119 MET 1C CB    1 
ATOM   15062 C CG    . MET I  1 139 ? 117.555 211.407 163.490 1.00 142.03 ? 119 MET 1C CG    1 
ATOM   15063 S SD    . MET I  1 139 ? 119.237 212.014 163.788 1.00 148.53 ? 119 MET 1C SD    1 
ATOM   15064 C CE    . MET I  1 139 ? 118.911 213.430 164.834 1.00 141.97 ? 119 MET 1C CE    1 
ATOM   15065 N N     . THR I  1 147 ? 123.015 209.332 159.734 1.00 160.01 ? 127 THR 1C N     1 
ATOM   15066 C CA    . THR I  1 147 ? 124.231 208.706 159.229 1.00 158.24 ? 127 THR 1C CA    1 
ATOM   15067 C C     . THR I  1 147 ? 123.930 207.265 158.830 1.00 158.47 ? 127 THR 1C C     1 
ATOM   15068 O O     . THR I  1 147 ? 122.817 206.767 159.016 1.00 158.81 ? 127 THR 1C O     1 
ATOM   15069 C CB    . THR I  1 147 ? 125.348 208.757 160.279 1.00 157.34 ? 127 THR 1C CB    1 
ATOM   15070 O OG1   . THR I  1 147 ? 125.108 207.774 161.288 1.00 157.10 ? 127 THR 1C OG1   1 
ATOM   15071 C CG2   . THR I  1 147 ? 125.423 210.136 160.918 1.00 156.21 ? 127 THR 1C CG2   1 
ATOM   15072 N N     . PHE I  1 148 ? 124.915 206.611 158.212 1.00 156.11 ? 128 PHE 1C N     1 
ATOM   15073 C CA    . PHE I  1 148 ? 124.726 205.194 157.805 1.00 155.68 ? 128 PHE 1C CA    1 
ATOM   15074 C C     . PHE I  1 148 ? 124.469 204.369 159.067 1.00 157.23 ? 128 PHE 1C C     1 
ATOM   15075 O O     . PHE I  1 148 ? 123.739 203.367 158.988 1.00 156.66 ? 128 PHE 1C O     1 
ATOM   15076 C CB    . PHE I  1 148 ? 125.918 204.686 156.993 1.00 154.50 ? 128 PHE 1C CB    1 
ATOM   15077 C CG    . PHE I  1 148 ? 126.109 205.373 155.663 1.00 155.49 ? 128 PHE 1C CG    1 
ATOM   15078 C CD1   . PHE I  1 148 ? 126.337 206.737 155.584 1.00 155.70 ? 128 PHE 1C CD1   1 
ATOM   15079 C CD2   . PHE I  1 148 ? 126.033 204.650 154.482 1.00 155.99 ? 128 PHE 1C CD2   1 
ATOM   15080 C CE1   . PHE I  1 148 ? 126.497 207.361 154.356 1.00 156.16 ? 128 PHE 1C CE1   1 
ATOM   15081 C CE2   . PHE I  1 148 ? 126.195 205.275 153.256 1.00 155.72 ? 128 PHE 1C CE2   1 
ATOM   15082 C CZ    . PHE I  1 148 ? 126.425 206.629 153.195 1.00 155.58 ? 128 PHE 1C CZ    1 
ATOM   15083 N N     . ASN I  1 149 ? 125.043 204.792 160.195 1.00 158.90 ? 129 ASN 1C N     1 
ATOM   15084 C CA    . ASN I  1 149 ? 124.765 204.094 161.472 1.00 157.67 ? 129 ASN 1C CA    1 
ATOM   15085 C C     . ASN I  1 149 ? 123.268 204.241 161.756 1.00 157.95 ? 129 ASN 1C C     1 
ATOM   15086 O O     . ASN I  1 149 ? 122.626 203.235 162.117 1.00 157.35 ? 129 ASN 1C O     1 
ATOM   15087 C CB    . ASN I  1 149 ? 125.629 204.655 162.605 1.00 155.93 ? 129 ASN 1C CB    1 
ATOM   15088 C CG    . ASN I  1 149 ? 125.443 203.956 163.935 1.00 156.36 ? 129 ASN 1C CG    1 
ATOM   15089 O OD1   . ASN I  1 149 ? 124.670 203.008 164.050 1.00 156.33 ? 129 ASN 1C OD1   1 
ATOM   15090 N ND2   . ASN I  1 149 ? 126.162 204.410 164.948 1.00 157.62 ? 129 ASN 1C ND2   1 
ATOM   15091 N N     . ASP I  1 150 ? 122.727 205.446 161.548 1.00 154.58 ? 130 ASP 1C N     1 
ATOM   15092 C CA    . ASP I  1 150 ? 121.278 205.679 161.769 1.00 154.10 ? 130 ASP 1C CA    1 
ATOM   15093 C C     . ASP I  1 150 ? 120.479 204.820 160.783 1.00 153.30 ? 130 ASP 1C C     1 
ATOM   15094 O O     . ASP I  1 150 ? 119.500 204.182 161.221 1.00 151.51 ? 130 ASP 1C O     1 
ATOM   15095 C CB    . ASP I  1 150 ? 120.942 207.167 161.645 1.00 153.76 ? 130 ASP 1C CB    1 
ATOM   15096 C CG    . ASP I  1 150 ? 121.710 208.039 162.620 1.00 152.59 ? 130 ASP 1C CG    1 
ATOM   15097 O OD1   . ASP I  1 150 ? 122.515 207.486 163.396 1.00 152.06 ? 130 ASP 1C OD1   1 
ATOM   15098 O OD2   . ASP I  1 150 ? 121.500 209.268 162.598 1.00 150.94 ? 130 ASP 1C OD2   1 
ATOM   15099 N N     . TRP I  1 151 ? 120.910 204.774 159.520 1.00 151.54 ? 131 TRP 1C N     1 
ATOM   15100 C CA    . TRP I  1 151 ? 120.174 203.994 158.488 1.00 150.67 ? 131 TRP 1C CA    1 
ATOM   15101 C C     . TRP I  1 151 ? 120.187 202.510 158.861 1.00 152.01 ? 131 TRP 1C C     1 
ATOM   15102 O O     . TRP I  1 151 ? 119.131 201.856 158.736 1.00 152.88 ? 131 TRP 1C O     1 
ATOM   15103 C CB    . TRP I  1 151 ? 120.777 204.230 157.100 1.00 150.24 ? 131 TRP 1C CB    1 
ATOM   15104 C CG    . TRP I  1 151 ? 120.719 205.655 156.644 1.00 151.71 ? 131 TRP 1C CG    1 
ATOM   15105 C CD1   . TRP I  1 151 ? 121.771 206.462 156.323 1.00 151.68 ? 131 TRP 1C CD1   1 
ATOM   15106 C CD2   . TRP I  1 151 ? 119.534 206.445 156.436 1.00 152.54 ? 131 TRP 1C CD2   1 
ATOM   15107 N NE1   . TRP I  1 151 ? 121.327 207.701 155.946 1.00 152.38 ? 131 TRP 1C NE1   1 
ATOM   15108 C CE2   . TRP I  1 151 ? 119.959 207.719 156.001 1.00 151.94 ? 131 TRP 1C CE2   1 
ATOM   15109 C CE3   . TRP I  1 151 ? 118.165 206.203 156.575 1.00 151.44 ? 131 TRP 1C CE3   1 
ATOM   15110 C CZ2   . TRP I  1 151 ? 119.060 208.745 155.711 1.00 150.14 ? 131 TRP 1C CZ2   1 
ATOM   15111 C CZ3   . TRP I  1 151 ? 117.277 207.217 156.285 1.00 150.19 ? 131 TRP 1C CZ3   1 
ATOM   15112 C CH2   . TRP I  1 151 ? 117.722 208.468 155.860 1.00 149.51 ? 131 TRP 1C CH2   1 
ATOM   15113 N N     . GLY I  1 152 ? 121.336 202.004 159.314 1.00 147.60 ? 132 GLY 1C N     1 
ATOM   15114 C CA    . GLY I  1 152 ? 121.446 200.585 159.686 1.00 145.40 ? 132 GLY 1C CA    1 
ATOM   15115 C C     . GLY I  1 152 ? 120.528 200.261 160.848 1.00 145.43 ? 132 GLY 1C C     1 
ATOM   15116 O O     . GLY I  1 152 ? 119.886 199.195 160.819 1.00 145.44 ? 132 GLY 1C O     1 
ATOM   15117 N N     . GLU I  1 153 ? 120.439 201.184 161.808 1.00 137.59 ? 133 GLU 1C N     1 
ATOM   15118 C CA    . GLU I  1 153 ? 119.530 201.002 162.969 1.00 138.75 ? 133 GLU 1C CA    1 
ATOM   15119 C C     . GLU I  1 153 ? 118.091 200.998 162.450 1.00 137.90 ? 133 GLU 1C C     1 
ATOM   15120 O O     . GLU I  1 153 ? 117.291 200.180 162.937 1.00 136.31 ? 133 GLU 1C O     1 
ATOM   15121 C CB    . GLU I  1 153 ? 119.755 202.127 163.979 1.00 138.74 ? 133 GLU 1C CB    1 
ATOM   15122 C CG    . GLU I  1 153 ? 119.381 201.760 165.404 1.00 137.64 ? 133 GLU 1C CG    1 
ATOM   15123 C CD    . GLU I  1 153 ? 117.898 201.547 165.651 1.00 137.78 ? 133 GLU 1C CD    1 
ATOM   15124 O OE1   . GLU I  1 153 ? 117.119 202.491 165.407 1.00 137.09 ? 133 GLU 1C OE1   1 
ATOM   15125 O OE2   . GLU I  1 153 ? 117.526 200.441 166.085 1.00 137.74 ? 133 GLU 1C OE2   1 
ATOM   15126 N N     . CYS I  1 154 ? 117.785 201.873 161.490 1.00 131.38 ? 134 CYS 1C N     1 
ATOM   15127 C CA    . CYS I  1 154 ? 116.415 201.926 160.919 1.00 131.44 ? 134 CYS 1C CA    1 
ATOM   15128 C C     . CYS I  1 154 ? 116.108 200.580 160.263 1.00 130.57 ? 134 CYS 1C C     1 
ATOM   15129 O O     . CYS I  1 154 ? 114.997 200.058 160.470 1.00 129.36 ? 134 CYS 1C O     1 
ATOM   15130 C CB    . CYS I  1 154 ? 116.297 203.036 159.882 1.00 131.39 ? 134 CYS 1C CB    1 
ATOM   15131 S SG    . CYS I  1 154 ? 116.481 204.700 160.574 1.00 134.70 ? 134 CYS 1C SG    1 
ATOM   15132 N N     . ALA I  1 155 ? 117.078 200.025 159.533 1.00 128.12 ? 135 ALA 1C N     1 
ATOM   15133 C CA    . ALA I  1 155 ? 116.885 198.701 158.906 1.00 127.17 ? 135 ALA 1C CA    1 
ATOM   15134 C C     . ALA I  1 155 ? 116.686 197.658 160.008 1.00 126.07 ? 135 ALA 1C C     1 
ATOM   15135 O O     . ALA I  1 155 ? 115.824 196.778 159.843 1.00 125.26 ? 135 ALA 1C O     1 
ATOM   15136 C CB    . ALA I  1 155 ? 118.073 198.367 158.041 1.00 125.60 ? 135 ALA 1C CB    1 
ATOM   15137 N N     . THR I  1 156 ? 117.454 197.777 161.094 1.00 122.28 ? 136 THR 1C N     1 
ATOM   15138 C CA    . THR I  1 156 ? 117.364 196.787 162.200 1.00 121.81 ? 136 THR 1C CA    1 
ATOM   15139 C C     . THR I  1 156 ? 115.952 196.821 162.792 1.00 119.97 ? 136 THR 1C C     1 
ATOM   15140 O O     . THR I  1 156 ? 115.392 195.742 163.057 1.00 120.58 ? 136 THR 1C O     1 
ATOM   15141 C CB    . THR I  1 156 ? 118.419 197.070 163.274 1.00 119.63 ? 136 THR 1C CB    1 
ATOM   15142 O OG1   . THR I  1 156 ? 119.700 197.086 162.643 1.00 120.33 ? 136 THR 1C OG1   1 
ATOM   15143 C CG2   . THR I  1 156 ? 118.409 196.053 164.395 1.00 119.04 ? 136 THR 1C CG2   1 
ATOM   15144 N N     . ARG I  1 157 ? 115.395 198.022 162.962 1.00 113.30 ? 137 ARG 1C N     1 
ATOM   15145 C CA    . ARG I  1 157 ? 114.022 198.131 163.509 1.00 113.38 ? 137 ARG 1C CA    1 
ATOM   15146 C C     . ARG I  1 157 ? 113.058 197.433 162.548 1.00 113.82 ? 137 ARG 1C C     1 
ATOM   15147 O O     . ARG I  1 157 ? 112.232 196.634 163.023 1.00 111.83 ? 137 ARG 1C O     1 
ATOM   15148 C CB    . ARG I  1 157 ? 113.614 199.601 163.620 1.00 112.38 ? 137 ARG 1C CB    1 
ATOM   15149 C CG    . ARG I  1 157 ? 114.520 200.452 164.494 1.00 112.54 ? 137 ARG 1C CG    1 
ATOM   15150 C CD    . ARG I  1 157 ? 114.154 200.357 165.959 1.00 112.40 ? 137 ARG 1C CD    1 
ATOM   15151 N NE    . ARG I  1 157 ? 114.737 201.455 166.716 1.00 112.48 ? 137 ARG 1C NE    1 
ATOM   15152 C CZ    . ARG I  1 157 ? 114.557 201.654 168.015 1.00 113.84 ? 137 ARG 1C CZ    1 
ATOM   15153 N NH1   . ARG I  1 157 ? 113.718 200.890 168.691 1.00 116.65 ? 137 ARG 1C NH1   1 
ATOM   15154 N NH2   . ARG I  1 157 ? 115.211 202.623 168.633 1.00 113.11 ? 137 ARG 1C NH2   1 
ATOM   15155 N N     . ILE I  1 158 ? 113.202 197.689 161.246 1.00 109.49 ? 138 ILE 1C N     1 
ATOM   15156 C CA    . ILE I  1 158 ? 112.238 197.120 160.258 1.00 108.31 ? 138 ILE 1C CA    1 
ATOM   15157 C C     . ILE I  1 158 ? 112.344 195.591 160.273 1.00 106.79 ? 138 ILE 1C C     1 
ATOM   15158 O O     . ILE I  1 158 ? 111.287 194.930 160.329 1.00 108.52 ? 138 ILE 1C O     1 
ATOM   15159 C CB    . ILE I  1 158 ? 112.482 197.717 158.857 1.00 106.49 ? 138 ILE 1C CB    1 
ATOM   15160 C CG1   . ILE I  1 158 ? 111.603 198.945 158.601 1.00 104.88 ? 138 ILE 1C CG1   1 
ATOM   15161 C CG2   . ILE I  1 158 ? 112.296 196.669 157.772 1.00 105.48 ? 138 ILE 1C CG2   1 
ATOM   15162 C CD1   . ILE I  1 158 ? 111.865 200.103 159.534 1.00 103.35 ? 138 ILE 1C CD1   1 
ATOM   15163 N N     . VAL I  1 159 ? 113.565 195.051 160.268 1.00 100.37 ? 139 VAL 1C N     1 
ATOM   15164 C CA    . VAL I  1 159 ? 113.727 193.566 160.196 1.00 101.05 ? 139 VAL 1C CA    1 
ATOM   15165 C C     . VAL I  1 159 ? 113.143 192.957 161.474 1.00 102.02 ? 139 VAL 1C C     1 
ATOM   15166 O O     . VAL I  1 159 ? 112.489 191.903 161.380 1.00 98.23  ? 139 VAL 1C O     1 
ATOM   15167 C CB    . VAL I  1 159 ? 115.189 193.141 159.950 1.00 99.16  ? 139 VAL 1C CB    1 
ATOM   15168 C CG1   . VAL I  1 159 ? 115.712 193.671 158.625 1.00 95.51  ? 139 VAL 1C CG1   1 
ATOM   15169 C CG2   . VAL I  1 159 ? 116.116 193.533 161.088 1.00 100.72 ? 139 VAL 1C CG2   1 
ATOM   15170 N N     . SER I  1 160 ? 113.363 193.610 162.618 1.00 99.16  ? 140 SER 1C N     1 
ATOM   15171 C CA    . SER I  1 160 ? 112.879 193.066 163.910 1.00 97.46  ? 140 SER 1C CA    1 
ATOM   15172 C C     . SER I  1 160 ? 111.352 192.981 163.894 1.00 96.99  ? 140 SER 1C C     1 
ATOM   15173 O O     . SER I  1 160 ? 110.808 191.968 164.369 1.00 96.01  ? 140 SER 1C O     1 
ATOM   15174 C CB    . SER I  1 160 ? 113.362 193.913 165.053 1.00 98.62  ? 140 SER 1C CB    1 
ATOM   15175 O OG    . SER I  1 160 ? 114.780 193.992 165.052 1.00 100.39 ? 140 SER 1C OG    1 
ATOM   15176 N N     . ILE I  1 161 ? 110.693 194.009 163.350 1.00 95.81  ? 141 ILE 1C N     1 
ATOM   15177 C CA    . ILE I  1 161 ? 109.204 194.033 163.331 1.00 95.95  ? 141 ILE 1C CA    1 
ATOM   15178 C C     . ILE I  1 161 ? 108.707 192.786 162.603 1.00 96.68  ? 141 ILE 1C C     1 
ATOM   15179 O O     . ILE I  1 161 ? 107.877 192.060 163.176 1.00 95.25  ? 141 ILE 1C O     1 
ATOM   15180 C CB    . ILE I  1 161 ? 108.690 195.324 162.668 1.00 93.32  ? 141 ILE 1C CB    1 
ATOM   15181 C CG1   . ILE I  1 161 ? 109.161 196.571 163.418 1.00 93.16  ? 141 ILE 1C CG1   1 
ATOM   15182 C CG2   . ILE I  1 161 ? 107.175 195.293 162.529 1.00 93.31  ? 141 ILE 1C CG2   1 
ATOM   15183 C CD1   . ILE I  1 161 ? 108.920 197.864 162.674 1.00 94.96  ? 141 ILE 1C CD1   1 
ATOM   15184 N N     . TYR I  1 162 ? 109.211 192.540 161.390 1.00 98.16  ? 142 TYR 1C N     1 
ATOM   15185 C CA    . TYR I  1 162 ? 108.709 191.396 160.589 1.00 94.31  ? 142 TYR 1C CA    1 
ATOM   15186 C C     . TYR I  1 162 ? 108.876 190.092 161.372 1.00 93.02  ? 142 TYR 1C C     1 
ATOM   15187 O O     . TYR I  1 162 ? 107.943 189.272 161.362 1.00 95.40  ? 142 TYR 1C O     1 
ATOM   15188 C CB    . TYR I  1 162 ? 109.435 191.306 159.245 1.00 94.65  ? 142 TYR 1C CB    1 
ATOM   15189 C CG    . TYR I  1 162 ? 109.113 192.404 158.268 1.00 94.05  ? 142 TYR 1C CG    1 
ATOM   15190 C CD1   . TYR I  1 162 ? 107.818 192.589 157.810 1.00 94.58  ? 142 TYR 1C CD1   1 
ATOM   15191 C CD2   . TYR I  1 162 ? 110.095 193.255 157.795 1.00 93.85  ? 142 TYR 1C CD2   1 
ATOM   15192 C CE1   . TYR I  1 162 ? 107.511 193.587 156.900 1.00 96.01  ? 142 TYR 1C CE1   1 
ATOM   15193 C CE2   . TYR I  1 162 ? 109.805 194.256 156.885 1.00 97.82  ? 142 TYR 1C CE2   1 
ATOM   15194 C CZ    . TYR I  1 162 ? 108.507 194.424 156.438 1.00 99.19  ? 142 TYR 1C CZ    1 
ATOM   15195 O OH    . TYR I  1 162 ? 108.224 195.420 155.540 1.00 101.02 ? 142 TYR 1C OH    1 
ATOM   15196 N N     . ARG I  1 163 ? 110.038 189.907 162.000 1.00 86.54  ? 143 ARG 1C N     1 
ATOM   15197 C CA    . ARG I  1 163 ? 110.291 188.645 162.742 1.00 87.82  ? 143 ARG 1C CA    1 
ATOM   15198 C C     . ARG I  1 163 ? 109.233 188.509 163.843 1.00 91.71  ? 143 ARG 1C C     1 
ATOM   15199 O O     . ARG I  1 163 ? 108.655 187.416 163.983 1.00 92.48  ? 143 ARG 1C O     1 
ATOM   15200 C CB    . ARG I  1 163 ? 111.724 188.601 163.280 1.00 87.85  ? 143 ARG 1C CB    1 
ATOM   15201 C CG    . ARG I  1 163 ? 112.783 188.607 162.188 1.00 87.85  ? 143 ARG 1C CG    1 
ATOM   15202 C CD    . ARG I  1 163 ? 114.197 188.495 162.722 1.00 89.65  ? 143 ARG 1C CD    1 
ATOM   15203 N NE    . ARG I  1 163 ? 114.582 189.599 163.588 1.00 93.25  ? 143 ARG 1C NE    1 
ATOM   15204 C CZ    . ARG I  1 163 ? 115.601 190.413 163.345 1.00 94.16  ? 143 ARG 1C CZ    1 
ATOM   15205 N NH1   . ARG I  1 163 ? 116.324 190.254 162.249 1.00 93.49  ? 143 ARG 1C NH1   1 
ATOM   15206 N NH2   . ARG I  1 163 ? 115.900 191.379 164.196 1.00 89.16  ? 143 ARG 1C NH2   1 
ATOM   15207 N N     . TYR I  1 164 ? 108.992 189.590 164.586 1.00 88.18  ? 144 TYR 1C N     1 
ATOM   15208 C CA    . TYR I  1 164 ? 107.988 189.548 165.678 1.00 83.09  ? 144 TYR 1C CA    1 
ATOM   15209 C C     . TYR I  1 164 ? 106.630 189.195 165.068 1.00 84.76  ? 144 TYR 1C C     1 
ATOM   15210 O O     . TYR I  1 164 ? 105.994 188.234 165.542 1.00 84.43  ? 144 TYR 1C O     1 
ATOM   15211 C CB    . TYR I  1 164 ? 107.989 190.873 166.447 1.00 79.18  ? 144 TYR 1C CB    1 
ATOM   15212 C CG    . TYR I  1 164 ? 107.057 190.949 167.632 1.00 82.66  ? 144 TYR 1C CG    1 
ATOM   15213 C CD1   . TYR I  1 164 ? 105.689 190.801 167.489 1.00 85.25  ? 144 TYR 1C CD1   1 
ATOM   15214 C CD2   . TYR I  1 164 ? 107.554 191.160 168.907 1.00 87.11  ? 144 TYR 1C CD2   1 
ATOM   15215 C CE1   . TYR I  1 164 ? 104.835 190.869 168.578 1.00 85.05  ? 144 TYR 1C CE1   1 
ATOM   15216 C CE2   . TYR I  1 164 ? 106.715 191.229 170.007 1.00 87.93  ? 144 TYR 1C CE2   1 
ATOM   15217 C CZ    . TYR I  1 164 ? 105.350 191.082 169.841 1.00 87.63  ? 144 TYR 1C CZ    1 
ATOM   15218 O OH    . TYR I  1 164 ? 104.510 191.149 170.926 1.00 88.73  ? 144 TYR 1C OH    1 
ATOM   15219 N N     . ILE I  1 165 ? 106.209 189.933 164.037 1.00 82.80  ? 145 ILE 1C N     1 
ATOM   15220 C CA    . ILE I  1 165 ? 104.852 189.701 163.463 1.00 83.51  ? 145 ILE 1C CA    1 
ATOM   15221 C C     . ILE I  1 165 ? 104.758 188.247 162.991 1.00 88.33  ? 145 ILE 1C C     1 
ATOM   15222 O O     . ILE I  1 165 ? 103.723 187.613 163.256 1.00 93.97  ? 145 ILE 1C O     1 
ATOM   15223 C CB    . ILE I  1 165 ? 104.561 190.693 162.321 1.00 83.51  ? 145 ILE 1C CB    1 
ATOM   15224 C CG1   . ILE I  1 165 ? 104.702 192.144 162.783 1.00 78.51  ? 145 ILE 1C CG1   1 
ATOM   15225 C CG2   . ILE I  1 165 ? 103.190 190.432 161.720 1.00 84.31  ? 145 ILE 1C CG2   1 
ATOM   15226 C CD1   . ILE I  1 165 ? 103.753 192.522 163.892 1.00 76.28  ? 145 ILE 1C CD1   1 
ATOM   15227 N N     . SER I  1 166 ? 105.808 187.731 162.345 1.00 90.42  ? 146 SER 1C N     1 
ATOM   15228 C CA    . SER I  1 166 ? 105.758 186.360 161.766 1.00 89.80  ? 146 SER 1C CA    1 
ATOM   15229 C C     . SER I  1 166 ? 105.441 185.305 162.832 1.00 88.05  ? 146 SER 1C C     1 
ATOM   15230 O O     . SER I  1 166 ? 104.598 184.435 162.555 1.00 92.26  ? 146 SER 1C O     1 
ATOM   15231 C CB    . SER I  1 166 ? 107.032 186.028 161.038 1.00 92.91  ? 146 SER 1C CB    1 
ATOM   15232 O OG    . SER I  1 166 ? 108.143 186.054 161.918 1.00 93.59  ? 146 SER 1C OG    1 
ATOM   15233 N N     . LYS I  1 167 ? 106.103 185.354 163.990 1.00 95.57  ? 147 LYS 1C N     1 
ATOM   15234 C CA    . LYS I  1 167 ? 105.880 184.272 164.987 1.00 101.73 ? 147 LYS 1C CA    1 
ATOM   15235 C C     . LYS I  1 167 ? 104.413 184.318 165.416 1.00 100.86 ? 147 LYS 1C C     1 
ATOM   15236 O O     . LYS I  1 167 ? 103.799 183.240 165.526 1.00 101.32 ? 147 LYS 1C O     1 
ATOM   15237 C CB    . LYS I  1 167 ? 106.815 184.451 166.183 1.00 103.98 ? 147 LYS 1C CB    1 
ATOM   15238 C CG    . LYS I  1 167 ? 108.300 184.434 165.853 1.00 100.13 ? 147 LYS 1C CG    1 
ATOM   15239 C CD    . LYS I  1 167 ? 108.750 183.140 165.214 1.00 100.04 ? 147 LYS 1C CD    1 
ATOM   15240 C CE    . LYS I  1 167 ? 108.510 181.930 166.094 1.00 97.74  ? 147 LYS 1C CE    1 
ATOM   15241 N NZ    . LYS I  1 167 ? 108.956 180.678 165.440 1.00 99.34  ? 147 LYS 1C NZ    1 
ATOM   15242 N N     . LEU I  1 168 ? 103.857 185.518 165.562 1.00 94.54  ? 148 LEU 1C N     1 
ATOM   15243 C CA    . LEU I  1 168 ? 102.411 185.639 165.876 1.00 94.83  ? 148 LEU 1C CA    1 
ATOM   15244 C C     . LEU I  1 168 ? 101.620 185.175 164.655 1.00 92.54  ? 148 LEU 1C C     1 
ATOM   15245 O O     . LEU I  1 168 ? 100.555 184.568 164.838 1.00 92.56  ? 148 LEU 1C O     1 
ATOM   15246 C CB    . LEU I  1 168 ? 102.106 187.109 166.173 1.00 95.03  ? 148 LEU 1C CB    1 
ATOM   15247 C CG    . LEU I  1 168 ? 102.366 187.588 167.600 1.00 89.77  ? 148 LEU 1C CG    1 
ATOM   15248 C CD1   . LEU I  1 168 ? 103.837 187.477 167.963 1.00 88.88  ? 148 LEU 1C CD1   1 
ATOM   15249 C CD2   . LEU I  1 168 ? 101.893 189.025 167.758 1.00 93.30  ? 148 LEU 1C CD2   1 
ATOM   15250 N N     . GLN I  1 169 ? 102.134 185.452 163.454 1.00 89.56  ? 149 GLN 1C N     1 
ATOM   15251 C CA    . GLN I  1 169 ? 101.405 185.123 162.200 1.00 88.78  ? 149 GLN 1C CA    1 
ATOM   15252 C C     . GLN I  1 169 ? 101.075 183.628 162.185 1.00 91.80  ? 149 GLN 1C C     1 
ATOM   15253 O O     . GLN I  1 169 ? 99.920  183.278 161.884 1.00 87.84  ? 149 GLN 1C O     1 
ATOM   15254 C CB    . GLN I  1 169 ? 102.231 185.566 160.990 1.00 88.18  ? 149 GLN 1C CB    1 
ATOM   15255 C CG    . GLN I  1 169 ? 101.606 185.249 159.645 1.00 89.25  ? 149 GLN 1C CG    1 
ATOM   15256 C CD    . GLN I  1 169 ? 102.463 185.806 158.534 1.00 90.67  ? 149 GLN 1C CD    1 
ATOM   15257 O OE1   . GLN I  1 169 ? 102.689 187.009 158.451 1.00 94.03  ? 149 GLN 1C OE1   1 
ATOM   15258 N NE2   . GLN I  1 169 ? 102.946 184.930 157.670 1.00 91.39  ? 149 GLN 1C NE2   1 
ATOM   15259 N N     . GLU I  1 170 ? 102.058 182.789 162.520 1.00 111.93 ? 150 GLU 1C N     1 
ATOM   15260 C CA    . GLU I  1 170 ? 101.822 181.324 162.544 1.00 110.13 ? 150 GLU 1C CA    1 
ATOM   15261 C C     . GLU I  1 170 ? 100.838 181.000 163.670 1.00 109.61 ? 150 GLU 1C C     1 
ATOM   15262 O O     . GLU I  1 170 ? 99.940  180.165 163.450 1.00 111.72 ? 150 GLU 1C O     1 
ATOM   15263 C CB    . GLU I  1 170 ? 103.140 180.598 162.800 1.00 110.44 ? 150 GLU 1C CB    1 
ATOM   15264 C CG    . GLU I  1 170 ? 104.209 180.906 161.766 1.00 112.49 ? 150 GLU 1C CG    1 
ATOM   15265 C CD    . GLU I  1 170 ? 105.541 180.227 162.022 1.00 112.43 ? 150 GLU 1C CD    1 
ATOM   15266 O OE1   . GLU I  1 170 ? 105.643 179.494 163.028 1.00 112.68 ? 150 GLU 1C OE1   1 
ATOM   15267 O OE2   . GLU I  1 170 ? 106.471 180.429 161.218 1.00 110.82 ? 150 GLU 1C OE2   1 
ATOM   15268 N N     . HIS I  1 171 ? 101.009 181.648 164.824 1.00 111.59 ? 151 HIS 1C N     1 
ATOM   15269 C CA    . HIS I  1 171 ? 100.127 181.415 166.001 1.00 112.61 ? 151 HIS 1C CA    1 
ATOM   15270 C C     . HIS I  1 171 ? 98.674  181.815 165.745 1.00 112.65 ? 151 HIS 1C C     1 
ATOM   15271 O O     . HIS I  1 171 ? 97.768  181.082 166.194 1.00 107.60 ? 151 HIS 1C O     1 
ATOM   15272 C CB    . HIS I  1 171 ? 100.664 182.163 167.228 1.00 113.05 ? 151 HIS 1C CB    1 
ATOM   15273 C CG    . HIS I  1 171 ? 102.034 181.748 167.651 1.00 115.16 ? 151 HIS 1C CG    1 
ATOM   15274 N ND1   . HIS I  1 171 ? 102.756 180.760 167.014 1.00 114.68 ? 151 HIS 1C ND1   1 
ATOM   15275 C CD2   . HIS I  1 171 ? 102.804 182.182 168.653 1.00 114.17 ? 151 HIS 1C CD2   1 
ATOM   15276 C CE1   . HIS I  1 171 ? 103.926 180.618 167.620 1.00 114.44 ? 151 HIS 1C CE1   1 
ATOM   15277 N NE2   . HIS I  1 171 ? 103.978 181.471 168.618 1.00 115.10 ? 151 HIS 1C NE2   1 
ATOM   15278 N N     . TYR I  1 172 ? 98.438  183.012 165.204 1.00 109.93 ? 152 TYR 1C N     1 
ATOM   15279 C CA    . TYR I  1 172 ? 97.039  183.521 165.142 1.00 107.22 ? 152 TYR 1C CA    1 
ATOM   15280 C C     . TYR I  1 172 ? 96.431  183.444 163.741 1.00 106.16 ? 152 TYR 1C C     1 
ATOM   15281 O O     . TYR I  1 172 ? 95.349  184.032 163.548 1.00 103.59 ? 152 TYR 1C O     1 
ATOM   15282 C CB    . TYR I  1 172 ? 97.011  184.951 165.687 1.00 102.93 ? 152 TYR 1C CB    1 
ATOM   15283 C CG    . TYR I  1 172 ? 97.553  185.061 167.089 1.00 100.93 ? 152 TYR 1C CG    1 
ATOM   15284 C CD1   . TYR I  1 172 ? 96.964  184.374 168.137 1.00 103.16 ? 152 TYR 1C CD1   1 
ATOM   15285 C CD2   . TYR I  1 172 ? 98.679  185.821 167.363 1.00 100.02 ? 152 TYR 1C CD2   1 
ATOM   15286 C CE1   . TYR I  1 172 ? 97.464  184.457 169.426 1.00 103.42 ? 152 TYR 1C CE1   1 
ATOM   15287 C CE2   . TYR I  1 172 ? 99.194  185.911 168.644 1.00 103.29 ? 152 TYR 1C CE2   1 
ATOM   15288 C CZ    . TYR I  1 172 ? 98.581  185.228 169.681 1.00 104.48 ? 152 TYR 1C CZ    1 
ATOM   15289 O OH    . TYR I  1 172 ? 99.083  185.309 170.956 1.00 102.71 ? 152 TYR 1C OH    1 
ATOM   15290 N N     . GLN I  1 173 ? 97.088  182.768 162.802 1.00 102.28 ? 153 GLN 1C N     1 
ATOM   15291 C CA    . GLN I  1 173 ? 96.452  182.571 161.475 1.00 102.75 ? 153 GLN 1C CA    1 
ATOM   15292 C C     . GLN I  1 173 ? 96.009  183.916 160.886 1.00 101.33 ? 153 GLN 1C C     1 
ATOM   15293 O O     . GLN I  1 173 ? 94.842  184.011 160.470 1.00 99.52  ? 153 GLN 1C O     1 
ATOM   15294 C CB    . GLN I  1 173 ? 95.245  181.645 161.630 1.00 102.19 ? 153 GLN 1C CB    1 
ATOM   15295 C CG    . GLN I  1 173 ? 95.598  180.278 162.198 1.00 103.77 ? 153 GLN 1C CG    1 
ATOM   15296 C CD    . GLN I  1 173 ? 94.380  179.399 162.342 1.00 102.88 ? 153 GLN 1C CD    1 
ATOM   15297 O OE1   . GLN I  1 173 ? 93.263  179.797 162.026 1.00 101.63 ? 153 GLN 1C OE1   1 
ATOM   15298 N NE2   . GLN I  1 173 ? 94.591  178.188 162.830 1.00 99.83  ? 153 GLN 1C NE2   1 
ATOM   15299 N N     . PHE I  1 174 ? 96.904  184.906 160.865 1.00 81.50  ? 154 PHE 1C N     1 
ATOM   15300 C CA    . PHE I  1 174 ? 96.537  186.194 160.224 1.00 76.03  ? 154 PHE 1C CA    1 
ATOM   15301 C C     . PHE I  1 174 ? 97.470  186.433 159.031 1.00 79.28  ? 154 PHE 1C C     1 
ATOM   15302 O O     . PHE I  1 174 ? 98.692  186.272 159.178 1.00 84.92  ? 154 PHE 1C O     1 
ATOM   15303 C CB    . PHE I  1 174 ? 96.495  187.320 161.264 1.00 79.15  ? 154 PHE 1C CB    1 
ATOM   15304 C CG    . PHE I  1 174 ? 97.785  187.663 161.972 1.00 78.75  ? 154 PHE 1C CG    1 
ATOM   15305 C CD1   . PHE I  1 174 ? 98.887  188.143 161.280 1.00 77.39  ? 154 PHE 1C CD1   1 
ATOM   15306 C CD2   . PHE I  1 174 ? 97.904  187.486 163.339 1.00 83.82  ? 154 PHE 1C CD2   1 
ATOM   15307 C CE1   . PHE I  1 174 ? 100.066 188.452 161.939 1.00 75.06  ? 154 PHE 1C CE1   1 
ATOM   15308 C CE2   . PHE I  1 174 ? 99.083  187.793 164.000 1.00 83.45  ? 154 PHE 1C CE2   1 
ATOM   15309 C CZ    . PHE I  1 174 ? 100.161 188.276 163.299 1.00 77.78  ? 154 PHE 1C CZ    1 
ATOM   15310 N N     . HIS I  1 175 ? 96.899  186.728 157.864 1.00 75.92  ? 155 HIS 1C N     1 
ATOM   15311 C CA    . HIS I  1 175 ? 97.760  187.093 156.709 1.00 68.66  ? 155 HIS 1C CA    1 
ATOM   15312 C C     . HIS I  1 175 ? 98.344  188.476 156.986 1.00 69.64  ? 155 HIS 1C C     1 
ATOM   15313 O O     . HIS I  1 175 ? 97.632  189.322 157.551 1.00 87.92  ? 155 HIS 1C O     1 
ATOM   15314 C CB    . HIS I  1 175 ? 96.968  187.094 155.399 1.00 64.89  ? 155 HIS 1C CB    1 
ATOM   15315 C CG    . HIS I  1 175 ? 96.433  185.766 154.983 1.00 74.24  ? 155 HIS 1C CG    1 
ATOM   15316 N ND1   . HIS I  1 175 ? 97.250  184.700 154.681 1.00 77.07  ? 155 HIS 1C ND1   1 
ATOM   15317 C CD2   . HIS I  1 175 ? 95.181  185.342 154.783 1.00 76.58  ? 155 HIS 1C CD2   1 
ATOM   15318 C CE1   . HIS I  1 175 ? 96.504  183.664 154.323 1.00 77.19  ? 155 HIS 1C CE1   1 
ATOM   15319 N NE2   . HIS I  1 175 ? 95.242  184.034 154.383 1.00 75.78  ? 155 HIS 1C NE2   1 
ATOM   15320 N N     . LEU I  1 176 ? 99.599  188.703 156.619 1.00 38.51  ? 156 LEU 1C N     1 
ATOM   15321 C CA    . LEU I  1 176 ? 100.163 190.068 156.781 1.00 41.73  ? 156 LEU 1C CA    1 
ATOM   15322 C C     . LEU I  1 176 ? 100.220 190.724 155.403 1.00 56.75  ? 156 LEU 1C C     1 
ATOM   15323 O O     . LEU I  1 176 ? 100.480 190.005 154.429 1.00 78.45  ? 156 LEU 1C O     1 
ATOM   15324 C CB    . LEU I  1 176 ? 101.560 189.979 157.398 1.00 49.38  ? 156 LEU 1C CB    1 
ATOM   15325 C CG    . LEU I  1 176 ? 102.277 191.313 157.590 1.00 48.48  ? 156 LEU 1C CG    1 
ATOM   15326 C CD1   . LEU I  1 176 ? 101.688 192.080 158.761 1.00 51.34  ? 156 LEU 1C CD1   1 
ATOM   15327 C CD2   . LEU I  1 176 ? 103.770 191.105 157.784 1.00 58.70  ? 156 LEU 1C CD2   1 
ATOM   15328 N N     . ALA I  1 177 ? 99.962  192.027 155.332 1.00 52.80  ? 157 ALA 1C N     1 
ATOM   15329 C CA    . ALA I  1 177 ? 100.073 192.763 154.051 1.00 50.73  ? 157 ALA 1C CA    1 
ATOM   15330 C C     . ALA I  1 177 ? 100.680 194.146 154.296 1.00 50.05  ? 157 ALA 1C C     1 
ATOM   15331 O O     . ALA I  1 177 ? 100.204 194.843 155.205 1.00 65.07  ? 157 ALA 1C O     1 
ATOM   15332 C CB    . ALA I  1 177 ? 98.721  192.871 153.405 1.00 52.17  ? 157 ALA 1C CB    1 
ATOM   15333 N N     . ILE I  1 178 ? 101.701 194.520 153.528 1.00 40.60  ? 158 ILE 1C N     1 
ATOM   15334 C CA    . ILE I  1 178 ? 102.268 195.895 153.647 1.00 49.65  ? 158 ILE 1C CA    1 
ATOM   15335 C C     . ILE I  1 178 ? 102.171 196.557 152.270 1.00 64.62  ? 158 ILE 1C C     1 
ATOM   15336 O O     . ILE I  1 178 ? 102.326 195.844 151.267 1.00 76.86  ? 158 ILE 1C O     1 
ATOM   15337 C CB    . ILE I  1 178 ? 103.711 195.871 154.183 1.00 50.44  ? 158 ILE 1C CB    1 
ATOM   15338 C CG1   . ILE I  1 178 ? 104.248 197.287 154.409 1.00 54.86  ? 158 ILE 1C CG1   1 
ATOM   15339 C CG2   . ILE I  1 178 ? 104.622 195.060 153.276 1.00 52.68  ? 158 ILE 1C CG2   1 
ATOM   15340 C CD1   . ILE I  1 178 ? 105.660 197.332 154.934 1.00 57.70  ? 158 ILE 1C CD1   1 
ATOM   15341 N N     . SER I  1 179 ? 101.902 197.862 152.226 1.00 72.58  ? 159 SER 1C N     1 
ATOM   15342 C CA    . SER I  1 179 ? 101.724 198.566 150.928 1.00 67.84  ? 159 SER 1C CA    1 
ATOM   15343 C C     . SER I  1 179 ? 102.593 199.827 150.899 1.00 70.93  ? 159 SER 1C C     1 
ATOM   15344 O O     . SER I  1 179 ? 102.789 200.432 151.964 1.00 78.84  ? 159 SER 1C O     1 
ATOM   15345 C CB    . SER I  1 179 ? 100.271 198.868 150.666 1.00 66.66  ? 159 SER 1C CB    1 
ATOM   15346 O OG    . SER I  1 179 ? 99.714  199.661 151.702 1.00 79.78  ? 159 SER 1C OG    1 
ATOM   15347 N N     . GLY I  1 180 ? 103.100 200.199 149.717 1.00 87.43  ? 160 GLY 1C N     1 
ATOM   15348 C CA    . GLY I  1 180 ? 103.977 201.381 149.583 1.00 93.59  ? 160 GLY 1C CA    1 
ATOM   15349 C C     . GLY I  1 180 ? 103.717 202.127 148.285 1.00 101.86 ? 160 GLY 1C C     1 
ATOM   15350 O O     . GLY I  1 180 ? 102.804 201.712 147.553 1.00 102.31 ? 160 GLY 1C O     1 
ATOM   15351 N N     . HIS I  1 181 ? 104.505 203.166 147.985 1.00 123.36 ? 161 HIS 1C N     1 
ATOM   15352 C CA    . HIS I  1 181 ? 104.237 204.005 146.783 1.00 119.61 ? 161 HIS 1C CA    1 
ATOM   15353 C C     . HIS I  1 181 ? 105.349 203.857 145.740 1.00 119.25 ? 161 HIS 1C C     1 
ATOM   15354 O O     . HIS I  1 181 ? 106.539 203.950 146.104 1.00 120.76 ? 161 HIS 1C O     1 
ATOM   15355 C CB    . HIS I  1 181 ? 104.073 205.480 147.162 1.00 119.41 ? 161 HIS 1C CB    1 
ATOM   15356 C CG    . HIS I  1 181 ? 102.927 205.752 148.078 1.00 119.79 ? 161 HIS 1C CG    1 
ATOM   15357 N ND1   . HIS I  1 181 ? 101.879 206.571 147.718 1.00 118.64 ? 161 HIS 1C ND1   1 
ATOM   15358 C CD2   . HIS I  1 181 ? 102.648 205.313 149.313 1.00 119.67 ? 161 HIS 1C CD2   1 
ATOM   15359 C CE1   . HIS I  1 181 ? 101.005 206.624 148.715 1.00 121.58 ? 161 HIS 1C CE1   1 
ATOM   15360 N NE2   . HIS I  1 181 ? 101.453 205.869 149.693 1.00 121.75 ? 161 HIS 1C NE2   1 
ATOM   15361 N N     . GLU I  1 182 ? 104.966 203.645 144.479 1.00 115.51 ? 162 GLU 1C N     1 
ATOM   15362 C CA    . GLU I  1 182 ? 105.949 203.505 143.371 1.00 118.49 ? 162 GLU 1C CA    1 
ATOM   15363 C C     . GLU I  1 182 ? 106.805 204.767 143.241 1.00 121.57 ? 162 GLU 1C C     1 
ATOM   15364 O O     . GLU I  1 182 ? 106.223 205.867 143.204 1.00 121.87 ? 162 GLU 1C O     1 
ATOM   15365 C CB    . GLU I  1 182 ? 105.201 203.240 142.063 1.00 117.99 ? 162 GLU 1C CB    1 
ATOM   15366 C CG    . GLU I  1 182 ? 106.089 203.213 140.833 1.00 119.30 ? 162 GLU 1C CG    1 
ATOM   15367 C CD    . GLU I  1 182 ? 107.203 202.183 140.850 1.00 119.97 ? 162 GLU 1C CD    1 
ATOM   15368 O OE1   . GLU I  1 182 ? 108.379 202.588 140.763 1.00 121.18 ? 162 GLU 1C OE1   1 
ATOM   15369 O OE2   . GLU I  1 182 ? 106.894 200.979 140.951 1.00 118.34 ? 162 GLU 1C OE2   1 
ATOM   15370 N N     . GLY I  1 183 ? 108.132 204.613 143.175 1.00 129.89 ? 163 GLY 1C N     1 
ATOM   15371 C CA    . GLY I  1 183 ? 109.034 205.766 142.965 1.00 127.92 ? 163 GLY 1C CA    1 
ATOM   15372 C C     . GLY I  1 183 ? 110.452 205.320 142.644 1.00 127.37 ? 163 GLY 1C C     1 
ATOM   15373 O O     . GLY I  1 183 ? 110.675 204.938 141.479 1.00 127.49 ? 163 GLY 1C O     1 
ATOM   15374 N N     . THR I  1 200 ? 109.826 199.962 140.881 1.00 134.33 ? 180 THR 1C N     1 
ATOM   15375 C CA    . THR I  1 200 ? 109.920 199.194 142.150 1.00 134.16 ? 180 THR 1C CA    1 
ATOM   15376 C C     . THR I  1 200 ? 109.338 200.030 143.297 1.00 135.07 ? 180 THR 1C C     1 
ATOM   15377 O O     . THR I  1 200 ? 109.169 201.248 143.111 1.00 135.77 ? 180 THR 1C O     1 
ATOM   15378 C CB    . THR I  1 200 ? 111.373 198.797 142.447 1.00 134.15 ? 180 THR 1C CB    1 
ATOM   15379 O OG1   . THR I  1 200 ? 111.392 198.035 143.653 1.00 135.80 ? 180 THR 1C OG1   1 
ATOM   15380 C CG2   . THR I  1 200 ? 112.293 199.991 142.584 1.00 132.28 ? 180 THR 1C CG2   1 
ATOM   15381 N N     . ILE I  1 201 ? 109.066 199.399 144.441 1.00 133.46 ? 181 ILE 1C N     1 
ATOM   15382 C CA    . ILE I  1 201 ? 108.566 200.168 145.621 1.00 132.80 ? 181 ILE 1C CA    1 
ATOM   15383 C C     . ILE I  1 201 ? 109.655 201.175 146.010 1.00 134.62 ? 181 ILE 1C C     1 
ATOM   15384 O O     . ILE I  1 201 ? 110.842 200.799 145.986 1.00 135.84 ? 181 ILE 1C O     1 
ATOM   15385 C CB    . ILE I  1 201 ? 108.188 199.214 146.771 1.00 132.21 ? 181 ILE 1C CB    1 
ATOM   15386 C CG1   . ILE I  1 201 ? 107.554 199.961 147.948 1.00 130.36 ? 181 ILE 1C CG1   1 
ATOM   15387 C CG2   . ILE I  1 201 ? 109.382 198.379 147.209 1.00 130.91 ? 181 ILE 1C CG2   1 
ATOM   15388 C CD1   . ILE I  1 201 ? 107.151 199.062 149.089 1.00 128.94 ? 181 ILE 1C CD1   1 
ATOM   15389 N N     . GLU I  1 202 ? 109.269 202.411 146.329 1.00 135.79 ? 182 GLU 1C N     1 
ATOM   15390 C CA    . GLU I  1 202 ? 110.278 203.463 146.621 1.00 135.75 ? 182 GLU 1C CA    1 
ATOM   15391 C C     . GLU I  1 202 ? 110.782 203.320 148.059 1.00 137.09 ? 182 GLU 1C C     1 
ATOM   15392 O O     . GLU I  1 202 ? 109.925 203.244 148.962 1.00 136.50 ? 182 GLU 1C O     1 
ATOM   15393 C CB    . GLU I  1 202 ? 109.673 204.850 146.404 1.00 134.25 ? 182 GLU 1C CB    1 
ATOM   15394 C CG    . GLU I  1 202 ? 110.642 205.984 146.682 1.00 135.64 ? 182 GLU 1C CG    1 
ATOM   15395 C CD    . GLU I  1 202 ? 110.051 207.367 146.475 1.00 134.93 ? 182 GLU 1C CD    1 
ATOM   15396 O OE1   . GLU I  1 202 ? 108.863 207.452 146.107 1.00 133.81 ? 182 GLU 1C OE1   1 
ATOM   15397 O OE2   . GLU I  1 202 ? 110.783 208.356 146.682 1.00 136.05 ? 182 GLU 1C OE2   1 
ATOM   15398 N N     . ALA I  1 203 ? 112.107 203.318 148.253 1.00 144.43 ? 183 ALA 1C N     1 
ATOM   15399 C CA    . ALA I  1 203 ? 112.715 203.210 149.601 1.00 144.87 ? 183 ALA 1C CA    1 
ATOM   15400 C C     . ALA I  1 203 ? 114.231 203.090 149.440 1.00 146.46 ? 183 ALA 1C C     1 
ATOM   15401 O O     . ALA I  1 203 ? 114.714 203.239 148.301 1.00 145.12 ? 183 ALA 1C O     1 
ATOM   15402 C CB    . ALA I  1 203 ? 112.169 202.014 150.340 1.00 142.21 ? 183 ALA 1C CB    1 
ATOM   15403 N N     . GLN I  1 204 ? 114.959 202.839 150.534 1.00 144.39 ? 184 GLN 1C N     1 
ATOM   15404 C CA    . GLN I  1 204 ? 116.424 202.596 150.408 1.00 141.94 ? 184 GLN 1C CA    1 
ATOM   15405 C C     . GLN I  1 204 ? 116.636 201.080 150.322 1.00 141.72 ? 184 GLN 1C C     1 
ATOM   15406 O O     . GLN I  1 204 ? 115.936 200.348 151.046 1.00 142.73 ? 184 GLN 1C O     1 
ATOM   15407 C CB    . GLN I  1 204 ? 117.193 203.276 151.542 1.00 141.19 ? 184 GLN 1C CB    1 
ATOM   15408 C CG    . GLN I  1 204 ? 117.497 204.747 151.291 1.00 140.23 ? 184 GLN 1C CG    1 
ATOM   15409 C CD    . GLN I  1 204 ? 116.283 205.647 151.290 1.00 142.86 ? 184 GLN 1C CD    1 
ATOM   15410 O OE1   . GLN I  1 204 ? 115.159 205.222 151.550 1.00 145.04 ? 184 GLN 1C OE1   1 
ATOM   15411 N NE2   . GLN I  1 204 ? 116.513 206.922 151.025 1.00 142.69 ? 184 GLN 1C NE2   1 
ATOM   15412 N N     . ASP I  1 205 ? 117.562 200.626 149.474 1.00 141.38 ? 185 ASP 1C N     1 
ATOM   15413 C CA    . ASP I  1 205 ? 117.745 199.168 149.234 1.00 141.87 ? 185 ASP 1C CA    1 
ATOM   15414 C C     . ASP I  1 205 ? 117.751 198.332 150.520 1.00 142.06 ? 185 ASP 1C C     1 
ATOM   15415 O O     . ASP I  1 205 ? 117.080 197.296 150.523 1.00 142.17 ? 185 ASP 1C O     1 
ATOM   15416 C CB    . ASP I  1 205 ? 119.001 198.907 148.396 1.00 140.79 ? 185 ASP 1C CB    1 
ATOM   15417 C CG    . ASP I  1 205 ? 120.284 199.461 148.995 1.00 141.83 ? 185 ASP 1C CG    1 
ATOM   15418 O OD1   . ASP I  1 205 ? 120.220 200.070 150.078 1.00 142.15 ? 185 ASP 1C OD1   1 
ATOM   15419 O OD2   . ASP I  1 205 ? 121.344 199.272 148.367 1.00 141.27 ? 185 ASP 1C OD2   1 
ATOM   15420 N N     . GLN I  1 206 ? 118.458 198.753 151.568 1.00 139.35 ? 186 GLN 1C N     1 
ATOM   15421 C CA    . GLN I  1 206 ? 118.607 197.870 152.754 1.00 138.21 ? 186 GLN 1C CA    1 
ATOM   15422 C C     . GLN I  1 206 ? 117.196 197.440 153.164 1.00 139.60 ? 186 GLN 1C C     1 
ATOM   15423 O O     . GLN I  1 206 ? 117.013 196.258 153.514 1.00 138.53 ? 186 GLN 1C O     1 
ATOM   15424 C CB    . GLN I  1 206 ? 119.351 198.540 153.915 1.00 138.37 ? 186 GLN 1C CB    1 
ATOM   15425 C CG    . GLN I  1 206 ? 118.642 199.718 154.573 1.00 138.64 ? 186 GLN 1C CG    1 
ATOM   15426 C CD    . GLN I  1 206 ? 118.506 200.967 153.738 1.00 140.12 ? 186 GLN 1C CD    1 
ATOM   15427 O OE1   . GLN I  1 206 ? 119.000 201.052 152.620 1.00 140.37 ? 186 GLN 1C OE1   1 
ATOM   15428 N NE2   . GLN I  1 206 ? 117.874 201.977 154.312 1.00 140.50 ? 186 GLN 1C NE2   1 
ATOM   15429 N N     . ILE I  1 207 ? 116.245 198.373 153.103 1.00 132.08 ? 187 ILE 1C N     1 
ATOM   15430 C CA    . ILE I  1 207 ? 114.830 198.059 153.448 1.00 129.10 ? 187 ILE 1C CA    1 
ATOM   15431 C C     . ILE I  1 207 ? 114.259 197.206 152.316 1.00 129.30 ? 187 ILE 1C C     1 
ATOM   15432 O O     . ILE I  1 207 ? 113.745 196.111 152.604 1.00 126.79 ? 187 ILE 1C O     1 
ATOM   15433 C CB    . ILE I  1 207 ? 114.030 199.360 153.639 1.00 129.20 ? 187 ILE 1C CB    1 
ATOM   15434 C CG1   . ILE I  1 207 ? 114.714 200.307 154.628 1.00 129.13 ? 187 ILE 1C CG1   1 
ATOM   15435 C CG2   . ILE I  1 207 ? 112.594 199.057 154.042 1.00 130.43 ? 187 ILE 1C CG2   1 
ATOM   15436 C CD1   . ILE I  1 207 ? 113.979 201.610 154.837 1.00 129.18 ? 187 ILE 1C CD1   1 
ATOM   15437 N N     . LYS I  1 208 ? 114.353 197.700 151.080 1.00 132.31 ? 188 LYS 1C N     1 
ATOM   15438 C CA    . LYS I  1 208 ? 113.785 196.954 149.928 1.00 131.26 ? 188 LYS 1C CA    1 
ATOM   15439 C C     . LYS I  1 208 ? 114.275 195.501 149.994 1.00 132.51 ? 188 LYS 1C C     1 
ATOM   15440 O O     . LYS I  1 208 ? 113.424 194.598 149.933 1.00 132.21 ? 188 LYS 1C O     1 
ATOM   15441 C CB    . LYS I  1 208 ? 114.129 197.649 148.606 1.00 130.41 ? 188 LYS 1C CB    1 
ATOM   15442 C CG    . LYS I  1 208 ? 113.592 199.069 148.477 1.00 132.05 ? 188 LYS 1C CG    1 
ATOM   15443 C CD    . LYS I  1 208 ? 113.861 199.708 147.132 1.00 132.74 ? 188 LYS 1C CD    1 
ATOM   15444 C CE    . LYS I  1 208 ? 115.334 199.815 146.793 1.00 132.88 ? 188 LYS 1C CE    1 
ATOM   15445 N NZ    . LYS I  1 208 ? 115.542 200.445 145.469 1.00 130.75 ? 188 LYS 1C NZ    1 
ATOM   15446 N N     . LYS I  1 209 ? 115.588 195.293 150.133 1.00 131.11 ? 189 LYS 1C N     1 
ATOM   15447 C CA    . LYS I  1 209 ? 116.128 193.906 150.145 1.00 129.70 ? 189 LYS 1C CA    1 
ATOM   15448 C C     . LYS I  1 209 ? 115.348 193.089 151.173 1.00 128.63 ? 189 LYS 1C C     1 
ATOM   15449 O O     . LYS I  1 209 ? 114.821 192.025 150.804 1.00 129.56 ? 189 LYS 1C O     1 
ATOM   15450 C CB    . LYS I  1 209 ? 117.617 193.922 150.497 1.00 128.06 ? 189 LYS 1C CB    1 
ATOM   15451 C CG    . LYS I  1 209 ? 118.500 194.710 149.542 1.00 130.10 ? 189 LYS 1C CG    1 
ATOM   15452 C CD    . LYS I  1 209 ? 119.951 194.760 149.963 1.00 130.75 ? 189 LYS 1C CD    1 
ATOM   15453 C CE    . LYS I  1 209 ? 120.810 195.574 149.019 1.00 128.49 ? 189 LYS 1C CE    1 
ATOM   15454 N NZ    . LYS I  1 209 ? 122.223 195.622 149.463 1.00 127.77 ? 189 LYS 1C NZ    1 
ATOM   15455 N N     . ALA I  1 210 ? 115.267 193.580 152.414 1.00 114.63 ? 190 ALA 1C N     1 
ATOM   15456 C CA    . ALA I  1 210 ? 114.601 192.823 153.469 1.00 113.09 ? 190 ALA 1C CA    1 
ATOM   15457 C C     . ALA I  1 210 ? 113.143 192.550 153.119 1.00 115.30 ? 190 ALA 1C C     1 
ATOM   15458 O O     . ALA I  1 210 ? 112.663 191.417 153.266 1.00 114.82 ? 190 ALA 1C O     1 
ATOM   15459 C CB    . ALA I  1 210 ? 114.703 193.574 154.797 1.00 113.56 ? 190 ALA 1C CB    1 
ATOM   15460 N N     . VAL I  1 211 ? 112.438 193.589 152.671 1.00 110.95 ? 191 VAL 1C N     1 
ATOM   15461 C CA    . VAL I  1 211 ? 110.988 193.434 152.358 1.00 107.57 ? 191 VAL 1C CA    1 
ATOM   15462 C C     . VAL I  1 211 ? 110.829 192.387 151.251 1.00 106.10 ? 191 VAL 1C C     1 
ATOM   15463 O O     . VAL I  1 211 ? 110.073 191.423 151.466 1.00 106.43 ? 191 VAL 1C O     1 
ATOM   15464 C CB    . VAL I  1 211 ? 110.362 194.781 151.951 1.00 106.01 ? 191 VAL 1C CB    1 
ATOM   15465 C CG1   . VAL I  1 211 ? 108.911 194.620 151.526 1.00 106.59 ? 191 VAL 1C CG1   1 
ATOM   15466 C CG2   . VAL I  1 211 ? 110.483 195.811 153.061 1.00 103.56 ? 191 VAL 1C CG2   1 
ATOM   15467 N N     . ILE I  1 212 ? 111.534 192.559 150.132 1.00 103.02 ? 192 ILE 1C N     1 
ATOM   15468 C CA    . ILE I  1 212 ? 111.333 191.639 148.976 1.00 105.27 ? 192 ILE 1C CA    1 
ATOM   15469 C C     . ILE I  1 212 ? 111.678 190.221 149.441 1.00 107.22 ? 192 ILE 1C C     1 
ATOM   15470 O O     . ILE I  1 212 ? 110.871 189.311 149.188 1.00 107.20 ? 192 ILE 1C O     1 
ATOM   15471 C CB    . ILE I  1 212 ? 112.136 192.090 147.738 1.00 106.95 ? 192 ILE 1C CB    1 
ATOM   15472 C CG1   . ILE I  1 212 ? 113.650 192.023 147.958 1.00 107.39 ? 192 ILE 1C CG1   1 
ATOM   15473 C CG2   . ILE I  1 212 ? 111.701 193.479 147.297 1.00 106.44 ? 192 ILE 1C CG2   1 
ATOM   15474 C CD1   . ILE I  1 212 ? 114.463 192.477 146.771 1.00 105.22 ? 192 ILE 1C CD1   1 
ATOM   15475 N N     . SER I  1 213 ? 112.816 190.027 150.111 1.00 107.80 ? 193 SER 1C N     1 
ATOM   15476 C CA    . SER I  1 213 ? 113.228 188.651 150.491 1.00 107.04 ? 193 SER 1C CA    1 
ATOM   15477 C C     . SER I  1 213 ? 112.123 187.985 151.317 1.00 101.46 ? 193 SER 1C C     1 
ATOM   15478 O O     . SER I  1 213 ? 111.681 186.885 150.936 1.00 98.83  ? 193 SER 1C O     1 
ATOM   15479 C CB    . SER I  1 213 ? 114.534 188.669 151.236 1.00 105.38 ? 193 SER 1C CB    1 
ATOM   15480 O OG    . SER I  1 213 ? 114.434 189.451 152.414 1.00 105.65 ? 193 SER 1C OG    1 
ATOM   15481 N N     . GLN I  1 214 ? 111.708 188.625 152.413 1.00 96.00  ? 194 GLN 1C N     1 
ATOM   15482 C CA    . GLN I  1 214 ? 110.686 188.039 153.324 1.00 98.49  ? 194 GLN 1C CA    1 
ATOM   15483 C C     . GLN I  1 214 ? 109.320 187.894 152.640 1.00 99.75  ? 194 GLN 1C C     1 
ATOM   15484 O O     . GLN I  1 214 ? 108.662 186.870 152.884 1.00 98.72  ? 194 GLN 1C O     1 
ATOM   15485 C CB    . GLN I  1 214 ? 110.592 188.907 154.581 1.00 99.76  ? 194 GLN 1C CB    1 
ATOM   15486 C CG    . GLN I  1 214 ? 111.905 188.983 155.341 1.00 100.28 ? 194 GLN 1C CG    1 
ATOM   15487 C CD    . GLN I  1 214 ? 111.834 189.908 156.527 1.00 101.47 ? 194 GLN 1C CD    1 
ATOM   15488 O OE1   . GLN I  1 214 ? 112.038 189.506 157.672 1.00 101.90 ? 194 GLN 1C OE1   1 
ATOM   15489 N NE2   . GLN I  1 214 ? 111.544 191.169 156.257 1.00 99.47  ? 194 GLN 1C NE2   1 
ATOM   15490 N N     . SER I  1 215 ? 108.904 188.866 151.818 1.00 90.90  ? 195 SER 1C N     1 
ATOM   15491 C CA    . SER I  1 215 ? 107.528 188.824 151.259 1.00 88.50  ? 195 SER 1C CA    1 
ATOM   15492 C C     . SER I  1 215 ? 107.313 187.595 150.372 1.00 84.07  ? 195 SER 1C C     1 
ATOM   15493 O O     . SER I  1 215 ? 108.123 187.382 149.455 1.00 84.08  ? 195 SER 1C O     1 
ATOM   15494 C CB    . SER I  1 215 ? 107.233 190.081 150.498 1.00 91.87  ? 195 SER 1C CB    1 
ATOM   15495 O OG    . SER I  1 215 ? 107.326 191.216 151.344 1.00 90.31  ? 195 SER 1C OG    1 
ATOM   15496 N N     . ASP I  1 216 ? 106.228 186.855 150.607 1.00 75.59  ? 196 ASP 1C N     1 
ATOM   15497 C CA    . ASP I  1 216 ? 105.904 185.697 149.734 1.00 70.27  ? 196 ASP 1C CA    1 
ATOM   15498 C C     . ASP I  1 216 ? 105.494 186.225 148.356 1.00 72.16  ? 196 ASP 1C C     1 
ATOM   15499 O O     . ASP I  1 216 ? 106.149 185.847 147.372 1.00 91.76  ? 196 ASP 1C O     1 
ATOM   15500 C CB    . ASP I  1 216 ? 104.832 184.801 150.353 1.00 69.66  ? 196 ASP 1C CB    1 
ATOM   15501 C CG    . ASP I  1 216 ? 105.263 184.210 151.685 1.00 81.92  ? 196 ASP 1C CG    1 
ATOM   15502 O OD1   . ASP I  1 216 ? 106.394 184.502 152.116 1.00 85.62  ? 196 ASP 1C OD1   1 
ATOM   15503 O OD2   . ASP I  1 216 ? 104.469 183.451 152.270 1.00 86.20  ? 196 ASP 1C OD2   1 
ATOM   15504 N N     . VAL I  1 217 ? 104.459 187.065 148.300 1.00 59.10  ? 197 VAL 1C N     1 
ATOM   15505 C CA    . VAL I  1 217 ? 103.944 187.560 146.989 1.00 66.48  ? 197 VAL 1C CA    1 
ATOM   15506 C C     . VAL I  1 217 ? 104.205 189.061 146.867 1.00 66.16  ? 197 VAL 1C C     1 
ATOM   15507 O O     . VAL I  1 217 ? 103.722 189.807 147.731 1.00 71.99  ? 197 VAL 1C O     1 
ATOM   15508 C CB    . VAL I  1 217 ? 102.442 187.263 146.842 1.00 68.08  ? 197 VAL 1C CB    1 
ATOM   15509 C CG1   . VAL I  1 217 ? 101.866 187.864 145.569 1.00 65.68  ? 197 VAL 1C CG1   1 
ATOM   15510 C CG2   . VAL I  1 217 ? 102.147 185.772 146.920 1.00 66.93  ? 197 VAL 1C CG2   1 
ATOM   15511 N N     . LEU I  1 218 ? 104.926 189.487 145.829 1.00 60.91  ? 198 LEU 1C N     1 
ATOM   15512 C CA    . LEU I  1 218 ? 105.093 190.943 145.598 1.00 62.85  ? 198 LEU 1C CA    1 
ATOM   15513 C C     . LEU I  1 218 ? 104.381 191.258 144.285 1.00 71.89  ? 198 LEU 1C C     1 
ATOM   15514 O O     . LEU I  1 218 ? 104.669 190.577 143.288 1.00 80.34  ? 198 LEU 1C O     1 
ATOM   15515 C CB    . LEU I  1 218 ? 106.583 191.280 145.503 1.00 65.78  ? 198 LEU 1C CB    1 
ATOM   15516 C CG    . LEU I  1 218 ? 106.906 192.739 145.190 1.00 67.27  ? 198 LEU 1C CG    1 
ATOM   15517 C CD1   . LEU I  1 218 ? 106.673 193.621 146.408 1.00 66.31  ? 198 LEU 1C CD1   1 
ATOM   15518 C CD2   . LEU I  1 218 ? 108.339 192.881 144.701 1.00 68.67  ? 198 LEU 1C CD2   1 
ATOM   15519 N N     . ALA I  1 219 ? 103.490 192.245 144.290 1.00 76.18  ? 199 ALA 1C N     1 
ATOM   15520 C CA    . ALA I  1 219 ? 102.685 192.531 143.084 1.00 78.51  ? 199 ALA 1C CA    1 
ATOM   15521 C C     . ALA I  1 219 ? 102.607 194.038 142.834 1.00 78.92  ? 199 ALA 1C C     1 
ATOM   15522 O O     . ALA I  1 219 ? 102.689 194.800 143.808 1.00 80.58  ? 199 ALA 1C O     1 
ATOM   15523 C CB    . ALA I  1 219 ? 101.318 191.919 143.230 1.00 78.12  ? 199 ALA 1C CB    1 
ATOM   15524 N N     . ARG I  1 220 ? 102.416 194.435 141.579 1.00 90.51  ? 200 ARG 1C N     1 
ATOM   15525 C CA    . ARG I  1 220 ? 102.285 195.872 141.219 1.00 91.10  ? 200 ARG 1C CA    1 
ATOM   15526 C C     . ARG I  1 220 ? 100.870 196.063 140.672 1.00 93.02  ? 200 ARG 1C C     1 
ATOM   15527 O O     . ARG I  1 220 ? 100.452 195.235 139.849 1.00 94.27  ? 200 ARG 1C O     1 
ATOM   15528 C CB    . ARG I  1 220 ? 103.361 196.251 140.202 1.00 91.13  ? 200 ARG 1C CB    1 
ATOM   15529 C CG    . ARG I  1 220 ? 103.300 197.686 139.702 1.00 90.94  ? 200 ARG 1C CG    1 
ATOM   15530 C CD    . ARG I  1 220 ? 104.455 197.893 138.745 1.00 92.27  ? 200 ARG 1C CD    1 
ATOM   15531 N NE    . ARG I  1 220 ? 104.501 199.201 138.115 1.00 93.96  ? 200 ARG 1C NE    1 
ATOM   15532 C CZ    . ARG I  1 220 ? 104.448 199.393 136.801 1.00 98.62  ? 200 ARG 1C CZ    1 
ATOM   15533 N NH1   . ARG I  1 220 ? 104.355 198.356 135.987 1.00 99.83  ? 200 ARG 1C NH1   1 
ATOM   15534 N NH2   . ARG I  1 220 ? 104.497 200.616 136.307 1.00 97.48  ? 200 ARG 1C NH2   1 
ATOM   15535 N N     . MET I  1 221 ? 100.131 197.047 141.196 1.00 88.84  ? 201 MET 1C N     1 
ATOM   15536 C CA    . MET I  1 221 ? 98.704  197.208 140.809 1.00 91.55  ? 201 MET 1C CA    1 
ATOM   15537 C C     . MET I  1 221 ? 98.567  198.423 139.888 1.00 95.35  ? 201 MET 1C C     1 
ATOM   15538 O O     . MET I  1 221 ? 98.973  199.523 140.307 1.00 98.42  ? 201 MET 1C O     1 
ATOM   15539 C CB    . MET I  1 221 ? 97.845  197.408 142.061 1.00 91.60  ? 201 MET 1C CB    1 
ATOM   15540 C CG    . MET I  1 221 ? 96.522  198.090 141.796 1.00 91.77  ? 201 MET 1C CG    1 
ATOM   15541 S SD    . MET I  1 221 ? 95.482  197.069 140.727 1.00 98.24  ? 201 MET 1C SD    1 
ATOM   15542 C CE    . MET I  1 221 ? 94.573  198.336 139.845 1.00 91.92  ? 201 MET 1C CE    1 
ATOM   15543 N N     . THR I  1 222 ? 98.034  198.225 138.677 1.00 93.15  ? 202 THR 1C N     1 
ATOM   15544 C CA    . THR I  1 222 ? 97.912  199.331 137.691 1.00 93.71  ? 202 THR 1C CA    1 
ATOM   15545 C C     . THR I  1 222 ? 96.535  199.295 137.022 1.00 94.76  ? 202 THR 1C C     1 
ATOM   15546 O O     . THR I  1 222 ? 95.947  198.201 136.951 1.00 89.74  ? 202 THR 1C O     1 
ATOM   15547 C CB    . THR I  1 222 ? 99.028  199.257 136.641 1.00 93.33  ? 202 THR 1C CB    1 
ATOM   15548 O OG1   . THR I  1 222 ? 98.914  197.992 135.991 1.00 95.38  ? 202 THR 1C OG1   1 
ATOM   15549 C CG2   . THR I  1 222 ? 100.414 199.396 137.232 1.00 91.50  ? 202 THR 1C CG2   1 
ATOM   15550 N N     . ILE I  1 223 ? 96.052  200.447 136.544 1.00 106.78 ? 203 ILE 1C N     1 
ATOM   15551 C CA    . ILE I  1 223 ? 94.722  200.527 135.871 1.00 106.47 ? 203 ILE 1C CA    1 
ATOM   15552 C C     . ILE I  1 223 ? 94.944  200.493 134.359 1.00 104.32 ? 203 ILE 1C C     1 
ATOM   15553 O O     . ILE I  1 223 ? 95.737  201.323 133.872 1.00 100.84 ? 203 ILE 1C O     1 
ATOM   15554 C CB    . ILE I  1 223 ? 94.001  201.826 136.280 1.00 104.96 ? 203 ILE 1C CB    1 
ATOM   15555 C CG1   . ILE I  1 223 ? 93.978  202.024 137.798 1.00 104.38 ? 203 ILE 1C CG1   1 
ATOM   15556 C CG2   . ILE I  1 223 ? 92.607  201.887 135.675 1.00 104.95 ? 203 ILE 1C CG2   1 
ATOM   15557 C CD1   . ILE I  1 223 ? 93.336  203.320 138.226 1.00 102.82 ? 203 ILE 1C CD1   1 
ATOM   15558 N N     . GLU I  1 224 ? 94.272  199.578 133.654 1.00 113.90 ? 204 GLU 1C N     1 
ATOM   15559 C CA    . GLU I  1 224 ? 94.469  199.435 132.189 1.00 114.45 ? 204 GLU 1C CA    1 
ATOM   15560 C C     . GLU I  1 224 ? 93.121  199.612 131.486 1.00 119.40 ? 204 GLU 1C C     1 
ATOM   15561 O O     . GLU I  1 224 ? 92.230  198.786 131.758 1.00 118.67 ? 204 GLU 1C O     1 
ATOM   15562 C CB    . GLU I  1 224 ? 95.068  198.063 131.883 1.00 114.70 ? 204 GLU 1C CB    1 
ATOM   15563 C CG    . GLU I  1 224 ? 96.401  197.823 132.567 1.00 116.16 ? 204 GLU 1C CG    1 
ATOM   15564 C CD    . GLU I  1 224 ? 97.010  196.456 132.316 1.00 115.97 ? 204 GLU 1C CD    1 
ATOM   15565 O OE1   . GLU I  1 224 ? 96.389  195.656 131.590 1.00 116.87 ? 204 GLU 1C OE1   1 
ATOM   15566 O OE2   . GLU I  1 224 ? 98.105  196.191 132.855 1.00 114.53 ? 204 GLU 1C OE2   1 
ATOM   15567 N N     . THR I  1 233 ? 86.359  200.231 128.555 1.00 142.69 ? 213 THR 1C N     1 
ATOM   15568 C CA    . THR I  1 233 ? 86.369  201.036 129.804 1.00 143.68 ? 213 THR 1C CA    1 
ATOM   15569 C C     . THR I  1 233 ? 87.659  200.755 130.578 1.00 142.43 ? 213 THR 1C C     1 
ATOM   15570 O O     . THR I  1 233 ? 88.303  199.729 130.292 1.00 142.11 ? 213 THR 1C O     1 
ATOM   15571 C CB    . THR I  1 233 ? 85.147  200.723 130.678 1.00 143.37 ? 213 THR 1C CB    1 
ATOM   15572 O OG1   . THR I  1 233 ? 85.218  199.348 131.055 1.00 143.74 ? 213 THR 1C OG1   1 
ATOM   15573 C CG2   . THR I  1 233 ? 83.836  201.002 129.977 1.00 141.99 ? 213 THR 1C CG2   1 
ATOM   15574 N N     . TYR I  1 234 ? 88.006  201.625 131.530 1.00 129.21 ? 214 TYR 1C N     1 
ATOM   15575 C CA    . TYR I  1 234 ? 89.210  201.400 132.374 1.00 129.22 ? 214 TYR 1C CA    1 
ATOM   15576 C C     . TYR I  1 234 ? 88.991  200.162 133.248 1.00 129.52 ? 214 TYR 1C C     1 
ATOM   15577 O O     . TYR I  1 234 ? 87.860  199.967 133.736 1.00 129.68 ? 214 TYR 1C O     1 
ATOM   15578 C CB    . TYR I  1 234 ? 89.501  202.628 133.238 1.00 129.29 ? 214 TYR 1C CB    1 
ATOM   15579 C CG    . TYR I  1 234 ? 89.815  203.888 132.473 1.00 130.52 ? 214 TYR 1C CG    1 
ATOM   15580 C CD1   . TYR I  1 234 ? 90.898  203.949 131.614 1.00 129.71 ? 214 TYR 1C CD1   1 
ATOM   15581 C CD2   . TYR I  1 234 ? 89.030  205.019 132.610 1.00 129.10 ? 214 TYR 1C CD2   1 
ATOM   15582 C CE1   . TYR I  1 234 ? 91.194  205.101 130.908 1.00 128.30 ? 214 TYR 1C CE1   1 
ATOM   15583 C CE2   . TYR I  1 234 ? 89.311  206.180 131.912 1.00 129.37 ? 214 TYR 1C CE2   1 
ATOM   15584 C CZ    . TYR I  1 234 ? 90.400  206.223 131.058 1.00 129.69 ? 214 TYR 1C CZ    1 
ATOM   15585 O OH    . TYR I  1 234 ? 90.688  207.371 130.361 1.00 127.79 ? 214 TYR 1C OH    1 
ATOM   15586 N N     . GLN I  1 235 ? 90.040  199.360 133.441 1.00 114.09 ? 215 GLN 1C N     1 
ATOM   15587 C CA    . GLN I  1 235 ? 89.934  198.136 134.278 1.00 113.56 ? 215 GLN 1C CA    1 
ATOM   15588 C C     . GLN I  1 235 ? 91.035  198.162 135.338 1.00 115.29 ? 215 GLN 1C C     1 
ATOM   15589 O O     . GLN I  1 235 ? 92.145  198.617 135.018 1.00 116.34 ? 215 GLN 1C O     1 
ATOM   15590 C CB    . GLN I  1 235 ? 90.068  196.882 133.415 1.00 112.91 ? 215 GLN 1C CB    1 
ATOM   15591 C CG    . GLN I  1 235 ? 89.004  196.766 132.338 1.00 115.36 ? 215 GLN 1C CG    1 
ATOM   15592 C CD    . GLN I  1 235 ? 89.194  195.531 131.490 1.00 116.00 ? 215 GLN 1C CD    1 
ATOM   15593 O OE1   . GLN I  1 235 ? 90.125  194.756 131.692 1.00 114.40 ? 215 GLN 1C OE1   1 
ATOM   15594 N NE2   . GLN I  1 235 ? 88.310  195.343 130.526 1.00 115.13 ? 215 GLN 1C NE2   1 
ATOM   15595 N N     . TYR I  1 236 ? 90.736  197.683 136.551 1.00 97.14  ? 216 TYR 1C N     1 
ATOM   15596 C CA    . TYR I  1 236 ? 91.755  197.611 137.630 1.00 94.01  ? 216 TYR 1C CA    1 
ATOM   15597 C C     . TYR I  1 236 ? 92.293  196.180 137.702 1.00 96.44  ? 216 TYR 1C C     1 
ATOM   15598 O O     . TYR I  1 236 ? 91.498  195.269 137.994 1.00 102.64 ? 216 TYR 1C O     1 
ATOM   15599 C CB    . TYR I  1 236 ? 91.160  198.076 138.960 1.00 97.98  ? 216 TYR 1C CB    1 
ATOM   15600 C CG    . TYR I  1 236 ? 90.753  199.529 138.999 1.00 98.91  ? 216 TYR 1C CG    1 
ATOM   15601 C CD1   . TYR I  1 236 ? 89.804  200.035 138.128 1.00 96.77  ? 216 TYR 1C CD1   1 
ATOM   15602 C CD2   . TYR I  1 236 ? 91.327  200.404 139.906 1.00 92.95  ? 216 TYR 1C CD2   1 
ATOM   15603 C CE1   . TYR I  1 236 ? 89.433  201.369 138.153 1.00 94.90  ? 216 TYR 1C CE1   1 
ATOM   15604 C CE2   . TYR I  1 236 ? 90.968  201.739 139.948 1.00 90.80  ? 216 TYR 1C CE2   1 
ATOM   15605 C CZ    . TYR I  1 236 ? 90.019  202.224 139.068 1.00 94.87  ? 216 TYR 1C CZ    1 
ATOM   15606 O OH    . TYR I  1 236 ? 89.655  203.549 139.099 1.00 97.73  ? 216 TYR 1C OH    1 
ATOM   15607 N N     . VAL I  1 237 ? 93.580  195.987 137.399 1.00 91.70  ? 217 VAL 1C N     1 
ATOM   15608 C CA    . VAL I  1 237 ? 94.135  194.602 137.335 1.00 92.27  ? 217 VAL 1C CA    1 
ATOM   15609 C C     . VAL I  1 237 ? 95.494  194.554 138.040 1.00 97.72  ? 217 VAL 1C C     1 
ATOM   15610 O O     . VAL I  1 237 ? 96.292  195.493 137.853 1.00 97.80  ? 217 VAL 1C O     1 
ATOM   15611 C CB    . VAL I  1 237 ? 94.242  194.123 135.873 1.00 95.22  ? 217 VAL 1C CB    1 
ATOM   15612 C CG1   . VAL I  1 237 ? 95.007  195.109 135.003 1.00 93.93  ? 217 VAL 1C CG1   1 
ATOM   15613 C CG2   . VAL I  1 237 ? 94.839  192.730 135.766 1.00 97.45  ? 217 VAL 1C CG2   1 
ATOM   15614 N N     . LEU I  1 238 ? 95.741  193.492 138.812 1.00 97.37  ? 218 LEU 1C N     1 
ATOM   15615 C CA    . LEU I  1 238 ? 97.038  193.332 139.516 1.00 93.07  ? 218 LEU 1C CA    1 
ATOM   15616 C C     . LEU I  1 238 ? 97.920  192.410 138.671 1.00 92.74  ? 218 LEU 1C C     1 
ATOM   15617 O O     . LEU I  1 238 ? 97.515  191.254 138.454 1.00 94.80  ? 218 LEU 1C O     1 
ATOM   15618 C CB    . LEU I  1 238 ? 96.759  192.717 140.888 1.00 84.01  ? 218 LEU 1C CB    1 
ATOM   15619 C CG    . LEU I  1 238 ? 97.981  192.485 141.775 1.00 86.83  ? 218 LEU 1C CG    1 
ATOM   15620 C CD1   . LEU I  1 238 ? 98.475  193.799 142.356 1.00 92.45  ? 218 LEU 1C CD1   1 
ATOM   15621 C CD2   . LEU I  1 238 ? 97.654  191.502 142.889 1.00 92.73  ? 218 LEU 1C CD2   1 
ATOM   15622 N N     . ASN I  1 239 ? 99.078  192.899 138.213 1.00 93.91  ? 219 ASN 1C N     1 
ATOM   15623 C CA    . ASN I  1 239 ? 99.928  192.077 137.306 1.00 94.32  ? 219 ASN 1C CA    1 
ATOM   15624 C C     . ASN I  1 239 ? 101.195 191.620 138.036 1.00 98.59  ? 219 ASN 1C C     1 
ATOM   15625 O O     . ASN I  1 239 ? 102.031 192.475 138.378 1.00 100.48 ? 219 ASN 1C O     1 
ATOM   15626 C CB    . ASN I  1 239 ? 100.204 192.782 135.971 1.00 96.49  ? 219 ASN 1C CB    1 
ATOM   15627 C CG    . ASN I  1 239 ? 100.829 194.157 136.092 1.00 99.42  ? 219 ASN 1C CG    1 
ATOM   15628 O OD1   . ASN I  1 239 ? 101.048 194.662 137.190 1.00 100.29 ? 219 ASN 1C OD1   1 
ATOM   15629 N ND2   . ASN I  1 239 ? 101.091 194.788 134.958 1.00 94.42  ? 219 ASN 1C ND2   1 
ATOM   15630 N N     . ALA I  1 240 ? 101.324 190.309 138.262 1.00 100.45 ? 220 ALA 1C N     1 
ATOM   15631 C CA    . ALA I  1 240 ? 102.542 189.773 138.910 1.00 98.67  ? 220 ALA 1C CA    1 
ATOM   15632 C C     . ALA I  1 240 ? 103.371 188.998 137.882 1.00 102.13 ? 220 ALA 1C C     1 
ATOM   15633 O O     . ALA I  1 240 ? 104.309 188.290 138.290 1.00 105.19 ? 220 ALA 1C O     1 
ATOM   15634 C CB    . ALA I  1 240 ? 102.155 188.913 140.078 1.00 95.09  ? 220 ALA 1C CB    1 
ATOM   15635 N N     . GLU I  1 241 ? 103.010 189.087 136.600 1.00 107.88 ? 221 GLU 1C N     1 
ATOM   15636 C CA    . GLU I  1 241 ? 103.765 188.384 135.529 1.00 104.55 ? 221 GLU 1C CA    1 
ATOM   15637 C C     . GLU I  1 241 ? 105.210 188.890 135.520 1.00 103.56 ? 221 GLU 1C C     1 
ATOM   15638 O O     . GLU I  1 241 ? 105.409 190.105 135.711 1.00 104.76 ? 221 GLU 1C O     1 
ATOM   15639 C CB    . GLU I  1 241 ? 103.074 188.610 134.185 1.00 102.61 ? 221 GLU 1C CB    1 
ATOM   15640 C CG    . GLU I  1 241 ? 102.957 190.078 133.827 1.00 106.77 ? 221 GLU 1C CG    1 
ATOM   15641 C CD    . GLU I  1 241 ? 102.262 190.359 132.505 1.00 109.61 ? 221 GLU 1C CD    1 
ATOM   15642 O OE1   . GLU I  1 241 ? 102.136 191.548 132.150 1.00 112.55 ? 221 GLU 1C OE1   1 
ATOM   15643 O OE2   . GLU I  1 241 ? 101.846 189.390 131.842 1.00 106.45 ? 221 GLU 1C OE2   1 
ATOM   15644 N N     . PRO I  1 242 ? 106.238 188.032 135.322 1.00 109.83 ? 222 PRO 1C N     1 
ATOM   15645 C CA    . PRO I  1 242 ? 107.629 188.462 135.381 1.00 111.27 ? 222 PRO 1C CA    1 
ATOM   15646 C C     . PRO I  1 242 ? 107.878 189.532 134.312 1.00 112.37 ? 222 PRO 1C C     1 
ATOM   15647 O O     . PRO I  1 242 ? 107.251 189.470 133.274 1.00 115.21 ? 222 PRO 1C O     1 
ATOM   15648 C CB    . PRO I  1 242 ? 108.433 187.209 135.027 1.00 114.35 ? 222 PRO 1C CB    1 
ATOM   15649 C CG    . PRO I  1 242 ? 107.518 186.069 135.395 1.00 114.57 ? 222 PRO 1C CG    1 
ATOM   15650 C CD    . PRO I  1 242 ? 106.137 186.586 135.055 1.00 112.08 ? 222 PRO 1C CD    1 
ATOM   15651 N N     . SER I  1 243 ? 108.784 190.469 134.594 1.00 124.04 ? 223 SER 1C N     1 
ATOM   15652 C CA    . SER I  1 243 ? 109.056 191.571 133.630 1.00 127.86 ? 223 SER 1C CA    1 
ATOM   15653 C C     . SER I  1 243 ? 110.329 192.328 134.016 1.00 128.32 ? 223 SER 1C C     1 
ATOM   15654 O O     . SER I  1 243 ? 110.554 192.523 135.215 1.00 126.64 ? 223 SER 1C O     1 
ATOM   15655 C CB    . SER I  1 243 ? 107.884 192.511 133.545 1.00 129.65 ? 223 SER 1C CB    1 
ATOM   15656 O OG    . SER I  1 243 ? 108.154 193.572 132.642 1.00 130.31 ? 223 SER 1C OG    1 
ATOM   15657 N N     . ASN I  1 244 ? 111.177 192.664 133.040 1.00 135.51 ? 224 ASN 1C N     1 
ATOM   15658 C CA    . ASN I  1 244 ? 112.380 193.487 133.336 1.00 135.59 ? 224 ASN 1C CA    1 
ATOM   15659 C C     . ASN I  1 244 ? 111.975 194.874 133.846 1.00 134.83 ? 224 ASN 1C C     1 
ATOM   15660 O O     . ASN I  1 244 ? 112.634 195.363 134.784 1.00 132.22 ? 224 ASN 1C O     1 
ATOM   15661 C CB    . ASN I  1 244 ? 113.300 193.599 132.119 1.00 136.56 ? 224 ASN 1C CB    1 
ATOM   15662 C CG    . ASN I  1 244 ? 113.817 192.259 131.641 1.00 137.05 ? 224 ASN 1C CG    1 
ATOM   15663 O OD1   . ASN I  1 244 ? 113.497 191.225 132.224 1.00 134.74 ? 224 ASN 1C OD1   1 
ATOM   15664 N ND2   . ASN I  1 244 ? 114.619 192.267 130.590 1.00 135.21 ? 224 ASN 1C ND2   1 
ATOM   15665 N N     . LEU I  1 245 ? 110.941 195.484 133.255 1.00 137.47 ? 225 LEU 1C N     1 
ATOM   15666 C CA    . LEU I  1 245 ? 110.563 196.883 133.616 1.00 137.91 ? 225 LEU 1C CA    1 
ATOM   15667 C C     . LEU I  1 245 ? 110.122 197.003 135.081 1.00 137.63 ? 225 LEU 1C C     1 
ATOM   15668 O O     . LEU I  1 245 ? 110.514 197.993 135.727 1.00 138.88 ? 225 LEU 1C O     1 
ATOM   15669 C CB    . LEU I  1 245 ? 109.438 197.322 132.673 1.00 138.05 ? 225 LEU 1C CB    1 
ATOM   15670 C CG    . LEU I  1 245 ? 108.905 198.736 132.900 1.00 138.79 ? 225 LEU 1C CG    1 
ATOM   15671 C CD1   . LEU I  1 245 ? 109.881 199.775 132.376 1.00 138.02 ? 225 LEU 1C CD1   1 
ATOM   15672 C CD2   . LEU I  1 245 ? 107.540 198.909 132.250 1.00 137.38 ? 225 LEU 1C CD2   1 
ATOM   15673 N N     . PHE I  1 246 ? 109.354 196.036 135.587 1.00 124.26 ? 226 PHE 1C N     1 
ATOM   15674 C CA    . PHE I  1 246 ? 108.819 196.109 136.973 1.00 126.39 ? 226 PHE 1C CA    1 
ATOM   15675 C C     . PHE I  1 246 ? 109.097 194.759 137.636 1.00 125.01 ? 226 PHE 1C C     1 
ATOM   15676 O O     . PHE I  1 246 ? 109.099 193.759 136.911 1.00 125.81 ? 226 PHE 1C O     1 
ATOM   15677 C CB    . PHE I  1 246 ? 107.335 196.488 136.933 1.00 127.06 ? 226 PHE 1C CB    1 
ATOM   15678 C CG    . PHE I  1 246 ? 106.414 195.501 136.250 1.00 125.04 ? 226 PHE 1C CG    1 
ATOM   15679 C CD1   . PHE I  1 246 ? 106.191 194.240 136.782 1.00 124.17 ? 226 PHE 1C CD1   1 
ATOM   15680 C CD2   . PHE I  1 246 ? 105.705 195.864 135.118 1.00 120.13 ? 226 PHE 1C CD2   1 
ATOM   15681 C CE1   . PHE I  1 246 ? 105.322 193.351 136.169 1.00 121.42 ? 226 PHE 1C CE1   1 
ATOM   15682 C CE2   . PHE I  1 246 ? 104.840 194.973 134.504 1.00 119.87 ? 226 PHE 1C CE2   1 
ATOM   15683 C CZ    . PHE I  1 246 ? 104.651 193.718 135.028 1.00 120.48 ? 226 PHE 1C CZ    1 
ATOM   15684 N N     . GLU I  1 247 ? 109.288 194.705 138.956 1.00 109.42 ? 227 GLU 1C N     1 
ATOM   15685 C CA    . GLU I  1 247 ? 109.654 193.373 139.507 1.00 108.72 ? 227 GLU 1C CA    1 
ATOM   15686 C C     . GLU I  1 247 ? 108.488 192.795 140.310 1.00 106.45 ? 227 GLU 1C C     1 
ATOM   15687 O O     . GLU I  1 247 ? 107.994 193.473 141.225 1.00 107.21 ? 227 GLU 1C O     1 
ATOM   15688 C CB    . GLU I  1 247 ? 110.932 193.473 140.343 1.00 110.48 ? 227 GLU 1C CB    1 
ATOM   15689 C CG    . GLU I  1 247 ? 110.842 194.431 141.513 1.00 111.69 ? 227 GLU 1C CG    1 
ATOM   15690 C CD    . GLU I  1 247 ? 112.119 194.509 142.332 1.00 112.82 ? 227 GLU 1C CD    1 
ATOM   15691 O OE1   . GLU I  1 247 ? 113.086 193.807 141.978 1.00 112.66 ? 227 GLU 1C OE1   1 
ATOM   15692 O OE2   . GLU I  1 247 ? 112.141 195.258 143.326 1.00 111.58 ? 227 GLU 1C OE2   1 
ATOM   15693 N N     . THR I  1 248 ? 108.079 191.576 139.957 1.00 94.73  ? 228 THR 1C N     1 
ATOM   15694 C CA    . THR I  1 248 ? 106.957 190.896 140.652 1.00 92.98  ? 228 THR 1C CA    1 
ATOM   15695 C C     . THR I  1 248 ? 107.356 189.439 140.904 1.00 92.11  ? 228 THR 1C C     1 
ATOM   15696 O O     . THR I  1 248 ? 108.155 188.913 140.109 1.00 97.62  ? 228 THR 1C O     1 
ATOM   15697 C CB    . THR I  1 248 ? 105.673 191.006 139.832 1.00 95.32  ? 228 THR 1C CB    1 
ATOM   15698 O OG1   . THR I  1 248 ? 105.953 190.459 138.544 1.00 106.23 ? 228 THR 1C OG1   1 
ATOM   15699 C CG2   . THR I  1 248 ? 105.188 192.430 139.674 1.00 93.63  ? 228 THR 1C CG2   1 
ATOM   15700 N N     . LYS I  1 249 ? 106.825 188.812 141.955 1.00 72.78  ? 229 LYS 1C N     1 
ATOM   15701 C CA    . LYS I  1 249 ? 107.103 187.368 142.170 1.00 76.23  ? 229 LYS 1C CA    1 
ATOM   15702 C C     . LYS I  1 249 ? 105.947 186.734 142.944 1.00 73.43  ? 229 LYS 1C C     1 
ATOM   15703 O O     . LYS I  1 249 ? 105.585 187.269 144.005 1.00 76.89  ? 229 LYS 1C O     1 
ATOM   15704 C CB    . LYS I  1 249 ? 108.433 187.169 142.907 1.00 77.39  ? 229 LYS 1C CB    1 
ATOM   15705 C CG    . LYS I  1 249 ? 108.541 187.792 144.292 1.00 75.45  ? 229 LYS 1C CG    1 
ATOM   15706 C CD    . LYS I  1 249 ? 109.876 187.507 144.939 1.00 75.90  ? 229 LYS 1C CD    1 
ATOM   15707 C CE    . LYS I  1 249 ? 110.007 188.095 146.328 1.00 80.90  ? 229 LYS 1C CE    1 
ATOM   15708 N NZ    . LYS I  1 249 ? 111.331 187.786 146.919 1.00 77.65  ? 229 LYS 1C NZ    1 
ATOM   15709 N N     . ILE I  1 250 ? 105.372 185.653 142.419 1.00 70.47  ? 230 ILE 1C N     1 
ATOM   15710 C CA    . ILE I  1 250 ? 104.323 184.937 143.202 1.00 67.93  ? 230 ILE 1C CA    1 
ATOM   15711 C C     . ILE I  1 250 ? 104.882 183.554 143.541 1.00 74.87  ? 230 ILE 1C C     1 
ATOM   15712 O O     . ILE I  1 250 ? 105.439 182.917 142.632 1.00 85.32  ? 230 ILE 1C O     1 
ATOM   15713 C CB    . ILE I  1 250 ? 102.993 184.809 142.433 1.00 67.74  ? 230 ILE 1C CB    1 
ATOM   15714 C CG1   . ILE I  1 250 ? 102.396 186.164 142.057 1.00 77.30  ? 230 ILE 1C CG1   1 
ATOM   15715 C CG2   . ILE I  1 250 ? 101.998 183.980 143.229 1.00 71.82  ? 230 ILE 1C CG2   1 
ATOM   15716 C CD1   . ILE I  1 250 ? 101.063 186.050 141.356 1.00 80.20  ? 230 ILE 1C CD1   1 
ATOM   15717 N N     . ARG I  1 251 ? 104.738 183.104 144.788 1.00 74.14  ? 231 ARG 1C N     1 
ATOM   15718 C CA    . ARG I  1 251 ? 105.344 181.804 145.173 1.00 77.55  ? 231 ARG 1C CA    1 
ATOM   15719 C C     . ARG I  1 251 ? 104.271 180.712 145.136 1.00 77.89  ? 231 ARG 1C C     1 
ATOM   15720 O O     . ARG I  1 251 ? 103.274 180.842 145.872 1.00 81.32  ? 231 ARG 1C O     1 
ATOM   15721 C CB    . ARG I  1 251 ? 106.005 181.912 146.552 1.00 80.10  ? 231 ARG 1C CB    1 
ATOM   15722 C CG    . ARG I  1 251 ? 107.142 182.923 146.603 1.00 79.16  ? 231 ARG 1C CG    1 
ATOM   15723 C CD    . ARG I  1 251 ? 107.769 183.030 147.982 1.00 82.90  ? 231 ARG 1C CD    1 
ATOM   15724 N NE    . ARG I  1 251 ? 108.838 184.017 148.004 1.00 84.31  ? 231 ARG 1C NE    1 
ATOM   15725 C CZ    . ARG I  1 251 ? 109.556 184.323 149.078 1.00 87.85  ? 231 ARG 1C CZ    1 
ATOM   15726 N NH1   . ARG I  1 251 ? 109.297 183.743 150.235 1.00 80.67  ? 231 ARG 1C NH1   1 
ATOM   15727 N NH2   . ARG I  1 251 ? 110.525 185.216 148.989 1.00 86.77  ? 231 ARG 1C NH2   1 
ATOM   15728 N N     . HIS I  1 252 ? 104.471 179.688 144.301 1.00 84.30  ? 232 HIS 1C N     1 
ATOM   15729 C CA    . HIS I  1 252 ? 103.523 178.544 144.229 1.00 85.57  ? 232 HIS 1C CA    1 
ATOM   15730 C C     . HIS I  1 252 ? 104.346 177.255 144.120 1.00 89.05  ? 232 HIS 1C C     1 
ATOM   15731 O O     . HIS I  1 252 ? 105.487 177.310 143.611 1.00 90.52  ? 232 HIS 1C O     1 
ATOM   15732 C CB    . HIS I  1 252 ? 102.538 178.730 143.068 1.00 84.10  ? 232 HIS 1C CB    1 
ATOM   15733 C CG    . HIS I  1 252 ? 103.175 178.812 141.721 1.00 81.98  ? 232 HIS 1C CG    1 
ATOM   15734 N ND1   . HIS I  1 252 ? 103.902 177.786 141.157 1.00 88.17  ? 232 HIS 1C ND1   1 
ATOM   15735 C CD2   . HIS I  1 252 ? 103.161 179.795 140.814 1.00 87.98  ? 232 HIS 1C CD2   1 
ATOM   15736 C CE1   . HIS I  1 252 ? 104.322 178.157 139.956 1.00 91.97  ? 232 HIS 1C CE1   1 
ATOM   15737 N NE2   . HIS I  1 252 ? 103.883 179.374 139.727 1.00 94.24  ? 232 HIS 1C NE2   1 
ATOM   15738 N N     . SER I  1 253 ? 103.795 176.135 144.587 1.00 95.83  ? 233 SER 1C N     1 
ATOM   15739 C CA    . SER I  1 253 ? 104.545 174.853 144.556 1.00 93.96  ? 233 SER 1C CA    1 
ATOM   15740 C C     . SER I  1 253 ? 104.649 174.346 143.113 1.00 99.51  ? 233 SER 1C C     1 
ATOM   15741 O O     . SER I  1 253 ? 103.811 174.754 142.287 1.00 102.93 ? 233 SER 1C O     1 
ATOM   15742 C CB    . SER I  1 253 ? 103.925 173.831 145.474 1.00 92.81  ? 233 SER 1C CB    1 
ATOM   15743 O OG    . SER I  1 253 ? 102.583 173.572 145.108 1.00 100.74 ? 233 SER 1C OG    1 
ATOM   15744 N N     . SER I  1 254 ? 105.632 173.491 142.823 1.00 99.78  ? 234 SER 1C N     1 
ATOM   15745 C CA    . SER I  1 254 ? 105.858 173.013 141.436 1.00 96.40  ? 234 SER 1C CA    1 
ATOM   15746 C C     . SER I  1 254 ? 104.549 172.534 140.801 1.00 96.21  ? 234 SER 1C C     1 
ATOM   15747 O O     . SER I  1 254 ? 104.265 172.950 139.661 1.00 95.87  ? 234 SER 1C O     1 
ATOM   15748 C CB    . SER I  1 254 ? 106.896 171.925 141.411 1.00 99.68  ? 234 SER 1C CB    1 
ATOM   15749 O OG    . SER I  1 254 ? 108.129 172.398 141.932 1.00 102.43 ? 234 SER 1C OG    1 
ATOM   15750 N N     . ASN I  1 255 ? 103.782 171.702 141.508 1.00 99.99  ? 235 ASN 1C N     1 
ATOM   15751 C CA    . ASN I  1 255 ? 102.549 171.129 140.900 1.00 99.02  ? 235 ASN 1C CA    1 
ATOM   15752 C C     . ASN I  1 255 ? 101.572 172.258 140.546 1.00 102.88 ? 235 ASN 1C C     1 
ATOM   15753 O O     . ASN I  1 255 ? 100.974 172.192 139.456 1.00 105.38 ? 235 ASN 1C O     1 
ATOM   15754 C CB    . ASN I  1 255 ? 101.924 170.044 141.782 1.00 98.60  ? 235 ASN 1C CB    1 
ATOM   15755 C CG    . ASN I  1 255 ? 101.576 170.511 143.182 1.00 100.98 ? 235 ASN 1C CG    1 
ATOM   15756 O OD1   . ASN I  1 255 ? 101.820 171.661 143.541 1.00 101.94 ? 235 ASN 1C OD1   1 
ATOM   15757 N ND2   . ASN I  1 255 ? 101.026 169.619 143.985 1.00 101.25 ? 235 ASN 1C ND2   1 
ATOM   15758 N N     . ILE I  1 256 ? 101.429 173.252 141.425 1.00 101.26 ? 236 ILE 1C N     1 
ATOM   15759 C CA    . ILE I  1 256 ? 100.487 174.379 141.173 1.00 101.17 ? 236 ILE 1C CA    1 
ATOM   15760 C C     . ILE I  1 256 ? 101.006 175.186 139.981 1.00 100.00 ? 236 ILE 1C C     1 
ATOM   15761 O O     . ILE I  1 256 ? 102.216 175.485 139.953 1.00 100.03 ? 236 ILE 1C O     1 
ATOM   15762 C CB    . ILE I  1 256 ? 100.335 175.255 142.432 1.00 102.01 ? 236 ILE 1C CB    1 
ATOM   15763 C CG1   . ILE I  1 256 ? 99.924  174.419 143.646 1.00 103.57 ? 236 ILE 1C CG1   1 
ATOM   15764 C CG2   . ILE I  1 256 ? 99.369  176.404 142.184 1.00 98.91  ? 236 ILE 1C CG2   1 
ATOM   15765 C CD1   . ILE I  1 256 ? 99.829  175.214 144.921 1.00 100.71 ? 236 ILE 1C CD1   1 
ATOM   15766 N N     . LYS I  1 257 ? 100.123 175.529 139.040 1.00 98.89  ? 237 LYS 1C N     1 
ATOM   15767 C CA    . LYS I  1 257 ? 100.524 176.361 137.875 1.00 99.51  ? 237 LYS 1C CA    1 
ATOM   15768 C C     . LYS I  1 257 ? 99.581  177.564 137.793 1.00 104.38 ? 237 LYS 1C C     1 
ATOM   15769 O O     . LYS I  1 257 ? 98.358  177.354 137.875 1.00 103.76 ? 237 LYS 1C O     1 
ATOM   15770 C CB    . LYS I  1 257 ? 100.476 175.527 136.593 1.00 96.53  ? 237 LYS 1C CB    1 
ATOM   15771 C CG    . LYS I  1 257 ? 101.380 174.301 136.594 1.00 101.40 ? 237 LYS 1C CG    1 
ATOM   15772 C CD    . LYS I  1 257 ? 101.299 173.487 135.323 1.00 100.50 ? 237 LYS 1C CD    1 
ATOM   15773 C CE    . LYS I  1 257 ? 102.193 172.266 135.358 1.00 100.17 ? 237 LYS 1C CE    1 
ATOM   15774 N NZ    . LYS I  1 257 ? 101.836 171.362 136.477 1.00 99.54  ? 237 LYS 1C NZ    1 
ATOM   15775 N N     . ILE I  1 258 ? 100.131 178.770 137.637 1.00 104.42 ? 238 ILE 1C N     1 
ATOM   15776 C CA    . ILE I  1 258 ? 99.254  179.964 137.468 1.00 97.90  ? 238 ILE 1C CA    1 
ATOM   15777 C C     . ILE I  1 258 ? 99.090  180.210 135.967 1.00 100.91 ? 238 ILE 1C C     1 
ATOM   15778 O O     . ILE I  1 258 ? 100.025 180.759 135.351 1.00 100.39 ? 238 ILE 1C O     1 
ATOM   15779 C CB    . ILE I  1 258 ? 99.848  181.185 138.193 1.00 95.70  ? 238 ILE 1C CB    1 
ATOM   15780 C CG1   . ILE I  1 258 ? 100.171 180.873 139.655 1.00 99.43  ? 238 ILE 1C CG1   1 
ATOM   15781 C CG2   . ILE I  1 258 ? 98.925  182.387 138.063 1.00 97.36  ? 238 ILE 1C CG2   1 
ATOM   15782 C CD1   . ILE I  1 258 ? 98.971  180.448 140.468 1.00 96.79  ? 238 ILE 1C CD1   1 
ATOM   15783 N N     . ASN I  1 259 ? 97.943  179.815 135.408 1.00 113.72 ? 239 ASN 1C N     1 
ATOM   15784 C CA    . ASN I  1 259 ? 97.673  180.043 133.965 1.00 112.16 ? 239 ASN 1C CA    1 
ATOM   15785 C C     . ASN I  1 259 ? 97.604  181.550 133.708 1.00 111.37 ? 239 ASN 1C C     1 
ATOM   15786 O O     . ASN I  1 259 ? 98.136  181.996 132.675 1.00 109.06 ? 239 ASN 1C O     1 
ATOM   15787 C CB    . ASN I  1 259 ? 96.393  179.340 133.506 1.00 109.15 ? 239 ASN 1C CB    1 
ATOM   15788 C CG    . ASN I  1 259 ? 96.436  177.841 133.715 1.00 109.57 ? 239 ASN 1C CG    1 
ATOM   15789 O OD1   . ASN I  1 259 ? 97.428  177.305 134.205 1.00 112.20 ? 239 ASN 1C OD1   1 
ATOM   15790 N ND2   . ASN I  1 259 ? 95.366  177.156 133.346 1.00 108.50 ? 239 ASN 1C ND2   1 
ATOM   15791 N N     . ASN I  1 260 ? 97.028  182.315 134.641 1.00 111.50 ? 240 ASN 1C N     1 
ATOM   15792 C CA    . ASN I  1 260 ? 96.888  183.786 134.455 1.00 109.98 ? 240 ASN 1C CA    1 
ATOM   15793 C C     . ASN I  1 260 ? 97.448  184.519 135.677 1.00 111.65 ? 240 ASN 1C C     1 
ATOM   15794 O O     . ASN I  1 260 ? 96.863  184.369 136.767 1.00 112.74 ? 240 ASN 1C O     1 
ATOM   15795 C CB    . ASN I  1 260 ? 95.433  184.183 134.194 1.00 111.39 ? 240 ASN 1C CB    1 
ATOM   15796 C CG    . ASN I  1 260 ? 95.253  185.659 133.906 1.00 114.13 ? 240 ASN 1C CG    1 
ATOM   15797 O OD1   . ASN I  1 260 ? 96.220  186.417 133.858 1.00 114.93 ? 240 ASN 1C OD1   1 
ATOM   15798 N ND2   . ASN I  1 260 ? 94.018  186.075 133.684 1.00 111.33 ? 240 ASN 1C ND2   1 
ATOM   15799 N N     . LYS I  1 261 ? 98.524  185.295 135.497 1.00 102.56 ? 241 LYS 1C N     1 
ATOM   15800 C CA    . LYS I  1 261 ? 99.161  186.022 136.630 1.00 102.33 ? 241 LYS 1C CA    1 
ATOM   15801 C C     . LYS I  1 261 ? 98.583  187.437 136.765 1.00 105.20 ? 241 LYS 1C C     1 
ATOM   15802 O O     . LYS I  1 261 ? 99.029  188.161 137.677 1.00 104.69 ? 241 LYS 1C O     1 
ATOM   15803 C CB    . LYS I  1 261 ? 100.685 186.063 136.477 1.00 97.04  ? 241 LYS 1C CB    1 
ATOM   15804 C CG    . LYS I  1 261 ? 101.371 184.705 136.516 1.00 98.90  ? 241 LYS 1C CG    1 
ATOM   15805 C CD    . LYS I  1 261 ? 102.879 184.789 136.436 1.00 101.72 ? 241 LYS 1C CD    1 
ATOM   15806 C CE    . LYS I  1 261 ? 103.546 183.432 136.516 1.00 100.69 ? 241 LYS 1C CE    1 
ATOM   15807 N NZ    . LYS I  1 261 ? 105.023 183.542 136.455 1.00 98.94  ? 241 LYS 1C NZ    1 
ATOM   15808 N N     . ARG I  1 262 ? 97.637  187.820 135.904 1.00 100.55 ? 242 ARG 1C N     1 
ATOM   15809 C CA    . ARG I  1 262 ? 96.982  189.147 136.057 1.00 94.41  ? 242 ARG 1C CA    1 
ATOM   15810 C C     . ARG I  1 262 ? 95.567  188.935 136.602 1.00 94.05  ? 242 ARG 1C C     1 
ATOM   15811 O O     . ARG I  1 262 ? 94.807  188.172 135.983 1.00 96.01  ? 242 ARG 1C O     1 
ATOM   15812 C CB    . ARG I  1 262 ? 96.888  189.883 134.722 1.00 94.61  ? 242 ARG 1C CB    1 
ATOM   15813 C CG    . ARG I  1 262 ? 98.218  190.163 134.038 1.00 94.12  ? 242 ARG 1C CG    1 
ATOM   15814 C CD    . ARG I  1 262 ? 97.912  190.941 132.771 1.00 94.23  ? 242 ARG 1C CD    1 
ATOM   15815 N NE    . ARG I  1 262 ? 99.066  191.270 131.953 1.00 96.59  ? 242 ARG 1C NE    1 
ATOM   15816 C CZ    . ARG I  1 262 ? 99.220  190.877 130.693 1.00 98.70  ? 242 ARG 1C CZ    1 
ATOM   15817 N NH1   . ARG I  1 262 ? 98.310  190.104 130.130 1.00 99.54  ? 242 ARG 1C NH1   1 
ATOM   15818 N NH2   . ARG I  1 262 ? 100.282 191.255 130.003 1.00 98.77  ? 242 ARG 1C NH2   1 
ATOM   15819 N N     . PHE I  1 263 ? 95.236  189.595 137.716 1.00 91.08  ? 243 PHE 1C N     1 
ATOM   15820 C CA    . PHE I  1 263 ? 93.896  189.414 138.333 1.00 92.34  ? 243 PHE 1C CA    1 
ATOM   15821 C C     . PHE I  1 263 ? 93.121  190.729 138.238 1.00 94.06  ? 243 PHE 1C C     1 
ATOM   15822 O O     . PHE I  1 263 ? 93.612  191.746 138.766 1.00 94.83  ? 243 PHE 1C O     1 
ATOM   15823 C CB    . PHE I  1 263 ? 94.025  188.973 139.791 1.00 89.23  ? 243 PHE 1C CB    1 
ATOM   15824 C CG    . PHE I  1 263 ? 94.786  187.693 140.036 1.00 90.71  ? 243 PHE 1C CG    1 
ATOM   15825 C CD1   . PHE I  1 263 ? 96.116  187.565 139.666 1.00 91.60  ? 243 PHE 1C CD1   1 
ATOM   15826 C CD2   . PHE I  1 263 ? 94.168  186.609 140.639 1.00 91.94  ? 243 PHE 1C CD2   1 
ATOM   15827 C CE1   . PHE I  1 263 ? 96.808  186.388 139.894 1.00 88.01  ? 243 PHE 1C CE1   1 
ATOM   15828 C CE2   . PHE I  1 263 ? 94.861  185.431 140.865 1.00 88.60  ? 243 PHE 1C CE2   1 
ATOM   15829 C CZ    . PHE I  1 263 ? 96.181  185.323 140.492 1.00 85.58  ? 243 PHE 1C CZ    1 
ATOM   15830 N N     . ILE I  1 264 ? 91.937  190.705 137.617 1.00 94.44  ? 244 ILE 1C N     1 
ATOM   15831 C CA    . ILE I  1 264 ? 91.091  191.932 137.508 1.00 94.06  ? 244 ILE 1C CA    1 
ATOM   15832 C C     . ILE I  1 264 ? 90.163  191.967 138.723 1.00 96.27  ? 244 ILE 1C C     1 
ATOM   15833 O O     . ILE I  1 264 ? 89.747  190.876 139.163 1.00 97.50  ? 244 ILE 1C O     1 
ATOM   15834 C CB    . ILE I  1 264 ? 90.312  191.928 136.179 1.00 97.45  ? 244 ILE 1C CB    1 
ATOM   15835 C CG1   . ILE I  1 264 ? 91.245  191.735 134.980 1.00 96.45  ? 244 ILE 1C CG1   1 
ATOM   15836 C CG2   . ILE I  1 264 ? 89.469  193.187 136.039 1.00 91.61  ? 244 ILE 1C CG2   1 
ATOM   15837 C CD1   . ILE I  1 264 ? 90.536  191.729 133.647 1.00 95.94  ? 244 ILE 1C CD1   1 
ATOM   15838 N N     . ASN I  1 265 ? 89.852  193.156 139.252 1.00 97.52  ? 245 ASN 1C N     1 
ATOM   15839 C CA    . ASN I  1 265 ? 89.049  193.223 140.504 1.00 96.85  ? 245 ASN 1C CA    1 
ATOM   15840 C C     . ASN I  1 265 ? 89.613  192.230 141.523 1.00 97.69  ? 245 ASN 1C C     1 
ATOM   15841 O O     . ASN I  1 265 ? 88.844  191.372 141.993 1.00 95.99  ? 245 ASN 1C O     1 
ATOM   15842 C CB    . ASN I  1 265 ? 87.562  192.990 140.245 1.00 94.31  ? 245 ASN 1C CB    1 
ATOM   15843 C CG    . ASN I  1 265 ? 86.960  194.026 139.320 1.00 97.25  ? 245 ASN 1C CG    1 
ATOM   15844 O OD1   . ASN I  1 265 ? 87.649  194.939 138.869 1.00 96.93  ? 245 ASN 1C OD1   1 
ATOM   15845 N ND2   . ASN I  1 265 ? 85.672  193.899 139.038 1.00 97.74  ? 245 ASN 1C ND2   1 
ATOM   15846 N N     . PRO I  1 266 ? 90.909  192.312 141.899 1.00 90.48  ? 246 PRO 1C N     1 
ATOM   15847 C CA    . PRO I  1 266 ? 91.509  191.323 142.805 1.00 89.16  ? 246 PRO 1C CA    1 
ATOM   15848 C C     . PRO I  1 266 ? 91.149  191.454 144.293 1.00 86.53  ? 246 PRO 1C C     1 
ATOM   15849 O O     . PRO I  1 266 ? 90.827  192.541 144.718 1.00 91.87  ? 246 PRO 1C O     1 
ATOM   15850 C CB    . PRO I  1 266 ? 93.009  191.604 142.650 1.00 90.90  ? 246 PRO 1C CB    1 
ATOM   15851 C CG    . PRO I  1 266 ? 93.078  193.082 142.354 1.00 88.33  ? 246 PRO 1C CG    1 
ATOM   15852 C CD    . PRO I  1 266 ? 91.864  193.351 141.494 1.00 87.08  ? 246 PRO 1C CD    1 
ATOM   15853 N N     . SER I  1 267 ? 91.210  190.341 145.031 1.00 82.77  ? 247 SER 1C N     1 
ATOM   15854 C CA    . SER I  1 267 ? 90.972  190.363 146.497 1.00 85.32  ? 247 SER 1C CA    1 
ATOM   15855 C C     . SER I  1 267 ? 92.002  189.430 147.136 1.00 84.21  ? 247 SER 1C C     1 
ATOM   15856 O O     . SER I  1 267 ? 92.575  188.613 146.391 1.00 86.26  ? 247 SER 1C O     1 
ATOM   15857 C CB    . SER I  1 267 ? 89.572  189.940 146.827 1.00 85.42  ? 247 SER 1C CB    1 
ATOM   15858 O OG    . SER I  1 267 ? 89.325  188.620 146.375 1.00 90.71  ? 247 SER 1C OG    1 
ATOM   15859 N N     . ILE I  1 268 ? 92.241  189.526 148.446 1.00 85.22  ? 248 ILE 1C N     1 
ATOM   15860 C CA    . ILE I  1 268 ? 93.326  188.684 149.029 1.00 87.49  ? 248 ILE 1C CA    1 
ATOM   15861 C C     . ILE I  1 268 ? 92.915  187.217 148.874 1.00 93.19  ? 248 ILE 1C C     1 
ATOM   15862 O O     . ILE I  1 268 ? 93.779  186.404 148.503 1.00 99.52  ? 248 ILE 1C O     1 
ATOM   15863 C CB    . ILE I  1 268 ? 93.610  189.057 150.496 1.00 88.30  ? 248 ILE 1C CB    1 
ATOM   15864 C CG1   . ILE I  1 268 ? 93.943  190.544 150.644 1.00 89.78  ? 248 ILE 1C CG1   1 
ATOM   15865 C CG2   . ILE I  1 268 ? 94.704  188.179 151.076 1.00 88.53  ? 248 ILE 1C CG2   1 
ATOM   15866 C CD1   . ILE I  1 268 ? 94.262  190.957 152.060 1.00 91.00  ? 248 ILE 1C CD1   1 
ATOM   15867 N N     . ASN I  1 269 ? 91.635  186.904 149.096 1.00 91.48  ? 249 ASN 1C N     1 
ATOM   15868 C CA    . ASN I  1 269 ? 91.137  185.509 148.947 1.00 93.09  ? 249 ASN 1C CA    1 
ATOM   15869 C C     . ASN I  1 269 ? 91.531  184.960 147.572 1.00 93.64  ? 249 ASN 1C C     1 
ATOM   15870 O O     . ASN I  1 269 ? 92.178  183.903 147.531 1.00 94.16  ? 249 ASN 1C O     1 
ATOM   15871 C CB    . ASN I  1 269 ? 89.626  185.429 149.165 1.00 92.16  ? 249 ASN 1C CB    1 
ATOM   15872 C CG    . ASN I  1 269 ? 89.075  184.018 149.124 1.00 95.74  ? 249 ASN 1C CG    1 
ATOM   15873 O OD1   . ASN I  1 269 ? 89.818  183.054 148.972 1.00 97.59  ? 249 ASN 1C OD1   1 
ATOM   15874 N ND2   . ASN I  1 269 ? 87.769  183.887 149.294 1.00 94.19  ? 249 ASN 1C ND2   1 
ATOM   15875 N N     . ASP I  1 270 ? 91.152  185.640 146.485 1.00 89.57  ? 250 ASP 1C N     1 
ATOM   15876 C CA    . ASP I  1 270 ? 91.423  185.136 145.145 1.00 87.75  ? 250 ASP 1C CA    1 
ATOM   15877 C C     . ASP I  1 270 ? 92.890  184.765 144.971 1.00 88.90  ? 250 ASP 1C C     1 
ATOM   15878 O O     . ASP I  1 270 ? 93.210  183.704 144.423 1.00 94.93  ? 250 ASP 1C O     1 
ATOM   15879 C CB    . ASP I  1 270 ? 91.007  186.171 144.101 1.00 89.71  ? 250 ASP 1C CB    1 
ATOM   15880 C CG    . ASP I  1 270 ? 89.507  186.199 143.872 1.00 94.45  ? 250 ASP 1C CG    1 
ATOM   15881 O OD1   . ASP I  1 270 ? 88.811  185.306 144.397 1.00 95.50  ? 250 ASP 1C OD1   1 
ATOM   15882 O OD2   . ASP I  1 270 ? 89.028  187.114 143.166 1.00 92.20  ? 250 ASP 1C OD2   1 
ATOM   15883 N N     . VAL I  1 271 ? 93.780  185.642 145.439 1.00 75.79  ? 251 VAL 1C N     1 
ATOM   15884 C CA    . VAL I  1 271 ? 95.241  185.352 145.337 1.00 74.34  ? 251 VAL 1C CA    1 
ATOM   15885 C C     . VAL I  1 271 ? 95.535  184.094 146.157 1.00 79.19  ? 251 VAL 1C C     1 
ATOM   15886 O O     . VAL I  1 271 ? 96.218  183.195 145.633 1.00 85.62  ? 251 VAL 1C O     1 
ATOM   15887 C CB    . VAL I  1 271 ? 96.095  186.549 145.794 1.00 73.91  ? 251 VAL 1C CB    1 
ATOM   15888 C CG1   . VAL I  1 271 ? 97.581  186.219 145.759 1.00 73.59  ? 251 VAL 1C CG1   1 
ATOM   15889 C CG2   . VAL I  1 271 ? 95.808  187.790 144.965 1.00 77.49  ? 251 VAL 1C CG2   1 
ATOM   15890 N N     . VAL I  1 272 ? 95.034  184.028 147.391 1.00 82.81  ? 252 VAL 1C N     1 
ATOM   15891 C CA    . VAL I  1 272 ? 95.279  182.845 148.269 1.00 84.12  ? 252 VAL 1C CA    1 
ATOM   15892 C C     . VAL I  1 272 ? 94.826  181.578 147.535 1.00 88.97  ? 252 VAL 1C C     1 
ATOM   15893 O O     . VAL I  1 272 ? 95.605  180.609 147.500 1.00 90.76  ? 252 VAL 1C O     1 
ATOM   15894 C CB    . VAL I  1 272 ? 94.572  183.001 149.625 1.00 84.12  ? 252 VAL 1C CB    1 
ATOM   15895 C CG1   . VAL I  1 272 ? 94.530  181.696 150.404 1.00 87.02  ? 252 VAL 1C CG1   1 
ATOM   15896 C CG2   . VAL I  1 272 ? 95.198  184.105 150.463 1.00 84.10  ? 252 VAL 1C CG2   1 
ATOM   15897 N N     . GLN I  1 273 ? 93.622  181.583 146.963 1.00 91.53  ? 253 GLN 1C N     1 
ATOM   15898 C CA    . GLN I  1 273 ? 93.102  180.402 146.280 1.00 87.94  ? 253 GLN 1C CA    1 
ATOM   15899 C C     . GLN I  1 273 ? 93.955  180.050 145.064 1.00 88.05  ? 253 GLN 1C C     1 
ATOM   15900 O O     . GLN I  1 273 ? 94.195  178.870 144.790 1.00 92.48  ? 253 GLN 1C O     1 
ATOM   15901 C CB    . GLN I  1 273 ? 91.650  180.627 145.869 1.00 87.06  ? 253 GLN 1C CB    1 
ATOM   15902 C CG    . GLN I  1 273 ? 90.661  180.496 147.014 1.00 89.98  ? 253 GLN 1C CG    1 
ATOM   15903 C CD    . GLN I  1 273 ? 90.820  179.196 147.770 1.00 92.32  ? 253 GLN 1C CD    1 
ATOM   15904 O OE1   . GLN I  1 273 ? 90.891  178.121 147.174 1.00 95.87  ? 253 GLN 1C OE1   1 
ATOM   15905 N NE2   . GLN I  1 273 ? 90.881  179.283 149.093 1.00 86.65  ? 253 GLN 1C NE2   1 
ATOM   15906 N N     . ALA I  1 274 ? 94.410  181.062 144.323 1.00 85.15  ? 254 ALA 1C N     1 
ATOM   15907 C CA    . ALA I  1 274 ? 95.270  180.808 143.173 1.00 85.13  ? 254 ALA 1C CA    1 
ATOM   15908 C C     . ALA I  1 274 ? 96.589  180.176 143.597 1.00 87.29  ? 254 ALA 1C C     1 
ATOM   15909 O O     . ALA I  1 274 ? 97.112  179.295 142.910 1.00 90.47  ? 254 ALA 1C O     1 
ATOM   15910 C CB    . ALA I  1 274 ? 95.512  182.102 142.402 1.00 85.06  ? 254 ALA 1C CB    1 
ATOM   15911 N N     . ILE I  1 275 ? 97.111  180.584 144.759 1.00 82.91  ? 255 ILE 1C N     1 
ATOM   15912 C CA    . ILE I  1 275 ? 98.458  180.084 145.185 1.00 81.69  ? 255 ILE 1C CA    1 
ATOM   15913 C C     . ILE I  1 275 ? 98.342  178.748 145.931 1.00 81.70  ? 255 ILE 1C C     1 
ATOM   15914 O O     . ILE I  1 275 ? 99.371  178.056 146.022 1.00 83.47  ? 255 ILE 1C O     1 
ATOM   15915 C CB    . ILE I  1 275 ? 99.227  181.165 145.973 1.00 79.35  ? 255 ILE 1C CB    1 
ATOM   15916 C CG1   . ILE I  1 275 ? 98.518  181.555 147.271 1.00 78.01  ? 255 ILE 1C CG1   1 
ATOM   15917 C CG2   . ILE I  1 275 ? 99.475  182.382 145.097 1.00 80.22  ? 255 ILE 1C CG2   1 
ATOM   15918 C CD1   . ILE I  1 275 ? 99.190  182.693 147.999 1.00 79.80  ? 255 ILE 1C CD1   1 
ATOM   15919 N N     . ARG I  1 276 ? 97.163  178.395 146.456 1.00 85.02  ? 256 ARG 1C N     1 
ATOM   15920 C CA    . ARG I  1 276 ? 96.983  177.074 147.052 1.00 89.28  ? 256 ARG 1C CA    1 
ATOM   15921 C C     . ARG I  1 276 ? 96.415  176.070 146.055 1.00 92.37  ? 256 ARG 1C C     1 
ATOM   15922 O O     . ARG I  1 276 ? 96.959  174.969 145.908 1.00 90.17  ? 256 ARG 1C O     1 
ATOM   15923 C CB    . ARG I  1 276 ? 96.083  177.172 148.285 1.00 87.08  ? 256 ARG 1C CB    1 
ATOM   15924 C CG    . ARG I  1 276 ? 96.794  177.693 149.519 1.00 88.07  ? 256 ARG 1C CG    1 
ATOM   15925 C CD    . ARG I  1 276 ? 95.838  178.397 150.461 1.00 85.96  ? 256 ARG 1C CD    1 
ATOM   15926 N NE    . ARG I  1 276 ? 96.493  178.799 151.699 1.00 83.43  ? 256 ARG 1C NE    1 
ATOM   15927 C CZ    . ARG I  1 276 ? 96.022  178.549 152.915 1.00 87.62  ? 256 ARG 1C CZ    1 
ATOM   15928 N NH1   . ARG I  1 276 ? 94.882  177.897 153.092 1.00 88.33  ? 256 ARG 1C NH1   1 
ATOM   15929 N NH2   . ARG I  1 276 ? 96.706  178.963 153.974 1.00 89.51  ? 256 ARG 1C NH2   1 
ATOM   15930 N N     . ASN I  1 277 ? 95.337  176.423 145.365 1.00 97.83  ? 257 ASN 1C N     1 
ATOM   15931 C CA    . ASN I  1 277 ? 94.698  175.534 144.405 1.00 94.07  ? 257 ASN 1C CA    1 
ATOM   15932 C C     . ASN I  1 277 ? 95.038  175.959 142.983 1.00 91.85  ? 257 ASN 1C C     1 
ATOM   15933 O O     . ASN I  1 277 ? 95.596  177.035 142.757 1.00 95.04  ? 257 ASN 1C O     1 
ATOM   15934 C CB    . ASN I  1 277 ? 93.177  175.516 144.593 1.00 94.15  ? 257 ASN 1C CB    1 
ATOM   15935 C CG    . ASN I  1 277 ? 92.765  174.961 145.941 1.00 94.60  ? 257 ASN 1C CG    1 
ATOM   15936 O OD1   . ASN I  1 277 ? 93.611  174.596 146.757 1.00 93.19  ? 257 ASN 1C OD1   1 
ATOM   15937 N ND2   . ASN I  1 277 ? 91.461  174.891 146.181 1.00 94.90  ? 257 ASN 1C ND2   1 
ATOM   15938 N N     . GLY I  1 278 ? 94.703  175.096 142.030 1.00 99.96  ? 258 GLY 1C N     1 
ATOM   15939 C CA    . GLY I  1 278 ? 94.981  175.355 140.630 1.00 102.47 ? 258 GLY 1C CA    1 
ATOM   15940 C C     . GLY I  1 278 ? 94.334  176.614 140.094 1.00 105.79 ? 258 GLY 1C C     1 
ATOM   15941 O O     . GLY I  1 278 ? 93.158  176.878 140.356 1.00 109.13 ? 258 GLY 1C O     1 
ATOM   15942 N N     . ASN I  1 279 ? 95.123  177.426 139.381 1.00 104.90 ? 259 ASN 1C N     1 
ATOM   15943 C CA    . ASN I  1 279 ? 94.608  178.711 138.833 1.00 104.55 ? 259 ASN 1C CA    1 
ATOM   15944 C C     . ASN I  1 279 ? 93.373  178.439 137.968 1.00 104.76 ? 259 ASN 1C C     1 
ATOM   15945 O O     . ASN I  1 279 ? 93.483  177.691 136.997 0.00 105.37 ? 259 ASN 1C O     1 
ATOM   15946 C CB    . ASN I  1 279 ? 95.686  179.455 138.040 1.00 104.94 ? 259 ASN 1C CB    1 
ATOM   15947 C CG    . ASN I  1 279 ? 95.225  180.801 137.529 1.00 106.03 ? 259 ASN 1C CG    1 
ATOM   15948 O OD1   . ASN I  1 279 ? 95.193  181.034 136.324 1.00 106.95 ? 259 ASN 1C OD1   1 
ATOM   15949 N ND2   . ASN I  1 279 ? 94.860  181.694 138.436 1.00 103.70 ? 259 ASN 1C ND2   1 
ATOM   15950 O OXT   . ASN I  1 279 ? 92.316  178.998 138.292 0.00 105.38 ? 259 ASN 1C OXT   1 
ATOM   15951 N N     . MET J  2 1   ? 110.929 175.121 216.078 1.00 43.58  ? 1   MET 2C N     1 
ATOM   15952 C CA    . MET J  2 1   ? 109.970 175.947 215.354 1.00 44.79  ? 1   MET 2C CA    1 
ATOM   15953 C C     . MET J  2 1   ? 109.440 177.068 216.236 1.00 44.28  ? 1   MET 2C C     1 
ATOM   15954 O O     . MET J  2 1   ? 109.037 176.831 217.373 1.00 54.87  ? 1   MET 2C O     1 
ATOM   15955 C CB    . MET J  2 1   ? 108.813 175.097 214.830 1.00 43.50  ? 1   MET 2C CB    1 
ATOM   15956 C CG    . MET J  2 1   ? 109.236 173.981 213.893 1.00 51.30  ? 1   MET 2C CG    1 
ATOM   15957 S SD    . MET J  2 1   ? 109.058 174.434 212.158 1.00 57.24  ? 1   MET 2C SD    1 
ATOM   15958 C CE    . MET J  2 1   ? 110.710 175.019 211.790 1.00 39.51  ? 1   MET 2C CE    1 
ATOM   15959 N N     . ILE J  2 2   ? 109.471 178.301 215.719 1.00 31.99  ? 2   ILE 2C N     1 
ATOM   15960 C CA    . ILE J  2 2   ? 108.936 179.476 216.471 1.00 38.54  ? 2   ILE 2C CA    1 
ATOM   15961 C C     . ILE J  2 2   ? 108.576 180.572 215.465 1.00 37.72  ? 2   ILE 2C C     1 
ATOM   15962 O O     . ILE J  2 2   ? 109.372 180.797 214.535 1.00 47.83  ? 2   ILE 2C O     1 
ATOM   15963 C CB    . ILE J  2 2   ? 109.948 179.968 217.528 1.00 35.37  ? 2   ILE 2C CB    1 
ATOM   15964 C CG1   . ILE J  2 2   ? 109.362 181.085 218.393 1.00 36.26  ? 2   ILE 2C CG1   1 
ATOM   15965 C CG2   . ILE J  2 2   ? 111.262 180.383 216.883 1.00 37.96  ? 2   ILE 2C CG2   1 
ATOM   15966 C CD1   . ILE J  2 2   ? 110.306 181.597 219.450 1.00 38.09  ? 2   ILE 2C CD1   1 
ATOM   15967 N N     . ARG J  2 3   ? 107.409 181.209 215.620 1.00 35.72  ? 3   ARG 2C N     1 
ATOM   15968 C CA    . ARG J  2 3   ? 107.036 182.326 214.714 1.00 33.42  ? 3   ARG 2C CA    1 
ATOM   15969 C C     . ARG J  2 3   ? 106.334 183.439 215.494 1.00 48.03  ? 3   ARG 2C C     1 
ATOM   15970 O O     . ARG J  2 3   ? 105.722 183.131 216.532 1.00 60.92  ? 3   ARG 2C O     1 
ATOM   15971 C CB    . ARG J  2 3   ? 106.097 181.841 213.610 1.00 33.51  ? 3   ARG 2C CB    1 
ATOM   15972 C CG    . ARG J  2 3   ? 104.721 181.405 214.093 1.00 34.65  ? 3   ARG 2C CG    1 
ATOM   15973 C CD    . ARG J  2 3   ? 103.860 180.979 212.921 1.00 49.52  ? 3   ARG 2C CD    1 
ATOM   15974 N NE    . ARG J  2 3   ? 102.483 180.649 213.261 1.00 50.71  ? 3   ARG 2C NE    1 
ATOM   15975 C CZ    . ARG J  2 3   ? 101.612 181.493 213.802 1.00 51.38  ? 3   ARG 2C CZ    1 
ATOM   15976 N NH1   . ARG J  2 3   ? 101.943 182.754 214.012 1.00 49.57  ? 3   ARG 2C NH1   1 
ATOM   15977 N NH2   . ARG J  2 3   ? 100.394 181.076 214.108 1.00 53.12  ? 3   ARG 2C NH2   1 
ATOM   15978 N N     . ASN J  2 4   ? 106.437 184.685 215.024 1.00 46.66  ? 4   ASN 2C N     1 
ATOM   15979 C CA    . ASN J  2 4   ? 105.698 185.809 215.659 1.00 51.04  ? 4   ASN 2C CA    1 
ATOM   15980 C C     . ASN J  2 4   ? 104.217 185.693 215.283 1.00 50.30  ? 4   ASN 2C C     1 
ATOM   15981 O O     . ASN J  2 4   ? 103.933 185.181 214.187 1.00 56.79  ? 4   ASN 2C O     1 
ATOM   15982 C CB    . ASN J  2 4   ? 106.298 187.167 215.295 1.00 45.73  ? 4   ASN 2C CB    1 
ATOM   15983 C CG    . ASN J  2 4   ? 106.333 187.424 213.805 1.00 50.61  ? 4   ASN 2C CG    1 
ATOM   15984 O OD1   . ASN J  2 4   ? 105.295 187.465 213.149 1.00 62.68  ? 4   ASN 2C OD1   1 
ATOM   15985 N ND2   . ASN J  2 4   ? 107.526 187.618 213.266 1.00 57.33  ? 4   ASN 2C ND2   1 
ATOM   15986 N N     . ARG J  2 5   ? 103.319 186.139 216.155 1.00 49.05  ? 5   ARG 2C N     1 
ATOM   15987 C CA    . ARG J  2 5   ? 101.859 186.006 215.908 1.00 51.14  ? 5   ARG 2C CA    1 
ATOM   15988 C C     . ARG J  2 5   ? 101.295 187.395 215.592 1.00 58.09  ? 5   ARG 2C C     1 
ATOM   15989 O O     . ARG J  2 5   ? 100.069 187.570 215.675 1.00 67.35  ? 5   ARG 2C O     1 
ATOM   15990 C CB    . ARG J  2 5   ? 101.214 185.367 217.140 1.00 54.34  ? 5   ARG 2C CB    1 
ATOM   15991 C CG    . ARG J  2 5   ? 99.744  185.006 217.001 1.00 58.36  ? 5   ARG 2C CG    1 
ATOM   15992 C CD    . ARG J  2 5   ? 99.217  184.466 218.315 1.00 60.05  ? 5   ARG 2C CD    1 
ATOM   15993 N NE    . ARG J  2 5   ? 99.970  183.309 218.776 1.00 57.77  ? 5   ARG 2C NE    1 
ATOM   15994 C CZ    . ARG J  2 5   ? 99.447  182.108 218.985 1.00 62.08  ? 5   ARG 2C CZ    1 
ATOM   15995 N NH1   . ARG J  2 5   ? 100.200 181.131 219.455 1.00 58.10  ? 5   ARG 2C NH1   1 
ATOM   15996 N NH2   . ARG J  2 5   ? 98.168  181.892 218.734 1.00 65.94  ? 5   ARG 2C NH2   1 
ATOM   15997 N N     . LEU J  2 6   ? 102.151 188.348 215.220 1.00 53.74  ? 6   LEU 2C N     1 
ATOM   15998 C CA    . LEU J  2 6   ? 101.678 189.747 215.028 1.00 55.43  ? 6   LEU 2C CA    1 
ATOM   15999 C C     . LEU J  2 6   ? 100.602 189.808 213.942 1.00 61.12  ? 6   LEU 2C C     1 
ATOM   16000 O O     . LEU J  2 6   ? 99.599  190.506 214.161 1.00 63.38  ? 6   LEU 2C O     1 
ATOM   16001 C CB    . LEU J  2 6   ? 102.871 190.624 214.639 1.00 57.35  ? 6   LEU 2C CB    1 
ATOM   16002 C CG    . LEU J  2 6   ? 102.552 192.098 214.393 1.00 50.78  ? 6   LEU 2C CG    1 
ATOM   16003 C CD1   . LEU J  2 6   ? 102.313 192.823 215.707 1.00 51.94  ? 6   LEU 2C CD1   1 
ATOM   16004 C CD2   . LEU J  2 6   ? 103.670 192.764 213.613 1.00 57.33  ? 6   LEU 2C CD2   1 
ATOM   16005 N N     . SER J  2 7   ? 100.773 189.080 212.839 1.00 56.50  ? 7   SER 2C N     1 
ATOM   16006 C CA    . SER J  2 7   ? 99.809  189.208 211.716 1.00 58.85  ? 7   SER 2C CA    1 
ATOM   16007 C C     . SER J  2 7   ? 98.407  188.801 212.175 1.00 52.96  ? 7   SER 2C C     1 
ATOM   16008 O O     . SER J  2 7   ? 97.444  189.492 211.800 1.00 53.89  ? 7   SER 2C O     1 
ATOM   16009 C CB    . SER J  2 7   ? 100.249 188.391 210.539 1.00 56.44  ? 7   SER 2C CB    1 
ATOM   16010 O OG    . SER J  2 7   ? 99.326  188.516 209.468 1.00 60.49  ? 7   SER 2C OG    1 
ATOM   16011 N N     . GLU J  2 8   ? 98.305  187.732 212.960 1.00 57.97  ? 8   GLU 2C N     1 
ATOM   16012 C CA    . GLU J  2 8   ? 96.981  187.237 213.418 1.00 57.41  ? 8   GLU 2C CA    1 
ATOM   16013 C C     . GLU J  2 8   ? 96.399  188.219 214.439 1.00 64.91  ? 8   GLU 2C C     1 
ATOM   16014 O O     . GLU J  2 8   ? 95.214  188.568 214.306 1.00 72.63  ? 8   GLU 2C O     1 
ATOM   16015 C CB    . GLU J  2 8   ? 97.127  185.840 214.019 1.00 63.70  ? 8   GLU 2C CB    1 
ATOM   16016 C CG    . GLU J  2 8   ? 95.823  185.256 214.526 1.00 67.35  ? 8   GLU 2C CG    1 
ATOM   16017 C CD    . GLU J  2 8   ? 95.963  183.871 215.132 1.00 77.46  ? 8   GLU 2C CD    1 
ATOM   16018 O OE1   . GLU J  2 8   ? 96.712  183.731 216.118 1.00 77.08  ? 8   GLU 2C OE1   1 
ATOM   16019 O OE2   . GLU J  2 8   ? 95.326  182.933 214.613 1.00 75.75  ? 8   GLU 2C OE2   1 
ATOM   16020 N N     . LEU J  2 9   ? 97.203  188.646 215.415 1.00 63.40  ? 9   LEU 2C N     1 
ATOM   16021 C CA    . LEU J  2 9   ? 96.683  189.532 216.490 1.00 61.07  ? 9   LEU 2C CA    1 
ATOM   16022 C C     . LEU J  2 9   ? 96.126  190.817 215.870 1.00 63.18  ? 9   LEU 2C C     1 
ATOM   16023 O O     . LEU J  2 9   ? 95.003  191.208 216.233 1.00 62.53  ? 9   LEU 2C O     1 
ATOM   16024 C CB    . LEU J  2 9   ? 97.815  189.854 217.466 1.00 57.99  ? 9   LEU 2C CB    1 
ATOM   16025 C CG    . LEU J  2 9   ? 98.372  188.664 218.247 1.00 63.01  ? 9   LEU 2C CG    1 
ATOM   16026 C CD1   . LEU J  2 9   ? 99.255  189.135 219.389 1.00 64.23  ? 9   LEU 2C CD1   1 
ATOM   16027 C CD2   . LEU J  2 9   ? 97.243  187.789 218.773 1.00 70.41  ? 9   LEU 2C CD2   1 
ATOM   16028 N N     . LEU J  2 10  ? 96.895  191.453 214.983 1.00 63.37  ? 10  LEU 2C N     1 
ATOM   16029 C CA    . LEU J  2 10  ? 96.452  192.730 214.364 1.00 64.74  ? 10  LEU 2C CA    1 
ATOM   16030 C C     . LEU J  2 10  ? 95.139  192.503 213.608 1.00 71.02  ? 10  LEU 2C C     1 
ATOM   16031 O O     . LEU J  2 10  ? 94.278  193.398 213.655 1.00 69.05  ? 10  LEU 2C O     1 
ATOM   16032 C CB    . LEU J  2 10  ? 97.538  193.263 213.427 1.00 59.05  ? 10  LEU 2C CB    1 
ATOM   16033 C CG    . LEU J  2 10  ? 98.841  193.682 214.100 1.00 59.59  ? 10  LEU 2C CG    1 
ATOM   16034 C CD1   . LEU J  2 10  ? 99.693  194.505 213.146 1.00 58.01  ? 10  LEU 2C CD1   1 
ATOM   16035 C CD2   . LEU J  2 10  ? 98.555  194.474 215.365 1.00 67.01  ? 10  LEU 2C CD2   1 
ATOM   16036 N N     . SER J  2 11  ? 95.008  191.364 212.932 1.00 74.99  ? 11  SER 2C N     1 
ATOM   16037 C CA    . SER J  2 11  ? 93.786  191.103 212.126 1.00 70.65  ? 11  SER 2C CA    1 
ATOM   16038 C C     . SER J  2 11  ? 92.557  191.028 213.037 1.00 67.54  ? 11  SER 2C C     1 
ATOM   16039 O O     . SER J  2 11  ? 91.529  191.634 212.686 1.00 66.99  ? 11  SER 2C O     1 
ATOM   16040 C CB    . SER J  2 11  ? 93.937  189.840 211.323 1.00 70.22  ? 11  SER 2C CB    1 
ATOM   16041 O OG    . SER J  2 11  ? 92.752  189.563 210.592 1.00 74.12  ? 11  SER 2C OG    1 
ATOM   16042 N N     . GLU J  2 12  ? 92.664  190.326 214.167 1.00 67.98  ? 12  GLU 2C N     1 
ATOM   16043 C CA    . GLU J  2 12  ? 91.503  190.165 215.081 1.00 74.08  ? 12  GLU 2C CA    1 
ATOM   16044 C C     . GLU J  2 12  ? 91.107  191.537 215.632 1.00 76.01  ? 12  GLU 2C C     1 
ATOM   16045 O O     . GLU J  2 12  ? 89.900  191.836 215.658 1.00 75.31  ? 12  GLU 2C O     1 
ATOM   16046 C CB    . GLU J  2 12  ? 91.852  189.165 216.187 1.00 72.35  ? 12  GLU 2C CB    1 
ATOM   16047 C CG    . GLU J  2 12  ? 90.803  189.051 217.279 1.00 77.74  ? 12  GLU 2C CG    1 
ATOM   16048 C CD    . GLU J  2 12  ? 90.947  190.028 218.433 1.00 79.69  ? 12  GLU 2C CD    1 
ATOM   16049 O OE1   . GLU J  2 12  ? 91.918  190.809 218.429 1.00 80.59  ? 12  GLU 2C OE1   1 
ATOM   16050 O OE2   . GLU J  2 12  ? 90.082  190.010 219.329 1.00 78.03  ? 12  GLU 2C OE2   1 
ATOM   16051 N N     . ARG J  2 13  ? 92.083  192.334 216.069 1.00 73.72  ? 13  ARG 2C N     1 
ATOM   16052 C CA    . ARG J  2 13  ? 91.789  193.683 216.625 1.00 68.51  ? 13  ARG 2C CA    1 
ATOM   16053 C C     . ARG J  2 13  ? 91.388  194.627 215.490 1.00 73.89  ? 13  ARG 2C C     1 
ATOM   16054 O O     . ARG J  2 13  ? 90.755  195.659 215.784 1.00 72.66  ? 13  ARG 2C O     1 
ATOM   16055 C CB    . ARG J  2 13  ? 92.992  194.223 217.406 1.00 69.24  ? 13  ARG 2C CB    1 
ATOM   16056 C CG    . ARG J  2 13  ? 93.338  193.430 218.659 1.00 71.26  ? 13  ARG 2C CG    1 
ATOM   16057 C CD    . ARG J  2 13  ? 94.517  193.991 219.428 1.00 72.62  ? 13  ARG 2C CD    1 
ATOM   16058 N NE    . ARG J  2 13  ? 94.763  193.243 220.654 1.00 68.12  ? 13  ARG 2C NE    1 
ATOM   16059 C CZ    . ARG J  2 13  ? 95.060  191.952 220.712 1.00 70.12  ? 13  ARG 2C CZ    1 
ATOM   16060 N NH1   . ARG J  2 13  ? 95.346  191.279 219.612 1.00 69.40  ? 13  ARG 2C NH1   1 
ATOM   16061 N NH2   . ARG J  2 13  ? 95.103  191.341 221.885 1.00 68.98  ? 13  ARG 2C NH2   1 
ATOM   16062 N N     . GLY J  2 14  ? 91.769  194.305 214.252 1.00 80.84  ? 14  GLY 2C N     1 
ATOM   16063 C CA    . GLY J  2 14  ? 91.359  195.118 213.093 1.00 80.95  ? 14  GLY 2C CA    1 
ATOM   16064 C C     . GLY J  2 14  ? 92.254  196.321 212.845 1.00 81.53  ? 14  GLY 2C C     1 
ATOM   16065 O O     . GLY J  2 14  ? 91.983  197.051 211.873 1.00 79.59  ? 14  GLY 2C O     1 
ATOM   16066 N N     . LEU J  2 15  ? 93.284  196.524 213.669 1.00 80.08  ? 15  LEU 2C N     1 
ATOM   16067 C CA    . LEU J  2 15  ? 94.238  197.644 213.430 1.00 77.53  ? 15  LEU 2C CA    1 
ATOM   16068 C C     . LEU J  2 15  ? 95.008  197.427 212.122 1.00 77.27  ? 15  LEU 2C C     1 
ATOM   16069 O O     . LEU J  2 15  ? 95.400  196.278 211.855 1.00 81.91  ? 15  LEU 2C O     1 
ATOM   16070 C CB    . LEU J  2 15  ? 95.202  197.795 214.614 1.00 78.67  ? 15  LEU 2C CB    1 
ATOM   16071 C CG    . LEU J  2 15  ? 94.603  198.329 215.914 1.00 79.36  ? 15  LEU 2C CG    1 
ATOM   16072 C CD1   . LEU J  2 15  ? 93.802  197.271 216.646 1.00 72.08  ? 15  LEU 2C CD1   1 
ATOM   16073 C CD2   . LEU J  2 15  ? 95.689  198.889 216.817 1.00 79.85  ? 15  LEU 2C CD2   1 
ATOM   16074 N N     . LYS J  2 16  ? 95.225  198.496 211.354 1.00 68.40  ? 16  LYS 2C N     1 
ATOM   16075 C CA    . LYS J  2 16  ? 95.999  198.390 210.088 1.00 70.01  ? 16  LYS 2C CA    1 
ATOM   16076 C C     . LYS J  2 16  ? 97.489  198.533 210.399 1.00 75.43  ? 16  LYS 2C C     1 
ATOM   16077 O O     . LYS J  2 16  ? 97.818  199.134 211.437 1.00 79.51  ? 16  LYS 2C O     1 
ATOM   16078 C CB    . LYS J  2 16  ? 95.554  199.471 209.102 1.00 74.01  ? 16  LYS 2C CB    1 
ATOM   16079 C CG    . LYS J  2 16  ? 94.086  199.421 208.702 1.00 78.25  ? 16  LYS 2C CG    1 
ATOM   16080 C CD    . LYS J  2 16  ? 93.699  200.505 207.722 1.00 75.33  ? 16  LYS 2C CD    1 
ATOM   16081 C CE    . LYS J  2 16  ? 93.942  201.899 208.258 1.00 73.16  ? 16  LYS 2C CE    1 
ATOM   16082 N NZ    . LYS J  2 16  ? 93.540  202.943 207.287 1.00 73.74  ? 16  LYS 2C NZ    1 
ATOM   16083 N N     . ILE J  2 17  ? 98.353  198.025 209.516 1.00 71.15  ? 17  ILE 2C N     1 
ATOM   16084 C CA    . ILE J  2 17  ? 99.823  198.071 209.762 1.00 67.93  ? 17  ILE 2C CA    1 
ATOM   16085 C C     . ILE J  2 17  ? 100.250 199.535 209.846 1.00 71.46  ? 17  ILE 2C C     1 
ATOM   16086 O O     . ILE J  2 17  ? 101.082 199.855 210.713 1.00 78.66  ? 17  ILE 2C O     1 
ATOM   16087 C CB    . ILE J  2 17  ? 100.593 197.329 208.653 1.00 66.06  ? 17  ILE 2C CB    1 
ATOM   16088 C CG1   . ILE J  2 17  ? 100.111 195.886 208.492 1.00 70.06  ? 17  ILE 2C CG1   1 
ATOM   16089 C CG2   . ILE J  2 17  ? 102.092 197.392 208.900 1.00 64.86  ? 17  ILE 2C CG2   1 
ATOM   16090 C CD1   . ILE J  2 17  ? 100.301 195.037 209.724 1.00 70.76  ? 17  ILE 2C CD1   1 
ATOM   16091 N N     . SER J  2 18  ? 99.682  200.394 208.999 1.00 69.30  ? 18  SER 2C N     1 
ATOM   16092 C CA    . SER J  2 18  ? 100.143 201.805 208.960 1.00 67.90  ? 18  SER 2C CA    1 
ATOM   16093 C C     . SER J  2 18  ? 99.913  202.480 210.315 1.00 67.47  ? 18  SER 2C C     1 
ATOM   16094 O O     . SER J  2 18  ? 100.849 203.141 210.803 1.00 68.31  ? 18  SER 2C O     1 
ATOM   16095 C CB    . SER J  2 18  ? 99.426  202.551 207.874 1.00 72.63  ? 18  SER 2C CB    1 
ATOM   16096 O OG    . SER J  2 18  ? 99.631  201.929 206.616 1.00 77.92  ? 18  SER 2C OG    1 
ATOM   16097 N N     . ARG J  2 19  ? 98.731  202.304 210.910 1.00 69.36  ? 19  ARG 2C N     1 
ATOM   16098 C CA    . ARG J  2 19  ? 98.449  203.022 212.180 1.00 70.49  ? 19  ARG 2C CA    1 
ATOM   16099 C C     . ARG J  2 19  ? 99.403  202.510 213.264 1.00 70.03  ? 19  ARG 2C C     1 
ATOM   16100 O O     . ARG J  2 19  ? 99.966  203.345 213.994 1.00 70.14  ? 19  ARG 2C O     1 
ATOM   16101 C CB    . ARG J  2 19  ? 96.991  202.860 212.616 1.00 70.61  ? 19  ARG 2C CB    1 
ATOM   16102 C CG    . ARG J  2 19  ? 96.687  203.585 213.917 1.00 68.74  ? 19  ARG 2C CG    1 
ATOM   16103 C CD    . ARG J  2 19  ? 97.041  205.051 213.757 1.00 70.39  ? 19  ARG 2C CD    1 
ATOM   16104 N NE    . ARG J  2 19  ? 96.878  205.816 214.982 1.00 75.71  ? 19  ARG 2C NE    1 
ATOM   16105 C CZ    . ARG J  2 19  ? 97.127  207.116 215.090 1.00 76.73  ? 19  ARG 2C CZ    1 
ATOM   16106 N NH1   . ARG J  2 19  ? 97.499  207.806 214.028 1.00 71.73  ? 19  ARG 2C NH1   1 
ATOM   16107 N NH2   . ARG J  2 19  ? 96.988  207.722 216.257 1.00 73.79  ? 19  ARG 2C NH2   1 
ATOM   16108 N N     . VAL J  2 20  ? 99.610  201.194 213.325 1.00 72.20  ? 20  VAL 2C N     1 
ATOM   16109 C CA    . VAL J  2 20  ? 100.456 200.631 214.415 1.00 75.08  ? 20  VAL 2C CA    1 
ATOM   16110 C C     . VAL J  2 20  ? 101.864 201.212 214.262 1.00 72.74  ? 20  VAL 2C C     1 
ATOM   16111 O O     . VAL J  2 20  ? 102.424 201.655 215.273 1.00 76.43  ? 20  VAL 2C O     1 
ATOM   16112 C CB    . VAL J  2 20  ? 100.468 199.093 214.384 1.00 73.30  ? 20  VAL 2C CB    1 
ATOM   16113 C CG1   . VAL J  2 20  ? 101.413 198.514 215.423 1.00 66.88  ? 20  VAL 2C CG1   1 
ATOM   16114 C CG2   . VAL J  2 20  ? 99.071  198.519 214.552 1.00 74.60  ? 20  VAL 2C CG2   1 
ATOM   16115 N N     . ALA J  2 21  ? 102.371 201.273 213.032 1.00 62.78  ? 21  ALA 2C N     1 
ATOM   16116 C CA    . ALA J  2 21  ? 103.752 201.762 212.813 1.00 61.55  ? 21  ALA 2C CA    1 
ATOM   16117 C C     . ALA J  2 21  ? 103.855 203.220 213.265 1.00 67.79  ? 21  ALA 2C C     1 
ATOM   16118 O O     . ALA J  2 21  ? 104.873 203.573 213.883 1.00 69.31  ? 21  ALA 2C O     1 
ATOM   16119 C CB    . ALA J  2 21  ? 104.122 201.615 211.362 1.00 63.45  ? 21  ALA 2C CB    1 
ATOM   16120 N N     . LYS J  2 22  ? 102.838 204.027 212.963 1.00 72.67  ? 22  LYS 2C N     1 
ATOM   16121 C CA    . LYS J  2 22  ? 102.867 205.468 213.328 1.00 70.17  ? 22  LYS 2C CA    1 
ATOM   16122 C C     . LYS J  2 22  ? 102.901 205.610 214.851 1.00 69.47  ? 22  LYS 2C C     1 
ATOM   16123 O O     . LYS J  2 22  ? 103.645 206.478 215.342 1.00 74.81  ? 22  LYS 2C O     1 
ATOM   16124 C CB    . LYS J  2 22  ? 101.647 206.190 212.751 1.00 71.30  ? 22  LYS 2C CB    1 
ATOM   16125 C CG    . LYS J  2 22  ? 101.557 207.675 213.069 1.00 69.33  ? 22  LYS 2C CG    1 
ATOM   16126 C CD    . LYS J  2 22  ? 100.330 208.335 212.481 1.00 71.36  ? 22  LYS 2C CD    1 
ATOM   16127 C CE    . LYS J  2 22  ? 100.233 209.808 212.814 1.00 72.39  ? 22  LYS 2C CE    1 
ATOM   16128 N NZ    . LYS J  2 22  ? 99.013  210.420 212.238 1.00 72.02  ? 22  LYS 2C NZ    1 
ATOM   16129 N N     . ASP J  2 23  ? 102.128 204.790 215.568 1.00 73.61  ? 23  ASP 2C N     1 
ATOM   16130 C CA    . ASP J  2 23  ? 102.048 204.934 217.046 1.00 76.31  ? 23  ASP 2C CA    1 
ATOM   16131 C C     . ASP J  2 23  ? 103.306 204.374 217.713 1.00 76.60  ? 23  ASP 2C C     1 
ATOM   16132 O O     . ASP J  2 23  ? 103.968 205.134 218.439 1.00 79.66  ? 23  ASP 2C O     1 
ATOM   16133 C CB    . ASP J  2 23  ? 100.806 204.246 217.616 1.00 78.09  ? 23  ASP 2C CB    1 
ATOM   16134 C CG    . ASP J  2 23  ? 99.501  204.804 217.079 1.00 86.29  ? 23  ASP 2C CG    1 
ATOM   16135 O OD1   . ASP J  2 23  ? 99.259  206.011 217.267 1.00 87.39  ? 23  ASP 2C OD1   1 
ATOM   16136 O OD2   . ASP J  2 23  ? 98.725  204.020 216.502 1.00 91.49  ? 23  ASP 2C OD2   1 
ATOM   16137 N N     . VAL J  2 24  ? 103.628 203.102 217.474 1.00 67.33  ? 24  VAL 2C N     1 
ATOM   16138 C CA    . VAL J  2 24  ? 104.771 202.466 218.197 1.00 64.35  ? 24  VAL 2C CA    1 
ATOM   16139 C C     . VAL J  2 24  ? 106.089 203.060 217.695 1.00 67.43  ? 24  VAL 2C C     1 
ATOM   16140 O O     . VAL J  2 24  ? 107.147 202.630 218.188 1.00 65.68  ? 24  VAL 2C O     1 
ATOM   16141 C CB    . VAL J  2 24  ? 104.744 200.934 218.051 1.00 69.84  ? 24  VAL 2C CB    1 
ATOM   16142 C CG1   . VAL J  2 24  ? 103.493 200.341 218.675 1.00 66.95  ? 24  VAL 2C CG1   1 
ATOM   16143 C CG2   . VAL J  2 24  ? 104.872 200.507 216.598 1.00 72.12  ? 24  VAL 2C CG2   1 
ATOM   16144 N N     . LYS J  2 25  ? 106.026 203.989 216.740 1.00 76.82  ? 25  LYS 2C N     1 
ATOM   16145 C CA    . LYS J  2 25  ? 107.248 204.666 216.228 1.00 76.60  ? 25  LYS 2C CA    1 
ATOM   16146 C C     . LYS J  2 25  ? 108.213 203.615 215.659 1.00 76.70  ? 25  LYS 2C C     1 
ATOM   16147 O O     . LYS J  2 25  ? 109.433 203.767 215.838 1.00 77.81  ? 25  LYS 2C O     1 
ATOM   16148 C CB    . LYS J  2 25  ? 107.855 205.532 217.338 1.00 74.68  ? 25  LYS 2C CB    1 
ATOM   16149 C CG    . LYS J  2 25  ? 109.028 206.418 216.940 1.00 75.85  ? 25  LYS 2C CG    1 
ATOM   16150 C CD    . LYS J  2 25  ? 109.548 207.261 218.083 1.00 77.90  ? 25  LYS 2C CD    1 
ATOM   16151 C CE    . LYS J  2 25  ? 108.500 208.192 218.653 1.00 77.95  ? 25  LYS 2C CE    1 
ATOM   16152 N NZ    . LYS J  2 25  ? 107.983 209.131 217.629 1.00 73.65  ? 25  LYS 2C NZ    1 
ATOM   16153 N N     . ILE J  2 26  ? 107.684 202.578 215.002 1.00 66.05  ? 26  ILE 2C N     1 
ATOM   16154 C CA    . ILE J  2 26  ? 108.558 201.574 214.326 1.00 62.19  ? 26  ILE 2C CA    1 
ATOM   16155 C C     . ILE J  2 26  ? 108.354 201.748 212.818 1.00 61.57  ? 26  ILE 2C C     1 
ATOM   16156 O O     . ILE J  2 26  ? 107.191 201.881 212.400 1.00 60.30  ? 26  ILE 2C O     1 
ATOM   16157 C CB    . ILE J  2 26  ? 108.245 200.140 214.797 1.00 58.09  ? 26  ILE 2C CB    1 
ATOM   16158 C CG1   . ILE J  2 26  ? 108.390 200.001 216.314 1.00 61.14  ? 26  ILE 2C CG1   1 
ATOM   16159 C CG2   . ILE J  2 26  ? 109.109 199.128 214.063 1.00 57.10  ? 26  ILE 2C CG2   1 
ATOM   16160 C CD1   . ILE J  2 26  ? 108.101 198.612 216.832 1.00 59.23  ? 26  ILE 2C CD1   1 
ATOM   16161 N N     . ALA J  2 27  ? 109.435 201.756 212.036 1.00 67.16  ? 27  ALA 2C N     1 
ATOM   16162 C CA    . ALA J  2 27  ? 109.315 202.033 210.584 1.00 67.79  ? 27  ALA 2C CA    1 
ATOM   16163 C C     . ALA J  2 27  ? 108.424 200.977 209.923 1.00 70.03  ? 27  ALA 2C C     1 
ATOM   16164 O O     . ALA J  2 27  ? 108.586 199.785 210.244 1.00 74.65  ? 27  ALA 2C O     1 
ATOM   16165 C CB    . ALA J  2 27  ? 110.683 202.063 209.955 1.00 63.56  ? 27  ALA 2C CB    1 
ATOM   16166 N N     . ARG J  2 28  ? 107.516 201.410 209.040 1.00 68.19  ? 28  ARG 2C N     1 
ATOM   16167 C CA    . ARG J  2 28  ? 106.553 200.488 208.377 1.00 66.82  ? 28  ARG 2C CA    1 
ATOM   16168 C C     . ARG J  2 28  ? 107.266 199.290 207.758 1.00 65.33  ? 28  ARG 2C C     1 
ATOM   16169 O O     . ARG J  2 28  ? 106.775 198.162 207.933 1.00 69.11  ? 28  ARG 2C O     1 
ATOM   16170 C CB    . ARG J  2 28  ? 105.840 201.197 207.227 1.00 62.64  ? 28  ARG 2C CB    1 
ATOM   16171 C CG    . ARG J  2 28  ? 104.874 200.305 206.465 1.00 63.51  ? 28  ARG 2C CG    1 
ATOM   16172 C CD    . ARG J  2 28  ? 104.313 200.984 205.231 1.00 71.24  ? 28  ARG 2C CD    1 
ATOM   16173 N NE    . ARG J  2 28  ? 103.595 202.214 205.515 1.00 74.31  ? 28  ARG 2C NE    1 
ATOM   16174 C CZ    . ARG J  2 28  ? 102.317 202.417 205.214 1.00 71.68  ? 28  ARG 2C CZ    1 
ATOM   16175 N NH1   . ARG J  2 28  ? 101.617 201.461 204.631 1.00 69.29  ? 28  ARG 2C NH1   1 
ATOM   16176 N NH2   . ARG J  2 28  ? 101.748 203.576 205.496 1.00 68.90  ? 28  ARG 2C NH2   1 
ATOM   16177 N N     . SER J  2 29  ? 108.382 199.519 207.066 1.00 69.35  ? 29  SER 2C N     1 
ATOM   16178 C CA    . SER J  2 29  ? 109.020 198.392 206.341 1.00 72.86  ? 29  SER 2C CA    1 
ATOM   16179 C C     . SER J  2 29  ? 109.412 197.288 207.327 1.00 73.83  ? 29  SER 2C C     1 
ATOM   16180 O O     . SER J  2 29  ? 109.117 196.114 207.041 1.00 78.15  ? 29  SER 2C O     1 
ATOM   16181 C CB    . SER J  2 29  ? 110.216 198.872 205.570 1.00 75.06  ? 29  SER 2C CB    1 
ATOM   16182 O OG    . SER J  2 29  ? 111.177 199.446 206.444 1.00 78.36  ? 29  SER 2C OG    1 
ATOM   16183 N N     . SER J  2 30  ? 110.017 197.661 208.455 1.00 70.31  ? 30  SER 2C N     1 
ATOM   16184 C CA    . SER J  2 30  ? 110.454 196.648 209.446 1.00 68.46  ? 30  SER 2C CA    1 
ATOM   16185 C C     . SER J  2 30  ? 109.227 195.924 210.005 1.00 65.90  ? 30  SER 2C C     1 
ATOM   16186 O O     . SER J  2 30  ? 109.272 194.686 210.114 1.00 69.89  ? 30  SER 2C O     1 
ATOM   16187 C CB    . SER J  2 30  ? 111.257 197.280 210.543 1.00 70.47  ? 30  SER 2C CB    1 
ATOM   16188 O OG    . SER J  2 30  ? 111.664 196.303 211.490 1.00 67.89  ? 30  SER 2C OG    1 
ATOM   16189 N N     . LEU J  2 31  ? 108.173 196.669 210.343 1.00 57.51  ? 31  LEU 2C N     1 
ATOM   16190 C CA    . LEU J  2 31  ? 106.979 196.049 210.975 1.00 59.99  ? 31  LEU 2C CA    1 
ATOM   16191 C C     . LEU J  2 31  ? 106.322 195.081 209.983 1.00 65.28  ? 31  LEU 2C C     1 
ATOM   16192 O O     . LEU J  2 31  ? 105.851 194.021 210.426 1.00 69.08  ? 31  LEU 2C O     1 
ATOM   16193 C CB    . LEU J  2 31  ? 106.009 197.154 211.400 1.00 56.40  ? 31  LEU 2C CB    1 
ATOM   16194 C CG    . LEU J  2 31  ? 104.749 196.684 212.123 1.00 55.76  ? 31  LEU 2C CG    1 
ATOM   16195 C CD1   . LEU J  2 31  ? 105.088 196.207 213.525 1.00 64.29  ? 31  LEU 2C CD1   1 
ATOM   16196 C CD2   . LEU J  2 31  ? 103.716 197.799 212.182 1.00 61.25  ? 31  LEU 2C CD2   1 
ATOM   16197 N N     . THR J  2 32  ? 106.304 195.431 208.695 1.00 68.72  ? 32  THR 2C N     1 
ATOM   16198 C CA    . THR J  2 32  ? 105.703 194.548 207.660 1.00 66.76  ? 32  THR 2C CA    1 
ATOM   16199 C C     . THR J  2 32  ? 106.526 193.265 207.538 1.00 68.41  ? 32  THR 2C C     1 
ATOM   16200 O O     . THR J  2 32  ? 105.919 192.180 207.461 1.00 75.50  ? 32  THR 2C O     1 
ATOM   16201 C CB    . THR J  2 32  ? 105.616 195.258 206.306 1.00 63.09  ? 32  THR 2C CB    1 
ATOM   16202 O OG1   . THR J  2 32  ? 104.839 196.443 206.480 1.00 72.08  ? 32  THR 2C OG1   1 
ATOM   16203 C CG2   . THR J  2 32  ? 104.999 194.396 205.227 1.00 60.39  ? 32  THR 2C CG2   1 
ATOM   16204 N N     . SER J  2 33  ? 107.850 193.404 207.465 1.00 70.78  ? 33  SER 2C N     1 
ATOM   16205 C CA    . SER J  2 33  ? 108.731 192.217 207.382 1.00 71.73  ? 33  SER 2C CA    1 
ATOM   16206 C C     . SER J  2 33  ? 108.487 191.345 208.611 1.00 68.18  ? 33  SER 2C C     1 
ATOM   16207 O O     . SER J  2 33  ? 108.344 190.129 208.438 1.00 71.72  ? 33  SER 2C O     1 
ATOM   16208 C CB    . SER J  2 33  ? 110.173 192.620 207.286 1.00 70.46  ? 33  SER 2C CB    1 
ATOM   16209 O OG    . SER J  2 33  ? 111.010 191.478 207.217 1.00 70.47  ? 33  SER 2C OG    1 
ATOM   16210 N N     . MET J  2 34  ? 108.462 191.952 209.797 1.00 58.33  ? 34  MET 2C N     1 
ATOM   16211 C CA    . MET J  2 34  ? 108.228 191.199 211.062 1.00 60.79  ? 34  MET 2C CA    1 
ATOM   16212 C C     . MET J  2 34  ? 106.793 190.665 211.096 1.00 62.90  ? 34  MET 2C C     1 
ATOM   16213 O O     . MET J  2 34  ? 106.578 189.636 211.750 1.00 67.00  ? 34  MET 2C O     1 
ATOM   16214 C CB    . MET J  2 34  ? 108.544 192.060 212.291 1.00 64.08  ? 34  MET 2C CB    1 
ATOM   16215 C CG    . MET J  2 34  ? 107.741 191.725 213.528 1.00 64.16  ? 34  MET 2C CG    1 
ATOM   16216 S SD    . MET J  2 34  ? 108.365 192.649 214.949 1.00 75.69  ? 34  MET 2C SD    1 
ATOM   16217 C CE    . MET J  2 34  ? 107.460 194.181 214.772 1.00 64.06  ? 34  MET 2C CE    1 
ATOM   16218 N N     . ALA J  2 35  ? 105.844 191.327 210.430 1.00 58.14  ? 35  ALA 2C N     1 
ATOM   16219 C CA    . ALA J  2 35  ? 104.476 190.764 210.373 1.00 58.02  ? 35  ALA 2C CA    1 
ATOM   16220 C C     . ALA J  2 35  ? 104.591 189.405 209.689 1.00 61.28  ? 35  ALA 2C C     1 
ATOM   16221 O O     . ALA J  2 35  ? 103.938 188.454 210.150 1.00 64.30  ? 35  ALA 2C O     1 
ATOM   16222 C CB    . ALA J  2 35  ? 103.558 191.682 209.615 1.00 55.26  ? 35  ALA 2C CB    1 
ATOM   16223 N N     . GLN J  2 36  ? 105.387 189.326 208.623 1.00 58.50  ? 36  GLN 2C N     1 
ATOM   16224 C CA    . GLN J  2 36  ? 105.675 188.011 207.998 1.00 59.03  ? 36  GLN 2C CA    1 
ATOM   16225 C C     . GLN J  2 36  ? 106.781 187.388 208.854 1.00 62.54  ? 36  GLN 2C C     1 
ATOM   16226 O O     . GLN J  2 36  ? 107.314 188.098 209.713 1.00 61.45  ? 36  GLN 2C O     1 
ATOM   16227 C CB    . GLN J  2 36  ? 106.116 188.203 206.549 1.00 54.58  ? 36  GLN 2C CB    1 
ATOM   16228 C CG    . GLN J  2 36  ? 105.085 188.922 205.694 1.00 57.22  ? 36  GLN 2C CG    1 
ATOM   16229 C CD    . GLN J  2 36  ? 105.574 189.131 204.284 1.00 62.09  ? 36  GLN 2C CD    1 
ATOM   16230 O OE1   . GLN J  2 36  ? 106.688 188.750 203.931 1.00 64.17  ? 36  GLN 2C OE1   1 
ATOM   16231 N NE2   . GLN J  2 36  ? 104.739 189.749 203.463 1.00 62.88  ? 36  GLN 2C NE2   1 
ATOM   16232 N N     . ASN J  2 37  ? 107.128 186.121 208.664 1.00 64.35  ? 37  ASN 2C N     1 
ATOM   16233 C CA    . ASN J  2 37  ? 108.171 185.565 209.561 1.00 57.86  ? 37  ASN 2C CA    1 
ATOM   16234 C C     . ASN J  2 37  ? 109.519 185.704 208.849 1.00 66.07  ? 37  ASN 2C C     1 
ATOM   16235 O O     . ASN J  2 37  ? 110.465 185.001 209.246 1.00 73.89  ? 37  ASN 2C O     1 
ATOM   16236 C CB    . ASN J  2 37  ? 107.821 184.148 210.013 1.00 48.31  ? 37  ASN 2C CB    1 
ATOM   16237 C CG    . ASN J  2 37  ? 106.507 184.098 210.759 1.00 61.28  ? 37  ASN 2C CG    1 
ATOM   16238 O OD1   . ASN J  2 37  ? 105.575 183.415 210.340 1.00 66.01  ? 37  ASN 2C OD1   1 
ATOM   16239 N ND2   . ASN J  2 37  ? 106.420 184.823 211.862 1.00 60.13  ? 37  ASN 2C ND2   1 
ATOM   16240 N N     . ASP J  2 38  ? 109.600 186.577 207.842 1.00 73.87  ? 38  ASP 2C N     1 
ATOM   16241 C CA    . ASP J  2 38  ? 110.833 186.718 207.022 1.00 73.75  ? 38  ASP 2C CA    1 
ATOM   16242 C C     . ASP J  2 38  ? 112.035 187.151 207.874 1.00 77.84  ? 38  ASP 2C C     1 
ATOM   16243 O O     . ASP J  2 38  ? 113.113 186.552 207.696 1.00 79.98  ? 38  ASP 2C O     1 
ATOM   16244 C CB    . ASP J  2 38  ? 110.580 187.716 205.893 1.00 73.08  ? 38  ASP 2C CB    1 
ATOM   16245 C CG    . ASP J  2 38  ? 111.721 187.889 204.903 1.00 80.26  ? 38  ASP 2C CG    1 
ATOM   16246 O OD1   . ASP J  2 38  ? 112.756 187.213 205.061 1.00 80.73  ? 38  ASP 2C OD1   1 
ATOM   16247 O OD2   . ASP J  2 38  ? 111.565 188.706 203.974 1.00 81.48  ? 38  ASP 2C OD2   1 
ATOM   16248 N N     . SER J  2 39  ? 111.871 188.117 208.781 1.00 75.22  ? 39  SER 2C N     1 
ATOM   16249 C CA    . SER J  2 39  ? 113.037 188.637 209.547 1.00 71.70  ? 39  SER 2C CA    1 
ATOM   16250 C C     . SER J  2 39  ? 113.708 187.502 210.332 1.00 70.89  ? 39  SER 2C C     1 
ATOM   16251 O O     . SER J  2 39  ? 113.007 186.541 210.690 1.00 71.99  ? 39  SER 2C O     1 
ATOM   16252 C CB    . SER J  2 39  ? 112.626 189.752 210.465 1.00 76.93  ? 39  SER 2C CB    1 
ATOM   16253 O OG    . SER J  2 39  ? 111.657 189.300 211.398 1.00 78.88  ? 39  SER 2C OG    1 
ATOM   16254 N N     . GLU J  2 40  ? 115.011 187.626 210.607 1.00 70.93  ? 40  GLU 2C N     1 
ATOM   16255 C CA    . GLU J  2 40  ? 115.727 186.582 211.387 1.00 67.42  ? 40  GLU 2C CA    1 
ATOM   16256 C C     . GLU J  2 40  ? 115.872 187.013 212.850 1.00 72.93  ? 40  GLU 2C C     1 
ATOM   16257 O O     . GLU J  2 40  ? 115.837 186.128 213.722 1.00 72.80  ? 40  GLU 2C O     1 
ATOM   16258 C CB    . GLU J  2 40  ? 117.107 186.321 210.790 1.00 67.29  ? 40  GLU 2C CB    1 
ATOM   16259 C CG    . GLU J  2 40  ? 117.062 185.842 209.350 1.00 72.80  ? 40  GLU 2C CG    1 
ATOM   16260 C CD    . GLU J  2 40  ? 118.428 185.572 208.743 1.00 81.77  ? 40  GLU 2C CD    1 
ATOM   16261 O OE1   . GLU J  2 40  ? 119.435 185.758 209.455 1.00 81.65  ? 40  GLU 2C OE1   1 
ATOM   16262 O OE2   . GLU J  2 40  ? 118.480 185.175 207.563 1.00 75.91  ? 40  GLU 2C OE2   1 
ATOM   16263 N N     . MET J  2 41  ? 116.045 188.312 213.104 1.00 69.91  ? 41  MET 2C N     1 
ATOM   16264 C CA    . MET J  2 41  ? 116.245 188.806 214.495 1.00 62.54  ? 41  MET 2C CA    1 
ATOM   16265 C C     . MET J  2 41  ? 115.190 189.858 214.858 1.00 65.54  ? 41  MET 2C C     1 
ATOM   16266 O O     . MET J  2 41  ? 114.755 190.586 213.951 1.00 68.29  ? 41  MET 2C O     1 
ATOM   16267 C CB    . MET J  2 41  ? 117.634 189.428 214.643 1.00 64.38  ? 41  MET 2C CB    1 
ATOM   16268 C CG    . MET J  2 41  ? 118.161 190.038 213.365 1.00 75.47  ? 41  MET 2C CG    1 
ATOM   16269 S SD    . MET J  2 41  ? 119.811 190.742 213.587 1.00 91.18  ? 41  MET 2C SD    1 
ATOM   16270 C CE    . MET J  2 41  ? 120.831 189.320 213.202 1.00 68.46  ? 41  MET 2C CE    1 
ATOM   16271 N N     . ILE J  2 42  ? 114.814 189.935 216.138 1.00 53.09  ? 42  ILE 2C N     1 
ATOM   16272 C CA    . ILE J  2 42  ? 113.822 190.952 216.610 1.00 46.03  ? 42  ILE 2C CA    1 
ATOM   16273 C C     . ILE J  2 42  ? 114.430 191.747 217.771 1.00 45.78  ? 42  ILE 2C C     1 
ATOM   16274 O O     . ILE J  2 42  ? 114.996 191.120 218.679 1.00 55.02  ? 42  ILE 2C O     1 
ATOM   16275 C CB    . ILE J  2 42  ? 112.487 190.283 216.997 1.00 44.66  ? 42  ILE 2C CB    1 
ATOM   16276 C CG1   . ILE J  2 42  ? 111.421 191.319 217.363 1.00 57.86  ? 42  ILE 2C CG1   1 
ATOM   16277 C CG2   . ILE J  2 42  ? 112.683 189.260 218.105 1.00 35.45  ? 42  ILE 2C CG2   1 
ATOM   16278 C CD1   . ILE J  2 42  ? 110.087 190.717 217.729 1.00 47.01  ? 42  ILE 2C CD1   1 
ATOM   16279 N N     . ARG J  2 43  ? 114.310 193.075 217.750 1.00 52.83  ? 43  ARG 2C N     1 
ATOM   16280 C CA    . ARG J  2 43  ? 114.949 193.907 218.804 1.00 60.31  ? 43  ARG 2C CA    1 
ATOM   16281 C C     . ARG J  2 43  ? 114.085 193.902 220.068 1.00 61.42  ? 43  ARG 2C C     1 
ATOM   16282 O O     . ARG J  2 43  ? 112.856 194.010 219.943 1.00 67.45  ? 43  ARG 2C O     1 
ATOM   16283 C CB    . ARG J  2 43  ? 115.167 195.340 218.315 1.00 59.09  ? 43  ARG 2C CB    1 
ATOM   16284 C CG    . ARG J  2 43  ? 116.055 195.454 217.087 1.00 60.87  ? 43  ARG 2C CG    1 
ATOM   16285 C CD    . ARG J  2 43  ? 116.287 196.913 216.751 1.00 60.69  ? 43  ARG 2C CD    1 
ATOM   16286 N NE    . ARG J  2 43  ? 116.966 197.575 217.857 1.00 64.32  ? 43  ARG 2C NE    1 
ATOM   16287 C CZ    . ARG J  2 43  ? 116.474 198.604 218.537 1.00 63.76  ? 43  ARG 2C CZ    1 
ATOM   16288 N NH1   . ARG J  2 43  ? 115.278 199.079 218.246 1.00 60.71  ? 43  ARG 2C NH1   1 
ATOM   16289 N NH2   . ARG J  2 43  ? 117.178 199.147 219.515 1.00 62.79  ? 43  ARG 2C NH2   1 
ATOM   16290 N N     . TYR J  2 44  ? 114.705 193.761 221.242 1.00 44.42  ? 44  TYR 2C N     1 
ATOM   16291 C CA    . TYR J  2 44  ? 113.923 193.709 222.501 1.00 38.15  ? 44  TYR 2C CA    1 
ATOM   16292 C C     . TYR J  2 44  ? 112.946 194.889 222.539 1.00 50.59  ? 44  TYR 2C C     1 
ATOM   16293 O O     . TYR J  2 44  ? 111.822 194.705 223.030 1.00 60.25  ? 44  TYR 2C O     1 
ATOM   16294 C CB    . TYR J  2 44  ? 114.827 193.702 223.733 1.00 46.88  ? 44  TYR 2C CB    1 
ATOM   16295 C CG    . TYR J  2 44  ? 115.645 192.455 223.947 1.00 49.43  ? 44  TYR 2C CG    1 
ATOM   16296 C CD1   . TYR J  2 44  ? 115.037 191.224 224.113 1.00 47.54  ? 44  TYR 2C CD1   1 
ATOM   16297 C CD2   . TYR J  2 44  ? 117.027 192.507 224.027 1.00 52.37  ? 44  TYR 2C CD2   1 
ATOM   16298 C CE1   . TYR J  2 44  ? 115.775 190.073 224.329 1.00 49.44  ? 44  TYR 2C CE1   1 
ATOM   16299 C CE2   . TYR J  2 44  ? 117.783 191.367 224.240 1.00 46.91  ? 44  TYR 2C CE2   1 
ATOM   16300 C CZ    . TYR J  2 44  ? 117.156 190.144 224.392 1.00 48.33  ? 44  TYR 2C CZ    1 
ATOM   16301 O OH    . TYR J  2 44  ? 117.901 189.011 224.605 1.00 59.57  ? 44  TYR 2C OH    1 
ATOM   16302 N N     . ASP J  2 45  ? 113.359 196.056 222.042 1.00 67.04  ? 45  ASP 2C N     1 
ATOM   16303 C CA    . ASP J  2 45  ? 112.479 197.251 222.130 1.00 65.30  ? 45  ASP 2C CA    1 
ATOM   16304 C C     . ASP J  2 45  ? 111.159 196.951 221.409 1.00 67.84  ? 45  ASP 2C C     1 
ATOM   16305 O O     . ASP J  2 45  ? 110.103 197.328 221.941 1.00 62.94  ? 45  ASP 2C O     1 
ATOM   16306 C CB    . ASP J  2 45  ? 113.144 198.477 221.504 1.00 69.66  ? 45  ASP 2C CB    1 
ATOM   16307 C CG    . ASP J  2 45  ? 114.514 198.785 222.081 1.00 78.63  ? 45  ASP 2C CG    1 
ATOM   16308 O OD1   . ASP J  2 45  ? 114.955 198.042 222.981 1.00 77.55  ? 45  ASP 2C OD1   1 
ATOM   16309 O OD2   . ASP J  2 45  ? 115.134 199.763 221.622 1.00 81.06  ? 45  ASP 2C OD2   1 
ATOM   16310 N N     . ALA J  2 46  ? 111.223 196.289 220.253 1.00 60.40  ? 46  ALA 2C N     1 
ATOM   16311 C CA    . ALA J  2 46  ? 110.000 196.004 219.470 1.00 57.70  ? 46  ALA 2C CA    1 
ATOM   16312 C C     . ALA J  2 46  ? 109.069 195.094 220.276 1.00 55.20  ? 46  ALA 2C C     1 
ATOM   16313 O O     . ALA J  2 46  ? 107.852 195.321 220.238 1.00 56.54  ? 46  ALA 2C O     1 
ATOM   16314 C CB    . ALA J  2 46  ? 110.371 195.371 218.159 1.00 51.96  ? 46  ALA 2C CB    1 
ATOM   16315 N N     . ILE J  2 47  ? 109.623 194.105 220.978 1.00 43.20  ? 47  ILE 2C N     1 
ATOM   16316 C CA    . ILE J  2 47  ? 108.769 193.136 221.721 1.00 32.68  ? 47  ILE 2C CA    1 
ATOM   16317 C C     . ILE J  2 47  ? 107.981 193.902 222.785 1.00 40.27  ? 47  ILE 2C C     1 
ATOM   16318 O O     . ILE J  2 47  ? 106.794 193.589 222.956 1.00 54.21  ? 47  ILE 2C O     1 
ATOM   16319 C CB    . ILE J  2 47  ? 109.611 192.001 222.336 1.00 31.78  ? 47  ILE 2C CB    1 
ATOM   16320 C CG1   . ILE J  2 47  ? 110.528 191.353 221.294 1.00 41.46  ? 47  ILE 2C CG1   1 
ATOM   16321 C CG2   . ILE J  2 47  ? 108.722 190.975 223.016 1.00 35.38  ? 47  ILE 2C CG2   1 
ATOM   16322 C CD1   . ILE J  2 47  ? 111.377 190.232 221.840 1.00 38.88  ? 47  ILE 2C CD1   1 
ATOM   16323 N N     . ASP J  2 48  ? 108.594 194.880 223.457 1.00 50.05  ? 48  ASP 2C N     1 
ATOM   16324 C CA    . ASP J  2 48  ? 107.889 195.567 224.574 1.00 55.11  ? 48  ASP 2C CA    1 
ATOM   16325 C C     . ASP J  2 48  ? 106.903 196.608 224.030 1.00 64.12  ? 48  ASP 2C C     1 
ATOM   16326 O O     . ASP J  2 48  ? 105.765 196.639 224.523 1.00 68.87  ? 48  ASP 2C O     1 
ATOM   16327 C CB    . ASP J  2 48  ? 108.872 196.159 225.586 1.00 54.45  ? 48  ASP 2C CB    1 
ATOM   16328 C CG    . ASP J  2 48  ? 109.840 197.183 225.024 1.00 64.57  ? 48  ASP 2C CG    1 
ATOM   16329 O OD1   . ASP J  2 48  ? 109.376 198.237 224.553 1.00 69.15  ? 48  ASP 2C OD1   1 
ATOM   16330 O OD2   . ASP J  2 48  ? 111.057 196.916 225.063 1.00 70.32  ? 48  ASP 2C OD2   1 
ATOM   16331 N N     . LYS J  2 49  ? 107.323 197.431 223.069 1.00 59.23  ? 49  LYS 2C N     1 
ATOM   16332 C CA    . LYS J  2 49  ? 106.423 198.497 222.562 1.00 52.59  ? 49  LYS 2C CA    1 
ATOM   16333 C C     . LYS J  2 49  ? 105.120 197.843 222.103 1.00 57.19  ? 49  LYS 2C C     1 
ATOM   16334 O O     . LYS J  2 49  ? 104.049 198.288 222.552 1.00 48.40  ? 49  LYS 2C O     1 
ATOM   16335 C CB    . LYS J  2 49  ? 107.076 199.264 221.411 1.00 54.01  ? 49  LYS 2C CB    1 
ATOM   16336 C CG    . LYS J  2 49  ? 108.372 199.986 221.751 1.00 49.33  ? 49  LYS 2C CG    1 
ATOM   16337 C CD    . LYS J  2 49  ? 108.962 200.712 220.565 1.00 59.08  ? 49  LYS 2C CD    1 
ATOM   16338 C CE    . LYS J  2 49  ? 110.255 201.431 220.889 1.00 59.93  ? 49  LYS 2C CE    1 
ATOM   16339 N NZ    . LYS J  2 49  ? 110.800 202.129 219.701 1.00 63.98  ? 49  LYS 2C NZ    1 
ATOM   16340 N N     . LEU J  2 50  ? 105.212 196.814 221.257 1.00 61.45  ? 50  LEU 2C N     1 
ATOM   16341 C CA    . LEU J  2 50  ? 103.997 196.158 220.709 1.00 57.45  ? 50  LEU 2C CA    1 
ATOM   16342 C C     . LEU J  2 50  ? 103.204 195.510 221.850 1.00 62.64  ? 50  LEU 2C C     1 
ATOM   16343 O O     . LEU J  2 50  ? 101.970 195.653 221.855 1.00 73.44  ? 50  LEU 2C O     1 
ATOM   16344 C CB    . LEU J  2 50  ? 104.416 195.114 219.671 1.00 41.42  ? 50  LEU 2C CB    1 
ATOM   16345 C CG    . LEU J  2 50  ? 105.165 195.656 218.457 1.00 51.37  ? 50  LEU 2C CG    1 
ATOM   16346 C CD1   . LEU J  2 50  ? 105.244 194.608 217.359 1.00 60.61  ? 50  LEU 2C CD1   1 
ATOM   16347 C CD2   . LEU J  2 50  ? 104.500 196.918 217.932 1.00 53.21  ? 50  LEU 2C CD2   1 
ATOM   16348 N N     . CYS J  2 51  ? 103.883 194.838 222.781 1.00 55.52  ? 51  CYS 2C N     1 
ATOM   16349 C CA    . CYS J  2 51  ? 103.174 194.109 223.869 1.00 49.93  ? 51  CYS 2C CA    1 
ATOM   16350 C C     . CYS J  2 51  ? 102.419 195.104 224.759 1.00 56.29  ? 51  CYS 2C C     1 
ATOM   16351 O O     . CYS J  2 51  ? 101.304 194.764 225.188 1.00 63.41  ? 51  CYS 2C O     1 
ATOM   16352 C CB    . CYS J  2 51  ? 104.136 193.269 224.697 1.00 58.30  ? 51  CYS 2C CB    1 
ATOM   16353 S SG    . CYS J  2 51  ? 104.648 191.747 223.856 1.00 77.77  ? 51  CYS 2C SG    1 
ATOM   16354 N N     . SER J  2 52  ? 103.000 196.272 225.033 1.00 66.00  ? 52  SER 2C N     1 
ATOM   16355 C CA    . SER J  2 52  ? 102.292 197.294 225.799 1.00 67.87  ? 52  SER 2C CA    1 
ATOM   16356 C C     . SER J  2 52  ? 101.151 197.894 224.990 1.00 65.07  ? 52  SER 2C C     1 
ATOM   16357 O O     . SER J  2 52  ? 100.110 198.260 225.550 1.00 63.67  ? 52  SER 2C O     1 
ATOM   16358 C CB    . SER J  2 52  ? 103.266 198.387 226.242 1.00 68.09  ? 52  SER 2C CB    1 
ATOM   16359 O OG    . SER J  2 52  ? 104.205 197.887 227.178 1.00 67.97  ? 52  SER 2C OG    1 
ATOM   16360 N N     . TYR J  2 53  ? 101.336 197.989 223.671 1.00 63.80  ? 53  TYR 2C N     1 
ATOM   16361 C CA    . TYR J  2 53  ? 100.318 198.655 222.810 1.00 67.15  ? 53  TYR 2C CA    1 
ATOM   16362 C C     . TYR J  2 53  ? 99.078  197.773 222.641 1.00 70.79  ? 53  TYR 2C C     1 
ATOM   16363 O O     . TYR J  2 53  ? 97.967  198.327 222.589 1.00 76.36  ? 53  TYR 2C O     1 
ATOM   16364 C CB    . TYR J  2 53  ? 100.936 199.019 221.460 1.00 62.33  ? 53  TYR 2C CB    1 
ATOM   16365 C CG    . TYR J  2 53  ? 100.014 199.728 220.501 1.00 65.34  ? 53  TYR 2C CG    1 
ATOM   16366 C CD1   . TYR J  2 53  ? 99.437  200.942 220.832 1.00 71.34  ? 53  TYR 2C CD1   1 
ATOM   16367 C CD2   . TYR J  2 53  ? 99.734  199.197 219.254 1.00 67.09  ? 53  TYR 2C CD2   1 
ATOM   16368 C CE1   . TYR J  2 53  ? 98.592  201.602 219.955 1.00 71.75  ? 53  TYR 2C CE1   1 
ATOM   16369 C CE2   . TYR J  2 53  ? 98.895  199.845 218.365 1.00 72.31  ? 53  TYR 2C CE2   1 
ATOM   16370 C CZ    . TYR J  2 53  ? 98.319  201.051 218.717 1.00 72.00  ? 53  TYR 2C CZ    1 
ATOM   16371 O OH    . TYR J  2 53  ? 97.484  201.703 217.842 1.00 69.09  ? 53  TYR 2C OH    1 
ATOM   16372 N N     . LEU J  2 54  ? 99.256  196.455 222.551 1.00 62.85  ? 54  LEU 2C N     1 
ATOM   16373 C CA    . LEU J  2 54  ? 98.098  195.555 222.306 1.00 60.16  ? 54  LEU 2C CA    1 
ATOM   16374 C C     . LEU J  2 54  ? 97.709  194.826 223.592 1.00 63.63  ? 54  LEU 2C C     1 
ATOM   16375 O O     . LEU J  2 54  ? 96.860  193.923 223.517 1.00 65.81  ? 54  LEU 2C O     1 
ATOM   16376 C CB    . LEU J  2 54  ? 98.508  194.552 221.225 1.00 57.46  ? 54  LEU 2C CB    1 
ATOM   16377 C CG    . LEU J  2 54  ? 98.982  195.154 219.907 1.00 56.74  ? 54  LEU 2C CG    1 
ATOM   16378 C CD1   . LEU J  2 54  ? 99.183  194.065 218.863 1.00 53.39  ? 54  LEU 2C CD1   1 
ATOM   16379 C CD2   . LEU J  2 54  ? 97.992  196.189 219.401 1.00 57.11  ? 54  LEU 2C CD2   1 
ATOM   16380 N N     . HIS J  2 55  ? 98.259  195.256 224.729 1.00 68.62  ? 55  HIS 2C N     1 
ATOM   16381 C CA    . HIS J  2 55  ? 97.891  194.643 226.032 1.00 65.96  ? 55  HIS 2C CA    1 
ATOM   16382 C C     . HIS J  2 55  ? 98.027  193.125 225.894 1.00 68.81  ? 55  HIS 2C C     1 
ATOM   16383 O O     . HIS J  2 55  ? 97.130  192.388 226.344 1.00 70.38  ? 55  HIS 2C O     1 
ATOM   16384 C CB    . HIS J  2 55  ? 96.497  195.111 226.464 1.00 62.58  ? 55  HIS 2C CB    1 
ATOM   16385 C CG    . HIS J  2 55  ? 96.377  196.594 226.589 1.00 69.04  ? 55  HIS 2C CG    1 
ATOM   16386 N ND1   . HIS J  2 55  ? 96.560  197.455 225.530 1.00 69.63  ? 55  HIS 2C ND1   1 
ATOM   16387 C CD2   . HIS J  2 55  ? 96.086  197.361 227.644 1.00 68.40  ? 55  HIS 2C CD2   1 
ATOM   16388 C CE1   . HIS J  2 55  ? 96.388  198.702 225.945 1.00 70.87  ? 55  HIS 2C CE1   1 
ATOM   16389 N NE2   . HIS J  2 55  ? 96.100  198.669 227.227 1.00 72.10  ? 55  HIS 2C NE2   1 
ATOM   16390 N N     . ILE J  2 56  ? 99.125  192.677 225.282 1.00 67.52  ? 56  ILE 2C N     1 
ATOM   16391 C CA    . ILE J  2 56  ? 99.378  191.219 225.107 1.00 58.73  ? 56  ILE 2C CA    1 
ATOM   16392 C C     . ILE J  2 56  ? 100.642 190.852 225.888 1.00 63.61  ? 56  ILE 2C C     1 
ATOM   16393 O O     . ILE J  2 56  ? 101.612 191.624 225.832 1.00 73.28  ? 56  ILE 2C O     1 
ATOM   16394 C CB    . ILE J  2 56  ? 99.524  190.866 223.615 1.00 56.33  ? 56  ILE 2C CB    1 
ATOM   16395 C CG1   . ILE J  2 56  ? 100.616 191.704 222.947 1.00 62.65  ? 56  ILE 2C CG1   1 
ATOM   16396 C CG2   . ILE J  2 56  ? 98.193  191.007 222.897 1.00 60.35  ? 56  ILE 2C CG2   1 
ATOM   16397 C CD1   . ILE J  2 56  ? 100.832 191.389 221.488 1.00 64.04  ? 56  ILE 2C CD1   1 
ATOM   16398 N N     . SER J  2 57  ? 100.618 189.732 226.611 1.00 60.84  ? 57  SER 2C N     1 
ATOM   16399 C CA    . SER J  2 57  ? 101.831 189.258 227.325 1.00 64.03  ? 57  SER 2C CA    1 
ATOM   16400 C C     . SER J  2 57  ? 102.836 188.727 226.300 1.00 69.03  ? 57  SER 2C C     1 
ATOM   16401 O O     . SER J  2 57  ? 102.410 188.388 225.183 1.00 68.01  ? 57  SER 2C O     1 
ATOM   16402 C CB    . SER J  2 57  ? 101.476 188.198 228.324 1.00 61.81  ? 57  SER 2C CB    1 
ATOM   16403 O OG    . SER J  2 57  ? 100.932 187.060 227.673 1.00 68.04  ? 57  SER 2C OG    1 
ATOM   16404 N N     . PRO J  2 58  ? 104.144 188.618 226.622 1.00 66.80  ? 58  PRO 2C N     1 
ATOM   16405 C CA    . PRO J  2 58  ? 105.135 188.161 225.660 1.00 60.74  ? 58  PRO 2C CA    1 
ATOM   16406 C C     . PRO J  2 58  ? 104.762 186.747 225.194 1.00 64.68  ? 58  PRO 2C C     1 
ATOM   16407 O O     . PRO J  2 58  ? 105.071 186.413 224.073 1.00 64.49  ? 58  PRO 2C O     1 
ATOM   16408 C CB    . PRO J  2 58  ? 106.441 188.110 226.456 1.00 60.01  ? 58  PRO 2C CB    1 
ATOM   16409 C CG    . PRO J  2 58  ? 106.215 189.078 227.588 1.00 62.50  ? 58  PRO 2C CG    1 
ATOM   16410 C CD    . PRO J  2 58  ? 104.741 188.959 227.915 1.00 61.61  ? 58  PRO 2C CD    1 
ATOM   16411 N N     . SER J  2 59  ? 104.135 185.969 226.075 1.00 66.87  ? 59  SER 2C N     1 
ATOM   16412 C CA    . SER J  2 59  ? 103.733 184.577 225.755 1.00 63.94  ? 59  SER 2C CA    1 
ATOM   16413 C C     . SER J  2 59  ? 102.932 184.575 224.464 1.00 63.64  ? 59  SER 2C C     1 
ATOM   16414 O O     . SER J  2 59  ? 103.254 183.784 223.563 1.00 67.34  ? 59  SER 2C O     1 
ATOM   16415 C CB    . SER J  2 59  ? 102.834 184.080 226.831 1.00 67.76  ? 59  SER 2C CB    1 
ATOM   16416 O OG    . SER J  2 59  ? 103.387 184.320 228.112 1.00 69.94  ? 59  SER 2C OG    1 
ATOM   16417 N N     . GLU J  2 60  ? 101.918 185.430 224.396 1.00 57.22  ? 60  GLU 2C N     1 
ATOM   16418 C CA    . GLU J  2 60  ? 100.979 185.463 223.246 1.00 55.38  ? 60  GLU 2C CA    1 
ATOM   16419 C C     . GLU J  2 60  ? 101.736 185.786 221.954 1.00 62.17  ? 60  GLU 2C C     1 
ATOM   16420 O O     . GLU J  2 60  ? 101.412 185.181 220.921 1.00 72.73  ? 60  GLU 2C O     1 
ATOM   16421 C CB    . GLU J  2 60  ? 99.899  186.514 223.498 1.00 55.74  ? 60  GLU 2C CB    1 
ATOM   16422 C CG    . GLU J  2 60  ? 99.162  186.303 224.807 1.00 71.54  ? 60  GLU 2C CG    1 
ATOM   16423 C CD    . GLU J  2 60  ? 98.165  187.396 225.154 1.00 74.29  ? 60  GLU 2C CD    1 
ATOM   16424 O OE1   . GLU J  2 60  ? 97.228  187.610 224.360 1.00 70.90  ? 60  GLU 2C OE1   1 
ATOM   16425 O OE2   . GLU J  2 60  ? 98.330  188.029 226.214 1.00 69.55  ? 60  GLU 2C OE2   1 
ATOM   16426 N N     . PHE J  2 61  ? 102.704 186.702 222.014 1.00 50.01  ? 61  PHE 2C N     1 
ATOM   16427 C CA    . PHE J  2 61  ? 103.390 187.145 220.771 1.00 47.97  ? 61  PHE 2C CA    1 
ATOM   16428 C C     . PHE J  2 61  ? 104.094 185.973 220.087 1.00 47.95  ? 61  PHE 2C C     1 
ATOM   16429 O O     . PHE J  2 61  ? 104.126 185.968 218.848 1.00 44.53  ? 61  PHE 2C O     1 
ATOM   16430 C CB    . PHE J  2 61  ? 104.377 188.272 221.076 1.00 42.16  ? 61  PHE 2C CB    1 
ATOM   16431 C CG    . PHE J  2 61  ? 104.838 189.061 219.877 1.00 27.53  ? 61  PHE 2C CG    1 
ATOM   16432 C CD1   . PHE J  2 61  ? 103.933 189.774 219.111 1.00 33.11  ? 61  PHE 2C CD1   1 
ATOM   16433 C CD2   . PHE J  2 61  ? 106.173 189.094 219.516 1.00 40.65  ? 61  PHE 2C CD2   1 
ATOM   16434 C CE1   . PHE J  2 61  ? 104.354 190.504 218.010 1.00 49.26  ? 61  PHE 2C CE1   1 
ATOM   16435 C CE2   . PHE J  2 61  ? 106.594 189.823 218.415 1.00 42.09  ? 61  PHE 2C CE2   1 
ATOM   16436 C CZ    . PHE J  2 61  ? 105.685 190.526 217.664 1.00 40.71  ? 61  PHE 2C CZ    1 
ATOM   16437 N N     . PHE J  2 62  ? 104.639 185.011 220.842 1.00 42.46  ? 62  PHE 2C N     1 
ATOM   16438 C CA    . PHE J  2 62  ? 105.419 183.954 220.144 1.00 35.99  ? 62  PHE 2C CA    1 
ATOM   16439 C C     . PHE J  2 62  ? 104.729 182.598 220.269 1.00 35.90  ? 62  PHE 2C C     1 
ATOM   16440 O O     . PHE J  2 62  ? 104.228 182.286 221.360 1.00 48.43  ? 62  PHE 2C O     1 
ATOM   16441 C CB    . PHE J  2 62  ? 106.833 183.820 220.717 1.00 40.14  ? 62  PHE 2C CB    1 
ATOM   16442 C CG    . PHE J  2 62  ? 107.706 185.048 220.676 1.00 41.17  ? 62  PHE 2C CG    1 
ATOM   16443 C CD1   . PHE J  2 62  ? 107.385 186.181 221.407 1.00 37.97  ? 62  PHE 2C CD1   1 
ATOM   16444 C CD2   . PHE J  2 62  ? 108.848 185.073 219.894 1.00 37.34  ? 62  PHE 2C CD2   1 
ATOM   16445 C CE1   . PHE J  2 62  ? 108.198 187.302 221.368 1.00 32.28  ? 62  PHE 2C CE1   1 
ATOM   16446 C CE2   . PHE J  2 62  ? 109.654 186.195 219.849 1.00 34.05  ? 62  PHE 2C CE2   1 
ATOM   16447 C CZ    . PHE J  2 62  ? 109.329 187.311 220.588 1.00 34.46  ? 62  PHE 2C CZ    1 
ATOM   16448 N N     . GLU J  2 63  ? 104.693 181.822 219.180 1.00 42.13  ? 63  GLU 2C N     1 
ATOM   16449 C CA    . GLU J  2 63  ? 104.131 180.447 219.243 1.00 43.10  ? 63  GLU 2C CA    1 
ATOM   16450 C C     . GLU J  2 63  ? 105.296 179.460 219.178 1.00 46.83  ? 63  GLU 2C C     1 
ATOM   16451 O O     . GLU J  2 63  ? 106.131 179.616 218.273 1.00 62.42  ? 63  GLU 2C O     1 
ATOM   16452 C CB    . GLU J  2 63  ? 103.168 180.224 218.080 1.00 58.96  ? 63  GLU 2C CB    1 
ATOM   16453 C CG    . GLU J  2 63  ? 102.508 178.858 218.110 1.00 57.98  ? 63  GLU 2C CG    1 
ATOM   16454 C CD    . GLU J  2 63  ? 101.541 178.605 216.964 1.00 64.88  ? 63  GLU 2C CD    1 
ATOM   16455 O OE1   . GLU J  2 63  ? 101.388 179.498 216.112 1.00 62.43  ? 63  GLU 2C OE1   1 
ATOM   16456 O OE2   . GLU J  2 63  ? 100.935 177.518 216.938 1.00 64.78  ? 63  GLU 2C OE2   1 
ATOM   16457 N N     . HIS J  2 64  ? 105.347 178.479 220.083 1.00 39.04  ? 64  HIS 2C N     1 
ATOM   16458 C CA    . HIS J  2 64  ? 106.490 177.581 220.130 1.00 40.60  ? 64  HIS 2C CA    1 
ATOM   16459 C C     . HIS J  2 64  ? 106.027 176.136 220.058 1.00 46.86  ? 64  HIS 2C C     1 
ATOM   16460 O O     . HIS J  2 64  ? 104.915 175.798 220.467 1.00 48.73  ? 64  HIS 2C O     1 
ATOM   16461 C CB    . HIS J  2 64  ? 107.312 177.806 221.407 1.00 41.17  ? 64  HIS 2C CB    1 
ATOM   16462 C CG    . HIS J  2 64  ? 108.591 177.031 221.445 1.00 49.92  ? 64  HIS 2C CG    1 
ATOM   16463 N ND1   . HIS J  2 64  ? 108.662 175.736 221.905 1.00 56.08  ? 64  HIS 2C ND1   1 
ATOM   16464 C CD2   . HIS J  2 64  ? 109.851 177.373 221.081 1.00 59.22  ? 64  HIS 2C CD2   1 
ATOM   16465 C CE1   . HIS J  2 64  ? 109.910 175.307 221.823 1.00 55.50  ? 64  HIS 2C CE1   1 
ATOM   16466 N NE2   . HIS J  2 64  ? 110.650 176.281 221.327 1.00 59.42  ? 64  HIS 2C NE2   1 
ATOM   16467 N N     . ASN J  2 65  ? 106.905 175.283 219.530 1.00 53.68  ? 65  ASN 2C N     1 
ATOM   16468 C CA    . ASN J  2 65  ? 106.685 173.853 219.438 1.00 54.89  ? 65  ASN 2C CA    1 
ATOM   16469 C C     . ASN J  2 65  ? 108.056 173.202 219.526 1.00 54.61  ? 65  ASN 2C C     1 
ATOM   16470 O O     . ASN J  2 65  ? 108.976 173.621 218.807 1.00 55.86  ? 65  ASN 2C O     1 
ATOM   16471 C CB    . ASN J  2 65  ? 105.984 173.449 218.143 1.00 57.29  ? 65  ASN 2C CB    1 
ATOM   16472 C CG    . ASN J  2 65  ? 105.398 172.056 218.203 1.00 57.70  ? 65  ASN 2C CG    1 
ATOM   16473 O OD1   . ASN J  2 65  ? 106.116 171.073 218.376 1.00 52.50  ? 65  ASN 2C OD1   1 
ATOM   16474 N ND2   . ASN J  2 65  ? 104.081 171.965 218.062 1.00 58.00  ? 65  ASN 2C ND2   1 
ATOM   16475 N N     . PRO J  2 66  ? 108.230 172.190 220.383 1.00 50.04  ? 66  PRO 2C N     1 
ATOM   16476 C CA    . PRO J  2 66  ? 109.571 171.609 220.573 1.00 49.31  ? 66  PRO 2C CA    1 
ATOM   16477 C C     . PRO J  2 66  ? 110.118 170.892 219.350 1.00 55.73  ? 66  PRO 2C C     1 
ATOM   16478 O O     . PRO J  2 66  ? 111.322 170.608 219.321 1.00 64.25  ? 66  PRO 2C O     1 
ATOM   16479 C CB    . PRO J  2 66  ? 109.371 170.638 221.745 1.00 54.04  ? 66  PRO 2C CB    1 
ATOM   16480 C CG    . PRO J  2 66  ? 107.908 170.348 221.756 1.00 61.14  ? 66  PRO 2C CG    1 
ATOM   16481 C CD    . PRO J  2 66  ? 107.238 171.604 221.296 1.00 57.95  ? 66  PRO 2C CD    1 
ATOM   16482 N N     . ILE J  2 67  ? 109.288 170.582 218.352 1.00 57.47  ? 67  ILE 2C N     1 
ATOM   16483 C CA    . ILE J  2 67  ? 109.788 169.878 217.174 1.00 61.28  ? 67  ILE 2C CA    1 
ATOM   16484 C C     . ILE J  2 67  ? 110.752 170.773 216.401 1.00 58.47  ? 67  ILE 2C C     1 
ATOM   16485 O O     . ILE J  2 67  ? 110.734 172.005 216.505 1.00 66.40  ? 67  ILE 2C O     1 
ATOM   16486 C CB    . ILE J  2 67  ? 108.625 169.405 216.287 1.00 64.14  ? 67  ILE 2C CB    1 
ATOM   16487 C CG1   . ILE J  2 67  ? 108.980 168.086 215.601 1.00 56.93  ? 67  ILE 2C CG1   1 
ATOM   16488 C CG2   . ILE J  2 67  ? 108.264 170.463 215.256 1.00 64.35  ? 67  ILE 2C CG2   1 
ATOM   16489 C CD1   . ILE J  2 67  ? 109.148 166.931 216.556 1.00 61.44  ? 67  ILE 2C CD1   1 
ATOM   16490 N N     . ASN J  2 68  ? 111.619 170.135 215.615 1.00 53.61  ? 68  ASN 2C N     1 
ATOM   16491 C CA    . ASN J  2 68  ? 112.627 170.862 214.856 1.00 66.19  ? 68  ASN 2C CA    1 
ATOM   16492 C C     . ASN J  2 68  ? 113.019 170.045 213.632 1.00 73.23  ? 68  ASN 2C C     1 
ATOM   16493 O O     . ASN J  2 68  ? 113.371 168.866 213.758 1.00 74.96  ? 68  ASN 2C O     1 
ATOM   16494 C CB    . ASN J  2 68  ? 113.862 171.150 215.717 1.00 66.06  ? 68  ASN 2C CB    1 
ATOM   16495 C CG    . ASN J  2 68  ? 114.802 172.146 215.071 1.00 76.24  ? 68  ASN 2C CG    1 
ATOM   16496 O OD1   . ASN J  2 68  ? 114.494 172.720 214.027 1.00 77.96  ? 68  ASN 2C OD1   1 
ATOM   16497 N ND2   . ASN J  2 68  ? 115.958 172.356 215.692 1.00 72.74  ? 68  ASN 2C ND2   1 
ATOM   16498 N N     . PHE J  2 69  ? 112.951 170.647 212.441 1.00 59.01  ? 69  PHE 2C N     1 
ATOM   16499 C CA    . PHE J  2 69  ? 113.250 169.891 211.196 1.00 52.51  ? 69  PHE 2C CA    1 
ATOM   16500 C C     . PHE J  2 69  ? 114.520 170.435 210.535 1.00 58.86  ? 69  PHE 2C C     1 
ATOM   16501 O O     . PHE J  2 69  ? 114.780 171.642 210.662 1.00 67.34  ? 69  PHE 2C O     1 
ATOM   16502 C CB    . PHE J  2 69  ? 112.084 169.942 210.205 1.00 54.77  ? 69  PHE 2C CB    1 
ATOM   16503 C CG    . PHE J  2 69  ? 110.807 169.268 210.638 1.00 53.52  ? 69  PHE 2C CG    1 
ATOM   16504 C CD1   . PHE J  2 69  ? 110.124 169.674 211.773 1.00 62.33  ? 69  PHE 2C CD1   1 
ATOM   16505 C CD2   . PHE J  2 69  ? 110.283 168.219 209.899 1.00 55.54  ? 69  PHE 2C CD2   1 
ATOM   16506 C CE1   . PHE J  2 69  ? 108.951 169.045 212.159 1.00 64.44  ? 69  PHE 2C CE1   1 
ATOM   16507 C CE2   . PHE J  2 69  ? 109.109 167.593 210.285 1.00 61.14  ? 69  PHE 2C CE2   1 
ATOM   16508 C CZ    . PHE J  2 69  ? 108.446 168.007 211.413 1.00 66.72  ? 69  PHE 2C CZ    1 
ATOM   16509 N N     . ASP J  2 70  ? 115.274 169.569 209.852 1.00 54.89  ? 70  ASP 2C N     1 
ATOM   16510 C CA    . ASP J  2 70  ? 116.496 170.009 209.125 1.00 60.87  ? 70  ASP 2C CA    1 
ATOM   16511 C C     . ASP J  2 70  ? 116.470 169.438 207.705 1.00 61.97  ? 70  ASP 2C C     1 
ATOM   16512 O O     . ASP J  2 70  ? 116.013 168.294 207.551 1.00 72.27  ? 70  ASP 2C O     1 
ATOM   16513 C CB    . ASP J  2 70  ? 117.765 169.575 209.854 1.00 66.40  ? 70  ASP 2C CB    1 
ATOM   16514 C CG    . ASP J  2 70  ? 117.868 170.131 211.263 1.00 75.33  ? 70  ASP 2C CG    1 
ATOM   16515 O OD1   . ASP J  2 70  ? 117.882 171.370 211.402 1.00 76.75  ? 70  ASP 2C OD1   1 
ATOM   16516 O OD2   . ASP J  2 70  ? 117.931 169.321 212.208 1.00 78.30  ? 70  ASP 2C OD2   1 
ATOM   16517 N N     . PHE J  2 71  ? 116.902 170.226 206.717 1.00 50.38  ? 71  PHE 2C N     1 
ATOM   16518 C CA    . PHE J  2 71  ? 116.881 169.784 205.298 1.00 45.47  ? 71  PHE 2C CA    1 
ATOM   16519 C C     . PHE J  2 71  ? 118.269 169.988 204.689 1.00 47.48  ? 71  PHE 2C C     1 
ATOM   16520 O O     . PHE J  2 71  ? 118.806 171.103 204.794 1.00 58.65  ? 71  PHE 2C O     1 
ATOM   16521 C CB    . PHE J  2 71  ? 115.842 170.580 204.509 1.00 41.56  ? 71  PHE 2C CB    1 
ATOM   16522 C CG    . PHE J  2 71  ? 114.419 170.441 204.985 1.00 46.30  ? 71  PHE 2C CG    1 
ATOM   16523 C CD1   . PHE J  2 71  ? 113.792 169.206 204.996 1.00 47.54  ? 71  PHE 2C CD1   1 
ATOM   16524 C CD2   . PHE J  2 71  ? 113.709 171.545 205.423 1.00 49.48  ? 71  PHE 2C CD2   1 
ATOM   16525 C CE1   . PHE J  2 71  ? 112.481 169.084 205.429 1.00 38.42  ? 71  PHE 2C CE1   1 
ATOM   16526 C CE2   . PHE J  2 71  ? 112.401 171.420 205.861 1.00 50.24  ? 71  PHE 2C CE2   1 
ATOM   16527 C CZ    . PHE J  2 71  ? 111.788 170.189 205.863 1.00 45.88  ? 71  PHE 2C CZ    1 
ATOM   16528 N N     . THR J  2 72  ? 118.817 168.951 204.052 1.00 47.56  ? 72  THR 2C N     1 
ATOM   16529 C CA    . THR J  2 72  ? 120.132 169.086 203.368 1.00 54.21  ? 72  THR 2C CA    1 
ATOM   16530 C C     . THR J  2 72  ? 119.972 168.673 201.903 1.00 59.14  ? 72  THR 2C C     1 
ATOM   16531 O O     . THR J  2 72  ? 119.320 167.643 201.659 1.00 67.06  ? 72  THR 2C O     1 
ATOM   16532 C CB    . THR J  2 72  ? 121.204 168.251 204.072 1.00 57.33  ? 72  THR 2C CB    1 
ATOM   16533 O OG1   . THR J  2 72  ? 121.290 168.701 205.423 1.00 67.97  ? 72  THR 2C OG1   1 
ATOM   16534 C CG2   . THR J  2 72  ? 122.561 168.355 203.411 1.00 52.77  ? 72  THR 2C CG2   1 
ATOM   16535 N N     . PHE J  2 73  ? 120.549 169.438 200.973 1.00 53.52  ? 73  PHE 2C N     1 
ATOM   16536 C CA    . PHE J  2 73  ? 120.397 169.145 199.522 1.00 52.96  ? 73  PHE 2C CA    1 
ATOM   16537 C C     . PHE J  2 73  ? 121.710 168.586 198.972 1.00 55.65  ? 73  PHE 2C C     1 
ATOM   16538 O O     . PHE J  2 73  ? 122.778 169.080 199.375 1.00 67.54  ? 73  PHE 2C O     1 
ATOM   16539 C CB    . PHE J  2 73  ? 119.943 170.395 198.760 1.00 58.33  ? 73  PHE 2C CB    1 
ATOM   16540 C CG    . PHE J  2 73  ? 118.560 170.896 199.092 1.00 55.16  ? 73  PHE 2C CG    1 
ATOM   16541 C CD1   . PHE J  2 73  ? 118.223 171.284 200.378 1.00 61.21  ? 73  PHE 2C CD1   1 
ATOM   16542 C CD2   . PHE J  2 73  ? 117.590 170.980 198.107 1.00 57.35  ? 73  PHE 2C CD2   1 
ATOM   16543 C CE1   . PHE J  2 73  ? 116.947 171.742 200.669 1.00 57.10  ? 73  PHE 2C CE1   1 
ATOM   16544 C CE2   . PHE J  2 73  ? 116.315 171.440 198.399 1.00 55.10  ? 73  PHE 2C CE2   1 
ATOM   16545 C CZ    . PHE J  2 73  ? 115.996 171.819 199.680 1.00 51.99  ? 73  PHE 2C CZ    1 
ATOM   16546 N N     . ASP J  2 74  ? 121.636 167.597 198.074 1.00 62.90  ? 74  ASP 2C N     1 
ATOM   16547 C CA    . ASP J  2 74  ? 122.873 166.943 197.572 1.00 70.44  ? 74  ASP 2C CA    1 
ATOM   16548 C C     . ASP J  2 74  ? 123.785 167.973 196.909 1.00 69.93  ? 74  ASP 2C C     1 
ATOM   16549 O O     . ASP J  2 74  ? 123.277 168.799 196.132 1.00 71.75  ? 74  ASP 2C O     1 
ATOM   16550 C CB    . ASP J  2 74  ? 122.567 165.833 196.565 1.00 68.99  ? 74  ASP 2C CB    1 
ATOM   16551 C CG    . ASP J  2 74  ? 121.823 164.652 197.160 1.00 73.92  ? 74  ASP 2C CG    1 
ATOM   16552 O OD1   . ASP J  2 74  ? 121.546 164.683 198.373 1.00 78.31  ? 74  ASP 2C OD1   1 
ATOM   16553 O OD2   . ASP J  2 74  ? 121.531 163.708 196.400 1.00 71.72  ? 74  ASP 2C OD2   1 
ATOM   16554 N N     . GLU J  2 75  ? 125.083 167.914 197.214 1.00 84.48  ? 75  GLU 2C N     1 
ATOM   16555 C CA    . GLU J  2 75  ? 126.064 168.828 196.575 1.00 88.51  ? 75  GLU 2C CA    1 
ATOM   16556 C C     . GLU J  2 75  ? 126.116 168.517 195.078 1.00 89.39  ? 75  GLU 2C C     1 
ATOM   16557 O O     . GLU J  2 75  ? 126.224 169.467 194.282 1.00 88.49  ? 75  GLU 2C O     1 
ATOM   16558 C CB    . GLU J  2 75  ? 127.437 168.652 197.219 1.00 90.45  ? 75  GLU 2C CB    1 
ATOM   16559 C CG    . GLU J  2 75  ? 127.441 168.950 198.706 1.00 95.42  ? 75  GLU 2C CG    1 
ATOM   16560 C CD    . GLU J  2 75  ? 128.790 168.777 199.377 1.00 96.12  ? 75  GLU 2C CD    1 
ATOM   16561 O OE1   . GLU J  2 75  ? 129.757 168.417 198.680 1.00 93.34  ? 75  GLU 2C OE1   1 
ATOM   16562 O OE2   . GLU J  2 75  ? 128.871 169.005 200.602 1.00 94.91  ? 75  GLU 2C OE2   1 
ATOM   16563 N N     . GLU J  2 76  ? 126.052 167.232 194.721 1.00 100.56 ? 76  GLU 2C N     1 
ATOM   16564 C CA    . GLU J  2 76  ? 126.141 166.828 193.293 1.00 105.04 ? 76  GLU 2C CA    1 
ATOM   16565 C C     . GLU J  2 76  ? 124.780 166.310 192.826 1.00 105.86 ? 76  GLU 2C C     1 
ATOM   16566 O O     . GLU J  2 76  ? 124.433 165.167 193.181 1.00 107.41 ? 76  GLU 2C O     1 
ATOM   16567 C CB    . GLU J  2 76  ? 127.214 165.755 193.122 1.00 104.40 ? 76  GLU 2C CB    1 
ATOM   16568 C CG    . GLU J  2 76  ? 128.582 166.207 193.594 1.00 103.68 ? 76  GLU 2C CG    1 
ATOM   16569 C CD    . GLU J  2 76  ? 129.104 167.448 192.894 1.00 107.61 ? 76  GLU 2C CD    1 
ATOM   16570 O OE1   . GLU J  2 76  ? 129.260 167.406 191.658 1.00 109.03 ? 76  GLU 2C OE1   1 
ATOM   16571 O OE2   . GLU J  2 76  ? 129.345 168.458 193.587 1.00 107.12 ? 76  GLU 2C OE2   1 
ATOM   16572 N N     . PRO J  2 77  ? 123.991 167.087 192.050 1.00 83.29  ? 77  PRO 2C N     1 
ATOM   16573 C CA    . PRO J  2 77  ? 122.712 166.614 191.516 1.00 77.35  ? 77  PRO 2C CA    1 
ATOM   16574 C C     . PRO J  2 77  ? 122.908 166.050 190.105 1.00 82.45  ? 77  PRO 2C C     1 
ATOM   16575 O O     . PRO J  2 77  ? 123.954 166.278 189.531 1.00 87.72  ? 77  PRO 2C O     1 
ATOM   16576 C CB    . PRO J  2 77  ? 121.913 167.914 191.450 1.00 73.28  ? 77  PRO 2C CB    1 
ATOM   16577 C CG    . PRO J  2 77  ? 122.937 168.953 191.045 1.00 76.34  ? 77  PRO 2C CG    1 
ATOM   16578 C CD    . PRO J  2 77  ? 124.257 168.468 191.614 1.00 78.90  ? 77  PRO 2C CD    1 
ATOM   16579 N N     . ASN J  2 78  ? 121.920 165.319 189.575 1.00 79.13  ? 78  ASN 2C N     1 
ATOM   16580 C CA    . ASN J  2 78  ? 122.024 164.842 188.170 1.00 80.31  ? 78  ASN 2C CA    1 
ATOM   16581 C C     . ASN J  2 78  ? 121.100 165.708 187.314 1.00 80.10  ? 78  ASN 2C C     1 
ATOM   16582 O O     . ASN J  2 78  ? 119.877 165.624 187.516 1.00 87.14  ? 78  ASN 2C O     1 
ATOM   16583 C CB    . ASN J  2 78  ? 121.651 163.368 188.030 1.00 78.27  ? 78  ASN 2C CB    1 
ATOM   16584 C CG    . ASN J  2 78  ? 122.525 162.452 188.861 1.00 83.86  ? 78  ASN 2C CG    1 
ATOM   16585 O OD1   . ASN J  2 78  ? 123.431 162.908 189.554 1.00 83.92  ? 78  ASN 2C OD1   1 
ATOM   16586 N ND2   . ASN J  2 78  ? 122.261 161.157 188.793 1.00 86.90  ? 78  ASN 2C ND2   1 
ATOM   16587 N N     . TYR J  2 79  ? 121.658 166.494 186.389 1.00 66.30  ? 79  TYR 2C N     1 
ATOM   16588 C CA    . TYR J  2 79  ? 120.794 167.431 185.625 1.00 68.44  ? 79  TYR 2C CA    1 
ATOM   16589 C C     . TYR J  2 79  ? 121.115 167.379 184.130 1.00 77.71  ? 79  TYR 2C C     1 
ATOM   16590 O O     . TYR J  2 79  ? 122.303 167.295 183.775 1.00 81.64  ? 79  TYR 2C O     1 
ATOM   16591 C CB    . TYR J  2 79  ? 120.915 168.837 186.225 1.00 69.94  ? 79  TYR 2C CB    1 
ATOM   16592 C CG    . TYR J  2 79  ? 122.286 169.464 186.235 1.00 72.12  ? 79  TYR 2C CG    1 
ATOM   16593 C CD1   . TYR J  2 79  ? 122.968 169.744 185.063 1.00 72.83  ? 79  TYR 2C CD1   1 
ATOM   16594 C CD2   . TYR J  2 79  ? 122.921 169.753 187.430 1.00 77.62  ? 79  TYR 2C CD2   1 
ATOM   16595 C CE1   . TYR J  2 79  ? 124.229 170.315 185.076 1.00 72.64  ? 79  TYR 2C CE1   1 
ATOM   16596 C CE2   . TYR J  2 79  ? 124.183 170.322 187.463 1.00 77.51  ? 79  TYR 2C CE2   1 
ATOM   16597 C CZ    . TYR J  2 79  ? 124.838 170.608 186.281 1.00 76.00  ? 79  TYR 2C CZ    1 
ATOM   16598 O OH    . TYR J  2 79  ? 126.091 171.170 186.303 1.00 76.54  ? 79  TYR 2C OH    1 
ATOM   16599 N N     . LYS J  2 80  ? 120.085 167.357 183.282 1.00 84.04  ? 80  LYS 2C N     1 
ATOM   16600 C CA    . LYS J  2 80  ? 120.332 167.449 181.819 1.00 78.80  ? 80  LYS 2C CA    1 
ATOM   16601 C C     . LYS J  2 80  ? 119.415 168.534 181.247 1.00 81.28  ? 80  LYS 2C C     1 
ATOM   16602 O O     . LYS J  2 80  ? 118.185 168.390 181.371 1.00 81.07  ? 80  LYS 2C O     1 
ATOM   16603 C CB    . LYS J  2 80  ? 120.103 166.102 181.132 1.00 76.23  ? 80  LYS 2C CB    1 
ATOM   16604 C CG    . LYS J  2 80  ? 120.340 166.115 179.630 1.00 76.74  ? 80  LYS 2C CG    1 
ATOM   16605 C CD    . LYS J  2 80  ? 121.741 166.535 179.247 1.00 77.38  ? 80  LYS 2C CD    1 
ATOM   16606 C CE    . LYS J  2 80  ? 121.960 166.557 177.751 1.00 82.12  ? 80  LYS 2C CE    1 
ATOM   16607 N NZ    . LYS J  2 80  ? 123.339 166.976 177.406 1.00 81.65  ? 80  LYS 2C NZ    1 
ATOM   16608 N N     . ILE J  2 81  ? 119.994 169.568 180.631 1.00 82.99  ? 81  ILE 2C N     1 
ATOM   16609 C CA    . ILE J  2 81  ? 119.174 170.695 180.095 1.00 79.84  ? 81  ILE 2C CA    1 
ATOM   16610 C C     . ILE J  2 81  ? 119.470 170.840 178.599 1.00 84.60  ? 81  ILE 2C C     1 
ATOM   16611 O O     . ILE J  2 81  ? 120.661 170.920 178.242 1.00 82.62  ? 81  ILE 2C O     1 
ATOM   16612 C CB    . ILE J  2 81  ? 119.458 171.995 180.871 1.00 73.90  ? 81  ILE 2C CB    1 
ATOM   16613 C CG1   . ILE J  2 81  ? 119.298 171.805 182.380 1.00 76.76  ? 81  ILE 2C CG1   1 
ATOM   16614 C CG2   . ILE J  2 81  ? 118.589 173.130 180.349 1.00 76.06  ? 81  ILE 2C CG2   1 
ATOM   16615 C CD1   . ILE J  2 81  ? 119.575 173.053 183.184 1.00 82.43  ? 81  ILE 2C CD1   1 
ATOM   16616 N N     . ASN J  2 82  ? 118.432 170.884 177.759 1.00 89.83  ? 82  ASN 2C N     1 
ATOM   16617 C CA    . ASN J  2 82  ? 118.628 170.966 176.287 1.00 84.34  ? 82  ASN 2C CA    1 
ATOM   16618 C C     . ASN J  2 82  ? 118.091 172.308 175.779 1.00 89.28  ? 82  ASN 2C C     1 
ATOM   16619 O O     . ASN J  2 82  ? 116.901 172.585 176.015 1.00 91.37  ? 82  ASN 2C O     1 
ATOM   16620 C CB    . ASN J  2 82  ? 117.942 169.804 175.569 1.00 84.46  ? 82  ASN 2C CB    1 
ATOM   16621 C CG    . ASN J  2 82  ? 118.436 168.449 176.033 1.00 90.92  ? 82  ASN 2C CG    1 
ATOM   16622 O OD1   . ASN J  2 82  ? 118.312 168.104 177.204 1.00 91.97  ? 82  ASN 2C OD1   1 
ATOM   16623 N ND2   . ASN J  2 82  ? 118.989 167.671 175.115 1.00 90.08  ? 82  ASN 2C ND2   1 
ATOM   16624 N N     . ASP J  2 83  ? 118.932 173.100 175.111 1.00 89.37  ? 83  ASP 2C N     1 
ATOM   16625 C CA    . ASP J  2 83  ? 118.500 174.420 174.572 1.00 87.69  ? 83  ASP 2C CA    1 
ATOM   16626 C C     . ASP J  2 83  ? 117.428 174.178 173.501 1.00 86.50  ? 83  ASP 2C C     1 
ATOM   16627 O O     . ASP J  2 83  ? 117.614 173.249 172.695 1.00 92.29  ? 83  ASP 2C O     1 
ATOM   16628 C CB    . ASP J  2 83  ? 119.714 175.215 174.080 1.00 84.54  ? 83  ASP 2C CB    1 
ATOM   16629 C CG    . ASP J  2 83  ? 119.403 176.607 173.559 1.00 90.92  ? 83  ASP 2C CG    1 
ATOM   16630 O OD1   . ASP J  2 83  ? 118.220 176.992 173.561 1.00 94.16  ? 83  ASP 2C OD1   1 
ATOM   16631 O OD2   . ASP J  2 83  ? 120.359 177.307 173.173 1.00 93.90  ? 83  ASP 2C OD2   1 
ATOM   16632 N N     . VAL J  2 84  ? 116.351 174.970 173.500 1.00 81.39  ? 84  VAL 2C N     1 
ATOM   16633 C CA    . VAL J  2 84  ? 115.226 174.741 172.541 1.00 88.34  ? 84  VAL 2C CA    1 
ATOM   16634 C C     . VAL J  2 84  ? 115.294 175.752 171.387 1.00 91.82  ? 84  VAL 2C C     1 
ATOM   16635 O O     . VAL J  2 84  ? 114.656 175.491 170.346 1.00 92.37  ? 84  VAL 2C O     1 
ATOM   16636 C CB    . VAL J  2 84  ? 113.871 174.797 173.273 1.00 85.03  ? 84  VAL 2C CB    1 
ATOM   16637 C CG1   . VAL J  2 84  ? 112.689 174.621 172.331 1.00 88.63  ? 84  VAL 2C CG1   1 
ATOM   16638 C CG2   . VAL J  2 84  ? 113.805 173.773 174.390 1.00 82.54  ? 84  VAL 2C CG2   1 
ATOM   16639 N N     . PHE J  2 85  ? 116.045 176.846 171.547 1.00 85.90  ? 85  PHE 2C N     1 
ATOM   16640 C CA    . PHE J  2 85  ? 116.092 177.894 170.491 1.00 86.57  ? 85  PHE 2C CA    1 
ATOM   16641 C C     . PHE J  2 85  ? 114.669 178.415 170.257 1.00 90.06  ? 85  PHE 2C C     1 
ATOM   16642 O O     . PHE J  2 85  ? 114.060 178.893 171.229 1.00 91.90  ? 85  PHE 2C O     1 
ATOM   16643 C CB    . PHE J  2 85  ? 116.747 177.328 169.229 1.00 93.62  ? 85  PHE 2C CB    1 
ATOM   16644 C CG    . PHE J  2 85  ? 118.165 176.859 169.433 1.00 93.87  ? 85  PHE 2C CG    1 
ATOM   16645 C CD1   . PHE J  2 85  ? 119.153 177.743 169.832 1.00 92.52  ? 85  PHE 2C CD1   1 
ATOM   16646 C CD2   . PHE J  2 85  ? 118.498 175.524 169.274 1.00 94.94  ? 85  PHE 2C CD2   1 
ATOM   16647 C CE1   . PHE J  2 85  ? 120.455 177.308 170.028 1.00 93.58  ? 85  PHE 2C CE1   1 
ATOM   16648 C CE2   . PHE J  2 85  ? 119.798 175.090 169.480 1.00 96.00  ? 85  PHE 2C CE2   1 
ATOM   16649 C CZ    . PHE J  2 85  ? 120.775 175.983 169.853 1.00 94.53  ? 85  PHE 2C CZ    1 
ATOM   16650 N N     . GLU J  2 86  ? 114.177 178.388 169.013 1.00 93.28  ? 86  GLU 2C N     1 
ATOM   16651 C CA    . GLU J  2 86  ? 112.766 178.779 168.718 1.00 94.56  ? 86  GLU 2C CA    1 
ATOM   16652 C C     . GLU J  2 86  ? 112.543 180.274 169.001 1.00 95.01  ? 86  GLU 2C C     1 
ATOM   16653 O O     . GLU J  2 86  ? 111.407 180.649 169.346 1.00 98.88  ? 86  GLU 2C O     1 
ATOM   16654 C CB    . GLU J  2 86  ? 111.815 177.834 169.464 1.00 93.14  ? 86  GLU 2C CB    1 
ATOM   16655 C CG    . GLU J  2 86  ? 110.345 178.009 169.122 1.00 94.84  ? 86  GLU 2C CG    1 
ATOM   16656 C CD    . GLU J  2 86  ? 109.427 177.039 169.844 1.00 98.59  ? 86  GLU 2C CD    1 
ATOM   16657 O OE1   . GLU J  2 86  ? 109.415 177.056 171.089 1.00 96.57  ? 86  GLU 2C OE1   1 
ATOM   16658 O OE2   . GLU J  2 86  ? 108.732 176.266 169.157 1.00 99.49  ? 86  GLU 2C OE2   1 
ATOM   16659 N N     . GLY J  2 87  ? 113.582 181.106 168.885 1.00 90.53  ? 87  GLY 2C N     1 
ATOM   16660 C CA    . GLY J  2 87  ? 113.410 182.573 168.994 1.00 91.76  ? 87  GLY 2C CA    1 
ATOM   16661 C C     . GLY J  2 87  ? 112.756 183.076 170.268 1.00 93.77  ? 87  GLY 2C C     1 
ATOM   16662 O O     . GLY J  2 87  ? 111.921 183.995 170.166 1.00 96.08  ? 87  GLY 2C O     1 
ATOM   16663 N N     . PHE J  2 88  ? 113.109 182.521 171.428 1.00 90.77  ? 88  PHE 2C N     1 
ATOM   16664 C CA    . PHE J  2 88  ? 112.597 183.053 172.715 1.00 92.30  ? 88  PHE 2C CA    1 
ATOM   16665 C C     . PHE J  2 88  ? 112.690 184.581 172.755 1.00 95.25  ? 88  PHE 2C C     1 
ATOM   16666 O O     . PHE J  2 88  ? 111.835 185.212 173.394 1.00 97.85  ? 88  PHE 2C O     1 
ATOM   16667 C CB    . PHE J  2 88  ? 113.474 182.531 173.850 1.00 93.36  ? 88  PHE 2C CB    1 
ATOM   16668 C CG    . PHE J  2 88  ? 113.201 183.133 175.206 1.00 93.33  ? 88  PHE 2C CG    1 
ATOM   16669 C CD1   . PHE J  2 88  ? 111.972 182.988 175.823 1.00 92.97  ? 88  PHE 2C CD1   1 
ATOM   16670 C CD2   . PHE J  2 88  ? 114.168 183.898 175.838 1.00 90.13  ? 88  PHE 2C CD2   1 
ATOM   16671 C CE1   . PHE J  2 88  ? 111.733 183.557 177.062 1.00 91.06  ? 88  PHE 2C CE1   1 
ATOM   16672 C CE2   . PHE J  2 88  ? 113.921 184.479 177.072 1.00 94.16  ? 88  PHE 2C CE2   1 
ATOM   16673 C CZ    . PHE J  2 88  ? 112.703 184.303 177.683 1.00 94.38  ? 88  PHE 2C CZ    1 
ATOM   16674 N N     . GLU J  2 89  ? 113.686 185.166 172.093 1.00 92.81  ? 89  GLU 2C N     1 
ATOM   16675 C CA    . GLU J  2 89  ? 113.921 186.632 172.222 1.00 92.84  ? 89  GLU 2C CA    1 
ATOM   16676 C C     . GLU J  2 89  ? 112.634 187.418 171.941 1.00 90.74  ? 89  GLU 2C C     1 
ATOM   16677 O O     . GLU J  2 89  ? 112.403 188.417 172.645 1.00 90.18  ? 89  GLU 2C O     1 
ATOM   16678 C CB    . GLU J  2 89  ? 115.056 187.054 171.288 1.00 90.23  ? 89  GLU 2C CB    1 
ATOM   16679 C CG    . GLU J  2 89  ? 114.803 186.703 169.834 1.00 92.64  ? 89  GLU 2C CG    1 
ATOM   16680 C CD    . GLU J  2 89  ? 115.926 187.083 168.885 1.00 95.13  ? 89  GLU 2C CD    1 
ATOM   16681 O OE1   . GLU J  2 89  ? 116.246 188.284 168.802 1.00 98.73  ? 89  GLU 2C OE1   1 
ATOM   16682 O OE2   . GLU J  2 89  ? 116.481 186.174 168.236 1.00 95.70  ? 89  GLU 2C OE2   1 
ATOM   16683 N N     . VAL J  2 90  ? 111.838 186.998 170.958 1.00 83.93  ? 90  VAL 2C N     1 
ATOM   16684 C CA    . VAL J  2 90  ? 110.597 187.745 170.599 1.00 86.87  ? 90  VAL 2C CA    1 
ATOM   16685 C C     . VAL J  2 90  ? 109.599 187.638 171.758 1.00 82.46  ? 90  VAL 2C C     1 
ATOM   16686 O O     . VAL J  2 90  ? 109.284 188.684 172.352 1.00 82.17  ? 90  VAL 2C O     1 
ATOM   16687 C CB    . VAL J  2 90  ? 109.983 187.228 169.286 1.00 89.00  ? 90  VAL 2C CB    1 
ATOM   16688 C CG1   . VAL J  2 90  ? 108.662 187.916 168.972 1.00 85.46  ? 90  VAL 2C CG1   1 
ATOM   16689 C CG2   . VAL J  2 90  ? 110.951 187.370 168.122 1.00 84.99  ? 90  VAL 2C CG2   1 
ATOM   16690 N N     . THR J  2 91  ? 109.131 186.427 172.069 1.00 81.13  ? 91  THR 2C N     1 
ATOM   16691 C CA    . THR J  2 91  ? 108.095 186.254 173.123 1.00 85.38  ? 91  THR 2C CA    1 
ATOM   16692 C C     . THR J  2 91  ? 108.750 185.665 174.374 1.00 88.86  ? 91  THR 2C C     1 
ATOM   16693 O O     . THR J  2 91  ? 109.403 184.616 174.251 1.00 87.22  ? 91  THR 2C O     1 
ATOM   16694 C CB    . THR J  2 91  ? 106.921 185.408 172.613 1.00 88.95  ? 91  THR 2C CB    1 
ATOM   16695 O OG1   . THR J  2 91  ? 105.993 185.266 173.689 1.00 86.64  ? 91  THR 2C OG1   1 
ATOM   16696 C CG2   . THR J  2 91  ? 107.339 184.041 172.116 1.00 87.49  ? 91  THR 2C CG2   1 
ATOM   16697 N N     . ALA J  2 92  ? 108.517 186.261 175.547 1.00 94.69  ? 92  ALA 2C N     1 
ATOM   16698 C CA    . ALA J  2 92  ? 109.232 185.798 176.758 1.00 92.66  ? 92  ALA 2C CA    1 
ATOM   16699 C C     . ALA J  2 92  ? 108.537 184.569 177.349 1.00 89.92  ? 92  ALA 2C C     1 
ATOM   16700 O O     . ALA J  2 92  ? 107.913 184.702 178.415 1.00 93.64  ? 92  ALA 2C O     1 
ATOM   16701 C CB    . ALA J  2 92  ? 109.322 186.918 177.761 1.00 90.90  ? 92  ALA 2C CB    1 
ATOM   16702 N N     . ASN J  2 93  ? 108.650 183.420 176.680 1.00 78.16  ? 93  ASN 2C N     1 
ATOM   16703 C CA    . ASN J  2 93  ? 108.087 182.161 177.229 1.00 81.44  ? 93  ASN 2C CA    1 
ATOM   16704 C C     . ASN J  2 93  ? 109.284 181.255 177.525 1.00 85.14  ? 93  ASN 2C C     1 
ATOM   16705 O O     . ASN J  2 93  ? 109.878 180.735 176.563 1.00 86.18  ? 93  ASN 2C O     1 
ATOM   16706 C CB    . ASN J  2 93  ? 107.047 181.543 176.292 1.00 77.16  ? 93  ASN 2C CB    1 
ATOM   16707 C CG    . ASN J  2 93  ? 106.377 180.318 176.875 1.00 83.60  ? 93  ASN 2C CG    1 
ATOM   16708 O OD1   . ASN J  2 93  ? 106.676 179.915 177.996 1.00 89.90  ? 93  ASN 2C OD1   1 
ATOM   16709 N ND2   . ASN J  2 93  ? 105.463 179.727 176.124 1.00 83.29  ? 93  ASN 2C ND2   1 
ATOM   16710 N N     . ILE J  2 94  ? 109.629 181.084 178.800 1.00 82.89  ? 94  ILE 2C N     1 
ATOM   16711 C CA    . ILE J  2 94  ? 110.857 180.329 179.178 1.00 79.03  ? 94  ILE 2C CA    1 
ATOM   16712 C C     . ILE J  2 94  ? 110.939 179.026 178.384 1.00 83.86  ? 94  ILE 2C C     1 
ATOM   16713 O O     . ILE J  2 94  ? 112.042 178.694 177.925 1.00 90.48  ? 94  ILE 2C O     1 
ATOM   16714 C CB    . ILE J  2 94  ? 110.827 180.044 180.688 1.00 78.96  ? 94  ILE 2C CB    1 
ATOM   16715 C CG1   . ILE J  2 94  ? 110.526 181.311 181.493 1.00 81.21  ? 94  ILE 2C CG1   1 
ATOM   16716 C CG2   . ILE J  2 94  ? 112.109 179.367 181.144 1.00 82.75  ? 94  ILE 2C CG2   1 
ATOM   16717 C CD1   . ILE J  2 94  ? 110.425 181.073 182.972 1.00 83.92  ? 94  ILE 2C CD1   1 
ATOM   16718 N N     . THR J  2 95  ? 109.821 178.321 178.225 1.00 72.84  ? 95  THR 2C N     1 
ATOM   16719 C CA    . THR J  2 95  ? 109.884 176.976 177.592 1.00 67.39  ? 95  THR 2C CA    1 
ATOM   16720 C C     . THR J  2 95  ? 110.676 177.047 176.281 1.00 71.80  ? 95  THR 2C C     1 
ATOM   16721 O O     . THR J  2 95  ? 111.450 176.113 176.015 1.00 74.26  ? 95  THR 2C O     1 
ATOM   16722 C CB    . THR J  2 95  ? 108.481 176.384 177.400 1.00 69.41  ? 95  THR 2C CB    1 
ATOM   16723 O OG1   . THR J  2 95  ? 108.632 175.076 176.848 1.00 70.87  ? 95  THR 2C OG1   1 
ATOM   16724 C CG2   . THR J  2 95  ? 107.595 177.216 176.503 1.00 74.18  ? 95  THR 2C CG2   1 
ATOM   16725 N N     . HIS J  2 96  ? 110.505 178.130 175.515 1.00 81.23  ? 96  HIS 2C N     1 
ATOM   16726 C CA    . HIS J  2 96  ? 111.211 178.287 174.215 1.00 84.48  ? 96  HIS 2C CA    1 
ATOM   16727 C C     . HIS J  2 96  ? 112.718 178.375 174.447 1.00 80.99  ? 96  HIS 2C C     1 
ATOM   16728 O O     . HIS J  2 96  ? 113.491 177.814 173.647 1.00 82.44  ? 96  HIS 2C O     1 
ATOM   16729 C CB    . HIS J  2 96  ? 110.754 179.557 173.492 1.00 84.39  ? 96  HIS 2C CB    1 
ATOM   16730 C CG    . HIS J  2 96  ? 109.303 179.598 173.144 1.00 87.36  ? 96  HIS 2C CG    1 
ATOM   16731 N ND1   . HIS J  2 96  ? 108.424 178.572 173.411 1.00 83.84  ? 96  HIS 2C ND1   1 
ATOM   16732 C CD2   . HIS J  2 96  ? 108.589 180.546 172.527 1.00 88.02  ? 96  HIS 2C CD2   1 
ATOM   16733 C CE1   . HIS J  2 96  ? 107.219 178.905 172.976 1.00 82.03  ? 96  HIS 2C CE1   1 
ATOM   16734 N NE2   . HIS J  2 96  ? 107.296 180.102 172.437 1.00 83.67  ? 96  HIS 2C NE2   1 
ATOM   16735 N N     . ALA J  2 97  ? 113.130 179.079 175.503 1.00 76.18  ? 97  ALA 2C N     1 
ATOM   16736 C CA    . ALA J  2 97  ? 114.576 179.280 175.758 1.00 77.86  ? 97  ALA 2C CA    1 
ATOM   16737 C C     . ALA J  2 97  ? 115.281 177.960 176.096 1.00 85.06  ? 97  ALA 2C C     1 
ATOM   16738 O O     . ALA J  2 97  ? 116.391 177.753 175.572 1.00 86.61  ? 97  ALA 2C O     1 
ATOM   16739 C CB    . ALA J  2 97  ? 114.761 180.289 176.861 1.00 81.96  ? 97  ALA 2C CB    1 
ATOM   16740 N N     . PHE J  2 98  ? 114.697 177.116 176.956 1.00 83.17  ? 98  PHE 2C N     1 
ATOM   16741 C CA    . PHE J  2 98  ? 115.403 175.872 177.368 1.00 79.71  ? 98  PHE 2C CA    1 
ATOM   16742 C C     . PHE J  2 98  ? 114.407 174.800 177.823 1.00 75.37  ? 98  PHE 2C C     1 
ATOM   16743 O O     . PHE J  2 98  ? 113.277 175.154 178.200 1.00 79.07  ? 98  PHE 2C O     1 
ATOM   16744 C CB    . PHE J  2 98  ? 116.437 176.168 178.461 1.00 67.75  ? 98  PHE 2C CB    1 
ATOM   16745 C CG    . PHE J  2 98  ? 115.904 176.696 179.770 1.00 66.13  ? 98  PHE 2C CG    1 
ATOM   16746 C CD1   . PHE J  2 98  ? 115.026 175.954 180.541 1.00 71.48  ? 98  PHE 2C CD1   1 
ATOM   16747 C CD2   . PHE J  2 98  ? 116.284 177.946 180.230 1.00 69.87  ? 98  PHE 2C CD2   1 
ATOM   16748 C CE1   . PHE J  2 98  ? 114.541 176.443 181.742 1.00 67.82  ? 98  PHE 2C CE1   1 
ATOM   16749 C CE2   . PHE J  2 98  ? 115.797 178.436 181.431 1.00 74.55  ? 98  PHE 2C CE2   1 
ATOM   16750 C CZ    . PHE J  2 98  ? 114.928 177.685 182.187 1.00 69.16  ? 98  PHE 2C CZ    1 
ATOM   16751 N N     . SER J  2 99  ? 114.812 173.530 177.763 1.00 73.94  ? 99  SER 2C N     1 
ATOM   16752 C CA    . SER J  2 99  ? 113.948 172.420 178.244 1.00 74.48  ? 99  SER 2C CA    1 
ATOM   16753 C C     . SER J  2 99  ? 114.762 171.502 179.163 1.00 82.17  ? 99  SER 2C C     1 
ATOM   16754 O O     . SER J  2 99  ? 115.913 171.190 178.806 1.00 85.73  ? 99  SER 2C O     1 
ATOM   16755 C CB    . SER J  2 99  ? 113.370 171.653 177.093 1.00 78.49  ? 99  SER 2C CB    1 
ATOM   16756 O OG    . SER J  2 99  ? 114.401 171.085 176.300 1.00 86.77  ? 99  SER 2C OG    1 
ATOM   16757 N N     . ILE J  2 100 ? 114.185 171.084 180.292 1.00 78.18  ? 100 ILE 2C N     1 
ATOM   16758 C CA    . ILE J  2 100 ? 114.889 170.172 181.241 1.00 71.90  ? 100 ILE 2C CA    1 
ATOM   16759 C C     . ILE J  2 100 ? 114.578 168.728 180.838 1.00 76.73  ? 100 ILE 2C C     1 
ATOM   16760 O O     . ILE J  2 100 ? 113.405 168.328 180.965 1.00 79.41  ? 100 ILE 2C O     1 
ATOM   16761 C CB    . ILE J  2 100 ? 114.451 170.460 182.690 1.00 73.36  ? 100 ILE 2C CB    1 
ATOM   16762 C CG1   . ILE J  2 100 ? 114.638 171.932 183.057 1.00 77.05  ? 100 ILE 2C CG1   1 
ATOM   16763 C CG2   . ILE J  2 100 ? 115.172 169.538 183.661 1.00 80.28  ? 100 ILE 2C CG2   1 
ATOM   16764 C CD1   . ILE J  2 100 ? 114.214 172.264 184.467 1.00 72.95  ? 100 ILE 2C CD1   1 
ATOM   16765 N N     . GLU J  2 101 ? 115.582 167.978 180.377 1.00 81.50  ? 101 GLU 2C N     1 
ATOM   16766 C CA    . GLU J  2 101 ? 115.340 166.549 180.041 1.00 82.93  ? 101 GLU 2C CA    1 
ATOM   16767 C C     . GLU J  2 101 ? 115.091 165.762 181.330 1.00 86.71  ? 101 GLU 2C C     1 
ATOM   16768 O O     . GLU J  2 101 ? 114.098 165.008 181.363 1.00 91.33  ? 101 GLU 2C O     1 
ATOM   16769 C CB    . GLU J  2 101 ? 116.531 165.979 179.274 1.00 88.42  ? 101 GLU 2C CB    1 
ATOM   16770 C CG    . GLU J  2 101 ? 116.365 164.518 178.899 1.00 94.03  ? 101 GLU 2C CG    1 
ATOM   16771 C CD    . GLU J  2 101 ? 117.515 163.935 178.097 1.00 95.18  ? 101 GLU 2C CD    1 
ATOM   16772 O OE1   . GLU J  2 101 ? 117.451 162.738 177.756 1.00 93.88  ? 101 GLU 2C OE1   1 
ATOM   16773 O OE2   . GLU J  2 101 ? 118.466 164.683 177.802 1.00 93.08  ? 101 GLU 2C OE2   1 
ATOM   16774 N N     . ASN J  2 102 ? 115.962 165.908 182.338 1.00 81.59  ? 102 ASN 2C N     1 
ATOM   16775 C CA    . ASN J  2 102 ? 115.733 165.226 183.644 1.00 79.01  ? 102 ASN 2C CA    1 
ATOM   16776 C C     . ASN J  2 102 ? 116.608 165.832 184.748 1.00 75.34  ? 102 ASN 2C C     1 
ATOM   16777 O O     . ASN J  2 102 ? 117.837 165.905 184.563 1.00 77.77  ? 102 ASN 2C O     1 
ATOM   16778 C CB    . ASN J  2 102 ? 115.889 163.703 183.542 1.00 80.20  ? 102 ASN 2C CB    1 
ATOM   16779 C CG    . ASN J  2 102 ? 117.218 163.247 182.979 1.00 83.26  ? 102 ASN 2C CG    1 
ATOM   16780 O OD1   . ASN J  2 102 ? 118.058 164.058 182.600 1.00 84.08  ? 102 ASN 2C OD1   1 
ATOM   16781 N ND2   . ASN J  2 102 ? 117.403 161.940 182.884 1.00 81.90  ? 102 ASN 2C ND2   1 
ATOM   16782 N N     . PHE J  2 103 ? 115.991 166.234 185.864 1.00 55.80  ? 103 PHE 2C N     1 
ATOM   16783 C CA    . PHE J  2 103 ? 116.744 166.809 187.009 1.00 56.67  ? 103 PHE 2C CA    1 
ATOM   16784 C C     . PHE J  2 103 ? 116.297 166.067 188.273 1.00 57.46  ? 103 PHE 2C C     1 
ATOM   16785 O O     . PHE J  2 103 ? 115.153 166.279 188.710 1.00 57.54  ? 103 PHE 2C O     1 
ATOM   16786 C CB    . PHE J  2 103 ? 116.480 168.314 187.103 1.00 59.25  ? 103 PHE 2C CB    1 
ATOM   16787 C CG    . PHE J  2 103 ? 117.273 169.073 188.139 1.00 55.22  ? 103 PHE 2C CG    1 
ATOM   16788 C CD1   . PHE J  2 103 ? 117.186 168.769 189.487 1.00 53.48  ? 103 PHE 2C CD1   1 
ATOM   16789 C CD2   . PHE J  2 103 ? 118.097 170.119 187.756 1.00 59.33  ? 103 PHE 2C CD2   1 
ATOM   16790 C CE1   . PHE J  2 103 ? 117.916 169.481 190.423 1.00 58.93  ? 103 PHE 2C CE1   1 
ATOM   16791 C CE2   . PHE J  2 103 ? 118.827 170.831 188.694 1.00 55.75  ? 103 PHE 2C CE2   1 
ATOM   16792 C CZ    . PHE J  2 103 ? 118.735 170.511 190.027 1.00 52.79  ? 103 PHE 2C CZ    1 
ATOM   16793 N N     . ASP J  2 104 ? 117.163 165.209 188.819 1.00 62.68  ? 104 ASP 2C N     1 
ATOM   16794 C CA    . ASP J  2 104 ? 116.799 164.411 190.022 1.00 65.70  ? 104 ASP 2C CA    1 
ATOM   16795 C C     . ASP J  2 104 ? 117.897 164.521 191.087 1.00 65.27  ? 104 ASP 2C C     1 
ATOM   16796 O O     . ASP J  2 104 ? 119.077 164.657 190.706 1.00 62.27  ? 104 ASP 2C O     1 
ATOM   16797 C CB    . ASP J  2 104 ? 116.437 162.969 189.649 1.00 64.90  ? 104 ASP 2C CB    1 
ATOM   16798 C CG    . ASP J  2 104 ? 117.520 162.214 188.897 1.00 71.18  ? 104 ASP 2C CG    1 
ATOM   16799 O OD1   . ASP J  2 104 ? 118.582 162.804 188.641 1.00 76.02  ? 104 ASP 2C OD1   1 
ATOM   16800 O OD2   . ASP J  2 104 ? 117.283 161.035 188.568 1.00 71.59  ? 104 ASP 2C OD2   1 
ATOM   16801 N N     . PHE J  2 105 ? 117.523 164.500 192.363 1.00 52.69  ? 105 PHE 2C N     1 
ATOM   16802 C CA    . PHE J  2 105 ? 118.513 164.635 193.462 1.00 52.06  ? 105 PHE 2C CA    1 
ATOM   16803 C C     . PHE J  2 105 ? 117.866 164.168 194.765 1.00 59.85  ? 105 PHE 2C C     1 
ATOM   16804 O O     . PHE J  2 105 ? 116.698 163.746 194.732 1.00 66.40  ? 105 PHE 2C O     1 
ATOM   16805 C CB    . PHE J  2 105 ? 119.018 166.075 193.587 1.00 51.19  ? 105 PHE 2C CB    1 
ATOM   16806 C CG    . PHE J  2 105 ? 117.968 167.120 193.865 1.00 47.33  ? 105 PHE 2C CG    1 
ATOM   16807 C CD1   . PHE J  2 105 ? 116.957 167.381 192.954 1.00 53.48  ? 105 PHE 2C CD1   1 
ATOM   16808 C CD2   . PHE J  2 105 ? 118.018 167.878 195.024 1.00 54.99  ? 105 PHE 2C CD2   1 
ATOM   16809 C CE1   . PHE J  2 105 ? 116.009 168.357 193.207 1.00 56.33  ? 105 PHE 2C CE1   1 
ATOM   16810 C CE2   . PHE J  2 105 ? 117.063 168.849 195.278 1.00 50.59  ? 105 PHE 2C CE2   1 
ATOM   16811 C CZ    . PHE J  2 105 ? 116.060 169.088 194.369 1.00 45.55  ? 105 PHE 2C CZ    1 
ATOM   16812 N N     . GLU J  2 106 ? 118.603 164.253 195.875 1.00 65.01  ? 106 GLU 2C N     1 
ATOM   16813 C CA    . GLU J  2 106 ? 118.074 163.732 197.160 1.00 57.90  ? 106 GLU 2C CA    1 
ATOM   16814 C C     . GLU J  2 106 ? 118.058 164.841 198.212 1.00 55.43  ? 106 GLU 2C C     1 
ATOM   16815 O O     . GLU J  2 106 ? 119.000 165.652 198.227 1.00 57.60  ? 106 GLU 2C O     1 
ATOM   16816 C CB    . GLU J  2 106 ? 118.952 162.577 197.641 1.00 62.48  ? 106 GLU 2C CB    1 
ATOM   16817 C CG    . GLU J  2 106 ? 119.010 161.419 196.667 1.00 67.93  ? 106 GLU 2C CG    1 
ATOM   16818 C CD    . GLU J  2 106 ? 119.986 160.325 197.066 1.00 74.01  ? 106 GLU 2C CD    1 
ATOM   16819 O OE1   . GLU J  2 106 ? 120.641 160.476 198.117 1.00 71.00  ? 106 GLU 2C OE1   1 
ATOM   16820 O OE2   . GLU J  2 106 ? 120.087 159.325 196.328 1.00 75.62  ? 106 GLU 2C OE2   1 
ATOM   16821 N N     . ILE J  2 107 ? 117.010 164.893 199.034 1.00 50.65  ? 107 ILE 2C N     1 
ATOM   16822 C CA    . ILE J  2 107 ? 116.988 165.869 200.162 1.00 52.09  ? 107 ILE 2C CA    1 
ATOM   16823 C C     . ILE J  2 107 ? 116.941 165.057 201.457 1.00 61.98  ? 107 ILE 2C C     1 
ATOM   16824 O O     . ILE J  2 107 ? 116.035 164.215 201.578 1.00 72.23  ? 107 ILE 2C O     1 
ATOM   16825 C CB    . ILE J  2 107 ? 115.768 166.804 200.048 1.00 54.39  ? 107 ILE 2C CB    1 
ATOM   16826 C CG1   . ILE J  2 107 ? 115.701 167.486 198.679 1.00 58.10  ? 107 ILE 2C CG1   1 
ATOM   16827 C CG2   . ILE J  2 107 ? 115.755 167.815 201.184 1.00 55.18  ? 107 ILE 2C CG2   1 
ATOM   16828 C CD1   . ILE J  2 107 ? 114.505 168.394 198.513 1.00 61.05  ? 107 ILE 2C CD1   1 
ATOM   16829 N N     . LEU J  2 108 ? 117.885 165.280 202.374 1.00 60.84  ? 108 LEU 2C N     1 
ATOM   16830 C CA    . LEU J  2 108 ? 117.947 164.471 203.622 1.00 57.30  ? 108 LEU 2C CA    1 
ATOM   16831 C C     . LEU J  2 108 ? 117.270 165.245 204.757 1.00 59.32  ? 108 LEU 2C C     1 
ATOM   16832 O O     . LEU J  2 108 ? 117.725 166.365 205.051 1.00 61.97  ? 108 LEU 2C O     1 
ATOM   16833 C CB    . LEU J  2 108 ? 119.415 164.188 203.952 1.00 49.60  ? 108 LEU 2C CB    1 
ATOM   16834 C CG    . LEU J  2 108 ? 120.194 163.417 202.888 1.00 55.40  ? 108 LEU 2C CG    1 
ATOM   16835 C CD1   . LEU J  2 108 ? 121.502 162.888 203.454 1.00 54.30  ? 108 LEU 2C CD1   1 
ATOM   16836 C CD2   . LEU J  2 108 ? 119.361 162.278 202.325 1.00 63.50  ? 108 LEU 2C CD2   1 
ATOM   16837 N N     . VAL J  2 109 ? 116.229 164.672 205.370 1.00 54.76  ? 109 VAL 2C N     1 
ATOM   16838 C CA    . VAL J  2 109 ? 115.472 165.404 206.430 1.00 54.02  ? 109 VAL 2C CA    1 
ATOM   16839 C C     . VAL J  2 109 ? 115.634 164.694 207.774 1.00 56.43  ? 109 VAL 2C C     1 
ATOM   16840 O O     . VAL J  2 109 ? 115.413 163.472 207.824 1.00 66.29  ? 109 VAL 2C O     1 
ATOM   16841 C CB    . VAL J  2 109 ? 113.988 165.569 206.053 1.00 53.48  ? 109 VAL 2C CB    1 
ATOM   16842 C CG1   . VAL J  2 109 ? 113.347 164.266 205.602 1.00 58.45  ? 109 VAL 2C CG1   1 
ATOM   16843 C CG2   . VAL J  2 109 ? 113.186 166.216 207.170 1.00 54.82  ? 109 VAL 2C CG2   1 
ATOM   16844 N N     . ASP J  2 110 ? 115.967 165.439 208.833 1.00 62.23  ? 110 ASP 2C N     1 
ATOM   16845 C CA    . ASP J  2 110 ? 116.130 164.843 210.190 1.00 63.23  ? 110 ASP 2C CA    1 
ATOM   16846 C C     . ASP J  2 110 ? 115.068 165.411 211.137 1.00 65.12  ? 110 ASP 2C C     1 
ATOM   16847 O O     . ASP J  2 110 ? 115.184 166.596 211.495 1.00 75.92  ? 110 ASP 2C O     1 
ATOM   16848 C CB    . ASP J  2 110 ? 117.530 165.111 210.745 1.00 64.65  ? 110 ASP 2C CB    1 
ATOM   16849 C CG    . ASP J  2 110 ? 118.651 164.537 209.898 1.00 75.06  ? 110 ASP 2C CG    1 
ATOM   16850 O OD1   . ASP J  2 110 ? 118.350 163.915 208.861 1.00 80.27  ? 110 ASP 2C OD1   1 
ATOM   16851 O OD2   . ASP J  2 110 ? 119.824 164.718 210.280 1.00 75.20  ? 110 ASP 2C OD2   1 
ATOM   16852 N N     . VAL J  2 111 ? 114.087 164.596 211.534 1.00 70.61  ? 111 VAL 2C N     1 
ATOM   16853 C CA    . VAL J  2 111 ? 112.987 165.081 212.418 1.00 74.94  ? 111 VAL 2C CA    1 
ATOM   16854 C C     . VAL J  2 111 ? 113.417 164.857 213.864 1.00 77.61  ? 111 VAL 2C C     1 
ATOM   16855 O O     . VAL J  2 111 ? 113.278 163.721 214.349 1.00 85.14  ? 111 VAL 2C O     1 
ATOM   16856 C CB    . VAL J  2 111 ? 111.661 164.363 212.118 1.00 72.31  ? 111 VAL 2C CB    1 
ATOM   16857 C CG1   . VAL J  2 111 ? 110.559 164.797 213.070 1.00 74.99  ? 111 VAL 2C CG1   1 
ATOM   16858 C CG2   . VAL J  2 111 ? 111.230 164.576 210.677 1.00 76.94  ? 111 VAL 2C CG2   1 
ATOM   16859 N N     . GLU J  2 112 ? 113.933 165.897 214.515 1.00 87.72  ? 112 GLU 2C N     1 
ATOM   16860 C CA    . GLU J  2 112 ? 114.446 165.724 215.900 1.00 93.93  ? 112 GLU 2C CA    1 
ATOM   16861 C C     . GLU J  2 112 ? 113.272 165.820 216.872 1.00 99.49  ? 112 GLU 2C C     1 
ATOM   16862 O O     . GLU J  2 112 ? 112.565 166.843 216.840 1.00 104.34 ? 112 GLU 2C O     1 
ATOM   16863 C CB    . GLU J  2 112 ? 115.497 166.779 216.235 1.00 96.86  ? 112 GLU 2C CB    1 
ATOM   16864 C CG    . GLU J  2 112 ? 116.051 166.634 217.640 1.00 102.21 ? 112 GLU 2C CG    1 
ATOM   16865 C CD    . GLU J  2 112 ? 117.082 167.684 218.023 1.00 104.63 ? 112 GLU 2C CD    1 
ATOM   16866 O OE1   . GLU J  2 112 ? 117.377 168.552 217.179 1.00 103.35 ? 112 GLU 2C OE1   1 
ATOM   16867 O OE2   . GLU J  2 112 ? 117.577 167.629 219.165 1.00 103.52 ? 112 GLU 2C OE2   1 
ATOM   16868 N N     . LEU J  2 113 ? 113.083 164.809 217.721 1.00 105.43 ? 113 LEU 2C N     1 
ATOM   16869 C CA    . LEU J  2 113 ? 111.914 164.812 218.641 1.00 106.85 ? 113 LEU 2C CA    1 
ATOM   16870 C C     . LEU J  2 113 ? 112.201 165.751 219.815 1.00 105.90 ? 113 LEU 2C C     1 
ATOM   16871 O O     . LEU J  2 113 ? 113.312 166.318 219.857 1.00 105.11 ? 113 LEU 2C O     1 
ATOM   16872 C CB    . LEU J  2 113 ? 111.664 163.380 219.120 1.00 107.58 ? 113 LEU 2C CB    1 
ATOM   16873 C CG    . LEU J  2 113 ? 111.379 162.365 218.011 1.00 109.23 ? 113 LEU 2C CG    1 
ATOM   16874 C CD1   . LEU J  2 113 ? 110.800 161.084 218.587 1.00 108.76 ? 113 LEU 2C CD1   1 
ATOM   16875 C CD2   . LEU J  2 113 ? 110.440 162.953 216.970 1.00 108.37 ? 113 LEU 2C CD2   1 
ATOM   16876 N N     . ASP J  2 114 ? 111.240 165.916 220.727 1.00 117.28 ? 114 ASP 2C N     1 
ATOM   16877 C CA    . ASP J  2 114 ? 111.491 166.740 221.940 1.00 120.50 ? 114 ASP 2C CA    1 
ATOM   16878 C C     . ASP J  2 114 ? 112.614 166.047 222.717 1.00 121.98 ? 114 ASP 2C C     1 
ATOM   16879 O O     . ASP J  2 114 ? 113.513 166.750 223.210 1.00 120.47 ? 114 ASP 2C O     1 
ATOM   16880 C CB    . ASP J  2 114 ? 110.215 166.908 222.768 1.00 122.67 ? 114 ASP 2C CB    1 
ATOM   16881 C CG    . ASP J  2 114 ? 110.355 167.821 223.979 1.00 123.37 ? 114 ASP 2C CG    1 
ATOM   16882 O OD1   . ASP J  2 114 ? 111.460 168.351 224.195 1.00 123.64 ? 114 ASP 2C OD1   1 
ATOM   16883 O OD2   . ASP J  2 114 ? 109.352 167.989 224.696 1.00 120.62 ? 114 ASP 2C OD2   1 
ATOM   16884 N N     . ASN J  2 115 ? 112.543 164.719 222.824 1.00 129.32 ? 115 ASN 2C N     1 
ATOM   16885 C CA    . ASN J  2 115 ? 113.638 163.953 223.474 1.00 127.19 ? 115 ASN 2C CA    1 
ATOM   16886 C C     . ASN J  2 115 ? 114.882 164.057 222.586 1.00 129.00 ? 115 ASN 2C C     1 
ATOM   16887 O O     . ASN J  2 115 ? 114.743 164.475 221.424 1.00 132.43 ? 115 ASN 2C O     1 
ATOM   16888 C CB    . ASN J  2 115 ? 113.230 162.498 223.707 1.00 127.52 ? 115 ASN 2C CB    1 
ATOM   16889 C CG    . ASN J  2 115 ? 114.308 161.673 224.377 1.00 130.97 ? 115 ASN 2C CG    1 
ATOM   16890 O OD1   . ASN J  2 115 ? 114.783 160.690 223.812 1.00 131.80 ? 115 ASN 2C OD1   1 
ATOM   16891 N ND2   . ASN J  2 115 ? 114.708 162.071 225.573 1.00 130.70 ? 115 ASN 2C ND2   1 
ATOM   16892 N N     . ARG J  2 116 ? 116.041 163.653 223.098 1.00 130.99 ? 116 ARG 2C N     1 
ATOM   16893 C CA    . ARG J  2 116 ? 117.305 163.754 222.319 1.00 130.02 ? 116 ARG 2C CA    1 
ATOM   16894 C C     . ARG J  2 116 ? 117.200 162.876 221.067 1.00 130.19 ? 116 ARG 2C C     1 
ATOM   16895 O O     . ARG J  2 116 ? 117.876 163.200 220.071 1.00 131.25 ? 116 ARG 2C O     1 
ATOM   16896 C CB    . ARG J  2 116 ? 118.492 163.358 223.202 1.00 133.56 ? 116 ARG 2C CB    1 
ATOM   16897 C CG    . ARG J  2 116 ? 118.693 164.247 224.422 1.00 133.06 ? 116 ARG 2C CG    1 
ATOM   16898 C CD    . ARG J  2 116 ? 119.059 165.697 224.145 1.00 134.08 ? 116 ARG 2C CD    1 
ATOM   16899 N NE    . ARG J  2 116 ? 118.127 166.521 223.384 1.00 133.67 ? 116 ARG 2C NE    1 
ATOM   16900 C CZ    . ARG J  2 116 ? 116.878 166.803 223.740 1.00 132.00 ? 116 ARG 2C CZ    1 
ATOM   16901 N NH1   . ARG J  2 116 ? 116.396 166.366 224.890 1.00 130.92 ? 116 ARG 2C NH1   1 
ATOM   16902 N NH2   . ARG J  2 116 ? 116.121 167.537 222.942 1.00 130.25 ? 116 ARG 2C NH2   1 
ATOM   16903 N N     . GLN J  2 117 ? 116.384 161.821 221.109 1.00 121.47 ? 117 GLN 2C N     1 
ATOM   16904 C CA    . GLN J  2 117 ? 116.306 160.869 219.966 1.00 122.34 ? 117 GLN 2C CA    1 
ATOM   16905 C C     . GLN J  2 117 ? 115.887 161.603 218.689 1.00 122.88 ? 117 GLN 2C C     1 
ATOM   16906 O O     . GLN J  2 117 ? 115.036 162.510 218.776 1.00 122.23 ? 117 GLN 2C O     1 
ATOM   16907 C CB    . GLN J  2 117 ? 115.325 159.743 220.295 1.00 121.45 ? 117 GLN 2C CB    1 
ATOM   16908 C CG    . GLN J  2 117 ? 113.926 160.230 220.628 1.00 122.43 ? 117 GLN 2C CG    1 
ATOM   16909 C CD    . GLN J  2 117 ? 112.998 159.087 220.961 1.00 123.01 ? 117 GLN 2C CD    1 
ATOM   16910 O OE1   . GLN J  2 117 ? 113.386 157.921 220.940 1.00 121.81 ? 117 GLN 2C OE1   1 
ATOM   16911 N NE2   . GLN J  2 117 ? 111.754 159.415 221.269 1.00 122.33 ? 117 GLN 2C NE2   1 
ATOM   16912 N N     . LYS J  2 118 ? 116.499 161.241 217.556 1.00 104.38 ? 118 LYS 2C N     1 
ATOM   16913 C CA    . LYS J  2 118 ? 116.142 161.872 216.261 1.00 99.97  ? 118 LYS 2C CA    1 
ATOM   16914 C C     . LYS J  2 118 ? 115.808 160.771 215.251 1.00 100.75 ? 118 LYS 2C C     1 
ATOM   16915 O O     . LYS J  2 118 ? 116.312 159.649 215.421 1.00 102.07 ? 118 LYS 2C O     1 
ATOM   16916 C CB    . LYS J  2 118 ? 117.296 162.734 215.745 1.00 97.65  ? 118 LYS 2C CB    1 
ATOM   16917 C CG    . LYS J  2 118 ? 118.595 161.991 215.463 1.00 98.96  ? 118 LYS 2C CG    1 
ATOM   16918 C CD    . LYS J  2 118 ? 119.683 162.892 214.925 1.00 101.89 ? 118 LYS 2C CD    1 
ATOM   16919 C CE    . LYS J  2 118 ? 120.970 162.154 214.623 1.00 103.78 ? 118 LYS 2C CE    1 
ATOM   16920 N NZ    . LYS J  2 118 ? 122.012 163.063 214.094 1.00 102.91 ? 118 LYS 2C NZ    1 
ATOM   16921 N N     . LEU J  2 119 ? 114.978 161.078 214.255 1.00 83.34  ? 119 LEU 2C N     1 
ATOM   16922 C CA    . LEU J  2 119 ? 114.674 160.084 213.192 1.00 81.81  ? 119 LEU 2C CA    1 
ATOM   16923 C C     . LEU J  2 119 ? 115.207 160.629 211.867 1.00 82.13  ? 119 LEU 2C C     1 
ATOM   16924 O O     . LEU J  2 119 ? 115.155 161.857 211.674 1.00 86.53  ? 119 LEU 2C O     1 
ATOM   16925 C CB    . LEU J  2 119 ? 113.161 159.867 213.129 1.00 79.02  ? 119 LEU 2C CB    1 
ATOM   16926 C CG    . LEU J  2 119 ? 112.515 159.333 214.406 1.00 78.58  ? 119 LEU 2C CG    1 
ATOM   16927 C CD1   . LEU J  2 119 ? 111.116 158.815 214.113 1.00 79.38  ? 119 LEU 2C CD1   1 
ATOM   16928 C CD2   . LEU J  2 119 ? 113.361 158.232 215.021 1.00 85.07  ? 119 LEU 2C CD2   1 
ATOM   16929 N N     . ASN J  2 120 ? 115.724 159.748 211.008 1.00 65.27  ? 120 ASN 2C N     1 
ATOM   16930 C CA    . ASN J  2 120 ? 116.269 160.184 209.698 1.00 64.72  ? 120 ASN 2C CA    1 
ATOM   16931 C C     . ASN J  2 120 ? 115.375 159.696 208.561 1.00 74.51  ? 120 ASN 2C C     1 
ATOM   16932 O O     . ASN J  2 120 ? 115.115 158.482 208.503 1.00 82.91  ? 120 ASN 2C O     1 
ATOM   16933 C CB    . ASN J  2 120 ? 117.695 159.682 209.466 1.00 72.80  ? 120 ASN 2C CB    1 
ATOM   16934 C CG    . ASN J  2 120 ? 118.183 160.002 208.071 1.00 80.04  ? 120 ASN 2C CG    1 
ATOM   16935 O OD1   . ASN J  2 120 ? 118.228 161.165 207.673 1.00 87.13  ? 120 ASN 2C OD1   1 
ATOM   16936 N ND2   . ASN J  2 120 ? 118.527 158.977 207.312 1.00 77.08  ? 120 ASN 2C ND2   1 
ATOM   16937 N N     . PHE J  2 121 ? 114.924 160.607 207.697 1.00 71.21  ? 121 PHE 2C N     1 
ATOM   16938 C CA    . PHE J  2 121 ? 114.141 160.188 206.507 1.00 69.28  ? 121 PHE 2C CA    1 
ATOM   16939 C C     . PHE J  2 121 ? 114.854 160.733 205.267 1.00 73.42  ? 121 PHE 2C C     1 
ATOM   16940 O O     . PHE J  2 121 ? 115.328 161.881 205.313 1.00 78.20  ? 121 PHE 2C O     1 
ATOM   16941 C CB    . PHE J  2 121 ? 112.694 160.678 206.579 1.00 67.22  ? 121 PHE 2C CB    1 
ATOM   16942 C CG    . PHE J  2 121 ? 111.900 160.218 207.775 1.00 67.92  ? 121 PHE 2C CG    1 
ATOM   16943 C CD1   . PHE J  2 121 ? 112.247 160.607 209.060 1.00 72.99  ? 121 PHE 2C CD1   1 
ATOM   16944 C CD2   . PHE J  2 121 ? 110.762 159.444 207.611 1.00 72.72  ? 121 PHE 2C CD2   1 
ATOM   16945 C CE1   . PHE J  2 121 ? 111.498 160.200 210.151 1.00 74.03  ? 121 PHE 2C CE1   1 
ATOM   16946 C CE2   . PHE J  2 121 ? 110.021 159.030 208.705 1.00 73.20  ? 121 PHE 2C CE2   1 
ATOM   16947 C CZ    . PHE J  2 121 ? 110.387 159.410 209.973 1.00 74.21  ? 121 PHE 2C CZ    1 
ATOM   16948 N N     . ASP J  2 122 ? 114.952 159.926 204.208 1.00 82.59  ? 122 ASP 2C N     1 
ATOM   16949 C CA    . ASP J  2 122 ? 115.677 160.357 202.982 1.00 82.57  ? 122 ASP 2C CA    1 
ATOM   16950 C C     . ASP J  2 122 ? 114.680 160.491 201.829 1.00 87.09  ? 122 ASP 2C C     1 
ATOM   16951 O O     . ASP J  2 122 ? 114.011 159.492 201.514 1.00 94.15  ? 122 ASP 2C O     1 
ATOM   16952 C CB    . ASP J  2 122 ? 116.827 159.403 202.657 1.00 88.06  ? 122 ASP 2C CB    1 
ATOM   16953 C CG    . ASP J  2 122 ? 117.893 159.350 203.739 1.00 93.56  ? 122 ASP 2C CG    1 
ATOM   16954 O OD1   . ASP J  2 122 ? 117.742 160.066 204.746 1.00 90.14  ? 122 ASP 2C OD1   1 
ATOM   16955 O OD2   . ASP J  2 122 ? 118.860 158.584 203.571 1.00 96.01  ? 122 ASP 2C OD2   1 
ATOM   16956 N N     . LEU J  2 123 ? 114.590 161.679 201.223 1.00 75.95  ? 123 LEU 2C N     1 
ATOM   16957 C CA    . LEU J  2 123 ? 113.597 161.921 200.145 1.00 68.02  ? 123 LEU 2C CA    1 
ATOM   16958 C C     . LEU J  2 123 ? 114.331 162.023 198.807 1.00 72.06  ? 123 LEU 2C C     1 
ATOM   16959 O O     . LEU J  2 123 ? 115.352 162.727 198.758 1.00 72.45  ? 123 LEU 2C O     1 
ATOM   16960 C CB    . LEU J  2 123 ? 112.858 163.224 200.450 1.00 59.70  ? 123 LEU 2C CB    1 
ATOM   16961 C CG    . LEU J  2 123 ? 112.087 163.259 201.768 1.00 68.33  ? 123 LEU 2C CG    1 
ATOM   16962 C CD1   . LEU J  2 123 ? 111.158 164.460 201.816 1.00 70.15  ? 123 LEU 2C CD1   1 
ATOM   16963 C CD2   . LEU J  2 123 ? 111.295 161.978 201.960 1.00 72.12  ? 123 LEU 2C CD2   1 
ATOM   16964 N N     . ASP J  2 124 ? 113.834 161.342 197.771 1.00 77.02  ? 124 ASP 2C N     1 
ATOM   16965 C CA    . ASP J  2 124 ? 114.433 161.467 196.415 1.00 74.80  ? 124 ASP 2C CA    1 
ATOM   16966 C C     . ASP J  2 124 ? 113.449 162.281 195.575 1.00 74.51  ? 124 ASP 2C C     1 
ATOM   16967 O O     . ASP J  2 124 ? 112.280 161.873 195.497 1.00 78.86  ? 124 ASP 2C O     1 
ATOM   16968 C CB    . ASP J  2 124 ? 114.736 160.093 195.815 1.00 77.83  ? 124 ASP 2C CB    1 
ATOM   16969 C CG    . ASP J  2 124 ? 115.383 160.140 194.441 1.00 81.97  ? 124 ASP 2C CG    1 
ATOM   16970 O OD1   . ASP J  2 124 ? 115.608 161.253 193.931 1.00 78.75  ? 124 ASP 2C OD1   1 
ATOM   16971 O OD2   . ASP J  2 124 ? 115.660 159.055 193.892 1.00 81.31  ? 124 ASP 2C OD2   1 
ATOM   16972 N N     . VAL J  2 125 ? 113.898 163.378 194.967 1.00 59.73  ? 125 VAL 2C N     1 
ATOM   16973 C CA    . VAL J  2 125 ? 112.952 164.275 194.238 1.00 64.47  ? 125 VAL 2C CA    1 
ATOM   16974 C C     . VAL J  2 125 ? 113.351 164.359 192.761 1.00 61.91  ? 125 VAL 2C C     1 
ATOM   16975 O O     . VAL J  2 125 ? 114.556 164.490 192.488 1.00 58.77  ? 125 VAL 2C O     1 
ATOM   16976 C CB    . VAL J  2 125 ? 112.899 165.658 194.913 1.00 62.82  ? 125 VAL 2C CB    1 
ATOM   16977 C CG1   . VAL J  2 125 ? 114.282 166.219 195.190 1.00 51.19  ? 125 VAL 2C CG1   1 
ATOM   16978 C CG2   . VAL J  2 125 ? 112.039 166.644 194.144 1.00 63.04  ? 125 VAL 2C CG2   1 
ATOM   16979 N N     . SER J  2 126 ? 112.374 164.267 191.853 1.00 67.55  ? 126 SER 2C N     1 
ATOM   16980 C CA    . SER J  2 126 ? 112.670 164.279 190.395 1.00 67.78  ? 126 SER 2C CA    1 
ATOM   16981 C C     . SER J  2 126 ? 111.787 165.294 189.663 1.00 71.16  ? 126 SER 2C C     1 
ATOM   16982 O O     . SER J  2 126 ? 110.719 165.638 190.202 1.00 67.19  ? 126 SER 2C O     1 
ATOM   16983 C CB    . SER J  2 126 ? 112.486 162.908 189.815 1.00 67.47  ? 126 SER 2C CB    1 
ATOM   16984 O OG    . SER J  2 126 ? 111.153 162.461 189.999 1.00 74.48  ? 126 SER 2C OG    1 
ATOM   16985 N N     . TYR J  2 127 ? 112.212 165.740 188.477 1.00 67.61  ? 127 TYR 2C N     1 
ATOM   16986 C CA    . TYR J  2 127 ? 111.425 166.702 187.662 1.00 64.68  ? 127 TYR 2C CA    1 
ATOM   16987 C C     . TYR J  2 127 ? 110.233 165.981 187.030 1.00 66.71  ? 127 TYR 2C C     1 
ATOM   16988 O O     . TYR J  2 127 ? 110.383 164.809 186.640 1.00 69.01  ? 127 TYR 2C O     1 
ATOM   16989 C CB    . TYR J  2 127 ? 112.319 167.324 186.589 1.00 65.53  ? 127 TYR 2C CB    1 
ATOM   16990 C CG    . TYR J  2 127 ? 111.614 168.227 185.611 1.00 65.34  ? 127 TYR 2C CG    1 
ATOM   16991 C CD1   . TYR J  2 127 ? 110.943 169.363 186.030 1.00 65.46  ? 127 TYR 2C CD1   1 
ATOM   16992 C CD2   . TYR J  2 127 ? 111.611 167.934 184.259 1.00 68.14  ? 127 TYR 2C CD2   1 
ATOM   16993 C CE1   . TYR J  2 127 ? 110.294 170.189 185.128 1.00 65.50  ? 127 TYR 2C CE1   1 
ATOM   16994 C CE2   . TYR J  2 127 ? 110.966 168.747 183.343 1.00 70.14  ? 127 TYR 2C CE2   1 
ATOM   16995 C CZ    . TYR J  2 127 ? 110.305 169.878 183.780 1.00 71.96  ? 127 TYR 2C CZ    1 
ATOM   16996 O OH    . TYR J  2 127 ? 109.668 170.678 182.865 1.00 74.83  ? 127 TYR 2C OH    1 
ATOM   16997 N N     . LYS J  2 128 ? 109.088 166.660 186.935 1.00 69.59  ? 128 LYS 2C N     1 
ATOM   16998 C CA    . LYS J  2 128 ? 107.873 166.036 186.348 1.00 71.93  ? 128 LYS 2C CA    1 
ATOM   16999 C C     . LYS J  2 128 ? 107.416 166.845 185.132 1.00 72.82  ? 128 LYS 2C C     1 
ATOM   17000 O O     . LYS J  2 128 ? 107.284 166.242 184.051 1.00 75.80  ? 128 LYS 2C O     1 
ATOM   17001 C CB    . LYS J  2 128 ? 106.745 165.956 187.379 1.00 67.94  ? 128 LYS 2C CB    1 
ATOM   17002 C CG    . LYS J  2 128 ? 105.461 165.314 186.874 1.00 71.28  ? 128 LYS 2C CG    1 
ATOM   17003 C CD    . LYS J  2 128 ? 104.373 165.241 187.920 1.00 73.21  ? 128 LYS 2C CD    1 
ATOM   17004 C CE    . LYS J  2 128 ? 103.964 166.602 188.441 1.00 74.48  ? 128 LYS 2C CE    1 
ATOM   17005 N NZ    . LYS J  2 128 ? 102.902 166.499 189.468 1.00 74.59  ? 128 LYS 2C NZ    1 
ATOM   17006 N N     . GLU J  2 129 ? 107.190 168.151 185.300 1.00 74.46  ? 129 GLU 2C N     1 
ATOM   17007 C CA    . GLU J  2 129 ? 106.685 168.968 184.208 1.00 75.86  ? 129 GLU 2C CA    1 
ATOM   17008 C C     . GLU J  2 129 ? 106.824 170.436 184.585 1.00 77.08  ? 129 GLU 2C C     1 
ATOM   17009 O O     . GLU J  2 129 ? 107.041 170.781 185.745 1.00 80.24  ? 129 GLU 2C O     1 
ATOM   17010 C CB    . GLU J  2 129 ? 105.224 168.641 183.885 1.00 77.71  ? 129 GLU 2C CB    1 
ATOM   17011 C CG    . GLU J  2 129 ? 104.251 169.062 184.968 1.00 81.84  ? 129 GLU 2C CG    1 
ATOM   17012 C CD    . GLU J  2 129 ? 102.806 168.938 184.533 1.00 84.14  ? 129 GLU 2C CD    1 
ATOM   17013 O OE1   . GLU J  2 129 ? 102.374 167.812 184.218 1.00 85.69  ? 129 GLU 2C OE1   1 
ATOM   17014 O OE2   . GLU J  2 129 ? 102.104 169.970 184.507 1.00 84.55  ? 129 GLU 2C OE2   1 
ATOM   17015 N N     . THR J  2 130 ? 106.669 171.334 183.600 1.00 74.73  ? 130 THR 2C N     1 
ATOM   17016 C CA    . THR J  2 130 ? 106.704 172.794 183.896 1.00 79.45  ? 130 THR 2C CA    1 
ATOM   17017 C C     . THR J  2 130 ? 105.307 173.394 183.716 1.00 73.90  ? 130 THR 2C C     1 
ATOM   17018 O O     . THR J  2 130 ? 104.945 173.703 182.565 1.00 80.63  ? 130 THR 2C O     1 
ATOM   17019 C CB    . THR J  2 130 ? 107.704 173.552 183.020 1.00 75.51  ? 130 THR 2C CB    1 
ATOM   17020 O OG1   . THR J  2 130 ? 109.020 173.113 183.348 1.00 77.85  ? 130 THR 2C OG1   1 
ATOM   17021 C CG2   . THR J  2 130 ? 107.638 175.051 183.217 1.00 70.77  ? 130 THR 2C CG2   1 
ATOM   17022 N N     . GLU J  2 131 ? 104.566 173.575 184.809 1.00 86.46  ? 131 GLU 2C N     1 
ATOM   17023 C CA    . GLU J  2 131 ? 103.185 174.119 184.732 1.00 90.18  ? 131 GLU 2C CA    1 
ATOM   17024 C C     . GLU J  2 131 ? 103.230 175.616 184.415 1.00 96.34  ? 131 GLU 2C C     1 
ATOM   17025 O O     . GLU J  2 131 ? 104.199 176.269 184.836 1.00 98.68  ? 131 GLU 2C O     1 
ATOM   17026 C CB    . GLU J  2 131 ? 102.460 173.903 186.061 1.00 91.99  ? 131 GLU 2C CB    1 
ATOM   17027 C CG    . GLU J  2 131 ? 101.041 174.431 186.070 1.00 94.56  ? 131 GLU 2C CG    1 
ATOM   17028 C CD    . GLU J  2 131 ? 100.311 174.267 187.391 1.00 98.27  ? 131 GLU 2C CD    1 
ATOM   17029 O OE1   . GLU J  2 131 ? 100.156 173.115 187.840 1.00 98.90  ? 131 GLU 2C OE1   1 
ATOM   17030 O OE2   . GLU J  2 131 ? 99.898  175.294 187.965 1.00 99.77  ? 131 GLU 2C OE2   1 
ATOM   17031 N N     . LYS J  2 132 ? 102.202 176.127 183.724 1.00 111.01 ? 132 LYS 2C N     1 
ATOM   17032 C CA    . LYS J  2 132 ? 102.104 177.572 183.389 1.00 109.56 ? 132 LYS 2C CA    1 
ATOM   17033 C C     . LYS J  2 132 ? 101.082 178.229 184.322 1.00 111.53 ? 132 LYS 2C C     1 
ATOM   17034 O O     . LYS J  2 132 ? 99.879  178.162 184.008 1.00 111.30 ? 132 LYS 2C O     1 
ATOM   17035 C CB    . LYS J  2 132 ? 101.603 177.731 181.951 1.00 106.28 ? 132 LYS 2C CB    1 
ATOM   17036 C CG    . LYS J  2 132 ? 101.442 179.164 181.462 1.00 108.02 ? 132 LYS 2C CG    1 
ATOM   17037 C CD    . LYS J  2 132 ? 100.763 179.270 180.112 1.00 110.24 ? 132 LYS 2C CD    1 
ATOM   17038 C CE    . LYS J  2 132 ? 101.489 178.575 178.981 1.00 110.46 ? 132 LYS 2C CE    1 
ATOM   17039 N NZ    . LYS J  2 132 ? 102.819 179.173 178.724 1.00 111.81 ? 132 LYS 2C NZ    1 
ATOM   17040 N N     . ILE J  2 133 ? 101.535 178.820 185.430 1.00 115.07 ? 133 ILE 2C N     1 
ATOM   17041 C CA    . ILE J  2 133 ? 100.589 179.427 186.415 1.00 113.53 ? 133 ILE 2C CA    1 
ATOM   17042 C C     . ILE J  2 133 ? 99.849  180.582 185.736 1.00 117.93 ? 133 ILE 2C C     1 
ATOM   17043 O O     . ILE J  2 133 ? 98.625  180.695 185.939 1.00 119.13 ? 133 ILE 2C O     1 
ATOM   17044 C CB    . ILE J  2 133 ? 101.329 179.878 187.692 1.00 111.36 ? 133 ILE 2C CB    1 
ATOM   17045 C CG1   . ILE J  2 133 ? 100.358 180.420 188.745 1.00 113.00 ? 133 ILE 2C CG1   1 
ATOM   17046 C CG2   . ILE J  2 133 ? 102.425 180.882 187.373 1.00 112.73 ? 133 ILE 2C CG2   1 
ATOM   17047 C CD1   . ILE J  2 133 ? 101.028 180.887 190.014 1.00 115.37 ? 133 ILE 2C CD1   1 
ATOM   17048 N N     . THR J  2 134 ? 100.568 181.409 184.968 1.00 125.39 ? 134 THR 2C N     1 
ATOM   17049 C CA    . THR J  2 134 ? 99.949  182.533 184.212 1.00 123.63 ? 134 THR 2C CA    1 
ATOM   17050 C C     . THR J  2 134 ? 100.641 182.616 182.849 1.00 123.41 ? 134 THR 2C C     1 
ATOM   17051 O O     . THR J  2 134 ? 101.669 181.945 182.680 1.00 125.10 ? 134 THR 2C O     1 
ATOM   17052 C CB    . THR J  2 134 ? 100.090 183.870 184.948 1.00 122.31 ? 134 THR 2C CB    1 
ATOM   17053 O OG1   . THR J  2 134 ? 101.484 184.151 185.071 1.00 120.65 ? 134 THR 2C OG1   1 
ATOM   17054 C CG2   . THR J  2 134 ? 99.442  183.874 186.314 1.00 122.06 ? 134 THR 2C CG2   1 
ATOM   17055 N N     . ASN J  2 135 ? 100.118 183.416 181.918 1.00 129.33 ? 135 ASN 2C N     1 
ATOM   17056 C CA    . ASN J  2 135 ? 100.719 183.432 180.559 1.00 131.46 ? 135 ASN 2C CA    1 
ATOM   17057 C C     . ASN J  2 135 ? 102.191 183.841 180.650 1.00 130.34 ? 135 ASN 2C C     1 
ATOM   17058 O O     . ASN J  2 135 ? 103.006 183.233 179.934 1.00 128.56 ? 135 ASN 2C O     1 
ATOM   17059 C CB    . ASN J  2 135 ? 99.953  184.362 179.616 1.00 130.35 ? 135 ASN 2C CB    1 
ATOM   17060 C CG    . ASN J  2 135 ? 98.501  183.968 179.451 1.00 131.15 ? 135 ASN 2C CG    1 
ATOM   17061 O OD1   . ASN J  2 135 ? 98.047  182.988 180.039 1.00 132.54 ? 135 ASN 2C OD1   1 
ATOM   17062 N ND2   . ASN J  2 135 ? 97.765  184.724 178.652 1.00 130.48 ? 135 ASN 2C ND2   1 
ATOM   17063 N N     . SER J  2 136 ? 102.520 184.827 181.489 1.00 126.37 ? 136 SER 2C N     1 
ATOM   17064 C CA    . SER J  2 136 ? 103.917 185.331 181.545 1.00 125.86 ? 136 SER 2C CA    1 
ATOM   17065 C C     . SER J  2 136 ? 104.778 184.572 182.564 1.00 126.30 ? 136 SER 2C C     1 
ATOM   17066 O O     . SER J  2 136 ? 106.007 184.762 182.528 1.00 124.50 ? 136 SER 2C O     1 
ATOM   17067 C CB    . SER J  2 136 ? 103.928 186.806 181.837 1.00 125.73 ? 136 SER 2C CB    1 
ATOM   17068 O OG    . SER J  2 136 ? 103.299 187.075 183.083 1.00 123.40 ? 136 SER 2C OG    1 
ATOM   17069 N N     . GLN J  2 137 ? 104.184 183.746 183.438 1.00 118.43 ? 137 GLN 2C N     1 
ATOM   17070 C CA    . GLN J  2 137 ? 105.002 183.100 184.504 1.00 116.06 ? 137 GLN 2C CA    1 
ATOM   17071 C C     . GLN J  2 137 ? 104.736 181.594 184.582 1.00 112.82 ? 137 GLN 2C C     1 
ATOM   17072 O O     . GLN J  2 137 ? 103.579 181.185 184.379 1.00 112.15 ? 137 GLN 2C O     1 
ATOM   17073 C CB    . GLN J  2 137 ? 104.732 183.757 185.859 1.00 115.39 ? 137 GLN 2C CB    1 
ATOM   17074 C CG    . GLN J  2 137 ? 105.011 185.255 185.893 1.00 116.84 ? 137 GLN 2C CG    1 
ATOM   17075 C CD    . GLN J  2 137 ? 106.450 185.619 185.623 1.00 118.09 ? 137 GLN 2C CD    1 
ATOM   17076 O OE1   . GLN J  2 137 ? 107.309 184.763 185.424 1.00 117.53 ? 137 GLN 2C OE1   1 
ATOM   17077 N NE2   . GLN J  2 137 ? 106.731 186.912 185.632 1.00 114.76 ? 137 GLN 2C NE2   1 
ATOM   17078 N N     . HIS J  2 138 ? 105.768 180.804 184.892 1.00 100.91 ? 138 HIS 2C N     1 
ATOM   17079 C CA    . HIS J  2 138 ? 105.620 179.327 185.012 1.00 101.37 ? 138 HIS 2C CA    1 
ATOM   17080 C C     . HIS J  2 138 ? 106.201 178.860 186.350 1.00 100.91 ? 138 HIS 2C C     1 
ATOM   17081 O O     . HIS J  2 138 ? 107.008 179.599 186.951 1.00 98.83  ? 138 HIS 2C O     1 
ATOM   17082 C CB    . HIS J  2 138 ? 106.348 178.611 183.873 1.00 101.67 ? 138 HIS 2C CB    1 
ATOM   17083 C CG    . HIS J  2 138 ? 105.853 178.943 182.507 1.00 102.12 ? 138 HIS 2C CG    1 
ATOM   17084 N ND1   . HIS J  2 138 ? 105.875 180.217 181.983 1.00 102.96 ? 138 HIS 2C ND1   1 
ATOM   17085 C CD2   . HIS J  2 138 ? 105.332 178.159 181.559 1.00 101.95 ? 138 HIS 2C CD2   1 
ATOM   17086 C CE1   . HIS J  2 138 ? 105.372 180.191 180.760 1.00 104.95 ? 138 HIS 2C CE1   1 
ATOM   17087 N NE2   . HIS J  2 138 ? 105.041 178.951 180.481 1.00 106.04 ? 138 HIS 2C NE2   1 
ATOM   17088 N N     . ARG J  2 139 ? 105.800 177.667 186.797 1.00 90.92  ? 139 ARG 2C N     1 
ATOM   17089 C CA    . ARG J  2 139 ? 106.346 177.092 188.052 1.00 86.55  ? 139 ARG 2C CA    1 
ATOM   17090 C C     . ARG J  2 139 ? 106.800 175.657 187.777 1.00 90.91  ? 139 ARG 2C C     1 
ATOM   17091 O O     . ARG J  2 139 ? 105.932 174.815 187.491 1.00 95.49  ? 139 ARG 2C O     1 
ATOM   17092 C CB    . ARG J  2 139 ? 105.292 177.072 189.161 1.00 77.44  ? 139 ARG 2C CB    1 
ATOM   17093 C CG    . ARG J  2 139 ? 104.764 178.440 189.565 1.00 81.63  ? 139 ARG 2C CG    1 
ATOM   17094 C CD    . ARG J  2 139 ? 103.760 178.268 190.685 1.00 89.73  ? 139 ARG 2C CD    1 
ATOM   17095 N NE    . ARG J  2 139 ? 102.634 177.442 190.272 1.00 90.49  ? 139 ARG 2C NE    1 
ATOM   17096 C CZ    . ARG J  2 139 ? 102.299 176.290 190.841 1.00 88.98  ? 139 ARG 2C CZ    1 
ATOM   17097 N NH1   . ARG J  2 139 ? 103.072 175.762 191.773 1.00 86.88  ? 139 ARG 2C NH1   1 
ATOM   17098 N NH2   . ARG J  2 139 ? 101.207 175.654 190.453 1.00 87.96  ? 139 ARG 2C NH2   1 
ATOM   17099 N N     . PHE J  2 140 ? 108.105 175.394 187.873 1.00 68.77  ? 140 PHE 2C N     1 
ATOM   17100 C CA    . PHE J  2 140 ? 108.601 174.012 187.686 1.00 56.78  ? 140 PHE 2C CA    1 
ATOM   17101 C C     . PHE J  2 140 ? 107.990 173.146 188.788 1.00 63.24  ? 140 PHE 2C C     1 
ATOM   17102 O O     . PHE J  2 140 ? 107.936 173.602 189.941 1.00 71.69  ? 140 PHE 2C O     1 
ATOM   17103 C CB    . PHE J  2 140 ? 110.128 173.978 187.781 1.00 55.88  ? 140 PHE 2C CB    1 
ATOM   17104 C CG    . PHE J  2 140 ? 110.861 174.880 186.824 1.00 54.67  ? 140 PHE 2C CG    1 
ATOM   17105 C CD1   . PHE J  2 140 ? 110.711 174.739 185.456 1.00 60.42  ? 140 PHE 2C CD1   1 
ATOM   17106 C CD2   . PHE J  2 140 ? 111.719 175.859 187.293 1.00 59.13  ? 140 PHE 2C CD2   1 
ATOM   17107 C CE1   . PHE J  2 140 ? 111.394 175.568 184.578 1.00 66.50  ? 140 PHE 2C CE1   1 
ATOM   17108 C CE2   . PHE J  2 140 ? 112.405 176.685 186.415 1.00 60.79  ? 140 PHE 2C CE2   1 
ATOM   17109 C CZ    . PHE J  2 140 ? 112.238 176.538 185.059 1.00 64.06  ? 140 PHE 2C CZ    1 
ATOM   17110 N N     . ILE J  2 141 ? 107.534 171.941 188.442 1.00 56.72  ? 141 ILE 2C N     1 
ATOM   17111 C CA    . ILE J  2 141 ? 106.885 171.060 189.454 1.00 55.81  ? 141 ILE 2C CA    1 
ATOM   17112 C C     . ILE J  2 141 ? 107.767 169.826 189.660 1.00 64.95  ? 141 ILE 2C C     1 
ATOM   17113 O O     . ILE J  2 141 ? 108.057 169.141 188.662 1.00 76.54  ? 141 ILE 2C O     1 
ATOM   17114 C CB    . ILE J  2 141 ? 105.458 170.674 189.016 1.00 58.82  ? 141 ILE 2C CB    1 
ATOM   17115 C CG1   . ILE J  2 141 ? 104.605 171.907 188.715 1.00 66.20  ? 141 ILE 2C CG1   1 
ATOM   17116 C CG2   . ILE J  2 141 ? 104.806 169.777 190.054 1.00 64.84  ? 141 ILE 2C CG2   1 
ATOM   17117 C CD1   . ILE J  2 141 ? 104.434 172.836 189.895 1.00 67.30  ? 141 ILE 2C CD1   1 
ATOM   17118 N N     . PHE J  2 142 ? 108.161 169.555 190.907 1.00 49.93  ? 142 PHE 2C N     1 
ATOM   17119 C CA    . PHE J  2 142 ? 109.017 168.381 191.216 1.00 47.63  ? 142 PHE 2C CA    1 
ATOM   17120 C C     . PHE J  2 142 ? 108.245 167.436 192.139 1.00 52.06  ? 142 PHE 2C C     1 
ATOM   17121 O O     . PHE J  2 142 ? 107.592 167.925 193.075 1.00 47.32  ? 142 PHE 2C O     1 
ATOM   17122 C CB    . PHE J  2 142 ? 110.345 168.798 191.850 1.00 43.79  ? 142 PHE 2C CB    1 
ATOM   17123 C CG    . PHE J  2 142 ? 111.265 169.623 190.986 1.00 41.94  ? 142 PHE 2C CG    1 
ATOM   17124 C CD1   . PHE J  2 142 ? 110.894 170.876 190.532 1.00 49.57  ? 142 PHE 2C CD1   1 
ATOM   17125 C CD2   . PHE J  2 142 ? 112.525 169.153 190.657 1.00 45.35  ? 142 PHE 2C CD2   1 
ATOM   17126 C CE1   . PHE J  2 142 ? 111.754 171.630 189.750 1.00 43.65  ? 142 PHE 2C CE1   1 
ATOM   17127 C CE2   . PHE J  2 142 ? 113.384 169.904 189.873 1.00 45.87  ? 142 PHE 2C CE2   1 
ATOM   17128 C CZ    . PHE J  2 142 ? 112.995 171.142 189.421 1.00 44.39  ? 142 PHE 2C CZ    1 
ATOM   17129 N N     . THR J  2 143 ? 108.306 166.132 191.866 1.00 69.49  ? 143 THR 2C N     1 
ATOM   17130 C CA    . THR J  2 143 ? 107.534 165.149 192.669 1.00 71.78  ? 143 THR 2C CA    1 
ATOM   17131 C C     . THR J  2 143 ? 108.491 164.190 193.382 1.00 72.12  ? 143 THR 2C C     1 
ATOM   17132 O O     . THR J  2 143 ? 109.451 163.730 192.736 1.00 68.73  ? 143 THR 2C O     1 
ATOM   17133 C CB    . THR J  2 143 ? 106.529 164.388 191.796 1.00 72.39  ? 143 THR 2C CB    1 
ATOM   17134 O OG1   . THR J  2 143 ? 105.852 163.458 192.641 1.00 73.28  ? 143 THR 2C OG1   1 
ATOM   17135 C CG2   . THR J  2 143 ? 107.176 163.653 190.645 1.00 69.14  ? 143 THR 2C CG2   1 
ATOM   17136 N N     . ILE J  2 144 ? 108.220 163.886 194.654 1.00 90.71  ? 144 ILE 2C N     1 
ATOM   17137 C CA    . ILE J  2 144 ? 109.071 162.930 195.427 1.00 88.65  ? 144 ILE 2C CA    1 
ATOM   17138 C C     . ILE J  2 144 ? 108.891 161.532 194.834 1.00 90.96  ? 144 ILE 2C C     1 
ATOM   17139 O O     . ILE J  2 144 ? 107.732 161.114 194.672 1.00 94.08  ? 144 ILE 2C O     1 
ATOM   17140 C CB    . ILE J  2 144 ? 108.733 162.970 196.930 1.00 84.81  ? 144 ILE 2C CB    1 
ATOM   17141 C CG1   . ILE J  2 144 ? 108.884 164.383 197.495 1.00 81.71  ? 144 ILE 2C CG1   1 
ATOM   17142 C CG2   . ILE J  2 144 ? 109.576 161.969 197.700 1.00 87.12  ? 144 ILE 2C CG2   1 
ATOM   17143 C CD1   . ILE J  2 144 ? 108.602 164.478 198.971 1.00 87.74  ? 144 ILE 2C CD1   1 
ATOM   17144 N N     . LYS J  2 145 ? 109.992 160.844 194.534 1.00 99.63  ? 145 LYS 2C N     1 
ATOM   17145 C CA    . LYS J  2 145 ? 109.913 159.515 193.877 1.00 99.01  ? 145 LYS 2C CA    1 
ATOM   17146 C C     . LYS J  2 145 ? 109.431 158.494 194.907 1.00 103.67 ? 145 LYS 2C C     1 
ATOM   17147 O O     . LYS J  2 145 ? 108.371 157.881 194.682 1.00 104.69 ? 145 LYS 2C O     1 
ATOM   17148 C CB    . LYS J  2 145 ? 111.291 159.138 193.324 1.00 94.96  ? 145 LYS 2C CB    1 
ATOM   17149 C CG    . LYS J  2 145 ? 111.370 157.802 192.600 1.00 100.51 ? 145 LYS 2C CG    1 
ATOM   17150 C CD    . LYS J  2 145 ? 112.761 157.507 192.087 1.00 104.95 ? 145 LYS 2C CD    1 
ATOM   17151 C CE    . LYS J  2 145 ? 113.268 158.563 191.129 1.00 103.39 ? 145 LYS 2C CE    1 
ATOM   17152 N NZ    . LYS J  2 145 ? 114.634 158.257 190.643 1.00 101.84 ? 145 LYS 2C NZ    1 
ATOM   17153 N N     . ASN J  2 146 ? 110.182 158.338 196.000 1.00 113.29 ? 146 ASN 2C N     1 
ATOM   17154 C CA    . ASN J  2 146 ? 109.782 157.391 197.081 1.00 112.68 ? 146 ASN 2C CA    1 
ATOM   17155 C C     . ASN J  2 146 ? 108.989 158.128 198.168 1.00 111.07 ? 146 ASN 2C C     1 
ATOM   17156 O O     . ASN J  2 146 ? 109.599 158.917 198.911 1.00 110.09 ? 146 ASN 2C O     1 
ATOM   17157 C CB    . ASN J  2 146 ? 110.991 156.647 197.661 1.00 111.49 ? 146 ASN 2C CB    1 
ATOM   17158 C CG    . ASN J  2 146 ? 112.170 157.539 197.995 1.00 111.31 ? 146 ASN 2C CG    1 
ATOM   17159 O OD1   . ASN J  2 146 ? 112.139 158.747 197.765 1.00 113.02 ? 146 ASN 2C OD1   1 
ATOM   17160 N ND2   . ASN J  2 146 ? 113.230 156.947 198.521 1.00 110.24 ? 146 ASN 2C ND2   1 
ATOM   17161 N N     . GLU J  2 147 ? 107.713 157.770 198.332 1.00 113.69 ? 147 GLU 2C N     1 
ATOM   17162 C CA    . GLU J  2 147 ? 106.889 158.371 199.415 1.00 114.47 ? 147 GLU 2C CA    1 
ATOM   17163 C C     . GLU J  2 147 ? 106.447 157.267 200.381 1.00 115.90 ? 147 GLU 2C C     1 
ATOM   17164 O O     . GLU J  2 147 ? 106.262 157.576 201.572 1.00 115.98 ? 147 GLU 2C O     1 
ATOM   17165 C CB    . GLU J  2 147 ? 105.674 159.084 198.827 1.00 115.03 ? 147 GLU 2C CB    1 
ATOM   17166 C CG    . GLU J  2 147 ? 106.035 160.209 197.876 1.00 115.71 ? 147 GLU 2C CG    1 
ATOM   17167 C CD    . GLU J  2 147 ? 104.838 160.928 197.281 1.00 119.17 ? 147 GLU 2C CD    1 
ATOM   17168 O OE1   . GLU J  2 147 ? 104.029 160.266 196.603 1.00 118.62 ? 147 GLU 2C OE1   1 
ATOM   17169 O OE2   . GLU J  2 147 ? 104.716 162.147 197.498 1.00 120.29 ? 147 GLU 2C OE2   1 
ATOM   17170 N N     . ASP J  2 148 ? 106.286 156.034 199.889 1.00 127.77 ? 148 ASP 2C N     1 
ATOM   17171 C CA    . ASP J  2 148 ? 105.781 154.923 200.746 1.00 128.63 ? 148 ASP 2C CA    1 
ATOM   17172 C C     . ASP J  2 148 ? 106.768 154.622 201.880 1.00 128.86 ? 148 ASP 2C C     1 
ATOM   17173 O O     . ASP J  2 148 ? 106.306 154.383 203.009 1.00 129.27 ? 148 ASP 2C O     1 
ATOM   17174 C CB    . ASP J  2 148 ? 105.451 153.684 199.908 1.00 130.20 ? 148 ASP 2C CB    1 
ATOM   17175 C CG    . ASP J  2 148 ? 106.603 153.166 199.063 1.00 131.32 ? 148 ASP 2C CG    1 
ATOM   17176 O OD1   . ASP J  2 148 ? 107.691 153.773 199.106 1.00 130.79 ? 148 ASP 2C OD1   1 
ATOM   17177 O OD2   . ASP J  2 148 ? 106.400 152.155 198.362 1.00 130.77 ? 148 ASP 2C OD2   1 
ATOM   17178 N N     . GLU J  2 149 ? 108.068 154.614 201.589 1.00 122.29 ? 149 GLU 2C N     1 
ATOM   17179 C CA    . GLU J  2 149 ? 109.101 154.386 202.635 1.00 119.84 ? 149 GLU 2C CA    1 
ATOM   17180 C C     . GLU J  2 149 ? 109.078 155.537 203.644 1.00 123.17 ? 149 GLU 2C C     1 
ATOM   17181 O O     . GLU J  2 149 ? 109.309 155.271 204.838 1.00 124.20 ? 149 GLU 2C O     1 
ATOM   17182 C CB    . GLU J  2 149 ? 110.482 154.265 201.994 1.00 119.40 ? 149 GLU 2C CB    1 
ATOM   17183 C CG    . GLU J  2 149 ? 110.587 153.130 200.998 1.00 122.61 ? 149 GLU 2C CG    1 
ATOM   17184 C CD    . GLU J  2 149 ? 111.950 153.005 200.337 1.00 124.71 ? 149 GLU 2C CD    1 
ATOM   17185 O OE1   . GLU J  2 149 ? 112.837 153.818 200.660 1.00 124.63 ? 149 GLU 2C OE1   1 
ATOM   17186 O OE2   . GLU J  2 149 ? 112.119 152.093 199.503 1.00 124.74 ? 149 GLU 2C OE2   1 
ATOM   17187 N N     . ASN J  2 150 ? 108.719 156.745 203.209 1.00 114.41 ? 150 ASN 2C N     1 
ATOM   17188 C CA    . ASN J  2 150 ? 108.788 157.916 204.123 1.00 111.62 ? 150 ASN 2C CA    1 
ATOM   17189 C C     . ASN J  2 150 ? 107.383 158.357 204.551 1.00 111.06 ? 150 ASN 2C C     1 
ATOM   17190 O O     . ASN J  2 150 ? 107.188 159.572 204.728 1.00 112.72 ? 150 ASN 2C O     1 
ATOM   17191 C CB    . ASN J  2 150 ? 109.549 159.058 203.457 1.00 110.60 ? 150 ASN 2C CB    1 
ATOM   17192 C CG    . ASN J  2 150 ? 110.947 158.646 203.040 1.00 111.55 ? 150 ASN 2C CG    1 
ATOM   17193 O OD1   . ASN J  2 150 ? 111.273 158.666 201.856 1.00 113.39 ? 150 ASN 2C OD1   1 
ATOM   17194 N ND2   . ASN J  2 150 ? 111.762 158.241 203.998 1.00 110.92 ? 150 ASN 2C ND2   1 
ATOM   17195 N N     . ILE J  2 151 ? 106.449 157.419 204.724 1.00 106.90 ? 151 ILE 2C N     1 
ATOM   17196 C CA    . ILE J  2 151 ? 105.076 157.764 205.207 1.00 106.17 ? 151 ILE 2C CA    1 
ATOM   17197 C C     . ILE J  2 151 ? 105.147 158.335 206.629 1.00 104.66 ? 151 ILE 2C C     1 
ATOM   17198 O O     . ILE J  2 151 ? 104.361 159.250 206.932 1.00 105.25 ? 151 ILE 2C O     1 
ATOM   17199 C CB    . ILE J  2 151 ? 104.113 156.565 205.111 1.00 105.39 ? 151 ILE 2C CB    1 
ATOM   17200 C CG1   . ILE J  2 151 ? 104.602 155.374 205.940 1.00 105.23 ? 151 ILE 2C CG1   1 
ATOM   17201 C CG2   . ILE J  2 151 ? 103.884 156.175 203.658 1.00 103.86 ? 151 ILE 2C CG2   1 
ATOM   17202 C CD1   . ILE J  2 151 ? 103.695 154.168 205.873 1.00 104.41 ? 151 ILE 2C CD1   1 
ATOM   17203 N N     . GLY J  2 152 ? 106.049 157.819 207.470 1.00 98.55  ? 152 GLY 2C N     1 
ATOM   17204 C CA    . GLY J  2 152 ? 106.128 158.263 208.875 1.00 102.37 ? 152 GLY 2C CA    1 
ATOM   17205 C C     . GLY J  2 152 ? 106.421 159.750 208.970 1.00 101.73 ? 152 GLY 2C C     1 
ATOM   17206 O O     . GLY J  2 152 ? 105.935 160.388 209.923 1.00 100.00 ? 152 GLY 2C O     1 
ATOM   17207 N N     . LEU J  2 153 ? 107.181 160.284 208.015 1.00 87.26  ? 153 LEU 2C N     1 
ATOM   17208 C CA    . LEU J  2 153 ? 107.574 161.715 208.046 1.00 86.27  ? 153 LEU 2C CA    1 
ATOM   17209 C C     . LEU J  2 153 ? 106.280 162.533 208.047 1.00 87.86  ? 153 LEU 2C C     1 
ATOM   17210 O O     . LEU J  2 153 ? 106.209 163.524 208.797 1.00 86.00  ? 153 LEU 2C O     1 
ATOM   17211 C CB    . LEU J  2 153 ? 108.430 161.969 206.800 1.00 82.96  ? 153 LEU 2C CB    1 
ATOM   17212 C CG    . LEU J  2 153 ? 109.156 163.307 206.656 1.00 81.50  ? 153 LEU 2C CG    1 
ATOM   17213 C CD1   . LEU J  2 153 ? 108.236 164.510 206.709 1.00 85.09  ? 153 LEU 2C CD1   1 
ATOM   17214 C CD2   . LEU J  2 153 ? 110.294 163.429 207.652 1.00 81.84  ? 153 LEU 2C CD2   1 
ATOM   17215 N N     . LYS J  2 154 ? 105.279 162.094 207.283 1.00 94.39  ? 154 LYS 2C N     1 
ATOM   17216 C CA    . LYS J  2 154 ? 104.008 162.857 207.175 1.00 95.90  ? 154 LYS 2C CA    1 
ATOM   17217 C C     . LYS J  2 154 ? 103.341 162.948 208.553 1.00 90.24  ? 154 LYS 2C C     1 
ATOM   17218 O O     . LYS J  2 154 ? 102.788 164.018 208.865 1.00 88.16  ? 154 LYS 2C O     1 
ATOM   17219 C CB    . LYS J  2 154 ? 103.069 162.201 206.159 1.00 94.56  ? 154 LYS 2C CB    1 
ATOM   17220 C CG    . LYS J  2 154 ? 101.750 162.927 205.942 1.00 95.20  ? 154 LYS 2C CG    1 
ATOM   17221 C CD    . LYS J  2 154 ? 100.854 162.252 204.928 1.00 95.68  ? 154 LYS 2C CD    1 
ATOM   17222 C CE    . LYS J  2 154 ? 99.551  162.992 204.718 1.00 95.39  ? 154 LYS 2C CE    1 
ATOM   17223 N NZ    . LYS J  2 154 ? 98.772  163.097 205.975 1.00 96.10  ? 154 LYS 2C NZ    1 
ATOM   17224 N N     . LYS J  2 155 ? 103.396 161.873 209.343 1.00 91.89  ? 155 LYS 2C N     1 
ATOM   17225 C CA    . LYS J  2 155 ? 102.713 161.869 210.662 1.00 94.01  ? 155 LYS 2C CA    1 
ATOM   17226 C C     . LYS J  2 155 ? 103.308 162.966 211.547 1.00 97.05  ? 155 LYS 2C C     1 
ATOM   17227 O O     . LYS J  2 155 ? 102.543 163.615 212.279 1.00 96.38  ? 155 LYS 2C O     1 
ATOM   17228 C CB    . LYS J  2 155 ? 102.875 160.506 211.338 1.00 96.15  ? 155 LYS 2C CB    1 
ATOM   17229 C CG    . LYS J  2 155 ? 102.234 160.377 212.713 1.00 95.79  ? 155 LYS 2C CG    1 
ATOM   17230 C CD    . LYS J  2 155 ? 102.449 159.016 213.333 1.00 96.19  ? 155 LYS 2C CD    1 
ATOM   17231 C CE    . LYS J  2 155 ? 103.914 158.679 213.508 1.00 97.10  ? 155 LYS 2C CE    1 
ATOM   17232 N NZ    . LYS J  2 155 ? 104.599 159.663 214.380 1.00 97.10  ? 155 LYS 2C NZ    1 
ATOM   17233 N N     . TYR J  2 156 ? 104.629 163.135 211.519 1.00 93.86  ? 156 TYR 2C N     1 
ATOM   17234 C CA    . TYR J  2 156 ? 105.265 164.236 212.292 1.00 93.08  ? 156 TYR 2C CA    1 
ATOM   17235 C C     . TYR J  2 156 ? 104.850 165.605 211.737 1.00 94.02  ? 156 TYR 2C C     1 
ATOM   17236 O O     . TYR J  2 156 ? 104.619 166.512 212.546 1.00 96.12  ? 156 TYR 2C O     1 
ATOM   17237 C CB    . TYR J  2 156 ? 106.780 164.039 212.347 1.00 87.49  ? 156 TYR 2C CB    1 
ATOM   17238 C CG    . TYR J  2 156 ? 107.187 162.802 213.102 1.00 90.38  ? 156 TYR 2C CG    1 
ATOM   17239 C CD1   . TYR J  2 156 ? 106.850 162.651 214.436 1.00 92.31  ? 156 TYR 2C CD1   1 
ATOM   17240 C CD2   . TYR J  2 156 ? 107.876 161.773 212.484 1.00 92.53  ? 156 TYR 2C CD2   1 
ATOM   17241 C CE1   . TYR J  2 156 ? 107.203 161.519 215.146 1.00 92.80  ? 156 TYR 2C CE1   1 
ATOM   17242 C CE2   . TYR J  2 156 ? 108.233 160.629 213.181 1.00 94.97  ? 156 TYR 2C CE2   1 
ATOM   17243 C CZ    . TYR J  2 156 ? 107.899 160.503 214.517 1.00 97.33  ? 156 TYR 2C CZ    1 
ATOM   17244 O OH    . TYR J  2 156 ? 108.243 159.381 215.227 1.00 97.16  ? 156 TYR 2C OH    1 
ATOM   17245 N N     . VAL J  2 157 ? 104.759 165.755 210.415 1.00 79.17  ? 157 VAL 2C N     1 
ATOM   17246 C CA    . VAL J  2 157 ? 104.474 167.098 209.822 1.00 77.53  ? 157 VAL 2C CA    1 
ATOM   17247 C C     . VAL J  2 157 ? 103.083 167.601 210.224 1.00 80.98  ? 157 VAL 2C C     1 
ATOM   17248 O O     . VAL J  2 157 ? 102.990 168.755 210.666 1.00 84.20  ? 157 VAL 2C O     1 
ATOM   17249 C CB    . VAL J  2 157 ? 104.628 167.082 208.289 1.00 80.05  ? 157 VAL 2C CB    1 
ATOM   17250 C CG1   . VAL J  2 157 ? 104.165 168.389 207.659 1.00 79.43  ? 157 VAL 2C CG1   1 
ATOM   17251 C CG2   . VAL J  2 157 ? 106.049 166.761 207.872 1.00 83.70  ? 157 VAL 2C CG2   1 
ATOM   17252 N N     . ASP J  2 158 ? 102.043 166.786 210.069 1.00 93.55  ? 158 ASP 2C N     1 
ATOM   17253 C CA    . ASP J  2 158 ? 100.662 167.285 210.321 1.00 93.30  ? 158 ASP 2C CA    1 
ATOM   17254 C C     . ASP J  2 158 ? 100.411 167.499 211.819 1.00 89.54  ? 158 ASP 2C C     1 
ATOM   17255 O O     . ASP J  2 158 ? 99.381  168.113 212.152 1.00 89.86  ? 158 ASP 2C O     1 
ATOM   17256 C CB    . ASP J  2 158 ? 99.610  166.379 209.669 1.00 96.84  ? 158 ASP 2C CB    1 
ATOM   17257 C CG    . ASP J  2 158 ? 99.628  164.940 210.155 1.00 99.37  ? 158 ASP 2C CG    1 
ATOM   17258 O OD1   . ASP J  2 158 ? 100.462 164.621 211.018 1.00 98.75  ? 158 ASP 2C OD1   1 
ATOM   17259 O OD2   . ASP J  2 158 ? 98.807  164.147 209.656 1.00 97.19  ? 158 ASP 2C OD2   1 
ATOM   17260 N N     . SER J  2 159 ? 101.315 167.030 212.682 1.00 77.62  ? 159 SER 2C N     1 
ATOM   17261 C CA    . SER J  2 159 ? 101.137 167.233 214.114 1.00 82.22  ? 159 SER 2C CA    1 
ATOM   17262 C C     . SER J  2 159 ? 101.329 168.689 214.517 1.00 86.53  ? 159 SER 2C C     1 
ATOM   17263 O O     . SER J  2 159 ? 100.873 169.083 215.596 1.00 84.75  ? 159 SER 2C O     1 
ATOM   17264 C CB    . SER J  2 159 ? 102.104 166.342 214.896 1.00 75.41  ? 159 SER 2C CB    1 
ATOM   17265 O OG    . SER J  2 159 ? 103.439 166.787 214.743 1.00 73.98  ? 159 SER 2C OG    1 
ATOM   17266 N N     . LEU J  2 160 ? 102.011 169.467 213.673 1.00 80.35  ? 160 LEU 2C N     1 
ATOM   17267 C CA    . LEU J  2 160 ? 102.258 170.901 213.985 1.00 73.12  ? 160 LEU 2C CA    1 
ATOM   17268 C C     . LEU J  2 160 ? 100.963 171.702 213.827 1.00 72.29  ? 160 LEU 2C C     1 
ATOM   17269 O O     . LEU J  2 160 ? 100.036 171.205 213.167 1.00 75.45  ? 160 LEU 2C O     1 
ATOM   17270 C CB    . LEU J  2 160 ? 103.356 171.476 213.082 1.00 74.19  ? 160 LEU 2C CB    1 
ATOM   17271 C CG    . LEU J  2 160 ? 104.781 170.978 213.324 1.00 74.84  ? 160 LEU 2C CG    1 
ATOM   17272 C CD1   . LEU J  2 160 ? 105.006 169.597 212.740 1.00 72.35  ? 160 LEU 2C CD1   1 
ATOM   17273 C CD2   . LEU J  2 160 ? 105.797 171.962 212.768 1.00 74.19  ? 160 LEU 2C CD2   1 
ATOM   17274 N N     . SER J  2 161 ? 100.922 172.902 214.410 1.00 64.67  ? 161 SER 2C N     1 
ATOM   17275 C CA    . SER J  2 161 ? 99.741  173.789 214.256 1.00 70.23  ? 161 SER 2C CA    1 
ATOM   17276 C C     . SER J  2 161 ? 99.730  174.333 212.830 1.00 67.86  ? 161 SER 2C C     1 
ATOM   17277 O O     . SER J  2 161 ? 100.796 174.324 212.191 1.00 67.30  ? 161 SER 2C O     1 
ATOM   17278 C CB    . SER J  2 161 ? 99.770  174.901 215.260 1.00 68.13  ? 161 SER 2C CB    1 
ATOM   17279 O OG    . SER J  2 161 ? 100.930 175.699 215.080 1.00 67.11  ? 161 SER 2C OG    1 
ATOM   17280 N N     . ALA J  2 162 ? 98.583  174.819 212.360 1.00 61.55  ? 162 ALA 2C N     1 
ATOM   17281 C CA    . ALA J  2 162 ? 98.490  175.252 210.949 1.00 63.26  ? 162 ALA 2C CA    1 
ATOM   17282 C C     . ALA J  2 162 ? 99.501  176.368 210.676 1.00 61.96  ? 162 ALA 2C C     1 
ATOM   17283 O O     . ALA J  2 162 ? 100.147 176.328 209.614 1.00 61.76  ? 162 ALA 2C O     1 
ATOM   17284 C CB    . ALA J  2 162 ? 97.088  175.713 210.654 1.00 63.54  ? 162 ALA 2C CB    1 
ATOM   17285 N N     . GLY J  2 163 ? 99.642  177.316 211.607 1.00 60.58  ? 163 GLY 2C N     1 
ATOM   17286 C CA    . GLY J  2 163 ? 100.547 178.452 211.351 1.00 60.33  ? 163 GLY 2C CA    1 
ATOM   17287 C C     . GLY J  2 163 ? 101.983 177.989 211.175 1.00 65.07  ? 163 GLY 2C C     1 
ATOM   17288 O O     . GLY J  2 163 ? 102.640 178.459 210.229 1.00 69.54  ? 163 GLY 2C O     1 
ATOM   17289 N N     . LEU J  2 164 ? 102.444 177.082 212.037 1.00 59.74  ? 164 LEU 2C N     1 
ATOM   17290 C CA    . LEU J  2 164 ? 103.824 176.539 211.909 1.00 59.70  ? 164 LEU 2C CA    1 
ATOM   17291 C C     . LEU J  2 164 ? 103.936 175.753 210.598 1.00 67.33  ? 164 LEU 2C C     1 
ATOM   17292 O O     . LEU J  2 164 ? 104.967 175.895 209.927 1.00 64.09  ? 164 LEU 2C O     1 
ATOM   17293 C CB    . LEU J  2 164 ? 104.136 175.648 213.117 1.00 54.75  ? 164 LEU 2C CB    1 
ATOM   17294 C CG    . LEU J  2 164 ? 104.120 176.345 214.475 1.00 56.01  ? 164 LEU 2C CG    1 
ATOM   17295 C CD1   . LEU J  2 164 ? 104.754 175.459 215.536 1.00 62.81  ? 164 LEU 2C CD1   1 
ATOM   17296 C CD2   . LEU J  2 164 ? 104.843 177.677 214.405 1.00 58.62  ? 164 LEU 2C CD2   1 
ATOM   17297 N N     . LYS J  2 165 ? 102.913 174.968 210.250 1.00 71.41  ? 165 LYS 2C N     1 
ATOM   17298 C CA    . LYS J  2 165 ? 103.013 174.116 209.034 1.00 67.27  ? 165 LYS 2C CA    1 
ATOM   17299 C C     . LYS J  2 165 ? 103.167 175.001 207.796 1.00 68.39  ? 165 LYS 2C C     1 
ATOM   17300 O O     . LYS J  2 165 ? 103.992 174.665 206.928 1.00 72.12  ? 165 LYS 2C O     1 
ATOM   17301 C CB    . LYS J  2 165 ? 101.787 173.211 208.882 1.00 70.25  ? 165 LYS 2C CB    1 
ATOM   17302 C CG    . LYS J  2 165 ? 101.578 172.200 210.001 1.00 73.79  ? 165 LYS 2C CG    1 
ATOM   17303 C CD    . LYS J  2 165 ? 100.365 171.331 209.779 1.00 77.39  ? 165 LYS 2C CD    1 
ATOM   17304 C CE    . LYS J  2 165 ? 100.443 170.538 208.492 1.00 73.97  ? 165 LYS 2C CE    1 
ATOM   17305 N NZ    . LYS J  2 165 ? 99.242  169.695 208.296 1.00 77.00  ? 165 LYS 2C NZ    1 
ATOM   17306 N N     . ASN J  2 166 ? 102.411 176.095 207.731 1.00 67.16  ? 166 ASN 2C N     1 
ATOM   17307 C CA    . ASN J  2 166 ? 102.513 177.012 206.568 1.00 67.30  ? 166 ASN 2C CA    1 
ATOM   17308 C C     . ASN J  2 166 ? 103.936 177.581 206.534 1.00 70.27  ? 166 ASN 2C C     1 
ATOM   17309 O O     . ASN J  2 166 ? 104.510 177.663 205.429 1.00 70.16  ? 166 ASN 2C O     1 
ATOM   17310 C CB    . ASN J  2 166 ? 101.447 178.107 206.607 1.00 67.78  ? 166 ASN 2C CB    1 
ATOM   17311 C CG    . ASN J  2 166 ? 100.038 177.549 206.573 1.00 72.93  ? 166 ASN 2C CG    1 
ATOM   17312 O OD1   . ASN J  2 166 ? 99.845  176.336 206.513 1.00 72.77  ? 166 ASN 2C OD1   1 
ATOM   17313 N ND2   . ASN J  2 166 ? 99.049  178.427 206.605 1.00 75.38  ? 166 ASN 2C ND2   1 
ATOM   17314 N N     . LEU J  2 167 ? 104.496 177.922 207.694 1.00 59.68  ? 167 LEU 2C N     1 
ATOM   17315 C CA    . LEU J  2 167 ? 105.885 178.449 207.734 1.00 54.89  ? 167 LEU 2C CA    1 
ATOM   17316 C C     . LEU J  2 167 ? 106.847 177.389 207.186 1.00 60.01  ? 167 LEU 2C C     1 
ATOM   17317 O O     . LEU J  2 167 ? 107.672 177.738 206.327 1.00 74.10  ? 167 LEU 2C O     1 
ATOM   17318 C CB    . LEU J  2 167 ? 106.250 178.834 209.169 1.00 58.64  ? 167 LEU 2C CB    1 
ATOM   17319 C CG    . LEU J  2 167 ? 107.663 179.385 209.352 1.00 59.45  ? 167 LEU 2C CG    1 
ATOM   17320 C CD1   . LEU J  2 167 ? 107.761 180.799 208.807 1.00 61.33  ? 167 LEU 2C CD1   1 
ATOM   17321 C CD2   . LEU J  2 167 ? 108.072 179.350 210.816 1.00 65.71  ? 167 LEU 2C CD2   1 
ATOM   17322 N N     . LEU J  2 168 ? 106.731 176.144 207.651 1.00 47.45  ? 168 LEU 2C N     1 
ATOM   17323 C CA    . LEU J  2 168 ? 107.698 175.094 207.232 1.00 55.18  ? 168 LEU 2C CA    1 
ATOM   17324 C C     . LEU J  2 168 ? 107.621 174.919 205.714 1.00 57.34  ? 168 LEU 2C C     1 
ATOM   17325 O O     . LEU J  2 168 ? 108.684 174.799 205.080 1.00 47.69  ? 168 LEU 2C O     1 
ATOM   17326 C CB    . LEU J  2 168 ? 107.353 173.781 207.941 1.00 51.66  ? 168 LEU 2C CB    1 
ATOM   17327 C CG    . LEU J  2 168 ? 108.239 172.591 207.582 1.00 44.92  ? 168 LEU 2C CG    1 
ATOM   17328 C CD1   . LEU J  2 168 ? 109.600 172.712 208.246 1.00 43.84  ? 168 LEU 2C CD1   1 
ATOM   17329 C CD2   . LEU J  2 168 ? 107.569 171.281 207.967 1.00 49.81  ? 168 LEU 2C CD2   1 
ATOM   17330 N N     . PHE J  2 169 ? 106.410 174.915 205.159 1.00 66.24  ? 169 PHE 2C N     1 
ATOM   17331 C CA    . PHE J  2 169 ? 106.245 174.692 203.700 1.00 60.82  ? 169 PHE 2C CA    1 
ATOM   17332 C C     . PHE J  2 169 ? 106.906 175.842 202.933 1.00 62.24  ? 169 PHE 2C C     1 
ATOM   17333 O O     . PHE J  2 169 ? 107.541 175.582 201.897 1.00 67.97  ? 169 PHE 2C O     1 
ATOM   17334 C CB    . PHE J  2 169 ? 104.771 174.485 203.340 1.00 62.45  ? 169 PHE 2C CB    1 
ATOM   17335 C CG    . PHE J  2 169 ? 104.157 173.246 203.936 1.00 64.97  ? 169 PHE 2C CG    1 
ATOM   17336 C CD1   . PHE J  2 169 ? 104.905 172.390 204.728 1.00 62.21  ? 169 PHE 2C CD1   1 
ATOM   17337 C CD2   . PHE J  2 169 ? 102.830 172.929 203.704 1.00 70.52  ? 169 PHE 2C CD2   1 
ATOM   17338 C CE1   . PHE J  2 169 ? 104.339 171.251 205.277 1.00 64.83  ? 169 PHE 2C CE1   1 
ATOM   17339 C CE2   . PHE J  2 169 ? 102.267 171.789 204.251 1.00 74.06  ? 169 PHE 2C CE2   1 
ATOM   17340 C CZ    . PHE J  2 169 ? 103.020 170.951 205.037 1.00 68.99  ? 169 PHE 2C CZ    1 
ATOM   17341 N N     . LYS J  2 170 ? 106.785 177.071 203.434 1.00 46.81  ? 170 LYS 2C N     1 
ATOM   17342 C CA    . LYS J  2 170 ? 107.476 178.197 202.759 1.00 44.47  ? 170 LYS 2C CA    1 
ATOM   17343 C C     . LYS J  2 170 ? 108.985 177.938 202.780 1.00 50.40  ? 170 LYS 2C C     1 
ATOM   17344 O O     . LYS J  2 170 ? 109.626 178.150 201.738 1.00 47.30  ? 170 LYS 2C O     1 
ATOM   17345 C CB    . LYS J  2 170 ? 107.183 179.523 203.459 1.00 48.02  ? 170 LYS 2C CB    1 
ATOM   17346 C CG    . LYS J  2 170 ? 105.724 179.952 203.486 1.00 55.13  ? 170 LYS 2C CG    1 
ATOM   17347 C CD    . LYS J  2 170 ? 105.526 181.254 204.227 1.00 55.53  ? 170 LYS 2C CD    1 
ATOM   17348 C CE    . LYS J  2 170 ? 106.327 182.392 203.633 1.00 50.65  ? 170 LYS 2C CE    1 
ATOM   17349 N NZ    . LYS J  2 170 ? 106.126 183.656 204.381 1.00 50.28  ? 170 LYS 2C NZ    1 
ATOM   17350 N N     . LYS J  2 171 ? 109.521 177.482 203.910 1.00 42.91  ? 171 LYS 2C N     1 
ATOM   17351 C CA    . LYS J  2 171 ? 110.994 177.304 204.017 1.00 43.27  ? 171 LYS 2C CA    1 
ATOM   17352 C C     . LYS J  2 171 ? 111.467 176.235 203.029 1.00 55.47  ? 171 LYS 2C C     1 
ATOM   17353 O O     . LYS J  2 171 ? 112.478 176.477 202.349 1.00 59.39  ? 171 LYS 2C O     1 
ATOM   17354 C CB    . LYS J  2 171 ? 111.382 176.917 205.445 1.00 33.85  ? 171 LYS 2C CB    1 
ATOM   17355 C CG    . LYS J  2 171 ? 110.974 177.921 206.515 1.00 44.22  ? 171 LYS 2C CG    1 
ATOM   17356 C CD    . LYS J  2 171 ? 111.575 179.293 206.299 1.00 54.21  ? 171 LYS 2C CD    1 
ATOM   17357 C CE    . LYS J  2 171 ? 111.153 180.293 207.354 1.00 54.81  ? 171 LYS 2C CE    1 
ATOM   17358 N NZ    . LYS J  2 171 ? 111.550 179.855 208.714 1.00 57.33  ? 171 LYS 2C NZ    1 
ATOM   17359 N N     . ILE J  2 172 ? 110.760 175.104 202.943 1.00 46.44  ? 172 ILE 2C N     1 
ATOM   17360 C CA    . ILE J  2 172 ? 111.235 174.003 202.055 1.00 35.70  ? 172 ILE 2C CA    1 
ATOM   17361 C C     . ILE J  2 172 ? 111.181 174.497 200.604 1.00 41.50  ? 172 ILE 2C C     1 
ATOM   17362 O O     . ILE J  2 172 ? 112.128 174.210 199.852 1.00 42.08  ? 172 ILE 2C O     1 
ATOM   17363 C CB    . ILE J  2 172 ? 110.451 172.692 202.279 1.00 24.19  ? 172 ILE 2C CB    1 
ATOM   17364 C CG1   . ILE J  2 172 ? 111.022 171.545 201.442 1.00 35.07  ? 172 ILE 2C CG1   1 
ATOM   17365 C CG2   . ILE J  2 172 ? 108.966 172.876 202.027 1.00 35.31  ? 172 ILE 2C CG2   1 
ATOM   17366 C CD1   . ILE J  2 172 ? 112.469 171.233 201.740 1.00 45.88  ? 172 ILE 2C CD1   1 
ATOM   17367 N N     . ASN J  2 173 ? 110.131 175.239 200.243 1.00 50.44  ? 173 ASN 2C N     1 
ATOM   17368 C CA    . ASN J  2 173 ? 109.975 175.712 198.844 1.00 36.94  ? 173 ASN 2C CA    1 
ATOM   17369 C C     . ASN J  2 173 ? 111.040 176.770 198.537 1.00 40.37  ? 173 ASN 2C C     1 
ATOM   17370 O O     . ASN J  2 173 ? 111.694 176.643 197.490 1.00 49.89  ? 173 ASN 2C O     1 
ATOM   17371 C CB    . ASN J  2 173 ? 108.558 176.220 198.568 1.00 38.94  ? 173 ASN 2C CB    1 
ATOM   17372 C CG    . ASN J  2 173 ? 107.509 175.143 198.732 1.00 43.20  ? 173 ASN 2C CG    1 
ATOM   17373 O OD1   . ASN J  2 173 ? 107.830 173.997 199.038 1.00 39.68  ? 173 ASN 2C OD1   1 
ATOM   17374 N ND2   . ASN J  2 173 ? 106.252 175.498 198.519 1.00 49.22  ? 173 ASN 2C ND2   1 
ATOM   17375 N N     . GLN J  2 174 ? 111.212 177.768 199.409 1.00 41.31  ? 174 GLN 2C N     1 
ATOM   17376 C CA    . GLN J  2 174 ? 112.172 178.856 199.088 1.00 45.20  ? 174 GLN 2C CA    1 
ATOM   17377 C C     . GLN J  2 174 ? 113.533 178.226 198.760 1.00 47.66  ? 174 GLN 2C C     1 
ATOM   17378 O O     . GLN J  2 174 ? 114.125 178.609 197.734 1.00 58.46  ? 174 GLN 2C O     1 
ATOM   17379 C CB    . GLN J  2 174 ? 112.281 179.864 200.231 1.00 45.12  ? 174 GLN 2C CB    1 
ATOM   17380 C CG    . GLN J  2 174 ? 111.063 180.765 200.360 1.00 53.18  ? 174 GLN 2C CG    1 
ATOM   17381 C CD    . GLN J  2 174 ? 111.176 181.709 201.531 1.00 57.92  ? 174 GLN 2C CD    1 
ATOM   17382 O OE1   . GLN J  2 174 ? 112.159 181.701 202.266 1.00 55.81  ? 174 GLN 2C OE1   1 
ATOM   17383 N NE2   . GLN J  2 174 ? 110.154 182.531 201.715 1.00 55.15  ? 174 GLN 2C NE2   1 
ATOM   17384 N N     . LYS J  2 175 ? 113.988 177.286 199.588 1.00 33.11  ? 175 LYS 2C N     1 
ATOM   17385 C CA    . LYS J  2 175 ? 115.311 176.643 199.366 1.00 38.43  ? 175 LYS 2C CA    1 
ATOM   17386 C C     . LYS J  2 175 ? 115.300 175.912 198.025 1.00 48.50  ? 175 LYS 2C C     1 
ATOM   17387 O O     . LYS J  2 175 ? 116.262 176.084 197.256 1.00 49.64  ? 175 LYS 2C O     1 
ATOM   17388 C CB    . LYS J  2 175 ? 115.632 175.664 200.499 1.00 35.13  ? 175 LYS 2C CB    1 
ATOM   17389 C CG    . LYS J  2 175 ? 115.740 176.288 201.884 1.00 50.17  ? 175 LYS 2C CG    1 
ATOM   17390 C CD    . LYS J  2 175 ? 116.005 175.272 202.974 1.00 50.18  ? 175 LYS 2C CD    1 
ATOM   17391 C CE    . LYS J  2 175 ? 117.288 174.500 202.763 1.00 52.83  ? 175 LYS 2C CE    1 
ATOM   17392 N NZ    . LYS J  2 175 ? 117.512 173.505 203.838 1.00 44.93  ? 175 LYS 2C NZ    1 
ATOM   17393 N N     . LEU J  2 176 ? 114.261 175.117 197.759 1.00 48.44  ? 176 LEU 2C N     1 
ATOM   17394 C CA    . LEU J  2 176 ? 114.201 174.335 196.495 1.00 35.78  ? 176 LEU 2C CA    1 
ATOM   17395 C C     . LEU J  2 176 ? 114.298 175.299 195.317 1.00 32.67  ? 176 LEU 2C C     1 
ATOM   17396 O O     . LEU J  2 176 ? 115.103 175.034 194.409 1.00 40.92  ? 176 LEU 2C O     1 
ATOM   17397 C CB    . LEU J  2 176 ? 112.883 173.557 196.449 1.00 33.57  ? 176 LEU 2C CB    1 
ATOM   17398 C CG    . LEU J  2 176 ? 112.657 172.716 195.196 1.00 30.90  ? 176 LEU 2C CG    1 
ATOM   17399 C CD1   . LEU J  2 176 ? 113.514 171.462 195.228 1.00 40.08  ? 176 LEU 2C CD1   1 
ATOM   17400 C CD2   . LEU J  2 176 ? 111.191 172.349 195.051 1.00 34.41  ? 176 LEU 2C CD2   1 
ATOM   17401 N N     . SER J  2 177 ? 113.525 176.385 195.347 1.00 32.47  ? 177 SER 2C N     1 
ATOM   17402 C CA    . SER J  2 177 ? 113.490 177.330 194.202 1.00 39.88  ? 177 SER 2C CA    1 
ATOM   17403 C C     . SER J  2 177 ? 114.887 177.917 193.988 1.00 44.74  ? 177 SER 2C C     1 
ATOM   17404 O O     . SER J  2 177 ? 115.331 177.979 192.829 1.00 48.59  ? 177 SER 2C O     1 
ATOM   17405 C CB    . SER J  2 177 ? 112.478 178.410 194.428 1.00 44.25  ? 177 SER 2C CB    1 
ATOM   17406 O OG    . SER J  2 177 ? 111.177 177.856 194.561 1.00 57.43  ? 177 SER 2C OG    1 
ATOM   17407 N N     . GLY J  2 178 ? 115.562 178.293 195.074 1.00 41.43  ? 178 GLY 2C N     1 
ATOM   17408 C CA    . GLY J  2 178 ? 116.932 178.812 194.941 1.00 42.85  ? 178 GLY 2C CA    1 
ATOM   17409 C C     . GLY J  2 178 ? 117.868 177.756 194.385 1.00 43.81  ? 178 GLY 2C C     1 
ATOM   17410 O O     . GLY J  2 178 ? 118.648 178.082 193.473 1.00 47.57  ? 178 GLY 2C O     1 
ATOM   17411 N N     . TYR J  2 179 ? 117.770 176.527 194.890 1.00 45.37  ? 179 TYR 2C N     1 
ATOM   17412 C CA    . TYR J  2 179 ? 118.680 175.444 194.438 1.00 41.73  ? 179 TYR 2C CA    1 
ATOM   17413 C C     . TYR J  2 179 ? 118.512 175.234 192.932 1.00 46.87  ? 179 TYR 2C C     1 
ATOM   17414 O O     . TYR J  2 179 ? 119.497 175.425 192.200 1.00 58.20  ? 179 TYR 2C O     1 
ATOM   17415 C CB    . TYR J  2 179 ? 118.379 174.154 195.203 1.00 52.36  ? 179 TYR 2C CB    1 
ATOM   17416 C CG    . TYR J  2 179 ? 119.287 172.996 194.890 1.00 49.42  ? 179 TYR 2C CG    1 
ATOM   17417 C CD1   . TYR J  2 179 ? 120.651 173.080 195.107 1.00 51.72  ? 179 TYR 2C CD1   1 
ATOM   17418 C CD2   . TYR J  2 179 ? 118.785 171.811 194.380 1.00 46.69  ? 179 TYR 2C CD2   1 
ATOM   17419 C CE1   . TYR J  2 179 ? 121.495 172.018 194.830 1.00 56.42  ? 179 TYR 2C CE1   1 
ATOM   17420 C CE2   . TYR J  2 179 ? 119.615 170.740 194.093 1.00 49.49  ? 179 TYR 2C CE2   1 
ATOM   17421 C CZ    . TYR J  2 179 ? 120.973 170.844 194.319 1.00 58.64  ? 179 TYR 2C CZ    1 
ATOM   17422 O OH    . TYR J  2 179 ? 121.806 169.789 194.041 1.00 67.26  ? 179 TYR 2C OH    1 
ATOM   17423 N N     . VAL J  2 180 ? 117.306 174.878 192.482 1.00 42.77  ? 180 VAL 2C N     1 
ATOM   17424 C CA    . VAL J  2 180 ? 117.107 174.544 191.041 1.00 43.92  ? 180 VAL 2C CA    1 
ATOM   17425 C C     . VAL J  2 180 ? 117.430 175.767 190.175 1.00 46.52  ? 180 VAL 2C C     1 
ATOM   17426 O O     . VAL J  2 180 ? 118.117 175.594 189.156 1.00 51.04  ? 180 VAL 2C O     1 
ATOM   17427 C CB    . VAL J  2 180 ? 115.685 174.022 190.767 1.00 33.96  ? 180 VAL 2C CB    1 
ATOM   17428 C CG1   . VAL J  2 180 ? 114.617 175.007 191.211 1.00 38.97  ? 180 VAL 2C CG1   1 
ATOM   17429 C CG2   . VAL J  2 180 ? 115.491 173.656 189.303 1.00 44.13  ? 180 VAL 2C CG2   1 
ATOM   17430 N N     . SER J  2 181 ? 116.974 176.957 190.568 1.00 41.86  ? 181 SER 2C N     1 
ATOM   17431 C CA    . SER J  2 181 ? 117.195 178.150 189.715 1.00 38.52  ? 181 SER 2C CA    1 
ATOM   17432 C C     . SER J  2 181 ? 118.697 178.388 189.539 1.00 46.50  ? 181 SER 2C C     1 
ATOM   17433 O O     . SER J  2 181 ? 119.118 178.666 188.407 1.00 63.46  ? 181 SER 2C O     1 
ATOM   17434 C CB    . SER J  2 181 ? 116.515 179.364 190.275 1.00 45.73  ? 181 SER 2C CB    1 
ATOM   17435 O OG    . SER J  2 181 ? 115.111 179.164 190.351 1.00 55.55  ? 181 SER 2C OG    1 
ATOM   17436 N N     . GLU J  2 182 ? 119.470 178.274 190.622 1.00 46.65  ? 182 GLU 2C N     1 
ATOM   17437 C CA    . GLU J  2 182 ? 120.926 178.564 190.545 1.00 50.39  ? 182 GLU 2C CA    1 
ATOM   17438 C C     . GLU J  2 182 ? 121.589 177.568 189.586 1.00 55.48  ? 182 GLU 2C C     1 
ATOM   17439 O O     . GLU J  2 182 ? 122.464 177.981 188.808 1.00 61.68  ? 182 GLU 2C O     1 
ATOM   17440 C CB    . GLU J  2 182 ? 121.566 178.507 191.931 1.00 58.20  ? 182 GLU 2C CB    1 
ATOM   17441 C CG    . GLU J  2 182 ? 123.053 178.815 191.922 1.00 67.25  ? 182 GLU 2C CG    1 
ATOM   17442 C CD    . GLU J  2 182 ? 123.442 180.209 191.459 1.00 69.29  ? 182 GLU 2C CD    1 
ATOM   17443 O OE1   . GLU J  2 182 ? 124.654 180.498 191.428 1.00 65.50  ? 182 GLU 2C OE1   1 
ATOM   17444 O OE2   . GLU J  2 182 ? 122.538 181.013 191.154 1.00 69.97  ? 182 GLU 2C OE2   1 
ATOM   17445 N N     . ILE J  2 183 ? 121.189 176.299 189.653 1.00 50.02  ? 183 ILE 2C N     1 
ATOM   17446 C CA    . ILE J  2 183 ? 121.808 175.271 188.772 1.00 53.01  ? 183 ILE 2C CA    1 
ATOM   17447 C C     . ILE J  2 183 ? 121.511 175.632 187.312 1.00 64.40  ? 183 ILE 2C C     1 
ATOM   17448 O O     . ILE J  2 183 ? 122.451 175.597 186.498 1.00 61.79  ? 183 ILE 2C O     1 
ATOM   17449 C CB    . ILE J  2 183 ? 121.277 173.869 189.126 1.00 46.15  ? 183 ILE 2C CB    1 
ATOM   17450 C CG1   . ILE J  2 183 ? 121.522 173.525 190.595 1.00 57.55  ? 183 ILE 2C CG1   1 
ATOM   17451 C CG2   . ILE J  2 183 ? 121.870 172.821 188.202 1.00 51.37  ? 183 ILE 2C CG2   1 
ATOM   17452 C CD1   . ILE J  2 183 ? 122.978 173.524 190.990 1.00 57.85  ? 183 ILE 2C CD1   1 
ATOM   17453 N N     . ILE J  2 184 ? 120.255 175.940 186.985 1.00 63.12  ? 184 ILE 2C N     1 
ATOM   17454 C CA    . ILE J  2 184 ? 119.881 176.196 185.561 1.00 48.31  ? 184 ILE 2C CA    1 
ATOM   17455 C C     . ILE J  2 184 ? 120.607 177.440 185.045 1.00 53.12  ? 184 ILE 2C C     1 
ATOM   17456 O O     . ILE J  2 184 ? 121.182 177.365 183.946 1.00 60.86  ? 184 ILE 2C O     1 
ATOM   17457 C CB    . ILE J  2 184 ? 118.354 176.342 185.416 1.00 43.95  ? 184 ILE 2C CB    1 
ATOM   17458 C CG1   . ILE J  2 184 ? 117.611 175.122 185.962 1.00 45.71  ? 184 ILE 2C CG1   1 
ATOM   17459 C CG2   . ILE J  2 184 ? 117.978 176.621 183.968 1.00 56.99  ? 184 ILE 2C CG2   1 
ATOM   17460 C CD1   . ILE J  2 184 ? 116.109 175.221 185.849 1.00 54.23  ? 184 ILE 2C CD1   1 
ATOM   17461 N N     . VAL J  2 185 ? 120.596 178.529 185.808 1.00 55.16  ? 185 VAL 2C N     1 
ATOM   17462 C CA    . VAL J  2 185 ? 121.175 179.808 185.294 1.00 62.22  ? 185 VAL 2C CA    1 
ATOM   17463 C C     . VAL J  2 185 ? 122.605 179.550 184.797 1.00 70.31  ? 185 VAL 2C C     1 
ATOM   17464 O O     . VAL J  2 185 ? 122.991 180.171 183.793 1.00 72.78  ? 185 VAL 2C O     1 
ATOM   17465 C CB    . VAL J  2 185 ? 121.118 180.952 186.327 1.00 61.90  ? 185 VAL 2C CB    1 
ATOM   17466 C CG1   . VAL J  2 185 ? 121.860 180.616 187.606 1.00 62.68  ? 185 VAL 2C CG1   1 
ATOM   17467 C CG2   . VAL J  2 185 ? 121.639 182.258 185.750 1.00 63.73  ? 185 VAL 2C CG2   1 
ATOM   17468 N N     . LYS J  2 186 ? 123.363 178.672 185.463 1.00 67.83  ? 186 LYS 2C N     1 
ATOM   17469 C CA    . LYS J  2 186 ? 124.777 178.463 185.049 1.00 67.88  ? 186 LYS 2C CA    1 
ATOM   17470 C C     . LYS J  2 186 ? 124.818 177.762 183.689 1.00 73.59  ? 186 LYS 2C C     1 
ATOM   17471 O O     . LYS J  2 186 ? 125.587 178.216 182.821 1.00 73.44  ? 186 LYS 2C O     1 
ATOM   17472 C CB    . LYS J  2 186 ? 125.517 177.634 186.100 1.00 67.54  ? 186 LYS 2C CB    1 
ATOM   17473 C CG    . LYS J  2 186 ? 125.567 178.250 187.489 1.00 70.75  ? 186 LYS 2C CG    1 
ATOM   17474 C CD    . LYS J  2 186 ? 126.287 177.383 188.497 1.00 73.33  ? 186 LYS 2C CD    1 
ATOM   17475 C CE    . LYS J  2 186 ? 127.725 177.107 188.113 1.00 75.81  ? 186 LYS 2C CE    1 
ATOM   17476 N NZ    . LYS J  2 186 ? 128.506 178.361 187.992 1.00 76.41  ? 186 LYS 2C NZ    1 
ATOM   17477 N N     . ASN J  2 187 ? 124.033 176.700 183.508 1.00 76.73  ? 187 ASN 2C N     1 
ATOM   17478 C CA    . ASN J  2 187 ? 124.113 175.897 182.257 1.00 77.11  ? 187 ASN 2C CA    1 
ATOM   17479 C C     . ASN J  2 187 ? 123.624 176.688 181.037 1.00 82.81  ? 187 ASN 2C C     1 
ATOM   17480 O O     . ASN J  2 187 ? 124.214 176.493 179.958 1.00 81.96  ? 187 ASN 2C O     1 
ATOM   17481 C CB    . ASN J  2 187 ? 123.352 174.576 182.401 1.00 73.53  ? 187 ASN 2C CB    1 
ATOM   17482 C CG    . ASN J  2 187 ? 123.876 173.727 183.539 1.00 75.25  ? 187 ASN 2C CG    1 
ATOM   17483 O OD1   . ASN J  2 187 ? 123.141 173.402 184.470 1.00 75.26  ? 187 ASN 2C OD1   1 
ATOM   17484 N ND2   . ASN J  2 187 ? 125.146 173.363 183.473 1.00 77.72  ? 187 ASN 2C ND2   1 
ATOM   17485 N N     . ILE J  2 188 ? 122.600 177.532 181.179 1.00 90.38  ? 188 ILE 2C N     1 
ATOM   17486 C CA    . ILE J  2 188 ? 122.023 178.229 179.985 1.00 84.79  ? 188 ILE 2C CA    1 
ATOM   17487 C C     . ILE J  2 188 ? 122.518 179.678 179.925 1.00 86.62  ? 188 ILE 2C C     1 
ATOM   17488 O O     . ILE J  2 188 ? 122.427 180.370 180.950 1.00 87.49  ? 188 ILE 2C O     1 
ATOM   17489 C CB    . ILE J  2 188 ? 120.483 178.150 180.007 1.00 81.56  ? 188 ILE 2C CB    1 
ATOM   17490 C CG1   . ILE J  2 188 ? 120.000 176.700 180.098 1.00 79.45  ? 188 ILE 2C CG1   1 
ATOM   17491 C CG2   . ILE J  2 188 ? 119.891 178.859 178.801 1.00 86.20  ? 188 ILE 2C CG2   1 
ATOM   17492 C CD1   . ILE J  2 188 ? 120.447 175.839 178.940 1.00 78.88  ? 188 ILE 2C CD1   1 
ATOM   17493 N N     . ASP J  2 189 ? 123.012 180.115 178.759 1.00 98.81  ? 189 ASP 2C N     1 
ATOM   17494 C CA    . ASP J  2 189 ? 123.478 181.519 178.573 1.00 104.92 ? 189 ASP 2C CA    1 
ATOM   17495 C C     . ASP J  2 189 ? 122.270 182.456 178.470 1.00 108.62 ? 189 ASP 2C C     1 
ATOM   17496 O O     . ASP J  2 189 ? 121.194 181.979 178.067 1.00 109.74 ? 189 ASP 2C O     1 
ATOM   17497 C CB    . ASP J  2 189 ? 124.387 181.639 177.350 1.00 104.31 ? 189 ASP 2C CB    1 
ATOM   17498 C CG    . ASP J  2 189 ? 125.631 180.773 177.442 1.00 107.73 ? 189 ASP 2C CG    1 
ATOM   17499 O OD1   . ASP J  2 189 ? 125.786 180.078 178.465 1.00 109.03 ? 189 ASP 2C OD1   1 
ATOM   17500 O OD2   . ASP J  2 189 ? 126.432 180.798 176.486 1.00 108.62 ? 189 ASP 2C OD2   1 
ATOM   17501 N N     . ASP J  2 190 ? 122.446 183.738 178.806 1.00 107.79 ? 190 ASP 2C N     1 
ATOM   17502 C CA    . ASP J  2 190 ? 121.296 184.683 178.824 1.00 104.40 ? 190 ASP 2C CA    1 
ATOM   17503 C C     . ASP J  2 190 ? 120.944 185.160 177.410 1.00 105.72 ? 190 ASP 2C C     1 
ATOM   17504 O O     . ASP J  2 190 ? 121.852 185.218 176.561 1.00 105.07 ? 190 ASP 2C O     1 
ATOM   17505 C CB    . ASP J  2 190 ? 121.545 185.868 179.763 1.00 102.09 ? 190 ASP 2C CB    1 
ATOM   17506 C CG    . ASP J  2 190 ? 122.794 186.678 179.455 1.00 103.83 ? 190 ASP 2C CG    1 
ATOM   17507 O OD1   . ASP J  2 190 ? 123.510 186.323 178.498 1.00 101.35 ? 190 ASP 2C OD1   1 
ATOM   17508 O OD2   . ASP J  2 190 ? 123.038 187.662 180.176 1.00 104.69 ? 190 ASP 2C OD2   1 
ATOM   17509 N N     . ILE J  2 191 ? 119.667 185.473 177.176 1.00 108.51 ? 191 ILE 2C N     1 
ATOM   17510 C CA    . ILE J  2 191 ? 119.238 186.028 175.860 1.00 106.98 ? 191 ILE 2C CA    1 
ATOM   17511 C C     . ILE J  2 191 ? 118.486 187.329 176.152 1.00 108.10 ? 191 ILE 2C C     1 
ATOM   17512 O O     . ILE J  2 191 ? 117.513 187.274 176.925 1.00 110.13 ? 191 ILE 2C O     1 
ATOM   17513 C CB    . ILE J  2 191 ? 118.341 185.023 175.111 1.00 105.45 ? 191 ILE 2C CB    1 
ATOM   17514 C CG1   . ILE J  2 191 ? 119.012 183.654 174.977 1.00 106.37 ? 191 ILE 2C CG1   1 
ATOM   17515 C CG2   . ILE J  2 191 ? 117.913 185.581 173.765 1.00 104.32 ? 191 ILE 2C CG2   1 
ATOM   17516 C CD1   . ILE J  2 191 ? 118.165 182.626 174.264 1.00 105.19 ? 191 ILE 2C CD1   1 
ATOM   17517 N N     . GLU J  2 192 ? 118.885 188.449 175.543 1.00 107.90 ? 192 GLU 2C N     1 
ATOM   17518 C CA    . GLU J  2 192 ? 118.229 189.759 175.827 1.00 106.45 ? 192 GLU 2C CA    1 
ATOM   17519 C C     . GLU J  2 192 ? 117.127 190.022 174.791 1.00 108.39 ? 192 GLU 2C C     1 
ATOM   17520 O O     . GLU J  2 192 ? 117.349 189.709 173.607 1.00 111.87 ? 192 GLU 2C O     1 
ATOM   17521 C CB    . GLU J  2 192 ? 119.244 190.908 175.877 1.00 105.72 ? 192 GLU 2C CB    1 
ATOM   17522 C CG    . GLU J  2 192 ? 120.051 191.115 174.605 1.00 106.72 ? 192 GLU 2C CG    1 
ATOM   17523 C CD    . GLU J  2 192 ? 121.083 190.063 174.235 1.00 109.21 ? 192 GLU 2C CD    1 
ATOM   17524 O OE1   . GLU J  2 192 ? 121.732 190.225 173.183 1.00 106.60 ? 192 GLU 2C OE1   1 
ATOM   17525 O OE2   . GLU J  2 192 ? 121.283 189.117 175.023 1.00 113.04 ? 192 GLU 2C OE2   1 
ATOM   17526 N N     . GLU J  2 193 ? 115.976 190.556 175.223 1.00 114.15 ? 193 GLU 2C N     1 
ATOM   17527 C CA    . GLU J  2 193 ? 114.829 190.786 174.295 1.00 116.88 ? 193 GLU 2C CA    1 
ATOM   17528 C C     . GLU J  2 193 ? 115.093 191.968 173.355 1.00 119.60 ? 193 GLU 2C C     1 
ATOM   17529 O O     . GLU J  2 193 ? 115.806 192.902 173.769 1.00 121.63 ? 193 GLU 2C O     1 
ATOM   17530 C CB    . GLU J  2 193 ? 113.522 191.049 175.044 1.00 117.47 ? 193 GLU 2C CB    1 
ATOM   17531 C CG    . GLU J  2 193 ? 113.061 189.899 175.912 1.00 118.21 ? 193 GLU 2C CG    1 
ATOM   17532 C CD    . GLU J  2 193 ? 111.689 190.152 176.510 1.00 121.65 ? 193 GLU 2C CD    1 
ATOM   17533 O OE1   . GLU J  2 193 ? 111.539 191.153 177.236 1.00 120.12 ? 193 GLU 2C OE1   1 
ATOM   17534 O OE2   . GLU J  2 193 ? 110.771 189.359 176.230 1.00 123.81 ? 193 GLU 2C OE2   1 
ATOM   17535 N N     . LEU J  2 194 ? 114.522 191.925 172.145 1.00 119.80 ? 194 LEU 2C N     1 
ATOM   17536 C CA    . LEU J  2 194 ? 114.681 193.031 171.161 1.00 117.72 ? 194 LEU 2C CA    1 
ATOM   17537 C C     . LEU J  2 194 ? 114.030 194.317 171.682 1.00 117.35 ? 194 LEU 2C C     1 
ATOM   17538 O O     . LEU J  2 194 ? 114.644 195.388 171.522 1.00 119.28 ? 194 LEU 2C O     1 
ATOM   17539 C CB    . LEU J  2 194 ? 114.041 192.599 169.839 1.00 116.38 ? 194 LEU 2C CB    1 
ATOM   17540 C CG    . LEU J  2 194 ? 114.670 191.372 169.181 1.00 118.18 ? 194 LEU 2C CG    1 
ATOM   17541 C CD1   . LEU J  2 194 ? 114.200 191.232 167.741 1.00 116.99 ? 194 LEU 2C CD1   1 
ATOM   17542 C CD2   . LEU J  2 194 ? 116.188 191.457 169.235 1.00 117.78 ? 194 LEU 2C CD2   1 
ATOM   17543 N N     . PHE J  2 195 ? 112.798 194.225 172.192 1.00 107.54 ? 195 PHE 2C N     1 
ATOM   17544 C CA    . PHE J  2 195 ? 112.061 195.446 172.621 1.00 109.01 ? 195 PHE 2C CA    1 
ATOM   17545 C C     . PHE J  2 195 ? 112.204 195.642 174.133 1.00 111.73 ? 195 PHE 2C C     1 
ATOM   17546 O O     . PHE J  2 195 ? 111.622 196.625 174.634 1.00 110.85 ? 195 PHE 2C O     1 
ATOM   17547 C CB    . PHE J  2 195 ? 110.588 195.355 172.210 1.00 108.86 ? 195 PHE 2C CB    1 
ATOM   17548 C CG    . PHE J  2 195 ? 110.327 195.295 170.725 1.00 111.56 ? 195 PHE 2C CG    1 
ATOM   17549 C CD1   . PHE J  2 195 ? 111.367 195.332 169.808 1.00 111.94 ? 195 PHE 2C CD1   1 
ATOM   17550 C CD2   . PHE J  2 195 ? 109.032 195.203 170.237 1.00 110.39 ? 195 PHE 2C CD2   1 
ATOM   17551 C CE1   . PHE J  2 195 ? 111.119 195.277 168.447 1.00 110.90 ? 195 PHE 2C CE1   1 
ATOM   17552 C CE2   . PHE J  2 195 ? 108.785 195.149 168.875 1.00 109.08 ? 195 PHE 2C CE2   1 
ATOM   17553 C CZ    . PHE J  2 195 ? 109.829 195.184 167.982 1.00 108.38 ? 195 PHE 2C CZ    1 
ATOM   17554 N N     . LYS J  2 201 ? 112.968 197.518 182.361 1.00 117.69 ? 201 LYS 2C N     1 
ATOM   17555 C CA    . LYS J  2 201 ? 112.660 197.550 180.907 1.00 122.37 ? 201 LYS 2C CA    1 
ATOM   17556 C C     . LYS J  2 201 ? 113.012 196.194 180.284 1.00 124.00 ? 201 LYS 2C C     1 
ATOM   17557 O O     . LYS J  2 201 ? 112.146 195.298 180.291 1.00 125.51 ? 201 LYS 2C O     1 
ATOM   17558 C CB    . LYS J  2 201 ? 113.426 198.687 180.226 1.00 121.94 ? 201 LYS 2C CB    1 
ATOM   17559 C CG    . LYS J  2 201 ? 113.110 200.084 180.744 1.00 121.62 ? 201 LYS 2C CG    1 
ATOM   17560 C CD    . LYS J  2 201 ? 111.654 200.463 180.584 1.00 120.61 ? 201 LYS 2C CD    1 
ATOM   17561 C CE    . LYS J  2 201 ? 111.189 200.448 179.143 1.00 119.87 ? 201 LYS 2C CE    1 
ATOM   17562 N NZ    . LYS J  2 201 ? 111.961 201.398 178.307 1.00 121.37 ? 201 LYS 2C NZ    1 
ATOM   17563 N N     . SER J  2 202 ? 114.239 196.054 179.774 1.00 119.55 ? 202 SER 2C N     1 
ATOM   17564 C CA    . SER J  2 202 ? 114.660 194.786 179.123 1.00 117.70 ? 202 SER 2C CA    1 
ATOM   17565 C C     . SER J  2 202 ? 114.657 193.652 180.152 1.00 118.60 ? 202 SER 2C C     1 
ATOM   17566 O O     . SER J  2 202 ? 115.110 193.886 181.287 1.00 114.79 ? 202 SER 2C O     1 
ATOM   17567 C CB    . SER J  2 202 ? 116.013 194.939 178.488 1.00 116.96 ? 202 SER 2C CB    1 
ATOM   17568 O OG    . SER J  2 202 ? 116.987 195.282 179.461 1.00 117.89 ? 202 SER 2C OG    1 
ATOM   17569 N N     . THR J  2 203 ? 114.177 192.470 179.757 1.00 110.94 ? 203 THR 2C N     1 
ATOM   17570 C CA    . THR J  2 203 ? 114.137 191.303 180.678 1.00 105.71 ? 203 THR 2C CA    1 
ATOM   17571 C C     . THR J  2 203 ? 115.046 190.202 180.129 1.00 103.15 ? 203 THR 2C C     1 
ATOM   17572 O O     . THR J  2 203 ? 114.633 189.513 179.182 1.00 104.17 ? 203 THR 2C O     1 
ATOM   17573 C CB    . THR J  2 203 ? 112.699 190.809 180.873 1.00 106.20 ? 203 THR 2C CB    1 
ATOM   17574 O OG1   . THR J  2 203 ? 112.178 190.425 179.601 1.00 106.46 ? 203 THR 2C OG1   1 
ATOM   17575 C CG2   . THR J  2 203 ? 111.797 191.856 181.487 1.00 107.72 ? 203 THR 2C CG2   1 
ATOM   17576 N N     . THR J  2 204 ? 116.257 190.072 180.675 1.00 90.61  ? 204 THR 2C N     1 
ATOM   17577 C CA    . THR J  2 204 ? 117.210 189.040 180.184 1.00 92.92  ? 204 THR 2C CA    1 
ATOM   17578 C C     . THR J  2 204 ? 116.728 187.662 180.641 1.00 95.53  ? 204 THR 2C C     1 
ATOM   17579 O O     . THR J  2 204 ? 115.917 187.604 181.582 1.00 101.23 ? 204 THR 2C O     1 
ATOM   17580 C CB    . THR J  2 204 ? 118.637 189.318 180.671 1.00 93.13  ? 204 THR 2C CB    1 
ATOM   17581 O OG1   . THR J  2 204 ? 118.658 189.199 182.091 1.00 96.11  ? 204 THR 2C OG1   1 
ATOM   17582 C CG2   . THR J  2 204 ? 119.147 190.681 180.253 1.00 91.76  ? 204 THR 2C CG2   1 
ATOM   17583 N N     . LEU J  2 205 ? 117.202 186.597 179.992 1.00 89.34  ? 205 LEU 2C N     1 
ATOM   17584 C CA    . LEU J  2 205 ? 116.723 185.232 180.330 1.00 91.66  ? 205 LEU 2C CA    1 
ATOM   17585 C C     . LEU J  2 205 ? 117.080 184.903 181.785 1.00 95.02  ? 205 LEU 2C C     1 
ATOM   17586 O O     . LEU J  2 205 ? 116.214 184.359 182.486 1.00 96.45  ? 205 LEU 2C O     1 
ATOM   17587 C CB    . LEU J  2 205 ? 117.344 184.215 179.369 1.00 90.42  ? 205 LEU 2C CB    1 
ATOM   17588 C CG    . LEU J  2 205 ? 116.965 182.763 179.647 1.00 89.74  ? 205 LEU 2C CG    1 
ATOM   17589 C CD1   . LEU J  2 205 ? 115.509 182.516 179.295 1.00 85.70  ? 205 LEU 2C CD1   1 
ATOM   17590 C CD2   . LEU J  2 205 ? 117.866 181.816 178.873 1.00 91.50  ? 205 LEU 2C CD2   1 
ATOM   17591 N N     . HIS J  2 206 ? 118.289 185.257 182.225 1.00 87.94  ? 206 HIS 2C N     1 
ATOM   17592 C CA    . HIS J  2 206 ? 118.711 184.875 183.599 1.00 82.33  ? 206 HIS 2C CA    1 
ATOM   17593 C C     . HIS J  2 206 ? 117.749 185.495 184.617 1.00 83.98  ? 206 HIS 2C C     1 
ATOM   17594 O O     . HIS J  2 206 ? 117.351 184.795 185.568 1.00 90.31  ? 206 HIS 2C O     1 
ATOM   17595 C CB    . HIS J  2 206 ? 120.164 185.284 183.865 1.00 80.52  ? 206 HIS 2C CB    1 
ATOM   17596 C CG    . HIS J  2 206 ? 121.166 184.510 183.081 1.00 87.56  ? 206 HIS 2C CG    1 
ATOM   17597 N ND1   . HIS J  2 206 ? 122.522 184.736 183.184 1.00 90.98  ? 206 HIS 2C ND1   1 
ATOM   17598 C CD2   . HIS J  2 206 ? 121.023 183.514 182.197 1.00 87.93  ? 206 HIS 2C CD2   1 
ATOM   17599 C CE1   . HIS J  2 206 ? 123.169 183.901 182.385 1.00 88.66  ? 206 HIS 2C CE1   1 
ATOM   17600 N NE2   . HIS J  2 206 ? 122.276 183.149 181.778 1.00 86.35  ? 206 HIS 2C NE2   1 
ATOM   17601 N N     . LYS J  2 207 ? 117.360 186.754 184.407 1.00 75.25  ? 207 LYS 2C N     1 
ATOM   17602 C CA    . LYS J  2 207 ? 116.471 187.430 185.383 1.00 76.54  ? 207 LYS 2C CA    1 
ATOM   17603 C C     . LYS J  2 207 ? 115.152 186.660 185.450 1.00 76.25  ? 207 LYS 2C C     1 
ATOM   17604 O O     . LYS J  2 207 ? 114.651 186.439 186.567 1.00 85.00  ? 207 LYS 2C O     1 
ATOM   17605 C CB    . LYS J  2 207 ? 116.217 188.881 184.971 1.00 77.76  ? 207 LYS 2C CB    1 
ATOM   17606 C CG    . LYS J  2 207 ? 117.452 189.770 184.915 1.00 78.14  ? 207 LYS 2C CG    1 
ATOM   17607 C CD    . LYS J  2 207 ? 117.139 191.178 184.458 1.00 80.17  ? 207 LYS 2C CD    1 
ATOM   17608 C CE    . LYS J  2 207 ? 116.138 191.881 185.349 1.00 80.52  ? 207 LYS 2C CE    1 
ATOM   17609 N NZ    . LYS J  2 207 ? 115.845 193.251 184.865 1.00 81.69  ? 207 LYS 2C NZ    1 
ATOM   17610 N N     . GLU J  2 208 ? 114.635 186.244 184.292 1.00 67.88  ? 208 GLU 2C N     1 
ATOM   17611 C CA    . GLU J  2 208 ? 113.357 185.490 184.254 1.00 72.84  ? 208 GLU 2C CA    1 
ATOM   17612 C C     . GLU J  2 208 ? 113.533 184.159 184.990 1.00 81.70  ? 208 GLU 2C C     1 
ATOM   17613 O O     . GLU J  2 208 ? 112.617 183.779 185.742 1.00 90.36  ? 208 GLU 2C O     1 
ATOM   17614 C CB    . GLU J  2 208 ? 112.916 185.286 182.806 1.00 71.69  ? 208 GLU 2C CB    1 
ATOM   17615 C CG    . GLU J  2 208 ? 111.610 184.527 182.657 1.00 75.16  ? 208 GLU 2C CG    1 
ATOM   17616 C CD    . GLU J  2 208 ? 110.366 185.175 183.244 1.00 82.89  ? 208 GLU 2C CD    1 
ATOM   17617 O OE1   . GLU J  2 208 ? 110.474 186.284 183.802 1.00 83.97  ? 208 GLU 2C OE1   1 
ATOM   17618 O OE2   . GLU J  2 208 ? 109.284 184.566 183.132 1.00 85.95  ? 208 GLU 2C OE2   1 
ATOM   17619 N N     . ILE J  2 209 ? 114.671 183.486 184.792 1.00 75.46  ? 209 ILE 2C N     1 
ATOM   17620 C CA    . ILE J  2 209 ? 114.888 182.150 185.426 1.00 72.21  ? 209 ILE 2C CA    1 
ATOM   17621 C C     . ILE J  2 209 ? 114.885 182.326 186.945 1.00 79.91  ? 209 ILE 2C C     1 
ATOM   17622 O O     . ILE J  2 209 ? 114.232 181.517 187.630 1.00 81.70  ? 209 ILE 2C O     1 
ATOM   17623 C CB    . ILE J  2 209 ? 116.214 181.525 184.949 1.00 68.44  ? 209 ILE 2C CB    1 
ATOM   17624 C CG1   . ILE J  2 209 ? 116.295 181.438 183.422 1.00 72.48  ? 209 ILE 2C CG1   1 
ATOM   17625 C CG2   . ILE J  2 209 ? 116.434 180.169 185.597 1.00 74.87  ? 209 ILE 2C CG2   1 
ATOM   17626 C CD1   . ILE J  2 209 ? 117.596 180.864 182.917 1.00 75.65  ? 209 ILE 2C CD1   1 
ATOM   17627 N N     . LEU J  2 210 ? 115.566 183.361 187.445 1.00 74.46  ? 210 LEU 2C N     1 
ATOM   17628 C CA    . LEU J  2 210 ? 115.650 183.586 188.911 1.00 68.99  ? 210 LEU 2C CA    1 
ATOM   17629 C C     . LEU J  2 210 ? 114.246 183.875 189.448 1.00 66.24  ? 210 LEU 2C C     1 
ATOM   17630 O O     . LEU J  2 210 ? 113.910 183.360 190.531 1.00 69.27  ? 210 LEU 2C O     1 
ATOM   17631 C CB    . LEU J  2 210 ? 116.607 184.748 189.188 1.00 66.17  ? 210 LEU 2C CB    1 
ATOM   17632 C CG    . LEU J  2 210 ? 118.042 184.536 188.713 1.00 67.19  ? 210 LEU 2C CG    1 
ATOM   17633 C CD1   . LEU J  2 210 ? 118.977 185.561 189.336 1.00 67.95  ? 210 LEU 2C CD1   1 
ATOM   17634 C CD2   . LEU J  2 210 ? 118.516 183.125 189.027 1.00 67.11  ? 210 LEU 2C CD2   1 
ATOM   17635 N N     . GLN J  2 211 ? 113.459 184.658 188.708 1.00 74.56  ? 211 GLN 2C N     1 
ATOM   17636 C CA    . GLN J  2 211 ? 112.081 185.002 189.145 1.00 81.84  ? 211 GLN 2C CA    1 
ATOM   17637 C C     . GLN J  2 211 ? 111.264 183.709 189.221 1.00 83.21  ? 211 GLN 2C C     1 
ATOM   17638 O O     . GLN J  2 211 ? 110.461 183.580 190.161 1.00 86.44  ? 211 GLN 2C O     1 
ATOM   17639 C CB    . GLN J  2 211 ? 111.499 186.063 188.204 1.00 81.96  ? 211 GLN 2C CB    1 
ATOM   17640 C CG    . GLN J  2 211 ? 110.098 186.556 188.549 1.00 84.32  ? 211 GLN 2C CG    1 
ATOM   17641 C CD    . GLN J  2 211 ? 108.957 185.611 188.252 1.00 90.97  ? 211 GLN 2C CD    1 
ATOM   17642 O OE1   . GLN J  2 211 ? 109.134 184.548 187.662 1.00 87.98  ? 211 GLN 2C OE1   1 
ATOM   17643 N NE2   . GLN J  2 211 ? 107.753 186.040 188.587 1.00 89.81  ? 211 GLN 2C NE2   1 
ATOM   17644 N N     . THR J  2 212 ? 111.463 182.795 188.269 1.00 72.70  ? 212 THR 2C N     1 
ATOM   17645 C CA    . THR J  2 212 ? 110.663 181.542 188.225 1.00 75.71  ? 212 THR 2C CA    1 
ATOM   17646 C C     . THR J  2 212 ? 110.764 180.809 189.565 1.00 77.37  ? 212 THR 2C C     1 
ATOM   17647 O O     . THR J  2 212 ? 111.873 180.768 190.127 1.00 77.26  ? 212 THR 2C O     1 
ATOM   17648 C CB    . THR J  2 212 ? 111.112 180.650 187.065 1.00 78.95  ? 212 THR 2C CB    1 
ATOM   17649 O OG1   . THR J  2 212 ? 111.026 181.432 185.876 1.00 87.37  ? 212 THR 2C OG1   1 
ATOM   17650 C CG2   . THR J  2 212 ? 110.281 179.393 186.933 1.00 76.74  ? 212 THR 2C CG2   1 
ATOM   17651 N N     . ASP J  2 213 ? 109.651 180.247 190.043 1.00 78.32  ? 213 ASP 2C N     1 
ATOM   17652 C CA    . ASP J  2 213 ? 109.624 179.535 191.350 1.00 82.75  ? 213 ASP 2C CA    1 
ATOM   17653 C C     . ASP J  2 213 ? 109.267 178.059 191.143 1.00 84.02  ? 213 ASP 2C C     1 
ATOM   17654 O O     . ASP J  2 213 ? 108.403 177.785 190.297 1.00 86.82  ? 213 ASP 2C O     1 
ATOM   17655 C CB    . ASP J  2 213 ? 108.642 180.189 192.325 1.00 83.77  ? 213 ASP 2C CB    1 
ATOM   17656 C CG    . ASP J  2 213 ? 109.102 181.543 192.836 1.00 86.74  ? 213 ASP 2C CG    1 
ATOM   17657 O OD1   . ASP J  2 213 ? 110.201 181.975 192.443 1.00 85.02  ? 213 ASP 2C OD1   1 
ATOM   17658 O OD2   . ASP J  2 213 ? 108.356 182.151 193.628 1.00 86.89  ? 213 ASP 2C OD2   1 
ATOM   17659 N N     . SER J  2 214 ? 109.884 177.166 191.921 1.00 59.82  ? 214 SER 2C N     1 
ATOM   17660 C CA    . SER J  2 214 ? 109.566 175.718 191.825 1.00 57.80  ? 214 SER 2C CA    1 
ATOM   17661 C C     . SER J  2 214 ? 108.926 175.252 193.130 1.00 54.94  ? 214 SER 2C C     1 
ATOM   17662 O O     . SER J  2 214 ? 109.507 175.511 194.194 1.00 69.32  ? 214 SER 2C O     1 
ATOM   17663 C CB    . SER J  2 214 ? 110.798 174.922 191.523 1.00 60.66  ? 214 SER 2C CB    1 
ATOM   17664 O OG    . SER J  2 214 ? 111.756 175.078 192.561 1.00 58.85  ? 214 SER 2C OG    1 
ATOM   17665 N N     . ARG J  2 215 ? 107.768 174.595 193.046 1.00 57.12  ? 215 ARG 2C N     1 
ATOM   17666 C CA    . ARG J  2 215 ? 107.059 174.161 194.275 1.00 60.81  ? 215 ARG 2C CA    1 
ATOM   17667 C C     . ARG J  2 215 ? 106.946 172.636 194.277 1.00 61.17  ? 215 ARG 2C C     1 
ATOM   17668 O O     . ARG J  2 215 ? 106.465 172.077 193.277 1.00 63.13  ? 215 ARG 2C O     1 
ATOM   17669 C CB    . ARG J  2 215 ? 105.694 174.847 194.372 1.00 58.23  ? 215 ARG 2C CB    1 
ATOM   17670 C CG    . ARG J  2 215 ? 104.869 174.413 195.574 1.00 59.90  ? 215 ARG 2C CG    1 
ATOM   17671 C CD    . ARG J  2 215 ? 103.597 175.218 195.741 1.00 67.00  ? 215 ARG 2C CD    1 
ATOM   17672 N NE    . ARG J  2 215 ? 103.919 176.618 195.981 1.00 69.15  ? 215 ARG 2C NE    1 
ATOM   17673 C CZ    . ARG J  2 215 ? 103.534 177.632 195.215 1.00 68.96  ? 215 ARG 2C CZ    1 
ATOM   17674 N NH1   . ARG J  2 215 ? 102.728 177.421 194.190 1.00 66.84  ? 215 ARG 2C NH1   1 
ATOM   17675 N NH2   . ARG J  2 215 ? 103.941 178.860 195.490 1.00 68.12  ? 215 ARG 2C NH2   1 
ATOM   17676 N N     . LEU J  2 216 ? 107.388 171.985 195.357 1.00 73.94  ? 216 LEU 2C N     1 
ATOM   17677 C CA    . LEU J  2 216 ? 107.358 170.500 195.443 1.00 70.83  ? 216 LEU 2C CA    1 
ATOM   17678 C C     . LEU J  2 216 ? 105.907 170.020 195.530 1.00 68.96  ? 216 LEU 2C C     1 
ATOM   17679 O O     . LEU J  2 216 ? 105.144 170.599 196.322 1.00 75.40  ? 216 LEU 2C O     1 
ATOM   17680 C CB    . LEU J  2 216 ? 108.149 170.062 196.681 1.00 64.74  ? 216 LEU 2C CB    1 
ATOM   17681 C CG    . LEU J  2 216 ? 108.187 168.559 196.946 1.00 62.11  ? 216 LEU 2C CG    1 
ATOM   17682 C CD1   . LEU J  2 216 ? 109.137 167.864 195.983 1.00 59.33  ? 216 LEU 2C CD1   1 
ATOM   17683 C CD2   . LEU J  2 216 ? 108.587 168.273 198.384 1.00 66.03  ? 216 LEU 2C CD2   1 
ATOM   17684 N N     . SER J  2 217 ? 105.553 168.997 194.751 1.00 68.12  ? 217 SER 2C N     1 
ATOM   17685 C CA    . SER J  2 217 ? 104.180 168.428 194.775 1.00 65.77  ? 217 SER 2C CA    1 
ATOM   17686 C C     . SER J  2 217 ? 104.279 167.011 195.334 1.00 70.65  ? 217 SER 2C C     1 
ATOM   17687 O O     . SER J  2 217 ? 104.836 166.149 194.629 1.00 73.71  ? 217 SER 2C O     1 
ATOM   17688 C CB    . SER J  2 217 ? 103.568 168.430 193.409 1.00 69.06  ? 217 SER 2C CB    1 
ATOM   17689 O OG    . SER J  2 217 ? 102.263 167.868 193.443 1.00 73.94  ? 217 SER 2C OG    1 
ATOM   17690 N N     . SER J  2 218 ? 103.788 166.786 196.554 1.00 91.70  ? 218 SER 2C N     1 
ATOM   17691 C CA    . SER J  2 218 ? 103.944 165.449 197.188 1.00 93.27  ? 218 SER 2C CA    1 
ATOM   17692 C C     . SER J  2 218 ? 102.847 165.202 198.227 1.00 95.19  ? 218 SER 2C C     1 
ATOM   17693 O O     . SER J  2 218 ? 102.277 166.182 198.724 1.00 96.57  ? 218 SER 2C O     1 
ATOM   17694 C CB    . SER J  2 218 ? 105.301 165.316 197.817 1.00 92.93  ? 218 SER 2C CB    1 
ATOM   17695 O OG    . SER J  2 218 ? 105.482 166.295 198.829 1.00 96.23  ? 218 SER 2C OG    1 
ATOM   17696 N N     . ASP J  2 219 ? 102.566 163.933 198.526 1.00 108.06 ? 219 ASP 2C N     1 
ATOM   17697 C CA    . ASP J  2 219 ? 101.534 163.573 199.534 1.00 109.93 ? 219 ASP 2C CA    1 
ATOM   17698 C C     . ASP J  2 219 ? 101.962 164.056 200.924 1.00 112.32 ? 219 ASP 2C C     1 
ATOM   17699 O O     . ASP J  2 219 ? 101.085 164.528 201.670 1.00 113.31 ? 219 ASP 2C O     1 
ATOM   17700 C CB    . ASP J  2 219 ? 101.258 162.067 199.497 1.00 111.21 ? 219 ASP 2C CB    1 
ATOM   17701 C CG    . ASP J  2 219 ? 100.194 161.586 200.470 1.00 114.37 ? 219 ASP 2C CG    1 
ATOM   17702 O OD1   . ASP J  2 219 ? 100.382 161.762 201.688 1.00 113.59 ? 219 ASP 2C OD1   1 
ATOM   17703 O OD2   . ASP J  2 219 ? 99.180  161.041 199.996 1.00 114.56 ? 219 ASP 2C OD2   1 
ATOM   17704 N N     . ILE J  2 220 ? 103.246 163.919 201.257 1.00 103.36 ? 220 ILE 2C N     1 
ATOM   17705 C CA    . ILE J  2 220 ? 103.737 164.297 202.616 1.00 100.61 ? 220 ILE 2C CA    1 
ATOM   17706 C C     . ILE J  2 220 ? 103.268 165.722 202.932 1.00 101.98 ? 220 ILE 2C C     1 
ATOM   17707 O O     . ILE J  2 220 ? 102.663 165.918 204.003 1.00 96.38  ? 220 ILE 2C O     1 
ATOM   17708 C CB    . ILE J  2 220 ? 105.269 164.169 202.695 1.00 94.81  ? 220 ILE 2C CB    1 
ATOM   17709 C CG1   . ILE J  2 220 ? 105.743 162.777 202.271 1.00 96.67  ? 220 ILE 2C CG1   1 
ATOM   17710 C CG2   . ILE J  2 220 ? 105.772 164.543 204.079 1.00 97.35  ? 220 ILE 2C CG2   1 
ATOM   17711 C CD1   . ILE J  2 220 ? 105.179 161.659 203.113 1.00 97.84  ? 220 ILE 2C CD1   1 
ATOM   17712 N N     . PHE J  2 221 ? 103.534 166.668 202.031 1.00 95.98  ? 221 PHE 2C N     1 
ATOM   17713 C CA    . PHE J  2 221 ? 103.158 168.086 202.270 1.00 90.53  ? 221 PHE 2C CA    1 
ATOM   17714 C C     . PHE J  2 221 ? 101.828 168.344 201.561 1.00 91.90  ? 221 PHE 2C C     1 
ATOM   17715 O O     . PHE J  2 221 ? 101.796 168.258 200.323 1.00 88.55  ? 221 PHE 2C O     1 
ATOM   17716 C CB    . PHE J  2 221 ? 104.283 168.995 201.778 1.00 88.62  ? 221 PHE 2C CB    1 
ATOM   17717 C CG    . PHE J  2 221 ? 105.627 168.663 202.374 1.00 88.80  ? 221 PHE 2C CG    1 
ATOM   17718 C CD1   . PHE J  2 221 ? 105.821 168.677 203.746 1.00 91.35  ? 221 PHE 2C CD1   1 
ATOM   17719 C CD2   . PHE J  2 221 ? 106.693 168.303 201.563 1.00 89.42  ? 221 PHE 2C CD2   1 
ATOM   17720 C CE1   . PHE J  2 221 ? 107.054 168.359 204.292 1.00 90.68  ? 221 PHE 2C CE1   1 
ATOM   17721 C CE2   . PHE J  2 221 ? 107.925 167.988 202.113 1.00 89.47  ? 221 PHE 2C CE2   1 
ATOM   17722 C CZ    . PHE J  2 221 ? 108.104 168.016 203.476 1.00 91.27  ? 221 PHE 2C CZ    1 
ATOM   17723 N N     . LYS J  2 222 ? 100.774 168.696 202.307 1.00 109.24 ? 222 LYS 2C N     1 
ATOM   17724 C CA    . LYS J  2 222 ? 99.431  168.816 201.672 1.00 109.44 ? 222 LYS 2C CA    1 
ATOM   17725 C C     . LYS J  2 222 ? 98.983  170.279 201.570 1.00 111.98 ? 222 LYS 2C C     1 
ATOM   17726 O O     . LYS J  2 222 ? 97.848  170.505 201.112 1.00 112.85 ? 222 LYS 2C O     1 
ATOM   17727 C CB    . LYS J  2 222 ? 98.409  168.011 202.476 1.00 108.38 ? 222 LYS 2C CB    1 
ATOM   17728 C CG    . LYS J  2 222 ? 98.709  166.524 202.598 1.00 107.69 ? 222 LYS 2C CG    1 
ATOM   17729 C CD    . LYS J  2 222 ? 97.673  165.768 203.399 1.00 111.32 ? 222 LYS 2C CD    1 
ATOM   17730 C CE    . LYS J  2 222 ? 96.285  165.852 202.801 1.00 111.75 ? 222 LYS 2C CE    1 
ATOM   17731 N NZ    . LYS J  2 222 ? 95.295  165.103 203.610 1.00 110.75 ? 222 LYS 2C NZ    1 
ATOM   17732 N N     . GLU J  2 223 ? 99.824  171.230 201.978 1.00 123.18 ? 223 GLU 2C N     1 
ATOM   17733 C CA    . GLU J  2 223 ? 99.388  172.653 201.975 1.00 123.69 ? 223 GLU 2C CA    1 
ATOM   17734 C C     . GLU J  2 223 ? 100.565 173.557 201.591 1.00 125.87 ? 223 GLU 2C C     1 
ATOM   17735 O O     . GLU J  2 223 ? 100.324 174.517 200.835 1.00 125.28 ? 223 GLU 2C O     1 
ATOM   17736 C CB    . GLU J  2 223 ? 98.812  173.027 203.340 1.00 122.58 ? 223 GLU 2C CB    1 
ATOM   17737 C CG    . GLU J  2 223 ? 98.312  174.458 203.421 1.00 124.68 ? 223 GLU 2C CG    1 
ATOM   17738 C CD    . GLU J  2 223 ? 97.715  174.830 204.768 1.00 126.08 ? 223 GLU 2C CD    1 
ATOM   17739 O OE1   . GLU J  2 223 ? 97.688  173.959 205.660 1.00 125.52 ? 223 GLU 2C OE1   1 
ATOM   17740 O OE2   . GLU J  2 223 ? 97.277  175.986 204.918 1.00 128.33 ? 223 GLU 2C OE2   1 
ATOM   17741 N N     . MET K  2 1   ? 109.720 197.882 229.731 1.00 43.58  ? 1   MET 3C N     1 
ATOM   17742 C CA    . MET K  2 1   ? 110.773 197.110 230.380 1.00 44.79  ? 1   MET 3C CA    1 
ATOM   17743 C C     . MET K  2 1   ? 110.654 195.632 230.041 1.00 44.28  ? 1   MET 3C C     1 
ATOM   17744 O O     . MET K  2 1   ? 109.574 195.053 230.132 1.00 54.87  ? 1   MET 3C O     1 
ATOM   17745 C CB    . MET K  2 1   ? 110.729 197.307 231.896 1.00 43.50  ? 1   MET 3C CB    1 
ATOM   17746 C CG    . MET K  2 1   ? 110.894 198.749 232.341 1.00 51.30  ? 1   MET 3C CG    1 
ATOM   17747 S SD    . MET K  2 1   ? 112.585 199.131 232.821 1.00 57.24  ? 1   MET 3C SD    1 
ATOM   17748 C CE    . MET K  2 1   ? 113.231 199.801 231.291 1.00 39.51  ? 1   MET 3C CE    1 
ATOM   17749 N N     . ILE K  2 2   ? 111.770 195.026 229.615 1.00 31.99  ? 2   ILE 3C N     1 
ATOM   17750 C CA    . ILE K  2 2   ? 111.789 193.567 229.294 1.00 38.54  ? 2   ILE 3C CA    1 
ATOM   17751 C C     . ILE K  2 2   ? 113.233 193.067 229.408 1.00 37.72  ? 2   ILE 3C C     1 
ATOM   17752 O O     . ILE K  2 2   ? 114.137 193.774 228.929 1.00 47.83  ? 2   ILE 3C O     1 
ATOM   17753 C CB    . ILE K  2 2   ? 111.190 193.295 227.898 1.00 35.37  ? 2   ILE 3C CB    1 
ATOM   17754 C CG1   . ILE K  2 2   ? 111.084 191.797 227.611 1.00 36.26  ? 2   ILE 3C CG1   1 
ATOM   17755 C CG2   . ILE K  2 2   ? 111.968 194.025 226.811 1.00 37.96  ? 2   ILE 3C CG2   1 
ATOM   17756 C CD1   . ILE K  2 2   ? 110.495 191.473 226.261 1.00 38.09  ? 2   ILE 3C CD1   1 
ATOM   17757 N N     . ARG K  2 3   ? 113.446 191.910 230.046 1.00 35.72  ? 3   ARG 3C N     1 
ATOM   17758 C CA    . ARG K  2 3   ? 114.816 191.341 230.131 1.00 33.42  ? 3   ARG 3C CA    1 
ATOM   17759 C C     . ARG K  2 3   ? 114.779 189.820 229.969 1.00 48.03  ? 3   ARG 3C C     1 
ATOM   17760 O O     . ARG K  2 3   ? 113.739 189.222 230.298 1.00 60.92  ? 3   ARG 3C O     1 
ATOM   17761 C CB    . ARG K  2 3   ? 115.459 191.669 231.478 1.00 33.51  ? 3   ARG 3C CB    1 
ATOM   17762 C CG    . ARG K  2 3   ? 114.805 190.995 232.676 1.00 34.65  ? 3   ARG 3C CG    1 
ATOM   17763 C CD    . ARG K  2 3   ? 115.538 191.356 233.951 1.00 49.52  ? 3   ARG 3C CD    1 
ATOM   17764 N NE    . ARG K  2 3   ? 115.059 190.672 235.146 1.00 50.71  ? 3   ARG 3C NE    1 
ATOM   17765 C CZ    . ARG K  2 3   ? 115.071 189.356 235.322 1.00 51.38  ? 3   ARG 3C CZ    1 
ATOM   17766 N NH1   . ARG K  2 3   ? 115.598 188.562 234.408 1.00 49.57  ? 3   ARG 3C NH1   1 
ATOM   17767 N NH2   . ARG K  2 3   ? 114.575 188.835 236.432 1.00 53.12  ? 3   ARG 3C NH2   1 
ATOM   17768 N N     . ASN K  2 4   ? 115.862 189.224 229.463 1.00 46.66  ? 4   ASN 3C N     1 
ATOM   17769 C CA    . ASN K  2 4   ? 115.949 187.742 229.373 1.00 51.04  ? 4   ASN 3C CA    1 
ATOM   17770 C C     . ASN K  2 4   ? 116.186 187.181 230.779 1.00 50.30  ? 4   ASN 3C C     1 
ATOM   17771 O O     . ASN K  2 4   ? 116.813 187.883 231.590 1.00 56.79  ? 4   ASN 3C O     1 
ATOM   17772 C CB    . ASN K  2 4   ? 117.010 187.291 228.367 1.00 45.73  ? 4   ASN 3C CB    1 
ATOM   17773 C CG    . ASN K  2 4   ? 118.392 187.814 228.684 1.00 50.61  ? 4   ASN 3C CG    1 
ATOM   17774 O OD1   . ASN K  2 4   ? 118.953 187.516 229.735 1.00 62.68  ? 4   ASN 3C OD1   1 
ATOM   17775 N ND2   . ASN K  2 4   ? 118.958 188.584 227.767 1.00 57.33  ? 4   ASN 3C ND2   1 
ATOM   17776 N N     . ARG K  2 5   ? 115.699 185.973 231.056 1.00 49.05  ? 5   ARG 3C N     1 
ATOM   17777 C CA    . ARG K  2 5   ? 115.820 185.377 232.411 1.00 51.14  ? 5   ARG 3C CA    1 
ATOM   17778 C C     . ARG K  2 5   ? 116.848 184.243 232.349 1.00 58.09  ? 5   ARG 3C C     1 
ATOM   17779 O O     . ARG K  2 5   ? 116.866 183.407 233.267 1.00 67.35  ? 5   ARG 3C O     1 
ATOM   17780 C CB    . ARG K  2 5   ? 114.435 184.902 232.857 1.00 54.34  ? 5   ARG 3C CB    1 
ATOM   17781 C CG    . ARG K  2 5   ? 114.340 184.409 234.293 1.00 58.36  ? 5   ARG 3C CG    1 
ATOM   17782 C CD    . ARG K  2 5   ? 112.943 183.893 234.571 1.00 60.05  ? 5   ARG 3C CD    1 
ATOM   17783 N NE    . ARG K  2 5   ? 111.924 184.903 234.324 1.00 57.77  ? 5   ARG 3C NE    1 
ATOM   17784 C CZ    . ARG K  2 5   ? 111.081 185.357 235.243 1.00 62.08  ? 5   ARG 3C CZ    1 
ATOM   17785 N NH1   . ARG K  2 5   ? 110.154 186.237 234.912 1.00 58.10  ? 5   ARG 3C NH1   1 
ATOM   17786 N NH2   . ARG K  2 5   ? 111.159 184.919 236.486 1.00 65.94  ? 5   ARG 3C NH2   1 
ATOM   17787 N N     . LEU K  2 6   ? 117.694 184.220 231.317 1.00 53.74  ? 6   LEU 3C N     1 
ATOM   17788 C CA    . LEU K  2 6   ? 118.624 183.071 231.135 1.00 55.43  ? 6   LEU 3C CA    1 
ATOM   17789 C C     . LEU K  2 6   ? 119.553 182.935 232.342 1.00 61.12  ? 6   LEU 3C C     1 
ATOM   17790 O O     . LEU K  2 6   ? 119.751 181.796 232.794 1.00 63.38  ? 6   LEU 3C O     1 
ATOM   17791 C CB    . LEU K  2 6   ? 119.442 183.295 229.862 1.00 57.35  ? 6   LEU 3C CB    1 
ATOM   17792 C CG    . LEU K  2 6   ? 120.461 182.204 229.535 1.00 50.78  ? 6   LEU 3C CG    1 
ATOM   17793 C CD1   . LEU K  2 6   ? 119.769 180.964 228.997 1.00 51.94  ? 6   LEU 3C CD1   1 
ATOM   17794 C CD2   . LEU K  2 6   ? 121.490 182.713 228.540 1.00 57.33  ? 6   LEU 3C CD2   1 
ATOM   17795 N N     . SER K  2 7   ? 120.070 184.044 232.874 1.00 56.50  ? 7   SER 3C N     1 
ATOM   17796 C CA    . SER K  2 7   ? 121.068 183.940 233.969 1.00 58.85  ? 7   SER 3C CA    1 
ATOM   17797 C C     . SER K  2 7   ? 120.450 183.243 235.182 1.00 52.96  ? 7   SER 3C C     1 
ATOM   17798 O O     . SER K  2 7   ? 121.136 182.403 235.789 1.00 53.89  ? 7   SER 3C O     1 
ATOM   17799 C CB    . SER K  2 7   ? 121.599 185.294 234.337 1.00 56.44  ? 7   SER 3C CB    1 
ATOM   17800 O OG    . SER K  2 7   ? 122.553 185.190 235.384 1.00 60.49  ? 7   SER 3C OG    1 
ATOM   17801 N N     . GLU K  2 8   ? 119.203 183.571 235.509 1.00 57.97  ? 8   GLU 3C N     1 
ATOM   17802 C CA    . GLU K  2 8   ? 118.537 182.977 236.697 1.00 57.41  ? 8   GLU 3C CA    1 
ATOM   17803 C C     . GLU K  2 8   ? 118.228 181.504 236.421 1.00 64.91  ? 8   GLU 3C C     1 
ATOM   17804 O O     . GLU K  2 8   ? 118.523 180.670 237.293 1.00 72.63  ? 8   GLU 3C O     1 
ATOM   17805 C CB    . GLU K  2 8   ? 117.264 183.756 237.023 1.00 63.70  ? 8   GLU 3C CB    1 
ATOM   17806 C CG    . GLU K  2 8   ? 116.508 183.214 238.221 1.00 67.35  ? 8   GLU 3C CG    1 
ATOM   17807 C CD    . GLU K  2 8   ? 115.237 183.979 238.545 1.00 77.46  ? 8   GLU 3C CD    1 
ATOM   17808 O OE1   . GLU K  2 8   ? 114.345 184.037 237.678 1.00 77.08  ? 8   GLU 3C OE1   1 
ATOM   17809 O OE2   . GLU K  2 8   ? 115.145 184.521 239.664 1.00 75.75  ? 8   GLU 3C OE2   1 
ATOM   17810 N N     . LEU K  2 9   ? 117.660 181.201 235.253 1.00 63.40  ? 9   LEU 3C N     1 
ATOM   17811 C CA    . LEU K  2 9   ? 117.249 179.803 234.950 1.00 61.07  ? 9   LEU 3C CA    1 
ATOM   17812 C C     . LEU K  2 9   ? 118.472 178.885 235.024 1.00 63.18  ? 9   LEU 3C C     1 
ATOM   17813 O O     . LEU K  2 9   ? 118.378 177.827 235.671 1.00 62.53  ? 9   LEU 3C O     1 
ATOM   17814 C CB    . LEU K  2 9   ? 116.623 179.753 233.557 1.00 57.99  ? 9   LEU 3C CB    1 
ATOM   17815 C CG    . LEU K  2 9   ? 115.318 180.530 233.390 1.00 63.01  ? 9   LEU 3C CG    1 
ATOM   17816 C CD1   . LEU K  2 9   ? 114.635 180.163 232.084 1.00 64.23  ? 9   LEU 3C CD1   1 
ATOM   17817 C CD2   . LEU K  2 9   ? 114.387 180.278 234.568 1.00 70.41  ? 9   LEU 3C CD2   1 
ATOM   17818 N N     . LEU K  2 10  ? 119.570 179.271 234.369 1.00 63.37  ? 10  LEU 3C N     1 
ATOM   17819 C CA    . LEU K  2 10  ? 120.789 178.420 234.350 1.00 64.74  ? 10  LEU 3C CA    1 
ATOM   17820 C C     . LEU K  2 10  ? 121.282 178.206 235.783 1.00 71.02  ? 10  LEU 3C C     1 
ATOM   17821 O O     . LEU K  2 10  ? 121.731 177.085 236.083 1.00 69.05  ? 10  LEU 3C O     1 
ATOM   17822 C CB    . LEU K  2 10  ? 121.874 179.077 233.492 1.00 59.05  ? 10  LEU 3C CB    1 
ATOM   17823 C CG    . LEU K  2 10  ? 121.556 179.193 232.004 1.00 59.59  ? 10  LEU 3C CG    1 
ATOM   17824 C CD1   . LEU K  2 10  ? 122.812 179.525 231.215 1.00 58.01  ? 10  LEU 3C CD1   1 
ATOM   17825 C CD2   . LEU K  2 10  ? 120.939 177.901 231.492 1.00 67.01  ? 10  LEU 3C CD2   1 
ATOM   17826 N N     . SER K  2 11  ? 121.213 179.238 236.622 1.00 74.99  ? 11  SER 3C N     1 
ATOM   17827 C CA    . SER K  2 11  ? 121.730 179.117 238.010 1.00 70.65  ? 11  SER 3C CA    1 
ATOM   17828 C C     . SER K  2 11  ? 120.920 178.074 238.788 1.00 67.54  ? 11  SER 3C C     1 
ATOM   17829 O O     . SER K  2 11  ? 121.540 177.248 239.479 1.00 66.99  ? 11  SER 3C O     1 
ATOM   17830 C CB    . SER K  2 11  ? 121.699 180.449 238.707 1.00 70.22  ? 11  SER 3C CB    1 
ATOM   17831 O OG    . SER K  2 11  ? 122.144 180.326 240.050 1.00 74.12  ? 11  SER 3C OG    1 
ATOM   17832 N N     . GLU K  2 12  ? 119.590 178.104 238.667 1.00 67.98  ? 12  GLU 3C N     1 
ATOM   17833 C CA    . GLU K  2 12  ? 118.730 177.157 239.425 1.00 74.08  ? 12  GLU 3C CA    1 
ATOM   17834 C C     . GLU K  2 12  ? 119.029 175.730 238.963 1.00 76.01  ? 12  GLU 3C C     1 
ATOM   17835 O O     . GLU K  2 12  ? 119.164 174.846 239.826 1.00 75.31  ? 12  GLU 3C O     1 
ATOM   17836 C CB    . GLU K  2 12  ? 117.259 177.541 239.245 1.00 72.35  ? 12  GLU 3C CB    1 
ATOM   17837 C CG    . GLU K  2 12  ? 116.280 176.542 239.836 1.00 77.74  ? 12  GLU 3C CG    1 
ATOM   17838 C CD    . GLU K  2 12  ? 115.861 175.409 238.911 1.00 79.69  ? 12  GLU 3C CD    1 
ATOM   17839 O OE1   . GLU K  2 12  ? 116.305 175.400 237.748 1.00 80.59  ? 12  GLU 3C OE1   1 
ATOM   17840 O OE2   . GLU K  2 12  ? 115.099 174.534 239.365 1.00 78.03  ? 12  GLU 3C OE2   1 
ATOM   17841 N N     . ARG K  2 13  ? 119.115 175.511 237.651 1.00 73.72  ? 13  ARG 3C N     1 
ATOM   17842 C CA    . ARG K  2 13  ? 119.397 174.153 237.109 1.00 68.51  ? 13  ARG 3C CA    1 
ATOM   17843 C C     . ARG K  2 13  ? 120.863 173.794 237.367 1.00 73.89  ? 13  ARG 3C C     1 
ATOM   17844 O O     . ARG K  2 13  ? 121.185 172.592 237.336 1.00 72.66  ? 13  ARG 3C O     1 
ATOM   17845 C CB    . ARG K  2 13  ? 119.056 174.079 235.617 1.00 69.24  ? 13  ARG 3C CB    1 
ATOM   17846 C CG    . ARG K  2 13  ? 117.579 174.248 235.300 1.00 71.26  ? 13  ARG 3C CG    1 
ATOM   17847 C CD    . ARG K  2 13  ? 117.256 174.151 233.822 1.00 72.62  ? 13  ARG 3C CD    1 
ATOM   17848 N NE    . ARG K  2 13  ? 115.824 174.246 233.575 1.00 68.12  ? 13  ARG 3C NE    1 
ATOM   17849 C CZ    . ARG K  2 13  ? 115.061 175.283 233.896 1.00 70.12  ? 13  ARG 3C CZ    1 
ATOM   17850 N NH1   . ARG K  2 13  ? 115.608 176.415 234.306 1.00 69.40  ? 13  ARG 3C NH1   1 
ATOM   17851 N NH2   . ARG K  2 13  ? 113.748 175.195 233.775 1.00 68.98  ? 13  ARG 3C NH2   1 
ATOM   17852 N N     . GLY K  2 14  ? 121.718 174.797 237.580 1.00 80.84  ? 14  GLY 3C N     1 
ATOM   17853 C CA    . GLY K  2 14  ? 123.132 174.536 237.912 1.00 80.95  ? 14  GLY 3C CA    1 
ATOM   17854 C C     . GLY K  2 14  ? 124.011 174.304 236.695 1.00 81.53  ? 14  GLY 3C C     1 
ATOM   17855 O O     . GLY K  2 14  ? 125.221 174.092 236.890 1.00 79.59  ? 14  GLY 3C O     1 
ATOM   17856 N N     . LEU K  2 15  ? 123.445 174.350 235.488 1.00 80.08  ? 15  LEU 3C N     1 
ATOM   17857 C CA    . LEU K  2 15  ? 124.272 174.204 234.256 1.00 77.53  ? 15  LEU 3C CA    1 
ATOM   17858 C C     . LEU K  2 15  ? 125.245 175.378 234.118 1.00 77.27  ? 15  LEU 3C C     1 
ATOM   17859 O O     . LEU K  2 15  ? 124.835 176.520 234.394 1.00 81.91  ? 15  LEU 3C O     1 
ATOM   17860 C CB    . LEU K  2 15  ? 123.377 174.086 233.015 1.00 78.67  ? 15  LEU 3C CB    1 
ATOM   17861 C CG    . LEU K  2 15  ? 122.586 172.786 232.870 1.00 79.36  ? 15  LEU 3C CG    1 
ATOM   17862 C CD1   . LEU K  2 15  ? 121.385 172.748 233.792 1.00 72.08  ? 15  LEU 3C CD1   1 
ATOM   17863 C CD2   . LEU K  2 15  ? 122.153 172.579 231.428 1.00 79.85  ? 15  LEU 3C CD2   1 
ATOM   17864 N N     . LYS K  2 16  ? 126.479 175.105 233.690 1.00 68.40  ? 16  LYS 3C N     1 
ATOM   17865 C CA    . LYS K  2 16  ? 127.480 176.186 233.483 1.00 70.01  ? 16  LYS 3C CA    1 
ATOM   17866 C C     . LYS K  2 16  ? 127.313 176.765 232.079 1.00 75.43  ? 16  LYS 3C C     1 
ATOM   17867 O O     . LYS K  2 16  ? 126.785 176.051 231.209 1.00 79.51  ? 16  LYS 3C O     1 
ATOM   17868 C CB    . LYS K  2 16  ? 128.897 175.640 233.669 1.00 74.01  ? 16  LYS 3C CB    1 
ATOM   17869 C CG    . LYS K  2 16  ? 129.191 175.051 235.042 1.00 78.25  ? 16  LYS 3C CG    1 
ATOM   17870 C CD    . LYS K  2 16  ? 130.604 174.532 235.176 1.00 75.33  ? 16  LYS 3C CD    1 
ATOM   17871 C CE    . LYS K  2 16  ? 130.933 173.448 234.175 1.00 73.16  ? 16  LYS 3C CE    1 
ATOM   17872 N NZ    . LYS K  2 16  ? 132.316 172.944 234.337 1.00 73.74  ? 16  LYS 3C NZ    1 
ATOM   17873 N N     . ILE K  2 17  ? 127.773 177.998 231.862 1.00 71.15  ? 17  ILE 3C N     1 
ATOM   17874 C CA    . ILE K  2 17  ? 127.606 178.663 230.537 1.00 67.93  ? 17  ILE 3C CA    1 
ATOM   17875 C C     . ILE K  2 17  ? 128.350 177.838 229.490 1.00 71.46  ? 17  ILE 3C C     1 
ATOM   17876 O O     . ILE K  2 17  ? 127.812 177.674 228.380 1.00 78.66  ? 17  ILE 3C O     1 
ATOM   17877 C CB    . ILE K  2 17  ? 128.123 180.114 230.574 1.00 66.06  ? 17  ILE 3C CB    1 
ATOM   17878 C CG1   . ILE K  2 17  ? 127.454 180.929 231.682 1.00 70.06  ? 17  ILE 3C CG1   1 
ATOM   17879 C CG2   . ILE K  2 17  ? 127.964 180.782 229.218 1.00 64.86  ? 17  ILE 3C CG2   1 
ATOM   17880 C CD1   . ILE K  2 17  ? 125.959 181.060 231.527 1.00 70.76  ? 17  ILE 3C CD1   1 
ATOM   17881 N N     . SER K  2 18  ? 129.527 177.315 229.835 1.00 69.30  ? 18  SER 3C N     1 
ATOM   17882 C CA    . SER K  2 18  ? 130.345 176.603 228.822 1.00 67.90  ? 18  SER 3C CA    1 
ATOM   17883 C C     . SER K  2 18  ? 129.588 175.384 228.285 1.00 67.47  ? 18  SER 3C C     1 
ATOM   17884 O O     . SER K  2 18  ? 129.556 175.213 227.053 1.00 68.31  ? 18  SER 3C O     1 
ATOM   17885 C CB    . SER K  2 18  ? 131.656 176.186 229.418 1.00 72.63  ? 18  SER 3C CB    1 
ATOM   17886 O OG    . SER K  2 18  ? 132.361 177.310 229.918 1.00 77.92  ? 18  SER 3C OG    1 
ATOM   17887 N N     . ARG K  2 19  ? 128.988 174.583 229.168 1.00 69.36  ? 19  ARG 3C N     1 
ATOM   17888 C CA    . ARG K  2 19  ? 128.324 173.344 228.683 1.00 70.49  ? 19  ARG 3C CA    1 
ATOM   17889 C C     . ARG K  2 19  ? 127.147 173.728 227.782 1.00 70.03  ? 19  ARG 3C C     1 
ATOM   17890 O O     . ARG K  2 19  ? 127.006 173.118 226.708 1.00 70.14  ? 19  ARG 3C O     1 
ATOM   17891 C CB    . ARG K  2 19  ? 127.860 172.455 229.839 1.00 70.61  ? 19  ARG 3C CB    1 
ATOM   17892 C CG    . ARG K  2 19  ? 127.177 171.184 229.359 1.00 68.74  ? 19  ARG 3C CG    1 
ATOM   17893 C CD    . ARG K  2 19  ? 128.125 170.430 228.447 1.00 70.39  ? 19  ARG 3C CD    1 
ATOM   17894 N NE    . ARG K  2 19  ? 127.528 169.244 227.855 1.00 75.71  ? 19  ARG 3C NE    1 
ATOM   17895 C CZ    . ARG K  2 19  ? 128.160 168.424 227.024 1.00 76.73  ? 19  ARG 3C CZ    1 
ATOM   17896 N NH1   . ARG K  2 19  ? 129.431 168.635 226.730 1.00 71.73  ? 19  ARG 3C NH1   1 
ATOM   17897 N NH2   . ARG K  2 19  ? 127.524 167.388 226.504 1.00 73.79  ? 19  ARG 3C NH2   1 
ATOM   17898 N N     . VAL K  2 20  ? 126.368 174.732 228.189 1.00 72.20  ? 20  VAL 3C N     1 
ATOM   17899 C CA    . VAL K  2 20  ? 125.155 175.088 227.400 1.00 75.08  ? 20  VAL 3C CA    1 
ATOM   17900 C C     . VAL K  2 20  ? 125.616 175.528 226.009 1.00 72.74  ? 20  VAL 3C C     1 
ATOM   17901 O O     . VAL K  2 20  ? 125.024 175.063 225.026 1.00 76.43  ? 20  VAL 3C O     1 
ATOM   17902 C CB    . VAL K  2 20  ? 124.330 176.182 228.100 1.00 73.30  ? 20  VAL 3C CB    1 
ATOM   17903 C CG1   . VAL K  2 20  ? 123.150 176.629 227.252 1.00 66.88  ? 20  VAL 3C CG1   1 
ATOM   17904 C CG2   . VAL K  2 20  ? 123.860 175.736 229.475 1.00 74.60  ? 20  VAL 3C CG2   1 
ATOM   17905 N N     . ALA K  2 21  ? 126.678 176.329 225.938 1.00 62.78  ? 21  ALA 3C N     1 
ATOM   17906 C CA    . ALA K  2 21  ? 127.141 176.848 224.632 1.00 61.55  ? 21  ALA 3C CA    1 
ATOM   17907 C C     . ALA K  2 21  ? 127.572 175.680 223.744 1.00 67.79  ? 21  ALA 3C C     1 
ATOM   17908 O O     . ALA K  2 21  ? 127.263 175.710 222.541 1.00 69.31  ? 21  ALA 3C O     1 
ATOM   17909 C CB    . ALA K  2 21  ? 128.271 177.819 224.840 1.00 63.45  ? 21  ALA 3C CB    1 
ATOM   17910 N N     . LYS K  2 22  ? 128.264 174.697 224.320 1.00 72.67  ? 22  LYS 3C N     1 
ATOM   17911 C CA    . LYS K  2 22  ? 128.758 173.540 223.528 1.00 70.17  ? 22  LYS 3C CA    1 
ATOM   17912 C C     . LYS K  2 22  ? 127.569 172.760 222.963 1.00 69.47  ? 22  LYS 3C C     1 
ATOM   17913 O O     . LYS K  2 22  ? 127.649 172.339 221.795 1.00 74.81  ? 22  LYS 3C O     1 
ATOM   17914 C CB    . LYS K  2 22  ? 129.630 172.629 224.397 1.00 71.30  ? 22  LYS 3C CB    1 
ATOM   17915 C CG    . LYS K  2 22  ? 130.187 171.398 223.698 1.00 69.33  ? 22  LYS 3C CG    1 
ATOM   17916 C CD    . LYS K  2 22  ? 131.032 170.534 224.606 1.00 71.36  ? 22  LYS 3C CD    1 
ATOM   17917 C CE    . LYS K  2 22  ? 131.572 169.299 223.915 1.00 72.39  ? 22  LYS 3C CE    1 
ATOM   17918 N NZ    . LYS K  2 22  ? 132.380 168.466 224.834 1.00 72.02  ? 22  LYS 3C NZ    1 
ATOM   17919 N N     . ASP K  2 23  ? 126.512 172.578 223.757 1.00 73.61  ? 23  ASP 3C N     1 
ATOM   17920 C CA    . ASP K  2 23  ? 125.361 171.756 223.301 1.00 76.31  ? 23  ASP 3C CA    1 
ATOM   17921 C C     . ASP K  2 23  ? 124.506 172.533 222.298 1.00 76.60  ? 23  ASP 3C C     1 
ATOM   17922 O O     . ASP K  2 23  ? 124.327 172.032 221.173 1.00 79.66  ? 23  ASP 3C O     1 
ATOM   17923 C CB    . ASP K  2 23  ? 124.496 171.290 224.473 1.00 78.09  ? 23  ASP 3C CB    1 
ATOM   17924 C CG    . ASP K  2 23  ? 125.242 170.429 225.477 1.00 86.29  ? 23  ASP 3C CG    1 
ATOM   17925 O OD1   . ASP K  2 23  ? 125.752 169.368 225.071 1.00 87.39  ? 23  ASP 3C OD1   1 
ATOM   17926 O OD2   . ASP K  2 23  ? 125.282 170.814 226.660 1.00 91.49  ? 23  ASP 3C OD2   1 
ATOM   17927 N N     . VAL K  2 24  ? 124.003 173.707 222.680 1.00 67.33  ? 24  VAL 3C N     1 
ATOM   17928 C CA    . VAL K  2 24  ? 123.058 174.445 221.791 1.00 64.35  ? 24  VAL 3C CA    1 
ATOM   17929 C C     . VAL K  2 24  ? 123.816 174.987 220.576 1.00 67.43  ? 24  VAL 3C C     1 
ATOM   17930 O O     . VAL K  2 24  ? 123.174 175.643 219.736 1.00 65.68  ? 24  VAL 3C O     1 
ATOM   17931 C CB    . VAL K  2 24  ? 122.330 175.568 222.554 1.00 69.84  ? 24  VAL 3C CB    1 
ATOM   17932 C CG1   . VAL K  2 24  ? 121.471 175.007 223.676 1.00 66.95  ? 24  VAL 3C CG1   1 
ATOM   17933 C CG2   . VAL K  2 24  ? 123.303 176.603 223.092 1.00 72.12  ? 24  VAL 3C CG2   1 
ATOM   17934 N N     . LYS K  2 25  ? 125.124 174.745 220.503 1.00 76.82  ? 25  LYS 3C N     1 
ATOM   17935 C CA    . LYS K  2 25  ? 125.935 175.178 219.332 1.00 76.60  ? 25  LYS 3C CA    1 
ATOM   17936 C C     . LYS K  2 25  ? 125.834 176.703 219.182 1.00 76.70  ? 25  LYS 3C C     1 
ATOM   17937 O O     . LYS K  2 25  ? 125.779 177.186 218.039 1.00 77.81  ? 25  LYS 3C O     1 
ATOM   17938 C CB    . LYS K  2 25  ? 125.495 174.398 218.090 1.00 74.68  ? 25  LYS 3C CB    1 
ATOM   17939 C CG    . LYS K  2 25  ? 126.327 174.608 216.831 1.00 75.85  ? 25  LYS 3C CG    1 
ATOM   17940 C CD    . LYS K  2 25  ? 125.848 173.782 215.657 1.00 77.90  ? 25  LYS 3C CD    1 
ATOM   17941 C CE    . LYS K  2 25  ? 125.880 172.294 215.935 1.00 77.95  ? 25  LYS 3C CE    1 
ATOM   17942 N NZ    . LYS K  2 25  ? 127.248 171.825 216.256 1.00 73.65  ? 25  LYS 3C NZ    1 
ATOM   17943 N N     . ILE K  2 26  ? 125.801 177.438 220.298 1.00 66.05  ? 26  ILE 3C N     1 
ATOM   17944 C CA    . ILE K  2 26  ? 125.815 178.931 220.234 1.00 62.19  ? 26  ILE 3C CA    1 
ATOM   17945 C C     . ILE K  2 26  ? 127.166 179.389 220.793 1.00 61.57  ? 26  ILE 3C C     1 
ATOM   17946 O O     . ILE K  2 26  ? 127.578 178.847 221.834 1.00 60.30  ? 26  ILE 3C O     1 
ATOM   17947 C CB    . ILE K  2 26  ? 124.626 179.542 221.001 1.00 58.09  ? 26  ILE 3C CB    1 
ATOM   17948 C CG1   . ILE K  2 26  ? 123.288 179.020 220.473 1.00 61.14  ? 26  ILE 3C CG1   1 
ATOM   17949 C CG2   . ILE K  2 26  ? 124.683 181.060 220.968 1.00 57.10  ? 26  ILE 3C CG2   1 
ATOM   17950 C CD1   . ILE K  2 26  ? 122.085 179.593 221.183 1.00 59.23  ? 26  ILE 3C CD1   1 
ATOM   17951 N N     . ALA K  2 27  ? 127.829 180.338 220.130 1.00 67.16  ? 27  ALA 3C N     1 
ATOM   17952 C CA    . ALA K  2 27  ? 129.190 180.744 220.554 1.00 67.79  ? 27  ALA 3C CA    1 
ATOM   17953 C C     . ALA K  2 27  ? 129.148 181.293 221.984 1.00 70.03  ? 27  ALA 3C C     1 
ATOM   17954 O O     . ALA K  2 27  ? 128.222 182.067 222.289 1.00 74.65  ? 27  ALA 3C O     1 
ATOM   17955 C CB    . ALA K  2 27  ? 129.741 181.765 219.594 1.00 63.56  ? 27  ALA 3C CB    1 
ATOM   17956 N N     . ARG K  2 28  ? 130.117 180.897 222.819 1.00 68.19  ? 28  ARG 3C N     1 
ATOM   17957 C CA    . ARG K  2 28  ? 130.150 181.314 224.247 1.00 66.82  ? 28  ARG 3C CA    1 
ATOM   17958 C C     . ARG K  2 28  ? 130.007 182.827 224.387 1.00 65.33  ? 28  ARG 3C C     1 
ATOM   17959 O O     . ARG K  2 28  ? 129.233 183.262 225.257 1.00 69.11  ? 28  ARG 3C O     1 
ATOM   17960 C CB    . ARG K  2 28  ? 131.495 180.957 224.877 1.00 62.64  ? 28  ARG 3C CB    1 
ATOM   17961 C CG    . ARG K  2 28  ? 131.627 181.398 226.327 1.00 63.51  ? 28  ARG 3C CG    1 
ATOM   17962 C CD    . ARG K  2 28  ? 133.026 181.182 226.869 1.00 71.24  ? 28  ARG 3C CD    1 
ATOM   17963 N NE    . ARG K  2 28  ? 133.465 179.798 226.822 1.00 74.31  ? 28  ARG 3C NE    1 
ATOM   17964 C CZ    . ARG K  2 28  ? 133.818 179.091 227.889 1.00 71.68  ? 28  ARG 3C CZ    1 
ATOM   17965 N NH1   . ARG K  2 28  ? 133.769 179.640 229.088 1.00 69.29  ? 28  ARG 3C NH1   1 
ATOM   17966 N NH2   . ARG K  2 28  ? 134.222 177.840 227.751 1.00 68.90  ? 28  ARG 3C NH2   1 
ATOM   17967 N N     . SER K  2 29  ? 130.719 183.598 223.567 1.00 69.35  ? 29  SER 3C N     1 
ATOM   17968 C CA    . SER K  2 29  ? 130.704 185.068 223.771 1.00 72.86  ? 29  SER 3C CA    1 
ATOM   17969 C C     . SER K  2 29  ? 129.274 185.600 223.641 1.00 73.83  ? 29  SER 3C C     1 
ATOM   17970 O O     . SER K  2 29  ? 128.860 186.389 224.509 1.00 78.15  ? 29  SER 3C O     1 
ATOM   17971 C CB    . SER K  2 29  ? 131.620 185.745 222.794 1.00 75.06  ? 29  SER 3C CB    1 
ATOM   17972 O OG    . SER K  2 29  ? 131.219 185.472 221.460 1.00 78.36  ? 29  SER 3C OG    1 
ATOM   17973 N N     . SER K  2 30  ? 128.546 185.156 222.616 1.00 70.31  ? 30  SER 3C N     1 
ATOM   17974 C CA    . SER K  2 30  ? 127.162 185.648 222.404 1.00 68.46  ? 30  SER 3C CA    1 
ATOM   17975 C C     . SER K  2 30  ? 126.287 185.222 223.583 1.00 65.90  ? 30  SER 3C C     1 
ATOM   17976 O O     . SER K  2 30  ? 125.512 186.060 224.076 1.00 69.89  ? 30  SER 3C O     1 
ATOM   17977 C CB    . SER K  2 30  ? 126.607 185.147 221.105 1.00 70.47  ? 30  SER 3C CB    1 
ATOM   17978 O OG    . SER K  2 30  ? 125.280 185.617 220.916 1.00 67.89  ? 30  SER 3C OG    1 
ATOM   17979 N N     . LEU K  2 31  ? 126.410 183.967 224.021 1.00 57.51  ? 31  LEU 3C N     1 
ATOM   17980 C CA    . LEU K  2 31  ? 125.531 183.452 225.104 1.00 59.99  ? 31  LEU 3C CA    1 
ATOM   17981 C C     . LEU K  2 31  ? 125.816 184.221 226.399 1.00 65.28  ? 31  LEU 3C C     1 
ATOM   17982 O O     . LEU K  2 31  ? 124.856 184.498 227.136 1.00 69.08  ? 31  LEU 3C O     1 
ATOM   17983 C CB    . LEU K  2 31  ? 125.782 181.953 225.279 1.00 56.40  ? 31  LEU 3C CB    1 
ATOM   17984 C CG    . LEU K  2 31  ? 124.910 181.256 226.322 1.00 55.76  ? 31  LEU 3C CG    1 
ATOM   17985 C CD1   . LEU K  2 31  ? 123.481 181.131 225.819 1.00 64.29  ? 31  LEU 3C CD1   1 
ATOM   17986 C CD2   . LEU K  2 31  ? 125.470 179.883 226.658 1.00 61.25  ? 31  LEU 3C CD2   1 
ATOM   17987 N N     . THR K  2 32  ? 127.082 184.558 226.655 1.00 68.72  ? 32  THR 3C N     1 
ATOM   17988 C CA    . THR K  2 32  ? 127.448 185.319 227.879 1.00 66.76  ? 32  THR 3C CA    1 
ATOM   17989 C C     . THR K  2 32  ? 126.847 186.723 227.812 1.00 68.41  ? 32  THR 3C C     1 
ATOM   17990 O O     . THR K  2 32  ? 126.304 187.182 228.835 1.00 75.50  ? 32  THR 3C O     1 
ATOM   17991 C CB    . THR K  2 32  ? 128.969 185.399 228.049 1.00 63.09  ? 32  THR 3C CB    1 
ATOM   17992 O OG1   . THR K  2 32  ? 129.474 184.065 228.107 1.00 72.08  ? 32  THR 3C OG1   1 
ATOM   17993 C CG2   . THR K  2 32  ? 129.385 186.156 229.291 1.00 60.39  ? 32  THR 3C CG2   1 
ATOM   17994 N N     . SER K  2 33  ? 126.997 187.388 226.666 1.00 70.78  ? 33  SER 3C N     1 
ATOM   17995 C CA    . SER K  2 33  ? 126.413 188.739 226.495 1.00 71.73  ? 33  SER 3C CA    1 
ATOM   17996 C C     . SER K  2 33  ? 124.905 188.649 226.715 1.00 68.18  ? 33  SER 3C C     1 
ATOM   17997 O O     . SER K  2 33  ? 124.374 189.497 227.441 1.00 71.72  ? 33  SER 3C O     1 
ATOM   17998 C CB    . SER K  2 33  ? 126.729 189.295 225.139 1.00 70.46  ? 33  SER 3C CB    1 
ATOM   17999 O OG    . SER K  2 33  ? 126.160 190.585 224.980 1.00 70.47  ? 33  SER 3C OG    1 
ATOM   18000 N N     . MET K  2 34  ? 124.254 187.667 226.092 1.00 58.33  ? 34  MET 3C N     1 
ATOM   18001 C CA    . MET K  2 34  ? 122.782 187.484 226.236 1.00 60.79  ? 34  MET 3C CA    1 
ATOM   18002 C C     . MET K  2 34  ? 122.446 187.050 227.667 1.00 62.90  ? 34  MET 3C C     1 
ATOM   18003 O O     . MET K  2 34  ? 121.330 187.350 228.112 1.00 67.00  ? 34  MET 3C O     1 
ATOM   18004 C CB    . MET K  2 34  ? 122.238 186.493 225.200 1.00 64.08  ? 34  MET 3C CB    1 
ATOM   18005 C CG    . MET K  2 34  ? 121.016 185.717 225.640 1.00 64.16  ? 34  MET 3C CG    1 
ATOM   18006 S SD    . MET K  2 34  ? 120.350 184.764 224.257 1.00 75.69  ? 34  MET 3C SD    1 
ATOM   18007 C CE    . MET K  2 34  ? 121.339 183.279 224.372 1.00 64.06  ? 34  MET 3C CE    1 
ATOM   18008 N N     . ALA K  2 35  ? 123.361 186.372 228.365 1.00 58.14  ? 35  ALA 3C N     1 
ATOM   18009 C CA    . ALA K  2 35  ? 123.085 186.038 229.782 1.00 58.02  ? 35  ALA 3C CA    1 
ATOM   18010 C C     . ALA K  2 35  ? 122.901 187.364 230.514 1.00 61.28  ? 35  ALA 3C C     1 
ATOM   18011 O O     . ALA K  2 35  ? 121.986 187.456 231.349 1.00 64.30  ? 35  ALA 3C O     1 
ATOM   18012 C CB    . ALA K  2 35  ? 124.217 185.242 230.365 1.00 55.26  ? 35  ALA 3C CB    1 
ATOM   18013 N N     . GLN K  2 36  ? 123.752 188.347 230.216 1.00 58.50  ? 36  GLN 3C N     1 
ATOM   18014 C CA    . GLN K  2 36  ? 123.546 189.710 230.767 1.00 59.03  ? 36  GLN 3C CA    1 
ATOM   18015 C C     . GLN K  2 36  ? 122.498 190.359 229.862 1.00 62.54  ? 36  GLN 3C C     1 
ATOM   18016 O O     . GLN K  2 36  ? 122.179 189.763 228.828 1.00 61.45  ? 36  GLN 3C O     1 
ATOM   18017 C CB    . GLN K  2 36  ? 124.862 190.483 230.762 1.00 54.58  ? 36  GLN 3C CB    1 
ATOM   18018 C CG    . GLN K  2 36  ? 125.964 189.807 231.562 1.00 57.22  ? 36  GLN 3C CG    1 
ATOM   18019 C CD    . GLN K  2 36  ? 127.257 190.578 231.496 1.00 62.09  ? 36  GLN 3C CD    1 
ATOM   18020 O OE1   . GLN K  2 36  ? 127.349 191.619 230.849 1.00 64.17  ? 36  GLN 3C OE1   1 
ATOM   18021 N NE2   . GLN K  2 36  ? 128.276 190.064 232.166 1.00 62.88  ? 36  GLN 3C NE2   1 
ATOM   18022 N N     . ASN K  2 37  ? 121.957 191.521 230.207 1.00 64.35  ? 37  ASN 3C N     1 
ATOM   18023 C CA    . ASN K  2 37  ? 120.910 192.071 229.310 1.00 57.86  ? 37  ASN 3C CA    1 
ATOM   18024 C C     . ASN K  2 37  ? 121.589 193.043 228.341 1.00 66.07  ? 37  ASN 3C C     1 
ATOM   18025 O O     . ASN K  2 37  ? 120.878 193.872 227.749 1.00 73.89  ? 37  ASN 3C O     1 
ATOM   18026 C CB    . ASN K  2 37  ? 119.745 192.659 230.106 1.00 48.31  ? 37  ASN 3C CB    1 
ATOM   18027 C CG    . ASN K  2 37  ? 119.086 191.628 230.994 1.00 61.28  ? 37  ASN 3C CG    1 
ATOM   18028 O OD1   . ASN K  2 37  ? 119.049 191.785 232.212 1.00 66.01  ? 37  ASN 3C OD1   1 
ATOM   18029 N ND2   . ASN K  2 37  ? 118.569 190.569 230.396 1.00 60.13  ? 37  ASN 3C ND2   1 
ATOM   18030 N N     . ASP K  2 38  ? 122.912 192.940 228.191 1.00 73.87  ? 38  ASP 3C N     1 
ATOM   18031 C CA    . ASP K  2 38  ? 123.682 193.897 227.351 1.00 73.75  ? 38  ASP 3C CA    1 
ATOM   18032 C C     . ASP K  2 38  ? 123.223 193.865 225.886 1.00 77.84  ? 38  ASP 3C C     1 
ATOM   18033 O O     . ASP K  2 38  ? 123.047 194.957 225.314 1.00 79.98  ? 38  ASP 3C O     1 
ATOM   18034 C CB    . ASP K  2 38  ? 125.174 193.580 227.458 1.00 73.08  ? 38  ASP 3C CB    1 
ATOM   18035 C CG    . ASP K  2 38  ? 126.103 194.540 226.735 1.00 80.26  ? 38  ASP 3C CG    1 
ATOM   18036 O OD1   . ASP K  2 38  ? 125.604 195.508 226.129 1.00 80.73  ? 38  ASP 3C OD1   1 
ATOM   18037 O OD2   . ASP K  2 38  ? 127.327 194.311 226.782 1.00 81.48  ? 38  ASP 3C OD2   1 
ATOM   18038 N N     . SER K  2 39  ? 123.001 192.684 225.303 1.00 75.22  ? 39  SER 3C N     1 
ATOM   18039 C CA    . SER K  2 39  ? 122.660 192.613 223.855 1.00 71.70  ? 39  SER 3C CA    1 
ATOM   18040 C C     . SER K  2 39  ? 121.384 193.413 223.567 1.00 70.89  ? 39  SER 3C C     1 
ATOM   18041 O O     . SER K  2 39  ? 120.548 193.533 224.478 1.00 71.99  ? 39  SER 3C O     1 
ATOM   18042 C CB    . SER K  2 39  ? 122.511 191.187 223.407 1.00 76.93  ? 39  SER 3C CB    1 
ATOM   18043 O OG    . SER K  2 39  ? 121.477 190.541 224.133 1.00 78.88  ? 39  SER 3C OG    1 
ATOM   18044 N N     . GLU K  2 40  ? 121.234 193.915 222.337 1.00 70.93  ? 40  GLU 3C N     1 
ATOM   18045 C CA    . GLU K  2 40  ? 120.012 194.680 221.972 1.00 67.42  ? 40  GLU 3C CA    1 
ATOM   18046 C C     . GLU K  2 40  ? 119.033 193.788 221.201 1.00 72.93  ? 40  GLU 3C C     1 
ATOM   18047 O O     . GLU K  2 40  ? 117.818 193.985 221.362 1.00 72.80  ? 40  GLU 3C O     1 
ATOM   18048 C CB    . GLU K  2 40  ? 120.374 195.895 221.124 1.00 67.29  ? 40  GLU 3C CB    1 
ATOM   18049 C CG    . GLU K  2 40  ? 121.307 196.865 221.825 1.00 72.80  ? 40  GLU 3C CG    1 
ATOM   18050 C CD    . GLU K  2 40  ? 121.675 198.084 220.995 1.00 81.77  ? 40  GLU 3C CD    1 
ATOM   18051 O OE1   . GLU K  2 40  ? 121.191 198.182 219.850 1.00 81.65  ? 40  GLU 3C OE1   1 
ATOM   18052 O OE2   . GLU K  2 40  ? 122.436 198.931 221.498 1.00 75.91  ? 40  GLU 3C OE2   1 
ATOM   18053 N N     . MET K  2 41  ? 119.543 192.860 220.388 1.00 69.91  ? 41  MET 3C N     1 
ATOM   18054 C CA    . MET K  2 41  ? 118.661 191.987 219.565 1.00 62.54  ? 41  MET 3C CA    1 
ATOM   18055 C C     . MET K  2 41  ? 118.933 190.506 219.854 1.00 65.54  ? 41  MET 3C C     1 
ATOM   18056 O O     . MET K  2 41  ? 120.088 190.175 220.169 1.00 68.29  ? 41  MET 3C O     1 
ATOM   18057 C CB    . MET K  2 41  ? 118.893 192.249 218.077 1.00 64.38  ? 41  MET 3C CB    1 
ATOM   18058 C CG    . MET K  2 41  ? 120.299 192.701 217.756 1.00 75.47  ? 41  MET 3C CG    1 
ATOM   18059 S SD    . MET K  2 41  ? 120.518 193.016 215.988 1.00 91.18  ? 41  MET 3C SD    1 
ATOM   18060 C CE    . MET K  2 41  ? 120.056 194.745 215.903 1.00 68.46  ? 41  MET 3C CE    1 
ATOM   18061 N N     . ILE K  2 42  ? 117.908 189.657 219.737 1.00 53.09  ? 42  ILE 3C N     1 
ATOM   18062 C CA    . ILE K  2 42  ? 118.070 188.186 219.956 1.00 46.03  ? 42  ILE 3C CA    1 
ATOM   18063 C C     . ILE K  2 42  ? 117.549 187.432 218.729 1.00 45.78  ? 42  ILE 3C C     1 
ATOM   18064 O O     . ILE K  2 42  ? 116.449 187.765 218.257 1.00 55.02  ? 42  ILE 3C O     1 
ATOM   18065 C CB    . ILE K  2 42  ? 117.367 187.741 221.255 1.00 44.66  ? 42  ILE 3C CB    1 
ATOM   18066 C CG1   . ILE K  2 42  ? 117.628 186.263 221.560 1.00 57.86  ? 42  ILE 3C CG1   1 
ATOM   18067 C CG2   . ILE K  2 42  ? 115.879 188.053 221.213 1.00 35.45  ? 42  ILE 3C CG2   1 
ATOM   18068 C CD1   . ILE K  2 42  ? 116.979 185.781 222.835 1.00 47.01  ? 42  ILE 3C CD1   1 
ATOM   18069 N N     . ARG K  2 43  ? 118.301 186.450 218.230 1.00 52.83  ? 43  ARG 3C N     1 
ATOM   18070 C CA    . ARG K  2 43  ? 117.889 185.737 216.993 1.00 60.31  ? 43  ARG 3C CA    1 
ATOM   18071 C C     . ARG K  2 43  ? 116.827 184.685 217.323 1.00 61.42  ? 43  ARG 3C C     1 
ATOM   18072 O O     . ARG K  2 43  ? 116.983 183.991 218.340 1.00 67.45  ? 43  ARG 3C O     1 
ATOM   18073 C CB    . ARG K  2 43  ? 119.092 185.082 216.311 1.00 59.09  ? 43  ARG 3C CB    1 
ATOM   18074 C CG    . ARG K  2 43  ? 120.186 186.056 215.900 1.00 60.87  ? 43  ARG 3C CG    1 
ATOM   18075 C CD    . ARG K  2 43  ? 121.274 185.319 215.146 1.00 60.69  ? 43  ARG 3C CD    1 
ATOM   18076 N NE    . ARG K  2 43  ? 120.726 184.723 213.935 1.00 64.32  ? 43  ARG 3C NE    1 
ATOM   18077 C CZ    . ARG K  2 43  ? 120.726 183.422 213.668 1.00 63.76  ? 43  ARG 3C CZ    1 
ATOM   18078 N NH1   . ARG K  2 43  ? 121.224 182.567 214.541 1.00 60.71  ? 43  ARG 3C NH1   1 
ATOM   18079 N NH2   . ARG K  2 43  ? 120.219 182.982 212.531 1.00 62.79  ? 43  ARG 3C NH2   1 
ATOM   18080 N N     . TYR K  2 44  ? 115.778 184.586 216.506 1.00 44.42  ? 44  TYR 3C N     1 
ATOM   18081 C CA    . TYR K  2 44  ? 114.693 183.613 216.791 1.00 38.15  ? 44  TYR 3C CA    1 
ATOM   18082 C C     . TYR K  2 44  ? 115.308 182.236 217.060 1.00 50.59  ? 44  TYR 3C C     1 
ATOM   18083 O O     . TYR K  2 44  ? 114.790 181.521 217.931 1.00 60.25  ? 44  TYR 3C O     1 
ATOM   18084 C CB    . TYR K  2 44  ? 113.672 183.551 215.657 1.00 46.88  ? 44  TYR 3C CB    1 
ATOM   18085 C CG    . TYR K  2 44  ? 112.808 184.773 215.474 1.00 49.43  ? 44  TYR 3C CG    1 
ATOM   18086 C CD1   . TYR K  2 44  ? 111.984 185.219 216.490 1.00 47.54  ? 44  TYR 3C CD1   1 
ATOM   18087 C CD2   . TYR K  2 44  ? 112.783 185.460 214.273 1.00 52.37  ? 44  TYR 3C CD2   1 
ATOM   18088 C CE1   . TYR K  2 44  ? 111.173 186.330 216.329 1.00 49.44  ? 44  TYR 3C CE1   1 
ATOM   18089 C CE2   . TYR K  2 44  ? 111.979 186.573 214.092 1.00 46.91  ? 44  TYR 3C CE2   1 
ATOM   18090 C CZ    . TYR K  2 44  ? 111.171 187.010 215.126 1.00 48.33  ? 44  TYR 3C CZ    1 
ATOM   18091 O OH    . TYR K  2 44  ? 110.372 188.112 214.952 1.00 59.57  ? 44  TYR 3C OH    1 
ATOM   18092 N N     . ASP K  2 45  ? 116.372 181.877 216.339 1.00 67.04  ? 45  ASP 3C N     1 
ATOM   18093 C CA    . ASP K  2 45  ? 116.954 180.520 216.504 1.00 65.30  ? 45  ASP 3C CA    1 
ATOM   18094 C C     . ASP K  2 45  ? 117.378 180.333 217.964 1.00 67.84  ? 45  ASP 3C C     1 
ATOM   18095 O O     . ASP K  2 45  ? 117.137 179.245 218.511 1.00 62.94  ? 45  ASP 3C O     1 
ATOM   18096 C CB    . ASP K  2 45  ? 118.159 180.317 215.586 1.00 69.66  ? 45  ASP 3C CB    1 
ATOM   18097 C CG    . ASP K  2 45  ? 117.862 180.590 214.122 1.00 78.63  ? 45  ASP 3C CG    1 
ATOM   18098 O OD1   . ASP K  2 45  ? 116.704 180.939 213.812 1.00 77.55  ? 45  ASP 3C OD1   1 
ATOM   18099 O OD2   . ASP K  2 45  ? 118.790 180.460 213.302 1.00 81.06  ? 45  ASP 3C OD2   1 
ATOM   18100 N N     . ALA K  2 46  ? 117.974 181.360 218.571 1.00 60.40  ? 46  ALA 3C N     1 
ATOM   18101 C CA    . ALA K  2 46  ? 118.458 181.246 219.965 1.00 57.70  ? 46  ALA 3C CA    1 
ATOM   18102 C C     . ALA K  2 46  ? 117.275 180.999 220.906 1.00 55.20  ? 46  ALA 3C C     1 
ATOM   18103 O O     . ALA K  2 46  ? 117.424 180.188 221.831 1.00 56.54  ? 46  ALA 3C O     1 
ATOM   18104 C CB    . ALA K  2 46  ? 119.202 182.493 220.351 1.00 51.96  ? 46  ALA 3C CB    1 
ATOM   18105 N N     . ILE K  2 47  ? 116.147 181.671 220.675 1.00 43.20  ? 47  ILE 3C N     1 
ATOM   18106 C CA    . ILE K  2 47  ? 114.986 181.536 221.598 1.00 32.68  ? 47  ILE 3C CA    1 
ATOM   18107 C C     . ILE K  2 47  ? 114.518 180.080 221.579 1.00 40.27  ? 47  ILE 3C C     1 
ATOM   18108 O O     . ILE K  2 47  ? 114.193 179.566 222.658 1.00 54.21  ? 47  ILE 3C O     1 
ATOM   18109 C CB    . ILE K  2 47  ? 113.852 182.510 221.220 1.00 31.78  ? 47  ILE 3C CB    1 
ATOM   18110 C CG1   . ILE K  2 47  ? 114.367 183.943 221.071 1.00 41.46  ? 47  ILE 3C CG1   1 
ATOM   18111 C CG2   . ILE K  2 47  ? 112.711 182.426 222.216 1.00 35.38  ? 47  ILE 3C CG2   1 
ATOM   18112 C CD1   . ILE K  2 47  ? 113.298 184.942 220.703 1.00 38.88  ? 47  ILE 3C CD1   1 
ATOM   18113 N N     . ASP K  2 48  ? 114.507 179.428 220.411 1.00 50.05  ? 48  ASP 3C N     1 
ATOM   18114 C CA    . ASP K  2 48  ? 113.951 178.047 220.344 1.00 55.11  ? 48  ASP 3C CA    1 
ATOM   18115 C C     . ASP K  2 48  ? 114.973 177.028 220.863 1.00 64.12  ? 48  ASP 3C C     1 
ATOM   18116 O O     . ASP K  2 48  ? 114.572 176.154 221.646 1.00 68.87  ? 48  ASP 3C O     1 
ATOM   18117 C CB    . ASP K  2 48  ? 113.444 177.710 218.939 1.00 54.45  ? 48  ASP 3C CB    1 
ATOM   18118 C CG    . ASP K  2 48  ? 114.487 177.786 217.840 1.00 64.57  ? 48  ASP 3C CG    1 
ATOM   18119 O OD1   . ASP K  2 48  ? 115.459 177.013 217.894 1.00 69.15  ? 48  ASP 3C OD1   1 
ATOM   18120 O OD2   . ASP K  2 48  ? 114.316 178.623 216.933 1.00 70.32  ? 48  ASP 3C OD2   1 
ATOM   18121 N N     . LYS K  2 49  ? 116.232 177.126 220.436 1.00 59.23  ? 49  LYS 3C N     1 
ATOM   18122 C CA    . LYS K  2 49  ? 117.238 176.121 220.860 1.00 52.59  ? 49  LYS 3C CA    1 
ATOM   18123 C C     . LYS K  2 49  ? 117.247 176.070 222.389 1.00 57.19  ? 49  LYS 3C C     1 
ATOM   18124 O O     . LYS K  2 49  ? 117.111 174.965 222.941 1.00 48.40  ? 49  LYS 3C O     1 
ATOM   18125 C CB    . LYS K  2 49  ? 118.626 176.473 220.323 1.00 54.01  ? 49  LYS 3C CB    1 
ATOM   18126 C CG    . LYS K  2 49  ? 118.753 176.525 218.808 1.00 49.33  ? 49  LYS 3C CG    1 
ATOM   18127 C CD    . LYS K  2 49  ? 120.147 176.889 218.352 1.00 59.08  ? 49  LYS 3C CD    1 
ATOM   18128 C CE    . LYS K  2 49  ? 120.286 176.950 216.847 1.00 59.93  ? 49  LYS 3C CE    1 
ATOM   18129 N NZ    . LYS K  2 49  ? 121.666 177.307 216.442 1.00 63.98  ? 49  LYS 3C NZ    1 
ATOM   18130 N N     . LEU K  2 50  ? 117.383 177.227 223.040 1.00 61.45  ? 50  LEU 3C N     1 
ATOM   18131 C CA    . LEU K  2 50  ? 117.465 177.267 224.524 1.00 57.45  ? 50  LEU 3C CA    1 
ATOM   18132 C C     . LEU K  2 50  ? 116.150 176.760 225.126 1.00 62.64  ? 50  LEU 3C C     1 
ATOM   18133 O O     . LEU K  2 50  ? 116.215 175.978 226.089 1.00 73.44  ? 50  LEU 3C O     1 
ATOM   18134 C CB    . LEU K  2 50  ? 117.755 178.702 224.970 1.00 41.42  ? 50  LEU 3C CB    1 
ATOM   18135 C CG    . LEU K  2 50  ? 119.072 179.294 224.475 1.00 51.37  ? 50  LEU 3C CG    1 
ATOM   18136 C CD1   . LEU K  2 50  ? 119.405 180.573 225.226 1.00 60.61  ? 50  LEU 3C CD1   1 
ATOM   18137 C CD2   . LEU K  2 50  ? 120.203 178.290 224.620 1.00 53.21  ? 50  LEU 3C CD2   1 
ATOM   18138 N N     . CYS K  2 51  ? 115.008 177.175 224.576 1.00 55.52  ? 51  CYS 3C N     1 
ATOM   18139 C CA    . CYS K  2 51  ? 113.693 176.793 225.162 1.00 49.93  ? 51  CYS 3C CA    1 
ATOM   18140 C C     . CYS K  2 51  ? 113.497 175.275 225.064 1.00 56.29  ? 51  CYS 3C C     1 
ATOM   18141 O O     . CYS K  2 51  ? 112.944 174.702 226.016 1.00 63.41  ? 51  CYS 3C O     1 
ATOM   18142 C CB    . CYS K  2 51  ? 112.546 177.529 224.484 1.00 58.30  ? 51  CYS 3C CB    1 
ATOM   18143 S SG    . CYS K  2 51  ? 112.406 179.258 225.007 1.00 77.77  ? 51  CYS 3C SG    1 
ATOM   18144 N N     . SER K  2 52  ? 113.920 174.654 223.963 1.00 66.00  ? 52  SER 3C N     1 
ATOM   18145 C CA    . SER K  2 52  ? 113.844 173.200 223.852 1.00 67.87  ? 52  SER 3C CA    1 
ATOM   18146 C C     . SER K  2 52  ? 114.841 172.525 224.784 1.00 65.07  ? 52  SER 3C C     1 
ATOM   18147 O O     . SER K  2 52  ? 114.570 171.440 225.312 1.00 63.67  ? 52  SER 3C O     1 
ATOM   18148 C CB    . SER K  2 52  ? 114.088 172.771 222.404 1.00 68.09  ? 52  SER 3C CB    1 
ATOM   18149 O OG    . SER K  2 52  ? 113.040 173.207 221.557 1.00 67.97  ? 52  SER 3C OG    1 
ATOM   18150 N N     . TYR K  2 53  ? 115.995 173.166 224.996 1.00 63.80  ? 53  TYR 3C N     1 
ATOM   18151 C CA    . TYR K  2 53  ? 117.071 172.537 225.809 1.00 67.15  ? 53  TYR 3C CA    1 
ATOM   18152 C C     . TYR K  2 53  ? 116.714 172.548 227.298 1.00 70.79  ? 53  TYR 3C C     1 
ATOM   18153 O O     . TYR K  2 53  ? 117.055 171.575 227.991 1.00 76.36  ? 53  TYR 3C O     1 
ATOM   18154 C CB    . TYR K  2 53  ? 118.402 173.244 225.547 1.00 62.33  ? 53  TYR 3C CB    1 
ATOM   18155 C CG    . TYR K  2 53  ? 119.586 172.682 226.292 1.00 65.34  ? 53  TYR 3C CG    1 
ATOM   18156 C CD1   . TYR K  2 53  ? 119.978 171.366 226.120 1.00 71.34  ? 53  TYR 3C CD1   1 
ATOM   18157 C CD2   . TYR K  2 53  ? 120.328 173.471 227.154 1.00 67.09  ? 53  TYR 3C CD2   1 
ATOM   18158 C CE1   . TYR K  2 53  ? 121.067 170.843 226.798 1.00 71.75  ? 53  TYR 3C CE1   1 
ATOM   18159 C CE2   . TYR K  2 53  ? 121.419 172.965 227.836 1.00 72.31  ? 53  TYR 3C CE2   1 
ATOM   18160 C CZ    . TYR K  2 53  ? 121.791 171.645 227.661 1.00 72.00  ? 53  TYR 3C CZ    1 
ATOM   18161 O OH    . TYR K  2 53  ? 122.872 171.133 228.332 1.00 69.09  ? 53  TYR 3C OH    1 
ATOM   18162 N N     . LEU K  2 54  ? 116.060 173.607 227.776 1.00 62.85  ? 54  LEU 3C N     1 
ATOM   18163 C CA    . LEU K  2 54  ? 115.756 173.711 229.228 1.00 60.16  ? 54  LEU 3C CA    1 
ATOM   18164 C C     . LEU K  2 54  ? 114.278 173.414 229.485 1.00 63.63  ? 54  LEU 3C C     1 
ATOM   18165 O O     . LEU K  2 54  ? 113.834 173.613 230.627 1.00 65.81  ? 54  LEU 3C O     1 
ATOM   18166 C CB    . LEU K  2 54  ? 116.103 175.132 229.677 1.00 57.46  ? 54  LEU 3C CB    1 
ATOM   18167 C CG    . LEU K  2 54  ? 117.537 175.577 229.417 1.00 56.74  ? 54  LEU 3C CG    1 
ATOM   18168 C CD1   . LEU K  2 54  ? 117.804 176.926 230.068 1.00 53.39  ? 54  LEU 3C CD1   1 
ATOM   18169 C CD2   . LEU K  2 54  ? 118.524 174.542 229.930 1.00 57.11  ? 54  LEU 3C CD2   1 
ATOM   18170 N N     . HIS K  2 55  ? 113.574 172.895 228.479 1.00 68.62  ? 55  HIS 3C N     1 
ATOM   18171 C CA    . HIS K  2 55  ? 112.147 172.521 228.660 1.00 65.96  ? 55  HIS 3C CA    1 
ATOM   18172 C C     . HIS K  2 55  ? 111.422 173.718 229.278 1.00 68.81  ? 55  HIS 3C C     1 
ATOM   18173 O O     . HIS K  2 55  ? 110.633 173.533 230.223 1.00 70.38  ? 55  HIS 3C O     1 
ATOM   18174 C CB    . HIS K  2 55  ? 112.035 171.230 229.477 1.00 62.58  ? 55  HIS 3C CB    1 
ATOM   18175 C CG    . HIS K  2 55  ? 112.753 170.072 228.864 1.00 69.04  ? 55  HIS 3C CG    1 
ATOM   18176 N ND1   . HIS K  2 55  ? 114.112 170.057 228.649 1.00 69.63  ? 55  HIS 3C ND1   1 
ATOM   18177 C CD2   . HIS K  2 55  ? 112.297 168.893 228.431 1.00 68.40  ? 55  HIS 3C CD2   1 
ATOM   18178 C CE1   . HIS K  2 55  ? 114.457 168.904 228.097 1.00 70.87  ? 55  HIS 3C CE1   1 
ATOM   18179 N NE2   . HIS K  2 55  ? 113.368 168.179 227.954 1.00 72.10  ? 55  HIS 3C NE2   1 
ATOM   18180 N N     . ILE K  2 56  ? 111.691 174.916 228.754 1.00 67.52  ? 56  ILE 3C N     1 
ATOM   18181 C CA    . ILE K  2 56  ? 111.032 176.152 229.261 1.00 58.73  ? 56  ILE 3C CA    1 
ATOM   18182 C C     . ILE K  2 56  ? 110.189 176.746 228.130 1.00 63.61  ? 56  ILE 3C C     1 
ATOM   18183 O O     . ILE K  2 56  ? 110.669 176.766 226.985 1.00 73.28  ? 56  ILE 3C O     1 
ATOM   18184 C CB    . ILE K  2 56  ? 112.079 177.164 229.763 1.00 56.33  ? 56  ILE 3C CB    1 
ATOM   18185 C CG1   . ILE K  2 56  ? 113.109 177.487 228.676 1.00 62.65  ? 56  ILE 3C CG1   1 
ATOM   18186 C CG2   . ILE K  2 56  ? 112.745 176.664 231.031 1.00 60.35  ? 56  ILE 3C CG2   1 
ATOM   18187 C CD1   . ILE K  2 56  ? 114.149 178.495 229.092 1.00 64.04  ? 56  ILE 3C CD1   1 
ATOM   18188 N N     . SER K  2 57  ? 108.965 177.182 228.435 1.00 60.84  ? 57  SER 3C N     1 
ATOM   18189 C CA    . SER K  2 57  ? 108.118 177.852 227.414 1.00 64.03  ? 57  SER 3C CA    1 
ATOM   18190 C C     . SER K  2 57  ? 108.686 179.246 227.136 1.00 69.03  ? 57  SER 3C C     1 
ATOM   18191 O O     . SER K  2 57  ? 109.425 179.761 227.992 1.00 68.01  ? 57  SER 3C O     1 
ATOM   18192 C CB    . SER K  2 57  ? 106.696 177.937 227.883 1.00 61.81  ? 57  SER 3C CB    1 
ATOM   18193 O OG    . SER K  2 57  ? 106.603 178.730 229.055 1.00 68.04  ? 57  SER 3C OG    1 
ATOM   18194 N N     . PRO K  2 58  ? 108.367 179.892 225.993 1.00 66.80  ? 58  PRO 3C N     1 
ATOM   18195 C CA    . PRO K  2 58  ? 108.922 181.198 225.671 1.00 60.74  ? 58  PRO 3C CA    1 
ATOM   18196 C C     . PRO K  2 58  ? 108.523 182.194 226.770 1.00 64.68  ? 58  PRO 3C C     1 
ATOM   18197 O O     . PRO K  2 58  ? 109.275 183.112 227.011 1.00 64.49  ? 58  PRO 3C O     1 
ATOM   18198 C CB    . PRO K  2 58  ? 108.240 181.588 224.357 1.00 60.01  ? 58  PRO 3C CB    1 
ATOM   18199 C CG    . PRO K  2 58  ? 107.834 180.268 223.755 1.00 62.50  ? 58  PRO 3C CG    1 
ATOM   18200 C CD    . PRO K  2 58  ? 107.483 179.391 224.938 1.00 61.61  ? 58  PRO 3C CD    1 
ATOM   18201 N N     . SER K  2 59  ? 107.354 181.987 227.373 1.00 66.87  ? 59  SER 3C N     1 
ATOM   18202 C CA    . SER K  2 59  ? 106.847 182.884 228.440 1.00 63.94  ? 59  SER 3C CA    1 
ATOM   18203 C C     . SER K  2 59  ? 107.914 183.037 229.511 1.00 63.64  ? 59  SER 3C C     1 
ATOM   18204 O O     . SER K  2 59  ? 108.228 184.180 229.881 1.00 67.34  ? 59  SER 3C O     1 
ATOM   18205 C CB    . SER K  2 59  ? 105.668 182.242 229.084 1.00 67.76  ? 59  SER 3C CB    1 
ATOM   18206 O OG    . SER K  2 59  ? 104.739 181.791 228.114 1.00 69.94  ? 59  SER 3C OG    1 
ATOM   18207 N N     . GLU K  2 60  ? 108.436 181.915 229.990 1.00 57.22  ? 60  GLU 3C N     1 
ATOM   18208 C CA    . GLU K  2 60  ? 109.405 181.903 231.117 1.00 55.38  ? 60  GLU 3C CA    1 
ATOM   18209 C C     . GLU K  2 60  ? 110.664 182.687 230.738 1.00 62.17  ? 60  GLU 3C C     1 
ATOM   18210 O O     . GLU K  2 60  ? 111.188 183.406 231.605 1.00 72.73  ? 60  GLU 3C O     1 
ATOM   18211 C CB    . GLU K  2 60  ? 109.768 180.460 231.462 1.00 55.74  ? 60  GLU 3C CB    1 
ATOM   18212 C CG    . GLU K  2 60  ? 108.557 179.600 231.768 1.00 71.54  ? 60  GLU 3C CG    1 
ATOM   18213 C CD    . GLU K  2 60  ? 108.865 178.130 231.995 1.00 74.29  ? 60  GLU 3C CD    1 
ATOM   18214 O OE1   . GLU K  2 60  ? 109.637 177.830 232.927 1.00 70.90  ? 60  GLU 3C OE1   1 
ATOM   18215 O OE2   . GLU K  2 60  ? 108.334 177.292 231.242 1.00 69.55  ? 60  GLU 3C OE2   1 
ATOM   18216 N N     . PHE K  2 61  ? 111.130 182.553 229.495 1.00 50.01  ? 61  PHE 3C N     1 
ATOM   18217 C CA    . PHE K  2 61  ? 112.417 183.192 229.106 1.00 47.97  ? 61  PHE 3C CA    1 
ATOM   18218 C C     . PHE K  2 61  ? 112.340 184.711 229.264 1.00 47.95  ? 61  PHE 3C C     1 
ATOM   18219 O O     . PHE K  2 61  ? 113.371 185.301 229.623 1.00 44.53  ? 61  PHE 3C O     1 
ATOM   18220 C CB    . PHE K  2 61  ? 112.793 182.809 227.676 1.00 42.16  ? 61  PHE 3C CB    1 
ATOM   18221 C CG    . PHE K  2 61  ? 114.232 183.062 227.305 1.00 27.53  ? 61  PHE 3C CG    1 
ATOM   18222 C CD1   . PHE K  2 61  ? 115.259 182.419 227.973 1.00 33.11  ? 61  PHE 3C CD1   1 
ATOM   18223 C CD2   . PHE K  2 61  ? 114.563 183.940 226.286 1.00 40.65  ? 61  PHE 3C CD2   1 
ATOM   18224 C CE1   . PHE K  2 61  ? 116.582 182.648 227.632 1.00 49.26  ? 61  PHE 3C CE1   1 
ATOM   18225 C CE2   . PHE K  2 61  ? 115.885 184.169 225.944 1.00 42.09  ? 61  PHE 3C CE2   1 
ATOM   18226 C CZ    . PHE K  2 61  ? 116.893 183.522 226.617 1.00 40.71  ? 61  PHE 3C CZ    1 
ATOM   18227 N N     . PHE K  2 62  ? 111.184 185.335 229.012 1.00 42.46  ? 62  PHE 3C N     1 
ATOM   18228 C CA    . PHE K  2 62  ? 111.186 186.822 229.058 1.00 35.99  ? 62  PHE 3C CA    1 
ATOM   18229 C C     . PHE K  2 62  ? 110.324 187.331 230.210 1.00 35.90  ? 62  PHE 3C C     1 
ATOM   18230 O O     . PHE K  2 62  ? 109.241 186.773 230.432 1.00 48.43  ? 62  PHE 3C O     1 
ATOM   18231 C CB    . PHE K  2 62  ? 110.645 187.430 227.759 1.00 40.14  ? 62  PHE 3C CB    1 
ATOM   18232 C CG    . PHE K  2 62  ? 111.367 187.073 226.486 1.00 41.17  ? 62  PHE 3C CG    1 
ATOM   18233 C CD1   . PHE K  2 62  ? 111.384 185.771 226.011 1.00 37.97  ? 62  PHE 3C CD1   1 
ATOM   18234 C CD2   . PHE K  2 62  ? 112.040 188.043 225.763 1.00 37.34  ? 62  PHE 3C CD2   1 
ATOM   18235 C CE1   . PHE K  2 62  ? 112.043 185.454 224.835 1.00 32.28  ? 62  PHE 3C CE1   1 
ATOM   18236 C CE2   . PHE K  2 62  ? 112.705 187.724 224.594 1.00 34.05  ? 62  PHE 3C CE2   1 
ATOM   18237 C CZ    . PHE K  2 62  ? 112.707 186.428 224.129 1.00 34.46  ? 62  PHE 3C CZ    1 
ATOM   18238 N N     . GLU K  2 63  ? 110.801 188.351 230.929 1.00 42.13  ? 63  GLU 3C N     1 
ATOM   18239 C CA    . GLU K  2 63  ? 109.983 188.974 232.005 1.00 43.10  ? 63  GLU 3C CA    1 
ATOM   18240 C C     . GLU K  2 63  ? 109.499 190.333 231.501 1.00 46.83  ? 63  GLU 3C C     1 
ATOM   18241 O O     . GLU K  2 63  ? 110.346 191.099 231.013 1.00 62.42  ? 63  GLU 3C O     1 
ATOM   18242 C CB    . GLU K  2 63  ? 110.819 189.134 233.271 1.00 58.96  ? 63  GLU 3C CB    1 
ATOM   18243 C CG    . GLU K  2 63  ? 110.033 189.710 234.434 1.00 57.98  ? 63  GLU 3C CG    1 
ATOM   18244 C CD    . GLU K  2 63  ? 110.837 189.880 235.712 1.00 64.88  ? 63  GLU 3C CD    1 
ATOM   18245 O OE1   . GLU K  2 63  ? 112.041 189.564 235.698 1.00 62.43  ? 63  GLU 3C OE1   1 
ATOM   18246 O OE2   . GLU K  2 63  ? 110.252 190.317 236.720 1.00 64.78  ? 63  GLU 3C OE2   1 
ATOM   18247 N N     . HIS K  2 64  ? 108.202 190.629 231.623 1.00 39.04  ? 64  HIS 3C N     1 
ATOM   18248 C CA    . HIS K  2 64  ? 107.675 191.863 231.062 1.00 40.60  ? 64  HIS 3C CA    1 
ATOM   18249 C C     . HIS K  2 64  ? 106.930 192.650 232.128 1.00 46.86  ? 64  HIS 3C C     1 
ATOM   18250 O O     . HIS K  2 64  ? 106.394 192.085 233.084 1.00 48.73  ? 64  HIS 3C O     1 
ATOM   18251 C CB    . HIS K  2 64  ? 106.743 191.573 229.878 1.00 41.17  ? 64  HIS 3C CB    1 
ATOM   18252 C CG    . HIS K  2 64  ? 106.291 192.799 229.150 1.00 49.92  ? 64  HIS 3C CG    1 
ATOM   18253 N ND1   . HIS K  2 64  ? 105.192 193.531 229.536 1.00 56.08  ? 64  HIS 3C ND1   1 
ATOM   18254 C CD2   . HIS K  2 64  ? 106.793 193.421 228.055 1.00 59.22  ? 64  HIS 3C CD2   1 
ATOM   18255 C CE1   . HIS K  2 64  ? 105.033 194.554 228.714 1.00 55.50  ? 64  HIS 3C CE1   1 
ATOM   18256 N NE2   . HIS K  2 64  ? 105.990 194.508 227.809 1.00 59.42  ? 64  HIS 3C NE2   1 
ATOM   18257 N N     . ASN K  2 65  ? 106.904 193.970 231.946 1.00 53.68  ? 65  ASN 3C N     1 
ATOM   18258 C CA    . ASN K  2 65  ? 106.187 194.888 232.808 1.00 54.89  ? 65  ASN 3C CA    1 
ATOM   18259 C C     . ASN K  2 65  ? 105.764 196.057 231.932 1.00 54.61  ? 65  ASN 3C C     1 
ATOM   18260 O O     . ASN K  2 65  ? 106.601 196.601 231.196 1.00 55.86  ? 65  ASN 3C O     1 
ATOM   18261 C CB    . ASN K  2 65  ? 107.035 195.379 233.979 1.00 57.29  ? 65  ASN 3C CB    1 
ATOM   18262 C CG    . ASN K  2 65  ? 106.209 196.001 235.082 1.00 57.70  ? 65  ASN 3C CG    1 
ATOM   18263 O OD1   . ASN K  2 65  ? 105.526 197.002 234.876 1.00 52.50  ? 65  ASN 3C OD1   1 
ATOM   18264 N ND2   . ASN K  2 65  ? 106.266 195.406 236.268 1.00 58.00  ? 65  ASN 3C ND2   1 
ATOM   18265 N N     . PRO K  2 66  ? 104.491 196.465 231.981 1.00 50.04  ? 66  PRO 3C N     1 
ATOM   18266 C CA    . PRO K  2 66  ? 104.021 197.520 231.066 1.00 49.31  ? 66  PRO 3C CA    1 
ATOM   18267 C C     . PRO K  2 66  ? 104.646 198.882 231.314 1.00 55.73  ? 66  PRO 3C C     1 
ATOM   18268 O O     . PRO K  2 66  ? 104.523 199.757 230.447 1.00 64.25  ? 66  PRO 3C O     1 
ATOM   18269 C CB    . PRO K  2 66  ? 102.506 197.550 231.312 1.00 54.04  ? 66  PRO 3C CB    1 
ATOM   18270 C CG    . PRO K  2 66  ? 102.324 196.942 232.661 1.00 61.14  ? 66  PRO 3C CG    1 
ATOM   18271 C CD    . PRO K  2 66  ? 103.398 195.909 232.793 1.00 57.95  ? 66  PRO 3C CD    1 
ATOM   18272 N N     . ILE K  2 67  ? 105.298 199.102 232.458 1.00 57.47  ? 67  ILE 3C N     1 
ATOM   18273 C CA    . ILE K  2 67  ? 105.892 200.407 232.726 1.00 61.28  ? 67  ILE 3C CA    1 
ATOM   18274 C C     . ILE K  2 67  ? 107.040 200.669 231.755 1.00 58.47  ? 67  ILE 3C C     1 
ATOM   18275 O O     . ILE K  2 67  ? 107.636 199.752 231.177 1.00 66.40  ? 67  ILE 3C O     1 
ATOM   18276 C CB    . ILE K  2 67  ? 106.360 200.505 234.187 1.00 64.14  ? 67  ILE 3C CB    1 
ATOM   18277 C CG1   . ILE K  2 67  ? 106.203 201.936 234.702 1.00 56.93  ? 67  ILE 3C CG1   1 
ATOM   18278 C CG2   . ILE K  2 67  ? 107.802 200.044 234.328 1.00 64.35  ? 67  ILE 3C CG2   1 
ATOM   18279 C CD1   . ILE K  2 67  ? 104.769 202.395 234.791 1.00 61.44  ? 67  ILE 3C CD1   1 
ATOM   18280 N N     . ASN K  2 68  ? 107.347 201.952 231.566 1.00 53.61  ? 68  ASN 3C N     1 
ATOM   18281 C CA    . ASN K  2 68  ? 108.390 202.348 230.627 1.00 66.19  ? 68  ASN 3C CA    1 
ATOM   18282 C C     . ASN K  2 68  ? 108.958 203.695 231.050 1.00 73.23  ? 68  ASN 3C C     1 
ATOM   18283 O O     . ASN K  2 68  ? 108.204 204.653 231.254 1.00 74.96  ? 68  ASN 3C O     1 
ATOM   18284 C CB    . ASN K  2 68  ? 107.842 202.430 229.198 1.00 66.06  ? 68  ASN 3C CB    1 
ATOM   18285 C CG    . ASN K  2 68  ? 108.940 202.550 228.160 1.00 76.24  ? 68  ASN 3C CG    1 
ATOM   18286 O OD1   . ASN K  2 68  ? 110.123 202.460 228.480 1.00 77.96  ? 68  ASN 3C OD1   1 
ATOM   18287 N ND2   . ASN K  2 68  ? 108.548 202.754 226.908 1.00 72.74  ? 68  ASN 3C ND2   1 
ATOM   18288 N N     . PHE K  2 69  ? 110.284 203.783 231.204 1.00 59.01  ? 69  PHE 3C N     1 
ATOM   18289 C CA    . PHE K  2 69  ? 110.902 205.049 231.684 1.00 52.51  ? 69  PHE 3C CA    1 
ATOM   18290 C C     . PHE K  2 69  ? 111.764 205.671 230.582 1.00 58.86  ? 69  PHE 3C C     1 
ATOM   18291 O O     . PHE K  2 69  ? 112.332 204.913 229.774 1.00 67.34  ? 69  PHE 3C O     1 
ATOM   18292 C CB    . PHE K  2 69  ? 111.746 204.827 232.941 1.00 54.77  ? 69  PHE 3C CB    1 
ATOM   18293 C CG    . PHE K  2 69  ? 111.003 204.394 234.180 1.00 53.52  ? 69  PHE 3C CG    1 
ATOM   18294 C CD1   . PHE K  2 69  ? 110.278 203.215 234.213 1.00 62.33  ? 69  PHE 3C CD1   1 
ATOM   18295 C CD2   . PHE K  2 69  ? 111.033 205.177 235.323 1.00 55.54  ? 69  PHE 3C CD2   1 
ATOM   18296 C CE1   . PHE K  2 69  ? 109.599 202.831 235.359 1.00 64.44  ? 69  PHE 3C CE1   1 
ATOM   18297 C CE2   . PHE K  2 69  ? 110.356 204.791 236.468 1.00 61.14  ? 69  PHE 3C CE2   1 
ATOM   18298 C CZ    . PHE K  2 69  ? 109.641 203.619 236.485 1.00 66.72  ? 69  PHE 3C CZ    1 
ATOM   18299 N N     . ASP K  2 70  ? 111.859 207.004 230.557 1.00 54.89  ? 70  ASP 3C N     1 
ATOM   18300 C CA    . ASP K  2 70  ? 112.718 207.702 229.562 1.00 60.87  ? 70  ASP 3C CA    1 
ATOM   18301 C C     . ASP K  2 70  ? 113.581 208.739 230.284 1.00 61.97  ? 70  ASP 3C C     1 
ATOM   18302 O O     . ASP K  2 70  ? 113.073 209.356 231.233 1.00 72.27  ? 70  ASP 3C O     1 
ATOM   18303 C CB    . ASP K  2 70  ? 111.882 208.369 228.473 1.00 66.40  ? 70  ASP 3C CB    1 
ATOM   18304 C CG    . ASP K  2 70  ? 111.018 207.391 227.697 1.00 75.33  ? 70  ASP 3C CG    1 
ATOM   18305 O OD1   . ASP K  2 70  ? 111.587 206.469 227.079 1.00 76.75  ? 70  ASP 3C OD1   1 
ATOM   18306 O OD2   . ASP K  2 70  ? 109.782 207.556 227.719 1.00 78.30  ? 70  ASP 3C OD2   1 
ATOM   18307 N N     . PHE K  2 71  ? 114.846 208.881 229.872 1.00 50.38  ? 71  PHE 3C N     1 
ATOM   18308 C CA    . PHE K  2 71  ? 115.781 209.827 230.530 1.00 45.47  ? 71  PHE 3C CA    1 
ATOM   18309 C C     . PHE K  2 71  ? 116.412 210.730 229.467 1.00 47.48  ? 71  PHE 3C C     1 
ATOM   18310 O O     . PHE K  2 71  ? 116.948 210.200 228.480 1.00 58.65  ? 71  PHE 3C O     1 
ATOM   18311 C CB    . PHE K  2 71  ? 116.871 209.064 231.281 1.00 41.56  ? 71  PHE 3C CB    1 
ATOM   18312 C CG    . PHE K  2 71  ? 116.387 208.159 232.385 1.00 46.30  ? 71  PHE 3C CG    1 
ATOM   18313 C CD1   . PHE K  2 71  ? 115.689 208.670 233.466 1.00 47.54  ? 71  PHE 3C CD1   1 
ATOM   18314 C CD2   . PHE K  2 71  ? 116.628 206.796 232.339 1.00 49.48  ? 71  PHE 3C CD2   1 
ATOM   18315 C CE1   . PHE K  2 71  ? 115.250 207.835 234.482 1.00 38.42  ? 71  PHE 3C CE1   1 
ATOM   18316 C CE2   . PHE K  2 71  ? 116.184 205.964 233.354 1.00 50.24  ? 71  PHE 3C CE2   1 
ATOM   18317 C CZ    . PHE K  2 71  ? 115.496 206.484 234.422 1.00 45.88  ? 71  PHE 3C CZ    1 
ATOM   18318 N N     . THR K  2 72  ? 116.374 212.047 229.678 1.00 47.56  ? 72  THR 3C N     1 
ATOM   18319 C CA    . THR K  2 72  ? 117.027 212.990 228.733 1.00 54.21  ? 72  THR 3C CA    1 
ATOM   18320 C C     . THR K  2 72  ? 118.016 213.861 229.509 1.00 59.14  ? 72  THR 3C C     1 
ATOM   18321 O O     . THR K  2 72  ? 117.645 214.334 230.596 1.00 67.06  ? 72  THR 3C O     1 
ATOM   18322 C CB    . THR K  2 72  ? 115.987 213.840 227.998 1.00 57.33  ? 72  THR 3C CB    1 
ATOM   18323 O OG1   . THR K  2 72  ? 115.113 212.950 227.303 1.00 67.97  ? 72  THR 3C OG1   1 
ATOM   18324 C CG2   . THR K  2 72  ? 116.607 214.816 227.022 1.00 52.77  ? 72  THR 3C CG2   1 
ATOM   18325 N N     . PHE K  2 73  ? 119.219 214.073 228.965 1.00 53.52  ? 73  PHE 3C N     1 
ATOM   18326 C CA    . PHE K  2 73  ? 120.265 214.858 229.677 1.00 52.96  ? 73  PHE 3C CA    1 
ATOM   18327 C C     . PHE K  2 73  ? 120.421 216.224 229.004 1.00 55.65  ? 73  PHE 3C C     1 
ATOM   18328 O O     . PHE K  2 73  ? 120.369 216.282 227.764 1.00 67.54  ? 73  PHE 3C O     1 
ATOM   18329 C CB    . PHE K  2 73  ? 121.588 214.087 229.724 1.00 58.33  ? 73  PHE 3C CB    1 
ATOM   18330 C CG    . PHE K  2 73  ? 121.577 212.824 230.548 1.00 55.16  ? 73  PHE 3C CG    1 
ATOM   18331 C CD1   . PHE K  2 73  ? 120.720 211.777 230.255 1.00 61.21  ? 73  PHE 3C CD1   1 
ATOM   18332 C CD2   . PHE K  2 73  ? 122.436 212.685 231.626 1.00 57.35  ? 73  PHE 3C CD2   1 
ATOM   18333 C CE1   . PHE K  2 73  ? 120.719 210.622 231.021 1.00 57.10  ? 73  PHE 3C CE1   1 
ATOM   18334 C CE2   . PHE K  2 73  ? 122.438 211.529 232.391 1.00 55.10  ? 73  PHE 3C CE2   1 
ATOM   18335 C CZ    . PHE K  2 73  ? 121.578 210.501 232.087 1.00 51.99  ? 73  PHE 3C CZ    1 
ATOM   18336 N N     . ASP K  2 74  ? 120.621 217.284 229.795 1.00 62.90  ? 74  ASP 3C N     1 
ATOM   18337 C CA    . ASP K  2 74  ? 120.686 218.652 229.215 1.00 70.44  ? 74  ASP 3C CA    1 
ATOM   18338 C C     . ASP K  2 74  ? 121.816 218.740 228.190 1.00 69.93  ? 74  ASP 3C C     1 
ATOM   18339 O O     . ASP K  2 74  ? 122.916 218.241 228.480 1.00 71.75  ? 74  ASP 3C O     1 
ATOM   18340 C CB    . ASP K  2 74  ? 120.908 219.720 230.287 1.00 68.99  ? 74  ASP 3C CB    1 
ATOM   18341 C CG    . ASP K  2 74  ? 119.752 219.862 231.260 1.00 73.92  ? 74  ASP 3C CG    1 
ATOM   18342 O OD1   . ASP K  2 74  ? 118.757 219.131 231.100 1.00 78.31  ? 74  ASP 3C OD1   1 
ATOM   18343 O OD2   . ASP K  2 74  ? 119.860 220.709 232.169 1.00 71.72  ? 74  ASP 3C OD2   1 
ATOM   18344 N N     . GLU K  2 75  ? 121.539 219.355 227.039 1.00 84.48  ? 75  GLU 3C N     1 
ATOM   18345 C CA    . GLU K  2 75  ? 122.586 219.551 226.004 1.00 88.51  ? 75  GLU 3C CA    1 
ATOM   18346 C C     . GLU K  2 75  ? 123.660 220.483 226.565 1.00 89.39  ? 75  GLU 3C C     1 
ATOM   18347 O O     . GLU K  2 75  ? 124.851 220.245 226.289 1.00 88.49  ? 75  GLU 3C O     1 
ATOM   18348 C CB    . GLU K  2 75  ? 121.965 220.135 224.736 1.00 90.45  ? 75  GLU 3C CB    1 
ATOM   18349 C CG    . GLU K  2 75  ? 120.891 219.247 224.136 1.00 95.42  ? 75  GLU 3C CG    1 
ATOM   18350 C CD    . GLU K  2 75  ? 120.247 219.800 222.880 1.00 96.12  ? 75  GLU 3C CD    1 
ATOM   18351 O OE1   . GLU K  2 75  ? 120.636 220.904 222.454 1.00 93.34  ? 75  GLU 3C OE1   1 
ATOM   18352 O OE2   . GLU K  2 75  ? 119.355 219.123 222.329 1.00 94.91  ? 75  GLU 3C OE2   1 
ATOM   18353 N N     . GLU K  2 76  ? 123.245 221.508 227.312 1.00 100.56 ? 76  GLU 3C N     1 
ATOM   18354 C CA    . GLU K  2 76  ? 124.211 222.495 227.865 1.00 105.04 ? 76  GLU 3C CA    1 
ATOM   18355 C C     . GLU K  2 76  ? 124.301 222.322 229.383 1.00 105.86 ? 76  GLU 3C C     1 
ATOM   18356 O O     . GLU K  2 76  ? 123.371 222.766 230.081 1.00 107.41 ? 76  GLU 3C O     1 
ATOM   18357 C CB    . GLU K  2 76  ? 123.767 223.913 227.509 1.00 104.40 ? 76  GLU 3C CB    1 
ATOM   18358 C CG    . GLU K  2 76  ? 123.634 224.133 226.016 1.00 103.68 ? 76  GLU 3C CG    1 
ATOM   18359 C CD    . GLU K  2 76  ? 124.909 223.875 225.234 1.00 107.61 ? 76  GLU 3C CD    1 
ATOM   18360 O OE1   . GLU K  2 76  ? 125.917 224.557 225.506 1.00 109.03 ? 76  GLU 3C OE1   1 
ATOM   18361 O OE2   . GLU K  2 76  ? 124.894 222.986 224.359 1.00 107.12 ? 76  GLU 3C OE2   1 
ATOM   18362 N N     . PRO K  2 77  ? 125.372 221.704 229.929 1.00 83.29  ? 77  PRO 3C N     1 
ATOM   18363 C CA    . PRO K  2 77  ? 125.542 221.575 231.376 1.00 77.35  ? 77  PRO 3C CA    1 
ATOM   18364 C C     . PRO K  2 77  ? 126.408 222.724 231.909 1.00 82.45  ? 77  PRO 3C C     1 
ATOM   18365 O O     . PRO K  2 77  ? 127.019 223.404 231.108 1.00 87.72  ? 77  PRO 3C O     1 
ATOM   18366 C CB    . PRO K  2 77  ? 126.312 220.259 231.474 1.00 73.28  ? 77  PRO 3C CB    1 
ATOM   18367 C CG    . PRO K  2 77  ? 127.233 220.284 230.273 1.00 76.34  ? 77  PRO 3C CG    1 
ATOM   18368 C CD    . PRO K  2 77  ? 126.501 221.087 229.214 1.00 78.90  ? 77  PRO 3C CD    1 
ATOM   18369 N N     . ASN K  2 78  ? 126.436 222.932 233.228 1.00 79.13  ? 78  ASN 3C N     1 
ATOM   18370 C CA    . ASN K  2 78  ? 127.344 223.967 233.794 1.00 80.31  ? 78  ASN 3C CA    1 
ATOM   18371 C C     . ASN K  2 78  ? 128.527 223.249 234.438 1.00 80.10  ? 78  ASN 3C C     1 
ATOM   18372 O O     . ASN K  2 78  ? 128.304 222.542 235.435 1.00 87.14  ? 78  ASN 3C O     1 
ATOM   18373 C CB    . ASN K  2 78  ? 126.639 224.855 234.819 1.00 78.27  ? 78  ASN 3C CB    1 
ATOM   18374 C CG    . ASN K  2 78  ? 125.447 225.593 234.249 1.00 83.86  ? 78  ASN 3C CG    1 
ATOM   18375 O OD1   . ASN K  2 78  ? 125.130 225.457 233.069 1.00 83.92  ? 78  ASN 3C OD1   1 
ATOM   18376 N ND2   . ASN K  2 78  ? 124.784 226.382 235.078 1.00 86.90  ? 78  ASN 3C ND2   1 
ATOM   18377 N N     . TYR K  2 79  ? 129.736 223.432 233.903 1.00 66.30  ? 79  TYR 3C N     1 
ATOM   18378 C CA    . TYR K  2 79  ? 130.886 222.654 234.435 1.00 68.44  ? 79  TYR 3C CA    1 
ATOM   18379 C C     . TYR K  2 79  ? 132.103 223.554 234.654 1.00 77.71  ? 79  TYR 3C C     1 
ATOM   18380 O O     . TYR K  2 79  ? 132.362 224.429 233.811 1.00 81.64  ? 79  TYR 3C O     1 
ATOM   18381 C CB    . TYR K  2 79  ? 131.165 221.464 233.509 1.00 69.94  ? 79  TYR 3C CB    1 
ATOM   18382 C CG    . TYR K  2 79  ? 131.515 221.776 232.076 1.00 72.12  ? 79  TYR 3C CG    1 
ATOM   18383 C CD1   . TYR K  2 79  ? 132.653 222.494 231.742 1.00 72.83  ? 79  TYR 3C CD1   1 
ATOM   18384 C CD2   . TYR K  2 79  ? 130.686 221.374 231.043 1.00 77.62  ? 79  TYR 3C CD2   1 
ATOM   18385 C CE1   . TYR K  2 79  ? 132.969 222.783 230.427 1.00 72.64  ? 79  TYR 3C CE1   1 
ATOM   18386 C CE2   . TYR K  2 79  ? 130.985 221.657 229.721 1.00 77.51  ? 79  TYR 3C CE2   1 
ATOM   18387 C CZ    . TYR K  2 79  ? 132.133 222.361 229.410 1.00 76.00  ? 79  TYR 3C CZ    1 
ATOM   18388 O OH    . TYR K  2 79  ? 132.435 222.648 228.102 1.00 76.54  ? 79  TYR 3C OH    1 
ATOM   18389 N N     . LYS K  2 80  ? 132.791 223.391 235.788 1.00 84.04  ? 80  LYS 3C N     1 
ATOM   18390 C CA    . LYS K  2 80  ? 134.061 224.134 235.993 1.00 78.80  ? 80  LYS 3C CA    1 
ATOM   18391 C C     . LYS K  2 80  ? 135.130 223.136 236.444 1.00 81.28  ? 80  LYS 3C C     1 
ATOM   18392 O O     . LYS K  2 80  ? 134.939 222.502 237.498 1.00 81.07  ? 80  LYS 3C O     1 
ATOM   18393 C CB    . LYS K  2 80  ? 133.884 225.263 237.009 1.00 76.23  ? 80  LYS 3C CB    1 
ATOM   18394 C CG    . LYS K  2 80  ? 135.145 226.073 237.272 1.00 76.74  ? 80  LYS 3C CG    1 
ATOM   18395 C CD    . LYS K  2 80  ? 135.705 226.727 236.030 1.00 77.38  ? 80  LYS 3C CD    1 
ATOM   18396 C CE    . LYS K  2 80  ? 136.966 227.520 236.301 1.00 82.12  ? 80  LYS 3C CE    1 
ATOM   18397 N NZ    . LYS K  2 80  ? 137.496 228.144 235.067 1.00 81.65  ? 80  LYS 3C NZ    1 
ATOM   18398 N N     . ILE K  2 81  ? 136.221 223.016 235.682 1.00 82.99  ? 81  ILE 3C N     1 
ATOM   18399 C CA    . ILE K  2 81  ? 137.284 222.025 236.020 1.00 79.84  ? 81  ILE 3C CA    1 
ATOM   18400 C C     . ILE K  2 81  ? 138.613 222.773 236.171 1.00 84.60  ? 81  ILE 3C C     1 
ATOM   18401 O O     . ILE K  2 81  ? 138.963 223.536 235.252 1.00 82.62  ? 81  ILE 3C O     1 
ATOM   18402 C CB    . ILE K  2 81  ? 137.362 220.917 234.952 1.00 73.90  ? 81  ILE 3C CB    1 
ATOM   18403 C CG1   . ILE K  2 81  ? 135.998 220.269 234.703 1.00 76.76  ? 81  ILE 3C CG1   1 
ATOM   18404 C CG2   . ILE K  2 81  ? 138.417 219.887 235.324 1.00 76.06  ? 81  ILE 3C CG2   1 
ATOM   18405 C CD1   . ILE K  2 81  ? 136.022 219.182 233.656 1.00 82.43  ? 81  ILE 3C CD1   1 
ATOM   18406 N N     . ASN K  2 82  ? 139.328 222.557 237.279 1.00 89.83  ? 82  ASN 3C N     1 
ATOM   18407 C CA    . ASN K  2 82  ? 140.601 223.283 237.536 1.00 84.34  ? 82  ASN 3C CA    1 
ATOM   18408 C C     . ASN K  2 82  ? 141.761 222.284 237.531 1.00 89.28  ? 82  ASN 3C C     1 
ATOM   18409 O O     . ASN K  2 82  ? 141.711 221.329 238.325 1.00 91.37  ? 82  ASN 3C O     1 
ATOM   18410 C CB    . ASN K  2 82  ? 140.548 224.045 238.858 1.00 84.46  ? 82  ASN 3C CB    1 
ATOM   18411 C CG    . ASN K  2 82  ? 139.416 225.050 238.918 1.00 90.92  ? 82  ASN 3C CG    1 
ATOM   18412 O OD1   . ASN K  2 82  ? 138.249 224.685 238.814 1.00 91.97  ? 82  ASN 3C OD1   1 
ATOM   18413 N ND2   . ASN K  2 82  ? 139.754 226.318 239.095 1.00 90.08  ? 82  ASN 3C ND2   1 
ATOM   18414 N N     . ASP K  2 83  ? 142.764 222.502 236.676 1.00 89.37  ? 83  ASP 3C N     1 
ATOM   18415 C CA    . ASP K  2 83  ? 143.940 221.591 236.605 1.00 87.69  ? 83  ASP 3C CA    1 
ATOM   18416 C C     . ASP K  2 83  ? 144.690 221.662 237.941 1.00 86.50  ? 83  ASP 3C C     1 
ATOM   18417 O O     . ASP K  2 83  ? 144.849 222.783 238.459 1.00 92.29  ? 83  ASP 3C O     1 
ATOM   18418 C CB    . ASP K  2 83  ? 144.800 221.930 235.383 1.00 84.54  ? 83  ASP 3C CB    1 
ATOM   18419 C CG    . ASP K  2 83  ? 146.003 221.027 235.172 1.00 90.92  ? 83  ASP 3C CG    1 
ATOM   18420 O OD1   . ASP K  2 83  ? 146.206 220.107 235.983 1.00 94.16  ? 83  ASP 3C OD1   1 
ATOM   18421 O OD2   . ASP K  2 83  ? 146.719 221.242 234.176 1.00 93.90  ? 83  ASP 3C OD2   1 
ATOM   18422 N N     . VAL K  2 84  ? 145.122 220.518 238.481 1.00 81.39  ? 84  VAL 3C N     1 
ATOM   18423 C CA    . VAL K  2 84  ? 145.783 220.498 239.822 1.00 88.34  ? 84  VAL 3C CA    1 
ATOM   18424 C C     . VAL K  2 84  ? 147.305 220.360 239.667 1.00 91.82  ? 84  VAL 3C C     1 
ATOM   18425 O O     . VAL K  2 84  ? 148.023 220.668 240.640 1.00 92.37  ? 84  VAL 3C O     1 
ATOM   18426 C CB    . VAL K  2 84  ? 145.196 219.378 240.702 1.00 85.03  ? 84  VAL 3C CB    1 
ATOM   18427 C CG1   . VAL K  2 84  ? 145.872 219.282 242.060 1.00 88.63  ? 84  VAL 3C CG1   1 
ATOM   18428 C CG2   . VAL K  2 84  ? 143.697 219.542 240.875 1.00 82.54  ? 84  VAL 3C CG2   1 
ATOM   18429 N N     . PHE K  2 85  ? 147.783 219.936 238.491 1.00 85.90  ? 85  PHE 3C N     1 
ATOM   18430 C CA    . PHE K  2 85  ? 149.244 219.716 238.305 1.00 86.57  ? 85  PHE 3C CA    1 
ATOM   18431 C C     . PHE K  2 85  ? 149.717 218.676 239.327 1.00 90.06  ? 85  PHE 3C C     1 
ATOM   18432 O O     . PHE K  2 85  ? 149.167 217.561 239.316 1.00 91.90  ? 85  PHE 3C O     1 
ATOM   18433 C CB    . PHE K  2 85  ? 149.986 221.049 238.405 1.00 93.62  ? 85  PHE 3C CB    1 
ATOM   18434 C CG    . PHE K  2 85  ? 149.568 222.064 237.372 1.00 93.87  ? 85  PHE 3C CG    1 
ATOM   18435 C CD1   . PHE K  2 85  ? 149.732 221.810 236.020 1.00 92.52  ? 85  PHE 3C CD1   1 
ATOM   18436 C CD2   . PHE K  2 85  ? 148.963 223.253 237.747 1.00 94.94  ? 85  PHE 3C CD2   1 
ATOM   18437 C CE1   . PHE K  2 85  ? 149.339 222.738 235.070 1.00 93.58  ? 85  PHE 3C CE1   1 
ATOM   18438 C CE2   . PHE K  2 85  ? 148.562 224.177 236.796 1.00 96.00  ? 85  PHE 3C CE2   1 
ATOM   18439 C CZ    . PHE K  2 85  ? 148.753 223.920 235.460 1.00 94.53  ? 85  PHE 3C CZ    1 
ATOM   18440 N N     . GLU K  2 86  ? 150.732 218.996 240.137 1.00 93.28  ? 86  GLU 3C N     1 
ATOM   18441 C CA    . GLU K  2 86  ? 151.184 218.083 241.229 1.00 94.56  ? 86  GLU 3C CA    1 
ATOM   18442 C C     . GLU K  2 86  ? 151.775 216.788 240.648 1.00 95.01  ? 86  GLU 3C C     1 
ATOM   18443 O O     . GLU K  2 86  ? 151.687 215.744 241.319 1.00 98.88  ? 86  GLU 3C O     1 
ATOM   18444 C CB    . GLU K  2 86  ? 150.033 217.877 242.221 1.00 93.14  ? 86  GLU 3C CB    1 
ATOM   18445 C CG    . GLU K  2 86  ? 150.403 217.104 243.475 1.00 94.84  ? 86  GLU 3C CG    1 
ATOM   18446 C CD    . GLU K  2 86  ? 149.258 216.945 244.456 1.00 98.59  ? 86  GLU 3C CD    1 
ATOM   18447 O OE1   . GLU K  2 86  ? 148.230 216.354 244.073 1.00 96.57  ? 86  GLU 3C OE1   1 
ATOM   18448 O OE2   . GLU K  2 86  ? 149.396 217.417 245.602 1.00 99.49  ? 86  GLU 3C OE2   1 
ATOM   18449 N N     . GLY K  2 87  ? 152.340 216.832 239.439 1.00 90.53  ? 87  GLY 3C N     1 
ATOM   18450 C CA    . GLY K  2 87  ? 153.060 215.664 238.882 1.00 91.76  ? 87  GLY 3C CA    1 
ATOM   18451 C C     . GLY K  2 87  ? 152.274 214.368 238.803 1.00 93.77  ? 87  GLY 3C C     1 
ATOM   18452 O O     . GLY K  2 87  ? 152.862 213.315 239.114 1.00 96.08  ? 87  GLY 3C O     1 
ATOM   18453 N N     . PHE K  2 88  ? 151.005 214.417 238.400 1.00 90.77  ? 88  PHE 3C N     1 
ATOM   18454 C CA    . PHE K  2 88  ? 150.224 213.174 238.186 1.00 92.30  ? 88  PHE 3C CA    1 
ATOM   18455 C C     . PHE K  2 88  ? 151.037 212.140 237.402 1.00 95.25  ? 88  PHE 3C C     1 
ATOM   18456 O O     . PHE K  2 88  ? 150.850 210.937 237.632 1.00 97.85  ? 88  PHE 3C O     1 
ATOM   18457 C CB    . PHE K  2 88  ? 148.996 213.499 237.338 1.00 93.36  ? 88  PHE 3C CB    1 
ATOM   18458 C CG    . PHE K  2 88  ? 148.199 212.308 236.873 1.00 93.33  ? 88  PHE 3C CG    1 
ATOM   18459 C CD1   . PHE K  2 88  ? 147.595 211.448 237.775 1.00 92.97  ? 88  PHE 3C CD1   1 
ATOM   18460 C CD2   . PHE K  2 88  ? 148.104 212.015 235.522 1.00 90.13  ? 88  PHE 3C CD2   1 
ATOM   18461 C CE1   . PHE K  2 88  ? 146.876 210.351 237.331 1.00 91.06  ? 88  PHE 3C CE1   1 
ATOM   18462 C CE2   . PHE K  2 88  ? 147.396 210.908 235.082 1.00 94.16  ? 88  PHE 3C CE2   1 
ATOM   18463 C CZ    . PHE K  2 88  ? 146.781 210.080 235.988 1.00 94.38  ? 88  PHE 3C CZ    1 
ATOM   18464 N N     . GLU K  2 89  ? 151.922 212.585 236.511 1.00 92.81  ? 89  GLU 3C N     1 
ATOM   18465 C CA    . GLU K  2 89  ? 152.628 211.633 235.608 1.00 92.84  ? 89  GLU 3C CA    1 
ATOM   18466 C C     . GLU K  2 89  ? 153.287 210.504 236.411 1.00 90.74  ? 89  GLU 3C C     1 
ATOM   18467 O O     . GLU K  2 89  ? 153.253 209.356 235.933 1.00 90.18  ? 89  GLU 3C O     1 
ATOM   18468 C CB    . GLU K  2 89  ? 153.647 212.391 234.758 1.00 90.23  ? 89  GLU 3C CB    1 
ATOM   18469 C CG    . GLU K  2 89  ? 154.662 213.163 235.580 1.00 92.64  ? 89  GLU 3C CG    1 
ATOM   18470 C CD    . GLU K  2 89  ? 155.672 213.952 234.765 1.00 95.13  ? 89  GLU 3C CD    1 
ATOM   18471 O OE1   . GLU K  2 89  ? 156.408 213.328 233.977 1.00 98.73  ? 89  GLU 3C OE1   1 
ATOM   18472 O OE2   . GLU K  2 89  ? 155.713 215.188 234.916 1.00 95.70  ? 89  GLU 3C OE2   1 
ATOM   18473 N N     . VAL K  2 90  ? 153.866 210.811 237.574 1.00 83.93  ? 90  VAL 3C N     1 
ATOM   18474 C CA    . VAL K  2 90  ? 154.568 209.772 238.381 1.00 86.87  ? 90  VAL 3C CA    1 
ATOM   18475 C C     . VAL K  2 90  ? 153.537 208.765 238.903 1.00 82.46  ? 90  VAL 3C C     1 
ATOM   18476 O O     . VAL K  2 90  ? 153.620 207.589 238.507 1.00 82.17  ? 90  VAL 3C O     1 
ATOM   18477 C CB    . VAL K  2 90  ? 155.370 210.399 239.536 1.00 89.00  ? 90  VAL 3C CB    1 
ATOM   18478 C CG1   . VAL K  2 90  ? 156.003 209.336 240.424 1.00 85.46  ? 90  VAL 3C CG1   1 
ATOM   18479 C CG2   . VAL K  2 90  ? 156.426 211.366 239.026 1.00 84.99  ? 90  VAL 3C CG2   1 
ATOM   18480 N N     . THR K  2 91  ? 152.603 209.211 239.748 1.00 81.13  ? 91  THR 3C N     1 
ATOM   18481 C CA    . THR K  2 91  ? 151.622 208.276 240.366 1.00 85.38  ? 91  THR 3C CA    1 
ATOM   18482 C C     . THR K  2 91  ? 150.259 208.472 239.699 1.00 88.86  ? 91  THR 3C C     1 
ATOM   18483 O O     . THR K  2 91  ? 149.788 209.621 239.667 1.00 87.22  ? 91  THR 3C O     1 
ATOM   18484 C CB    . THR K  2 91  ? 151.568 208.456 241.888 1.00 88.95  ? 91  THR 3C CB    1 
ATOM   18485 O OG1   . THR K  2 91  ? 150.587 207.552 242.393 1.00 86.64  ? 91  THR 3C OG1   1 
ATOM   18486 C CG2   . THR K  2 91  ? 151.228 209.868 242.316 1.00 87.49  ? 91  THR 3C CG2   1 
ATOM   18487 N N     . ALA K  2 92  ? 149.613 207.391 239.259 1.00 94.69  ? 92  ALA 3C N     1 
ATOM   18488 C CA    . ALA K  2 92  ? 148.353 207.552 238.494 1.00 92.66  ? 92  ALA 3C CA    1 
ATOM   18489 C C     . ALA K  2 92  ? 147.175 207.755 239.452 1.00 89.92  ? 92  ALA 3C C     1 
ATOM   18490 O O     . ALA K  2 92  ? 146.355 206.829 239.580 1.00 93.64  ? 92  ALA 3C O     1 
ATOM   18491 C CB    . ALA K  2 92  ? 148.139 206.359 237.601 1.00 90.90  ? 92  ALA 3C CB    1 
ATOM   18492 N N     . ASN K  2 93  ? 147.096 208.925 240.086 1.00 78.16  ? 93  ASN 3C N     1 
ATOM   18493 C CA    . ASN K  2 93  ? 145.935 209.242 240.957 1.00 81.44  ? 93  ASN 3C CA    1 
ATOM   18494 C C     . ASN K  2 93  ? 145.198 210.398 240.277 1.00 85.14  ? 93  ASN 3C C     1 
ATOM   18495 O O     . ASN K  2 93  ? 145.715 211.528 240.317 1.00 86.18  ? 93  ASN 3C O     1 
ATOM   18496 C CB    . ASN K  2 93  ? 146.365 209.531 242.397 1.00 77.16  ? 93  ASN 3C CB    1 
ATOM   18497 C CG    . ASN K  2 93  ? 145.197 209.749 243.333 1.00 83.60  ? 93  ASN 3C CG    1 
ATOM   18498 O OD1   . ASN K  2 93  ? 144.043 209.681 242.919 1.00 89.90  ? 93  ASN 3C OD1   1 
ATOM   18499 N ND2   . ASN K  2 93  ? 145.488 210.004 244.597 1.00 83.29  ? 93  ASN 3C ND2   1 
ATOM   18500 N N     . ILE K  2 94  ? 144.045 210.122 239.672 1.00 82.89  ? 94  ILE 3C N     1 
ATOM   18501 C CA    . ILE K  2 94  ? 143.321 211.150 238.872 1.00 79.03  ? 94  ILE 3C CA    1 
ATOM   18502 C C     . ILE K  2 94  ? 143.259 212.469 239.643 1.00 83.86  ? 94  ILE 3C C     1 
ATOM   18503 O O     . ILE K  2 94  ? 143.468 213.518 239.015 1.00 90.48  ? 94  ILE 3C O     1 
ATOM   18504 C CB    . ILE K  2 94  ? 141.905 210.639 238.558 1.00 78.96  ? 94  ILE 3C CB    1 
ATOM   18505 C CG1   . ILE K  2 94  ? 141.936 209.220 237.984 1.00 81.21  ? 94  ILE 3C CG1   1 
ATOM   18506 C CG2   . ILE K  2 94  ? 141.162 211.607 237.654 1.00 82.75  ? 94  ILE 3C CG2   1 
ATOM   18507 C CD1   . ILE K  2 94  ? 140.571 208.651 237.718 1.00 83.92  ? 94  ILE 3C CD1   1 
ATOM   18508 N N     . THR K  2 95  ? 142.993 212.419 240.946 1.00 72.84  ? 95  THR 3C N     1 
ATOM   18509 C CA    . THR K  2 95  ? 142.777 213.682 241.701 1.00 67.39  ? 95  THR 3C CA    1 
ATOM   18510 C C     . THR K  2 95  ? 143.913 214.669 241.413 1.00 71.80  ? 95  THR 3C C     1 
ATOM   18511 O O     . THR K  2 95  ? 143.623 215.869 241.274 1.00 74.26  ? 95  THR 3C O     1 
ATOM   18512 C CB    . THR K  2 95  ? 142.596 213.411 243.201 1.00 69.41  ? 95  THR 3C CB    1 
ATOM   18513 O OG1   . THR K  2 95  ? 142.333 214.659 243.841 1.00 70.87  ? 95  THR 3C OG1   1 
ATOM   18514 C CG2   . THR K  2 95  ? 143.799 212.754 243.840 1.00 74.18  ? 95  THR 3C CG2   1 
ATOM   18515 N N     . HIS K  2 96  ? 145.149 214.171 241.302 1.00 81.23  ? 96  HIS 3C N     1 
ATOM   18516 C CA    . HIS K  2 96  ? 146.323 215.047 241.045 1.00 84.48  ? 96  HIS 3C CA    1 
ATOM   18517 C C     . HIS K  2 96  ? 146.190 215.708 239.674 1.00 80.99  ? 96  HIS 3C C     1 
ATOM   18518 O O     . HIS K  2 96  ? 146.552 216.892 239.532 1.00 82.44  ? 96  HIS 3C O     1 
ATOM   18519 C CB    . HIS K  2 96  ? 147.626 214.241 241.073 1.00 84.39  ? 96  HIS 3C CB    1 
ATOM   18520 C CG    . HIS K  2 96  ? 147.926 213.575 242.373 1.00 87.36  ? 96  HIS 3C CG    1 
ATOM   18521 N ND1   . HIS K  2 96  ? 147.129 213.684 243.491 1.00 83.84  ? 96  HIS 3C ND1   1 
ATOM   18522 C CD2   . HIS K  2 96  ? 148.960 212.803 242.731 1.00 88.02  ? 96  HIS 3C CD2   1 
ATOM   18523 C CE1   . HIS K  2 96  ? 147.666 212.989 244.482 1.00 82.03  ? 96  HIS 3C CE1   1 
ATOM   18524 N NE2   . HIS K  2 96  ? 148.779 212.445 244.042 1.00 83.67  ? 96  HIS 3C NE2   1 
ATOM   18525 N N     . ALA K  2 97  ? 145.705 214.960 238.684 1.00 76.18  ? 97  ALA 3C N     1 
ATOM   18526 C CA    . ALA K  2 97  ? 145.616 215.497 237.306 1.00 77.86  ? 97  ALA 3C CA    1 
ATOM   18527 C C     . ALA K  2 97  ? 144.609 216.651 237.211 1.00 85.06  ? 97  ALA 3C C     1 
ATOM   18528 O O     . ALA K  2 97  ? 144.939 217.645 236.541 1.00 86.61  ? 97  ALA 3C O     1 
ATOM   18529 C CB    . ALA K  2 97  ? 145.259 214.389 236.350 1.00 81.96  ? 97  ALA 3C CB    1 
ATOM   18530 N N     . PHE K  2 98  ? 143.420 216.523 237.816 1.00 83.17  ? 98  PHE 3C N     1 
ATOM   18531 C CA    . PHE K  2 98  ? 142.393 217.590 237.663 1.00 79.71  ? 98  PHE 3C CA    1 
ATOM   18532 C C     . PHE K  2 98  ? 141.413 217.582 238.840 1.00 75.37  ? 98  PHE 3C C     1 
ATOM   18533 O O     . PHE K  2 98  ? 141.286 216.540 239.507 1.00 79.07  ? 98  PHE 3C O     1 
ATOM   18534 C CB    . PHE K  2 98  ? 141.657 217.452 236.326 1.00 67.75  ? 98  PHE 3C CB    1 
ATOM   18535 C CG    . PHE K  2 98  ? 140.856 216.190 236.124 1.00 66.13  ? 98  PHE 3C CG    1 
ATOM   18536 C CD1   . PHE K  2 98  ? 139.794 215.869 236.957 1.00 71.48  ? 98  PHE 3C CD1   1 
ATOM   18537 C CD2   . PHE K  2 98  ? 141.166 215.315 235.097 1.00 69.87  ? 98  PHE 3C CD2   1 
ATOM   18538 C CE1   . PHE K  2 98  ? 139.061 214.709 236.766 1.00 67.82  ? 98  PHE 3C CE1   1 
ATOM   18539 C CE2   . PHE K  2 98  ? 140.434 214.154 234.909 1.00 74.55  ? 98  PHE 3C CE2   1 
ATOM   18540 C CZ    . PHE K  2 98  ? 139.383 213.853 235.740 1.00 69.16  ? 98  PHE 3C CZ    1 
ATOM   18541 N N     . SER K  2 99  ? 140.763 218.718 239.099 1.00 73.94  ? 99  SER 3C N     1 
ATOM   18542 C CA    . SER K  2 99  ? 139.740 218.796 240.174 1.00 74.48  ? 99  SER 3C CA    1 
ATOM   18543 C C     . SER K  2 99  ? 138.473 219.463 239.627 1.00 82.17  ? 99  SER 3C C     1 
ATOM   18544 O O     . SER K  2 99  ? 138.605 220.477 238.918 1.00 85.73  ? 99  SER 3C O     1 
ATOM   18545 C CB    . SER K  2 99  ? 140.269 219.542 241.363 1.00 78.49  ? 99  SER 3C CB    1 
ATOM   18546 O OG    . SER K  2 99  ? 140.623 220.869 241.006 1.00 86.77  ? 99  SER 3C OG    1 
ATOM   18547 N N     . ILE K  2 100 ? 137.297 218.918 239.949 1.00 78.18  ? 100 ILE 3C N     1 
ATOM   18548 C CA    . ILE K  2 100 ? 136.007 219.506 239.480 1.00 71.90  ? 100 ILE 3C CA    1 
ATOM   18549 C C     . ILE K  2 100 ? 135.541 220.527 240.522 1.00 76.73  ? 100 ILE 3C C     1 
ATOM   18550 O O     . ILE K  2 100 ? 135.205 220.103 241.643 1.00 79.41  ? 100 ILE 3C O     1 
ATOM   18551 C CB    . ILE K  2 100 ? 134.958 218.399 239.265 1.00 73.36  ? 100 ILE 3C CB    1 
ATOM   18552 C CG1   . ILE K  2 100 ? 135.469 217.306 238.326 1.00 77.05  ? 100 ILE 3C CG1   1 
ATOM   18553 C CG2   . ILE K  2 100 ? 133.645 218.993 238.782 1.00 80.28  ? 100 ILE 3C CG2   1 
ATOM   18554 C CD1   . ILE K  2 100 ? 134.476 216.194 238.093 1.00 72.95  ? 100 ILE 3C CD1   1 
ATOM   18555 N N     . GLU K  2 101 ? 135.516 221.814 240.168 1.00 81.50  ? 101 GLU 3C N     1 
ATOM   18556 C CA    . GLU K  2 101 ? 135.003 222.832 241.122 1.00 82.93  ? 101 GLU 3C CA    1 
ATOM   18557 C C     . GLU K  2 101 ? 133.491 222.652 241.288 1.00 86.71  ? 101 GLU 3C C     1 
ATOM   18558 O O     . GLU K  2 101 ? 133.038 222.617 242.449 1.00 91.33  ? 101 GLU 3C O     1 
ATOM   18559 C CB    . GLU K  2 101 ? 135.336 224.237 240.625 1.00 88.42  ? 101 GLU 3C CB    1 
ATOM   18560 C CG    . GLU K  2 101 ? 134.837 225.337 241.544 1.00 94.03  ? 101 GLU 3C CG    1 
ATOM   18561 C CD    . GLU K  2 101 ? 135.190 226.744 241.097 1.00 95.18  ? 101 GLU 3C CD    1 
ATOM   18562 O OE1   . GLU K  2 101 ? 134.810 227.701 241.800 1.00 93.88  ? 101 GLU 3C OE1   1 
ATOM   18563 O OE2   . GLU K  2 101 ? 135.857 226.881 240.054 1.00 93.08  ? 101 GLU 3C OE2   1 
ATOM   18564 N N     . ASN K  2 102 ? 132.741 222.566 240.182 1.00 81.59  ? 102 ASN 3C N     1 
ATOM   18565 C CA    . ASN K  2 102 ? 131.274 222.317 240.277 1.00 79.01  ? 102 ASN 3C CA    1 
ATOM   18566 C C     . ASN K  2 102 ? 130.696 221.868 238.929 1.00 75.34  ? 102 ASN 3C C     1 
ATOM   18567 O O     . ASN K  2 102 ? 130.902 222.579 237.926 1.00 77.77  ? 102 ASN 3C O     1 
ATOM   18568 C CB    . ASN K  2 102 ? 130.515 223.512 240.871 1.00 80.20  ? 102 ASN 3C CB    1 
ATOM   18569 C CG    . ASN K  2 102 ? 130.743 224.819 240.143 1.00 83.26  ? 102 ASN 3C CG    1 
ATOM   18570 O OD1   . ASN K  2 102 ? 131.514 224.890 239.191 1.00 84.08  ? 102 ASN 3C OD1   1 
ATOM   18571 N ND2   . ASN K  2 102 ? 130.099 225.876 240.612 1.00 81.90  ? 102 ASN 3C ND2   1 
ATOM   18572 N N     . PHE K  2 103 ? 129.986 220.736 238.916 1.00 55.80  ? 103 PHE 3C N     1 
ATOM   18573 C CA    . PHE K  2 103 ? 129.357 220.224 237.671 1.00 56.67  ? 103 PHE 3C CA    1 
ATOM   18574 C C     . PHE K  2 103 ? 127.890 219.917 237.990 1.00 57.46  ? 103 PHE 3C C     1 
ATOM   18575 O O     . PHE K  2 103 ? 127.636 218.939 238.712 1.00 57.54  ? 103 PHE 3C O     1 
ATOM   18576 C CB    . PHE K  2 103 ? 130.110 218.987 237.178 1.00 59.25  ? 103 PHE 3C CB    1 
ATOM   18577 C CG    . PHE K  2 103 ? 129.675 218.417 235.849 1.00 55.22  ? 103 PHE 3C CG    1 
ATOM   18578 C CD1   . PHE K  2 103 ? 128.384 217.963 235.641 1.00 53.48  ? 103 PHE 3C CD1   1 
ATOM   18579 C CD2   . PHE K  2 103 ? 130.581 218.317 234.805 1.00 59.33  ? 103 PHE 3C CD2   1 
ATOM   18580 C CE1   . PHE K  2 103 ? 128.005 217.437 234.419 1.00 58.93  ? 103 PHE 3C CE1   1 
ATOM   18581 C CE2   . PHE K  2 103 ? 130.200 217.791 233.580 1.00 55.75  ? 103 PHE 3C CE2   1 
ATOM   18582 C CZ    . PHE K  2 103 ? 128.911 217.351 233.390 1.00 52.79  ? 103 PHE 3C CZ    1 
ATOM   18583 N N     . ASP K  2 104 ? 126.967 220.740 237.486 1.00 62.68  ? 104 ASP 3C N     1 
ATOM   18584 C CA    . ASP K  2 104 ? 125.521 220.544 237.780 1.00 65.70  ? 104 ASP 3C CA    1 
ATOM   18585 C C     . ASP K  2 104 ? 124.704 220.582 236.482 1.00 65.27  ? 104 ASP 3C C     1 
ATOM   18586 O O     . ASP K  2 104 ? 125.105 221.311 235.553 1.00 62.27  ? 104 ASP 3C O     1 
ATOM   18587 C CB    . ASP K  2 104 ? 125.031 221.522 238.852 1.00 64.90  ? 104 ASP 3C CB    1 
ATOM   18588 C CG    . ASP K  2 104 ? 125.247 222.989 238.524 1.00 71.18  ? 104 ASP 3C CG    1 
ATOM   18589 O OD1   . ASP K  2 104 ? 125.794 223.280 237.449 1.00 76.02  ? 104 ASP 3C OD1   1 
ATOM   18590 O OD2   . ASP K  2 104 ? 124.865 223.833 239.359 1.00 71.59  ? 104 ASP 3C OD2   1 
ATOM   18591 N N     . PHE K  2 105 ? 123.627 219.804 236.408 1.00 52.69  ? 105 PHE 3C N     1 
ATOM   18592 C CA    . PHE K  2 105 ? 122.795 219.753 235.178 1.00 52.06  ? 105 PHE 3C CA    1 
ATOM   18593 C C     . PHE K  2 105 ? 121.447 219.124 235.526 1.00 59.85  ? 105 PHE 3C C     1 
ATOM   18594 O O     . PHE K  2 105 ? 121.230 218.790 236.704 1.00 66.40  ? 105 PHE 3C O     1 
ATOM   18595 C CB    . PHE K  2 105 ? 123.491 218.968 234.063 1.00 51.19  ? 105 PHE 3C CB    1 
ATOM   18596 C CG    . PHE K  2 105 ? 123.832 217.534 234.380 1.00 47.33  ? 105 PHE 3C CG    1 
ATOM   18597 C CD1   . PHE K  2 105 ? 124.727 217.212 235.388 1.00 53.48  ? 105 PHE 3C CD1   1 
ATOM   18598 C CD2   . PHE K  2 105 ? 123.288 216.501 233.635 1.00 54.99  ? 105 PHE 3C CD2   1 
ATOM   18599 C CE1   . PHE K  2 105 ? 125.050 215.894 235.658 1.00 56.33  ? 105 PHE 3C CE1   1 
ATOM   18600 C CE2   . PHE K  2 105 ? 123.606 215.181 233.912 1.00 50.59  ? 105 PHE 3C CE2   1 
ATOM   18601 C CZ    . PHE K  2 105 ? 124.489 214.878 234.923 1.00 45.55  ? 105 PHE 3C CZ    1 
ATOM   18602 N N     . GLU K  2 106 ? 120.575 218.961 234.529 1.00 65.01  ? 106 GLU 3C N     1 
ATOM   18603 C CA    . GLU K  2 106 ? 119.213 218.443 234.808 1.00 57.90  ? 106 GLU 3C CA    1 
ATOM   18604 C C     . GLU K  2 106 ? 118.952 217.177 233.991 1.00 55.43  ? 106 GLU 3C C     1 
ATOM   18605 O O     . GLU K  2 106 ? 119.396 217.122 232.831 1.00 57.60  ? 106 GLU 3C O     1 
ATOM   18606 C CB    . GLU K  2 106 ? 118.179 219.510 234.451 1.00 62.48  ? 106 GLU 3C CB    1 
ATOM   18607 C CG    . GLU K  2 106 ? 118.349 220.798 235.231 1.00 67.93  ? 106 GLU 3C CG    1 
ATOM   18608 C CD    . GLU K  2 106 ? 117.418 221.914 234.789 1.00 74.01  ? 106 GLU 3C CD    1 
ATOM   18609 O OE1   . GLU K  2 106 ? 116.632 221.685 233.848 1.00 71.00  ? 106 GLU 3C OE1   1 
ATOM   18610 O OE2   . GLU K  2 106 ? 117.480 223.006 235.387 1.00 75.62  ? 106 GLU 3C OE2   1 
ATOM   18611 N N     . ILE K  2 107 ? 118.288 216.186 234.587 1.00 50.65  ? 107 ILE 3C N     1 
ATOM   18612 C CA    . ILE K  2 107 ? 117.889 214.975 233.814 1.00 52.09  ? 107 ILE 3C CA    1 
ATOM   18613 C C     . ILE K  2 107 ? 116.362 214.921 233.819 1.00 61.98  ? 107 ILE 3C C     1 
ATOM   18614 O O     . ILE K  2 107 ? 115.786 214.955 234.921 1.00 72.23  ? 107 ILE 3C O     1 
ATOM   18615 C CB    . ILE K  2 107 ? 118.494 213.705 234.441 1.00 54.39  ? 107 ILE 3C CB    1 
ATOM   18616 C CG1   . ILE K  2 107 ? 120.010 213.821 234.613 1.00 58.10  ? 107 ILE 3C CG1   1 
ATOM   18617 C CG2   . ILE K  2 107 ? 118.107 212.470 233.640 1.00 55.18  ? 107 ILE 3C CG2   1 
ATOM   18618 C CD1   . ILE K  2 107 ? 120.642 212.607 235.250 1.00 61.05  ? 107 ILE 3C CD1   1 
ATOM   18619 N N     . LEU K  2 108 ? 115.728 214.864 232.645 1.00 60.84  ? 108 LEU 3C N     1 
ATOM   18620 C CA    . LEU K  2 108 ? 114.241 214.890 232.574 1.00 57.30  ? 108 LEU 3C CA    1 
ATOM   18621 C C     . LEU K  2 108 ? 113.719 213.456 232.435 1.00 59.32  ? 108 LEU 3C C     1 
ATOM   18622 O O     . LEU K  2 108 ? 114.100 212.792 231.456 1.00 61.97  ? 108 LEU 3C O     1 
ATOM   18623 C CB    . LEU K  2 108 ? 113.821 215.744 231.375 1.00 49.60  ? 108 LEU 3C CB    1 
ATOM   18624 C CG    . LEU K  2 108 ? 114.286 217.199 231.404 1.00 55.40  ? 108 LEU 3C CG    1 
ATOM   18625 C CD1   . LEU K  2 108 ? 113.533 218.028 230.377 1.00 54.30  ? 108 LEU 3C CD1   1 
ATOM   18626 C CD2   . LEU K  2 108 ? 114.118 217.793 232.792 1.00 63.50  ? 108 LEU 3C CD2   1 
ATOM   18627 N N     . VAL K  2 109 ? 112.883 213.002 233.375 1.00 54.76  ? 109 VAL 3C N     1 
ATOM   18628 C CA    . VAL K  2 109 ? 112.403 211.589 233.346 1.00 54.02  ? 109 VAL 3C CA    1 
ATOM   18629 C C     . VAL K  2 109 ? 110.891 211.556 233.115 1.00 56.43  ? 109 VAL 3C C     1 
ATOM   18630 O O     . VAL K  2 109 ? 110.170 212.265 233.840 1.00 66.29  ? 109 VAL 3C O     1 
ATOM   18631 C CB    . VAL K  2 109 ? 112.795 210.830 234.627 1.00 53.48  ? 109 VAL 3C CB    1 
ATOM   18632 C CG1   . VAL K  2 109 ? 112.444 211.593 235.894 1.00 58.45  ? 109 VAL 3C CG1   1 
ATOM   18633 C CG2   . VAL K  2 109 ? 112.218 209.425 234.656 1.00 54.82  ? 109 VAL 3C CG2   1 
ATOM   18634 N N     . ASP K  2 110 ? 110.423 210.734 232.170 1.00 62.23  ? 110 ASP 3C N     1 
ATOM   18635 C CA    . ASP K  2 110 ? 108.966 210.615 231.884 1.00 63.23  ? 110 ASP 3C CA    1 
ATOM   18636 C C     . ASP K  2 110 ? 108.485 209.200 232.219 1.00 65.12  ? 110 ASP 3C C     1 
ATOM   18637 O O     . ASP K  2 110 ? 108.845 208.272 231.473 1.00 75.92  ? 110 ASP 3C O     1 
ATOM   18638 C CB    . ASP K  2 110 ? 108.664 210.944 230.421 1.00 64.65  ? 110 ASP 3C CB    1 
ATOM   18639 C CG    . ASP K  2 110 ? 109.059 212.350 230.008 1.00 75.06  ? 110 ASP 3C CG    1 
ATOM   18640 O OD1   . ASP K  2 110 ? 109.576 213.093 230.865 1.00 80.27  ? 110 ASP 3C OD1   1 
ATOM   18641 O OD2   . ASP K  2 110 ? 108.851 212.693 228.829 1.00 75.20  ? 110 ASP 3C OD2   1 
ATOM   18642 N N     . VAL K  2 111 ? 107.695 209.046 233.286 1.00 70.61  ? 111 VAL 3C N     1 
ATOM   18643 C CA    . VAL K  2 111 ? 107.219 207.697 233.709 1.00 74.94  ? 111 VAL 3C CA    1 
ATOM   18644 C C     . VAL K  2 111 ? 105.895 207.427 233.004 1.00 77.61  ? 111 VAL 3C C     1 
ATOM   18645 O O     . VAL K  2 111 ? 104.860 207.921 233.485 1.00 85.14  ? 111 VAL 3C O     1 
ATOM   18646 C CB    . VAL K  2 111 ? 107.060 207.607 235.236 1.00 72.31  ? 111 VAL 3C CB    1 
ATOM   18647 C CG1   . VAL K  2 111 ? 106.500 206.261 235.665 1.00 74.99  ? 111 VAL 3C CG1   1 
ATOM   18648 C CG2   . VAL K  2 111 ? 108.374 207.882 235.947 1.00 76.94  ? 111 VAL 3C CG2   1 
ATOM   18649 N N     . GLU K  2 112 ? 105.932 206.687 231.898 1.00 87.72  ? 112 GLU 3C N     1 
ATOM   18650 C CA    . GLU K  2 112 ? 104.687 206.453 231.119 1.00 93.93  ? 112 GLU 3C CA    1 
ATOM   18651 C C     . GLU K  2 112 ? 103.923 205.294 231.755 1.00 99.49  ? 112 GLU 3C C     1 
ATOM   18652 O O     . GLU K  2 112 ? 104.511 204.206 231.890 1.00 104.34 ? 112 GLU 3C O     1 
ATOM   18653 C CB    . GLU K  2 112 ? 105.003 206.142 229.658 1.00 96.86  ? 112 GLU 3C CB    1 
ATOM   18654 C CG    . GLU K  2 112 ? 103.758 205.904 228.825 1.00 102.21 ? 112 GLU 3C CG    1 
ATOM   18655 C CD    . GLU K  2 112 ? 104.027 205.561 227.369 1.00 104.63 ? 112 GLU 3C CD    1 
ATOM   18656 O OE1   . GLU K  2 112 ? 105.215 205.506 226.989 1.00 103.35 ? 112 GLU 3C OE1   1 
ATOM   18657 O OE2   . GLU K  2 112 ? 103.052 205.348 226.626 1.00 103.52 ? 112 GLU 3C OE2   1 
ATOM   18658 N N     . LEU K  2 113 ? 102.655 205.505 232.109 1.00 105.43 ? 113 LEU 3C N     1 
ATOM   18659 C CA    . LEU K  2 113 ? 101.881 204.438 232.798 1.00 106.85 ? 113 LEU 3C CA    1 
ATOM   18660 C C     . LEU K  2 113 ? 101.426 203.402 231.766 1.00 105.90 ? 113 LEU 3C C     1 
ATOM   18661 O O     . LEU K  2 113 ? 101.715 203.598 230.569 1.00 105.11 ? 113 LEU 3C O     1 
ATOM   18662 C CB    . LEU K  2 113 ? 100.686 205.080 233.507 1.00 107.58 ? 113 LEU 3C CB    1 
ATOM   18663 C CG    . LEU K  2 113 ? 101.045 206.140 234.550 1.00 109.23 ? 113 LEU 3C CG    1 
ATOM   18664 C CD1   . LEU K  2 113 ? 99.852  206.450 235.438 1.00 108.76 ? 113 LEU 3C CD1   1 
ATOM   18665 C CD2   . LEU K  2 113 ? 102.231 205.690 235.392 1.00 108.37 ? 113 LEU 3C CD2   1 
ATOM   18666 N N     . ASP K  2 114 ? 100.751 202.339 232.211 1.00 117.28 ? 114 ASP 3C N     1 
ATOM   18667 C CA    . ASP K  2 114 ? 100.201 201.347 231.250 1.00 120.50 ? 114 ASP 3C CA    1 
ATOM   18668 C C     . ASP K  2 114 ? 99.179  202.090 230.387 1.00 121.98 ? 114 ASP 3C C     1 
ATOM   18669 O O     . ASP K  2 114 ? 99.164  201.868 229.165 1.00 120.47 ? 114 ASP 3C O     1 
ATOM   18670 C CB    . ASP K  2 114 ? 99.594  200.147 231.984 1.00 122.67 ? 114 ASP 3C CB    1 
ATOM   18671 C CG    . ASP K  2 114 ? 99.092  199.031 231.077 1.00 123.37 ? 114 ASP 3C CG    1 
ATOM   18672 O OD1   . ASP K  2 114 ? 99.216  199.169 229.845 1.00 123.64 ? 114 ASP 3C OD1   1 
ATOM   18673 O OD2   . ASP K  2 114 ? 98.581  198.033 231.615 1.00 120.62 ? 114 ASP 3C OD2   1 
ATOM   18674 N N     . ASN K  2 115 ? 98.354  202.929 231.016 1.00 129.32 ? 115 ASN 3C N     1 
ATOM   18675 C CA    . ASN K  2 115 ? 97.395  203.766 230.248 1.00 127.19 ? 115 ASN 3C CA    1 
ATOM   18676 C C     . ASN K  2 115 ? 98.203  204.786 229.439 1.00 129.00 ? 115 ASN 3C C     1 
ATOM   18677 O O     . ASN K  2 115 ? 99.400  204.952 229.724 1.00 132.43 ? 115 ASN 3C O     1 
ATOM   18678 C CB    . ASN K  2 115 ? 96.392  204.450 231.179 1.00 127.52 ? 115 ASN 3C CB    1 
ATOM   18679 C CG    . ASN K  2 115 ? 95.385  205.311 230.445 1.00 130.97 ? 115 ASN 3C CG    1 
ATOM   18680 O OD1   . ASN K  2 115 ? 95.315  206.517 230.670 1.00 131.80 ? 115 ASN 3C OD1   1 
ATOM   18681 N ND2   . ASN K  2 115 ? 94.616  204.705 229.559 1.00 130.70 ? 115 ASN 3C ND2   1 
ATOM   18682 N N     . ARG K  2 116 ? 97.562  205.472 228.494 1.00 130.99 ? 116 ARG 3C N     1 
ATOM   18683 C CA    . ARG K  2 116 ? 98.275  206.453 227.636 1.00 130.02 ? 116 ARG 3C CA    1 
ATOM   18684 C C     . ARG K  2 116 ? 98.832  207.583 228.510 1.00 130.19 ? 116 ARG 3C C     1 
ATOM   18685 O O     . ARG K  2 116 ? 99.846  208.186 228.107 1.00 131.25 ? 116 ARG 3C O     1 
ATOM   18686 C CB    . ARG K  2 116 ? 97.331  206.977 226.550 1.00 133.56 ? 116 ARG 3C CB    1 
ATOM   18687 C CG    . ARG K  2 116 ? 96.810  205.908 225.600 1.00 133.06 ? 116 ARG 3C CG    1 
ATOM   18688 C CD    . ARG K  2 116 ? 97.846  205.225 224.721 1.00 134.08 ? 116 ARG 3C CD    1 
ATOM   18689 N NE    . ARG K  2 116 ? 98.929  204.487 225.361 1.00 133.67 ? 116 ARG 3C NE    1 
ATOM   18690 C CZ    . ARG K  2 116 ? 98.779  203.439 226.165 1.00 132.00 ? 116 ARG 3C CZ    1 
ATOM   18691 N NH1   . ARG K  2 116 ? 97.575  202.950 226.410 1.00 130.92 ? 116 ARG 3C NH1   1 
ATOM   18692 N NH2   . ARG K  2 116 ? 99.843  202.877 226.711 1.00 130.25 ? 116 ARG 3C NH2   1 
ATOM   18693 N N     . GLN K  2 117 ? 98.205  207.851 229.657 1.00 121.47 ? 117 GLN 3C N     1 
ATOM   18694 C CA    . GLN K  2 117 ? 98.628  208.997 230.510 1.00 122.34 ? 117 GLN 3C CA    1 
ATOM   18695 C C     . GLN K  2 117 ? 100.095 208.840 230.923 1.00 122.88 ? 117 GLN 3C C     1 
ATOM   18696 O O     . GLN K  2 117 ? 100.518 207.701 231.194 1.00 122.23 ? 117 GLN 3C O     1 
ATOM   18697 C CB    . GLN K  2 117 ? 97.722  209.092 231.739 1.00 121.45 ? 117 GLN 3C CB    1 
ATOM   18698 C CG    . GLN K  2 117 ? 97.704  207.829 232.583 1.00 122.43 ? 117 GLN 3C CG    1 
ATOM   18699 C CD    . GLN K  2 117 ? 96.786  207.964 233.773 1.00 123.01 ? 117 GLN 3C CD    1 
ATOM   18700 O OE1   . GLN K  2 117 ? 96.159  208.999 233.985 1.00 121.81 ? 117 GLN 3C OE1   1 
ATOM   18701 N NE2   . GLN K  2 117 ? 96.702  206.907 234.568 1.00 122.33 ? 117 GLN 3C NE2   1 
ATOM   18702 N N     . LYS K  2 118 ? 100.841 209.950 230.928 1.00 104.38 ? 118 LYS 3C N     1 
ATOM   18703 C CA    . LYS K  2 118 ? 102.268 209.908 231.341 1.00 99.97  ? 118 LYS 3C CA    1 
ATOM   18704 C C     . LYS K  2 118 ? 102.495 210.955 232.433 1.00 100.75 ? 118 LYS 3C C     1 
ATOM   18705 O O     . LYS K  2 118 ? 101.736 211.938 232.470 1.00 102.07 ? 118 LYS 3C O     1 
ATOM   18706 C CB    . LYS K  2 118 ? 103.182 210.178 230.145 1.00 97.65  ? 118 LYS 3C CB    1 
ATOM   18707 C CG    . LYS K  2 118 ? 103.016 211.540 229.487 1.00 98.96  ? 118 LYS 3C CG    1 
ATOM   18708 C CD    . LYS K  2 118 ? 103.972 211.759 228.335 1.00 101.89 ? 118 LYS 3C CD    1 
ATOM   18709 C CE    . LYS K  2 118 ? 103.825 213.118 227.690 1.00 103.78 ? 118 LYS 3C CE    1 
ATOM   18710 N NZ    . LYS K  2 118 ? 104.776 213.301 226.570 1.00 102.91 ? 118 LYS 3C NZ    1 
ATOM   18711 N N     . LEU K  2 119 ? 103.487 210.742 233.297 1.00 83.34  ? 119 LEU 3C N     1 
ATOM   18712 C CA    . LEU K  2 119 ? 103.818 211.756 234.331 1.00 81.81  ? 119 LEU 3C CA    1 
ATOM   18713 C C     . LEU K  2 119 ? 105.228 212.277 234.049 1.00 82.13  ? 119 LEU 3C C     1 
ATOM   18714 O O     . LEU K  2 119 ? 106.069 211.481 233.596 1.00 86.53  ? 119 LEU 3C O     1 
ATOM   18715 C CB    . LEU K  2 119 ? 103.741 211.103 235.713 1.00 79.02  ? 119 LEU 3C CB    1 
ATOM   18716 C CG    . LEU K  2 119 ? 102.376 210.535 236.100 1.00 78.58  ? 119 LEU 3C CG    1 
ATOM   18717 C CD1   . LEU K  2 119 ? 102.321 210.260 237.593 1.00 79.38  ? 119 LEU 3C CD1   1 
ATOM   18718 C CD2   . LEU K  2 119 ? 101.259 211.486 235.701 1.00 85.07  ? 119 LEU 3C CD2   1 
ATOM   18719 N N     . ASN K  2 120 ? 105.461 213.571 234.284 1.00 65.27  ? 120 ASN 3C N     1 
ATOM   18720 C CA    . ASN K  2 120 ? 106.796 214.167 234.038 1.00 64.72  ? 120 ASN 3C CA    1 
ATOM   18721 C C     . ASN K  2 120 ? 107.464 214.540 235.358 1.00 74.51  ? 120 ASN 3C C     1 
ATOM   18722 O O     . ASN K  2 120 ? 106.839 215.270 236.145 1.00 82.91  ? 120 ASN 3C O     1 
ATOM   18723 C CB    . ASN K  2 120 ? 106.721 215.407 233.147 1.00 72.80  ? 120 ASN 3C CB    1 
ATOM   18724 C CG    . ASN K  2 120 ? 108.065 216.093 233.026 1.00 80.04  ? 120 ASN 3C CG    1 
ATOM   18725 O OD1   . ASN K  2 120 ? 109.039 215.493 232.585 1.00 87.13  ? 120 ASN 3C OD1   1 
ATOM   18726 N ND2   . ASN K  2 120 ? 108.132 217.348 233.442 1.00 77.08  ? 120 ASN 3C ND2   1 
ATOM   18727 N N     . PHE K  2 121 ? 108.685 214.053 235.590 1.00 71.21  ? 121 PHE 3C N     1 
ATOM   18728 C CA    . PHE K  2 121 ? 109.437 214.460 236.803 1.00 69.28  ? 121 PHE 3C CA    1 
ATOM   18729 C C     . PHE K  2 121 ? 110.777 215.040 236.346 1.00 73.42  ? 121 PHE 3C C     1 
ATOM   18730 O O     . PHE K  2 121 ? 111.379 214.480 235.413 1.00 78.20  ? 121 PHE 3C O     1 
ATOM   18731 C CB    . PHE K  2 121 ? 109.636 213.288 237.767 1.00 67.22  ? 121 PHE 3C CB    1 
ATOM   18732 C CG    . PHE K  2 121 ? 108.381 212.623 238.267 1.00 67.92  ? 121 PHE 3C CG    1 
ATOM   18733 C CD1   . PHE K  2 121 ? 107.530 211.952 237.404 1.00 72.99  ? 121 PHE 3C CD1   1 
ATOM   18734 C CD2   . PHE K  2 121 ? 108.078 212.613 239.621 1.00 72.72  ? 121 PHE 3C CD2   1 
ATOM   18735 C CE1   . PHE K  2 121 ? 106.390 211.324 237.874 1.00 74.03  ? 121 PHE 3C CE1   1 
ATOM   18736 C CE2   . PHE K  2 121 ? 106.934 211.991 240.088 1.00 73.20  ? 121 PHE 3C CE2   1 
ATOM   18737 C CZ    . PHE K  2 121 ? 106.092 211.346 239.216 1.00 74.21  ? 121 PHE 3C CZ    1 
ATOM   18738 N N     . ASP K  2 122 ? 111.213 216.143 236.958 1.00 82.59  ? 122 ASP 3C N     1 
ATOM   18739 C CA    . ASP K  2 122 ? 112.478 216.804 236.537 1.00 82.57  ? 122 ASP 3C CA    1 
ATOM   18740 C C     . ASP K  2 122 ? 113.504 216.692 237.668 1.00 87.09  ? 122 ASP 3C C     1 
ATOM   18741 O O     . ASP K  2 122 ? 113.208 217.165 238.777 1.00 94.15  ? 122 ASP 3C O     1 
ATOM   18742 C CB    . ASP K  2 122 ? 112.228 218.252 236.111 1.00 88.06  ? 122 ASP 3C CB    1 
ATOM   18743 C CG    . ASP K  2 122 ? 111.305 218.378 234.910 1.00 93.56  ? 122 ASP 3C CG    1 
ATOM   18744 O OD1   . ASP K  2 122 ? 110.864 217.334 234.398 1.00 90.14  ? 122 ASP 3C OD1   1 
ATOM   18745 O OD2   . ASP K  2 122 ? 111.029 219.523 234.503 1.00 96.01  ? 122 ASP 3C OD2   1 
ATOM   18746 N N     . LEU K  2 123 ? 114.667 216.092 237.390 1.00 75.95  ? 123 LEU 3C N     1 
ATOM   18747 C CA    . LEU K  2 123 ? 115.690 215.873 238.444 1.00 68.02  ? 123 LEU 3C CA    1 
ATOM   18748 C C     . LEU K  2 123 ? 116.864 216.820 238.199 1.00 72.06  ? 123 LEU 3C C     1 
ATOM   18749 O O     . LEU K  2 123 ? 117.304 216.913 237.043 1.00 72.45  ? 123 LEU 3C O     1 
ATOM   18750 C CB    . LEU K  2 123 ? 116.151 214.416 238.375 1.00 59.70  ? 123 LEU 3C CB    1 
ATOM   18751 C CG    . LEU K  2 123 ? 115.066 213.364 238.594 1.00 68.33  ? 123 LEU 3C CG    1 
ATOM   18752 C CD1   . LEU K  2 123 ? 115.686 211.992 238.808 1.00 70.15  ? 123 LEU 3C CD1   1 
ATOM   18753 C CD2   . LEU K  2 123 ? 114.191 213.732 239.778 1.00 72.12  ? 123 LEU 3C CD2   1 
ATOM   18754 N N     . ASP K  2 124 ? 117.346 217.497 239.245 1.00 77.02  ? 124 ASP 3C N     1 
ATOM   18755 C CA    . ASP K  2 124 ? 118.549 218.361 239.109 1.00 74.80  ? 124 ASP 3C CA    1 
ATOM   18756 C C     . ASP K  2 124 ? 119.692 217.636 239.822 1.00 74.51  ? 124 ASP 3C C     1 
ATOM   18757 O O     . ASP K  2 124 ? 119.522 217.314 241.008 1.00 78.86  ? 124 ASP 3C O     1 
ATOM   18758 C CB    . ASP K  2 124 ? 118.290 219.761 239.666 1.00 77.83  ? 124 ASP 3C CB    1 
ATOM   18759 C CG    . ASP K  2 124 ? 119.464 220.714 239.532 1.00 81.97  ? 124 ASP 3C CG    1 
ATOM   18760 O OD1   . ASP K  2 124 ? 120.508 220.297 238.996 1.00 78.75  ? 124 ASP 3C OD1   1 
ATOM   18761 O OD2   . ASP K  2 124 ? 119.323 221.876 239.963 1.00 81.31  ? 124 ASP 3C OD2   1 
ATOM   18762 N N     . VAL K  2 125 ? 120.809 217.398 239.138 1.00 59.73  ? 125 VAL 3C N     1 
ATOM   18763 C CA    . VAL K  2 125 ? 121.907 216.587 239.746 1.00 64.47  ? 125 VAL 3C CA    1 
ATOM   18764 C C     . VAL K  2 125 ? 123.186 217.426 239.832 1.00 61.91  ? 125 VAL 3C C     1 
ATOM   18765 O O     . VAL K  2 125 ? 123.495 218.123 238.851 1.00 58.77  ? 125 VAL 3C O     1 
ATOM   18766 C CB    . VAL K  2 125 ? 122.109 215.282 238.952 1.00 62.82  ? 125 VAL 3C CB    1 
ATOM   18767 C CG1   . VAL K  2 125 ? 122.202 215.525 237.456 1.00 51.19  ? 125 VAL 3C CG1   1 
ATOM   18768 C CG2   . VAL K  2 125 ? 123.290 214.475 239.461 1.00 63.04  ? 125 VAL 3C CG2   1 
ATOM   18769 N N     . SER K  2 126 ? 123.883 217.369 240.972 1.00 67.55  ? 126 SER 3C N     1 
ATOM   18770 C CA    . SER K  2 126 ? 125.104 218.194 241.173 1.00 67.78  ? 126 SER 3C CA    1 
ATOM   18771 C C     . SER K  2 126 ? 126.270 217.335 241.674 1.00 71.16  ? 126 SER 3C C     1 
ATOM   18772 O O     . SER K  2 126 ? 126.003 216.261 242.243 1.00 67.19  ? 126 SER 3C O     1 
ATOM   18773 C CB    . SER K  2 126 ? 124.825 219.316 242.128 1.00 67.47  ? 126 SER 3C CB    1 
ATOM   18774 O OG    . SER K  2 126 ? 124.415 218.808 243.387 1.00 74.48  ? 126 SER 3C OG    1 
ATOM   18775 N N     . TYR K  2 127 ? 127.508 217.803 241.484 1.00 67.61  ? 127 TYR 3C N     1 
ATOM   18776 C CA    . TYR K  2 127 ? 128.713 217.072 241.958 1.00 64.68  ? 127 TYR 3C CA    1 
ATOM   18777 C C     . TYR K  2 127 ? 128.830 217.211 243.476 1.00 66.71  ? 127 TYR 3C C     1 
ATOM   18778 O O     . TYR K  2 127 ? 128.506 218.290 244.006 1.00 69.01  ? 127 TYR 3C O     1 
ATOM   18779 C CB    . TYR K  2 127 ? 129.957 217.623 241.262 1.00 65.53  ? 127 TYR 3C CB    1 
ATOM   18780 C CG    . TYR K  2 127 ? 131.266 217.054 241.744 1.00 65.34  ? 127 TYR 3C CG    1 
ATOM   18781 C CD1   . TYR K  2 127 ? 131.541 215.701 241.657 1.00 65.46  ? 127 TYR 3C CD1   1 
ATOM   18782 C CD2   . TYR K  2 127 ? 132.230 217.878 242.298 1.00 68.14  ? 127 TYR 3C CD2   1 
ATOM   18783 C CE1   . TYR K  2 127 ? 132.746 215.181 242.104 1.00 65.50  ? 127 TYR 3C CE1   1 
ATOM   18784 C CE2   . TYR K  2 127 ? 133.438 217.377 242.752 1.00 70.14  ? 127 TYR 3C CE2   1 
ATOM   18785 C CZ    . TYR K  2 127 ? 133.696 216.023 242.655 1.00 71.96  ? 127 TYR 3C CZ    1 
ATOM   18786 O OH    . TYR K  2 127 ? 134.895 215.535 243.108 1.00 74.83  ? 127 TYR 3C OH    1 
ATOM   18787 N N     . LYS K  2 128 ? 129.277 216.150 244.153 1.00 69.59  ? 128 LYS 3C N     1 
ATOM   18788 C CA    . LYS K  2 128 ? 129.409 216.187 245.634 1.00 71.93  ? 128 LYS 3C CA    1 
ATOM   18789 C C     . LYS K  2 128 ? 130.868 215.929 246.025 1.00 72.82  ? 128 LYS 3C C     1 
ATOM   18790 O O     . LYS K  2 128 ? 131.431 216.773 246.745 1.00 75.80  ? 128 LYS 3C O     1 
ATOM   18791 C CB    . LYS K  2 128 ? 128.499 215.148 246.294 1.00 67.94  ? 128 LYS 3C CB    1 
ATOM   18792 C CG    . LYS K  2 128 ? 128.554 215.121 247.813 1.00 71.28  ? 128 LYS 3C CG    1 
ATOM   18793 C CD    . LYS K  2 128 ? 127.634 214.094 248.431 1.00 73.21  ? 128 LYS 3C CD    1 
ATOM   18794 C CE    . LYS K  2 128 ? 127.952 212.680 247.993 1.00 74.48  ? 128 LYS 3C CE    1 
ATOM   18795 N NZ    . LYS K  2 128 ? 127.031 211.697 248.606 1.00 74.59  ? 128 LYS 3C NZ    1 
ATOM   18796 N N     . GLU K  2 129 ? 131.448 214.817 245.568 1.00 74.46  ? 129 GLU 3C N     1 
ATOM   18797 C CA    . GLU K  2 129 ? 132.807 214.471 245.958 1.00 75.86  ? 129 GLU 3C CA    1 
ATOM   18798 C C     . GLU K  2 129 ? 133.308 213.350 245.057 1.00 77.08  ? 129 GLU 3C C     1 
ATOM   18799 O O     . GLU K  2 129 ? 132.533 212.695 244.359 1.00 80.24  ? 129 GLU 3C O     1 
ATOM   18800 C CB    . GLU K  2 129 ? 132.883 214.044 247.427 1.00 77.71  ? 129 GLU 3C CB    1 
ATOM   18801 C CG    . GLU K  2 129 ? 132.206 212.716 247.713 1.00 81.84  ? 129 GLU 3C CG    1 
ATOM   18802 C CD    . GLU K  2 129 ? 132.489 212.208 249.109 1.00 84.14  ? 129 GLU 3C CD    1 
ATOM   18803 O OE1   . GLU K  2 129 ? 132.124 212.900 250.081 1.00 85.69  ? 129 GLU 3C OE1   1 
ATOM   18804 O OE2   . GLU K  2 129 ? 133.077 211.114 249.235 1.00 84.55  ? 129 GLU 3C OE2   1 
ATOM   18805 N N     . THR K  2 130 ? 134.622 213.090 245.084 1.00 74.73  ? 130 THR 3C N     1 
ATOM   18806 C CA    . THR K  2 130 ? 135.186 211.955 244.301 1.00 79.45  ? 130 THR 3C CA    1 
ATOM   18807 C C     . THR K  2 130 ? 135.657 210.853 245.249 1.00 73.90  ? 130 THR 3C C     1 
ATOM   18808 O O     . THR K  2 130 ? 136.784 210.966 245.770 1.00 80.63  ? 130 THR 3C O     1 
ATOM   18809 C CB    . THR K  2 130 ? 136.344 212.379 243.393 1.00 75.51  ? 130 THR 3C CB    1 
ATOM   18810 O OG1   . THR K  2 130 ? 135.838 213.258 242.391 1.00 77.85  ? 130 THR 3C OG1   1 
ATOM   18811 C CG2   . THR K  2 130 ? 137.008 211.206 242.705 1.00 70.77  ? 130 THR 3C CG2   1 
ATOM   18812 N N     . GLU K  2 131 ? 134.842 209.815 245.448 1.00 86.46  ? 131 GLU 3C N     1 
ATOM   18813 C CA    . GLU K  2 131 ? 135.198 208.712 246.378 1.00 90.18  ? 131 GLU 3C CA    1 
ATOM   18814 C C     . GLU K  2 131 ? 136.291 207.838 245.758 1.00 96.34  ? 131 GLU 3C C     1 
ATOM   18815 O O     . GLU K  2 131 ? 136.310 207.722 244.522 1.00 98.68  ? 131 GLU 3C O     1 
ATOM   18816 C CB    . GLU K  2 131 ? 133.965 207.854 246.669 1.00 91.99  ? 131 GLU 3C CB    1 
ATOM   18817 C CG    . GLU K  2 131 ? 134.239 206.701 247.612 1.00 94.56  ? 131 GLU 3C CG    1 
ATOM   18818 C CD    . GLU K  2 131 ? 133.042 205.807 247.885 1.00 98.27  ? 131 GLU 3C CD    1 
ATOM   18819 O OE1   . GLU K  2 131 ? 132.030 206.319 248.398 1.00 98.90  ? 131 GLU 3C OE1   1 
ATOM   18820 O OE2   . GLU K  2 131 ? 133.131 204.600 247.586 1.00 99.77  ? 131 GLU 3C OE2   1 
ATOM   18821 N N     . LYS K  2 132 ? 137.140 207.232 246.598 1.00 111.01 ? 132 LYS 3C N     1 
ATOM   18822 C CA    . LYS K  2 132 ? 138.219 206.324 246.129 1.00 109.56 ? 132 LYS 3C CA    1 
ATOM   18823 C C     . LYS K  2 132 ? 137.798 204.875 246.394 1.00 111.53 ? 132 LYS 3C C     1 
ATOM   18824 O O     . LYS K  2 132 ? 138.014 204.404 247.527 1.00 111.30 ? 132 LYS 3C O     1 
ATOM   18825 C CB    . LYS K  2 132 ? 139.500 206.597 246.920 1.00 106.28 ? 132 LYS 3C CB    1 
ATOM   18826 C CG    . LYS K  2 132 ? 140.701 205.735 246.556 1.00 108.02 ? 132 LYS 3C CG    1 
ATOM   18827 C CD    . LYS K  2 132 ? 141.878 205.906 247.492 1.00 110.24 ? 132 LYS 3C CD    1 
ATOM   18828 C CE    . LYS K  2 132 ? 142.440 207.310 247.554 1.00 110.46 ? 132 LYS 3C CE    1 
ATOM   18829 N NZ    . LYS K  2 132 ? 142.996 207.742 246.249 1.00 111.81 ? 132 LYS 3C NZ    1 
ATOM   18830 N N     . ILE K  2 133 ? 137.207 204.204 245.403 1.00 115.07 ? 133 ILE 3C N     1 
ATOM   18831 C CA    . ILE K  2 133 ? 136.715 202.808 245.612 1.00 113.53 ? 133 ILE 3C CA    1 
ATOM   18832 C C     . ILE K  2 133 ? 137.916 201.907 245.916 1.00 117.93 ? 133 ILE 3C C     1 
ATOM   18833 O O     . ILE K  2 133 ? 137.800 201.061 246.822 1.00 119.13 ? 133 ILE 3C O     1 
ATOM   18834 C CB    . ILE K  2 133 ? 135.909 202.313 244.392 1.00 111.36 ? 133 ILE 3C CB    1 
ATOM   18835 C CG1   . ILE K  2 133 ? 135.324 200.917 244.630 1.00 113.00 ? 133 ILE 3C CG1   1 
ATOM   18836 C CG2   . ILE K  2 133 ? 136.740 202.363 243.120 1.00 112.73 ? 133 ILE 3C CG2   1 
ATOM   18837 C CD1   . ILE K  2 133 ? 134.532 200.378 243.465 1.00 115.37 ? 133 ILE 3C CD1   1 
ATOM   18838 N N     . THR K  2 134 ? 139.018 202.078 245.178 1.00 125.39 ? 134 THR 3C N     1 
ATOM   18839 C CA    . THR K  2 134 ? 140.266 201.301 245.418 1.00 123.63 ? 134 THR 3C CA    1 
ATOM   18840 C C     . THR K  2 134 ? 141.452 202.248 245.225 1.00 123.41 ? 134 THR 3C C     1 
ATOM   18841 O O     . THR K  2 134 ? 141.229 203.359 244.724 1.00 125.10 ? 134 THR 3C O     1 
ATOM   18842 C CB    . THR K  2 134 ? 140.395 200.107 244.465 1.00 122.31 ? 134 THR 3C CB    1 
ATOM   18843 O OG1   . THR K  2 134 ? 140.459 200.622 243.135 1.00 120.65 ? 134 THR 3C OG1   1 
ATOM   18844 C CG2   . THR K  2 134 ? 139.254 199.120 244.580 1.00 122.06 ? 134 THR 3C CG2   1 
ATOM   18845 N N     . ASN K  2 135 ? 142.667 201.830 245.587 1.00 129.33 ? 135 ASN 3C N     1 
ATOM   18846 C CA    . ASN K  2 135 ? 143.812 202.773 245.501 1.00 131.46 ? 135 ASN 3C CA    1 
ATOM   18847 C C     . ASN K  2 135 ? 143.974 203.256 244.056 1.00 130.34 ? 135 ASN 3C C     1 
ATOM   18848 O O     . ASN K  2 135 ? 144.240 204.457 243.874 1.00 128.56 ? 135 ASN 3C O     1 
ATOM   18849 C CB    . ASN K  2 135 ? 145.105 202.136 246.010 1.00 130.35 ? 135 ASN 3C CB    1 
ATOM   18850 C CG    . ASN K  2 135 ? 145.012 201.689 247.453 1.00 131.15 ? 135 ASN 3C CG    1 
ATOM   18851 O OD1   . ASN K  2 135 ? 143.978 201.853 248.094 1.00 132.54 ? 135 ASN 3C OD1   1 
ATOM   18852 N ND2   . ASN K  2 135 ? 146.092 201.124 247.972 1.00 130.48 ? 135 ASN 3C ND2   1 
ATOM   18853 N N     . SER K  2 136 ? 143.824 202.364 243.074 1.00 126.37 ? 136 SER 3C N     1 
ATOM   18854 C CA    . SER K  2 136 ? 144.067 202.756 241.660 1.00 125.86 ? 136 SER 3C CA    1 
ATOM   18855 C C     . SER K  2 136 ? 142.804 203.291 240.970 1.00 126.30 ? 136 SER 3C C     1 
ATOM   18856 O O     . SER K  2 136 ? 142.951 203.853 239.869 1.00 124.50 ? 136 SER 3C O     1 
ATOM   18857 C CB    . SER K  2 136 ? 144.641 201.599 240.889 1.00 125.73 ? 136 SER 3C CB    1 
ATOM   18858 O OG    . SER K  2 136 ? 143.749 200.494 240.905 1.00 123.40 ? 136 SER 3C OG    1 
ATOM   18859 N N     . GLN K  2 137 ? 141.616 203.141 241.570 1.00 118.43 ? 137 GLN 3C N     1 
ATOM   18860 C CA    . GLN K  2 137 ? 140.377 203.551 240.850 1.00 116.06 ? 137 GLN 3C CA    1 
ATOM   18861 C C     . GLN K  2 137 ? 139.474 204.419 241.733 1.00 112.82 ? 137 GLN 3C C     1 
ATOM   18862 O O     . GLN K  2 137 ? 139.409 204.162 242.947 1.00 112.15 ? 137 GLN 3C O     1 
ATOM   18863 C CB    . GLN K  2 137 ? 139.610 202.322 240.357 1.00 115.39 ? 137 GLN 3C CB    1 
ATOM   18864 C CG    . GLN K  2 137 ? 140.414 201.414 239.432 1.00 116.84 ? 137 GLN 3C CG    1 
ATOM   18865 C CD    . GLN K  2 137 ? 140.853 202.077 238.148 1.00 118.09 ? 137 GLN 3C CD    1 
ATOM   18866 O OE1   . GLN K  2 137 ? 140.551 203.237 237.882 1.00 117.53 ? 137 GLN 3C OE1   1 
ATOM   18867 N NE2   . GLN K  2 137 ? 141.563 201.324 237.324 1.00 114.76 ? 137 GLN 3C NE2   1 
ATOM   18868 N N     . HIS K  2 138 ? 138.787 205.396 241.133 1.00 100.91 ? 138 HIS 3C N     1 
ATOM   18869 C CA    . HIS K  2 138 ? 137.868 206.290 241.891 1.00 101.37 ? 138 HIS 3C CA    1 
ATOM   18870 C C     . HIS K  2 138 ? 136.499 206.320 241.204 1.00 100.91 ? 138 HIS 3C C     1 
ATOM   18871 O O     . HIS K  2 138 ? 136.416 205.973 240.007 1.00 98.83  ? 138 HIS 3C O     1 
ATOM   18872 C CB    . HIS K  2 138 ? 138.426 207.712 241.963 1.00 101.67 ? 138 HIS 3C CB    1 
ATOM   18873 C CG    . HIS K  2 138 ? 139.742 207.835 242.647 1.00 102.12 ? 138 HIS 3C CG    1 
ATOM   18874 N ND1   . HIS K  2 138 ? 140.885 207.200 242.213 1.00 102.96 ? 138 HIS 3C ND1   1 
ATOM   18875 C CD2   . HIS K  2 138 ? 140.094 208.531 243.734 1.00 101.95 ? 138 HIS 3C CD2   1 
ATOM   18876 C CE1   . HIS K  2 138 ? 141.885 207.502 243.025 1.00 104.95 ? 138 HIS 3C CE1   1 
ATOM   18877 N NE2   . HIS K  2 138 ? 141.427 208.313 243.950 1.00 106.04 ? 138 HIS 3C NE2   1 
ATOM   18878 N N     . ARG K  2 139 ? 135.464 206.726 241.942 1.00 90.92  ? 139 ARG 3C N     1 
ATOM   18879 C CA    . ARG K  2 139 ? 134.104 206.852 241.357 1.00 86.55  ? 139 ARG 3C CA    1 
ATOM   18880 C C     . ARG K  2 139 ? 133.542 208.229 241.715 1.00 90.91  ? 139 ARG 3C C     1 
ATOM   18881 O O     . ARG K  2 139 ? 133.307 208.470 242.911 1.00 95.49  ? 139 ARG 3C O     1 
ATOM   18882 C CB    . ARG K  2 139 ? 133.163 205.778 241.903 1.00 77.44  ? 139 ARG 3C CB    1 
ATOM   18883 C CG    . ARG K  2 139 ? 133.580 204.347 241.595 1.00 81.63  ? 139 ARG 3C CG    1 
ATOM   18884 C CD    . ARG K  2 139 ? 132.544 203.400 242.166 1.00 89.73  ? 139 ARG 3C CD    1 
ATOM   18885 N NE    . ARG K  2 139 ? 132.421 203.547 243.609 1.00 90.49  ? 139 ARG 3C NE    1 
ATOM   18886 C CZ    . ARG K  2 139 ? 131.308 203.904 244.236 1.00 88.98  ? 139 ARG 3C CZ    1 
ATOM   18887 N NH1   . ARG K  2 139 ? 130.246 204.270 243.541 1.00 86.88  ? 139 ARG 3C NH1   1 
ATOM   18888 N NH2   . ARG K  2 139 ? 131.269 203.926 245.556 1.00 87.96  ? 139 ARG 3C NH2   1 
ATOM   18889 N N     . PHE K  2 140 ? 133.328 209.087 240.715 1.00 68.77  ? 140 PHE 3C N     1 
ATOM   18890 C CA    . PHE K  2 140 ? 132.719 210.409 240.987 1.00 56.78  ? 140 PHE 3C CA    1 
ATOM   18891 C C     . PHE K  2 140 ? 131.320 210.171 241.550 1.00 63.24  ? 140 PHE 3C C     1 
ATOM   18892 O O     . PHE K  2 140 ? 130.611 209.294 241.030 1.00 71.69  ? 140 PHE 3C O     1 
ATOM   18893 C CB    . PHE K  2 140 ? 132.635 211.229 239.699 1.00 55.88  ? 140 PHE 3C CB    1 
ATOM   18894 C CG    . PHE K  2 140 ? 133.937 211.442 238.972 1.00 54.67  ? 140 PHE 3C CG    1 
ATOM   18895 C CD1   . PHE K  2 140 ? 134.997 212.087 239.588 1.00 60.42  ? 140 PHE 3C CD1   1 
ATOM   18896 C CD2   . PHE K  2 140 ? 134.095 211.015 237.666 1.00 59.13  ? 140 PHE 3C CD2   1 
ATOM   18897 C CE1   . PHE K  2 140 ? 136.192 212.287 238.912 1.00 66.50  ? 140 PHE 3C CE1   1 
ATOM   18898 C CE2   . PHE K  2 140 ? 135.290 211.220 236.991 1.00 60.79  ? 140 PHE 3C CE2   1 
ATOM   18899 C CZ    . PHE K  2 140 ? 136.335 211.854 237.617 1.00 64.06  ? 140 PHE 3C CZ    1 
ATOM   18900 N N     . ILE K  2 141 ? 130.937 210.920 242.585 1.00 56.72  ? 141 ILE 3C N     1 
ATOM   18901 C CA    . ILE K  2 141 ? 129.601 210.713 243.213 1.00 55.81  ? 141 ILE 3C CA    1 
ATOM   18902 C C     . ILE K  2 141 ? 128.751 211.964 242.973 1.00 64.95  ? 141 ILE 3C C     1 
ATOM   18903 O O     . ILE K  2 141 ? 129.206 213.060 243.352 1.00 76.54  ? 141 ILE 3C O     1 
ATOM   18904 C CB    . ILE K  2 141 ? 129.739 210.398 244.715 1.00 58.82  ? 141 ILE 3C CB    1 
ATOM   18905 C CG1   . ILE K  2 141 ? 130.666 209.206 244.962 1.00 66.20  ? 141 ILE 3C CG1   1 
ATOM   18906 C CG2   . ILE K  2 141 ? 128.374 210.189 245.346 1.00 64.84  ? 141 ILE 3C CG2   1 
ATOM   18907 C CD1   . ILE K  2 141 ? 130.198 207.923 244.316 1.00 67.30  ? 141 ILE 3C CD1   1 
ATOM   18908 N N     . PHE K  2 142 ? 127.567 211.796 242.380 1.00 49.93  ? 142 PHE 3C N     1 
ATOM   18909 C CA    . PHE K  2 142 ? 126.667 212.945 242.103 1.00 47.63  ? 142 PHE 3C CA    1 
ATOM   18910 C C     . PHE K  2 142 ? 125.368 212.756 242.890 1.00 52.06  ? 142 PHE 3C C     1 
ATOM   18911 O O     . PHE K  2 142 ? 124.854 211.627 242.924 1.00 47.32  ? 142 PHE 3C O     1 
ATOM   18912 C CB    . PHE K  2 142 ? 126.380 213.095 240.608 1.00 43.79  ? 142 PHE 3C CB    1 
ATOM   18913 C CG    . PHE K  2 142 ? 127.562 213.422 239.733 1.00 41.94  ? 142 PHE 3C CG    1 
ATOM   18914 C CD1   . PHE K  2 142 ? 128.632 212.552 239.615 1.00 49.57  ? 142 PHE 3C CD1   1 
ATOM   18915 C CD2   . PHE K  2 142 ? 127.585 214.594 238.997 1.00 45.35  ? 142 PHE 3C CD2   1 
ATOM   18916 C CE1   . PHE K  2 142 ? 129.707 212.857 238.797 1.00 43.65  ? 142 PHE 3C CE1   1 
ATOM   18917 C CE2   . PHE K  2 142 ? 128.661 214.902 238.181 1.00 45.87  ? 142 PHE 3C CE2   1 
ATOM   18918 C CZ    . PHE K  2 142 ? 129.721 214.033 238.085 1.00 44.39  ? 142 PHE 3C CZ    1 
ATOM   18919 N N     . THR K  2 143 ? 124.874 213.824 243.518 1.00 69.49  ? 143 THR 3C N     1 
ATOM   18920 C CA    . THR K  2 143 ? 123.654 213.717 244.358 1.00 71.78  ? 143 THR 3C CA    1 
ATOM   18921 C C     . THR K  2 143 ? 122.537 214.586 243.775 1.00 72.12  ? 143 THR 3C C     1 
ATOM   18922 O O     . THR K  2 143 ? 122.826 215.732 243.383 1.00 68.73  ? 143 THR 3C O     1 
ATOM   18923 C CB    . THR K  2 143 ? 123.949 214.096 245.815 1.00 72.39  ? 143 THR 3C CB    1 
ATOM   18924 O OG1   . THR K  2 143 ? 122.727 213.983 246.541 1.00 73.28  ? 143 THR 3C OG1   1 
ATOM   18925 C CG2   . THR K  2 143 ? 124.508 215.493 245.966 1.00 69.14  ? 143 THR 3C CG2   1 
ATOM   18926 N N     . ILE K  2 144 ? 121.306 214.064 243.745 1.00 90.71  ? 144 ILE 3C N     1 
ATOM   18927 C CA    . ILE K  2 144 ? 120.142 214.845 243.228 1.00 88.65  ? 144 ILE 3C CA    1 
ATOM   18928 C C     . ILE K  2 144 ? 119.858 215.991 244.198 1.00 90.96  ? 144 ILE 3C C     1 
ATOM   18929 O O     . ILE K  2 144 ? 119.752 215.722 245.407 1.00 94.08  ? 144 ILE 3C O     1 
ATOM   18930 C CB    . ILE K  2 144 ? 118.909 213.940 243.026 1.00 84.81  ? 144 ILE 3C CB    1 
ATOM   18931 C CG1   . ILE K  2 144 ? 119.223 212.778 242.083 1.00 81.71  ? 144 ILE 3C CG1   1 
ATOM   18932 C CG2   . ILE K  2 144 ? 117.719 214.749 242.537 1.00 87.12  ? 144 ILE 3C CG2   1 
ATOM   18933 C CD1   . ILE K  2 144 ? 118.044 211.878 241.817 1.00 87.74  ? 144 ILE 3C CD1   1 
ATOM   18934 N N     . LYS K  2 145 ? 119.735 217.216 243.684 1.00 99.63  ? 145 LYS 3C N     1 
ATOM   18935 C CA    . LYS K  2 145 ? 119.546 218.402 244.557 1.00 99.01  ? 145 LYS 3C CA    1 
ATOM   18936 C C     . LYS K  2 145 ? 118.119 218.376 245.104 1.00 103.67 ? 145 LYS 3C C     1 
ATOM   18937 O O     . LYS K  2 145 ? 117.958 218.324 246.337 1.00 104.69 ? 145 LYS 3C O     1 
ATOM   18938 C CB    . LYS K  2 145 ? 119.809 219.675 243.752 1.00 94.96  ? 145 LYS 3C CB    1 
ATOM   18939 C CG    . LYS K  2 145 ? 119.671 220.983 244.517 1.00 100.51 ? 145 LYS 3C CG    1 
ATOM   18940 C CD    . LYS K  2 145 ? 119.946 222.190 243.646 1.00 104.95 ? 145 LYS 3C CD    1 
ATOM   18941 C CE    . LYS K  2 145 ? 121.332 222.172 243.042 1.00 103.39 ? 145 LYS 3C CE    1 
ATOM   18942 N NZ    . LYS K  2 145 ? 121.578 223.361 242.190 1.00 101.84 ? 145 LYS 3C NZ    1 
ATOM   18943 N N     . ASN K  2 146 ? 117.128 218.395 244.210 1.00 113.29 ? 146 ASN 3C N     1 
ATOM   18944 C CA    . ASN K  2 146 ? 115.701 218.340 244.638 1.00 112.68 ? 146 ASN 3C CA    1 
ATOM   18945 C C     . ASN K  2 146 ? 115.197 216.890 244.627 1.00 111.07 ? 146 ASN 3C C     1 
ATOM   18946 O O     . ASN K  2 146 ? 115.022 216.334 243.531 1.00 110.09 ? 146 ASN 3C O     1 
ATOM   18947 C CB    . ASN K  2 146 ? 114.814 219.256 243.786 1.00 111.49 ? 146 ASN 3C CB    1 
ATOM   18948 C CG    . ASN K  2 146 ? 115.039 219.130 242.294 1.00 111.31 ? 146 ASN 3C CG    1 
ATOM   18949 O OD1   . ASN K  2 146 ? 115.901 218.376 241.843 1.00 113.02 ? 146 ASN 3C OD1   1 
ATOM   18950 N ND2   . ASN K  2 146 ? 114.282 219.886 241.515 1.00 110.24 ? 146 ASN 3C ND2   1 
ATOM   18951 N N     . GLU K  2 147 ? 114.853 216.363 245.805 1.00 113.69 ? 147 GLU 3C N     1 
ATOM   18952 C CA    . GLU K  2 147 ? 114.278 214.993 245.884 1.00 114.47 ? 147 GLU 3C CA    1 
ATOM   18953 C C     . GLU K  2 147 ? 112.858 215.077 246.455 1.00 115.90 ? 147 GLU 3C C     1 
ATOM   18954 O O     . GLU K  2 147 ? 112.036 214.211 246.099 1.00 115.98 ? 147 GLU 3C O     1 
ATOM   18955 C CB    . GLU K  2 147 ? 115.153 214.097 246.757 1.00 115.03 ? 147 GLU 3C CB    1 
ATOM   18956 C CG    . GLU K  2 147 ? 116.571 213.948 246.240 1.00 115.71 ? 147 GLU 3C CG    1 
ATOM   18957 C CD    . GLU K  2 147 ? 117.456 213.061 247.098 1.00 119.17 ? 147 GLU 3C CD    1 
ATOM   18958 O OE1   . GLU K  2 147 ? 117.645 213.390 248.285 1.00 118.62 ? 147 GLU 3C OE1   1 
ATOM   18959 O OE2   . GLU K  2 147 ? 117.947 212.044 246.577 1.00 120.29 ? 147 GLU 3C OE2   1 
ATOM   18960 N N     . ASP K  2 148 ? 112.583 216.074 247.302 1.00 127.77 ? 148 ASP 3C N     1 
ATOM   18961 C CA    . ASP K  2 148 ? 111.251 216.178 247.963 1.00 128.63 ? 148 ASP 3C CA    1 
ATOM   18962 C C     . ASP K  2 148 ? 110.148 216.410 246.925 1.00 128.86 ? 148 ASP 3C C     1 
ATOM   18963 O O     . ASP K  2 148 ? 109.071 215.804 247.069 1.00 129.27 ? 148 ASP 3C O     1 
ATOM   18964 C CB    . ASP K  2 148 ? 111.259 217.244 249.063 1.00 130.20 ? 148 ASP 3C CB    1 
ATOM   18965 C CG    . ASP K  2 148 ? 111.685 218.628 248.598 1.00 131.32 ? 148 ASP 3C CG    1 
ATOM   18966 O OD1   . ASP K  2 148 ? 111.994 218.783 247.401 1.00 130.79 ? 148 ASP 3C OD1   1 
ATOM   18967 O OD2   . ASP K  2 148 ? 111.706 219.543 249.444 1.00 130.77 ? 148 ASP 3C OD2   1 
ATOM   18968 N N     . GLU K  2 149 ? 110.396 217.264 245.932 1.00 122.29 ? 149 GLU 3C N     1 
ATOM   18969 C CA    . GLU K  2 149 ? 109.407 217.512 244.849 1.00 119.84 ? 149 GLU 3C CA    1 
ATOM   18970 C C     . GLU K  2 149 ? 109.204 216.234 244.034 1.00 123.17 ? 149 GLU 3C C     1 
ATOM   18971 O O     . GLU K  2 149 ? 108.065 215.996 243.591 1.00 124.20 ? 149 GLU 3C O     1 
ATOM   18972 C CB    . GLU K  2 149 ? 109.884 218.651 243.950 1.00 119.40 ? 149 GLU 3C CB    1 
ATOM   18973 C CG    . GLU K  2 149 ? 110.085 219.957 244.688 1.00 122.61 ? 149 GLU 3C CG    1 
ATOM   18974 C CD    . GLU K  2 149 ? 110.577 221.098 243.811 1.00 124.71 ? 149 GLU 3C CD    1 
ATOM   18975 O OE1   . GLU K  2 149 ? 110.765 220.870 242.602 1.00 124.63 ? 149 GLU 3C OE1   1 
ATOM   18976 O OE2   . GLU K  2 149 ? 110.767 222.208 244.343 1.00 124.74 ? 149 GLU 3C OE2   1 
ATOM   18977 N N     . ASN K  2 150 ? 110.233 215.393 243.919 1.00 114.41 ? 150 ASN 3C N     1 
ATOM   18978 C CA    . ASN K  2 150 ? 110.122 214.194 243.045 1.00 111.62 ? 150 ASN 3C CA    1 
ATOM   18979 C C     . ASN K  2 150 ? 109.999 212.917 243.885 1.00 111.06 ? 150 ASN 3C C     1 
ATOM   18980 O O     . ASN K  2 150 ? 110.523 211.882 243.441 1.00 112.72 ? 150 ASN 3C O     1 
ATOM   18981 C CB    . ASN K  2 150 ? 111.314 214.123 242.096 1.00 110.60 ? 150 ASN 3C CB    1 
ATOM   18982 C CG    . ASN K  2 150 ? 111.445 215.369 241.246 1.00 111.55 ? 150 ASN 3C CG    1 
ATOM   18983 O OD1   . ASN K  2 150 ? 112.443 216.079 241.333 1.00 113.39 ? 150 ASN 3C OD1   1 
ATOM   18984 N ND2   . ASN K  2 150 ? 110.429 215.660 240.453 1.00 110.92 ? 150 ASN 3C ND2   1 
ATOM   18985 N N     . ILE K  2 151 ? 109.328 212.979 245.037 1.00 106.90 ? 151 ILE 3C N     1 
ATOM   18986 C CA    . ILE K  2 151 ? 109.104 211.760 245.878 1.00 106.17 ? 151 ILE 3C CA    1 
ATOM   18987 C C     . ILE K  2 151 ? 108.239 210.749 245.118 1.00 104.66 ? 151 ILE 3C C     1 
ATOM   18988 O O     . ILE K  2 151 ? 108.487 209.538 245.265 1.00 105.25 ? 151 ILE 3C O     1 
ATOM   18989 C CB    . ILE K  2 151 ? 108.514 212.111 247.256 1.00 105.39 ? 151 ILE 3C CB    1 
ATOM   18990 C CG1   . ILE K  2 151 ? 107.168 212.829 247.132 1.00 105.23 ? 151 ILE 3C CG1   1 
ATOM   18991 C CG2   . ILE K  2 151 ? 109.506 212.923 248.074 1.00 103.86 ? 151 ILE 3C CG2   1 
ATOM   18992 C CD1   . ILE K  2 151 ? 106.547 213.202 248.458 1.00 104.41 ? 151 ILE 3C CD1   1 
ATOM   18993 N N     . GLY K  2 152 ? 107.260 211.219 244.338 1.00 98.55  ? 152 GLY 3C N     1 
ATOM   18994 C CA    . GLY K  2 152 ? 106.337 210.306 243.634 1.00 102.37 ? 152 GLY 3C CA    1 
ATOM   18995 C C     . GLY K  2 152 ? 107.085 209.388 242.683 1.00 101.73 ? 152 GLY 3C C     1 
ATOM   18996 O O     . GLY K  2 152 ? 106.641 208.236 242.504 1.00 100.00 ? 152 GLY 3C O     1 
ATOM   18997 N N     . LEU K  2 153 ? 108.183 209.871 242.103 1.00 87.26  ? 153 LEU 3C N     1 
ATOM   18998 C CA    . LEU K  2 153 ? 108.952 209.075 241.115 1.00 86.27  ? 153 LEU 3C CA    1 
ATOM   18999 C C     . LEU K  2 153 ? 109.394 207.793 241.823 1.00 87.86  ? 153 LEU 3C C     1 
ATOM   19000 O O     . LEU K  2 153 ? 109.318 206.718 241.199 1.00 86.00  ? 153 LEU 3C O     1 
ATOM   19001 C CB    . LEU K  2 153 ? 110.137 209.941 240.672 1.00 82.96  ? 153 LEU 3C CB    1 
ATOM   19002 C CG    . LEU K  2 153 ? 111.003 209.473 239.501 1.00 81.50  ? 153 LEU 3C CG    1 
ATOM   19003 C CD1   . LEU K  2 153 ? 111.617 208.103 239.707 1.00 85.09  ? 153 LEU 3C CD1   1 
ATOM   19004 C CD2   . LEU K  2 153 ? 110.249 209.557 238.188 1.00 81.84  ? 153 LEU 3C CD2   1 
ATOM   19005 N N     . LYS K  2 154 ? 109.779 207.899 243.096 1.00 94.39  ? 154 LYS 3C N     1 
ATOM   19006 C CA    . LYS K  2 154 ? 110.281 206.717 243.845 1.00 95.90  ? 154 LYS 3C CA    1 
ATOM   19007 C C     . LYS K  2 154 ? 109.179 205.654 243.932 1.00 90.24  ? 154 LYS 3C C     1 
ATOM   19008 O O     . LYS K  2 154 ? 109.505 204.460 243.811 1.00 88.16  ? 154 LYS 3C O     1 
ATOM   19009 C CB    . LYS K  2 154 ? 110.755 207.124 245.242 1.00 94.56  ? 154 LYS 3C CB    1 
ATOM   19010 C CG    . LYS K  2 154 ? 111.327 205.991 246.082 1.00 95.20  ? 154 LYS 3C CG    1 
ATOM   19011 C CD    . LYS K  2 154 ? 111.792 206.434 247.450 1.00 95.68  ? 154 LYS 3C CD    1 
ATOM   19012 C CE    . LYS K  2 154 ? 112.366 205.298 248.267 1.00 95.39  ? 154 LYS 3C CE    1 
ATOM   19013 N NZ    . LYS K  2 154 ? 111.372 204.219 248.480 1.00 96.10  ? 154 LYS 3C NZ    1 
ATOM   19014 N N     . LYS K  2 155 ? 107.926 206.070 244.131 1.00 91.89  ? 155 LYS 3C N     1 
ATOM   19015 C CA    . LYS K  2 155 ? 106.822 205.092 244.294 1.00 94.01  ? 155 LYS 3C CA    1 
ATOM   19016 C C     . LYS K  2 155 ? 106.696 204.248 243.023 1.00 97.05  ? 155 LYS 3C C     1 
ATOM   19017 O O     . LYS K  2 155 ? 106.442 203.039 243.141 1.00 96.38  ? 155 LYS 3C O     1 
ATOM   19018 C CB    . LYS K  2 155 ? 105.504 205.821 244.567 1.00 96.15  ? 155 LYS 3C CB    1 
ATOM   19019 C CG    . LYS K  2 155 ? 104.283 204.928 244.734 1.00 95.79  ? 155 LYS 3C CG    1 
ATOM   19020 C CD    . LYS K  2 155 ? 103.014 205.710 244.981 1.00 96.19  ? 155 LYS 3C CD    1 
ATOM   19021 C CE    . LYS K  2 155 ? 102.693 206.671 243.857 1.00 97.10  ? 155 LYS 3C CE    1 
ATOM   19022 N NZ    . LYS K  2 155 ? 102.518 205.961 242.568 1.00 97.10  ? 155 LYS 3C NZ    1 
ATOM   19023 N N     . TYR K  2 156 ? 106.824 204.870 241.851 1.00 93.86  ? 156 TYR 3C N     1 
ATOM   19024 C CA    . TYR K  2 156 ? 106.794 204.096 240.582 1.00 93.08  ? 156 TYR 3C CA    1 
ATOM   19025 C C     . TYR K  2 156 ? 108.012 203.168 240.478 1.00 94.02  ? 156 TYR 3C C     1 
ATOM   19026 O O     . TYR K  2 156 ? 107.839 202.037 240.008 1.00 96.12  ? 156 TYR 3C O     1 
ATOM   19027 C CB    . TYR K  2 156 ? 106.652 205.042 239.388 1.00 87.49  ? 156 TYR 3C CB    1 
ATOM   19028 C CG    . TYR K  2 156 ? 105.341 205.783 239.376 1.00 90.38  ? 156 TYR 3C CG    1 
ATOM   19029 C CD1   . TYR K  2 156 ? 104.144 205.090 239.313 1.00 92.31  ? 156 TYR 3C CD1   1 
ATOM   19030 C CD2   . TYR K  2 156 ? 105.291 207.163 239.460 1.00 92.53  ? 156 TYR 3C CD2   1 
ATOM   19031 C CE1   . TYR K  2 156 ? 102.929 205.749 239.311 1.00 92.80  ? 156 TYR 3C CE1   1 
ATOM   19032 C CE2   . TYR K  2 156 ? 104.079 207.838 239.465 1.00 94.97  ? 156 TYR 3C CE2   1 
ATOM   19033 C CZ    . TYR K  2 156 ? 102.895 207.128 239.388 1.00 97.33  ? 156 TYR 3C CZ    1 
ATOM   19034 O OH    . TYR K  2 156 ? 101.686 207.775 239.390 1.00 97.16  ? 156 TYR 3C OH    1 
ATOM   19035 N N     . VAL K  2 157 ? 109.194 203.621 240.895 1.00 79.17  ? 157 VAL 3C N     1 
ATOM   19036 C CA    . VAL K  2 157 ? 110.431 202.799 240.707 1.00 77.53  ? 157 VAL 3C CA    1 
ATOM   19037 C C     . VAL K  2 157 ? 110.365 201.499 241.515 1.00 80.98  ? 157 VAL 3C C     1 
ATOM   19038 O O     . VAL K  2 157 ? 110.635 200.439 240.931 1.00 84.20  ? 157 VAL 3C O     1 
ATOM   19039 C CB    . VAL K  2 157 ? 111.700 203.598 241.062 1.00 80.05  ? 157 VAL 3C CB    1 
ATOM   19040 C CG1   . VAL K  2 157 ? 112.944 202.722 241.050 1.00 79.43  ? 157 VAL 3C CG1   1 
ATOM   19041 C CG2   . VAL K  2 157 ? 111.880 204.796 240.150 1.00 83.70  ? 157 VAL 3C CG2   1 
ATOM   19042 N N     . ASP K  2 158 ? 110.035 201.567 242.803 1.00 93.55  ? 158 ASP 3C N     1 
ATOM   19043 C CA    . ASP K  2 158 ? 110.088 200.343 243.651 1.00 93.30  ? 158 ASP 3C CA    1 
ATOM   19044 C C     . ASP K  2 158 ? 108.958 199.367 243.297 1.00 89.54  ? 158 ASP 3C C     1 
ATOM   19045 O O     . ASP K  2 158 ? 109.013 198.220 243.775 1.00 89.86  ? 158 ASP 3C O     1 
ATOM   19046 C CB    . ASP K  2 158 ? 110.122 200.695 245.143 1.00 96.84  ? 158 ASP 3C CB    1 
ATOM   19047 C CG    . ASP K  2 158 ? 108.920 201.486 245.631 1.00 99.37  ? 158 ASP 3C CG    1 
ATOM   19048 O OD1   . ASP K  2 158 ? 108.032 201.770 244.812 1.00 98.75  ? 158 ASP 3C OD1   1 
ATOM   19049 O OD2   . ASP K  2 158 ? 108.890 201.816 246.833 1.00 97.19  ? 158 ASP 3C OD2   1 
ATOM   19050 N N     . SER K  2 159 ? 107.988 199.796 242.488 1.00 77.62  ? 159 SER 3C N     1 
ATOM   19051 C CA    . SER K  2 159 ? 106.907 198.899 242.100 1.00 82.22  ? 159 SER 3C CA    1 
ATOM   19052 C C     . SER K  2 159 ? 107.378 197.803 241.154 1.00 86.53  ? 159 SER 3C C     1 
ATOM   19053 O O     . SER K  2 159 ? 106.696 196.782 241.022 1.00 84.75  ? 159 SER 3C O     1 
ATOM   19054 C CB    . SER K  2 159 ? 105.769 199.693 241.456 1.00 75.41  ? 159 SER 3C CB    1 
ATOM   19055 O OG    . SER K  2 159 ? 106.153 200.188 240.187 1.00 73.98  ? 159 SER 3C OG    1 
ATOM   19056 N N     . LEU K  2 160 ? 108.518 198.024 240.493 1.00 80.35  ? 160 LEU 3C N     1 
ATOM   19057 C CA    . LEU K  2 160 ? 109.055 197.015 239.539 1.00 73.12  ? 160 LEU 3C CA    1 
ATOM   19058 C C     . LEU K  2 160 ? 109.620 195.817 240.304 1.00 72.29  ? 160 LEU 3C C     1 
ATOM   19059 O O     . LEU K  2 160 ? 109.889 195.958 241.509 1.00 75.45  ? 160 LEU 3C O     1 
ATOM   19060 C CB    . LEU K  2 160 ? 110.134 197.633 238.640 1.00 74.19  ? 160 LEU 3C CB    1 
ATOM   19061 C CG    . LEU K  2 160 ? 109.667 198.654 237.602 1.00 74.84  ? 160 LEU 3C CG    1 
ATOM   19062 C CD1   . LEU K  2 160 ? 109.390 200.009 238.222 1.00 72.35  ? 160 LEU 3C CD1   1 
ATOM   19063 C CD2   . LEU K  2 160 ? 110.683 198.781 236.478 1.00 74.19  ? 160 LEU 3C CD2   1 
ATOM   19064 N N     . SER K  2 161 ? 109.799 194.690 239.613 1.00 64.67  ? 161 SER 3C N     1 
ATOM   19065 C CA    . SER K  2 161 ? 110.409 193.493 240.242 1.00 70.23  ? 161 SER 3C CA    1 
ATOM   19066 C C     . SER K  2 161 ? 111.899 193.761 240.447 1.00 67.86  ? 161 SER 3C C     1 
ATOM   19067 O O     . SER K  2 161 ? 112.433 194.648 239.759 1.00 67.30  ? 161 SER 3C O     1 
ATOM   19068 C CB    . SER K  2 161 ? 110.190 192.272 239.402 1.00 68.13  ? 161 SER 3C CB    1 
ATOM   19069 O OG    . SER K  2 161 ? 110.791 192.436 238.127 1.00 67.11  ? 161 SER 3C OG    1 
ATOM   19070 N N     . ALA K  2 162 ? 112.550 193.008 241.330 1.00 61.55  ? 162 ALA 3C N     1 
ATOM   19071 C CA    . ALA K  2 162 ? 113.963 193.303 241.649 1.00 63.26  ? 162 ALA 3C CA    1 
ATOM   19072 C C     . ALA K  2 162 ? 114.816 193.205 240.383 1.00 61.96  ? 162 ALA 3C C     1 
ATOM   19073 O O     . ALA K  2 162 ? 115.684 194.077 240.191 1.00 61.76  ? 162 ALA 3C O     1 
ATOM   19074 C CB    . ALA K  2 162 ? 114.453 192.345 242.702 1.00 63.54  ? 162 ALA 3C CB    1 
ATOM   19075 N N     . GLY K  2 163 ? 114.568 192.194 239.545 1.00 60.58  ? 163 GLY 3C N     1 
ATOM   19076 C CA    . GLY K  2 163 ? 115.418 192.017 238.353 1.00 60.33  ? 163 GLY 3C CA    1 
ATOM   19077 C C     . GLY K  2 163 ? 115.319 193.211 237.419 1.00 65.07  ? 163 GLY 3C C     1 
ATOM   19078 O O     . GLY K  2 163 ? 116.373 193.678 236.950 1.00 69.54  ? 163 GLY 3C O     1 
ATOM   19079 N N     . LEU K  2 164 ? 114.102 193.701 237.178 1.00 59.74  ? 164 LEU 3C N     1 
ATOM   19080 C CA    . LEU K  2 164 ? 113.919 194.897 236.312 1.00 59.70  ? 164 LEU 3C CA    1 
ATOM   19081 C C     . LEU K  2 164 ? 114.575 196.109 236.982 1.00 67.33  ? 164 LEU 3C C     1 
ATOM   19082 O O     . LEU K  2 164 ? 115.222 196.886 236.266 1.00 64.09  ? 164 LEU 3C O     1 
ATOM   19083 C CB    . LEU K  2 164 ? 112.421 195.136 236.082 1.00 54.75  ? 164 LEU 3C CB    1 
ATOM   19084 C CG    . LEU K  2 164 ? 111.677 194.018 235.359 1.00 56.01  ? 164 LEU 3C CG    1 
ATOM   19085 C CD1   . LEU K  2 164 ? 110.309 194.497 234.902 1.00 62.81  ? 164 LEU 3C CD1   1 
ATOM   19086 C CD2   . LEU K  2 164 ? 112.480 193.518 234.171 1.00 58.62  ? 164 LEU 3C CD2   1 
ATOM   19087 N N     . LYS K  2 165 ? 114.423 196.254 238.302 1.00 71.41  ? 165 LYS 3C N     1 
ATOM   19088 C CA    . LYS K  2 165 ? 114.964 197.462 238.982 1.00 67.27  ? 165 LYS 3C CA    1 
ATOM   19089 C C     . LYS K  2 165 ? 116.485 197.498 238.837 1.00 68.39  ? 165 LYS 3C C     1 
ATOM   19090 O O     . LYS K  2 165 ? 117.028 198.584 238.569 1.00 72.12  ? 165 LYS 3C O     1 
ATOM   19091 C CB    . LYS K  2 165 ? 114.578 197.489 240.465 1.00 70.25  ? 165 LYS 3C CB    1 
ATOM   19092 C CG    . LYS K  2 165 ? 113.086 197.565 240.752 1.00 73.79  ? 165 LYS 3C CG    1 
ATOM   19093 C CD    . LYS K  2 165 ? 112.779 197.606 242.230 1.00 77.39  ? 165 LYS 3C CD    1 
ATOM   19094 C CE    . LYS K  2 165 ? 113.412 198.793 242.924 1.00 73.97  ? 165 LYS 3C CE    1 
ATOM   19095 N NZ    . LYS K  2 165 ? 113.099 198.810 244.369 1.00 77.00  ? 165 LYS 3C NZ    1 
ATOM   19096 N N     . ASN K  2 166 ? 117.139 196.349 238.991 1.00 67.16  ? 166 ASN 3C N     1 
ATOM   19097 C CA    . ASN K  2 166 ? 118.617 196.299 238.850 1.00 67.30  ? 166 ASN 3C CA    1 
ATOM   19098 C C     . ASN K  2 166 ? 118.972 196.701 237.414 1.00 70.27  ? 166 ASN 3C C     1 
ATOM   19099 O O     . ASN K  2 166 ? 119.941 197.466 237.240 1.00 70.16  ? 166 ASN 3C O     1 
ATOM   19100 C CB    . ASN K  2 166 ? 119.183 194.930 239.231 1.00 67.78  ? 166 ASN 3C CB    1 
ATOM   19101 C CG    . ASN K  2 166 ? 118.892 194.559 240.671 1.00 72.93  ? 166 ASN 3C CG    1 
ATOM   19102 O OD1   . ASN K  2 166 ? 118.268 195.327 241.401 1.00 72.77  ? 166 ASN 3C OD1   1 
ATOM   19103 N ND2   . ASN K  2 166 ? 119.344 193.388 241.088 1.00 75.38  ? 166 ASN 3C ND2   1 
ATOM   19104 N N     . LEU K  2 167 ? 118.200 196.239 236.431 1.00 59.68  ? 167 LEU 3C N     1 
ATOM   19105 C CA    . LEU K  2 167 ? 118.470 196.617 235.018 1.00 54.89  ? 167 LEU 3C CA    1 
ATOM   19106 C C     . LEU K  2 167 ? 118.346 198.137 234.868 1.00 60.01  ? 167 LEU 3C C     1 
ATOM   19107 O O     . LEU K  2 167 ? 119.261 198.742 234.287 1.00 74.10  ? 167 LEU 3C O     1 
ATOM   19108 C CB    . LEU K  2 167 ? 117.491 195.890 234.093 1.00 58.64  ? 167 LEU 3C CB    1 
ATOM   19109 C CG    . LEU K  2 167 ? 117.656 196.198 232.607 1.00 59.45  ? 167 LEU 3C CG    1 
ATOM   19110 C CD1   . LEU K  2 167 ? 118.894 195.515 232.052 1.00 61.33  ? 167 LEU 3C CD1   1 
ATOM   19111 C CD2   . LEU K  2 167 ? 116.421 195.776 231.828 1.00 65.71  ? 167 LEU 3C CD2   1 
ATOM   19112 N N     . LEU K  2 168 ? 117.267 198.727 235.385 1.00 47.45  ? 168 LEU 3C N     1 
ATOM   19113 C CA    . LEU K  2 168 ? 117.043 200.184 235.185 1.00 55.18  ? 168 LEU 3C CA    1 
ATOM   19114 C C     . LEU K  2 168 ? 118.208 200.961 235.800 1.00 57.34  ? 168 LEU 3C C     1 
ATOM   19115 O O     . LEU K  2 168 ? 118.677 201.920 235.163 1.00 47.69  ? 168 LEU 3C O     1 
ATOM   19116 C CB    . LEU K  2 168 ? 115.723 200.585 235.850 1.00 51.66  ? 168 LEU 3C CB    1 
ATOM   19117 C CG    . LEU K  2 168 ? 115.369 202.066 235.762 1.00 44.92  ? 168 LEU 3C CG    1 
ATOM   19118 C CD1   . LEU K  2 168 ? 114.893 202.426 234.365 1.00 43.84  ? 168 LEU 3C CD1   1 
ATOM   19119 C CD2   . LEU K  2 168 ? 114.317 202.436 236.798 1.00 49.81  ? 168 LEU 3C CD2   1 
ATOM   19120 N N     . PHE K  2 169 ? 118.658 200.553 236.986 1.00 66.24  ? 169 PHE 3C N     1 
ATOM   19121 C CA    . PHE K  2 169 ? 119.748 201.287 237.678 1.00 60.82  ? 169 PHE 3C CA    1 
ATOM   19122 C C     . PHE K  2 169 ? 121.029 201.200 236.841 1.00 62.24  ? 169 PHE 3C C     1 
ATOM   19123 O O     . PHE K  2 169 ? 121.752 202.206 236.750 1.00 67.97  ? 169 PHE 3C O     1 
ATOM   19124 C CB    . PHE K  2 169 ? 119.922 200.785 239.114 1.00 62.45  ? 169 PHE 3C CB    1 
ATOM   19125 C CG    . PHE K  2 169 ? 118.734 201.038 240.005 1.00 64.97  ? 169 PHE 3C CG    1 
ATOM   19126 C CD1   . PHE K  2 169 ? 117.606 201.684 239.524 1.00 62.21  ? 169 PHE 3C CD1   1 
ATOM   19127 C CD2   . PHE K  2 169 ? 118.742 200.635 241.328 1.00 70.52  ? 169 PHE 3C CD2   1 
ATOM   19128 C CE1   . PHE K  2 169 ? 116.513 201.915 240.343 1.00 64.83  ? 169 PHE 3C CE1   1 
ATOM   19129 C CE2   . PHE K  2 169 ? 117.650 200.869 242.146 1.00 74.06  ? 169 PHE 3C CE2   1 
ATOM   19130 C CZ    . PHE K  2 169 ? 116.537 201.508 241.656 1.00 68.99  ? 169 PHE 3C CZ    1 
ATOM   19131 N N     . LYS K  2 170 ? 121.291 200.047 236.227 1.00 46.81  ? 170 LYS 3C N     1 
ATOM   19132 C CA    . LYS K  2 170 ? 122.484 199.952 235.349 1.00 44.47  ? 170 LYS 3C CA    1 
ATOM   19133 C C     . LYS K  2 170 ? 122.334 200.953 234.201 1.00 50.40  ? 170 LYS 3C C     1 
ATOM   19134 O O     . LYS K  2 170 ? 123.324 201.637 233.891 1.00 47.30  ? 170 LYS 3C O     1 
ATOM   19135 C CB    . LYS K  2 170 ? 122.632 198.544 234.774 1.00 48.02  ? 170 LYS 3C CB    1 
ATOM   19136 C CG    . LYS K  2 170 ? 122.836 197.429 235.789 1.00 55.13  ? 170 LYS 3C CG    1 
ATOM   19137 C CD    . LYS K  2 170 ? 122.939 196.072 235.132 1.00 55.53  ? 170 LYS 3C CD    1 
ATOM   19138 C CE    . LYS K  2 170 ? 124.071 195.992 234.132 1.00 50.65  ? 170 LYS 3C CE    1 
ATOM   19139 N NZ    . LYS K  2 170 ? 124.148 194.657 233.492 1.00 50.28  ? 170 LYS 3C NZ    1 
ATOM   19140 N N     . LYS K  2 171 ? 121.144 201.047 233.607 1.00 42.91  ? 171 LYS 3C N     1 
ATOM   19141 C CA    . LYS K  2 171 ? 120.969 201.932 232.426 1.00 43.27  ? 171 LYS 3C CA    1 
ATOM   19142 C C     . LYS K  2 171 ? 121.203 203.392 232.824 1.00 55.47  ? 171 LYS 3C C     1 
ATOM   19143 O O     . LYS K  2 171 ? 121.910 204.091 232.081 1.00 59.39  ? 171 LYS 3C O     1 
ATOM   19144 C CB    . LYS K  2 171 ? 119.569 201.759 231.836 1.00 33.85  ? 171 LYS 3C CB    1 
ATOM   19145 C CG    . LYS K  2 171 ? 119.232 200.343 231.388 1.00 44.22  ? 171 LYS 3C CG    1 
ATOM   19146 C CD    . LYS K  2 171 ? 120.176 199.816 230.330 1.00 54.21  ? 171 LYS 3C CD    1 
ATOM   19147 C CE    . LYS K  2 171 ? 119.849 198.402 229.901 1.00 54.81  ? 171 LYS 3C CE    1 
ATOM   19148 N NZ    . LYS K  2 171 ? 118.477 198.301 229.346 1.00 57.33  ? 171 LYS 3C NZ    1 
ATOM   19149 N N     . ILE K  2 172 ? 120.642 203.831 233.954 1.00 46.44  ? 172 ILE 3C N     1 
ATOM   19150 C CA    . ILE K  2 172 ? 120.775 205.268 234.334 1.00 35.70  ? 172 ILE 3C CA    1 
ATOM   19151 C C     . ILE K  2 172 ? 122.256 205.561 234.604 1.00 41.50  ? 172 ILE 3C C     1 
ATOM   19152 O O     . ILE K  2 172 ? 122.730 206.627 234.178 1.00 42.08  ? 172 ILE 3C O     1 
ATOM   19153 C CB    . ILE K  2 172 ? 119.856 205.649 235.516 1.00 24.19  ? 172 ILE 3C CB    1 
ATOM   19154 C CG1   . ILE K  2 172 ? 119.922 207.148 235.819 1.00 35.07  ? 172 ILE 3C CG1   1 
ATOM   19155 C CG2   . ILE K  2 172 ? 120.155 204.819 236.750 1.00 35.31  ? 172 ILE 3C CG2   1 
ATOM   19156 C CD1   . ILE K  2 172 ? 119.512 208.025 234.660 1.00 45.88  ? 172 ILE 3C CD1   1 
ATOM   19157 N N     . ASN K  2 173 ? 122.959 204.631 235.256 1.00 50.44  ? 173 ASN 3C N     1 
ATOM   19158 C CA    . ASN K  2 173 ? 124.384 204.855 235.606 1.00 36.94  ? 173 ASN 3C CA    1 
ATOM   19159 C C     . ASN K  2 173 ? 125.235 204.846 234.331 1.00 40.37  ? 173 ASN 3C C     1 
ATOM   19160 O O     . ASN K  2 173 ? 126.040 205.773 234.166 1.00 49.89  ? 173 ASN 3C O     1 
ATOM   19161 C CB    . ASN K  2 173 ? 124.885 203.849 236.643 1.00 38.94  ? 173 ASN 3C CB    1 
ATOM   19162 C CG    . ASN K  2 173 ? 124.144 203.948 237.958 1.00 43.20  ? 173 ASN 3C CG    1 
ATOM   19163 O OD1   . ASN K  2 173 ? 123.257 204.783 238.116 1.00 39.68  ? 173 ASN 3C OD1   1 
ATOM   19164 N ND2   . ASN K  2 173 ? 124.506 203.107 238.912 1.00 49.22  ? 173 ASN 3C ND2   1 
ATOM   19165 N N     . GLN K  2 174 ? 125.064 203.844 233.463 1.00 41.31  ? 174 GLN 3C N     1 
ATOM   19166 C CA    . GLN K  2 174 ? 125.942 203.761 232.267 1.00 45.20  ? 174 GLN 3C CA    1 
ATOM   19167 C C     . GLN K  2 174 ? 125.876 205.100 231.519 1.00 47.66  ? 174 GLN 3C C     1 
ATOM   19168 O O     . GLN K  2 174 ? 126.945 205.629 231.168 1.00 58.46  ? 174 GLN 3C O     1 
ATOM   19169 C CB    . GLN K  2 174 ? 125.548 202.593 231.364 1.00 45.12  ? 174 GLN 3C CB    1 
ATOM   19170 C CG    . GLN K  2 174 ? 125.930 201.235 231.932 1.00 53.18  ? 174 GLN 3C CG    1 
ATOM   19171 C CD    . GLN K  2 174 ? 125.481 200.101 231.043 1.00 57.92  ? 174 GLN 3C CD    1 
ATOM   19172 O OE1   . GLN K  2 174 ? 124.873 200.310 229.999 1.00 55.81  ? 174 GLN 3C OE1   1 
ATOM   19173 N NE2   . GLN K  2 174 ? 125.776 198.882 231.466 1.00 55.15  ? 174 GLN 3C NE2   1 
ATOM   19174 N N     . LYS K  2 175 ? 124.669 205.625 231.309 1.00 33.11  ? 175 LYS 3C N     1 
ATOM   19175 C CA    . LYS K  2 175 ? 124.507 206.903 230.566 1.00 38.43  ? 175 LYS 3C CA    1 
ATOM   19176 C C     . LYS K  2 175 ? 125.220 208.024 231.323 1.00 48.50  ? 175 LYS 3C C     1 
ATOM   19177 O O     . LYS K  2 175 ? 125.961 208.786 230.680 1.00 49.64  ? 175 LYS 3C O     1 
ATOM   19178 C CB    . LYS K  2 175 ? 123.025 207.242 230.390 1.00 35.13  ? 175 LYS 3C CB    1 
ATOM   19179 C CG    . LYS K  2 175 ? 122.220 206.229 229.586 1.00 50.17  ? 175 LYS 3C CG    1 
ATOM   19180 C CD    . LYS K  2 175 ? 120.751 206.585 229.489 1.00 50.18  ? 175 LYS 3C CD    1 
ATOM   19181 C CE    . LYS K  2 175 ? 120.510 207.926 228.834 1.00 52.83  ? 175 LYS 3C CE    1 
ATOM   19182 N NZ    . LYS K  2 175 ? 119.063 208.249 228.764 1.00 44.93  ? 175 LYS 3C NZ    1 
ATOM   19183 N N     . LEU K  2 176 ? 124.992 208.129 232.634 1.00 48.44  ? 176 LEU 3C N     1 
ATOM   19184 C CA    . LEU K  2 176 ? 125.611 209.220 233.431 1.00 35.78  ? 176 LEU 3C CA    1 
ATOM   19185 C C     . LEU K  2 176 ? 127.127 209.141 233.277 1.00 32.67  ? 176 LEU 3C C     1 
ATOM   19186 O O     . LEU K  2 176 ? 127.742 210.186 233.008 1.00 40.92  ? 176 LEU 3C O     1 
ATOM   19187 C CB    . LEU K  2 176 ? 125.208 209.058 234.899 1.00 33.57  ? 176 LEU 3C CB    1 
ATOM   19188 C CG    . LEU K  2 176 ? 125.784 210.096 235.860 1.00 30.90  ? 176 LEU 3C CG    1 
ATOM   19189 C CD1   . LEU K  2 176 ? 125.068 211.428 235.702 1.00 40.08  ? 176 LEU 3C CD1   1 
ATOM   19190 C CD2   . LEU K  2 176 ? 125.689 209.612 237.294 1.00 34.41  ? 176 LEU 3C CD2   1 
ATOM   19191 N N     . SER K  2 177 ? 127.696 207.945 233.420 1.00 32.47  ? 177 SER 3C N     1 
ATOM   19192 C CA    . SER K  2 177 ? 129.172 207.792 233.375 1.00 39.88  ? 177 SER 3C CA    1 
ATOM   19193 C C     . SER K  2 177 ? 129.688 208.249 232.008 1.00 44.74  ? 177 SER 3C C     1 
ATOM   19194 O O     . SER K  2 177 ? 130.690 208.982 231.970 1.00 48.59  ? 177 SER 3C O     1 
ATOM   19195 C CB    . SER K  2 177 ? 129.576 206.379 233.660 1.00 44.25  ? 177 SER 3C CB    1 
ATOM   19196 O OG    . SER K  2 177 ? 129.148 205.989 234.956 1.00 57.43  ? 177 SER 3C OG    1 
ATOM   19197 N N     . GLY K  2 178 ? 128.997 207.861 230.938 1.00 41.43  ? 178 GLY 3C N     1 
ATOM   19198 C CA    . GLY K  2 178 ? 129.406 208.315 229.599 1.00 42.85  ? 178 GLY 3C CA    1 
ATOM   19199 C C     . GLY K  2 178 ? 129.290 209.821 229.470 1.00 43.81  ? 178 GLY 3C C     1 
ATOM   19200 O O     . GLY K  2 178 ? 130.235 210.441 228.953 1.00 47.57  ? 178 GLY 3C O     1 
ATOM   19201 N N     . TYR K  2 179 ? 128.189 210.393 229.954 1.00 45.37  ? 179 TYR 3C N     1 
ATOM   19202 C CA    . TYR K  2 179 ? 127.970 211.856 229.825 1.00 41.73  ? 179 TYR 3C CA    1 
ATOM   19203 C C     . TYR K  2 179 ? 129.107 212.602 230.529 1.00 46.87  ? 179 TYR 3C C     1 
ATOM   19204 O O     . TYR K  2 179 ? 129.832 213.347 229.847 1.00 58.20  ? 179 TYR 3C O     1 
ATOM   19205 C CB    . TYR K  2 179 ? 126.618 212.239 230.426 1.00 52.36  ? 179 TYR 3C CB    1 
ATOM   19206 C CG    . TYR K  2 179 ? 126.244 213.691 230.291 1.00 49.42  ? 179 TYR 3C CG    1 
ATOM   19207 C CD1   . TYR K  2 179 ? 126.120 214.282 229.045 1.00 51.72  ? 179 TYR 3C CD1   1 
ATOM   19208 C CD2   . TYR K  2 179 ? 126.008 214.475 231.407 1.00 46.69  ? 179 TYR 3C CD2   1 
ATOM   19209 C CE1   . TYR K  2 179 ? 125.770 215.614 228.911 1.00 56.42  ? 179 TYR 3C CE1   1 
ATOM   19210 C CE2   . TYR K  2 179 ? 125.661 215.811 231.288 1.00 49.49  ? 179 TYR 3C CE2   1 
ATOM   19211 C CZ    . TYR K  2 179 ? 125.540 216.381 230.038 1.00 58.64  ? 179 TYR 3C CZ    1 
ATOM   19212 O OH    . TYR K  2 179 ? 125.194 217.703 229.909 1.00 67.26  ? 179 TYR 3C OH    1 
ATOM   19213 N N     . VAL K  2 180 ? 129.277 212.391 231.837 1.00 42.77  ? 180 VAL 3C N     1 
ATOM   19214 C CA    . VAL K  2 180 ? 130.290 213.177 232.602 1.00 43.92  ? 180 VAL 3C CA    1 
ATOM   19215 C C     . VAL K  2 180 ? 131.690 212.899 232.046 1.00 46.52  ? 180 VAL 3C C     1 
ATOM   19216 O O     . VAL K  2 180 ? 132.448 213.866 231.866 1.00 51.04  ? 180 VAL 3C O     1 
ATOM   19217 C CB    . VAL K  2 180 ? 130.217 212.885 234.111 1.00 33.96  ? 180 VAL 3C CB    1 
ATOM   19218 C CG1   . VAL K  2 180 ? 130.385 211.407 234.417 1.00 38.97  ? 180 VAL 3C CG1   1 
ATOM   19219 C CG2   . VAL K  2 180 ? 131.231 213.705 234.894 1.00 44.13  ? 180 VAL 3C CG2   1 
ATOM   19220 N N     . SER K  2 181 ? 132.019 211.638 231.764 1.00 41.86  ? 181 SER 3C N     1 
ATOM   19221 C CA    . SER K  2 181 ? 133.392 211.319 231.301 1.00 38.52  ? 181 SER 3C CA    1 
ATOM   19222 C C     . SER K  2 181 ? 133.682 212.058 229.993 1.00 46.50  ? 181 SER 3C C     1 
ATOM   19223 O O     . SER K  2 181 ? 134.782 212.618 229.866 1.00 63.46  ? 181 SER 3C O     1 
ATOM   19224 C CB    . SER K  2 181 ? 133.592 209.840 231.144 1.00 45.73  ? 181 SER 3C CB    1 
ATOM   19225 O OG    . SER K  2 181 ? 133.407 209.173 232.382 1.00 55.55  ? 181 SER 3C OG    1 
ATOM   19226 N N     . GLU K  2 182 ? 132.724 212.067 229.063 1.00 46.65  ? 182 GLU 3C N     1 
ATOM   19227 C CA    . GLU K  2 182 ? 132.962 212.702 227.740 1.00 50.39  ? 182 GLU 3C CA    1 
ATOM   19228 C C     . GLU K  2 182 ? 133.211 214.200 227.936 1.00 55.48  ? 182 GLU 3C C     1 
ATOM   19229 O O     . GLU K  2 182 ? 134.095 214.751 227.260 1.00 61.68  ? 182 GLU 3C O     1 
ATOM   19230 C CB    . GLU K  2 182 ? 131.780 212.458 226.801 1.00 58.20  ? 182 GLU 3C CB    1 
ATOM   19231 C CG    . GLU K  2 182 ? 131.970 213.065 225.422 1.00 67.25  ? 182 GLU 3C CG    1 
ATOM   19232 C CD    . GLU K  2 182 ? 133.130 212.520 224.610 1.00 69.29  ? 182 GLU 3C CD    1 
ATOM   19233 O OE1   . GLU K  2 182 ? 133.326 212.999 223.474 1.00 65.50  ? 182 GLU 3C OE1   1 
ATOM   19234 O OE2   . GLU K  2 182 ? 133.823 211.601 225.093 1.00 69.97  ? 182 GLU 3C OE2   1 
ATOM   19235 N N     . ILE K  2 183 ? 132.449 214.835 228.827 1.00 50.02  ? 183 ILE 3C N     1 
ATOM   19236 C CA    . ILE K  2 183 ? 132.617 216.297 229.050 1.00 53.01  ? 183 ILE 3C CA    1 
ATOM   19237 C C     . ILE K  2 183 ? 134.031 216.552 229.586 1.00 64.40  ? 183 ILE 3C C     1 
ATOM   19238 O O     . ILE K  2 183 ? 134.697 217.467 229.071 1.00 61.79  ? 183 ILE 3C O     1 
ATOM   19239 C CB    . ILE K  2 183 ? 131.543 216.820 230.020 1.00 46.15  ? 183 ILE 3C CB    1 
ATOM   19240 C CG1   . ILE K  2 183 ? 130.130 216.523 229.516 1.00 57.55  ? 183 ILE 3C CG1   1 
ATOM   19241 C CG2   . ILE K  2 183 ? 131.736 218.302 230.288 1.00 51.37  ? 183 ILE 3C CG2   1 
ATOM   19242 C CD1   . ILE K  2 183 ? 129.812 217.143 228.178 1.00 57.85  ? 183 ILE 3C CD1   1 
ATOM   19243 N N     . ILE K  2 184 ? 134.464 215.797 230.598 1.00 63.12  ? 184 ILE 3C N     1 
ATOM   19244 C CA    . ILE K  2 184 ? 135.788 216.068 231.236 1.00 48.31  ? 184 ILE 3C CA    1 
ATOM   19245 C C     . ILE K  2 184 ? 136.912 215.836 230.225 1.00 53.12  ? 184 ILE 3C C     1 
ATOM   19246 O O     . ILE K  2 184 ? 137.789 216.709 230.118 1.00 60.86  ? 184 ILE 3C O     1 
ATOM   19247 C CB    . ILE K  2 184 ? 135.978 215.193 232.489 1.00 43.95  ? 184 ILE 3C CB    1 
ATOM   19248 C CG1   . ILE K  2 184 ? 134.840 215.383 233.495 1.00 45.71  ? 184 ILE 3C CG1   1 
ATOM   19249 C CG2   . ILE K  2 184 ? 137.334 215.454 233.125 1.00 56.99  ? 184 ILE 3C CG2   1 
ATOM   19250 C CD1   . ILE K  2 184 ? 134.980 214.540 234.739 1.00 54.23  ? 184 ILE 3C CD1   1 
ATOM   19251 N N     . VAL K  2 185 ? 136.882 214.720 229.501 1.00 55.16  ? 185 VAL 3C N     1 
ATOM   19252 C CA    . VAL K  2 185 ? 138.021 214.381 228.595 1.00 62.22  ? 185 VAL 3C CA    1 
ATOM   19253 C C     . VAL K  2 185 ? 138.303 215.576 227.673 1.00 70.31  ? 185 VAL 3C C     1 
ATOM   19254 O O     . VAL K  2 185 ? 139.488 215.817 227.381 1.00 72.78  ? 185 VAL 3C O     1 
ATOM   19255 C CB    . VAL K  2 185 ? 137.796 213.078 227.803 1.00 61.90  ? 185 VAL 3C CB    1 
ATOM   19256 C CG1   . VAL K  2 185 ? 136.550 213.132 226.940 1.00 62.68  ? 185 VAL 3C CG1   1 
ATOM   19257 C CG2   . VAL K  2 185 ? 139.005 212.719 226.954 1.00 63.73  ? 185 VAL 3C CG2   1 
ATOM   19258 N N     . LYS K  2 186 ? 137.269 216.299 227.232 1.00 67.83  ? 186 LYS 3C N     1 
ATOM   19259 C CA    . LYS K  2 186 ? 137.510 217.412 226.275 1.00 67.88  ? 186 LYS 3C CA    1 
ATOM   19260 C C     . LYS K  2 186 ? 138.252 218.551 226.980 1.00 73.59  ? 186 LYS 3C C     1 
ATOM   19261 O O     . LYS K  2 186 ? 139.232 219.055 226.402 1.00 73.44  ? 186 LYS 3C O     1 
ATOM   19262 C CB    . LYS K  2 186 ? 136.182 217.917 225.708 1.00 67.54  ? 186 LYS 3C CB    1 
ATOM   19263 C CG    . LYS K  2 186 ? 135.366 216.877 224.956 1.00 70.75  ? 186 LYS 3C CG    1 
ATOM   19264 C CD    . LYS K  2 186 ? 134.052 217.415 224.436 1.00 73.33  ? 186 LYS 3C CD    1 
ATOM   19265 C CE    . LYS K  2 186 ? 134.230 218.576 223.479 1.00 75.81  ? 186 LYS 3C CE    1 
ATOM   19266 N NZ    . LYS K  2 186 ? 135.032 218.186 222.294 1.00 76.41  ? 186 LYS 3C NZ    1 
ATOM   19267 N N     . ASN K  2 187 ? 137.807 218.942 228.176 1.00 76.73  ? 187 ASN 3C N     1 
ATOM   19268 C CA    . ASN K  2 187 ? 138.405 220.120 228.863 1.00 77.11  ? 187 ASN 3C CA    1 
ATOM   19269 C C     . ASN K  2 187 ? 139.856 219.861 229.289 1.00 82.81  ? 187 ASN 3C C     1 
ATOM   19270 O O     . ASN K  2 187 ? 140.652 220.815 229.220 1.00 81.96  ? 187 ASN 3C O     1 
ATOM   19271 C CB    . ASN K  2 187 ? 137.549 220.558 230.054 1.00 73.53  ? 187 ASN 3C CB    1 
ATOM   19272 C CG    . ASN K  2 187 ? 136.135 220.915 229.648 1.00 75.25  ? 187 ASN 3C CG    1 
ATOM   19273 O OD1   . ASN K  2 187 ? 135.174 220.310 230.121 1.00 75.26  ? 187 ASN 3C OD1   1 
ATOM   19274 N ND2   . ASN K  2 187 ? 135.997 221.898 228.774 1.00 77.72  ? 187 ASN 3C ND2   1 
ATOM   19275 N N     . ILE K  2 188 ? 140.198 218.643 229.716 1.00 90.38  ? 188 ILE 3C N     1 
ATOM   19276 C CA    . ILE K  2 188 ? 141.572 218.387 230.251 1.00 84.79  ? 188 ILE 3C CA    1 
ATOM   19277 C C     . ILE K  2 188 ? 142.430 217.676 229.199 1.00 86.62  ? 188 ILE 3C C     1 
ATOM   19278 O O     . ILE K  2 188 ? 141.959 216.672 228.644 1.00 87.49  ? 188 ILE 3C O     1 
ATOM   19279 C CB    . ILE K  2 188 ? 141.499 217.586 231.568 1.00 81.56  ? 188 ILE 3C CB    1 
ATOM   19280 C CG1   . ILE K  2 188 ? 140.616 218.288 232.601 1.00 79.45  ? 188 ILE 3C CG1   1 
ATOM   19281 C CG2   . ILE K  2 188 ? 142.890 217.318 232.114 1.00 86.20  ? 188 ILE 3C CG2   1 
ATOM   19282 C CD1   . ILE K  2 188 ? 141.107 219.667 232.979 1.00 78.88  ? 188 ILE 3C CD1   1 
ATOM   19283 N N     . ASP K  2 189 ? 143.646 218.178 228.952 1.00 98.81  ? 189 ASP 3C N     1 
ATOM   19284 C CA    . ASP K  2 189 ? 144.582 217.541 227.981 1.00 104.92 ? 189 ASP 3C CA    1 
ATOM   19285 C C     . ASP K  2 189 ? 145.179 216.270 228.595 1.00 108.62 ? 189 ASP 3C C     1 
ATOM   19286 O O     . ASP K  2 189 ? 145.241 216.196 229.837 1.00 109.74 ? 189 ASP 3C O     1 
ATOM   19287 C CB    . ASP K  2 189 ? 145.675 218.518 227.547 1.00 104.31 ? 189 ASP 3C CB    1 
ATOM   19288 C CG    . ASP K  2 189 ? 145.128 219.765 226.874 1.00 107.73 ? 189 ASP 3C CG    1 
ATOM   19289 O OD1   . ASP K  2 189 ? 143.892 219.866 226.741 1.00 109.03 ? 189 ASP 3C OD1   1 
ATOM   19290 O OD2   . ASP K  2 189 ? 145.944 220.627 226.488 1.00 108.62 ? 189 ASP 3C OD2   1 
ATOM   19291 N N     . ASP K  2 190 ? 145.609 215.319 227.761 1.00 107.79 ? 190 ASP 3C N     1 
ATOM   19292 C CA    . ASP K  2 190 ? 146.109 214.018 228.289 1.00 104.40 ? 190 ASP 3C CA    1 
ATOM   19293 C C     . ASP K  2 190 ? 147.548 214.141 228.803 1.00 105.72 ? 190 ASP 3C C     1 
ATOM   19294 O O     . ASP K  2 190 ? 148.294 214.989 228.283 1.00 105.07 ? 190 ASP 3C O     1 
ATOM   19295 C CB    . ASP K  2 190 ? 145.988 212.897 227.250 1.00 102.09 ? 190 ASP 3C CB    1 
ATOM   19296 C CG    . ASP K  2 190 ? 146.702 213.161 225.934 1.00 103.83 ? 190 ASP 3C CG    1 
ATOM   19297 O OD1   . ASP K  2 190 ? 147.307 214.241 225.795 1.00 101.35 ? 190 ASP 3C OD1   1 
ATOM   19298 O OD2   . ASP K  2 190 ? 146.648 212.278 225.060 1.00 104.69 ? 190 ASP 3C OD2   1 
ATOM   19299 N N     . ILE K  2 191 ? 147.906 213.327 229.800 1.00 108.51 ? 191 ILE 3C N     1 
ATOM   19300 C CA    . ILE K  2 191 ? 149.306 213.308 230.314 1.00 106.98 ? 191 ILE 3C CA    1 
ATOM   19301 C C     . ILE K  2 191 ? 149.777 211.854 230.259 1.00 108.10 ? 191 ILE 3C C     1 
ATOM   19302 O O     . ILE K  2 191 ? 149.097 211.001 230.858 1.00 110.13 ? 191 ILE 3C O     1 
ATOM   19303 C CB    . ILE K  2 191 ? 149.366 213.860 231.751 1.00 105.45 ? 191 ILE 3C CB    1 
ATOM   19304 C CG1   . ILE K  2 191 ? 148.724 215.245 231.855 1.00 106.37 ? 191 ILE 3C CG1   1 
ATOM   19305 C CG2   . ILE K  2 191 ? 150.792 213.853 232.274 1.00 104.32 ? 191 ILE 3C CG2   1 
ATOM   19306 C CD1   . ILE K  2 191 ? 148.741 215.824 233.250 1.00 105.19 ? 191 ILE 3C CD1   1 
ATOM   19307 N N     . GLU K  2 192 ? 150.909 211.570 229.607 1.00 107.90 ? 192 GLU 3C N     1 
ATOM   19308 C CA    . GLU K  2 192 ? 151.393 210.166 229.471 1.00 106.45 ? 192 GLU 3C CA    1 
ATOM   19309 C C     . GLU K  2 192 ? 152.392 209.851 230.595 1.00 108.39 ? 192 GLU 3C C     1 
ATOM   19310 O O     . GLU K  2 192 ? 153.205 210.736 230.917 1.00 111.87 ? 192 GLU 3C O     1 
ATOM   19311 C CB    . GLU K  2 192 ? 151.995 209.899 228.087 1.00 105.72 ? 192 GLU 3C CB    1 
ATOM   19312 C CG    . GLU K  2 192 ? 153.176 210.783 227.714 1.00 106.72 ? 192 GLU 3C CG    1 
ATOM   19313 C CD    . GLU K  2 192 ? 152.909 212.255 227.443 1.00 109.21 ? 192 GLU 3C CD    1 
ATOM   19314 O OE1   . GLU K  2 192 ? 153.881 212.982 227.155 1.00 106.60 ? 192 GLU 3C OE1   1 
ATOM   19315 O OE2   . GLU K  2 192 ? 151.731 212.663 227.461 1.00 113.04 ? 192 GLU 3C OE2   1 
ATOM   19316 N N     . GLU K  2 193 ? 152.320 208.648 231.178 1.00 114.15 ? 193 GLU 3C N     1 
ATOM   19317 C CA    . GLU K  2 193 ? 153.210 208.283 232.318 1.00 116.88 ? 193 GLU 3C CA    1 
ATOM   19318 C C     . GLU K  2 193 ? 154.650 208.035 231.853 1.00 119.60 ? 193 GLU 3C C     1 
ATOM   19319 O O     . GLU K  2 193 ? 154.829 207.587 230.705 1.00 121.63 ? 193 GLU 3C O     1 
ATOM   19320 C CB    . GLU K  2 193 ? 152.722 207.037 233.058 1.00 117.47 ? 193 GLU 3C CB    1 
ATOM   19321 C CG    . GLU K  2 193 ? 151.359 207.187 233.696 1.00 118.21 ? 193 GLU 3C CG    1 
ATOM   19322 C CD    . GLU K  2 193 ? 150.991 205.981 234.543 1.00 121.65 ? 193 GLU 3C CD    1 
ATOM   19323 O OE1   . GLU K  2 193 ? 150.938 204.867 233.988 1.00 120.12 ? 193 GLU 3C OE1   1 
ATOM   19324 O OE2   . GLU K  2 193 ? 150.777 206.157 235.757 1.00 123.81 ? 193 GLU 3C OE2   1 
ATOM   19325 N N     . LEU K  2 194 ? 155.628 208.307 232.724 1.00 119.80 ? 194 LEU 3C N     1 
ATOM   19326 C CA    . LEU K  2 194 ? 157.061 208.073 232.394 1.00 117.72 ? 194 LEU 3C CA    1 
ATOM   19327 C C     . LEU K  2 194 ? 157.336 206.579 232.192 1.00 117.35 ? 194 LEU 3C C     1 
ATOM   19328 O O     . LEU K  2 194 ? 158.067 206.243 231.243 1.00 119.28 ? 194 LEU 3C O     1 
ATOM   19329 C CB    . LEU K  2 194 ? 157.918 208.629 233.535 1.00 116.38 ? 194 LEU 3C CB    1 
ATOM   19330 C CG    . LEU K  2 194 ? 157.791 210.133 233.774 1.00 118.18 ? 194 LEU 3C CG    1 
ATOM   19331 C CD1   . LEU K  2 194 ? 158.908 210.634 234.676 1.00 116.99 ? 194 LEU 3C CD1   1 
ATOM   19332 C CD2   . LEU K  2 194 ? 157.805 210.883 232.450 1.00 117.78 ? 194 LEU 3C CD2   1 
ATOM   19333 N N     . PHE K  2 195 ? 156.851 205.731 233.104 1.00 107.54 ? 195 PHE 3C N     1 
ATOM   19334 C CA    . PHE K  2 195 ? 157.165 204.277 233.033 1.00 109.01 ? 195 PHE 3C CA    1 
ATOM   19335 C C     . PHE K  2 195 ? 156.015 203.525 232.355 1.00 111.73 ? 195 PHE 3C C     1 
ATOM   19336 O O     . PHE K  2 195 ? 156.138 202.289 232.240 1.00 110.85 ? 195 PHE 3C O     1 
ATOM   19337 C CB    . PHE K  2 195 ? 157.443 203.719 234.431 1.00 108.86 ? 195 PHE 3C CB    1 
ATOM   19338 C CG    . PHE K  2 195 ? 158.647 204.300 235.137 1.00 111.56 ? 195 PHE 3C CG    1 
ATOM   19339 C CD1   . PHE K  2 195 ? 159.436 205.266 234.536 1.00 111.94 ? 195 PHE 3C CD1   1 
ATOM   19340 C CD2   . PHE K  2 195 ? 158.990 203.876 236.412 1.00 110.39 ? 195 PHE 3C CD2   1 
ATOM   19341 C CE1   . PHE K  2 195 ? 160.537 205.795 235.192 1.00 110.90 ? 195 PHE 3C CE1   1 
ATOM   19342 C CE2   . PHE K  2 195 ? 160.092 204.403 237.066 1.00 109.08 ? 195 PHE 3C CE2   1 
ATOM   19343 C CZ    . PHE K  2 195 ? 160.863 205.363 236.455 1.00 108.38 ? 195 PHE 3C CZ    1 
ATOM   19344 N N     . LYS K  2 201 ? 150.212 198.859 228.312 1.00 117.69 ? 201 LYS 3C N     1 
ATOM   19345 C CA    . LYS K  2 201 ? 151.438 199.335 229.007 1.00 122.37 ? 201 LYS 3C CA    1 
ATOM   19346 C C     . LYS K  2 201 ? 151.208 200.760 229.521 1.00 124.00 ? 201 LYS 3C C     1 
ATOM   19347 O O     . LYS K  2 201 ? 150.699 200.907 230.649 1.00 125.51 ? 201 LYS 3C O     1 
ATOM   19348 C CB    . LYS K  2 201 ? 152.641 199.276 228.060 1.00 121.94 ? 201 LYS 3C CB    1 
ATOM   19349 C CG    . LYS K  2 201 ? 152.981 197.890 227.529 1.00 121.62 ? 201 LYS 3C CG    1 
ATOM   19350 C CD    . LYS K  2 201 ? 153.313 196.898 228.623 1.00 120.61 ? 201 LYS 3C CD    1 
ATOM   19351 C CE    . LYS K  2 201 ? 154.500 197.314 229.463 1.00 119.87 ? 201 LYS 3C CE    1 
ATOM   19352 N NZ    . LYS K  2 201 ? 155.729 197.461 228.648 1.00 121.37 ? 201 LYS 3C NZ    1 
ATOM   19353 N N     . SER K  2 202 ? 151.564 201.768 228.720 1.00 119.55 ? 202 SER 3C N     1 
ATOM   19354 C CA    . SER K  2 202 ? 151.407 203.183 229.145 1.00 117.70 ? 202 SER 3C CA    1 
ATOM   19355 C C     . SER K  2 202 ? 149.922 203.499 229.344 1.00 118.60 ? 202 SER 3C C     1 
ATOM   19356 O O     . SER K  2 202 ? 149.111 203.064 228.507 1.00 114.79 ? 202 SER 3C O     1 
ATOM   19357 C CB    . SER K  2 202 ? 152.030 204.112 228.143 1.00 116.96 ? 202 SER 3C CB    1 
ATOM   19358 O OG    . SER K  2 202 ? 151.419 203.962 226.872 1.00 117.89 ? 202 SER 3C OG    1 
ATOM   19359 N N     . THR K  2 203 ? 149.592 204.242 230.404 1.00 110.94 ? 203 THR 3C N     1 
ATOM   19360 C CA    . THR K  2 203 ? 148.178 204.610 230.682 1.00 105.71 ? 203 THR 3C CA    1 
ATOM   19361 C C     . THR K  2 203 ? 148.031 206.131 230.592 1.00 103.15 ? 203 THR 3C C     1 
ATOM   19362 O O     . THR K  2 203 ? 148.437 206.819 231.546 1.00 104.17 ? 203 THR 3C O     1 
ATOM   19363 C CB    . THR K  2 203 ? 147.731 204.074 232.046 1.00 106.20 ? 203 THR 3C CB    1 
ATOM   19364 O OG1   . THR K  2 203 ? 148.573 204.640 233.052 1.00 106.46 ? 203 THR 3C OG1   1 
ATOM   19365 C CG2   . THR K  2 203 ? 147.791 202.565 232.135 1.00 107.72 ? 203 THR 3C CG2   1 
ATOM   19366 N N     . THR K  2 204 ? 147.516 206.637 229.471 1.00 90.61  ? 204 THR 3C N     1 
ATOM   19367 C CA    . THR K  2 204 ? 147.360 208.106 229.297 1.00 92.92  ? 204 THR 3C CA    1 
ATOM   19368 C C     . THR K  2 204 ? 146.212 208.592 230.185 1.00 95.53  ? 204 THR 3C C     1 
ATOM   19369 O O     . THR K  2 204 ? 145.389 207.755 230.595 1.00 101.23 ? 204 THR 3C O     1 
ATOM   19370 C CB    . THR K  2 204 ? 147.121 208.474 227.828 1.00 93.13  ? 204 THR 3C CB    1 
ATOM   19371 O OG1   . THR K  2 204 ? 145.871 207.916 227.425 1.00 96.11  ? 204 THR 3C OG1   1 
ATOM   19372 C CG2   . THR K  2 204 ? 148.227 207.996 226.913 1.00 91.76  ? 204 THR 3C CG2   1 
ATOM   19373 N N     . LEU K  2 205 ? 146.166 209.894 230.474 1.00 89.34  ? 205 LEU 3C N     1 
ATOM   19374 C CA    . LEU K  2 205 ? 145.124 210.427 231.390 1.00 91.66  ? 205 LEU 3C CA    1 
ATOM   19375 C C     . LEU K  2 205 ? 143.734 210.186 230.788 1.00 95.02  ? 205 LEU 3C C     1 
ATOM   19376 O O     . LEU K  2 205 ? 142.841 209.766 231.542 1.00 96.45  ? 205 LEU 3C O     1 
ATOM   19377 C CB    . LEU K  2 205 ? 145.364 211.920 231.631 1.00 90.42  ? 205 LEU 3C CB    1 
ATOM   19378 C CG    . LEU K  2 205 ? 144.326 212.596 232.520 1.00 89.74  ? 205 LEU 3C CG    1 
ATOM   19379 C CD1   . LEU K  2 205 ? 144.472 212.129 233.959 1.00 85.70  ? 205 LEU 3C CD1   1 
ATOM   19380 C CD2   . LEU K  2 205 ? 144.453 214.108 232.439 1.00 91.50  ? 205 LEU 3C CD2   1 
ATOM   19381 N N     . HIS K  2 206 ? 143.571 210.402 229.482 1.00 87.94  ? 206 HIS 3C N     1 
ATOM   19382 C CA    . HIS K  2 206 ? 142.222 210.270 228.876 1.00 82.33  ? 206 HIS 3C CA    1 
ATOM   19383 C C     . HIS K  2 206 ? 141.711 208.841 229.084 1.00 83.98  ? 206 HIS 3C C     1 
ATOM   19384 O O     . HIS K  2 206 ? 140.525 208.674 229.437 1.00 90.31  ? 206 HIS 3C O     1 
ATOM   19385 C CB    . HIS K  2 206 ? 142.238 210.663 227.395 1.00 80.52  ? 206 HIS 3C CB    1 
ATOM   19386 C CG    . HIS K  2 206 ? 142.470 212.114 227.153 1.00 87.56  ? 206 HIS 3C CG    1 
ATOM   19387 N ND1   . HIS K  2 206 ? 142.519 212.654 225.887 1.00 90.98  ? 206 HIS 3C ND1   1 
ATOM   19388 C CD2   . HIS K  2 206 ? 142.652 213.135 227.998 1.00 87.93  ? 206 HIS 3C CD2   1 
ATOM   19389 C CE1   . HIS K  2 206 ? 142.727 213.960 225.975 1.00 88.66  ? 206 HIS 3C CE1   1 
ATOM   19390 N NE2   . HIS K  2 206 ? 142.808 214.271 227.248 1.00 86.35  ? 206 HIS 3C NE2   1 
ATOM   19391 N N     . LYS K  2 207 ? 142.580 207.845 228.901 1.00 75.25  ? 207 LYS 3C N     1 
ATOM   19392 C CA    . LYS K  2 207 ? 142.135 206.436 229.034 1.00 76.54  ? 207 LYS 3C CA    1 
ATOM   19393 C C     . LYS K  2 207 ? 141.641 206.218 230.464 1.00 76.25  ? 207 LYS 3C C     1 
ATOM   19394 O O     . LYS K  2 207 ? 140.585 205.582 230.636 1.00 85.00  ? 207 LYS 3C O     1 
ATOM   19395 C CB    . LYS K  2 207 ? 143.280 205.474 228.713 1.00 77.76  ? 207 LYS 3C CB    1 
ATOM   19396 C CG    . LYS K  2 207 ? 143.829 205.559 227.296 1.00 78.14  ? 207 LYS 3C CG    1 
ATOM   19397 C CD    . LYS K  2 207 ? 144.987 204.614 227.060 1.00 80.17  ? 207 LYS 3C CD    1 
ATOM   19398 C CE    . LYS K  2 207 ? 144.626 203.163 227.300 1.00 80.52  ? 207 LYS 3C CE    1 
ATOM   19399 N NZ    . LYS K  2 207 ? 145.786 202.269 227.070 1.00 81.69  ? 207 LYS 3C NZ    1 
ATOM   19400 N N     . GLU K  2 208 ? 142.370 206.754 231.442 1.00 67.88  ? 208 GLU 3C N     1 
ATOM   19401 C CA    . GLU K  2 208 ? 141.974 206.594 232.864 1.00 72.84  ? 208 GLU 3C CA    1 
ATOM   19402 C C     . GLU K  2 208 ? 140.625 207.281 233.095 1.00 81.70  ? 208 GLU 3C C     1 
ATOM   19403 O O     . GLU K  2 208 ? 139.782 206.697 233.800 1.00 90.36  ? 208 GLU 3C O     1 
ATOM   19404 C CB    . GLU K  2 208 ? 143.064 207.159 233.775 1.00 71.69  ? 208 GLU 3C CB    1 
ATOM   19405 C CG    . GLU K  2 208 ? 142.756 207.038 235.257 1.00 75.16  ? 208 GLU 3C CG    1 
ATOM   19406 C CD    . GLU K  2 208 ? 142.618 205.633 235.820 1.00 82.89  ? 208 GLU 3C CD    1 
ATOM   19407 O OE1   . GLU K  2 208 ? 142.767 204.662 235.051 1.00 83.97  ? 208 GLU 3C OE1   1 
ATOM   19408 O OE2   . GLU K  2 208 ? 142.364 205.513 237.033 1.00 85.95  ? 208 GLU 3C OE2   1 
ATOM   19409 N N     . ILE K  2 209 ? 140.425 208.468 232.512 1.00 75.46  ? 209 ILE 3C N     1 
ATOM   19410 C CA    . ILE K  2 209 ? 139.161 209.229 232.740 1.00 72.21  ? 209 ILE 3C CA    1 
ATOM   19411 C C     . ILE K  2 209 ? 137.993 208.406 232.192 1.00 79.91  ? 209 ILE 3C C     1 
ATOM   19412 O O     . ILE K  2 209 ? 136.969 208.297 232.891 1.00 81.70  ? 209 ILE 3C O     1 
ATOM   19413 C CB    . ILE K  2 209 ? 139.222 210.613 232.066 1.00 68.44  ? 209 ILE 3C CB    1 
ATOM   19414 C CG1   . ILE K  2 209 ? 140.445 211.420 232.511 1.00 72.48  ? 209 ILE 3C CG1   1 
ATOM   19415 C CG2   . ILE K  2 209 ? 137.933 211.384 232.297 1.00 74.87  ? 209 ILE 3C CG2   1 
ATOM   19416 C CD1   . ILE K  2 209 ? 140.557 212.768 231.842 1.00 75.65  ? 209 ILE 3C CD1   1 
ATOM   19417 N N     . LEU K  2 210 ? 138.154 207.831 230.998 1.00 74.46  ? 210 LEU 3C N     1 
ATOM   19418 C CA    . LEU K  2 210 ? 137.060 207.046 230.372 1.00 68.99  ? 210 LEU 3C CA    1 
ATOM   19419 C C     . LEU K  2 210 ? 136.762 205.826 231.246 1.00 66.24  ? 210 LEU 3C C     1 
ATOM   19420 O O     . LEU K  2 210 ? 135.573 205.503 231.422 1.00 69.27  ? 210 LEU 3C O     1 
ATOM   19421 C CB    . LEU K  2 210 ? 137.483 206.634 228.958 1.00 66.17  ? 210 LEU 3C CB    1 
ATOM   19422 C CG    . LEU K  2 210 ? 137.773 207.791 228.003 1.00 67.19  ? 210 LEU 3C CG    1 
ATOM   19423 C CD1   . LEU K  2 210 ? 137.828 207.303 226.564 1.00 67.95  ? 210 LEU 3C CD1   1 
ATOM   19424 C CD2   . LEU K  2 210 ? 136.732 208.891 228.151 1.00 67.11  ? 210 LEU 3C CD2   1 
ATOM   19425 N N     . GLN K  2 211 ? 137.805 205.187 231.776 1.00 74.56  ? 211 GLN 3C N     1 
ATOM   19426 C CA    . GLN K  2 211 ? 137.622 203.987 232.635 1.00 81.84  ? 211 GLN 3C CA    1 
ATOM   19427 C C     . GLN K  2 211 ? 136.836 204.405 233.880 1.00 83.21  ? 211 GLN 3C C     1 
ATOM   19428 O O     . GLN K  2 211 ? 135.976 203.622 234.319 1.00 86.44  ? 211 GLN 3C O     1 
ATOM   19429 C CB    . GLN K  2 211 ? 138.989 203.359 232.930 1.00 81.96  ? 211 GLN 3C CB    1 
ATOM   19430 C CG    . GLN K  2 211 ? 138.963 202.085 233.769 1.00 84.32  ? 211 GLN 3C CG    1 
ATOM   19431 C CD    . GLN K  2 211 ? 138.678 202.254 235.244 1.00 90.97  ? 211 GLN 3C CD    1 
ATOM   19432 O OE1   . GLN K  2 211 ? 138.583 203.364 235.762 1.00 87.98  ? 211 GLN 3C OE1   1 
ATOM   19433 N NE2   . GLN K  2 211 ? 138.628 201.138 235.951 1.00 89.81  ? 211 GLN 3C NE2   1 
ATOM   19434 N N     . THR K  2 212 ? 137.124 205.589 234.424 1.00 72.70  ? 212 THR 3C N     1 
ATOM   19435 C CA    . THR K  2 212 ? 136.460 206.044 235.676 1.00 75.71  ? 212 THR 3C CA    1 
ATOM   19436 C C     . THR K  2 212 ? 134.939 205.994 235.510 1.00 77.37  ? 212 THR 3C C     1 
ATOM   19437 O O     . THR K  2 212 ? 134.457 206.377 234.429 1.00 77.26  ? 212 THR 3C O     1 
ATOM   19438 C CB    . THR K  2 212 ? 136.935 207.445 236.068 1.00 78.95  ? 212 THR 3C CB    1 
ATOM   19439 O OG1   . THR K  2 212 ? 138.357 207.398 236.152 1.00 87.37  ? 212 THR 3C OG1   1 
ATOM   19440 C CG2   . THR K  2 212 ? 136.343 207.926 237.373 1.00 76.74  ? 212 THR 3C CG2   1 
ATOM   19441 N N     . ASP K  2 213 ? 134.222 205.556 236.546 1.00 78.32  ? 213 ASP 3C N     1 
ATOM   19442 C CA    . ASP K  2 213 ? 132.740 205.438 236.487 1.00 82.75  ? 213 ASP 3C CA    1 
ATOM   19443 C C     . ASP K  2 213 ? 132.090 206.365 237.520 1.00 84.02  ? 213 ASP 3C C     1 
ATOM   19444 O O     . ASP K  2 213 ? 132.636 206.469 238.629 1.00 86.82  ? 213 ASP 3C O     1 
ATOM   19445 C CB    . ASP K  2 213 ? 132.281 203.995 236.707 1.00 83.77  ? 213 ASP 3C CB    1 
ATOM   19446 C CG    . ASP K  2 213 ? 132.609 203.068 235.549 1.00 86.74  ? 213 ASP 3C CG    1 
ATOM   19447 O OD1   . ASP K  2 213 ? 133.184 203.552 234.557 1.00 85.02  ? 213 ASP 3C OD1   1 
ATOM   19448 O OD2   . ASP K  2 213 ? 132.281 201.870 235.651 1.00 86.89  ? 213 ASP 3C OD2   1 
ATOM   19449 N N     . SER K  2 214 ? 130.953 206.971 237.169 1.00 59.82  ? 214 SER 3C N     1 
ATOM   19450 C CA    . SER K  2 214 ? 130.228 207.851 238.123 1.00 57.80  ? 214 SER 3C CA    1 
ATOM   19451 C C     . SER K  2 214 ? 128.878 207.224 238.464 1.00 54.94  ? 214 SER 3C C     1 
ATOM   19452 O O     . SER K  2 214 ? 128.141 206.874 237.530 1.00 69.32  ? 214 SER 3C O     1 
ATOM   19453 C CB    . SER K  2 214 ? 130.047 209.222 237.549 1.00 60.66  ? 214 SER 3C CB    1 
ATOM   19454 O OG    . SER K  2 214 ? 129.279 209.163 236.356 1.00 58.85  ? 214 SER 3C OG    1 
ATOM   19455 N N     . ARG K  2 215 ? 128.575 207.085 239.754 1.00 57.12  ? 215 ARG 3C N     1 
ATOM   19456 C CA    . ARG K  2 215 ? 127.306 206.433 240.164 1.00 60.81  ? 215 ARG 3C CA    1 
ATOM   19457 C C     . ARG K  2 215 ? 126.459 207.433 240.949 1.00 61.17  ? 215 ARG 3C C     1 
ATOM   19458 O O     . ARG K  2 215 ? 126.978 208.017 241.915 1.00 63.13  ? 215 ARG 3C O     1 
ATOM   19459 C CB    . ARG K  2 215 ? 127.595 205.159 240.960 1.00 58.23  ? 215 ARG 3C CB    1 
ATOM   19460 C CG    . ARG K  2 215 ? 126.347 204.456 241.474 1.00 59.90  ? 215 ARG 3C CG    1 
ATOM   19461 C CD    . ARG K  2 215 ? 126.645 203.117 242.118 1.00 67.00  ? 215 ARG 3C CD    1 
ATOM   19462 N NE    . ARG K  2 215 ? 127.223 202.208 241.139 1.00 69.15  ? 215 ARG 3C NE    1 
ATOM   19463 C CZ    . ARG K  2 215 ? 128.419 201.640 241.238 1.00 68.96  ? 215 ARG 3C CZ    1 
ATOM   19464 N NH1   . ARG K  2 215 ? 129.148 201.814 242.323 1.00 66.84  ? 215 ARG 3C NH1   1 
ATOM   19465 N NH2   . ARG K  2 215 ? 128.875 200.881 240.255 1.00 68.12  ? 215 ARG 3C NH2   1 
ATOM   19466 N N     . LEU K  2 216 ? 125.204 207.634 240.541 1.00 73.94  ? 216 LEU 3C N     1 
ATOM   19467 C CA    . LEU K  2 216 ? 124.309 208.614 241.213 1.00 70.83  ? 216 LEU 3C CA    1 
ATOM   19468 C C     . LEU K  2 216 ? 123.957 208.112 242.618 1.00 68.96  ? 216 LEU 3C C     1 
ATOM   19469 O O     . LEU K  2 216 ? 123.614 206.924 242.746 1.00 75.40  ? 216 LEU 3C O     1 
ATOM   19470 C CB    . LEU K  2 216 ? 123.041 208.786 240.368 1.00 64.74  ? 216 LEU 3C CB    1 
ATOM   19471 C CG    . LEU K  2 216 ? 121.988 209.734 240.937 1.00 62.11  ? 216 LEU 3C CG    1 
ATOM   19472 C CD1   . LEU K  2 216 ? 122.412 211.183 240.759 1.00 59.33  ? 216 LEU 3C CD1   1 
ATOM   19473 C CD2   . LEU K  2 216 ? 120.636 209.494 240.286 1.00 66.03  ? 216 LEU 3C CD2   1 
ATOM   19474 N N     . SER K  2 217 ? 124.037 208.987 243.620 1.00 68.12  ? 217 SER 3C N     1 
ATOM   19475 C CA    . SER K  2 217 ? 123.690 208.618 245.017 1.00 65.77  ? 217 SER 3C CA    1 
ATOM   19476 C C     . SER K  2 217 ? 122.442 209.404 245.404 1.00 70.65  ? 217 SER 3C C     1 
ATOM   19477 O O     . SER K  2 217 ? 122.556 210.635 245.551 1.00 73.71  ? 217 SER 3C O     1 
ATOM   19478 C CB    . SER K  2 217 ? 124.825 208.907 245.950 1.00 69.06  ? 217 SER 3C CB    1 
ATOM   19479 O OG    . SER K  2 217 ? 124.475 208.565 247.284 1.00 73.94  ? 217 SER 3C OG    1 
ATOM   19480 N N     . SER K  2 218 ? 121.296 208.731 245.539 1.00 91.70  ? 218 SER 3C N     1 
ATOM   19481 C CA    . SER K  2 218 ? 120.029 209.458 245.819 1.00 93.27  ? 218 SER 3C CA    1 
ATOM   19482 C C     . SER K  2 218 ? 119.020 208.551 246.525 1.00 95.19  ? 218 SER 3C C     1 
ATOM   19483 O O     . SER K  2 218 ? 119.144 207.325 246.402 1.00 96.57  ? 218 SER 3C O     1 
ATOM   19484 C CB    . SER K  2 218 ? 119.444 210.009 244.551 1.00 92.93  ? 218 SER 3C CB    1 
ATOM   19485 O OG    . SER K  2 218 ? 119.145 208.961 243.641 1.00 96.23  ? 218 SER 3C OG    1 
ATOM   19486 N N     . ASP K  2 219 ? 118.066 209.144 247.242 1.00 108.06 ? 219 ASP 3C N     1 
ATOM   19487 C CA    . ASP K  2 219 ? 117.019 208.364 247.956 1.00 109.93 ? 219 ASP 3C CA    1 
ATOM   19488 C C     . ASP K  2 219 ? 116.133 207.625 246.948 1.00 112.32 ? 219 ASP 3C C     1 
ATOM   19489 O O     . ASP K  2 219 ? 115.767 206.470 247.234 1.00 113.31 ? 219 ASP 3C O     1 
ATOM   19490 C CB    . ASP K  2 219 ? 116.214 209.281 248.882 1.00 111.21 ? 219 ASP 3C CB    1 
ATOM   19491 C CG    . ASP K  2 219 ? 115.128 208.584 249.688 1.00 114.37 ? 219 ASP 3C CG    1 
ATOM   19492 O OD1   . ASP K  2 219 ? 114.213 208.004 249.073 1.00 113.59 ? 219 ASP 3C OD1   1 
ATOM   19493 O OD2   . ASP K  2 219 ? 115.213 208.622 250.929 1.00 114.56 ? 219 ASP 3C OD2   1 
ATOM   19494 N N     . ILE K  2 220 ? 115.790 208.273 245.833 1.00 103.36 ? 220 ILE 3C N     1 
ATOM   19495 C CA    . ILE K  2 220 ? 114.873 207.655 244.831 1.00 100.61 ? 220 ILE 3C CA    1 
ATOM   19496 C C     . ILE K  2 220 ? 115.395 206.259 244.477 1.00 101.98 ? 220 ILE 3C C     1 
ATOM   19497 O O     . ILE K  2 220 ? 114.607 205.297 244.561 1.00 96.38  ? 220 ILE 3C O     1 
ATOM   19498 C CB    . ILE K  2 220 ? 114.748 208.551 243.585 1.00 94.81  ? 220 ILE 3C CB    1 
ATOM   19499 C CG1   . ILE K  2 220 ? 114.333 209.977 243.954 1.00 96.67  ? 220 ILE 3C CG1   1 
ATOM   19500 C CG2   . ILE K  2 220 ? 113.806 207.931 242.567 1.00 97.35  ? 220 ILE 3C CG2   1 
ATOM   19501 C CD1   . ILE K  2 220 ? 113.007 210.061 244.671 1.00 97.84  ? 220 ILE 3C CD1   1 
ATOM   19502 N N     . PHE K  2 221 ? 116.672 206.159 244.105 1.00 95.98  ? 221 PHE 3C N     1 
ATOM   19503 C CA    . PHE K  2 221 ? 117.255 204.853 243.701 1.00 90.53  ? 221 PHE 3C CA    1 
ATOM   19504 C C     . PHE K  2 221 ? 117.977 204.267 244.913 1.00 91.90  ? 221 PHE 3C C     1 
ATOM   19505 O O     . PHE K  2 221 ? 118.960 204.878 245.363 1.00 88.55  ? 221 PHE 3C O     1 
ATOM   19506 C CB    . PHE K  2 221 ? 118.176 205.063 242.500 1.00 88.62  ? 221 PHE 3C CB    1 
ATOM   19507 C CG    . PHE K  2 221 ? 117.508 205.760 241.343 1.00 88.80  ? 221 PHE 3C CG    1 
ATOM   19508 C CD1   . PHE K  2 221 ? 116.373 205.228 240.750 1.00 91.35  ? 221 PHE 3C CD1   1 
ATOM   19509 C CD2   . PHE K  2 221 ? 117.990 206.969 240.868 1.00 89.42  ? 221 PHE 3C CD2   1 
ATOM   19510 C CE1   . PHE K  2 221 ? 115.752 205.879 239.696 1.00 90.68  ? 221 PHE 3C CE1   1 
ATOM   19511 C CE2   . PHE K  2 221 ? 117.369 207.616 239.812 1.00 89.47  ? 221 PHE 3C CE2   1 
ATOM   19512 C CZ    . PHE K  2 221 ? 116.251 207.070 239.227 1.00 91.27  ? 221 PHE 3C CZ    1 
ATOM   19513 N N     . LYS K  2 222 ? 117.544 203.100 245.402 1.00 109.24 ? 222 LYS 3C N     1 
ATOM   19514 C CA    . LYS K  2 222 ? 118.126 202.568 246.665 1.00 109.44 ? 222 LYS 3C CA    1 
ATOM   19515 C C     . LYS K  2 222 ? 119.019 201.348 246.407 1.00 111.98 ? 222 LYS 3C C     1 
ATOM   19516 O O     . LYS K  2 222 ? 119.517 200.777 247.395 1.00 112.85 ? 222 LYS 3C O     1 
ATOM   19517 C CB    . LYS K  2 222 ? 117.005 202.198 247.636 1.00 108.38 ? 222 LYS 3C CB    1 
ATOM   19518 C CG    . LYS K  2 222 ? 116.081 203.345 248.024 1.00 107.69 ? 222 LYS 3C CG    1 
ATOM   19519 C CD    . LYS K  2 222 ? 114.988 202.934 248.983 1.00 111.32 ? 222 LYS 3C CD    1 
ATOM   19520 C CE    . LYS K  2 222 ? 115.520 202.387 250.290 1.00 111.75 ? 222 LYS 3C CE    1 
ATOM   19521 N NZ    . LYS K  2 222 ? 114.424 201.993 251.206 1.00 110.75 ? 222 LYS 3C NZ    1 
ATOM   19522 N N     . GLU K  2 223 ? 119.213 200.960 245.145 1.00 123.18 ? 223 GLU 3C N     1 
ATOM   19523 C CA    . GLU K  2 223 ? 120.002 199.729 244.865 1.00 123.69 ? 223 GLU 3C CA    1 
ATOM   19524 C C     . GLU K  2 223 ? 120.831 199.922 243.590 1.00 125.87 ? 223 GLU 3C C     1 
ATOM   19525 O O     . GLU K  2 223 ? 121.990 199.467 243.590 1.00 125.28 ? 223 GLU 3C O     1 
ATOM   19526 C CB    . GLU K  2 223 ? 119.068 198.524 244.752 1.00 122.58 ? 223 GLU 3C CB    1 
ATOM   19527 C CG    . GLU K  2 223 ? 119.788 197.214 244.495 1.00 124.68 ? 223 GLU 3C CG    1 
ATOM   19528 C CD    . GLU K  2 223 ? 118.869 196.007 244.405 1.00 126.08 ? 223 GLU 3C CD    1 
ATOM   19529 O OE1   . GLU K  2 223 ? 117.644 196.191 244.547 1.00 125.52 ? 223 GLU 3C OE1   1 
ATOM   19530 O OE2   . GLU K  2 223 ? 119.381 194.892 244.200 1.00 128.33 ? 223 GLU 3C OE2   1 
ATOM   19531 N N     . ASP L  1 30  ? 141.252 227.932 246.142 1.00 103.12 ? 10  ASP 4C N     1 
ATOM   19532 C CA    . ASP L  1 30  ? 142.546 228.597 246.438 1.00 104.81 ? 10  ASP 4C CA    1 
ATOM   19533 C C     . ASP L  1 30  ? 143.419 228.566 245.178 1.00 105.75 ? 10  ASP 4C C     1 
ATOM   19534 O O     . ASP L  1 30  ? 143.842 227.462 244.782 1.00 103.52 ? 10  ASP 4C O     1 
ATOM   19535 C CB    . ASP L  1 30  ? 143.244 227.945 247.634 1.00 106.57 ? 10  ASP 4C CB    1 
ATOM   19536 C CG    . ASP L  1 30  ? 144.548 228.611 248.022 1.00 108.49 ? 10  ASP 4C CG    1 
ATOM   19537 O OD1   . ASP L  1 30  ? 144.920 229.599 247.364 1.00 105.07 ? 10  ASP 4C OD1   1 
ATOM   19538 O OD2   . ASP L  1 30  ? 145.188 228.136 248.981 1.00 110.14 ? 10  ASP 4C OD2   1 
ATOM   19539 N N     . ILE L  1 31  ? 143.686 229.736 244.593 1.00 103.10 ? 11  ILE 4C N     1 
ATOM   19540 C CA    . ILE L  1 31  ? 144.542 229.804 243.371 1.00 103.55 ? 11  ILE 4C CA    1 
ATOM   19541 C C     . ILE L  1 31  ? 145.937 229.296 243.743 1.00 102.57 ? 11  ILE 4C C     1 
ATOM   19542 O O     . ILE L  1 31  ? 146.540 228.578 242.926 1.00 104.95 ? 11  ILE 4C O     1 
ATOM   19543 C CB    . ILE L  1 31  ? 144.563 231.232 242.783 1.00 98.83  ? 11  ILE 4C CB    1 
ATOM   19544 C CG1   . ILE L  1 31  ? 145.283 231.286 241.435 1.00 96.99  ? 11  ILE 4C CG1   1 
ATOM   19545 C CG2   . ILE L  1 31  ? 145.137 232.235 243.772 1.00 94.33  ? 11  ILE 4C CG2   1 
ATOM   19546 C CD1   . ILE L  1 31  ? 144.640 230.432 240.367 1.00 100.16 ? 11  ILE 4C CD1   1 
ATOM   19547 N N     . LEU L  1 32  ? 146.417 229.626 244.942 1.00 97.99  ? 12  LEU 4C N     1 
ATOM   19548 C CA    . LEU L  1 32  ? 147.744 229.140 245.401 1.00 97.97  ? 12  LEU 4C CA    1 
ATOM   19549 C C     . LEU L  1 32  ? 147.754 227.608 245.345 1.00 99.76  ? 12  LEU 4C C     1 
ATOM   19550 O O     . LEU L  1 32  ? 148.658 227.050 244.687 1.00 101.21 ? 12  LEU 4C O     1 
ATOM   19551 C CB    . LEU L  1 32  ? 147.955 229.632 246.835 1.00 97.81  ? 12  LEU 4C CB    1 
ATOM   19552 C CG    . LEU L  1 32  ? 149.287 229.278 247.485 1.00 94.83  ? 12  LEU 4C CG    1 
ATOM   19553 C CD1   . LEU L  1 32  ? 150.382 230.194 246.975 1.00 98.13  ? 12  LEU 4C CD1   1 
ATOM   19554 C CD2   . LEU L  1 32  ? 149.187 229.363 249.000 1.00 95.18  ? 12  LEU 4C CD2   1 
ATOM   19555 N N     . THR L  1 33  ? 146.776 226.968 245.998 1.00 97.82  ? 13  THR 4C N     1 
ATOM   19556 C CA    . THR L  1 33  ? 146.700 225.479 246.049 1.00 95.98  ? 13  THR 4C CA    1 
ATOM   19557 C C     . THR L  1 33  ? 146.496 224.904 244.643 1.00 92.15  ? 13  THR 4C C     1 
ATOM   19558 O O     . THR L  1 33  ? 147.035 223.816 244.367 1.00 93.87  ? 13  THR 4C O     1 
ATOM   19559 C CB    . THR L  1 33  ? 145.607 225.025 247.021 1.00 99.53  ? 13  THR 4C CB    1 
ATOM   19560 O OG1   . THR L  1 33  ? 145.922 225.556 248.308 1.00 101.50 ? 13  THR 4C OG1   1 
ATOM   19561 C CG2   . THR L  1 33  ? 145.483 223.520 247.113 1.00 98.40  ? 13  THR 4C CG2   1 
ATOM   19562 N N     . GLN L  1 34  ? 145.718 225.591 243.801 1.00 87.26  ? 14  GLN 4C N     1 
ATOM   19563 C CA    . GLN L  1 34  ? 145.460 225.096 242.425 1.00 91.33  ? 14  GLN 4C CA    1 
ATOM   19564 C C     . GLN L  1 34  ? 146.810 224.986 241.718 1.00 93.72  ? 14  GLN 4C C     1 
ATOM   19565 O O     . GLN L  1 34  ? 147.033 223.963 241.043 1.00 97.52  ? 14  GLN 4C O     1 
ATOM   19566 C CB    . GLN L  1 34  ? 144.525 226.058 241.692 1.00 91.13  ? 14  GLN 4C CB    1 
ATOM   19567 C CG    . GLN L  1 34  ? 144.243 225.664 240.250 1.00 91.72  ? 14  GLN 4C CG    1 
ATOM   19568 C CD    . GLN L  1 34  ? 143.323 226.651 239.577 1.00 93.05  ? 14  GLN 4C CD    1 
ATOM   19569 O OE1   . GLN L  1 34  ? 142.880 227.628 240.182 1.00 92.85  ? 14  GLN 4C OE1   1 
ATOM   19570 N NE2   . GLN L  1 34  ? 143.020 226.400 238.315 1.00 93.94  ? 14  GLN 4C NE2   1 
ATOM   19571 N N     . LEU L  1 35  ? 147.676 225.987 241.877 1.00 93.14  ? 15  LEU 4C N     1 
ATOM   19572 C CA    . LEU L  1 35  ? 149.057 225.879 241.330 1.00 92.98  ? 15  LEU 4C CA    1 
ATOM   19573 C C     . LEU L  1 35  ? 149.917 225.165 242.377 1.00 94.68  ? 15  LEU 4C C     1 
ATOM   19574 O O     . LEU L  1 35  ? 149.375 224.783 243.424 1.00 95.35  ? 15  LEU 4C O     1 
ATOM   19575 C CB    . LEU L  1 35  ? 149.618 227.260 240.970 1.00 91.71  ? 15  LEU 4C CB    1 
ATOM   19576 C CG    . LEU L  1 35  ? 148.990 227.950 239.757 1.00 91.52  ? 15  LEU 4C CG    1 
ATOM   19577 C CD1   . LEU L  1 35  ? 148.887 226.988 238.586 1.00 91.89  ? 15  LEU 4C CD1   1 
ATOM   19578 C CD2   . LEU L  1 35  ? 147.633 228.547 240.081 1.00 92.77  ? 15  LEU 4C CD2   1 
ATOM   19579 N N     . GLY L  1 36  ? 151.202 224.969 242.099 1.00 90.47  ? 16  GLY 4C N     1 
ATOM   19580 C CA    . GLY L  1 36  ? 152.055 224.198 243.022 1.00 85.73  ? 16  GLY 4C CA    1 
ATOM   19581 C C     . GLY L  1 36  ? 152.770 225.076 244.031 1.00 85.17  ? 16  GLY 4C C     1 
ATOM   19582 O O     . GLY L  1 36  ? 153.620 224.543 244.766 1.00 86.28  ? 16  GLY 4C O     1 
ATOM   19583 N N     . VAL L  1 37  ? 152.447 226.373 244.078 1.00 86.71  ? 17  VAL 4C N     1 
ATOM   19584 C CA    . VAL L  1 37  ? 153.221 227.289 244.966 1.00 84.88  ? 17  VAL 4C CA    1 
ATOM   19585 C C     . VAL L  1 37  ? 153.104 226.778 246.405 1.00 85.75  ? 17  VAL 4C C     1 
ATOM   19586 O O     . VAL L  1 37  ? 151.976 226.455 246.825 1.00 90.56  ? 17  VAL 4C O     1 
ATOM   19587 C CB    . VAL L  1 37  ? 152.726 228.740 244.851 1.00 86.06  ? 17  VAL 4C CB    1 
ATOM   19588 C CG1   . VAL L  1 37  ? 153.543 229.675 245.729 1.00 88.84  ? 17  VAL 4C CG1   1 
ATOM   19589 C CG2   . VAL L  1 37  ? 152.746 229.232 243.411 1.00 85.83  ? 17  VAL 4C CG2   1 
ATOM   19590 N N     . LYS L  1 38  ? 154.225 226.727 247.131 1.00 81.48  ? 18  LYS 4C N     1 
ATOM   19591 C CA    . LYS L  1 38  ? 154.228 226.197 248.521 1.00 84.25  ? 18  LYS 4C CA    1 
ATOM   19592 C C     . LYS L  1 38  ? 155.278 226.948 249.344 1.00 86.32  ? 18  LYS 4C C     1 
ATOM   19593 O O     . LYS L  1 38  ? 156.213 227.498 248.736 1.00 91.05  ? 18  LYS 4C O     1 
ATOM   19594 C CB    . LYS L  1 38  ? 154.467 224.686 248.496 1.00 89.23  ? 18  LYS 4C CB    1 
ATOM   19595 C CG    . LYS L  1 38  ? 155.745 224.239 247.796 1.00 87.01  ? 18  LYS 4C CG    1 
ATOM   19596 C CD    . LYS L  1 38  ? 155.910 222.736 247.766 1.00 90.17  ? 18  LYS 4C CD    1 
ATOM   19597 C CE    . LYS L  1 38  ? 157.150 222.291 247.024 1.00 85.81  ? 18  LYS 4C CE    1 
ATOM   19598 N NZ    . LYS L  1 38  ? 157.135 222.742 245.611 1.00 88.90  ? 18  LYS 4C NZ    1 
ATOM   19599 N N     . ASP L  1 39  ? 155.134 226.957 250.671 1.00 94.44  ? 19  ASP 4C N     1 
ATOM   19600 C CA    . ASP L  1 39  ? 156.047 227.750 251.532 1.00 92.63  ? 19  ASP 4C CA    1 
ATOM   19601 C C     . ASP L  1 39  ? 157.379 227.000 251.652 1.00 93.89  ? 19  ASP 4C C     1 
ATOM   19602 O O     . ASP L  1 39  ? 157.359 225.760 251.589 1.00 97.08  ? 19  ASP 4C O     1 
ATOM   19603 C CB    . ASP L  1 39  ? 155.412 228.040 252.895 1.00 95.80  ? 19  ASP 4C CB    1 
ATOM   19604 C CG    . ASP L  1 39  ? 156.166 229.066 253.720 1.00 100.10 ? 19  ASP 4C CG    1 
ATOM   19605 O OD1   . ASP L  1 39  ? 157.340 228.816 254.042 1.00 102.90 ? 19  ASP 4C OD1   1 
ATOM   19606 O OD2   . ASP L  1 39  ? 155.570 230.115 254.035 1.00 100.56 ? 19  ASP 4C OD2   1 
ATOM   19607 N N     . ILE L  1 40  ? 158.487 227.733 251.798 1.00 88.98  ? 20  ILE 4C N     1 
ATOM   19608 C CA    . ILE L  1 40  ? 159.837 227.105 251.855 1.00 88.64  ? 20  ILE 4C CA    1 
ATOM   19609 C C     . ILE L  1 40  ? 160.152 226.702 253.297 1.00 91.70  ? 20  ILE 4C C     1 
ATOM   19610 O O     . ILE L  1 40  ? 160.727 225.617 253.490 1.00 98.34  ? 20  ILE 4C O     1 
ATOM   19611 C CB    . ILE L  1 40  ? 160.895 228.067 251.289 1.00 89.58  ? 20  ILE 4C CB    1 
ATOM   19612 C CG1   . ILE L  1 40  ? 160.568 228.472 249.850 1.00 93.12  ? 20  ILE 4C CG1   1 
ATOM   19613 C CG2   . ILE L  1 40  ? 162.286 227.470 251.402 1.00 90.80  ? 20  ILE 4C CG2   1 
ATOM   19614 C CD1   . ILE L  1 40  ? 161.554 229.431 249.235 1.00 86.23  ? 20  ILE 4C CD1   1 
ATOM   19615 N N     . SER L  1 41  ? 159.788 227.536 254.274 1.00 99.19  ? 21  SER 4C N     1 
ATOM   19616 C CA    . SER L  1 41  ? 160.141 227.229 255.653 1.00 99.05  ? 21  SER 4C CA    1 
ATOM   19617 C C     . SER L  1 41  ? 159.618 225.857 256.065 1.00 102.32 ? 21  SER 4C C     1 
ATOM   19618 O O     . SER L  1 41  ? 160.313 225.101 256.750 1.00 102.87 ? 21  SER 4C O     1 
ATOM   19619 C CB    . SER L  1 41  ? 159.607 228.313 256.589 1.00 99.95  ? 21  SER 4C CB    1 
ATOM   19620 O OG    . SER L  1 41  ? 158.190 228.354 256.558 1.00 102.27 ? 21  SER 4C OG    1 
ATOM   19621 N N     . LYS L  1 42  ? 158.393 225.524 255.655 1.00 97.44  ? 22  LYS 4C N     1 
ATOM   19622 C CA    . LYS L  1 42  ? 157.833 224.217 255.989 1.00 96.96  ? 22  LYS 4C CA    1 
ATOM   19623 C C     . LYS L  1 42  ? 158.461 223.110 255.153 1.00 96.56  ? 22  LYS 4C C     1 
ATOM   19624 O O     . LYS L  1 42  ? 158.630 221.984 255.630 1.00 95.81  ? 22  LYS 4C O     1 
ATOM   19625 C CB    . LYS L  1 42  ? 156.314 224.238 255.806 1.00 95.36  ? 22  LYS 4C CB    1 
ATOM   19626 C CG    . LYS L  1 42  ? 155.567 225.003 256.882 1.00 97.43  ? 22  LYS 4C CG    1 
ATOM   19627 C CD    . LYS L  1 42  ? 154.115 225.224 256.487 1.00 98.92  ? 22  LYS 4C CD    1 
ATOM   19628 C CE    . LYS L  1 42  ? 153.633 226.604 256.904 1.00 99.79  ? 22  LYS 4C CE    1 
ATOM   19629 N NZ    . LYS L  1 42  ? 154.366 227.687 256.195 1.00 97.68  ? 22  LYS 4C NZ    1 
ATOM   19630 N N     . GLN L  1 43  ? 158.801 223.412 253.899 1.00 95.35  ? 23  GLN 4C N     1 
ATOM   19631 C CA    . GLN L  1 43  ? 159.348 222.361 252.998 1.00 93.60  ? 23  GLN 4C CA    1 
ATOM   19632 C C     . GLN L  1 43  ? 160.757 221.956 253.443 1.00 94.42  ? 23  GLN 4C C     1 
ATOM   19633 O O     . GLN L  1 43  ? 161.067 220.756 253.374 1.00 102.88 ? 23  GLN 4C O     1 
ATOM   19634 C CB    . GLN L  1 43  ? 159.380 222.855 251.551 1.00 96.38  ? 23  GLN 4C CB    1 
ATOM   19635 C CG    . GLN L  1 43  ? 159.953 221.840 250.572 1.00 95.23  ? 23  GLN 4C CG    1 
ATOM   19636 C CD    . GLN L  1 43  ? 159.986 222.379 249.164 1.00 97.92  ? 23  GLN 4C CD    1 
ATOM   19637 O OE1   . GLN L  1 43  ? 159.589 223.513 248.905 1.00 99.40  ? 23  GLN 4C OE1   1 
ATOM   19638 N NE2   . GLN L  1 43  ? 160.469 221.567 248.241 1.00 97.53  ? 23  GLN 4C NE2   1 
ATOM   19639 N N     . ASN L  1 44  ? 161.570 222.914 253.895 1.00 87.47  ? 24  ASN 4C N     1 
ATOM   19640 C CA    . ASN L  1 44  ? 162.984 222.601 254.236 1.00 86.78  ? 24  ASN 4C CA    1 
ATOM   19641 C C     . ASN L  1 44  ? 163.106 222.100 255.678 1.00 91.26  ? 24  ASN 4C C     1 
ATOM   19642 O O     . ASN L  1 44  ? 164.245 221.829 256.100 1.00 88.60  ? 24  ASN 4C O     1 
ATOM   19643 C CB    . ASN L  1 44  ? 163.904 223.807 254.019 1.00 90.69  ? 24  ASN 4C CB    1 
ATOM   19644 C CG    . ASN L  1 44  ? 163.930 224.285 252.582 1.00 94.54  ? 24  ASN 4C CG    1 
ATOM   19645 O OD1   . ASN L  1 44  ? 163.264 223.720 251.717 1.00 98.01  ? 24  ASN 4C OD1   1 
ATOM   19646 N ND2   . ASN L  1 44  ? 164.703 225.325 252.320 1.00 86.11  ? 24  ASN 4C ND2   1 
ATOM   19647 N N     . ALA L  1 45  ? 162.000 221.983 256.413 1.00 101.29 ? 25  ALA 4C N     1 
ATOM   19648 C CA    . ALA L  1 45  ? 162.109 221.587 257.816 1.00 102.73 ? 25  ALA 4C CA    1 
ATOM   19649 C C     . ALA L  1 45  ? 162.486 220.121 258.025 1.00 102.77 ? 25  ALA 4C C     1 
ATOM   19650 O O     . ALA L  1 45  ? 163.352 219.819 258.844 1.00 101.98 ? 25  ALA 4C O     1 
ATOM   19651 C CB    . ALA L  1 45  ? 160.799 221.879 258.529 1.00 98.18  ? 25  ALA 4C CB    1 
ATOM   19652 N N     . ASN L  1 46  ? 161.850 219.211 257.292 1.00 98.63  ? 26  ASN 4C N     1 
ATOM   19653 C CA    . ASN L  1 46  ? 162.143 217.782 257.429 1.00 97.43  ? 26  ASN 4C CA    1 
ATOM   19654 C C     . ASN L  1 46  ? 162.544 217.152 256.117 1.00 94.69  ? 26  ASN 4C C     1 
ATOM   19655 O O     . ASN L  1 46  ? 162.407 215.944 255.946 1.00 97.43  ? 26  ASN 4C O     1 
ATOM   19656 C CB    . ASN L  1 46  ? 160.944 217.030 258.005 1.00 100.31 ? 26  ASN 4C CB    1 
ATOM   19657 C CG    . ASN L  1 46  ? 160.573 217.496 259.401 1.00 102.10 ? 26  ASN 4C CG    1 
ATOM   19658 O OD1   . ASN L  1 46  ? 161.220 218.377 259.966 1.00 101.04 ? 26  ASN 4C OD1   1 
ATOM   19659 N ND2   . ASN L  1 46  ? 159.535 216.891 259.966 1.00 101.07 ? 26  ASN 4C ND2   1 
ATOM   19660 N N     . LYS L  1 47  ? 163.048 217.944 255.190 1.00 88.99  ? 27  LYS 4C N     1 
ATOM   19661 C CA    . LYS L  1 47  ? 163.353 217.415 253.874 1.00 89.96  ? 27  LYS 4C CA    1 
ATOM   19662 C C     . LYS L  1 47  ? 164.364 216.292 253.921 1.00 98.06  ? 27  LYS 4C C     1 
ATOM   19663 O O     . LYS L  1 47  ? 165.330 216.360 254.676 1.00 101.06 ? 27  LYS 4C O     1 
ATOM   19664 C CB    . LYS L  1 47  ? 163.900 218.540 252.998 1.00 87.82  ? 27  LYS 4C CB    1 
ATOM   19665 C CG    . LYS L  1 47  ? 164.293 218.112 251.593 1.00 86.89  ? 27  LYS 4C CG    1 
ATOM   19666 C CD    . LYS L  1 47  ? 164.837 219.297 250.809 1.00 86.89  ? 27  LYS 4C CD    1 
ATOM   19667 C CE    . LYS L  1 47  ? 165.246 218.881 249.407 1.00 86.52  ? 27  LYS 4C CE    1 
ATOM   19668 N NZ    . LYS L  1 47  ? 164.099 218.328 248.638 1.00 89.10  ? 27  LYS 4C NZ    1 
ATOM   19669 N N     . PHE L  1 48  ? 164.132 215.249 253.112 1.00 94.44  ? 28  PHE 4C N     1 
ATOM   19670 C CA    . PHE L  1 48  ? 165.117 214.137 253.020 1.00 85.58  ? 28  PHE 4C CA    1 
ATOM   19671 C C     . PHE L  1 48  ? 166.072 214.415 251.853 1.00 88.87  ? 28  PHE 4C C     1 
ATOM   19672 O O     . PHE L  1 48  ? 165.673 214.247 250.694 1.00 93.49  ? 28  PHE 4C O     1 
ATOM   19673 C CB    . PHE L  1 48  ? 164.428 212.770 252.992 1.00 81.06  ? 28  PHE 4C CB    1 
ATOM   19674 C CG    . PHE L  1 48  ? 163.793 212.391 254.307 1.00 87.28  ? 28  PHE 4C CG    1 
ATOM   19675 C CD1   . PHE L  1 48  ? 162.775 213.152 254.858 1.00 91.72  ? 28  PHE 4C CD1   1 
ATOM   19676 C CD2   . PHE L  1 48  ? 164.269 211.314 255.031 1.00 90.16  ? 28  PHE 4C CD2   1 
ATOM   19677 C CE1   . PHE L  1 48  ? 162.220 212.816 256.081 1.00 94.42  ? 28  PHE 4C CE1   1 
ATOM   19678 C CE2   . PHE L  1 48  ? 163.719 210.984 256.260 1.00 90.97  ? 28  PHE 4C CE2   1 
ATOM   19679 C CZ    . PHE L  1 48  ? 162.694 211.732 256.781 1.00 92.31  ? 28  PHE 4C CZ    1 
ATOM   19680 N N     . TYR L  1 49  ? 167.295 214.833 252.172 1.00 76.82  ? 29  TYR 4C N     1 
ATOM   19681 C CA    . TYR L  1 49  ? 168.318 215.202 251.156 1.00 74.34  ? 29  TYR 4C CA    1 
ATOM   19682 C C     . TYR L  1 49  ? 168.860 213.990 250.391 1.00 74.66  ? 29  TYR 4C C     1 
ATOM   19683 O O     . TYR L  1 49  ? 168.860 212.894 250.969 1.00 84.34  ? 29  TYR 4C O     1 
ATOM   19684 C CB    . TYR L  1 49  ? 169.429 215.937 251.904 1.00 77.76  ? 29  TYR 4C CB    1 
ATOM   19685 C CG    . TYR L  1 49  ? 168.895 217.053 252.771 1.00 80.35  ? 29  TYR 4C CG    1 
ATOM   19686 C CD1   . TYR L  1 49  ? 168.207 218.121 252.225 1.00 84.37  ? 29  TYR 4C CD1   1 
ATOM   19687 C CD2   . TYR L  1 49  ? 169.000 216.987 254.150 1.00 80.75  ? 29  TYR 4C CD2   1 
ATOM   19688 C CE1   . TYR L  1 49  ? 167.691 219.130 253.023 1.00 81.06  ? 29  TYR 4C CE1   1 
ATOM   19689 C CE2   . TYR L  1 49  ? 168.487 217.983 254.963 1.00 79.68  ? 29  TYR 4C CE2   1 
ATOM   19690 C CZ    . TYR L  1 49  ? 167.834 219.061 254.398 1.00 81.44  ? 29  TYR 4C CZ    1 
ATOM   19691 O OH    . TYR L  1 49  ? 167.321 220.051 255.197 1.00 88.34  ? 29  TYR 4C OH    1 
ATOM   19692 N N     . LYS L  1 50  ? 169.212 214.159 249.112 1.00 61.03  ? 30  LYS 4C N     1 
ATOM   19693 C CA    . LYS L  1 50  ? 169.876 213.064 248.348 1.00 60.86  ? 30  LYS 4C CA    1 
ATOM   19694 C C     . LYS L  1 50  ? 171.394 213.206 248.524 1.00 64.54  ? 30  LYS 4C C     1 
ATOM   19695 O O     . LYS L  1 50  ? 171.845 214.354 248.663 1.00 82.92  ? 30  LYS 4C O     1 
ATOM   19696 C CB    . LYS L  1 50  ? 169.526 213.163 246.862 1.00 63.91  ? 30  LYS 4C CB    1 
ATOM   19697 C CG    . LYS L  1 50  ? 168.044 213.082 246.525 1.00 73.37  ? 30  LYS 4C CG    1 
ATOM   19698 C CD    . LYS L  1 50  ? 167.779 213.185 245.040 1.00 75.48  ? 30  LYS 4C CD    1 
ATOM   19699 C CE    . LYS L  1 50  ? 166.310 213.115 244.687 1.00 71.92  ? 30  LYS 4C CE    1 
ATOM   19700 N NZ    . LYS L  1 50  ? 166.097 213.216 243.225 1.00 72.78  ? 30  LYS 4C NZ    1 
ATOM   19701 N N     . PHE L  1 51  ? 172.156 212.102 248.521 1.00 53.95  ? 31  PHE 4C N     1 
ATOM   19702 C CA    . PHE L  1 51  ? 173.614 212.186 248.784 1.00 55.72  ? 31  PHE 4C CA    1 
ATOM   19703 C C     . PHE L  1 51  ? 174.367 211.427 247.692 1.00 61.63  ? 31  PHE 4C C     1 
ATOM   19704 O O     . PHE L  1 51  ? 174.109 210.228 247.527 1.00 73.03  ? 31  PHE 4C O     1 
ATOM   19705 C CB    . PHE L  1 51  ? 173.954 211.570 250.144 1.00 58.10  ? 31  PHE 4C CB    1 
ATOM   19706 C CG    . PHE L  1 51  ? 173.258 212.160 251.344 1.00 55.43  ? 31  PHE 4C CG    1 
ATOM   19707 C CD1   . PHE L  1 51  ? 171.876 212.136 251.456 1.00 58.57  ? 31  PHE 4C CD1   1 
ATOM   19708 C CD2   . PHE L  1 51  ? 173.987 212.726 252.375 1.00 58.29  ? 31  PHE 4C CD2   1 
ATOM   19709 C CE1   . PHE L  1 51  ? 171.244 212.672 252.560 1.00 55.46  ? 31  PHE 4C CE1   1 
ATOM   19710 C CE2   . PHE L  1 51  ? 173.352 213.261 253.486 1.00 64.60  ? 31  PHE 4C CE2   1 
ATOM   19711 C CZ    . PHE L  1 51  ? 171.979 213.235 253.575 1.00 58.61  ? 31  PHE 4C CZ    1 
ATOM   19712 N N     . ALA L  1 52  ? 175.263 212.099 246.971 1.00 51.40  ? 32  ALA 4C N     1 
ATOM   19713 C CA    . ALA L  1 52  ? 176.091 211.369 245.987 1.00 56.36  ? 32  ALA 4C CA    1 
ATOM   19714 C C     . ALA L  1 52  ? 177.532 211.318 246.510 1.00 63.21  ? 32  ALA 4C C     1 
ATOM   19715 O O     . ALA L  1 52  ? 178.095 212.394 246.766 1.00 72.33  ? 32  ALA 4C O     1 
ATOM   19716 C CB    . ALA L  1 52  ? 176.012 212.036 244.642 1.00 61.28  ? 32  ALA 4C CB    1 
ATOM   19717 N N     . ILE L  1 53  ? 178.102 210.120 246.653 1.00 58.73  ? 33  ILE 4C N     1 
ATOM   19718 C CA    . ILE L  1 53  ? 179.469 209.985 247.239 1.00 55.29  ? 33  ILE 4C CA    1 
ATOM   19719 C C     . ILE L  1 53  ? 180.359 209.258 246.229 1.00 57.15  ? 33  ILE 4C C     1 
ATOM   19720 O O     . ILE L  1 53  ? 180.156 208.048 246.030 1.00 64.65  ? 33  ILE 4C O     1 
ATOM   19721 C CB    . ILE L  1 53  ? 179.410 209.234 248.582 1.00 54.58  ? 33  ILE 4C CB    1 
ATOM   19722 C CG1   . ILE L  1 53  ? 178.431 209.893 249.558 1.00 56.69  ? 33  ILE 4C CG1   1 
ATOM   19723 C CG2   . ILE L  1 53  ? 180.800 209.097 249.185 1.00 61.55  ? 33  ILE 4C CG2   1 
ATOM   19724 C CD1   . ILE L  1 53  ? 178.783 211.319 249.907 1.00 63.56  ? 33  ILE 4C CD1   1 
ATOM   19725 N N     . TYR L  1 54  ? 181.274 209.976 245.573 1.00 79.10  ? 34  TYR 4C N     1 
ATOM   19726 C CA    . TYR L  1 54  ? 182.211 209.317 244.625 1.00 86.20  ? 34  TYR 4C CA    1 
ATOM   19727 C C     . TYR L  1 54  ? 183.562 209.124 245.320 1.00 91.76  ? 34  TYR 4C C     1 
ATOM   19728 O O     . TYR L  1 54  ? 184.016 210.051 246.011 1.00 96.22  ? 34  TYR 4C O     1 
ATOM   19729 C CB    . TYR L  1 54  ? 182.371 210.110 243.326 1.00 85.86  ? 34  TYR 4C CB    1 
ATOM   19730 C CG    . TYR L  1 54  ? 182.987 211.481 243.452 1.00 88.86  ? 34  TYR 4C CG    1 
ATOM   19731 C CD1   . TYR L  1 54  ? 182.399 212.474 244.213 1.00 87.61  ? 34  TYR 4C CD1   1 
ATOM   19732 C CD2   . TYR L  1 54  ? 184.178 211.780 242.810 1.00 93.05  ? 34  TYR 4C CD2   1 
ATOM   19733 C CE1   . TYR L  1 54  ? 182.967 213.731 244.331 1.00 86.24  ? 34  TYR 4C CE1   1 
ATOM   19734 C CE2   . TYR L  1 54  ? 184.762 213.031 242.918 1.00 91.37  ? 34  TYR 4C CE2   1 
ATOM   19735 C CZ    . TYR L  1 54  ? 184.155 214.011 243.678 1.00 88.27  ? 34  TYR 4C CZ    1 
ATOM   19736 O OH    . TYR L  1 54  ? 184.735 215.251 243.786 1.00 90.02  ? 34  TYR 4C OH    1 
ATOM   19737 N N     . GLY L  1 55  ? 184.178 207.951 245.146 1.00 101.11 ? 35  GLY 4C N     1 
ATOM   19738 C CA    . GLY L  1 55  ? 185.461 207.671 245.819 1.00 101.70 ? 35  GLY 4C CA    1 
ATOM   19739 C C     . GLY L  1 55  ? 186.396 206.802 244.991 1.00 106.04 ? 35  GLY 4C C     1 
ATOM   19740 O O     . GLY L  1 55  ? 185.902 206.130 244.066 1.00 107.65 ? 35  GLY 4C O     1 
ATOM   19741 N N     . LYS L  1 56  ? 187.680 206.739 245.360 1.00 104.11 ? 36  LYS 4C N     1 
ATOM   19742 C CA    . LYS L  1 56  ? 188.626 205.822 244.665 1.00 102.99 ? 36  LYS 4C CA    1 
ATOM   19743 C C     . LYS L  1 56  ? 188.453 204.406 245.223 1.00 106.46 ? 36  LYS 4C C     1 
ATOM   19744 O O     . LYS L  1 56  ? 187.595 204.222 246.109 1.00 110.51 ? 36  LYS 4C O     1 
ATOM   19745 C CB    . LYS L  1 56  ? 190.067 206.290 244.853 1.00 102.38 ? 36  LYS 4C CB    1 
ATOM   19746 C CG    . LYS L  1 56  ? 190.365 207.690 244.330 1.00 104.27 ? 36  LYS 4C CG    1 
ATOM   19747 C CD    . LYS L  1 56  ? 191.804 208.110 244.549 1.00 104.15 ? 36  LYS 4C CD    1 
ATOM   19748 C CE    . LYS L  1 56  ? 192.101 209.501 244.035 1.00 104.34 ? 36  LYS 4C CE    1 
ATOM   19749 N NZ    . LYS L  1 56  ? 193.516 209.881 244.268 1.00 104.94 ? 36  LYS 4C NZ    1 
ATOM   19750 N N     . PHE L  1 57  ? 189.242 203.442 244.736 1.00 111.48 ? 37  PHE 4C N     1 
ATOM   19751 C CA    . PHE L  1 57  ? 189.084 202.030 245.179 1.00 111.43 ? 37  PHE 4C CA    1 
ATOM   19752 C C     . PHE L  1 57  ? 189.452 201.877 246.655 1.00 110.13 ? 37  PHE 4C C     1 
ATOM   19753 O O     . PHE L  1 57  ? 190.404 202.539 247.103 1.00 110.87 ? 37  PHE 4C O     1 
ATOM   19754 C CB    . PHE L  1 57  ? 189.936 201.089 244.321 1.00 109.84 ? 37  PHE 4C CB    1 
ATOM   19755 C CG    . PHE L  1 57  ? 189.584 201.083 242.853 1.00 112.21 ? 37  PHE 4C CG    1 
ATOM   19756 C CD1   . PHE L  1 57  ? 188.318 200.719 242.431 1.00 111.85 ? 37  PHE 4C CD1   1 
ATOM   19757 C CD2   . PHE L  1 57  ? 190.523 201.438 241.898 1.00 111.82 ? 37  PHE 4C CD2   1 
ATOM   19758 C CE1   . PHE L  1 57  ? 187.996 200.710 241.083 1.00 112.55 ? 37  PHE 4C CE1   1 
ATOM   19759 C CE2   . PHE L  1 57  ? 190.201 201.430 240.550 1.00 113.62 ? 37  PHE 4C CE2   1 
ATOM   19760 C CZ    . PHE L  1 57  ? 188.936 201.066 240.147 1.00 114.56 ? 37  PHE 4C CZ    1 
ATOM   19761 N N     . GLY L  1 58  ? 188.718 201.033 247.387 1.00 103.87 ? 38  GLY 4C N     1 
ATOM   19762 C CA    . GLY L  1 58  ? 189.048 200.757 248.799 1.00 105.40 ? 38  GLY 4C CA    1 
ATOM   19763 C C     . GLY L  1 58  ? 189.068 202.003 249.666 1.00 107.53 ? 38  GLY 4C C     1 
ATOM   19764 O O     . GLY L  1 58  ? 189.920 202.063 250.567 1.00 109.14 ? 38  GLY 4C O     1 
ATOM   19765 N N     . THR L  1 59  ? 188.164 202.954 249.422 1.00 101.03 ? 39  THR 4C N     1 
ATOM   19766 C CA    . THR L  1 59  ? 188.076 204.164 250.286 1.00 96.44  ? 39  THR 4C CA    1 
ATOM   19767 C C     . THR L  1 59  ? 186.960 203.977 251.322 1.00 101.32 ? 39  THR 4C C     1 
ATOM   19768 O O     . THR L  1 59  ? 186.691 204.930 252.068 1.00 101.12 ? 39  THR 4C O     1 
ATOM   19769 C CB    . THR L  1 59  ? 187.910 205.431 249.441 1.00 93.26  ? 39  THR 4C CB    1 
ATOM   19770 O OG1   . THR L  1 59  ? 186.728 205.283 248.659 1.00 93.06  ? 39  THR 4C OG1   1 
ATOM   19771 C CG2   . THR L  1 59  ? 189.094 205.690 248.536 1.00 93.79  ? 39  THR 4C CG2   1 
ATOM   19772 N N     . GLY L  1 60  ? 186.350 202.790 251.377 1.00 97.64  ? 40  GLY 4C N     1 
ATOM   19773 C CA    . GLY L  1 60  ? 185.256 202.517 252.330 1.00 103.68 ? 40  GLY 4C CA    1 
ATOM   19774 C C     . GLY L  1 60  ? 184.032 203.385 252.097 1.00 106.62 ? 40  GLY 4C C     1 
ATOM   19775 O O     . GLY L  1 60  ? 183.379 203.759 253.088 1.00 107.22 ? 40  GLY 4C O     1 
ATOM   19776 N N     . LYS L  1 61  ? 183.726 203.686 250.834 1.00 89.30  ? 41  LYS 4C N     1 
ATOM   19777 C CA    . LYS L  1 61  ? 182.558 204.547 250.501 1.00 73.53  ? 41  LYS 4C CA    1 
ATOM   19778 C C     . LYS L  1 61  ? 181.251 203.872 250.945 1.00 74.27  ? 41  LYS 4C C     1 
ATOM   19779 O O     . LYS L  1 61  ? 180.394 204.578 251.506 1.00 78.99  ? 41  LYS 4C O     1 
ATOM   19780 C CB    . LYS L  1 61  ? 182.606 204.926 249.015 1.00 69.22  ? 41  LYS 4C CB    1 
ATOM   19781 C CG    . LYS L  1 61  ? 182.699 203.772 248.029 1.00 74.52  ? 41  LYS 4C CG    1 
ATOM   19782 C CD    . LYS L  1 61  ? 182.848 204.252 246.602 1.00 76.75  ? 41  LYS 4C CD    1 
ATOM   19783 C CE    . LYS L  1 61  ? 182.994 203.128 245.601 1.00 78.22  ? 41  LYS 4C CE    1 
ATOM   19784 N NZ    . LYS L  1 61  ? 183.165 203.644 244.223 1.00 80.70  ? 41  LYS 4C NZ    1 
ATOM   19785 N N     . THR L  1 62  ? 181.117 202.560 250.732 1.00 77.77  ? 42  THR 4C N     1 
ATOM   19786 C CA    . THR L  1 62  ? 179.883 201.832 251.143 1.00 82.61  ? 42  THR 4C CA    1 
ATOM   19787 C C     . THR L  1 62  ? 179.749 201.862 252.671 1.00 82.91  ? 42  THR 4C C     1 
ATOM   19788 O O     . THR L  1 62  ? 178.609 201.980 253.154 1.00 77.61  ? 42  THR 4C O     1 
ATOM   19789 C CB    . THR L  1 62  ? 179.812 200.415 250.558 1.00 79.83  ? 42  THR 4C CB    1 
ATOM   19790 O OG1   . THR L  1 62  ? 178.577 199.839 250.986 1.00 77.37  ? 42  THR 4C OG1   1 
ATOM   19791 C CG2   . THR L  1 62  ? 180.956 199.523 250.983 1.00 77.07  ? 42  THR 4C CG2   1 
ATOM   19792 N N     . THR L  1 63  ? 180.863 201.734 253.396 1.00 88.38  ? 43  THR 4C N     1 
ATOM   19793 C CA    . THR L  1 63  ? 180.821 201.793 254.881 1.00 87.52  ? 43  THR 4C CA    1 
ATOM   19794 C C     . THR L  1 63  ? 180.013 203.022 255.306 1.00 88.04  ? 43  THR 4C C     1 
ATOM   19795 O O     . THR L  1 63  ? 179.059 202.851 256.081 1.00 85.34  ? 43  THR 4C O     1 
ATOM   19796 C CB    . THR L  1 63  ? 182.235 201.871 255.465 1.00 85.21  ? 43  THR 4C CB    1 
ATOM   19797 O OG1   . THR L  1 63  ? 183.009 200.796 254.927 1.00 84.72  ? 43  THR 4C OG1   1 
ATOM   19798 C CG2   . THR L  1 63  ? 182.251 201.830 256.976 1.00 85.25  ? 43  THR 4C CG2   1 
ATOM   19799 N N     . PHE L  1 64  ? 180.379 204.208 254.810 1.00 87.59  ? 44  PHE 4C N     1 
ATOM   19800 C CA    . PHE L  1 64  ? 179.690 205.475 255.153 1.00 84.94  ? 44  PHE 4C CA    1 
ATOM   19801 C C     . PHE L  1 64  ? 178.179 205.329 254.987 1.00 83.16  ? 44  PHE 4C C     1 
ATOM   19802 O O     . PHE L  1 64  ? 177.441 205.622 255.945 1.00 84.59  ? 44  PHE 4C O     1 
ATOM   19803 C CB    . PHE L  1 64  ? 180.209 206.580 254.227 1.00 84.50  ? 44  PHE 4C CB    1 
ATOM   19804 C CG    . PHE L  1 64  ? 179.418 207.859 254.209 1.00 89.34  ? 44  PHE 4C CG    1 
ATOM   19805 C CD1   . PHE L  1 64  ? 179.224 208.607 255.358 1.00 89.81  ? 44  PHE 4C CD1   1 
ATOM   19806 C CD2   . PHE L  1 64  ? 178.875 208.331 253.027 1.00 89.15  ? 44  PHE 4C CD2   1 
ATOM   19807 C CE1   . PHE L  1 64  ? 178.500 209.788 255.328 1.00 82.89  ? 44  PHE 4C CE1   1 
ATOM   19808 C CE2   . PHE L  1 64  ? 178.149 209.512 252.998 1.00 86.50  ? 44  PHE 4C CE2   1 
ATOM   19809 C CZ    . PHE L  1 64  ? 177.959 210.240 254.146 1.00 81.78  ? 44  PHE 4C CZ    1 
ATOM   19810 N N     . LEU L  1 65  ? 177.740 204.866 253.821 1.00 80.20  ? 45  LEU 4C N     1 
ATOM   19811 C CA    . LEU L  1 65  ? 176.291 204.800 253.510 1.00 80.73  ? 45  LEU 4C CA    1 
ATOM   19812 C C     . LEU L  1 65  ? 175.589 203.841 254.476 1.00 78.15  ? 45  LEU 4C C     1 
ATOM   19813 O O     . LEU L  1 65  ? 174.479 204.179 254.918 1.00 76.59  ? 45  LEU 4C O     1 
ATOM   19814 C CB    . LEU L  1 65  ? 176.161 204.359 252.049 1.00 80.47  ? 45  LEU 4C CB    1 
ATOM   19815 C CG    . LEU L  1 65  ? 176.826 205.301 251.044 1.00 75.09  ? 45  LEU 4C CG    1 
ATOM   19816 C CD1   . LEU L  1 65  ? 176.457 204.943 249.618 1.00 72.40  ? 45  LEU 4C CD1   1 
ATOM   19817 C CD2   . LEU L  1 65  ? 176.430 206.741 251.332 1.00 70.93  ? 45  LEU 4C CD2   1 
ATOM   19818 N N     . THR L  1 66  ? 176.215 202.709 254.812 1.00 88.64  ? 46  THR 4C N     1 
ATOM   19819 C CA    . THR L  1 66  ? 175.535 201.678 255.643 1.00 92.86  ? 46  THR 4C CA    1 
ATOM   19820 C C     . THR L  1 66  ? 176.001 201.679 257.106 1.00 94.30  ? 46  THR 4C C     1 
ATOM   19821 O O     . THR L  1 66  ? 175.582 200.770 257.843 1.00 92.87  ? 46  THR 4C O     1 
ATOM   19822 C CB    . THR L  1 66  ? 175.754 200.296 255.025 1.00 95.48  ? 46  THR 4C CB    1 
ATOM   19823 O OG1   . THR L  1 66  ? 177.161 200.062 255.022 1.00 95.52  ? 46  THR 4C OG1   1 
ATOM   19824 C CG2   . THR L  1 66  ? 175.210 200.187 253.621 1.00 92.33  ? 46  THR 4C CG2   1 
ATOM   19825 N N     . LYS L  1 67  ? 176.832 202.644 257.501 1.00 98.95  ? 47  LYS 4C N     1 
ATOM   19826 C CA    . LYS L  1 67  ? 177.348 202.695 258.892 1.00 102.82 ? 47  LYS 4C CA    1 
ATOM   19827 C C     . LYS L  1 67  ? 176.160 202.795 259.851 1.00 103.52 ? 47  LYS 4C C     1 
ATOM   19828 O O     . LYS L  1 67  ? 176.209 202.157 260.920 1.00 102.13 ? 47  LYS 4C O     1 
ATOM   19829 C CB    . LYS L  1 67  ? 178.274 203.904 259.056 1.00 100.28 ? 47  LYS 4C CB    1 
ATOM   19830 C CG    . LYS L  1 67  ? 178.889 204.083 260.435 1.00 100.87 ? 47  LYS 4C CG    1 
ATOM   19831 C CD    . LYS L  1 67  ? 179.744 202.914 260.864 1.00 103.22 ? 47  LYS 4C CD    1 
ATOM   19832 C CE    . LYS L  1 67  ? 180.363 203.110 262.233 1.00 100.49 ? 47  LYS 4C CE    1 
ATOM   19833 N NZ    . LYS L  1 67  ? 181.238 204.307 262.271 1.00 97.27  ? 47  LYS 4C NZ    1 
ATOM   19834 N N     . ASP L  1 68  ? 175.128 203.550 259.468 1.00 108.44 ? 48  ASP 4C N     1 
ATOM   19835 C CA    . ASP L  1 68  ? 173.944 203.771 260.339 1.00 108.54 ? 48  ASP 4C CA    1 
ATOM   19836 C C     . ASP L  1 68  ? 173.249 202.435 260.614 1.00 108.58 ? 48  ASP 4C C     1 
ATOM   19837 O O     . ASP L  1 68  ? 172.395 202.419 261.517 1.00 110.17 ? 48  ASP 4C O     1 
ATOM   19838 C CB    . ASP L  1 68  ? 172.997 204.808 259.721 1.00 110.87 ? 48  ASP 4C CB    1 
ATOM   19839 C CG    . ASP L  1 68  ? 172.495 204.439 258.335 1.00 112.42 ? 48  ASP 4C CG    1 
ATOM   19840 O OD1   . ASP L  1 68  ? 172.884 203.364 257.832 1.00 109.99 ? 48  ASP 4C OD1   1 
ATOM   19841 O OD2   . ASP L  1 68  ? 171.717 205.230 257.769 1.00 113.57 ? 48  ASP 4C OD2   1 
ATOM   19842 N N     . ASN L  1 69  ? 173.535 201.399 259.819 1.00 106.51 ? 49  ASN 4C N     1 
ATOM   19843 C CA    . ASN L  1 69  ? 172.927 200.043 259.978 1.00 109.80 ? 49  ASN 4C CA    1 
ATOM   19844 C C     . ASN L  1 69  ? 171.409 200.152 259.790 1.00 109.34 ? 49  ASN 4C C     1 
ATOM   19845 O O     . ASN L  1 69  ? 170.692 199.248 260.260 1.00 108.10 ? 49  ASN 4C O     1 
ATOM   19846 C CB    . ASN L  1 69  ? 173.388 199.297 261.241 1.00 110.68 ? 49  ASN 4C CB    1 
ATOM   19847 C CG    . ASN L  1 69  ? 172.984 199.927 262.558 1.00 110.09 ? 49  ASN 4C CG    1 
ATOM   19848 O OD1   . ASN L  1 69  ? 171.800 200.043 262.863 1.00 111.50 ? 49  ASN 4C OD1   1 
ATOM   19849 N ND2   . ASN L  1 69  ? 173.965 200.298 263.366 1.00 107.60 ? 49  ASN 4C ND2   1 
ATOM   19850 N N     . ASN L  1 70  ? 170.946 201.209 259.125 1.00 97.90  ? 50  ASN 4C N     1 
ATOM   19851 C CA    . ASN L  1 70  ? 169.505 201.349 258.797 1.00 95.36  ? 50  ASN 4C CA    1 
ATOM   19852 C C     . ASN L  1 70  ? 169.396 201.610 257.298 1.00 93.28  ? 50  ASN 4C C     1 
ATOM   19853 O O     . ASN L  1 70  ? 168.887 202.683 256.936 1.00 96.05  ? 50  ASN 4C O     1 
ATOM   19854 C CB    . ASN L  1 70  ? 168.853 202.527 259.532 1.00 99.11  ? 50  ASN 4C CB    1 
ATOM   19855 C CG    . ASN L  1 70  ? 168.885 202.423 261.039 1.00 103.95 ? 50  ASN 4C CG    1 
ATOM   19856 O OD1   . ASN L  1 70  ? 169.386 201.449 261.597 1.00 104.50 ? 50  ASN 4C OD1   1 
ATOM   19857 N ND2   . ASN L  1 70  ? 168.335 203.419 261.709 1.00 103.51 ? 50  ASN 4C ND2   1 
ATOM   19858 N N     . ALA L  1 71  ? 169.845 200.672 256.461 1.00 75.12  ? 51  ALA 4C N     1 
ATOM   19859 C CA    . ALA L  1 71  ? 169.884 200.966 255.007 1.00 73.25  ? 51  ALA 4C CA    1 
ATOM   19860 C C     . ALA L  1 71  ? 169.405 199.799 254.148 1.00 76.78  ? 51  ALA 4C C     1 
ATOM   19861 O O     . ALA L  1 71  ? 169.570 198.646 254.570 1.00 85.77  ? 51  ALA 4C O     1 
ATOM   19862 C CB    . ALA L  1 71  ? 171.295 201.326 254.633 1.00 73.39  ? 51  ALA 4C CB    1 
ATOM   19863 N N     . LEU L  1 72  ? 168.843 200.100 252.974 1.00 72.56  ? 52  LEU 4C N     1 
ATOM   19864 C CA    . LEU L  1 72  ? 168.452 199.045 252.000 1.00 71.59  ? 52  LEU 4C CA    1 
ATOM   19865 C C     . LEU L  1 72  ? 169.381 199.198 250.797 1.00 69.64  ? 52  LEU 4C C     1 
ATOM   19866 O O     . LEU L  1 72  ? 169.283 200.234 250.128 1.00 73.97  ? 52  LEU 4C O     1 
ATOM   19867 C CB    . LEU L  1 72  ? 166.999 199.265 251.583 1.00 69.11  ? 52  LEU 4C CB    1 
ATOM   19868 C CG    . LEU L  1 72  ? 166.478 198.329 250.492 1.00 70.45  ? 52  LEU 4C CG    1 
ATOM   19869 C CD1   . LEU L  1 72  ? 166.193 196.945 251.046 1.00 76.67  ? 52  LEU 4C CD1   1 
ATOM   19870 C CD2   . LEU L  1 72  ? 165.233 198.905 249.833 1.00 64.25  ? 52  LEU 4C CD2   1 
ATOM   19871 N N     . VAL L  1 73  ? 170.249 198.218 250.540 1.00 68.80  ? 53  VAL 4C N     1 
ATOM   19872 C CA    . VAL L  1 73  ? 171.269 198.388 249.461 1.00 69.37  ? 53  VAL 4C CA    1 
ATOM   19873 C C     . VAL L  1 73  ? 170.829 197.679 248.180 1.00 72.04  ? 53  VAL 4C C     1 
ATOM   19874 O O     . VAL L  1 73  ? 170.789 196.442 248.184 1.00 81.58  ? 53  VAL 4C O     1 
ATOM   19875 C CB    . VAL L  1 73  ? 172.639 197.865 249.928 1.00 71.84  ? 53  VAL 4C CB    1 
ATOM   19876 C CG1   . VAL L  1 73  ? 173.681 197.959 248.827 1.00 72.66  ? 53  VAL 4C CG1   1 
ATOM   19877 C CG2   . VAL L  1 73  ? 173.116 198.583 251.178 1.00 72.52  ? 53  VAL 4C CG2   1 
ATOM   19878 N N     . LEU L  1 74  ? 170.518 198.438 247.127 1.00 63.13  ? 54  LEU 4C N     1 
ATOM   19879 C CA    . LEU L  1 74  ? 170.212 197.813 245.811 1.00 65.61  ? 54  LEU 4C CA    1 
ATOM   19880 C C     . LEU L  1 74  ? 171.514 197.666 245.016 1.00 69.59  ? 54  LEU 4C C     1 
ATOM   19881 O O     . LEU L  1 74  ? 171.693 198.420 244.046 1.00 75.56  ? 54  LEU 4C O     1 
ATOM   19882 C CB    . LEU L  1 74  ? 169.185 198.661 245.056 1.00 68.23  ? 54  LEU 4C CB    1 
ATOM   19883 C CG    . LEU L  1 74  ? 167.776 198.685 245.644 1.00 68.96  ? 54  LEU 4C CG    1 
ATOM   19884 C CD1   . LEU L  1 74  ? 167.705 199.537 246.901 1.00 69.58  ? 54  LEU 4C CD1   1 
ATOM   19885 C CD2   . LEU L  1 74  ? 166.770 199.173 244.616 1.00 69.67  ? 54  LEU 4C CD2   1 
ATOM   19886 N N     . ASP L  1 75  ? 172.368 196.715 245.399 1.00 91.18  ? 55  ASP 4C N     1 
ATOM   19887 C CA    . ASP L  1 75  ? 173.678 196.520 244.719 1.00 93.09  ? 55  ASP 4C CA    1 
ATOM   19888 C C     . ASP L  1 75  ? 173.458 195.966 243.308 1.00 97.50  ? 55  ASP 4C C     1 
ATOM   19889 O O     . ASP L  1 75  ? 172.477 195.233 243.111 1.00 97.81  ? 55  ASP 4C O     1 
ATOM   19890 C CB    . ASP L  1 75  ? 174.633 195.691 245.581 1.00 95.76  ? 55  ASP 4C CB    1 
ATOM   19891 C CG    . ASP L  1 75  ? 174.080 194.352 246.036 1.00 103.34 ? 55  ASP 4C CG    1 
ATOM   19892 O OD1   . ASP L  1 75  ? 172.930 194.039 245.683 1.00 107.13 ? 55  ASP 4C OD1   1 
ATOM   19893 O OD2   . ASP L  1 75  ? 174.803 193.638 246.758 1.00 102.55 ? 55  ASP 4C OD2   1 
ATOM   19894 N N     . ILE L  1 76  ? 174.356 196.296 242.376 1.00 97.22  ? 56  ILE 4C N     1 
ATOM   19895 C CA    . ILE L  1 76  ? 174.163 195.885 240.952 1.00 94.17  ? 56  ILE 4C CA    1 
ATOM   19896 C C     . ILE L  1 76  ? 175.320 194.989 240.516 1.00 94.42  ? 56  ILE 4C C     1 
ATOM   19897 O O     . ILE L  1 76  ? 176.450 195.499 240.415 1.00 95.72  ? 56  ILE 4C O     1 
ATOM   19898 C CB    . ILE L  1 76  ? 174.081 197.131 240.057 1.00 95.36  ? 56  ILE 4C CB    1 
ATOM   19899 C CG1   . ILE L  1 76  ? 173.122 198.176 240.623 1.00 97.07  ? 56  ILE 4C CG1   1 
ATOM   19900 C CG2   . ILE L  1 76  ? 173.737 196.745 238.625 1.00 94.07  ? 56  ILE 4C CG2   1 
ATOM   19901 C CD1   . ILE L  1 76  ? 173.093 199.444 239.822 1.00 96.58  ? 56  ILE 4C CD1   1 
ATOM   19902 N N     . ASN L  1 77  ? 175.038 193.712 240.243 1.00 113.52 ? 57  ASN 4C N     1 
ATOM   19903 C CA    . ASN L  1 77  ? 176.077 192.773 239.731 1.00 118.40 ? 57  ASN 4C CA    1 
ATOM   19904 C C     . ASN L  1 77  ? 177.313 192.809 240.645 1.00 117.09 ? 57  ASN 4C C     1 
ATOM   19905 O O     . ASN L  1 77  ? 178.432 192.647 240.126 1.00 114.13 ? 57  ASN 4C O     1 
ATOM   19906 C CB    . ASN L  1 77  ? 176.382 193.067 238.258 1.00 116.02 ? 57  ASN 4C CB    1 
ATOM   19907 C CG    . ASN L  1 77  ? 177.331 192.076 237.621 1.00 114.40 ? 57  ASN 4C CG    1 
ATOM   19908 O OD1   . ASN L  1 77  ? 177.044 190.883 237.562 1.00 115.62 ? 57  ASN 4C OD1   1 
ATOM   19909 N ND2   . ASN L  1 77  ? 178.465 192.561 237.135 1.00 112.44 ? 57  ASN 4C ND2   1 
ATOM   19910 N N     . GLU L  1 78  ? 177.114 193.017 241.951 1.00 126.09 ? 58  GLU 4C N     1 
ATOM   19911 C CA    . GLU L  1 78  ? 178.237 193.064 242.926 1.00 125.63 ? 58  GLU 4C CA    1 
ATOM   19912 C C     . GLU L  1 78  ? 177.713 192.683 244.310 1.00 127.36 ? 58  GLU 4C C     1 
ATOM   19913 O O     . GLU L  1 78  ? 176.490 192.779 244.511 1.00 127.64 ? 58  GLU 4C O     1 
ATOM   19914 C CB    . GLU L  1 78  ? 178.820 194.474 243.020 1.00 126.26 ? 58  GLU 4C CB    1 
ATOM   19915 C CG    . GLU L  1 78  ? 179.517 194.955 241.762 1.00 125.01 ? 58  GLU 4C CG    1 
ATOM   19916 C CD    . GLU L  1 78  ? 179.826 196.441 241.752 1.00 124.83 ? 58  GLU 4C CD    1 
ATOM   19917 O OE1   . GLU L  1 78  ? 179.515 197.114 242.754 1.00 124.88 ? 58  GLU 4C OE1   1 
ATOM   19918 O OE2   . GLU L  1 78  ? 180.374 196.925 240.740 1.00 123.09 ? 58  GLU 4C OE2   1 
ATOM   19919 N N     . ASP L  1 79  ? 178.591 192.282 245.232 1.00 128.30 ? 59  ASP 4C N     1 
ATOM   19920 C CA    . ASP L  1 79  ? 178.142 192.006 246.622 1.00 128.01 ? 59  ASP 4C CA    1 
ATOM   19921 C C     . ASP L  1 79  ? 179.117 192.634 247.622 1.00 124.43 ? 59  ASP 4C C     1 
ATOM   19922 O O     . ASP L  1 79  ? 180.082 191.951 248.008 1.00 121.67 ? 59  ASP 4C O     1 
ATOM   19923 C CB    . ASP L  1 79  ? 177.990 190.501 246.857 1.00 127.95 ? 59  ASP 4C CB    1 
ATOM   19924 C CG    . ASP L  1 79  ? 177.460 190.159 248.235 1.00 127.48 ? 59  ASP 4C CG    1 
ATOM   19925 O OD1   . ASP L  1 79  ? 176.337 190.597 248.551 1.00 125.32 ? 59  ASP 4C OD1   1 
ATOM   19926 O OD2   . ASP L  1 79  ? 178.171 189.458 248.984 1.00 126.75 ? 59  ASP 4C OD2   1 
ATOM   19927 N N     . GLY L  1 80  ? 178.850 193.869 248.062 1.00 114.21 ? 60  GLY 4C N     1 
ATOM   19928 C CA    . GLY L  1 80  ? 179.711 194.526 249.067 1.00 113.80 ? 60  GLY 4C CA    1 
ATOM   19929 C C     . GLY L  1 80  ? 179.017 194.640 250.410 1.00 118.17 ? 60  GLY 4C C     1 
ATOM   19930 O O     . GLY L  1 80  ? 179.414 195.510 251.207 1.00 120.96 ? 60  GLY 4C O     1 
ATOM   19931 N N     . THR L  1 81  ? 178.023 193.785 250.663 1.00 102.71 ? 61  THR 4C N     1 
ATOM   19932 C CA    . THR L  1 81  ? 177.234 193.863 251.919 1.00 102.29 ? 61  THR 4C CA    1 
ATOM   19933 C C     . THR L  1 81  ? 178.071 193.368 253.103 1.00 98.85  ? 61  THR 4C C     1 
ATOM   19934 O O     . THR L  1 81  ? 177.635 193.575 254.249 1.00 88.00  ? 61  THR 4C O     1 
ATOM   19935 C CB    . THR L  1 81  ? 175.934 193.060 251.800 1.00 97.20  ? 61  THR 4C CB    1 
ATOM   19936 O OG1   . THR L  1 81  ? 175.169 193.277 252.984 1.00 98.61  ? 61  THR 4C OG1   1 
ATOM   19937 C CG2   . THR L  1 81  ? 176.174 191.579 251.599 1.00 97.86  ? 61  THR 4C CG2   1 
ATOM   19938 N N     . THR L  1 82  ? 179.217 192.734 252.841 1.00 105.19 ? 62  THR 4C N     1 
ATOM   19939 C CA    . THR L  1 82  ? 180.028 192.143 253.941 1.00 102.17 ? 62  THR 4C CA    1 
ATOM   19940 C C     . THR L  1 82  ? 180.460 193.239 254.921 1.00 107.01 ? 62  THR 4C C     1 
ATOM   19941 O O     . THR L  1 82  ? 180.446 192.971 256.135 1.00 107.63 ? 62  THR 4C O     1 
ATOM   19942 C CB    . THR L  1 82  ? 181.228 191.369 253.385 1.00 101.68 ? 62  THR 4C CB    1 
ATOM   19943 O OG1   . THR L  1 82  ? 181.959 190.845 254.494 1.00 101.80 ? 62  THR 4C OG1   1 
ATOM   19944 C CG2   . THR L  1 82  ? 182.142 192.218 252.528 1.00 98.63  ? 62  THR 4C CG2   1 
ATOM   19945 N N     . VAL L  1 83  ? 180.797 194.431 254.418 1.00 102.01 ? 63  VAL 4C N     1 
ATOM   19946 C CA    . VAL L  1 83  ? 181.298 195.520 255.308 1.00 96.47  ? 63  VAL 4C CA    1 
ATOM   19947 C C     . VAL L  1 83  ? 180.157 195.948 256.235 1.00 92.93  ? 63  VAL 4C C     1 
ATOM   19948 O O     . VAL L  1 83  ? 180.430 196.238 257.410 1.00 91.76  ? 63  VAL 4C O     1 
ATOM   19949 C CB    . VAL L  1 83  ? 181.833 196.705 254.484 1.00 89.36  ? 63  VAL 4C CB    1 
ATOM   19950 C CG1   . VAL L  1 83  ? 182.316 197.829 255.382 1.00 93.05  ? 63  VAL 4C CG1   1 
ATOM   19951 C CG2   . VAL L  1 83  ? 182.946 196.265 253.546 1.00 90.88  ? 63  VAL 4C CG2   1 
ATOM   19952 N N     . THR L  1 84  ? 178.924 195.965 255.726 1.00 103.95 ? 64  THR 4C N     1 
ATOM   19953 C CA    . THR L  1 84  ? 177.750 196.369 256.543 1.00 106.23 ? 64  THR 4C CA    1 
ATOM   19954 C C     . THR L  1 84  ? 177.514 195.345 257.655 1.00 105.36 ? 64  THR 4C C     1 
ATOM   19955 O O     . THR L  1 84  ? 177.800 194.157 257.427 1.00 107.64 ? 64  THR 4C O     1 
ATOM   19956 C CB    . THR L  1 84  ? 176.505 196.485 255.658 1.00 111.19 ? 64  THR 4C CB    1 
ATOM   19957 O OG1   . THR L  1 84  ? 176.818 197.355 254.570 1.00 113.02 ? 64  THR 4C OG1   1 
ATOM   19958 C CG2   . THR L  1 84  ? 175.287 196.985 256.405 1.00 108.50 ? 64  THR 4C CG2   1 
ATOM   19959 N N     . GLU L  1 85  ? 177.013 195.790 258.811 1.00 108.27 ? 65  GLU 4C N     1 
ATOM   19960 C CA    . GLU L  1 85  ? 176.731 194.872 259.943 1.00 109.11 ? 65  GLU 4C CA    1 
ATOM   19961 C C     . GLU L  1 85  ? 175.275 194.404 259.879 1.00 109.51 ? 65  GLU 4C C     1 
ATOM   19962 O O     . GLU L  1 85  ? 175.043 193.195 260.055 1.00 110.06 ? 65  GLU 4C O     1 
ATOM   19963 C CB    . GLU L  1 85  ? 177.024 195.565 261.274 1.00 112.26 ? 65  GLU 4C CB    1 
ATOM   19964 C CG    . GLU L  1 85  ? 176.763 194.687 262.481 1.00 116.03 ? 65  GLU 4C CG    1 
ATOM   19965 C CD    . GLU L  1 85  ? 177.074 195.350 263.814 1.00 117.44 ? 65  GLU 4C CD    1 
ATOM   19966 O OE1   . GLU L  1 85  ? 176.884 194.696 264.855 1.00 112.35 ? 65  GLU 4C OE1   1 
ATOM   19967 O OE2   . GLU L  1 85  ? 177.516 196.517 263.802 1.00 117.32 ? 65  GLU 4C OE2   1 
ATOM   19968 N N     . ASP L  1 86  ? 174.337 195.328 259.645 1.00 110.06 ? 66  ASP 4C N     1 
ATOM   19969 C CA    . ASP L  1 86  ? 172.892 194.972 259.595 1.00 112.21 ? 66  ASP 4C CA    1 
ATOM   19970 C C     . ASP L  1 86  ? 172.164 195.800 258.530 1.00 109.99 ? 66  ASP 4C C     1 
ATOM   19971 O O     . ASP L  1 86  ? 172.695 196.857 258.143 1.00 108.19 ? 66  ASP 4C O     1 
ATOM   19972 C CB    . ASP L  1 86  ? 172.237 195.128 260.967 1.00 112.50 ? 66  ASP 4C CB    1 
ATOM   19973 C CG    . ASP L  1 86  ? 170.789 194.672 261.003 1.00 111.98 ? 66  ASP 4C CG    1 
ATOM   19974 O OD1   . ASP L  1 86  ? 170.544 193.483 260.725 1.00 109.81 ? 66  ASP 4C OD1   1 
ATOM   19975 O OD2   . ASP L  1 86  ? 169.918 195.515 261.294 1.00 110.52 ? 66  ASP 4C OD2   1 
ATOM   19976 N N     . GLY L  1 87  ? 170.981 195.338 258.099 1.00 99.56  ? 67  GLY 4C N     1 
ATOM   19977 C CA    . GLY L  1 87  ? 170.197 196.026 257.056 1.00 97.18  ? 67  GLY 4C CA    1 
ATOM   19978 C C     . GLY L  1 87  ? 169.591 195.022 256.089 1.00 95.40  ? 67  GLY 4C C     1 
ATOM   19979 O O     . GLY L  1 87  ? 169.628 193.822 256.408 1.00 100.48 ? 67  GLY 4C O     1 
ATOM   19980 N N     . ALA L  1 88  ? 169.008 195.480 254.977 1.00 73.64  ? 68  ALA 4C N     1 
ATOM   19981 C CA    . ALA L  1 88  ? 168.493 194.548 253.943 1.00 68.54  ? 68  ALA 4C CA    1 
ATOM   19982 C C     . ALA L  1 88  ? 169.206 194.802 252.609 1.00 72.79  ? 68  ALA 4C C     1 
ATOM   19983 O O     . ALA L  1 88  ? 169.288 195.970 252.206 1.00 79.71  ? 68  ALA 4C O     1 
ATOM   19984 C CB    . ALA L  1 88  ? 167.007 194.708 253.804 1.00 68.15  ? 68  ALA 4C CB    1 
ATOM   19985 N N     . VAL L  1 89  ? 169.706 193.748 251.958 1.00 69.03  ? 69  VAL 4C N     1 
ATOM   19986 C CA    . VAL L  1 89  ? 170.390 193.902 250.637 1.00 69.56  ? 69  VAL 4C CA    1 
ATOM   19987 C C     . VAL L  1 89  ? 169.655 193.113 249.554 1.00 70.90  ? 69  VAL 4C C     1 
ATOM   19988 O O     . VAL L  1 89  ? 169.336 191.939 249.803 1.00 77.04  ? 69  VAL 4C O     1 
ATOM   19989 C CB    . VAL L  1 89  ? 171.867 193.473 250.725 1.00 72.38  ? 69  VAL 4C CB    1 
ATOM   19990 C CG1   . VAL L  1 89  ? 172.024 192.078 251.309 1.00 71.88  ? 69  VAL 4C CG1   1 
ATOM   19991 C CG2   . VAL L  1 89  ? 172.572 193.580 249.382 1.00 69.05  ? 69  VAL 4C CG2   1 
ATOM   19992 N N     . VAL L  1 90  ? 169.427 193.726 248.389 1.00 77.05  ? 70  VAL 4C N     1 
ATOM   19993 C CA    . VAL L  1 90  ? 168.752 193.036 247.247 1.00 76.32  ? 70  VAL 4C CA    1 
ATOM   19994 C C     . VAL L  1 90  ? 169.662 193.082 246.014 1.00 81.07  ? 70  VAL 4C C     1 
ATOM   19995 O O     . VAL L  1 90  ? 169.908 194.184 245.494 1.00 88.70  ? 70  VAL 4C O     1 
ATOM   19996 C CB    . VAL L  1 90  ? 167.370 193.647 246.944 1.00 74.86  ? 70  VAL 4C CB    1 
ATOM   19997 C CG1   . VAL L  1 90  ? 167.406 195.166 246.840 1.00 77.18  ? 70  VAL 4C CG1   1 
ATOM   19998 C CG2   . VAL L  1 90  ? 166.727 193.023 245.715 1.00 76.04  ? 70  VAL 4C CG2   1 
ATOM   19999 N N     . GLN L  1 91  ? 170.151 191.919 245.569 1.00 95.63  ? 71  GLN 4C N     1 
ATOM   20000 C CA    . GLN L  1 91  ? 171.005 191.857 244.356 1.00 95.05  ? 71  GLN 4C CA    1 
ATOM   20001 C C     . GLN L  1 91  ? 170.189 192.276 243.135 1.00 95.83  ? 71  GLN 4C C     1 
ATOM   20002 O O     . GLN L  1 91  ? 169.032 191.838 243.039 1.00 100.78 ? 71  GLN 4C O     1 
ATOM   20003 C CB    . GLN L  1 91  ? 171.505 190.430 244.150 1.00 93.59  ? 71  GLN 4C CB    1 
ATOM   20004 C CG    . GLN L  1 91  ? 172.369 189.898 245.285 1.00 98.61  ? 71  GLN 4C CG    1 
ATOM   20005 C CD    . GLN L  1 91  ? 173.691 190.615 245.397 1.00 101.67 ? 71  GLN 4C CD    1 
ATOM   20006 O OE1   . GLN L  1 91  ? 174.019 191.487 244.594 1.00 102.03 ? 71  GLN 4C OE1   1 
ATOM   20007 N NE2   . GLN L  1 91  ? 174.488 190.217 246.375 1.00 99.59  ? 71  GLN 4C NE2   1 
ATOM   20008 N N     . ILE L  1 92  ? 170.767 193.078 242.236 1.00 91.07  ? 72  ILE 4C N     1 
ATOM   20009 C CA    . ILE L  1 92  ? 170.058 193.426 240.969 1.00 90.65  ? 72  ILE 4C CA    1 
ATOM   20010 C C     . ILE L  1 92  ? 170.845 192.761 239.839 1.00 95.48  ? 72  ILE 4C C     1 
ATOM   20011 O O     . ILE L  1 92  ? 172.041 193.074 239.705 1.00 101.17 ? 72  ILE 4C O     1 
ATOM   20012 C CB    . ILE L  1 92  ? 169.963 194.951 240.777 1.00 92.91  ? 72  ILE 4C CB    1 
ATOM   20013 C CG1   . ILE L  1 92  ? 169.346 195.647 241.994 1.00 93.87  ? 72  ILE 4C CG1   1 
ATOM   20014 C CG2   . ILE L  1 92  ? 169.220 195.288 239.493 1.00 94.78  ? 72  ILE 4C CG2   1 
ATOM   20015 C CD1   . ILE L  1 92  ? 167.944 195.199 242.316 1.00 92.14  ? 72  ILE 4C CD1   1 
ATOM   20016 N N     . LYS L  1 93  ? 170.211 191.878 239.067 1.00 99.84  ? 73  LYS 4C N     1 
ATOM   20017 C CA    . LYS L  1 93  ? 170.964 191.120 238.032 1.00 100.82 ? 73  LYS 4C CA    1 
ATOM   20018 C C     . LYS L  1 93  ? 170.527 191.528 236.622 1.00 101.76 ? 73  LYS 4C C     1 
ATOM   20019 O O     . LYS L  1 93  ? 171.280 191.235 235.674 1.00 101.13 ? 73  LYS 4C O     1 
ATOM   20020 C CB    . LYS L  1 93  ? 170.746 189.621 238.252 1.00 98.73  ? 73  LYS 4C CB    1 
ATOM   20021 C CG    . LYS L  1 93  ? 171.170 189.110 239.622 1.00 99.89  ? 73  LYS 4C CG    1 
ATOM   20022 C CD    . LYS L  1 93  ? 170.928 187.630 239.828 1.00 99.61  ? 73  LYS 4C CD    1 
ATOM   20023 C CE    . LYS L  1 93  ? 171.351 187.154 241.202 1.00 101.94 ? 73  LYS 4C CE    1 
ATOM   20024 N NZ    . LYS L  1 93  ? 171.106 185.703 241.384 1.00 100.70 ? 73  LYS 4C NZ    1 
ATOM   20025 N N     . ASN L  1 94  ? 169.366 192.170 236.487 1.00 106.58 ? 74  ASN 4C N     1 
ATOM   20026 C CA    . ASN L  1 94  ? 168.847 192.479 235.127 1.00 105.02 ? 74  ASN 4C CA    1 
ATOM   20027 C C     . ASN L  1 94  ? 168.177 193.855 235.147 1.00 106.47 ? 74  ASN 4C C     1 
ATOM   20028 O O     . ASN L  1 94  ? 167.702 194.261 236.226 1.00 106.98 ? 74  ASN 4C O     1 
ATOM   20029 C CB    . ASN L  1 94  ? 167.873 191.388 234.675 1.00 105.63 ? 74  ASN 4C CB    1 
ATOM   20030 C CG    . ASN L  1 94  ? 167.369 191.541 233.255 1.00 108.17 ? 74  ASN 4C CG    1 
ATOM   20031 O OD1   . ASN L  1 94  ? 167.769 192.449 232.530 1.00 107.47 ? 74  ASN 4C OD1   1 
ATOM   20032 N ND2   . ASN L  1 94  ? 166.513 190.627 232.832 1.00 107.82 ? 74  ASN 4C ND2   1 
ATOM   20033 N N     . TYR L  1 95  ? 168.110 194.527 233.995 1.00 104.13 ? 75  TYR 4C N     1 
ATOM   20034 C CA    . TYR L  1 95  ? 167.396 195.829 233.916 1.00 101.88 ? 75  TYR 4C CA    1 
ATOM   20035 C C     . TYR L  1 95  ? 165.934 195.581 234.284 1.00 101.03 ? 75  TYR 4C C     1 
ATOM   20036 O O     . TYR L  1 95  ? 165.338 196.407 234.998 1.00 104.90 ? 75  TYR 4C O     1 
ATOM   20037 C CB    . TYR L  1 95  ? 167.570 196.444 232.523 1.00 102.00 ? 75  TYR 4C CB    1 
ATOM   20038 C CG    . TYR L  1 95  ? 166.851 197.750 232.289 1.00 104.27 ? 75  TYR 4C CG    1 
ATOM   20039 C CD1   . TYR L  1 95  ? 165.472 197.844 232.368 1.00 104.71 ? 75  TYR 4C CD1   1 
ATOM   20040 C CD2   . TYR L  1 95  ? 167.557 198.909 232.011 1.00 106.05 ? 75  TYR 4C CD2   1 
ATOM   20041 C CE1   . TYR L  1 95  ? 164.810 199.044 232.166 1.00 104.77 ? 75  TYR 4C CE1   1 
ATOM   20042 C CE2   . TYR L  1 95  ? 166.913 200.117 231.805 1.00 104.63 ? 75  TYR 4C CE2   1 
ATOM   20043 C CZ    . TYR L  1 95  ? 165.535 200.185 231.879 1.00 105.89 ? 75  TYR 4C CZ    1 
ATOM   20044 O OH    . TYR L  1 95  ? 164.882 201.379 231.680 1.00 107.61 ? 75  TYR 4C OH    1 
ATOM   20045 N N     . LYS L  1 96  ? 165.383 194.454 233.828 1.00 95.97  ? 76  LYS 4C N     1 
ATOM   20046 C CA    . LYS L  1 96  ? 163.974 194.119 234.142 1.00 97.42  ? 76  LYS 4C CA    1 
ATOM   20047 C C     . LYS L  1 96  ? 163.833 194.004 235.662 1.00 101.22 ? 76  LYS 4C C     1 
ATOM   20048 O O     . LYS L  1 96  ? 162.838 194.522 236.206 1.00 104.12 ? 76  LYS 4C O     1 
ATOM   20049 C CB    . LYS L  1 96  ? 163.592 192.800 233.470 1.00 96.84  ? 76  LYS 4C CB    1 
ATOM   20050 C CG    . LYS L  1 96  ? 162.173 192.314 233.739 1.00 100.87 ? 76  LYS 4C CG    1 
ATOM   20051 C CD    . LYS L  1 96  ? 161.866 190.993 233.066 1.00 99.67  ? 76  LYS 4C CD    1 
ATOM   20052 C CE    . LYS L  1 96  ? 160.459 190.500 233.335 1.00 98.17  ? 76  LYS 4C CE    1 
ATOM   20053 N NZ    . LYS L  1 96  ? 160.195 189.205 232.661 1.00 96.75  ? 76  LYS 4C NZ    1 
ATOM   20054 N N     . HIS L  1 97  ? 164.806 193.372 236.318 1.00 89.65  ? 77  HIS 4C N     1 
ATOM   20055 C CA    . HIS L  1 97  ? 164.746 193.214 237.792 1.00 87.32  ? 77  HIS 4C CA    1 
ATOM   20056 C C     . HIS L  1 97  ? 164.800 194.607 238.418 1.00 90.14  ? 77  HIS 4C C     1 
ATOM   20057 O O     . HIS L  1 97  ? 164.078 194.866 239.408 1.00 92.61  ? 77  HIS 4C O     1 
ATOM   20058 C CB    . HIS L  1 97  ? 165.869 192.308 238.308 1.00 86.70  ? 77  HIS 4C CB    1 
ATOM   20059 C CG    . HIS L  1 97  ? 165.741 192.020 239.765 1.00 89.01  ? 77  HIS 4C CG    1 
ATOM   20060 N ND1   . HIS L  1 97  ? 166.698 192.338 240.705 1.00 89.17  ? 77  HIS 4C ND1   1 
ATOM   20061 C CD2   . HIS L  1 97  ? 164.747 191.423 240.435 1.00 89.96  ? 77  HIS 4C CD2   1 
ATOM   20062 C CE1   . HIS L  1 97  ? 166.277 191.946 241.900 1.00 86.79  ? 77  HIS 4C CE1   1 
ATOM   20063 N NE2   . HIS L  1 97  ? 165.098 191.387 241.760 1.00 86.00  ? 77  HIS 4C NE2   1 
ATOM   20064 N N     . PHE L  1 98  ? 165.631 195.486 237.854 1.00 88.61  ? 78  PHE 4C N     1 
ATOM   20065 C CA    . PHE L  1 98  ? 165.782 196.854 238.413 1.00 91.36  ? 78  PHE 4C CA    1 
ATOM   20066 C C     . PHE L  1 98  ? 164.444 197.594 238.318 1.00 89.40  ? 78  PHE 4C C     1 
ATOM   20067 O O     . PHE L  1 98  ? 164.053 198.258 239.288 1.00 92.55  ? 78  PHE 4C O     1 
ATOM   20068 C CB    . PHE L  1 98  ? 166.877 197.627 237.673 1.00 89.75  ? 78  PHE 4C CB    1 
ATOM   20069 C CG    . PHE L  1 98  ? 167.106 199.023 238.191 1.00 87.45  ? 78  PHE 4C CG    1 
ATOM   20070 C CD1   . PHE L  1 98  ? 167.488 199.236 239.504 1.00 88.06  ? 78  PHE 4C CD1   1 
ATOM   20071 C CD2   . PHE L  1 98  ? 166.937 200.123 237.365 1.00 87.94  ? 78  PHE 4C CD2   1 
ATOM   20072 C CE1   . PHE L  1 98  ? 167.697 200.521 239.982 1.00 86.57  ? 78  PHE 4C CE1   1 
ATOM   20073 C CE2   . PHE L  1 98  ? 167.147 201.406 237.846 1.00 89.24  ? 78  PHE 4C CE2   1 
ATOM   20074 C CZ    . PHE L  1 98  ? 167.524 201.604 239.153 1.00 88.92  ? 78  PHE 4C CZ    1 
ATOM   20075 N N     . SER L  1 99  ? 163.793 197.508 237.159 1.00 87.50  ? 79  SER 4C N     1 
ATOM   20076 C CA    . SER L  1 99  ? 162.506 198.221 236.969 1.00 86.92  ? 79  SER 4C CA    1 
ATOM   20077 C C     . SER L  1 99  ? 161.505 197.731 238.019 1.00 83.90  ? 79  SER 4C C     1 
ATOM   20078 O O     . SER L  1 99  ? 160.863 198.583 238.663 1.00 89.38  ? 79  SER 4C O     1 
ATOM   20079 C CB    . SER L  1 99  ? 161.982 198.015 235.578 1.00 88.35  ? 79  SER 4C CB    1 
ATOM   20080 O OG    . SER L  1 99  ? 160.744 198.689 235.404 1.00 86.15  ? 79  SER 4C OG    1 
ATOM   20081 N N     . ALA L  1 100 ? 161.416 196.413 238.205 1.00 79.54  ? 80  ALA 4C N     1 
ATOM   20082 C CA    . ALA L  1 100 ? 160.431 195.840 239.154 1.00 84.31  ? 80  ALA 4C CA    1 
ATOM   20083 C C     . ALA L  1 100 ? 160.670 196.374 240.568 1.00 86.86  ? 80  ALA 4C C     1 
ATOM   20084 O O     . ALA L  1 100 ? 159.696 196.838 241.185 1.00 91.73  ? 80  ALA 4C O     1 
ATOM   20085 C CB    . ALA L  1 100 ? 160.519 194.338 239.124 1.00 81.51  ? 80  ALA 4C CB    1 
ATOM   20086 N N     . VAL L  1 101 ? 161.910 196.318 241.064 1.00 80.51  ? 81  VAL 4C N     1 
ATOM   20087 C CA    . VAL L  1 101 ? 162.144 196.721 242.485 1.00 81.58  ? 81  VAL 4C CA    1 
ATOM   20088 C C     . VAL L  1 101 ? 161.769 198.197 242.667 1.00 85.80  ? 81  VAL 4C C     1 
ATOM   20089 O O     . VAL L  1 101 ? 161.140 198.513 243.689 1.00 86.31  ? 81  VAL 4C O     1 
ATOM   20090 C CB    . VAL L  1 101 ? 163.585 196.422 242.945 1.00 76.22  ? 81  VAL 4C CB    1 
ATOM   20091 C CG1   . VAL L  1 101 ? 163.866 194.928 242.974 1.00 77.89  ? 81  VAL 4C CG1   1 
ATOM   20092 C CG2   . VAL L  1 101 ? 164.626 197.144 242.106 1.00 80.71  ? 81  VAL 4C CG2   1 
ATOM   20093 N N     . ILE L  1 102 ? 162.131 199.058 241.711 1.00 85.22  ? 82  ILE 4C N     1 
ATOM   20094 C CA    . ILE L  1 102 ? 161.829 200.514 241.826 1.00 78.31  ? 82  ILE 4C CA    1 
ATOM   20095 C C     . ILE L  1 102 ? 160.312 200.712 241.838 1.00 83.54  ? 82  ILE 4C C     1 
ATOM   20096 O O     . ILE L  1 102 ? 159.825 201.482 242.688 1.00 86.99  ? 82  ILE 4C O     1 
ATOM   20097 C CB    . ILE L  1 102 ? 162.485 201.296 240.673 1.00 76.80  ? 82  ILE 4C CB    1 
ATOM   20098 C CG1   . ILE L  1 102 ? 164.004 201.101 240.659 1.00 79.18  ? 82  ILE 4C CG1   1 
ATOM   20099 C CG2   . ILE L  1 102 ? 162.112 202.765 240.733 1.00 77.22  ? 82  ILE 4C CG2   1 
ATOM   20100 C CD1   . ILE L  1 102 ? 164.687 201.551 241.929 1.00 84.02  ? 82  ILE 4C CD1   1 
ATOM   20101 N N     . LYS L  1 103 ? 159.594 200.024 240.946 1.00 88.50  ? 83  LYS 4C N     1 
ATOM   20102 C CA    . LYS L  1 103 ? 158.120 200.200 240.844 1.00 84.80  ? 83  LYS 4C CA    1 
ATOM   20103 C C     . LYS L  1 103 ? 157.458 199.718 242.137 1.00 83.96  ? 83  LYS 4C C     1 
ATOM   20104 O O     . LYS L  1 103 ? 156.500 200.373 242.588 1.00 86.48  ? 83  LYS 4C O     1 
ATOM   20105 C CB    . LYS L  1 103 ? 157.584 199.443 239.626 1.00 83.78  ? 83  LYS 4C CB    1 
ATOM   20106 C CG    . LYS L  1 103 ? 156.093 199.598 239.365 1.00 86.78  ? 83  LYS 4C CG    1 
ATOM   20107 C CD    . LYS L  1 103 ? 155.695 201.034 239.102 1.00 87.01  ? 83  LYS 4C CD    1 
ATOM   20108 C CE    . LYS L  1 103 ? 154.214 201.205 238.841 1.00 86.79  ? 83  LYS 4C CE    1 
ATOM   20109 N NZ    . LYS L  1 103 ? 153.865 202.621 238.588 1.00 87.81  ? 83  LYS 4C NZ    1 
ATOM   20110 N N     . MET L  1 104 ? 157.953 198.626 242.720 1.00 81.75  ? 84  MET 4C N     1 
ATOM   20111 C CA    . MET L  1 104 ? 157.294 198.057 243.924 1.00 82.62  ? 84  MET 4C CA    1 
ATOM   20112 C C     . MET L  1 104 ? 157.986 198.581 245.183 1.00 82.81  ? 84  MET 4C C     1 
ATOM   20113 O O     . MET L  1 104 ? 157.647 198.096 246.276 1.00 81.65  ? 84  MET 4C O     1 
ATOM   20114 C CB    . MET L  1 104 ? 157.385 196.529 243.908 1.00 85.79  ? 84  MET 4C CB    1 
ATOM   20115 C CG    . MET L  1 104 ? 156.233 195.866 243.186 1.00 87.23  ? 84  MET 4C CG    1 
ATOM   20116 S SD    . MET L  1 104 ? 154.638 196.260 243.939 1.00 99.09  ? 84  MET 4C SD    1 
ATOM   20117 C CE    . MET L  1 104 ? 153.718 194.770 243.559 1.00 86.63  ? 84  MET 4C CE    1 
ATOM   20118 N N     . LEU L  1 105 ? 158.900 199.543 245.043 1.00 88.18  ? 85  LEU 4C N     1 
ATOM   20119 C CA    . LEU L  1 105 ? 159.676 200.017 246.221 1.00 89.16  ? 85  LEU 4C CA    1 
ATOM   20120 C C     . LEU L  1 105 ? 158.732 200.528 247.317 1.00 90.30  ? 85  LEU 4C C     1 
ATOM   20121 O O     . LEU L  1 105 ? 158.978 200.184 248.485 1.00 90.10  ? 85  LEU 4C O     1 
ATOM   20122 C CB    . LEU L  1 105 ? 160.647 201.116 245.777 1.00 81.35  ? 85  LEU 4C CB    1 
ATOM   20123 C CG    . LEU L  1 105 ? 161.514 201.715 246.880 1.00 80.29  ? 85  LEU 4C CG    1 
ATOM   20124 C CD1   . LEU L  1 105 ? 162.615 200.748 247.287 1.00 82.22  ? 85  LEU 4C CD1   1 
ATOM   20125 C CD2   . LEU L  1 105 ? 162.108 203.041 246.438 1.00 82.46  ? 85  LEU 4C CD2   1 
ATOM   20126 N N     . PRO L  1 106 ? 157.658 201.298 247.030 1.00 89.17  ? 86  PRO 4C N     1 
ATOM   20127 C CA    . PRO L  1 106 ? 156.733 201.702 248.080 1.00 89.38  ? 86  PRO 4C CA    1 
ATOM   20128 C C     . PRO L  1 106 ? 156.297 200.488 248.907 1.00 93.01  ? 86  PRO 4C C     1 
ATOM   20129 O O     . PRO L  1 106 ? 156.449 200.516 250.112 1.00 94.89  ? 86  PRO 4C O     1 
ATOM   20130 C CB    . PRO L  1 106 ? 155.507 202.187 247.304 1.00 87.69  ? 86  PRO 4C CB    1 
ATOM   20131 C CG    . PRO L  1 106 ? 156.064 202.695 246.000 1.00 87.17  ? 86  PRO 4C CG    1 
ATOM   20132 C CD    . PRO L  1 106 ? 157.275 201.831 245.722 1.00 86.51  ? 86  PRO 4C CD    1 
ATOM   20133 N N     . LYS L  1 107 ? 155.784 199.458 248.237 1.00 88.73  ? 87  LYS 4C N     1 
ATOM   20134 C CA    . LYS L  1 107 ? 155.248 198.268 248.949 1.00 88.47  ? 87  LYS 4C CA    1 
ATOM   20135 C C     . LYS L  1 107 ? 156.363 197.651 249.797 1.00 89.42  ? 87  LYS 4C C     1 
ATOM   20136 O O     . LYS L  1 107 ? 156.089 197.287 250.955 1.00 91.01  ? 87  LYS 4C O     1 
ATOM   20137 C CB    . LYS L  1 107 ? 154.728 197.242 247.943 1.00 89.33  ? 87  LYS 4C CB    1 
ATOM   20138 C CG    . LYS L  1 107 ? 153.650 197.751 247.000 1.00 93.12  ? 87  LYS 4C CG    1 
ATOM   20139 C CD    . LYS L  1 107 ? 152.423 198.262 247.719 1.00 92.95  ? 87  LYS 4C CD    1 
ATOM   20140 C CE    . LYS L  1 107 ? 151.357 198.784 246.778 1.00 88.24  ? 87  LYS 4C CE    1 
ATOM   20141 N NZ    . LYS L  1 107 ? 150.173 199.282 247.514 1.00 80.31  ? 87  LYS 4C NZ    1 
ATOM   20142 N N     . ILE L  1 108 ? 157.573 197.557 249.243 1.00 83.75  ? 88  ILE 4C N     1 
ATOM   20143 C CA    . ILE L  1 108 ? 158.701 196.894 249.960 1.00 85.32  ? 88  ILE 4C CA    1 
ATOM   20144 C C     . ILE L  1 108 ? 158.972 197.652 251.260 1.00 87.91  ? 88  ILE 4C C     1 
ATOM   20145 O O     . ILE L  1 108 ? 158.975 197.010 252.325 1.00 90.68  ? 88  ILE 4C O     1 
ATOM   20146 C CB    . ILE L  1 108 ? 159.957 196.865 249.063 1.00 83.37  ? 88  ILE 4C CB    1 
ATOM   20147 C CG1   . ILE L  1 108 ? 159.692 196.191 247.717 1.00 86.60  ? 88  ILE 4C CG1   1 
ATOM   20148 C CG2   . ILE L  1 108 ? 161.128 196.215 249.778 1.00 82.16  ? 88  ILE 4C CG2   1 
ATOM   20149 C CD1   . ILE L  1 108 ? 160.895 196.183 246.806 1.00 84.39  ? 88  ILE 4C CD1   1 
ATOM   20150 N N     . ILE L  1 109 ? 159.209 198.959 251.174 1.00 90.05  ? 89  ILE 4C N     1 
ATOM   20151 C CA    . ILE L  1 109 ? 159.570 199.739 252.393 1.00 91.01  ? 89  ILE 4C CA    1 
ATOM   20152 C C     . ILE L  1 109 ? 158.559 199.414 253.496 1.00 92.80  ? 89  ILE 4C C     1 
ATOM   20153 O O     . ILE L  1 109 ? 158.990 199.190 254.641 1.00 91.15  ? 89  ILE 4C O     1 
ATOM   20154 C CB    . ILE L  1 109 ? 159.620 201.242 252.062 1.00 88.50  ? 89  ILE 4C CB    1 
ATOM   20155 C CG1   . ILE L  1 109 ? 160.524 201.512 250.858 1.00 86.37  ? 89  ILE 4C CG1   1 
ATOM   20156 C CG2   . ILE L  1 109 ? 160.033 202.053 253.280 1.00 90.53  ? 89  ILE 4C CG2   1 
ATOM   20157 C CD1   . ILE L  1 109 ? 160.589 202.960 250.462 1.00 88.20  ? 89  ILE 4C CD1   1 
ATOM   20158 N N     . GLU L  1 110 ? 157.270 199.355 253.151 1.00 101.69 ? 90  GLU 4C N     1 
ATOM   20159 C CA    . GLU L  1 110 ? 156.224 199.122 254.178 1.00 101.53 ? 90  GLU 4C CA    1 
ATOM   20160 C C     . GLU L  1 110 ? 156.466 197.771 254.857 1.00 99.59  ? 90  GLU 4C C     1 
ATOM   20161 O O     . GLU L  1 110 ? 156.297 197.699 256.089 1.00 99.96  ? 90  GLU 4C O     1 
ATOM   20162 C CB    . GLU L  1 110 ? 154.840 199.161 253.532 1.00 100.95 ? 90  GLU 4C CB    1 
ATOM   20163 C CG    . GLU L  1 110 ? 154.544 200.464 252.807 1.00 103.00 ? 90  GLU 4C CG    1 
ATOM   20164 C CD    . GLU L  1 110 ? 154.528 201.732 253.645 1.00 102.81 ? 90  GLU 4C CD    1 
ATOM   20165 O OE1   . GLU L  1 110 ? 154.748 201.646 254.868 1.00 103.38 ? 90  GLU 4C OE1   1 
ATOM   20166 O OE2   . GLU L  1 110 ? 154.300 202.812 253.063 1.00 99.44  ? 90  GLU 4C OE2   1 
ATOM   20167 N N     . GLN L  1 111 ? 156.849 196.747 254.090 1.00 103.60 ? 91  GLN 4C N     1 
ATOM   20168 C CA    . GLN L  1 111 ? 156.991 195.390 254.685 1.00 105.39 ? 91  GLN 4C CA    1 
ATOM   20169 C C     . GLN L  1 111 ? 158.216 195.324 255.604 1.00 107.42 ? 91  GLN 4C C     1 
ATOM   20170 O O     . GLN L  1 111 ? 158.051 194.906 256.759 1.00 108.67 ? 91  GLN 4C O     1 
ATOM   20171 C CB    . GLN L  1 111 ? 157.080 194.313 253.606 1.00 104.70 ? 91  GLN 4C CB    1 
ATOM   20172 C CG    . GLN L  1 111 ? 157.215 192.918 254.194 1.00 105.76 ? 91  GLN 4C CG    1 
ATOM   20173 C CD    . GLN L  1 111 ? 157.308 191.840 253.141 1.00 108.23 ? 91  GLN 4C CD    1 
ATOM   20174 O OE1   . GLN L  1 111 ? 157.281 192.112 251.943 1.00 108.40 ? 91  GLN 4C OE1   1 
ATOM   20175 N NE2   . GLN L  1 111 ? 157.425 190.601 253.587 1.00 105.54 ? 91  GLN 4C NE2   1 
ATOM   20176 N N     . LEU L  1 112 ? 159.395 195.704 255.108 1.00 106.28 ? 92  LEU 4C N     1 
ATOM   20177 C CA    . LEU L  1 112 ? 160.590 195.703 255.994 1.00 105.17 ? 92  LEU 4C CA    1 
ATOM   20178 C C     . LEU L  1 112 ? 160.280 196.469 257.287 1.00 107.66 ? 92  LEU 4C C     1 
ATOM   20179 O O     . LEU L  1 112 ? 160.643 195.960 258.364 1.00 106.71 ? 92  LEU 4C O     1 
ATOM   20180 C CB    . LEU L  1 112 ? 161.813 196.294 255.282 1.00 103.04 ? 92  LEU 4C CB    1 
ATOM   20181 C CG    . LEU L  1 112 ? 162.442 195.433 254.191 1.00 103.08 ? 92  LEU 4C CG    1 
ATOM   20182 C CD1   . LEU L  1 112 ? 161.638 195.470 252.909 1.00 103.65 ? 92  LEU 4C CD1   1 
ATOM   20183 C CD2   . LEU L  1 112 ? 163.873 195.866 253.927 1.00 104.05 ? 92  LEU 4C CD2   1 
ATOM   20184 N N     . ARG L  1 113 ? 159.620 197.625 257.199 1.00 111.11 ? 93  ARG 4C N     1 
ATOM   20185 C CA    . ARG L  1 113 ? 159.251 198.366 258.438 1.00 110.86 ? 93  ARG 4C CA    1 
ATOM   20186 C C     . ARG L  1 113 ? 158.267 197.532 259.265 1.00 114.35 ? 93  ARG 4C C     1 
ATOM   20187 O O     . ARG L  1 113 ? 158.378 197.549 260.503 1.00 113.46 ? 93  ARG 4C O     1 
ATOM   20188 C CB    . ARG L  1 113 ? 158.709 199.761 258.100 1.00 108.05 ? 93  ARG 4C CB    1 
ATOM   20189 C CG    . ARG L  1 113 ? 159.734 200.673 257.442 1.00 112.27 ? 93  ARG 4C CG    1 
ATOM   20190 C CD    . ARG L  1 113 ? 159.194 202.056 257.131 1.00 112.24 ? 93  ARG 4C CD    1 
ATOM   20191 N NE    . ARG L  1 113 ? 160.208 202.913 256.541 1.00 109.36 ? 93  ARG 4C NE    1 
ATOM   20192 C CZ    . ARG L  1 113 ? 160.007 204.173 256.170 1.00 109.59 ? 93  ARG 4C CZ    1 
ATOM   20193 N NH1   . ARG L  1 113 ? 158.813 204.719 256.306 1.00 109.58 ? 93  ARG 4C NH1   1 
ATOM   20194 N NH2   . ARG L  1 113 ? 161.002 204.881 255.657 1.00 109.23 ? 93  ARG 4C NH2   1 
ATOM   20195 N N     . GLU L  1 114 ? 157.347 196.824 258.607 1.00 119.10 ? 94  GLU 4C N     1 
ATOM   20196 C CA    . GLU L  1 114 ? 156.372 195.954 259.316 1.00 115.79 ? 94  GLU 4C CA    1 
ATOM   20197 C C     . GLU L  1 114 ? 157.136 194.823 260.012 1.00 117.75 ? 94  GLU 4C C     1 
ATOM   20198 O O     . GLU L  1 114 ? 156.787 194.500 261.165 1.00 117.85 ? 94  GLU 4C O     1 
ATOM   20199 C CB    . GLU L  1 114 ? 155.348 195.395 258.324 1.00 116.77 ? 94  GLU 4C CB    1 
ATOM   20200 C CG    . GLU L  1 114 ? 154.338 194.463 258.954 1.00 119.46 ? 94  GLU 4C CG    1 
ATOM   20201 C CD    . GLU L  1 114 ? 153.348 193.875 257.963 1.00 120.52 ? 94  GLU 4C CD    1 
ATOM   20202 O OE1   . GLU L  1 114 ? 153.799 193.188 257.023 1.00 119.23 ? 94  GLU 4C OE1   1 
ATOM   20203 O OE2   . GLU L  1 114 ? 152.134 194.109 258.129 1.00 118.82 ? 94  GLU 4C OE2   1 
ATOM   20204 N N     . ASN L  1 115 ? 158.150 194.268 259.349 1.00 120.01 ? 95  ASN 4C N     1 
ATOM   20205 C CA    . ASN L  1 115 ? 158.988 193.197 259.952 1.00 119.04 ? 95  ASN 4C CA    1 
ATOM   20206 C C     . ASN L  1 115 ? 159.773 193.809 261.117 1.00 120.26 ? 95  ASN 4C C     1 
ATOM   20207 O O     . ASN L  1 115 ? 160.270 193.037 261.958 1.00 118.89 ? 95  ASN 4C O     1 
ATOM   20208 C CB    . ASN L  1 115 ? 159.908 192.543 258.921 1.00 117.21 ? 95  ASN 4C CB    1 
ATOM   20209 C CG    . ASN L  1 115 ? 159.151 191.909 257.773 1.00 116.77 ? 95  ASN 4C CG    1 
ATOM   20210 O OD1   . ASN L  1 115 ? 157.926 191.937 257.737 1.00 117.72 ? 95  ASN 4C OD1   1 
ATOM   20211 N ND2   . ASN L  1 115 ? 159.878 191.332 256.828 1.00 116.08 ? 95  ASN 4C ND2   1 
ATOM   20212 N N     . GLY L  1 116 ? 159.877 195.140 261.152 1.00 126.24 ? 96  GLY 4C N     1 
ATOM   20213 C CA    . GLY L  1 116 ? 160.636 195.831 262.212 1.00 126.22 ? 96  GLY 4C CA    1 
ATOM   20214 C C     . GLY L  1 116 ? 162.016 196.250 261.740 1.00 123.85 ? 96  GLY 4C C     1 
ATOM   20215 O O     . GLY L  1 116 ? 162.694 196.978 262.491 1.00 121.73 ? 96  GLY 4C O     1 
ATOM   20216 N N     . LYS L  1 117 ? 162.415 195.825 260.539 1.00 117.74 ? 97  LYS 4C N     1 
ATOM   20217 C CA    . LYS L  1 117 ? 163.705 196.303 259.982 1.00 118.08 ? 97  LYS 4C CA    1 
ATOM   20218 C C     . LYS L  1 117 ? 163.570 197.809 259.751 1.00 118.53 ? 97  LYS 4C C     1 
ATOM   20219 O O     . LYS L  1 117 ? 162.485 198.236 259.311 1.00 116.23 ? 97  LYS 4C O     1 
ATOM   20220 C CB    . LYS L  1 117 ? 164.025 195.584 258.673 1.00 118.03 ? 97  LYS 4C CB    1 
ATOM   20221 C CG    . LYS L  1 117 ? 164.101 194.065 258.751 1.00 117.77 ? 97  LYS 4C CG    1 
ATOM   20222 C CD    . LYS L  1 117 ? 164.420 193.426 257.416 1.00 117.42 ? 97  LYS 4C CD    1 
ATOM   20223 C CE    . LYS L  1 117 ? 164.502 191.915 257.479 1.00 117.96 ? 97  LYS 4C CE    1 
ATOM   20224 N NZ    . LYS L  1 117 ? 164.827 191.326 256.161 1.00 119.64 ? 97  LYS 4C NZ    1 
ATOM   20225 N N     . GLN L  1 118 ? 164.618 198.582 260.046 1.00 104.73 ? 98  GLN 4C N     1 
ATOM   20226 C CA    . GLN L  1 118 ? 164.529 200.060 259.912 1.00 104.15 ? 98  GLN 4C CA    1 
ATOM   20227 C C     . GLN L  1 118 ? 165.182 200.476 258.591 1.00 102.30 ? 98  GLN 4C C     1 
ATOM   20228 O O     . GLN L  1 118 ? 166.407 200.297 258.468 1.00 101.89 ? 98  GLN 4C O     1 
ATOM   20229 C CB    . GLN L  1 118 ? 165.208 200.746 261.095 1.00 100.93 ? 98  GLN 4C CB    1 
ATOM   20230 C CG    . GLN L  1 118 ? 165.107 202.267 261.060 1.00 101.76 ? 98  GLN 4C CG    1 
ATOM   20231 C CD    . GLN L  1 118 ? 163.701 202.773 261.261 1.00 103.68 ? 98  GLN 4C CD    1 
ATOM   20232 O OE1   . GLN L  1 118 ? 162.760 202.009 261.466 1.00 102.29 ? 98  GLN 4C OE1   1 
ATOM   20233 N NE2   . GLN L  1 118 ? 163.549 204.089 261.221 1.00 103.26 ? 98  GLN 4C NE2   1 
ATOM   20234 N N     . ILE L  1 119 ? 164.402 201.006 257.646 1.00 92.68  ? 99  ILE 4C N     1 
ATOM   20235 C CA    . ILE L  1 119 ? 165.034 201.508 256.389 1.00 93.63  ? 99  ILE 4C CA    1 
ATOM   20236 C C     . ILE L  1 119 ? 164.843 203.024 256.325 1.00 98.58  ? 99  ILE 4C C     1 
ATOM   20237 O O     . ILE L  1 119 ? 163.682 203.468 256.284 1.00 98.08  ? 99  ILE 4C O     1 
ATOM   20238 C CB    . ILE L  1 119 ? 164.429 200.805 255.158 1.00 88.05  ? 99  ILE 4C CB    1 
ATOM   20239 C CG1   . ILE L  1 119 ? 164.563 199.283 255.261 1.00 90.44  ? 99  ILE 4C CG1   1 
ATOM   20240 C CG2   . ILE L  1 119 ? 165.051 201.337 253.881 1.00 89.58  ? 99  ILE 4C CG2   1 
ATOM   20241 C CD1   . ILE L  1 119 ? 165.991 198.807 255.359 1.00 89.83  ? 99  ILE 4C CD1   1 
ATOM   20242 N N     . ASP L  1 120 ? 165.947 203.777 256.325 1.00 88.62  ? 100 ASP 4C N     1 
ATOM   20243 C CA    . ASP L  1 120 ? 165.877 205.257 256.234 1.00 79.92  ? 100 ASP 4C CA    1 
ATOM   20244 C C     . ASP L  1 120 ? 166.562 205.717 254.946 1.00 76.25  ? 100 ASP 4C C     1 
ATOM   20245 O O     . ASP L  1 120 ? 166.346 206.873 254.556 1.00 80.97  ? 100 ASP 4C O     1 
ATOM   20246 C CB    . ASP L  1 120 ? 166.520 205.926 257.453 1.00 81.06  ? 100 ASP 4C CB    1 
ATOM   20247 C CG    . ASP L  1 120 ? 165.854 205.574 258.772 1.00 86.52  ? 100 ASP 4C CG    1 
ATOM   20248 O OD1   . ASP L  1 120 ? 164.875 204.806 258.749 1.00 90.53  ? 100 ASP 4C OD1   1 
ATOM   20249 O OD2   . ASP L  1 120 ? 166.324 206.073 259.811 1.00 87.45  ? 100 ASP 4C OD2   1 
ATOM   20250 N N     . VAL L  1 121 ? 167.361 204.847 254.324 1.00 62.22  ? 101 VAL 4C N     1 
ATOM   20251 C CA    . VAL L  1 121 ? 168.111 205.243 253.096 1.00 68.74  ? 101 VAL 4C CA    1 
ATOM   20252 C C     . VAL L  1 121 ? 168.093 204.115 252.062 1.00 66.28  ? 101 VAL 4C C     1 
ATOM   20253 O O     . VAL L  1 121 ? 168.233 202.948 252.464 1.00 69.20  ? 101 VAL 4C O     1 
ATOM   20254 C CB    . VAL L  1 121 ? 169.551 205.664 253.441 1.00 65.20  ? 101 VAL 4C CB    1 
ATOM   20255 C CG1   . VAL L  1 121 ? 170.274 204.617 254.272 1.00 68.88  ? 101 VAL 4C CG1   1 
ATOM   20256 C CG2   . VAL L  1 121 ? 170.354 206.035 252.204 1.00 60.38  ? 101 VAL 4C CG2   1 
ATOM   20257 N N     . VAL L  1 122 ? 167.842 204.465 250.797 1.00 61.13  ? 102 VAL 4C N     1 
ATOM   20258 C CA    . VAL L  1 122 ? 167.867 203.479 249.680 1.00 52.07  ? 102 VAL 4C CA    1 
ATOM   20259 C C     . VAL L  1 122 ? 169.140 203.776 248.892 1.00 61.07  ? 102 VAL 4C C     1 
ATOM   20260 O O     . VAL L  1 122 ? 169.292 204.928 248.455 1.00 71.55  ? 102 VAL 4C O     1 
ATOM   20261 C CB    . VAL L  1 122 ? 166.613 203.627 248.803 1.00 46.86  ? 102 VAL 4C CB    1 
ATOM   20262 C CG1   . VAL L  1 122 ? 166.673 202.756 247.561 1.00 55.26  ? 102 VAL 4C CG1   1 
ATOM   20263 C CG2   . VAL L  1 122 ? 165.340 203.368 249.591 1.00 61.29  ? 102 VAL 4C CG2   1 
ATOM   20264 N N     . VAL L  1 123 ? 170.021 202.793 248.717 1.00 58.69  ? 103 VAL 4C N     1 
ATOM   20265 C CA    . VAL L  1 123 ? 171.340 203.067 248.082 1.00 51.75  ? 103 VAL 4C CA    1 
ATOM   20266 C C     . VAL L  1 123 ? 171.492 202.279 246.784 1.00 57.62  ? 103 VAL 4C C     1 
ATOM   20267 O O     . VAL L  1 123 ? 171.224 201.069 246.810 1.00 69.58  ? 103 VAL 4C O     1 
ATOM   20268 C CB    . VAL L  1 123 ? 172.477 202.691 249.051 1.00 51.86  ? 103 VAL 4C CB    1 
ATOM   20269 C CG1   . VAL L  1 123 ? 173.844 202.807 248.399 1.00 55.76  ? 103 VAL 4C CG1   1 
ATOM   20270 C CG2   . VAL L  1 123 ? 172.416 203.490 250.341 1.00 58.04  ? 103 VAL 4C CG2   1 
ATOM   20271 N N     . ILE L  1 124 ? 171.907 202.935 245.700 1.00 56.18  ? 104 ILE 4C N     1 
ATOM   20272 C CA    . ILE L  1 124 ? 172.230 202.200 244.443 1.00 61.16  ? 104 ILE 4C CA    1 
ATOM   20273 C C     . ILE L  1 124 ? 173.754 202.125 244.433 1.00 64.84  ? 104 ILE 4C C     1 
ATOM   20274 O O     . ILE L  1 124 ? 174.378 203.197 244.369 1.00 74.89  ? 104 ILE 4C O     1 
ATOM   20275 C CB    . ILE L  1 124 ? 171.677 202.947 243.218 1.00 67.33  ? 104 ILE 4C CB    1 
ATOM   20276 C CG1   . ILE L  1 124 ? 170.178 203.223 243.355 1.00 66.02  ? 104 ILE 4C CG1   1 
ATOM   20277 C CG2   . ILE L  1 124 ? 171.998 202.187 241.942 1.00 69.06  ? 104 ILE 4C CG2   1 
ATOM   20278 C CD1   . ILE L  1 124 ? 169.586 203.959 242.177 1.00 64.14  ? 104 ILE 4C CD1   1 
ATOM   20279 N N     . GLU L  1 125 ? 174.331 200.923 244.463 1.00 69.79  ? 105 GLU 4C N     1 
ATOM   20280 C CA    . GLU L  1 125 ? 175.805 200.775 244.617 1.00 71.94  ? 105 GLU 4C CA    1 
ATOM   20281 C C     . GLU L  1 125 ? 176.616 201.442 243.506 1.00 79.53  ? 105 GLU 4C C     1 
ATOM   20282 O O     . GLU L  1 125 ? 177.650 202.044 243.843 1.00 92.91  ? 105 GLU 4C O     1 
ATOM   20283 C CB    . GLU L  1 125 ? 176.175 199.296 244.686 1.00 79.97  ? 105 GLU 4C CB    1 
ATOM   20284 C CG    . GLU L  1 125 ? 177.580 199.052 245.209 1.00 85.67  ? 105 GLU 4C CG    1 
ATOM   20285 C CD    . GLU L  1 125 ? 177.787 199.350 246.685 1.00 85.11  ? 105 GLU 4C CD    1 
ATOM   20286 O OE1   . GLU L  1 125 ? 176.805 199.715 247.359 1.00 87.00  ? 105 GLU 4C OE1   1 
ATOM   20287 O OE2   . GLU L  1 125 ? 178.935 199.217 247.153 1.00 79.90  ? 105 GLU 4C OE2   1 
ATOM   20288 N N     . THR L  1 126 ? 176.212 201.335 242.239 1.00 87.11  ? 106 THR 4C N     1 
ATOM   20289 C CA    . THR L  1 126 ? 177.090 201.853 241.154 1.00 92.08  ? 106 THR 4C CA    1 
ATOM   20290 C C     . THR L  1 126 ? 176.328 202.538 240.014 1.00 92.99  ? 106 THR 4C C     1 
ATOM   20291 O O     . THR L  1 126 ? 175.510 201.863 239.365 1.00 98.02  ? 106 THR 4C O     1 
ATOM   20292 C CB    . THR L  1 126 ? 177.976 200.728 240.618 1.00 95.84  ? 106 THR 4C CB    1 
ATOM   20293 O OG1   . THR L  1 126 ? 177.073 199.644 240.411 1.00 98.83  ? 106 THR 4C OG1   1 
ATOM   20294 C CG2   . THR L  1 126 ? 179.039 200.281 241.594 1.00 97.18  ? 106 THR 4C CG2   1 
ATOM   20295 N N     . ILE L  1 127 ? 176.647 203.807 239.749 1.00 95.99  ? 107 ILE 4C N     1 
ATOM   20296 C CA    . ILE L  1 127 ? 176.002 204.544 238.625 1.00 100.17 ? 107 ILE 4C CA    1 
ATOM   20297 C C     . ILE L  1 127 ? 176.516 203.978 237.298 1.00 102.52 ? 107 ILE 4C C     1 
ATOM   20298 O O     . ILE L  1 127 ? 175.739 203.963 236.327 1.00 103.93 ? 107 ILE 4C O     1 
ATOM   20299 C CB    . ILE L  1 127 ? 176.262 206.060 238.742 1.00 98.38  ? 107 ILE 4C CB    1 
ATOM   20300 C CG1   . ILE L  1 127 ? 175.531 206.850 237.653 1.00 97.22  ? 107 ILE 4C CG1   1 
ATOM   20301 C CG2   . ILE L  1 127 ? 177.752 206.359 238.742 1.00 99.74  ? 107 ILE 4C CG2   1 
ATOM   20302 C CD1   . ILE L  1 127 ? 175.777 208.335 237.717 1.00 99.04  ? 107 ILE 4C CD1   1 
ATOM   20303 N N     . GLN L  1 128 ? 177.766 203.513 237.261 1.00 109.88 ? 108 GLN 4C N     1 
ATOM   20304 C CA    . GLN L  1 128 ? 178.336 203.020 235.980 1.00 108.60 ? 108 GLN 4C CA    1 
ATOM   20305 C C     . GLN L  1 128 ? 177.578 201.752 235.567 1.00 111.06 ? 108 GLN 4C C     1 
ATOM   20306 O O     . GLN L  1 128 ? 177.333 201.584 234.361 1.00 113.58 ? 108 GLN 4C O     1 
ATOM   20307 C CB    . GLN L  1 128 ? 179.842 202.796 236.113 1.00 108.65 ? 108 GLN 4C CB    1 
ATOM   20308 C CG    . GLN L  1 128 ? 180.501 202.323 234.827 1.00 111.61 ? 108 GLN 4C CG    1 
ATOM   20309 C CD    . GLN L  1 128 ? 181.992 202.153 234.984 1.00 112.58 ? 108 GLN 4C CD    1 
ATOM   20310 O OE1   . GLN L  1 128 ? 182.554 202.394 236.050 1.00 111.37 ? 108 GLN 4C OE1   1 
ATOM   20311 N NE2   . GLN L  1 128 ? 182.647 201.741 233.909 1.00 113.16 ? 108 GLN 4C NE2   1 
ATOM   20312 N N     . LYS L  1 129 ? 177.211 200.903 236.531 1.00 104.69 ? 109 LYS 4C N     1 
ATOM   20313 C CA    . LYS L  1 129 ? 176.401 199.697 236.213 1.00 104.77 ? 109 LYS 4C CA    1 
ATOM   20314 C C     . LYS L  1 129 ? 175.023 200.115 235.682 1.00 109.68 ? 109 LYS 4C C     1 
ATOM   20315 O O     . LYS L  1 129 ? 174.532 199.441 234.767 1.00 113.19 ? 109 LYS 4C O     1 
ATOM   20316 C CB    . LYS L  1 129 ? 176.299 198.767 237.427 1.00 103.76 ? 109 LYS 4C CB    1 
ATOM   20317 C CG    . LYS L  1 129 ? 177.620 198.173 237.895 1.00 103.53 ? 109 LYS 4C CG    1 
ATOM   20318 C CD    . LYS L  1 129 ? 178.316 197.346 236.842 1.00 104.62 ? 109 LYS 4C CD    1 
ATOM   20319 C CE    . LYS L  1 129 ? 179.619 196.755 237.334 1.00 105.94 ? 109 LYS 4C CE    1 
ATOM   20320 N NZ    . LYS L  1 129 ? 180.568 197.809 237.758 1.00 105.16 ? 109 LYS 4C NZ    1 
ATOM   20321 N N     . LEU L  1 130 ? 174.427 201.180 236.230 1.00 109.23 ? 110 LEU 4C N     1 
ATOM   20322 C CA    . LEU L  1 130 ? 173.132 201.663 235.680 1.00 108.35 ? 110 LEU 4C CA    1 
ATOM   20323 C C     . LEU L  1 130 ? 173.346 202.040 234.213 1.00 113.54 ? 110 LEU 4C C     1 
ATOM   20324 O O     . LEU L  1 130 ? 172.488 201.690 233.389 1.00 118.93 ? 110 LEU 4C O     1 
ATOM   20325 C CB    . LEU L  1 130 ? 172.639 202.871 236.479 1.00 106.61 ? 110 LEU 4C CB    1 
ATOM   20326 C CG    . LEU L  1 130 ? 172.193 202.590 237.912 1.00 108.73 ? 110 LEU 4C CG    1 
ATOM   20327 C CD1   . LEU L  1 130 ? 171.512 203.816 238.501 1.00 110.67 ? 110 LEU 4C CD1   1 
ATOM   20328 C CD2   . LEU L  1 130 ? 171.228 201.419 237.928 1.00 113.18 ? 110 LEU 4C CD2   1 
ATOM   20329 N N     . ARG L  1 131 ? 174.473 202.675 233.897 1.00 121.32 ? 111 ARG 4C N     1 
ATOM   20330 C CA    . ARG L  1 131 ? 174.761 202.983 232.476 1.00 121.49 ? 111 ARG 4C CA    1 
ATOM   20331 C C     . ARG L  1 131 ? 174.830 201.677 231.684 1.00 121.42 ? 111 ARG 4C C     1 
ATOM   20332 O O     . ARG L  1 131 ? 174.221 201.613 230.602 1.00 122.20 ? 111 ARG 4C O     1 
ATOM   20333 C CB    . ARG L  1 131 ? 176.126 203.656 232.349 1.00 119.90 ? 111 ARG 4C CB    1 
ATOM   20334 C CG    . ARG L  1 131 ? 176.586 203.838 230.911 1.00 118.80 ? 111 ARG 4C CG    1 
ATOM   20335 C CD    . ARG L  1 131 ? 178.026 204.298 230.833 1.00 120.87 ? 111 ARG 4C CD    1 
ATOM   20336 N NE    . ARG L  1 131 ? 178.485 204.356 229.453 1.00 121.91 ? 111 ARG 4C NE    1 
ATOM   20337 C CZ    . ARG L  1 131 ? 179.709 204.705 229.085 1.00 123.18 ? 111 ARG 4C CZ    1 
ATOM   20338 N NH1   . ARG L  1 131 ? 180.618 204.990 230.001 1.00 121.64 ? 111 ARG 4C NH1   1 
ATOM   20339 N NH2   . ARG L  1 131 ? 180.030 204.743 227.804 1.00 122.74 ? 111 ARG 4C NH2   1 
ATOM   20340 N N     . ASP L  1 132 ? 175.520 200.670 232.221 1.00 119.87 ? 112 ASP 4C N     1 
ATOM   20341 C CA    . ASP L  1 132 ? 175.704 199.400 231.471 1.00 118.52 ? 112 ASP 4C CA    1 
ATOM   20342 C C     . ASP L  1 132 ? 174.356 198.705 231.257 1.00 119.72 ? 112 ASP 4C C     1 
ATOM   20343 O O     . ASP L  1 132 ? 174.105 198.269 230.121 1.00 124.59 ? 112 ASP 4C O     1 
ATOM   20344 C CB    . ASP L  1 132 ? 176.684 198.473 232.194 1.00 122.09 ? 112 ASP 4C CB    1 
ATOM   20345 C CG    . ASP L  1 132 ? 178.066 199.075 232.368 1.00 124.11 ? 112 ASP 4C CG    1 
ATOM   20346 O OD1   . ASP L  1 132 ? 178.267 200.219 231.918 1.00 124.71 ? 112 ASP 4C OD1   1 
ATOM   20347 O OD2   . ASP L  1 132 ? 178.929 198.395 232.961 1.00 121.32 ? 112 ASP 4C OD2   1 
ATOM   20348 N N     . ILE L  1 133 ? 173.509 198.647 232.290 1.00 114.14 ? 113 ILE 4C N     1 
ATOM   20349 C CA    . ILE L  1 133 ? 172.232 197.876 232.159 1.00 114.42 ? 113 ILE 4C CA    1 
ATOM   20350 C C     . ILE L  1 133 ? 171.282 198.627 231.215 1.00 115.39 ? 113 ILE 4C C     1 
ATOM   20351 O O     . ILE L  1 133 ? 170.739 197.983 230.301 1.00 114.64 ? 113 ILE 4C O     1 
ATOM   20352 C CB    . ILE L  1 133 ? 171.601 197.571 233.535 1.00 111.49 ? 113 ILE 4C CB    1 
ATOM   20353 C CG1   . ILE L  1 133 ? 171.139 198.832 234.266 1.00 113.33 ? 113 ILE 4C CG1   1 
ATOM   20354 C CG2   . ILE L  1 133 ? 172.552 196.749 234.387 1.00 112.64 ? 113 ILE 4C CG2   1 
ATOM   20355 C CD1   . ILE L  1 133 ? 170.507 198.559 235.610 1.00 112.84 ? 113 ILE 4C CD1   1 
ATOM   20356 N N     . THR L  1 134 ? 171.103 199.932 231.426 1.00 120.08 ? 114 THR 4C N     1 
ATOM   20357 C CA    . THR L  1 134 ? 170.174 200.711 230.567 1.00 117.41 ? 114 THR 4C CA    1 
ATOM   20358 C C     . THR L  1 134 ? 170.635 200.577 229.120 1.00 121.03 ? 114 THR 4C C     1 
ATOM   20359 O O     . THR L  1 134 ? 169.771 200.505 228.228 1.00 122.66 ? 114 THR 4C O     1 
ATOM   20360 C CB    . THR L  1 134 ? 170.094 202.180 231.009 1.00 117.04 ? 114 THR 4C CB    1 
ATOM   20361 O OG1   . THR L  1 134 ? 171.402 202.742 230.899 1.00 118.94 ? 114 THR 4C OG1   1 
ATOM   20362 C CG2   . THR L  1 134 ? 169.581 202.343 232.423 1.00 118.52 ? 114 THR 4C CG2   1 
ATOM   20363 N N     . MET L  1 135 ? 171.951 200.528 228.910 1.00 131.40 ? 115 MET 4C N     1 
ATOM   20364 C CA    . MET L  1 135 ? 172.473 200.453 227.522 1.00 130.54 ? 115 MET 4C CA    1 
ATOM   20365 C C     . MET L  1 135 ? 172.042 199.121 226.903 1.00 129.04 ? 115 MET 4C C     1 
ATOM   20366 O O     . MET L  1 135 ? 171.632 199.116 225.729 1.00 127.15 ? 115 MET 4C O     1 
ATOM   20367 C CB    . MET L  1 135 ? 174.000 200.559 227.523 1.00 129.84 ? 115 MET 4C CB    1 
ATOM   20368 C CG    . MET L  1 135 ? 174.662 199.960 226.301 1.00 129.30 ? 115 MET 4C CG    1 
ATOM   20369 S SD    . MET L  1 135 ? 174.161 200.830 224.797 1.00 135.21 ? 115 MET 4C SD    1 
ATOM   20370 C CE    . MET L  1 135 ? 175.410 202.109 224.717 1.00 130.40 ? 115 MET 4C CE    1 
ATOM   20371 N N     . ASP L  1 136 ? 172.104 198.037 227.682 1.00 131.22 ? 116 ASP 4C N     1 
ATOM   20372 C CA    . ASP L  1 136 ? 171.694 196.706 227.154 1.00 129.86 ? 116 ASP 4C CA    1 
ATOM   20373 C C     . ASP L  1 136 ? 170.207 196.744 226.798 1.00 130.85 ? 116 ASP 4C C     1 
ATOM   20374 O O     . ASP L  1 136 ? 169.838 196.191 225.743 1.00 132.36 ? 116 ASP 4C O     1 
ATOM   20375 C CB    . ASP L  1 136 ? 171.983 195.587 228.155 1.00 130.14 ? 116 ASP 4C CB    1 
ATOM   20376 C CG    . ASP L  1 136 ? 173.453 195.457 228.513 1.00 132.42 ? 116 ASP 4C CG    1 
ATOM   20377 O OD1   . ASP L  1 136 ? 174.259 195.224 227.589 1.00 133.52 ? 116 ASP 4C OD1   1 
ATOM   20378 O OD2   . ASP L  1 136 ? 173.777 195.563 229.711 1.00 132.13 ? 116 ASP 4C OD2   1 
ATOM   20379 N N     . ASP L  1 137 ? 169.396 197.387 227.640 1.00 129.72 ? 117 ASP 4C N     1 
ATOM   20380 C CA    . ASP L  1 137 ? 167.929 197.435 227.400 1.00 129.89 ? 117 ASP 4C CA    1 
ATOM   20381 C C     . ASP L  1 137 ? 167.662 198.182 226.089 1.00 130.36 ? 117 ASP 4C C     1 
ATOM   20382 O O     . ASP L  1 137 ? 166.785 197.733 225.328 1.00 129.37 ? 117 ASP 4C O     1 
ATOM   20383 C CB    . ASP L  1 137 ? 167.191 198.051 228.593 1.00 128.99 ? 117 ASP 4C CB    1 
ATOM   20384 C CG    . ASP L  1 137 ? 165.683 198.072 228.426 1.00 127.49 ? 117 ASP 4C CG    1 
ATOM   20385 O OD1   . ASP L  1 137 ? 165.099 196.982 228.276 1.00 126.23 ? 117 ASP 4C OD1   1 
ATOM   20386 O OD2   . ASP L  1 137 ? 165.104 199.173 228.462 1.00 129.67 ? 117 ASP 4C OD2   1 
ATOM   20387 N N     . ILE L  1 138 ? 168.394 199.269 225.837 1.00 136.01 ? 118 ILE 4C N     1 
ATOM   20388 C CA    . ILE L  1 138 ? 168.141 200.087 224.613 1.00 134.45 ? 118 ILE 4C CA    1 
ATOM   20389 C C     . ILE L  1 138 ? 168.883 199.455 223.433 1.00 136.12 ? 118 ILE 4C C     1 
ATOM   20390 O O     . ILE L  1 138 ? 168.518 199.759 222.280 1.00 136.03 ? 118 ILE 4C O     1 
ATOM   20391 C CB    . ILE L  1 138 ? 168.531 201.566 224.838 1.00 133.93 ? 118 ILE 4C CB    1 
ATOM   20392 C CG1   . ILE L  1 138 ? 168.102 202.450 223.664 1.00 133.33 ? 118 ILE 4C CG1   1 
ATOM   20393 C CG2   . ILE L  1 138 ? 170.014 201.707 225.135 1.00 133.37 ? 118 ILE 4C CG2   1 
ATOM   20394 C CD1   . ILE L  1 138 ? 166.615 202.438 223.397 1.00 132.72 ? 118 ILE 4C CD1   1 
ATOM   20395 N N     . MET L  1 139 ? 169.866 198.588 223.700 1.00 143.51 ? 119 MET 4C N     1 
ATOM   20396 C CA    . MET L  1 139 ? 170.536 197.885 222.575 1.00 142.92 ? 119 MET 4C CA    1 
ATOM   20397 C C     . MET L  1 139 ? 169.900 196.503 222.401 1.00 141.47 ? 119 MET 4C C     1 
ATOM   20398 O O     . MET L  1 139 ? 169.630 196.144 221.238 1.00 138.10 ? 119 MET 4C O     1 
ATOM   20399 C CB    . MET L  1 139 ? 172.034 197.723 222.849 1.00 142.10 ? 119 MET 4C CB    1 
ATOM   20400 C CG    . MET L  1 139 ? 172.868 198.902 222.377 1.00 142.03 ? 119 MET 4C CG    1 
ATOM   20401 S SD    . MET L  1 139 ? 172.838 199.182 220.587 1.00 148.53 ? 119 MET 4C SD    1 
ATOM   20402 C CE    . MET L  1 139 ? 172.701 197.505 219.976 1.00 141.97 ? 119 MET 4C CE    1 
ATOM   20403 N N     . THR L  1 147 ? 174.698 204.949 219.497 1.00 160.01 ? 127 THR 4C N     1 
ATOM   20404 C CA    . THR L  1 147 ? 174.736 206.257 218.856 1.00 158.24 ? 127 THR 4C CA    1 
ATOM   20405 C C     . THR L  1 147 ? 174.345 207.329 219.869 1.00 158.47 ? 127 THR 4C C     1 
ATOM   20406 O O     . THR L  1 147 ? 173.988 207.032 221.012 1.00 158.81 ? 127 THR 4C O     1 
ATOM   20407 C CB    . THR L  1 147 ? 173.809 206.300 217.637 1.00 157.34 ? 127 THR 4C CB    1 
ATOM   20408 O OG1   . THR L  1 147 ? 172.450 206.408 218.067 1.00 157.10 ? 127 THR 4C OG1   1 
ATOM   20409 C CG2   . THR L  1 147 ? 173.977 205.045 216.792 1.00 156.21 ? 127 THR 4C CG2   1 
ATOM   20410 N N     . PHE L  1 148 ? 174.477 208.593 219.465 1.00 156.11 ? 128 PHE 4C N     1 
ATOM   20411 C CA    . PHE L  1 148 ? 174.100 209.708 220.372 1.00 155.68 ? 128 PHE 4C CA    1 
ATOM   20412 C C     . PHE L  1 148 ? 172.610 209.577 220.687 1.00 157.23 ? 128 PHE 4C C     1 
ATOM   20413 O O     . PHE L  1 148 ? 172.196 209.962 221.794 1.00 156.66 ? 128 PHE 4C O     1 
ATOM   20414 C CB    . PHE L  1 148 ? 174.464 211.065 219.768 1.00 154.50 ? 128 PHE 4C CB    1 
ATOM   20415 C CG    . PHE L  1 148 ? 175.947 211.295 219.589 1.00 155.49 ? 128 PHE 4C CG    1 
ATOM   20416 C CD1   . PHE L  1 148 ? 176.710 210.467 218.782 1.00 155.70 ? 128 PHE 4C CD1   1 
ATOM   20417 C CD2   . PHE L  1 148 ? 176.582 212.331 220.253 1.00 155.99 ? 128 PHE 4C CD2   1 
ATOM   20418 C CE1   . PHE L  1 148 ? 178.073 210.678 218.634 1.00 156.16 ? 128 PHE 4C CE1   1 
ATOM   20419 C CE2   . PHE L  1 148 ? 177.944 212.542 220.104 1.00 155.72 ? 128 PHE 4C CE2   1 
ATOM   20420 C CZ    . PHE L  1 148 ? 178.687 211.713 219.297 1.00 155.58 ? 128 PHE 4C CZ    1 
ATOM   20421 N N     . ASN L  1 149 ? 171.838 209.035 219.747 1.00 158.90 ? 129 ASN 4C N     1 
ATOM   20422 C CA    . ASN L  1 149 ? 170.399 208.794 220.015 1.00 157.67 ? 129 ASN 4C CA    1 
ATOM   20423 C C     . ASN L  1 149 ? 170.315 207.790 221.169 1.00 157.95 ? 129 ASN 4C C     1 
ATOM   20424 O O     . ASN L  1 149 ? 169.518 208.016 222.100 1.00 157.35 ? 129 ASN 4C O     1 
ATOM   20425 C CB    . ASN L  1 149 ? 169.680 208.298 218.758 1.00 155.93 ? 129 ASN 4C CB    1 
ATOM   20426 C CG    . ASN L  1 149 ? 168.192 208.079 218.939 1.00 156.36 ? 129 ASN 4C CG    1 
ATOM   20427 O OD1   . ASN L  1 149 ? 167.642 208.313 220.013 1.00 156.33 ? 129 ASN 4C OD1   1 
ATOM   20428 N ND2   . ASN L  1 149 ? 167.524 207.644 217.883 1.00 157.62 ? 129 ASN 4C ND2   1 
ATOM   20429 N N     . ASP L  1 150 ? 171.147 206.745 221.124 1.00 154.58 ? 130 ASP 4C N     1 
ATOM   20430 C CA    . ASP L  1 150 ? 171.159 205.733 222.210 1.00 154.10 ? 130 ASP 4C CA    1 
ATOM   20431 C C     . ASP L  1 150 ? 171.595 206.407 223.515 1.00 153.30 ? 130 ASP 4C C     1 
ATOM   20432 O O     . ASP L  1 150 ? 170.944 206.162 224.551 1.00 151.51 ? 130 ASP 4C O     1 
ATOM   20433 C CB    . ASP L  1 150 ? 172.055 204.550 221.841 1.00 153.76 ? 130 ASP 4C CB    1 
ATOM   20434 C CG    . ASP L  1 150 ? 171.635 203.855 220.560 1.00 152.59 ? 130 ASP 4C CG    1 
ATOM   20435 O OD1   . ASP L  1 150 ? 170.643 204.300 219.949 1.00 152.06 ? 130 ASP 4C OD1   1 
ATOM   20436 O OD2   . ASP L  1 150 ? 172.306 202.876 220.179 1.00 150.94 ? 130 ASP 4C OD2   1 
ATOM   20437 N N     . TRP L  1 151 ? 172.626 207.257 223.453 1.00 151.54 ? 131 TRP 4C N     1 
ATOM   20438 C CA    . TRP L  1 151 ? 173.141 207.926 224.678 1.00 150.67 ? 131 TRP 4C CA    1 
ATOM   20439 C C     . TRP L  1 151 ? 172.052 208.826 225.266 1.00 152.01 ? 131 TRP 4C C     1 
ATOM   20440 O O     . TRP L  1 151 ? 171.876 208.816 226.500 1.00 152.88 ? 131 TRP 4C O     1 
ATOM   20441 C CB    . TRP L  1 151 ? 174.415 208.719 224.365 1.00 150.24 ? 131 TRP 4C CB    1 
ATOM   20442 C CG    . TRP L  1 151 ? 175.546 207.878 223.861 1.00 151.71 ? 131 TRP 4C CG    1 
ATOM   20443 C CD1   . TRP L  1 151 ? 176.184 207.984 222.660 1.00 151.68 ? 131 TRP 4C CD1   1 
ATOM   20444 C CD2   . TRP L  1 151 ? 176.200 206.803 224.562 1.00 152.54 ? 131 TRP 4C CD2   1 
ATOM   20445 N NE1   . TRP L  1 151 ? 177.172 207.045 222.556 1.00 152.38 ? 131 TRP 4C NE1   1 
ATOM   20446 C CE2   . TRP L  1 151 ? 177.208 206.307 223.708 1.00 151.94 ? 131 TRP 4C CE2   1 
ATOM   20447 C CE3   . TRP L  1 151 ? 176.029 206.213 225.815 1.00 151.44 ? 131 TRP 4C CE3   1 
ATOM   20448 C CZ2   . TRP L  1 151 ? 178.038 205.247 224.073 1.00 150.14 ? 131 TRP 4C CZ2   1 
ATOM   20449 C CZ3   . TRP L  1 151 ? 176.850 205.167 226.177 1.00 150.19 ? 131 TRP 4C CZ3   1 
ATOM   20450 C CH2   . TRP L  1 151 ? 177.837 204.694 225.315 1.00 149.51 ? 131 TRP 4C CH2   1 
ATOM   20451 N N     . GLY L  1 152 ? 171.340 209.563 224.409 1.00 147.60 ? 132 GLY 4C N     1 
ATOM   20452 C CA    . GLY L  1 152 ? 170.279 210.465 224.885 1.00 145.40 ? 132 GLY 4C CA    1 
ATOM   20453 C C     . GLY L  1 152 ? 169.169 209.683 225.559 1.00 145.43 ? 132 GLY 4C C     1 
ATOM   20454 O O     . GLY L  1 152 ? 168.675 210.136 226.608 1.00 145.44 ? 132 GLY 4C O     1 
ATOM   20455 N N     . GLU L  1 153 ? 168.836 208.521 224.993 1.00 137.59 ? 133 GLU 4C N     1 
ATOM   20456 C CA    . GLU L  1 153 ? 167.800 207.642 225.593 1.00 138.75 ? 133 GLU 4C CA    1 
ATOM   20457 C C     . GLU L  1 153 ? 168.318 207.155 226.948 1.00 137.90 ? 133 GLU 4C C     1 
ATOM   20458 O O     . GLU L  1 153 ? 167.521 207.105 227.901 1.00 136.31 ? 133 GLU 4C O     1 
ATOM   20459 C CB    . GLU L  1 153 ? 167.510 206.472 224.654 1.00 138.74 ? 133 GLU 4C CB    1 
ATOM   20460 C CG    . GLU L  1 153 ? 166.125 205.874 224.822 1.00 137.64 ? 133 GLU 4C CG    1 
ATOM   20461 C CD    . GLU L  1 153 ? 165.883 205.154 226.136 1.00 137.78 ? 133 GLU 4C CD    1 
ATOM   20462 O OE1   . GLU L  1 153 ? 166.624 204.191 226.424 1.00 137.09 ? 133 GLU 4C OE1   1 
ATOM   20463 O OE2   . GLU L  1 153 ? 164.960 205.556 226.867 1.00 137.74 ? 133 GLU 4C OE2   1 
ATOM   20464 N N     . CYS L  1 154 ? 169.607 206.820 227.024 1.00 131.38 ? 134 CYS 4C N     1 
ATOM   20465 C CA    . CYS L  1 154 ? 170.196 206.353 228.305 1.00 131.44 ? 134 CYS 4C CA    1 
ATOM   20466 C C     . CYS L  1 154 ? 170.073 207.471 229.337 1.00 130.57 ? 134 CYS 4C C     1 
ATOM   20467 O O     . CYS L  1 154 ? 169.684 207.183 230.484 1.00 129.36 ? 134 CYS 4C O     1 
ATOM   20468 C CB    . CYS L  1 154 ? 171.664 205.980 228.129 1.00 131.39 ? 134 CYS 4C CB    1 
ATOM   20469 S SG    . CYS L  1 154 ? 171.927 204.552 227.048 1.00 134.70 ? 134 CYS 4C SG    1 
ATOM   20470 N N     . ALA L  1 155 ? 170.354 208.710 228.926 1.00 128.12 ? 135 ALA 4C N     1 
ATOM   20471 C CA    . ALA L  1 155 ? 170.211 209.860 229.843 1.00 127.17 ? 135 ALA 4C CA    1 
ATOM   20472 C C     . ALA L  1 155 ? 168.740 209.990 230.246 1.00 126.07 ? 135 ALA 4C C     1 
ATOM   20473 O O     . ALA L  1 155 ? 168.470 210.261 231.428 1.00 125.26 ? 135 ALA 4C O     1 
ATOM   20474 C CB    . ALA L  1 155 ? 170.711 211.114 229.173 1.00 125.60 ? 135 ALA 4C CB    1 
ATOM   20475 N N     . THR L  1 156 ? 167.833 209.786 229.287 1.00 122.28 ? 136 THR 4C N     1 
ATOM   20476 C CA    . THR L  1 156 ? 166.381 209.931 229.568 1.00 121.81 ? 136 THR 4C CA    1 
ATOM   20477 C C     . THR L  1 156 ? 165.971 208.908 230.631 1.00 119.97 ? 136 THR 4C C     1 
ATOM   20478 O O     . THR L  1 156 ? 165.213 209.274 231.549 1.00 120.58 ? 136 THR 4C O     1 
ATOM   20479 C CB    . THR L  1 156 ? 165.556 209.761 228.289 1.00 119.63 ? 136 THR 4C CB    1 
ATOM   20480 O OG1   . THR L  1 156 ? 166.033 210.699 227.327 1.00 120.33 ? 136 THR 4C OG1   1 
ATOM   20481 C CG2   . THR L  1 156 ? 164.074 209.959 228.512 1.00 119.04 ? 136 THR 4C CG2   1 
ATOM   20482 N N     . ARG L  1 157 ? 166.479 207.679 230.516 1.00 113.30 ? 137 ARG 4C N     1 
ATOM   20483 C CA    . ARG L  1 157 ? 166.143 206.642 231.522 1.00 113.38 ? 137 ARG 4C CA    1 
ATOM   20484 C C     . ARG L  1 157 ? 166.653 207.104 232.886 1.00 113.82 ? 137 ARG 4C C     1 
ATOM   20485 O O     . ARG L  1 157 ? 165.876 207.033 233.858 1.00 111.83 ? 137 ARG 4C O     1 
ATOM   20486 C CB    . ARG L  1 157 ? 166.836 205.324 231.168 1.00 112.38 ? 137 ARG 4C CB    1 
ATOM   20487 C CG    . ARG L  1 157 ? 166.482 204.762 229.802 1.00 112.54 ? 137 ARG 4C CG    1 
ATOM   20488 C CD    . ARG L  1 157 ? 165.205 203.954 229.828 1.00 112.40 ? 137 ARG 4C CD    1 
ATOM   20489 N NE    . ARG L  1 157 ? 165.098 203.105 228.650 1.00 112.48 ? 137 ARG 4C NE    1 
ATOM   20490 C CZ    . ARG L  1 157 ? 164.104 202.258 228.417 1.00 113.84 ? 137 ARG 4C CZ    1 
ATOM   20491 N NH1   . ARG L  1 157 ? 163.176 202.061 229.336 1.00 116.65 ? 137 ARG 4C NH1   1 
ATOM   20492 N NH2   . ARG L  1 157 ? 164.045 201.605 227.270 1.00 113.11 ? 137 ARG 4C NH2   1 
ATOM   20493 N N     . ILE L  1 158 ? 167.887 207.606 232.940 1.00 109.49 ? 138 ILE 4C N     1 
ATOM   20494 C CA    . ILE L  1 158 ? 168.487 207.988 234.255 1.00 108.31 ? 138 ILE 4C CA    1 
ATOM   20495 C C     . ILE L  1 158 ? 167.673 209.135 234.865 1.00 106.79 ? 138 ILE 4C C     1 
ATOM   20496 O O     . ILE L  1 158 ? 167.340 209.046 236.062 1.00 108.52 ? 138 ILE 4C O     1 
ATOM   20497 C CB    . ILE L  1 158 ? 169.978 208.343 234.087 1.00 106.49 ? 138 ILE 4C CB    1 
ATOM   20498 C CG1   . ILE L  1 158 ? 170.881 207.131 234.334 1.00 104.88 ? 138 ILE 4C CG1   1 
ATOM   20499 C CG2   . ILE L  1 158 ? 170.370 209.513 234.974 1.00 105.48 ? 138 ILE 4C CG2   1 
ATOM   20500 C CD1   . ILE L  1 158 ? 170.675 205.991 233.364 1.00 103.35 ? 138 ILE 4C CD1   1 
ATOM   20501 N N     . VAL L  1 159 ? 167.333 210.149 234.066 1.00 100.37 ? 139 VAL 4C N     1 
ATOM   20502 C CA    . VAL L  1 159 ? 166.614 211.334 234.627 1.00 101.05 ? 139 VAL 4C CA    1 
ATOM   20503 C C     . VAL L  1 159 ? 165.238 210.873 235.119 1.00 102.02 ? 139 VAL 4C C     1 
ATOM   20504 O O     . VAL L  1 159 ? 164.807 211.342 236.188 1.00 98.23  ? 139 VAL 4C O     1 
ATOM   20505 C CB    . VAL L  1 159 ? 166.525 212.503 233.625 1.00 99.16  ? 139 VAL 4C CB    1 
ATOM   20506 C CG1   . VAL L  1 159 ? 167.901 213.013 233.230 1.00 95.51  ? 139 VAL 4C CG1   1 
ATOM   20507 C CG2   . VAL L  1 159 ? 165.706 212.159 232.391 1.00 100.72 ? 139 VAL 4C CG2   1 
ATOM   20508 N N     . SER L  1 160 ? 164.591 209.978 234.370 1.00 99.16  ? 140 SER 4C N     1 
ATOM   20509 C CA    . SER L  1 160 ? 163.232 209.515 234.745 1.00 97.46  ? 140 SER 4C CA    1 
ATOM   20510 C C     . SER L  1 160 ? 163.286 208.803 236.098 1.00 96.99  ? 140 SER 4C C     1 
ATOM   20511 O O     . SER L  1 160 ? 162.381 209.030 236.924 1.00 96.01  ? 140 SER 4C O     1 
ATOM   20512 C CB    . SER L  1 160 ? 162.672 208.614 233.680 1.00 98.62  ? 140 SER 4C CB    1 
ATOM   20513 O OG    . SER L  1 160 ? 162.637 209.281 232.428 1.00 100.39 ? 140 SER 4C OG    1 
ATOM   20514 N N     . ILE L  1 161 ? 164.318 207.981 236.312 1.00 95.81  ? 141 ILE 4C N     1 
ATOM   20515 C CA    . ILE L  1 161 ? 164.426 207.213 237.584 1.00 95.95  ? 141 ILE 4C CA    1 
ATOM   20516 C C     . ILE L  1 161 ? 164.426 208.201 238.751 1.00 96.68  ? 141 ILE 4C C     1 
ATOM   20517 O O     . ILE L  1 161 ? 163.604 208.031 239.668 1.00 95.25  ? 141 ILE 4C O     1 
ATOM   20518 C CB    . ILE L  1 161 ? 165.690 206.335 237.582 1.00 93.32  ? 141 ILE 4C CB    1 
ATOM   20519 C CG1   . ILE L  1 161 ? 165.673 205.324 236.432 1.00 93.16  ? 141 ILE 4C CG1   1 
ATOM   20520 C CG2   . ILE L  1 161 ? 165.873 205.650 238.928 1.00 93.31  ? 141 ILE 4C CG2   1 
ATOM   20521 C CD1   . ILE L  1 161 ? 166.992 204.622 236.212 1.00 94.96  ? 141 ILE 4C CD1   1 
ATOM   20522 N N     . TYR L  1 162 ? 165.305 209.206 238.706 1.00 98.16  ? 142 TYR 4C N     1 
ATOM   20523 C CA    . TYR L  1 162 ? 165.421 210.150 239.845 1.00 94.31  ? 142 TYR 4C CA    1 
ATOM   20524 C C     . TYR L  1 162 ? 164.067 210.807 240.127 1.00 93.02  ? 142 TYR 4C C     1 
ATOM   20525 O O     . TYR L  1 162 ? 163.698 210.925 241.304 1.00 95.40  ? 142 TYR 4C O     1 
ATOM   20526 C CB    . TYR L  1 162 ? 166.481 211.219 239.570 1.00 94.65  ? 142 TYR 4C CB    1 
ATOM   20527 C CG    . TYR L  1 162 ? 167.903 210.722 239.560 1.00 94.05  ? 142 TYR 4C CG    1 
ATOM   20528 C CD1   . TYR L  1 162 ? 168.460 210.146 240.689 1.00 94.58  ? 142 TYR 4C CD1   1 
ATOM   20529 C CD2   . TYR L  1 162 ? 168.695 210.835 238.432 1.00 93.85  ? 142 TYR 4C CD2   1 
ATOM   20530 C CE1   . TYR L  1 162 ? 169.771 209.699 240.698 1.00 96.01  ? 142 TYR 4C CE1   1 
ATOM   20531 C CE2   . TYR L  1 162 ? 170.007 210.395 238.424 1.00 97.82  ? 142 TYR 4C CE2   1 
ATOM   20532 C CZ    . TYR L  1 162 ? 170.546 209.823 239.563 1.00 99.19  ? 142 TYR 4C CZ    1 
ATOM   20533 O OH    . TYR L  1 162 ? 171.843 209.383 239.551 1.00 101.02 ? 142 TYR 4C OH    1 
ATOM   20534 N N     . ARG L  1 163 ? 163.373 211.235 239.072 1.00 86.54  ? 143 ARG 4C N     1 
ATOM   20535 C CA    . ARG L  1 163 ? 162.072 211.923 239.267 1.00 87.82  ? 143 ARG 4C CA    1 
ATOM   20536 C C     . ARG L  1 163 ? 161.118 210.963 239.987 1.00 91.71  ? 143 ARG 4C C     1 
ATOM   20537 O O     . ARG L  1 163 ? 160.462 211.387 240.956 1.00 92.48  ? 143 ARG 4C O     1 
ATOM   20538 C CB    . ARG L  1 163 ? 161.510 212.432 237.937 1.00 87.85  ? 143 ARG 4C CB    1 
ATOM   20539 C CG    . ARG L  1 163 ? 162.389 213.483 237.271 1.00 87.85  ? 143 ARG 4C CG    1 
ATOM   20540 C CD    . ARG L  1 163 ? 161.800 214.034 235.989 1.00 89.65  ? 143 ARG 4C CD    1 
ATOM   20541 N NE    . ARG L  1 163 ? 161.612 213.031 234.953 1.00 93.25  ? 143 ARG 4C NE    1 
ATOM   20542 C CZ    . ARG L  1 163 ? 162.189 213.079 233.760 1.00 94.16  ? 143 ARG 4C CZ    1 
ATOM   20543 N NH1   . ARG L  1 163 ? 163.001 214.079 233.459 1.00 93.49  ? 143 ARG 4C NH1   1 
ATOM   20544 N NH2   . ARG L  1 163 ? 161.949 212.137 232.864 1.00 89.16  ? 143 ARG 4C NH2   1 
ATOM   20545 N N     . TYR L  1 164 ? 161.060 209.713 239.528 1.00 88.18  ? 144 TYR 4C N     1 
ATOM   20546 C CA    . TYR L  1 164 ? 160.160 208.715 240.162 1.00 83.09  ? 144 TYR 4C CA    1 
ATOM   20547 C C     . TYR L  1 164 ? 160.570 208.562 241.628 1.00 84.76  ? 144 TYR 4C C     1 
ATOM   20548 O O     . TYR L  1 164 ? 159.702 208.707 242.509 1.00 84.43  ? 144 TYR 4C O     1 
ATOM   20549 C CB    . TYR L  1 164 ? 160.195 207.401 239.378 1.00 79.18  ? 144 TYR 4C CB    1 
ATOM   20550 C CG    . TYR L  1 164 ? 159.273 206.312 239.872 1.00 82.66  ? 144 TYR 4C CG    1 
ATOM   20551 C CD1   . TYR L  1 164 ? 159.391 205.787 241.147 1.00 85.25  ? 144 TYR 4C CD1   1 
ATOM   20552 C CD2   . TYR L  1 164 ? 158.268 205.815 239.061 1.00 87.11  ? 144 TYR 4C CD2   1 
ATOM   20553 C CE1   . TYR L  1 164 ? 158.545 204.789 241.602 1.00 85.05  ? 144 TYR 4C CE1   1 
ATOM   20554 C CE2   . TYR L  1 164 ? 157.412 204.820 239.500 1.00 87.93  ? 144 TYR 4C CE2   1 
ATOM   20555 C CZ    . TYR L  1 164 ? 157.549 204.306 240.777 1.00 87.63  ? 144 TYR 4C CZ    1 
ATOM   20556 O OH    . TYR L  1 164 ? 156.704 203.319 241.222 1.00 88.73  ? 144 TYR 4C OH    1 
ATOM   20557 N N     . ILE L  1 165 ? 161.856 208.304 241.883 1.00 82.80  ? 145 ILE 4C N     1 
ATOM   20558 C CA    . ILE L  1 165 ? 162.297 208.047 243.285 1.00 83.51  ? 145 ILE 4C CA    1 
ATOM   20559 C C     . ILE L  1 165 ? 161.951 209.269 244.143 1.00 88.33  ? 145 ILE 4C C     1 
ATOM   20560 O O     . ILE L  1 165 ? 161.451 209.072 245.262 1.00 93.97  ? 145 ILE 4C O     1 
ATOM   20561 C CB    . ILE L  1 165 ? 163.803 207.723 243.335 1.00 83.51  ? 145 ILE 4C CB    1 
ATOM   20562 C CG1   . ILE L  1 165 ? 164.154 206.534 242.442 1.00 78.51  ? 145 ILE 4C CG1   1 
ATOM   20563 C CG2   . ILE L  1 165 ? 164.254 207.494 244.769 1.00 84.31  ? 145 ILE 4C CG2   1 
ATOM   20564 C CD1   . ILE L  1 165 ? 163.455 205.256 242.832 1.00 76.28  ? 145 ILE 4C CD1   1 
ATOM   20565 N N     . SER L  1 166 ? 162.176 210.480 243.626 1.00 90.42  ? 146 SER 4C N     1 
ATOM   20566 C CA    . SER L  1 166 ? 161.960 211.713 244.431 1.00 89.80  ? 146 SER 4C CA    1 
ATOM   20567 C C     . SER L  1 166 ? 160.521 211.810 244.948 1.00 88.05  ? 146 SER 4C C     1 
ATOM   20568 O O     . SER L  1 166 ? 160.351 212.135 246.136 1.00 92.26  ? 146 SER 4C O     1 
ATOM   20569 C CB    . SER L  1 166 ? 162.341 212.946 243.656 1.00 92.91  ? 146 SER 4C CB    1 
ATOM   20570 O OG    . SER L  1 166 ? 161.543 213.080 242.491 1.00 93.59  ? 146 SER 4C OG    1 
ATOM   20571 N N     . LYS L  1 167 ? 159.523 211.567 244.096 1.00 95.57  ? 147 LYS 4C N     1 
ATOM   20572 C CA    . LYS L  1 167 ? 158.122 211.763 244.558 1.00 101.73 ? 147 LYS 4C CA    1 
ATOM   20573 C C     . LYS L  1 167 ? 157.860 210.778 245.699 1.00 100.86 ? 147 LYS 4C C     1 
ATOM   20574 O O     . LYS L  1 167 ? 157.240 211.190 246.698 1.00 101.32 ? 147 LYS 4C O     1 
ATOM   20575 C CB    . LYS L  1 167 ? 157.144 211.546 243.403 1.00 103.98 ? 147 LYS 4C CB    1 
ATOM   20576 C CG    . LYS L  1 167 ? 157.337 212.471 242.210 1.00 100.13 ? 147 LYS 4C CG    1 
ATOM   20577 C CD    . LYS L  1 167 ? 157.186 213.935 242.565 1.00 100.04 ? 147 LYS 4C CD    1 
ATOM   20578 C CE    . LYS L  1 167 ? 155.819 214.267 243.131 1.00 97.74  ? 147 LYS 4C CE    1 
ATOM   20579 N NZ    . LYS L  1 167 ? 155.704 215.705 243.472 1.00 99.34  ? 147 LYS 4C NZ    1 
ATOM   20580 N N     . LEU L  1 168 ? 158.389 209.564 245.591 1.00 94.54  ? 148 LEU 4C N     1 
ATOM   20581 C CA    . LEU L  1 168 ? 158.262 208.590 246.704 1.00 94.83  ? 148 LEU 4C CA    1 
ATOM   20582 C C     . LEU L  1 168 ? 159.106 209.094 247.874 1.00 92.54  ? 148 LEU 4C C     1 
ATOM   20583 O O     . LEU L  1 168 ? 158.691 208.900 249.026 1.00 92.56  ? 148 LEU 4C O     1 
ATOM   20584 C CB    . LEU L  1 168 ? 158.789 207.235 246.220 1.00 95.03  ? 148 LEU 4C CB    1 
ATOM   20585 C CG    . LEU L  1 168 ? 157.808 206.353 245.455 1.00 89.77  ? 148 LEU 4C CG    1 
ATOM   20586 C CD1   . LEU L  1 168 ? 157.360 207.011 244.162 1.00 88.88  ? 148 LEU 4C CD1   1 
ATOM   20587 C CD2   . LEU L  1 168 ? 158.444 205.003 245.163 1.00 93.30  ? 148 LEU 4C CD2   1 
ATOM   20588 N N     . GLN L  1 169 ? 160.246 209.722 247.577 1.00 89.56  ? 149 GLN 4C N     1 
ATOM   20589 C CA    . GLN L  1 169 ? 161.184 210.176 248.639 1.00 88.78  ? 149 GLN 4C CA    1 
ATOM   20590 C C     . GLN L  1 169 ? 160.437 211.090 249.613 1.00 91.80  ? 149 GLN 4C C     1 
ATOM   20591 O O     . GLN L  1 169 ? 160.574 210.895 250.833 1.00 87.84  ? 149 GLN 4C O     1 
ATOM   20592 C CB    . GLN L  1 169 ? 162.401 210.847 248.000 1.00 88.18  ? 149 GLN 4C CB    1 
ATOM   20593 C CG    . GLN L  1 169 ? 163.415 211.391 248.985 1.00 89.25  ? 149 GLN 4C CG    1 
ATOM   20594 C CD    . GLN L  1 169 ? 164.607 211.951 248.245 1.00 90.67  ? 149 GLN 4C CD    1 
ATOM   20595 O OE1   . GLN L  1 169 ? 165.290 211.241 247.515 1.00 94.03  ? 149 GLN 4C OE1   1 
ATOM   20596 N NE2   . GLN L  1 169 ? 164.863 213.235 248.430 1.00 91.39  ? 149 GLN 4C NE2   1 
ATOM   20597 N N     . GLU L  1 170 ? 159.662 212.038 249.081 1.00 111.93 ? 150 GLU 4C N     1 
ATOM   20598 C CA    . GLU L  1 170 ? 158.892 212.961 249.952 1.00 110.13 ? 150 GLU 4C CA    1 
ATOM   20599 C C     . GLU L  1 170 ? 157.818 212.161 250.693 1.00 109.61 ? 150 GLU 4C C     1 
ATOM   20600 O O     . GLU L  1 170 ? 157.619 212.407 251.896 1.00 111.72 ? 150 GLU 4C O     1 
ATOM   20601 C CB    . GLU L  1 170 ? 158.227 214.036 249.099 1.00 110.44 ? 150 GLU 4C CB    1 
ATOM   20602 C CG    . GLU L  1 170 ? 159.210 214.847 248.273 1.00 112.49 ? 150 GLU 4C CG    1 
ATOM   20603 C CD    . GLU L  1 170 ? 158.568 215.895 247.385 1.00 112.43 ? 150 GLU 4C CD    1 
ATOM   20604 O OE1   . GLU L  1 170 ? 157.323 216.001 247.408 1.00 112.68 ? 150 GLU 4C OE1   1 
ATOM   20605 O OE2   . GLU L  1 170 ? 159.308 216.603 246.675 1.00 110.82 ? 150 GLU 4C OE2   1 
ATOM   20606 N N     . HIS L  1 171 ? 157.160 211.240 249.987 1.00 111.59 ? 151 HIS 4C N     1 
ATOM   20607 C CA    . HIS L  1 171 ? 156.081 210.404 250.582 1.00 112.61 ? 151 HIS 4C CA    1 
ATOM   20608 C C     . HIS L  1 171 ? 156.589 209.494 251.702 1.00 112.65 ? 151 HIS 4C C     1 
ATOM   20609 O O     . HIS L  1 171 ? 155.875 209.346 252.717 1.00 107.60 ? 151 HIS 4C O     1 
ATOM   20610 C CB    . HIS L  1 171 ? 155.396 209.563 249.500 1.00 113.05 ? 151 HIS 4C CB    1 
ATOM   20611 C CG    . HIS L  1 171 ? 154.747 210.362 248.418 1.00 115.16 ? 151 HIS 4C CG    1 
ATOM   20612 N ND1   . HIS L  1 171 ? 154.736 211.741 248.397 1.00 114.68 ? 151 HIS 4C ND1   1 
ATOM   20613 C CD2   . HIS L  1 171 ? 154.076 209.968 247.330 1.00 114.17 ? 151 HIS 4C CD2   1 
ATOM   20614 C CE1   . HIS L  1 171 ? 154.084 212.153 247.323 1.00 114.44 ? 151 HIS 4C CE1   1 
ATOM   20615 N NE2   . HIS L  1 171 ? 153.674 211.096 246.660 1.00 115.10 ? 151 HIS 4C NE2   1 
ATOM   20616 N N     . TYR L  1 172 ? 157.684 208.765 251.476 1.00 109.93 ? 152 TYR 4C N     1 
ATOM   20617 C CA    . TYR L  1 172 ? 158.076 207.714 252.456 1.00 107.22 ? 152 TYR 4C CA    1 
ATOM   20618 C C     . TYR L  1 172 ? 159.265 208.120 253.331 1.00 106.16 ? 152 TYR 4C C     1 
ATOM   20619 O O     . TYR L  1 172 ? 159.793 207.236 254.032 1.00 103.59 ? 152 TYR 4C O     1 
ATOM   20620 C CB    . TYR L  1 172 ? 158.357 206.414 251.698 1.00 102.93 ? 152 TYR 4C CB    1 
ATOM   20621 C CG    . TYR L  1 172 ? 157.189 205.952 250.865 1.00 100.93 ? 152 TYR 4C CG    1 
ATOM   20622 C CD1   . TYR L  1 172 ? 155.970 205.653 251.448 1.00 103.16 ? 152 TYR 4C CD1   1 
ATOM   20623 C CD2   . TYR L  1 172 ? 157.289 205.853 249.487 1.00 100.02 ? 152 TYR 4C CD2   1 
ATOM   20624 C CE1   . TYR L  1 172 ? 154.888 205.245 250.690 1.00 103.42 ? 152 TYR 4C CE1   1 
ATOM   20625 C CE2   . TYR L  1 172 ? 156.216 205.447 248.713 1.00 103.29 ? 152 TYR 4C CE2   1 
ATOM   20626 C CZ    . TYR L  1 172 ? 155.010 205.139 249.319 1.00 104.48 ? 152 TYR 4C CZ    1 
ATOM   20627 O OH    . TYR L  1 172 ? 153.939 204.735 248.561 1.00 102.71 ? 152 TYR 4C OH    1 
ATOM   20628 N N     . GLN L  1 173 ? 159.678 209.384 253.291 1.00 102.28 ? 153 GLN 4C N     1 
ATOM   20629 C CA    . GLN L  1 173 ? 160.742 209.827 254.228 1.00 102.75 ? 153 GLN 4C CA    1 
ATOM   20630 C C     . GLN L  1 173 ? 161.967 208.909 254.122 1.00 101.33 ? 153 GLN 4C C     1 
ATOM   20631 O O     . GLN L  1 173 ? 162.433 208.440 255.175 1.00 99.52  ? 153 GLN 4C O     1 
ATOM   20632 C CB    . GLN L  1 173 ? 160.194 209.803 255.659 1.00 102.19 ? 153 GLN 4C CB    1 
ATOM   20633 C CG    . GLN L  1 173 ? 158.980 210.700 255.855 1.00 103.77 ? 153 GLN 4C CG    1 
ATOM   20634 C CD    . GLN L  1 173 ? 158.464 210.643 257.272 1.00 102.88 ? 153 GLN 4C CD    1 
ATOM   20635 O OE1   . GLN L  1 173 ? 159.003 209.935 258.119 1.00 101.63 ? 153 GLN 4C OE1   1 
ATOM   20636 N NE2   . GLN L  1 173 ? 157.409 211.393 257.538 1.00 99.83  ? 153 GLN 4C NE2   1 
ATOM   20637 N N     . PHE L  1 174 ? 162.451 208.664 252.904 1.00 81.50  ? 154 PHE 4C N     1 
ATOM   20638 C CA    . PHE L  1 174 ? 163.687 207.852 252.769 1.00 76.03  ? 154 PHE 4C CA    1 
ATOM   20639 C C     . PHE L  1 174 ? 164.778 208.716 252.128 1.00 79.28  ? 154 PHE 4C C     1 
ATOM   20640 O O     . PHE L  1 174 ? 164.503 209.388 251.121 1.00 84.92  ? 154 PHE 4C O     1 
ATOM   20641 C CB    . PHE L  1 174 ? 163.387 206.531 252.053 1.00 79.15  ? 154 PHE 4C CB    1 
ATOM   20642 C CG    . PHE L  1 174 ? 162.893 206.609 250.626 1.00 78.75  ? 154 PHE 4C CG    1 
ATOM   20643 C CD1   . PHE L  1 174 ? 163.673 207.152 249.616 1.00 77.39  ? 154 PHE 4C CD1   1 
ATOM   20644 C CD2   . PHE L  1 174 ? 161.627 206.153 250.296 1.00 83.82  ? 154 PHE 4C CD2   1 
ATOM   20645 C CE1   . PHE L  1 174 ? 163.206 207.219 248.313 1.00 75.06  ? 154 PHE 4C CE1   1 
ATOM   20646 C CE2   . PHE L  1 174 ? 161.159 206.222 248.992 1.00 83.45  ? 154 PHE 4C CE2   1 
ATOM   20647 C CZ    . PHE L  1 174 ? 161.951 206.755 248.004 1.00 77.78  ? 154 PHE 4C CZ    1 
ATOM   20648 N N     . HIS L  1 175 ? 165.957 208.762 252.748 1.00 75.92  ? 155 HIS 4C N     1 
ATOM   20649 C CA    . HIS L  1 175 ? 167.086 209.483 252.102 1.00 68.66  ? 155 HIS 4C CA    1 
ATOM   20650 C C     . HIS L  1 175 ? 167.536 208.656 250.901 1.00 69.64  ? 155 HIS 4C C     1 
ATOM   20651 O O     . HIS L  1 175 ? 167.531 207.418 250.992 1.00 87.92  ? 155 HIS 4C O     1 
ATOM   20652 C CB    . HIS L  1 175 ? 168.246 209.696 253.077 1.00 64.89  ? 155 HIS 4C CB    1 
ATOM   20653 C CG    . HIS L  1 175 ? 167.939 210.574 254.242 1.00 74.24  ? 155 HIS 4C CG    1 
ATOM   20654 N ND1   . HIS L  1 175 ? 167.598 211.900 254.101 1.00 77.07  ? 155 HIS 4C ND1   1 
ATOM   20655 C CD2   . HIS L  1 175 ? 167.957 210.333 255.558 1.00 76.58  ? 155 HIS 4C CD2   1 
ATOM   20656 C CE1   . HIS L  1 175 ? 167.406 212.433 255.300 1.00 77.19  ? 155 HIS 4C CE1   1 
ATOM   20657 N NE2   . HIS L  1 175 ? 167.615 211.494 256.198 1.00 75.78  ? 155 HIS 4C NE2   1 
ATOM   20658 N N     . LEU L  1 176 ? 167.900 209.306 249.801 1.00 38.51  ? 156 LEU 4C N     1 
ATOM   20659 C CA    . LEU L  1 176 ? 168.440 208.536 248.653 1.00 41.73  ? 156 LEU 4C CA    1 
ATOM   20660 C C     . LEU L  1 176 ? 169.953 208.740 248.612 1.00 56.75  ? 156 LEU 4C C     1 
ATOM   20661 O O     . LEU L  1 176 ? 170.395 209.851 248.942 1.00 78.45  ? 156 LEU 4C O     1 
ATOM   20662 C CB    . LEU L  1 176 ? 167.790 209.023 247.355 1.00 49.38  ? 156 LEU 4C CB    1 
ATOM   20663 C CG    . LEU L  1 176 ? 168.282 208.339 246.082 1.00 48.48  ? 156 LEU 4C CG    1 
ATOM   20664 C CD1   . LEU L  1 176 ? 167.714 206.933 245.969 1.00 51.34  ? 156 LEU 4C CD1   1 
ATOM   20665 C CD2   . LEU L  1 176 ? 167.929 209.157 244.851 1.00 58.70  ? 156 LEU 4C CD2   1 
ATOM   20666 N N     . ALA L  1 177 ? 170.704 207.706 248.251 1.00 52.80  ? 157 ALA 4C N     1 
ATOM   20667 C CA    . ALA L  1 177 ? 172.172 207.835 248.107 1.00 50.73  ? 157 ALA 4C CA    1 
ATOM   20668 C C     . ALA L  1 177 ? 172.650 207.034 246.894 1.00 50.05  ? 157 ALA 4C C     1 
ATOM   20669 O O     . ALA L  1 177 ? 172.262 205.861 246.775 1.00 65.07  ? 157 ALA 4C O     1 
ATOM   20670 C CB    . ALA L  1 177 ? 172.852 207.371 249.363 1.00 52.17  ? 157 ALA 4C CB    1 
ATOM   20671 N N     . ILE L  1 178 ? 173.444 207.647 246.018 1.00 40.60  ? 158 ILE 4C N     1 
ATOM   20672 C CA    . ILE L  1 178 ? 174.026 206.892 244.872 1.00 49.65  ? 158 ILE 4C CA    1 
ATOM   20673 C C     . ILE L  1 178 ? 175.548 207.013 244.961 1.00 64.62  ? 158 ILE 4C C     1 
ATOM   20674 O O     . ILE L  1 178 ? 176.027 208.079 245.383 1.00 76.86  ? 158 ILE 4C O     1 
ATOM   20675 C CB    . ILE L  1 178 ? 173.479 207.394 243.522 1.00 50.44  ? 158 ILE 4C CB    1 
ATOM   20676 C CG1   . ILE L  1 178 ? 173.994 206.542 242.359 1.00 54.86  ? 158 ILE 4C CG1   1 
ATOM   20677 C CG2   . ILE L  1 178 ? 173.783 208.871 243.319 1.00 52.68  ? 158 ILE 4C CG2   1 
ATOM   20678 C CD1   . ILE L  1 178 ? 173.492 206.984 241.007 1.00 57.70  ? 158 ILE 4C CD1   1 
ATOM   20679 N N     . SER L  1 179 ? 176.278 205.959 244.600 1.00 72.58  ? 159 SER 4C N     1 
ATOM   20680 C CA    . SER L  1 179 ? 177.761 205.972 244.723 1.00 67.84  ? 159 SER 4C CA    1 
ATOM   20681 C C     . SER L  1 179 ? 178.396 205.522 243.403 1.00 70.93  ? 159 SER 4C C     1 
ATOM   20682 O O     . SER L  1 179 ? 177.790 204.686 242.714 1.00 78.84  ? 159 SER 4C O     1 
ATOM   20683 C CB    . SER L  1 179 ? 178.221 205.138 245.891 1.00 66.66  ? 159 SER 4C CB    1 
ATOM   20684 O OG    . SER L  1 179 ? 177.779 203.794 245.768 1.00 79.78  ? 159 SER 4C OG    1 
ATOM   20685 N N     . GLY L  1 180 ? 179.569 206.069 243.064 1.00 87.43  ? 160 GLY 4C N     1 
ATOM   20686 C CA    . GLY L  1 180 ? 180.249 205.729 241.797 1.00 93.59  ? 160 GLY 4C CA    1 
ATOM   20687 C C     . GLY L  1 180 ? 181.758 205.672 241.970 1.00 101.86 ? 160 GLY 4C C     1 
ATOM   20688 O O     . GLY L  1 180 ? 182.216 205.850 243.111 1.00 102.31 ? 160 GLY 4C O     1 
ATOM   20689 N N     . HIS L  1 181 ? 182.512 205.467 240.883 1.00 123.36 ? 161 HIS 4C N     1 
ATOM   20690 C CA    . HIS L  1 181 ? 183.986 205.293 240.999 1.00 119.61 ? 161 HIS 4C CA    1 
ATOM   20691 C C     . HIS L  1 181 ? 184.740 206.458 240.349 1.00 119.25 ? 161 HIS 4C C     1 
ATOM   20692 O O     . HIS L  1 181 ? 184.412 206.828 239.202 1.00 120.76 ? 161 HIS 4C O     1 
ATOM   20693 C CB    . HIS L  1 181 ? 184.438 203.969 240.374 1.00 119.41 ? 161 HIS 4C CB    1 
ATOM   20694 C CG    . HIS L  1 181 ? 183.860 202.757 241.025 1.00 119.79 ? 161 HIS 4C CG    1 
ATOM   20695 N ND1   . HIS L  1 181 ? 184.650 201.802 241.630 1.00 118.64 ? 161 HIS 4C ND1   1 
ATOM   20696 C CD2   . HIS L  1 181 ? 182.594 202.349 241.187 1.00 119.67 ? 161 HIS 4C CD2   1 
ATOM   20697 C CE1   . HIS L  1 181 ? 183.875 200.848 242.127 1.00 121.58 ? 161 HIS 4C CE1   1 
ATOM   20698 N NE2   . HIS L  1 181 ? 182.623 201.161 241.872 1.00 121.75 ? 161 HIS 4C NE2   1 
ATOM   20699 N N     . GLU L  1 182 ? 185.723 207.009 241.061 1.00 115.51 ? 162 GLU 4C N     1 
ATOM   20700 C CA    . GLU L  1 182 ? 186.545 208.133 240.534 1.00 118.49 ? 162 GLU 4C CA    1 
ATOM   20701 C C     . GLU L  1 182 ? 187.265 207.724 239.246 1.00 121.57 ? 162 GLU 4C C     1 
ATOM   20702 O O     . GLU L  1 182 ? 187.898 206.652 239.247 1.00 121.87 ? 162 GLU 4C O     1 
ATOM   20703 C CB    . GLU L  1 182 ? 187.562 208.557 241.593 1.00 117.99 ? 162 GLU 4C CB    1 
ATOM   20704 C CG    . GLU L  1 182 ? 188.549 209.609 241.122 1.00 119.30 ? 162 GLU 4C CG    1 
ATOM   20705 C CD    . GLU L  1 182 ? 187.939 210.911 240.636 1.00 119.97 ? 162 GLU 4C CD    1 
ATOM   20706 O OE1   . GLU L  1 182 ? 188.160 211.262 239.461 1.00 121.18 ? 162 GLU 4C OE1   1 
ATOM   20707 O OE2   . GLU L  1 182 ? 187.245 211.572 241.434 1.00 118.34 ? 162 GLU 4C OE2   1 
ATOM   20708 N N     . GLY L  1 183 ? 187.169 208.542 238.193 1.00 129.89 ? 163 GLY 4C N     1 
ATOM   20709 C CA    . GLY L  1 183 ? 187.898 208.272 236.935 1.00 127.92 ? 163 GLY 4C CA    1 
ATOM   20710 C C     . GLY L  1 183 ? 187.863 209.469 235.997 1.00 127.37 ? 163 GLY 4C C     1 
ATOM   20711 O O     . GLY L  1 183 ? 188.647 210.404 236.245 1.00 127.49 ? 163 GLY 4C O     1 
ATOM   20712 N N     . THR L  1 200 ? 186.617 213.834 239.402 1.00 134.33 ? 180 THR 4C N     1 
ATOM   20713 C CA    . THR L  1 200 ? 185.131 213.836 239.387 1.00 134.16 ? 180 THR 4C CA    1 
ATOM   20714 C C     . THR L  1 200 ? 184.618 212.398 239.242 1.00 135.07 ? 180 THR 4C C     1 
ATOM   20715 O O     . THR L  1 200 ? 185.420 211.523 238.869 1.00 135.77 ? 180 THR 4C O     1 
ATOM   20716 C CB    . THR L  1 200 ? 184.594 214.725 238.256 1.00 134.15 ? 180 THR 4C CB    1 
ATOM   20717 O OG1   . THR L  1 200 ? 183.167 214.715 238.318 1.00 135.80 ? 180 THR 4C OG1   1 
ATOM   20718 C CG2   . THR L  1 200 ? 185.045 214.271 236.885 1.00 132.28 ? 180 THR 4C CG2   1 
ATOM   20719 N N     . ILE L  1 201 ? 183.330 212.175 239.507 1.00 133.46 ? 181 ILE 4C N     1 
ATOM   20720 C CA    . ILE L  1 201 ? 182.750 210.811 239.313 1.00 132.80 ? 181 ILE 4C CA    1 
ATOM   20721 C C     . ILE L  1 201 ? 182.885 210.460 237.829 1.00 134.62 ? 181 ILE 4C C     1 
ATOM   20722 O O     . ILE L  1 201 ? 182.644 211.348 236.988 1.00 135.84 ? 181 ILE 4C O     1 
ATOM   20723 C CB    . ILE L  1 201 ? 181.293 210.764 239.818 1.00 132.21 ? 181 ILE 4C CB    1 
ATOM   20724 C CG1   . ILE L  1 201 ? 180.714 209.348 239.752 1.00 130.36 ? 181 ILE 4C CG1   1 
ATOM   20725 C CG2   . ILE L  1 201 ? 180.422 211.768 239.079 1.00 130.91 ? 181 ILE 4C CG2   1 
ATOM   20726 C CD1   . ILE L  1 201 ? 179.295 209.252 240.253 1.00 128.94 ? 181 ILE 4C CD1   1 
ATOM   20727 N N     . GLU L  1 202 ? 183.274 209.222 237.517 1.00 135.79 ? 182 GLU 4C N     1 
ATOM   20728 C CA    . GLU L  1 202 ? 183.517 208.843 236.100 1.00 135.75 ? 182 GLU 4C CA    1 
ATOM   20729 C C     . GLU L  1 202 ? 182.187 208.527 235.409 1.00 137.09 ? 182 GLU 4C C     1 
ATOM   20730 O O     . GLU L  1 202 ? 181.427 207.719 235.975 1.00 136.50 ? 182 GLU 4C O     1 
ATOM   20731 C CB    . GLU L  1 202 ? 184.455 207.639 236.031 1.00 134.25 ? 182 GLU 4C CB    1 
ATOM   20732 C CG    . GLU L  1 202 ? 184.755 207.187 234.612 1.00 135.64 ? 182 GLU 4C CG    1 
ATOM   20733 C CD    . GLU L  1 202 ? 185.683 205.986 234.530 1.00 134.93 ? 182 GLU 4C CD    1 
ATOM   20734 O OE1   . GLU L  1 202 ? 186.105 205.492 235.595 1.00 133.81 ? 182 GLU 4C OE1   1 
ATOM   20735 O OE2   . GLU L  1 202 ? 185.980 205.553 233.399 1.00 136.05 ? 182 GLU 4C OE2   1 
ATOM   20736 N N     . ALA L  1 203 ? 181.951 209.112 234.229 1.00 144.43 ? 183 ALA 4C N     1 
ATOM   20737 C CA    . ALA L  1 203 ? 180.712 208.868 233.451 1.00 144.87 ? 183 ALA 4C CA    1 
ATOM   20738 C C     . ALA L  1 203 ? 180.706 209.803 232.241 1.00 146.46 ? 183 ALA 4C C     1 
ATOM   20739 O O     . ALA L  1 203 ? 181.728 210.478 232.017 1.00 145.12 ? 183 ALA 4C O     1 
ATOM   20740 C CB    . ALA L  1 203 ? 179.490 209.102 234.304 1.00 142.21 ? 183 ALA 4C CB    1 
ATOM   20741 N N     . GLN L  1 204 ? 179.604 209.840 231.485 1.00 144.39 ? 184 GLN 4C N     1 
ATOM   20742 C CA    . GLN L  1 204 ? 179.506 210.822 230.369 1.00 141.94 ? 184 GLN 4C CA    1 
ATOM   20743 C C     . GLN L  1 204 ? 178.780 212.061 230.904 1.00 141.72 ? 184 GLN 4C C     1 
ATOM   20744 O O     . GLN L  1 204 ? 177.819 211.891 231.679 1.00 142.73 ? 184 GLN 4C O     1 
ATOM   20745 C CB    . GLN L  1 204 ? 178.852 210.191 229.139 1.00 141.19 ? 184 GLN 4C CB    1 
ATOM   20746 C CG    . GLN L  1 204 ? 179.813 209.407 228.257 1.00 140.23 ? 184 GLN 4C CG    1 
ATOM   20747 C CD    . GLN L  1 204 ? 180.348 208.139 228.884 1.00 142.86 ? 184 GLN 4C CD    1 
ATOM   20748 O OE1   . GLN L  1 204 ? 179.965 207.750 229.985 1.00 145.04 ? 184 GLN 4C OE1   1 
ATOM   20749 N NE2   . GLN L  1 204 ? 181.223 207.465 228.160 1.00 142.69 ? 184 GLN 4C NE2   1 
ATOM   20750 N N     . ASP L  1 205 ? 179.217 213.261 230.511 1.00 141.38 ? 185 ASP 4C N     1 
ATOM   20751 C CA    . ASP L  1 205 ? 178.656 214.516 231.080 1.00 141.87 ? 185 ASP 4C CA    1 
ATOM   20752 C C     . ASP L  1 205 ? 177.123 214.515 231.170 1.00 142.06 ? 185 ASP 4C C     1 
ATOM   20753 O O     . ASP L  1 205 ? 176.619 214.917 232.221 1.00 142.17 ? 185 ASP 4C O     1 
ATOM   20754 C CB    . ASP L  1 205 ? 179.167 215.740 230.312 1.00 140.79 ? 185 ASP 4C CB    1 
ATOM   20755 C CG    . ASP L  1 205 ? 178.872 215.713 228.821 1.00 141.83 ? 185 ASP 4C CG    1 
ATOM   20756 O OD1   . ASP L  1 205 ? 178.270 214.732 228.349 1.00 142.15 ? 185 ASP 4C OD1   1 
ATOM   20757 O OD2   . ASP L  1 205 ? 179.254 216.685 228.140 1.00 141.27 ? 185 ASP 4C OD2   1 
ATOM   20758 N N     . GLN L  1 206 ? 176.411 214.079 230.131 1.00 139.35 ? 186 GLN 4C N     1 
ATOM   20759 C CA    . GLN L  1 206 ? 174.931 214.233 230.143 1.00 138.21 ? 186 GLN 4C CA    1 
ATOM   20760 C C     . GLN L  1 206 ? 174.434 213.629 231.459 1.00 139.60 ? 186 GLN 4C C     1 
ATOM   20761 O O     . GLN L  1 206 ? 173.531 214.221 232.081 1.00 138.53 ? 186 GLN 4C O     1 
ATOM   20762 C CB    . GLN L  1 206 ? 174.249 213.585 228.932 1.00 138.37 ? 186 GLN 4C CB    1 
ATOM   20763 C CG    . GLN L  1 206 ? 174.339 212.064 228.849 1.00 138.64 ? 186 GLN 4C CG    1 
ATOM   20764 C CD    . GLN L  1 206 ? 175.708 211.490 228.579 1.00 140.12 ? 186 GLN 4C CD    1 
ATOM   20765 O OE1   . GLN L  1 206 ? 176.680 212.207 228.368 1.00 140.37 ? 186 GLN 4C OE1   1 
ATOM   20766 N NE2   . GLN L  1 206 ? 175.778 210.170 228.526 1.00 140.50 ? 186 GLN 4C NE2   1 
ATOM   20767 N N     . ILE L  1 207 ? 175.023 212.501 231.857 1.00 132.08 ? 187 ILE 4C N     1 
ATOM   20768 C CA    . ILE L  1 207 ? 174.643 211.842 233.138 1.00 129.10 ? 187 ILE 4C CA    1 
ATOM   20769 C C     . ILE L  1 207 ? 175.196 212.698 234.278 1.00 129.30 ? 187 ILE 4C C     1 
ATOM   20770 O O     . ILE L  1 207 ? 174.408 213.088 235.158 1.00 126.79 ? 187 ILE 4C O     1 
ATOM   20771 C CB    . ILE L  1 207 ? 175.198 210.407 233.182 1.00 129.20 ? 187 ILE 4C CB    1 
ATOM   20772 C CG1   . ILE L  1 207 ? 174.810 209.610 231.935 1.00 129.13 ? 187 ILE 4C CG1   1 
ATOM   20773 C CG2   . ILE L  1 207 ? 174.774 209.704 234.462 1.00 130.43 ? 187 ILE 4C CG2   1 
ATOM   20774 C CD1   . ILE L  1 207 ? 175.349 208.198 231.918 1.00 129.18 ? 187 ILE 4C CD1   1 
ATOM   20775 N N     . LYS L  1 208 ? 176.499 212.971 234.250 1.00 132.31 ? 188 LYS 4C N     1 
ATOM   20776 C CA    . LYS L  1 208 ? 177.127 213.761 235.341 1.00 131.26 ? 188 LYS 4C CA    1 
ATOM   20777 C C     . LYS L  1 208 ? 176.288 215.026 235.575 1.00 132.51 ? 188 LYS 4C C     1 
ATOM   20778 O O     . LYS L  1 208 ? 175.918 215.270 236.736 1.00 132.21 ? 188 LYS 4C O     1 
ATOM   20779 C CB    . LYS L  1 208 ? 178.594 214.059 235.026 1.00 130.41 ? 188 LYS 4C CB    1 
ATOM   20780 C CG    . LYS L  1 208 ? 179.472 212.823 234.861 1.00 132.05 ? 188 LYS 4C CG    1 
ATOM   20781 C CD    . LYS L  1 208 ? 180.937 213.133 234.641 1.00 132.74 ? 188 LYS 4C CD    1 
ATOM   20782 C CE    . LYS L  1 208 ? 181.202 213.968 233.405 1.00 132.88 ? 188 LYS 4C CE    1 
ATOM   20783 N NZ    . LYS L  1 208 ? 182.646 214.244 233.235 1.00 130.75 ? 188 LYS 4C NZ    1 
ATOM   20784 N N     . LYS L  1 209 ? 175.991 215.780 234.513 1.00 131.11 ? 189 LYS 4C N     1 
ATOM   20785 C CA    . LYS L  1 209 ? 175.229 217.048 234.686 1.00 129.70 ? 189 LYS 4C CA    1 
ATOM   20786 C C     . LYS L  1 209 ? 173.972 216.754 235.499 1.00 128.63 ? 189 LYS 4C C     1 
ATOM   20787 O O     . LYS L  1 209 ? 173.763 217.425 236.526 1.00 129.56 ? 189 LYS 4C O     1 
ATOM   20788 C CB    . LYS L  1 209 ? 174.859 217.630 233.321 1.00 128.06 ? 189 LYS 4C CB    1 
ATOM   20789 C CG    . LYS L  1 209 ? 176.035 217.965 232.416 1.00 130.10 ? 189 LYS 4C CG    1 
ATOM   20790 C CD    . LYS L  1 209 ? 175.625 218.470 231.053 1.00 130.75 ? 189 LYS 4C CD    1 
ATOM   20791 C CE    . LYS L  1 209 ? 176.804 218.767 230.155 1.00 128.49 ? 189 LYS 4C CE    1 
ATOM   20792 N NZ    . LYS L  1 209 ? 176.375 219.246 228.819 1.00 127.77 ? 189 LYS 4C NZ    1 
ATOM   20793 N N     . ALA L  1 210 ? 173.174 215.774 235.059 1.00 114.63 ? 190 ALA 4C N     1 
ATOM   20794 C CA    . ALA L  1 210 ? 171.916 215.483 235.742 1.00 113.09 ? 190 ALA 4C CA    1 
ATOM   20795 C C     . ALA L  1 210 ? 172.153 215.099 237.200 1.00 115.30 ? 190 ALA 4C C     1 
ATOM   20796 O O     . ALA L  1 210 ? 171.462 215.599 238.100 1.00 114.82 ? 190 ALA 4C O     1 
ATOM   20797 C CB    . ALA L  1 210 ? 171.169 214.369 235.008 1.00 113.56 ? 190 ALA 4C CB    1 
ATOM   20798 N N     . VAL L  1 211 ? 173.112 214.204 237.427 1.00 110.95 ? 191 VAL 4C N     1 
ATOM   20799 C CA    . VAL L  1 211 ? 173.376 213.722 238.814 1.00 107.57 ? 191 VAL 4C CA    1 
ATOM   20800 C C     . VAL L  1 211 ? 173.783 214.914 239.684 1.00 106.10 ? 191 VAL 4C C     1 
ATOM   20801 O O     . VAL L  1 211 ? 173.140 215.122 240.728 1.00 106.43 ? 191 VAL 4C O     1 
ATOM   20802 C CB    . VAL L  1 211 ? 174.457 212.623 238.824 1.00 106.01 ? 191 VAL 4C CB    1 
ATOM   20803 C CG1   . VAL L  1 211 ? 174.812 212.200 240.238 1.00 106.59 ? 191 VAL 4C CG1   1 
ATOM   20804 C CG2   . VAL L  1 211 ? 174.040 211.422 237.994 1.00 103.56 ? 191 VAL 4C CG2   1 
ATOM   20805 N N     . ILE L  1 212 ? 174.791 215.678 239.253 1.00 103.02 ? 192 ILE 4C N     1 
ATOM   20806 C CA    . ILE L  1 212 ? 175.309 216.781 240.110 1.00 105.27 ? 192 ILE 4C CA    1 
ATOM   20807 C C     . ILE L  1 212 ? 174.155 217.759 240.363 1.00 107.22 ? 192 ILE 4C C     1 
ATOM   20808 O O     . ILE L  1 212 ? 173.943 218.121 241.530 1.00 107.20 ? 192 ILE 4C O     1 
ATOM   20809 C CB    . ILE L  1 212 ? 176.556 217.450 239.494 1.00 106.95 ? 192 ILE 4C CB    1 
ATOM   20810 C CG1   . ILE L  1 212 ? 176.251 218.168 238.176 1.00 107.39 ? 192 ILE 4C CG1   1 
ATOM   20811 C CG2   . ILE L  1 212 ? 177.677 216.436 239.328 1.00 106.44 ? 192 ILE 4C CG2   1 
ATOM   20812 C CD1   . ILE L  1 212 ? 177.456 218.814 237.538 1.00 105.22 ? 192 ILE 4C CD1   1 
ATOM   20813 N N     . SER L  1 213 ? 173.423 218.164 239.323 1.00 107.80 ? 193 SER 4C N     1 
ATOM   20814 C CA    . SER L  1 213 ? 172.362 219.186 239.516 1.00 107.04 ? 193 SER 4C CA    1 
ATOM   20815 C C     . SER L  1 213 ? 171.371 218.713 240.585 1.00 101.46 ? 193 SER 4C C     1 
ATOM   20816 O O     . SER L  1 213 ? 171.149 219.457 241.557 1.00 98.83  ? 193 SER 4C O     1 
ATOM   20817 C CB    . SER L  1 213 ? 171.666 219.489 238.220 1.00 105.38 ? 193 SER 4C CB    1 
ATOM   20818 O OG    . SER L  1 213 ? 171.073 218.322 237.679 1.00 105.65 ? 193 SER 4C OG    1 
ATOM   20819 N N     . GLN L  1 214 ? 170.793 217.525 240.399 1.00 96.00  ? 194 GLN 4C N     1 
ATOM   20820 C CA    . GLN L  1 214 ? 169.766 216.995 241.340 1.00 98.49  ? 194 GLN 4C CA    1 
ATOM   20821 C C     . GLN L  1 214 ? 170.348 216.723 242.734 1.00 99.75  ? 194 GLN 4C C     1 
ATOM   20822 O O     . GLN L  1 214 ? 169.643 217.009 243.715 1.00 98.72  ? 194 GLN 4C O     1 
ATOM   20823 C CB    . GLN L  1 214 ? 169.149 215.731 240.736 1.00 99.76  ? 194 GLN 4C CB    1 
ATOM   20824 C CG    . GLN L  1 214 ? 168.469 215.989 239.401 1.00 100.28 ? 194 GLN 4C CG    1 
ATOM   20825 C CD    . GLN L  1 214 ? 167.943 214.727 238.769 1.00 101.47 ? 194 GLN 4C CD    1 
ATOM   20826 O OE1   . GLN L  1 214 ? 166.747 214.583 238.518 1.00 101.90 ? 194 GLN 4C OE1   1 
ATOM   20827 N NE2   . GLN L  1 214 ? 168.845 213.799 238.497 1.00 99.47  ? 194 GLN 4C NE2   1 
ATOM   20828 N N     . SER L  1 215 ? 171.574 216.200 242.829 1.00 90.90  ? 195 SER 4C N     1 
ATOM   20829 C CA    . SER L  1 215 ? 172.105 215.791 244.155 1.00 88.50  ? 195 SER 4C CA    1 
ATOM   20830 C C     . SER L  1 215 ? 172.233 216.982 245.107 1.00 84.07  ? 195 SER 4C C     1 
ATOM   20831 O O     . SER L  1 215 ? 172.862 217.981 244.716 1.00 84.08  ? 195 SER 4C O     1 
ATOM   20832 C CB    . SER L  1 215 ? 173.422 215.093 244.001 1.00 91.87  ? 195 SER 4C CB    1 
ATOM   20833 O OG    . SER L  1 215 ? 173.287 213.925 243.206 1.00 90.31  ? 195 SER 4C OG    1 
ATOM   20834 N N     . ASP L  1 216 ? 171.709 216.850 246.326 1.00 75.59  ? 196 ASP 4C N     1 
ATOM   20835 C CA    . ASP L  1 216 ? 171.869 217.929 247.334 1.00 70.27  ? 196 ASP 4C CA    1 
ATOM   20836 C C     . ASP L  1 216 ? 173.340 217.988 247.757 1.00 72.16  ? 196 ASP 4C C     1 
ATOM   20837 O O     . ASP L  1 216 ? 173.946 219.058 247.590 1.00 91.76  ? 196 ASP 4C O     1 
ATOM   20838 C CB    . ASP L  1 216 ? 170.933 217.736 248.529 1.00 69.66  ? 196 ASP 4C CB    1 
ATOM   20839 C CG    . ASP L  1 216 ? 169.467 217.753 248.128 1.00 81.92  ? 196 ASP 4C CG    1 
ATOM   20840 O OD1   . ASP L  1 216 ? 169.189 217.916 246.926 1.00 85.62  ? 196 ASP 4C OD1   1 
ATOM   20841 O OD2   . ASP L  1 216 ? 168.616 217.619 249.025 1.00 86.20  ? 196 ASP 4C OD2   1 
ATOM   20842 N N     . VAL L  1 217 ? 173.880 216.882 248.269 1.00 59.10  ? 197 VAL 4C N     1 
ATOM   20843 C CA    . VAL L  1 217 ? 175.283 216.880 248.781 1.00 66.48  ? 197 VAL 4C CA    1 
ATOM   20844 C C     . VAL L  1 217 ? 176.152 215.990 247.892 1.00 66.16  ? 197 VAL 4C C     1 
ATOM   20845 O O     . VAL L  1 217 ? 175.827 214.801 247.767 1.00 71.99  ? 197 VAL 4C O     1 
ATOM   20846 C CB    . VAL L  1 217 ? 175.334 216.396 250.240 1.00 68.08  ? 197 VAL 4C CB    1 
ATOM   20847 C CG1   . VAL L  1 217 ? 176.765 216.269 250.746 1.00 65.68  ? 197 VAL 4C CG1   1 
ATOM   20848 C CG2   . VAL L  1 217 ? 174.511 217.282 251.162 1.00 66.93  ? 197 VAL 4C CG2   1 
ATOM   20849 N N     . LEU L  1 218 ? 177.220 216.539 247.312 1.00 60.91  ? 198 LEU 4C N     1 
ATOM   20850 C CA    . LEU L  1 218 ? 178.165 215.686 246.550 1.00 62.85  ? 198 LEU 4C CA    1 
ATOM   20851 C C     . LEU L  1 218 ? 179.487 215.715 247.314 1.00 71.89  ? 198 LEU 4C C     1 
ATOM   20852 O O     . LEU L  1 218 ? 179.966 216.821 247.607 1.00 80.34  ? 198 LEU 4C O     1 
ATOM   20853 C CB    . LEU L  1 218 ? 178.339 216.250 245.138 1.00 65.78  ? 198 LEU 4C CB    1 
ATOM   20854 C CG    . LEU L  1 218 ? 179.347 215.512 244.259 1.00 67.27  ? 198 LEU 4C CG    1 
ATOM   20855 C CD1   . LEU L  1 218 ? 178.781 214.186 243.778 1.00 66.31  ? 198 LEU 4C CD1   1 
ATOM   20856 C CD2   . LEU L  1 218 ? 179.760 216.372 243.075 1.00 68.67  ? 198 LEU 4C CD2   1 
ATOM   20857 N N     . ALA L  1 219 ? 180.041 214.548 247.622 1.00 76.18  ? 199 ALA 4C N     1 
ATOM   20858 C CA    . ALA L  1 219 ? 181.265 214.498 248.454 1.00 78.51  ? 199 ALA 4C CA    1 
ATOM   20859 C C     . ALA L  1 219 ? 182.262 213.492 247.884 1.00 78.92  ? 199 ALA 4C C     1 
ATOM   20860 O O     . ALA L  1 219 ? 181.824 212.526 247.241 1.00 80.58  ? 199 ALA 4C O     1 
ATOM   20861 C CB    . ALA L  1 219 ? 180.896 214.173 249.877 1.00 78.12  ? 199 ALA 4C CB    1 
ATOM   20862 N N     . ARG L  1 220 ? 183.551 213.700 248.149 1.00 90.51  ? 200 ARG 4C N     1 
ATOM   20863 C CA    . ARG L  1 220 ? 184.610 212.767 247.680 1.00 91.10  ? 200 ARG 4C CA    1 
ATOM   20864 C C     . ARG L  1 220 ? 185.253 212.166 248.931 1.00 93.02  ? 200 ARG 4C C     1 
ATOM   20865 O O     . ARG L  1 220 ? 185.546 212.935 249.857 1.00 94.27  ? 200 ARG 4C O     1 
ATOM   20866 C CB    . ARG L  1 220 ? 185.617 213.523 246.814 1.00 91.13  ? 200 ARG 4C CB    1 
ATOM   20867 C CG    . ARG L  1 220 ? 186.792 212.694 246.319 1.00 90.94  ? 200 ARG 4C CG    1 
ATOM   20868 C CD    . ARG L  1 220 ? 187.653 213.586 245.448 1.00 92.27  ? 200 ARG 4C CD    1 
ATOM   20869 N NE    . ARG L  1 220 ? 188.867 212.964 244.948 1.00 93.96  ? 200 ARG 4C NE    1 
ATOM   20870 C CZ    . ARG L  1 220 ? 190.091 213.418 245.202 1.00 98.62  ? 200 ARG 4C CZ    1 
ATOM   20871 N NH1   . ARG L  1 220 ? 190.250 214.500 245.944 1.00 99.83  ? 200 ARG 4C NH1   1 
ATOM   20872 N NH2   . ARG L  1 220 ? 191.145 212.796 244.709 1.00 97.48  ? 200 ARG 4C NH2   1 
ATOM   20873 N N     . MET L  1 221 ? 185.357 210.833 248.993 1.00 88.84  ? 201 MET 4C N     1 
ATOM   20874 C CA    . MET L  1 221 ? 185.847 210.171 250.230 1.00 91.55  ? 201 MET 4C CA    1 
ATOM   20875 C C     . MET L  1 221 ? 187.271 209.660 249.996 1.00 95.35  ? 201 MET 4C C     1 
ATOM   20876 O O     . MET L  1 221 ? 187.464 208.878 249.048 1.00 98.42  ? 201 MET 4C O     1 
ATOM   20877 C CB    . MET L  1 221 ? 184.930 209.000 250.592 1.00 91.60  ? 201 MET 4C CB    1 
ATOM   20878 C CG    . MET L  1 221 ? 185.584 207.957 251.474 1.00 91.77  ? 201 MET 4C CG    1 
ATOM   20879 S SD    . MET L  1 221 ? 186.020 208.665 253.079 1.00 98.24  ? 201 MET 4C SD    1 
ATOM   20880 C CE    . MET L  1 221 ? 187.478 207.705 253.475 1.00 91.92  ? 201 MET 4C CE    1 
ATOM   20881 N N     . THR L  1 222 ? 188.230 210.101 250.821 1.00 93.15  ? 202 THR 4C N     1 
ATOM   20882 C CA    . THR L  1 222 ? 189.651 209.707 250.639 1.00 93.71  ? 202 THR 4C CA    1 
ATOM   20883 C C     . THR L  1 222 ? 190.278 209.345 251.989 1.00 94.76  ? 202 THR 4C C     1 
ATOM   20884 O O     . THR L  1 222 ? 189.802 209.865 253.014 1.00 89.74  ? 202 THR 4C O     1 
ATOM   20885 C CB    . THR L  1 222 ? 190.449 210.824 249.952 1.00 93.33  ? 202 THR 4C CB    1 
ATOM   20886 O OG1   . THR L  1 222 ? 190.352 211.982 250.782 1.00 95.38  ? 202 THR 4C OG1   1 
ATOM   20887 C CG2   . THR L  1 222 ? 189.942 211.154 248.566 1.00 91.50  ? 202 THR 4C CG2   1 
ATOM   20888 N N     . ILE L  1 223 ? 191.309 208.496 251.980 1.00 106.78 ? 203 ILE 4C N     1 
ATOM   20889 C CA    . ILE L  1 223 ? 191.998 208.075 253.237 1.00 106.47 ? 203 ILE 4C CA    1 
ATOM   20890 C C     . ILE L  1 223 ? 193.257 208.924 253.405 1.00 104.32 ? 203 ILE 4C C     1 
ATOM   20891 O O     . ILE L  1 223 ? 194.062 208.962 252.452 1.00 100.84 ? 203 ILE 4C O     1 
ATOM   20892 C CB    . ILE L  1 223 ? 192.364 206.580 253.164 1.00 104.96 ? 203 ILE 4C CB    1 
ATOM   20893 C CG1   . ILE L  1 223 ? 191.173 205.710 252.749 1.00 104.38 ? 203 ILE 4C CG1   1 
ATOM   20894 C CG2   . ILE L  1 223 ? 192.986 206.109 254.470 1.00 104.95 ? 203 ILE 4C CG2   1 
ATOM   20895 C CD1   . ILE L  1 223 ? 191.517 204.250 252.606 1.00 102.82 ? 203 ILE 4C CD1   1 
ATOM   20896 N N     . GLU L  1 224 ? 193.420 209.572 254.562 1.00 113.90 ? 204 GLU 4C N     1 
ATOM   20897 C CA    . GLU L  1 224 ? 194.584 210.465 254.791 1.00 114.45 ? 204 GLU 4C CA    1 
ATOM   20898 C C     . GLU L  1 224 ? 195.347 209.981 256.026 1.00 119.40 ? 204 GLU 4C C     1 
ATOM   20899 O O     . GLU L  1 224 ? 194.735 209.991 257.110 1.00 118.67 ? 204 GLU 4C O     1 
ATOM   20900 C CB    . GLU L  1 224 ? 194.099 211.902 254.979 1.00 114.70 ? 204 GLU 4C CB    1 
ATOM   20901 C CG    . GLU L  1 224 ? 193.321 212.432 253.790 1.00 116.16 ? 204 GLU 4C CG    1 
ATOM   20902 C CD    . GLU L  1 224 ? 192.791 213.846 253.954 1.00 115.97 ? 204 GLU 4C CD    1 
ATOM   20903 O OE1   . GLU L  1 224 ? 193.027 214.446 255.020 1.00 116.87 ? 204 GLU 4C OE1   1 
ATOM   20904 O OE2   . GLU L  1 224 ? 192.136 214.343 253.015 1.00 114.53 ? 204 GLU 4C OE2   1 
ATOM   20905 N N     . THR L  1 233 ? 198.534 207.462 262.208 1.00 142.69 ? 213 THR 4C N     1 
ATOM   20906 C CA    . THR L  1 233 ? 197.888 206.300 261.545 1.00 143.68 ? 213 THR 4C CA    1 
ATOM   20907 C C     . THR L  1 233 ? 197.011 206.796 260.393 1.00 142.43 ? 213 THR 4C C     1 
ATOM   20908 O O     . THR L  1 233 ? 196.687 207.998 260.377 1.00 142.11 ? 213 THR 4C O     1 
ATOM   20909 C CB    . THR L  1 233 ? 197.044 205.492 262.538 1.00 143.37 ? 213 THR 4C CB    1 
ATOM   20910 O OG1   . THR L  1 233 ? 196.004 206.339 263.027 1.00 143.74 ? 213 THR 4C OG1   1 
ATOM   20911 C CG2   . THR L  1 233 ? 197.858 204.951 263.695 1.00 141.99 ? 213 THR 4C CG2   1 
ATOM   20912 N N     . TYR L  1 234 ? 196.633 205.900 259.478 1.00 129.21 ? 214 TYR 4C N     1 
ATOM   20913 C CA    . TYR L  1 234 ? 195.731 206.278 258.356 1.00 129.22 ? 214 TYR 4C CA    1 
ATOM   20914 C C     . TYR L  1 234 ? 194.356 206.646 258.919 1.00 129.52 ? 214 TYR 4C C     1 
ATOM   20915 O O     . TYR L  1 234 ? 193.897 205.980 259.868 1.00 129.68 ? 214 TYR 4C O     1 
ATOM   20916 C CB    . TYR L  1 234 ? 195.616 205.137 257.346 1.00 129.29 ? 214 TYR 4C CB    1 
ATOM   20917 C CG    . TYR L  1 234 ? 196.907 204.750 256.669 1.00 130.52 ? 214 TYR 4C CG    1 
ATOM   20918 C CD1   . TYR L  1 234 ? 197.612 205.664 255.906 1.00 129.71 ? 214 TYR 4C CD1   1 
ATOM   20919 C CD2   . TYR L  1 234 ? 197.420 203.471 256.791 1.00 129.10 ? 214 TYR 4C CD2   1 
ATOM   20920 C CE1   . TYR L  1 234 ? 198.797 205.320 255.280 1.00 128.30 ? 214 TYR 4C CE1   1 
ATOM   20921 C CE2   . TYR L  1 234 ? 198.604 203.108 256.173 1.00 129.37 ? 214 TYR 4C CE2   1 
ATOM   20922 C CZ    . TYR L  1 234 ? 199.294 204.035 255.412 1.00 129.69 ? 214 TYR 4C CZ    1 
ATOM   20923 O OH    . TYR L  1 234 ? 200.470 203.685 254.793 1.00 127.79 ? 214 TYR 4C OH    1 
ATOM   20924 N N     . GLN L  1 235 ? 193.716 207.667 258.343 1.00 114.09 ? 215 GLN 4C N     1 
ATOM   20925 C CA    . GLN L  1 235 ? 192.372 208.100 258.808 1.00 113.56 ? 215 GLN 4C CA    1 
ATOM   20926 C C     . GLN L  1 235 ? 191.423 208.144 257.611 1.00 115.29 ? 215 GLN 4C C     1 
ATOM   20927 O O     . GLN L  1 235 ? 191.872 208.535 256.523 1.00 116.34 ? 215 GLN 4C O     1 
ATOM   20928 C CB    . GLN L  1 235 ? 192.449 209.478 259.468 1.00 112.91 ? 215 GLN 4C CB    1 
ATOM   20929 C CG    . GLN L  1 235 ? 193.367 209.526 260.678 1.00 115.36 ? 215 GLN 4C CG    1 
ATOM   20930 C CD    . GLN L  1 235 ? 193.436 210.910 261.275 1.00 116.00 ? 215 GLN 4C CD    1 
ATOM   20931 O OE1   . GLN L  1 235 ? 192.810 211.849 260.788 1.00 114.40 ? 215 GLN 4C OE1   1 
ATOM   20932 N NE2   . GLN L  1 235 ? 194.210 211.047 262.338 1.00 115.13 ? 215 GLN 4C NE2   1 
ATOM   20933 N N     . TYR L  1 236 ? 190.155 207.766 257.814 1.00 97.14  ? 216 TYR 4C N     1 
ATOM   20934 C CA    . TYR L  1 236 ? 189.144 207.831 256.727 1.00 94.01  ? 216 TYR 4C CA    1 
ATOM   20935 C C     . TYR L  1 236 ? 188.310 209.102 256.910 1.00 96.44  ? 216 TYR 4C C     1 
ATOM   20936 O O     . TYR L  1 236 ? 187.630 209.213 257.946 1.00 102.64 ? 216 TYR 4C O     1 
ATOM   20937 C CB    . TYR L  1 236 ? 188.283 206.567 256.724 1.00 97.98  ? 216 TYR 4C CB    1 
ATOM   20938 C CG    . TYR L  1 236 ? 189.026 205.294 256.394 1.00 98.91  ? 216 TYR 4C CG    1 
ATOM   20939 C CD1   . TYR L  1 236 ? 190.085 204.857 257.173 1.00 96.77  ? 216 TYR 4C CD1   1 
ATOM   20940 C CD2   . TYR L  1 236 ? 188.677 204.531 255.295 1.00 92.95  ? 216 TYR 4C CD2   1 
ATOM   20941 C CE1   . TYR L  1 236 ? 190.776 203.695 256.870 1.00 94.90  ? 216 TYR 4C CE1   1 
ATOM   20942 C CE2   . TYR L  1 236 ? 189.354 203.367 254.978 1.00 90.80  ? 216 TYR 4C CE2   1 
ATOM   20943 C CZ    . TYR L  1 236 ? 190.408 202.948 255.768 1.00 94.87  ? 216 TYR 4C CZ    1 
ATOM   20944 O OH    . TYR L  1 236 ? 191.090 201.794 255.462 1.00 97.73  ? 216 TYR 4C OH    1 
ATOM   20945 N N     . VAL L  1 237 ? 188.398 210.040 255.964 1.00 91.70  ? 217 VAL 4C N     1 
ATOM   20946 C CA    . VAL L  1 237 ? 187.703 211.350 256.139 1.00 92.27  ? 217 VAL 4C CA    1 
ATOM   20947 C C     . VAL L  1 237 ? 187.004 211.746 254.837 1.00 97.72  ? 217 VAL 4C C     1 
ATOM   20948 O O     . VAL L  1 237 ? 187.608 211.566 253.761 1.00 97.80  ? 217 VAL 4C O     1 
ATOM   20949 C CB    . VAL L  1 237 ? 188.695 212.437 256.600 1.00 95.22  ? 217 VAL 4C CB    1 
ATOM   20950 C CG1   . VAL L  1 237 ? 189.909 212.527 255.686 1.00 93.93  ? 217 VAL 4C CG1   1 
ATOM   20951 C CG2   . VAL L  1 237 ? 188.030 213.794 256.753 1.00 97.45  ? 217 VAL 4C CG2   1 
ATOM   20952 N N     . LEU L  1 238 ? 185.779 212.272 254.938 1.00 97.37  ? 218 LEU 4C N     1 
ATOM   20953 C CA    . LEU L  1 238 ? 185.027 212.718 253.741 1.00 93.07  ? 218 LEU 4C CA    1 
ATOM   20954 C C     . LEU L  1 238 ? 185.221 214.230 253.600 1.00 92.74  ? 218 LEU 4C C     1 
ATOM   20955 O O     . LEU L  1 238 ? 184.828 214.957 254.526 1.00 94.80  ? 218 LEU 4C O     1 
ATOM   20956 C CB    . LEU L  1 238 ? 183.552 212.372 253.952 1.00 84.01  ? 218 LEU 4C CB    1 
ATOM   20957 C CG    . LEU L  1 238 ? 182.610 212.746 252.809 1.00 86.83  ? 218 LEU 4C CG    1 
ATOM   20958 C CD1   . LEU L  1 238 ? 182.770 211.780 251.648 1.00 92.45  ? 218 LEU 4C CD1   1 
ATOM   20959 C CD2   . LEU L  1 238 ? 181.167 212.762 253.290 1.00 92.73  ? 218 LEU 4C CD2   1 
ATOM   20960 N N     . ASN L  1 239 ? 185.802 214.684 252.484 1.00 93.91  ? 219 ASN 4C N     1 
ATOM   20961 C CA    . ASN L  1 239 ? 186.103 216.137 252.338 1.00 94.32  ? 219 ASN 4C CA    1 
ATOM   20962 C C     . ASN L  1 239 ? 185.176 216.768 251.296 1.00 98.59  ? 219 ASN 4C C     1 
ATOM   20963 O O     . ASN L  1 239 ? 185.282 216.419 250.108 1.00 100.48 ? 219 ASN 4C O     1 
ATOM   20964 C CB    . ASN L  1 239 ? 187.591 216.399 252.080 1.00 96.49  ? 219 ASN 4C CB    1 
ATOM   20965 C CG    . ASN L  1 239 ? 188.169 215.672 250.881 1.00 99.42  ? 219 ASN 4C CG    1 
ATOM   20966 O OD1   . ASN L  1 239 ? 187.486 214.904 250.213 1.00 100.29 ? 219 ASN 4C OD1   1 
ATOM   20967 N ND2   . ASN L  1 239 ? 189.450 215.885 250.622 1.00 94.42  ? 219 ASN 4C ND2   1 
ATOM   20968 N N     . ALA L  1 240 ? 184.295 217.672 251.737 1.00 100.45 ? 220 ALA 4C N     1 
ATOM   20969 C CA    . ALA L  1 240 ? 183.398 218.375 250.792 1.00 98.67  ? 220 ALA 4C CA    1 
ATOM   20970 C C     . ALA L  1 240 ? 183.827 219.840 250.670 1.00 102.13 ? 220 ALA 4C C     1 
ATOM   20971 O O     . ALA L  1 240 ? 183.060 220.634 250.101 1.00 105.19 ? 220 ALA 4C O     1 
ATOM   20972 C CB    . ALA L  1 240 ? 181.976 218.246 251.257 1.00 95.09  ? 220 ALA 4C CB    1 
ATOM   20973 N N     . GLU L  1 241 ? 184.987 220.195 251.230 1.00 107.88 ? 221 GLU 4C N     1 
ATOM   20974 C CA    . GLU L  1 241 ? 185.492 221.589 251.149 1.00 104.55 ? 221 GLU 4C CA    1 
ATOM   20975 C C     . GLU L  1 241 ? 185.685 221.968 249.678 1.00 103.56 ? 221 GLU 4C C     1 
ATOM   20976 O O     . GLU L  1 241 ? 186.143 221.105 248.904 1.00 104.76 ? 221 GLU 4C O     1 
ATOM   20977 C CB    . GLU L  1 241 ? 186.793 221.706 251.941 1.00 102.61 ? 221 GLU 4C CB    1 
ATOM   20978 C CG    . GLU L  1 241 ? 187.868 220.760 251.447 1.00 106.77 ? 221 GLU 4C CG    1 
ATOM   20979 C CD    . GLU L  1 241 ? 189.178 220.826 252.215 1.00 109.61 ? 221 GLU 4C CD    1 
ATOM   20980 O OE1   . GLU L  1 241 ? 190.105 220.072 251.854 1.00 112.55 ? 221 GLU 4C OE1   1 
ATOM   20981 O OE2   . GLU L  1 241 ? 189.263 221.622 253.167 1.00 106.45 ? 221 GLU 4C OE2   1 
ATOM   20982 N N     . PRO L  1 242 ? 185.352 223.203 249.236 1.00 109.83 ? 222 PRO 4C N     1 
ATOM   20983 C CA    . PRO L  1 242 ? 185.452 223.576 247.830 1.00 111.27 ? 222 PRO 4C CA    1 
ATOM   20984 C C     . PRO L  1 242 ? 186.905 223.437 247.366 1.00 112.37 ? 222 PRO 4C C     1 
ATOM   20985 O O     . PRO L  1 242 ? 187.791 223.652 248.168 1.00 115.21 ? 222 PRO 4C O     1 
ATOM   20986 C CB    . PRO L  1 242 ? 185.059 225.054 247.797 1.00 114.35 ? 222 PRO 4C CB    1 
ATOM   20987 C CG    . PRO L  1 242 ? 184.202 225.234 249.025 1.00 114.57 ? 222 PRO 4C CG    1 
ATOM   20988 C CD    . PRO L  1 242 ? 184.835 224.318 250.049 1.00 112.08 ? 222 PRO 4C CD    1 
ATOM   20989 N N     . SER L  1 243 ? 187.103 223.091 246.092 1.00 124.04 ? 223 SER 4C N     1 
ATOM   20990 C CA    . SER L  1 243 ? 188.484 222.891 245.570 1.00 127.86 ? 223 SER 4C CA    1 
ATOM   20991 C C     . SER L  1 243 ? 188.478 222.815 244.041 1.00 128.32 ? 223 SER 4C C     1 
ATOM   20992 O O     . SER L  1 243 ? 187.543 222.226 243.487 1.00 126.64 ? 223 SER 4C O     1 
ATOM   20993 C CB    . SER L  1 243 ? 189.105 221.657 246.161 1.00 129.65 ? 223 SER 4C CB    1 
ATOM   20994 O OG    . SER L  1 243 ? 190.412 221.459 245.645 1.00 130.31 ? 223 SER 4C OG    1 
ATOM   20995 N N     . ASN L  1 244 ? 189.440 223.465 243.380 1.00 135.51 ? 224 ASN 4C N     1 
ATOM   20996 C CA    . ASN L  1 244 ? 189.548 223.348 241.902 1.00 135.59 ? 224 ASN 4C CA    1 
ATOM   20997 C C     . ASN L  1 244 ? 189.856 221.904 241.494 1.00 134.83 ? 224 ASN 4C C     1 
ATOM   20998 O O     . ASN L  1 244 ? 189.275 221.447 240.492 1.00 132.22 ? 224 ASN 4C O     1 
ATOM   20999 C CB    . ASN L  1 244 ? 190.597 224.311 241.335 1.00 136.56 ? 224 ASN 4C CB    1 
ATOM   21000 C CG    . ASN L  1 244 ? 190.279 225.764 241.617 1.00 137.05 ? 224 ASN 4C CG    1 
ATOM   21001 O OD1   . ASN L  1 244 ? 189.262 226.068 242.237 1.00 134.74 ? 224 ASN 4C OD1   1 
ATOM   21002 N ND2   . ASN L  1 244 ? 191.136 226.662 241.164 1.00 135.21 ? 224 ASN 4C ND2   1 
ATOM   21003 N N     . LEU L  1 245 ? 190.734 221.216 242.234 1.00 137.47 ? 225 LEU 4C N     1 
ATOM   21004 C CA    . LEU L  1 245 ? 191.172 219.846 241.832 1.00 137.91 ? 225 LEU 4C CA    1 
ATOM   21005 C C     . LEU L  1 245 ? 190.010 218.845 241.825 1.00 137.63 ? 225 LEU 4C C     1 
ATOM   21006 O O     . LEU L  1 245 ? 189.952 218.028 240.885 1.00 138.88 ? 225 LEU 4C O     1 
ATOM   21007 C CB    . LEU L  1 245 ? 192.265 219.399 242.808 1.00 138.05 ? 225 LEU 4C CB    1 
ATOM   21008 C CG    . LEU L  1 245 ? 192.837 218.002 242.564 1.00 138.79 ? 225 LEU 4C CG    1 
ATOM   21009 C CD1   . LEU L  1 245 ? 193.769 218.000 241.366 1.00 138.02 ? 225 LEU 4C CD1   1 
ATOM   21010 C CD2   . LEU L  1 245 ? 193.552 217.488 243.802 1.00 137.38 ? 225 LEU 4C CD2   1 
ATOM   21011 N N     . PHE L  1 246 ? 189.118 218.910 242.814 1.00 124.26 ? 226 PHE 4C N     1 
ATOM   21012 C CA    . PHE L  1 246 ? 188.001 217.932 242.926 1.00 126.39 ? 226 PHE 4C CA    1 
ATOM   21013 C C     . PHE L  1 246 ? 186.720 218.733 243.158 1.00 125.01 ? 226 PHE 4C C     1 
ATOM   21014 O O     . PHE L  1 246 ? 186.819 219.795 243.783 1.00 125.81 ? 226 PHE 4C O     1 
ATOM   21015 C CB    . PHE L  1 246 ? 188.315 216.920 244.034 1.00 127.06 ? 226 PHE 4C CB    1 
ATOM   21016 C CG    . PHE L  1 246 ? 188.432 217.481 245.433 1.00 125.04 ? 226 PHE 4C CG    1 
ATOM   21017 C CD1   . PHE L  1 246 ? 187.336 218.024 246.086 1.00 124.17 ? 226 PHE 4C CD1   1 
ATOM   21018 C CD2   . PHE L  1 246 ? 189.625 217.392 246.131 1.00 120.13 ? 226 PHE 4C CD2   1 
ATOM   21019 C CE1   . PHE L  1 246 ? 187.444 218.511 247.380 1.00 121.42 ? 226 PHE 4C CE1   1 
ATOM   21020 C CE2   . PHE L  1 246 ? 189.732 217.882 247.424 1.00 119.87 ? 226 PHE 4C CE2   1 
ATOM   21021 C CZ    . PHE L  1 246 ? 188.642 218.441 248.044 1.00 120.48 ? 226 PHE 4C CZ    1 
ATOM   21022 N N     . GLU L  1 247 ? 185.556 218.248 242.722 1.00 109.42 ? 227 GLU 4C N     1 
ATOM   21023 C CA    . GLU L  1 247 ? 184.374 219.133 242.896 1.00 108.72 ? 227 GLU 4C CA    1 
ATOM   21024 C C     . GLU L  1 247 ? 183.454 218.577 243.981 1.00 106.45 ? 227 GLU 4C C     1 
ATOM   21025 O O     . GLU L  1 247 ? 183.050 217.406 243.887 1.00 107.21 ? 227 GLU 4C O     1 
ATOM   21026 C CB    . GLU L  1 247 ? 183.643 219.321 241.565 1.00 110.48 ? 227 GLU 4C CB    1 
ATOM   21027 C CG    . GLU L  1 247 ? 183.150 218.034 240.934 1.00 111.69 ? 227 GLU 4C CG    1 
ATOM   21028 C CD    . GLU L  1 247 ? 182.424 218.245 239.618 1.00 112.82 ? 227 GLU 4C CD    1 
ATOM   21029 O OE1   . GLU L  1 247 ? 182.308 219.410 239.191 1.00 112.66 ? 227 GLU 4C OE1   1 
ATOM   21030 O OE2   . GLU L  1 247 ? 181.962 217.250 239.028 1.00 111.58 ? 227 GLU 4C OE2   1 
ATOM   21031 N N     . THR L  1 248 ? 183.142 219.410 244.974 1.00 94.73  ? 228 THR 4C N     1 
ATOM   21032 C CA    . THR L  1 248 ? 182.257 219.000 246.092 1.00 92.98  ? 228 THR 4C CA    1 
ATOM   21033 C C     . THR L  1 248 ? 181.263 220.134 246.365 1.00 92.11  ? 228 THR 4C C     1 
ATOM   21034 O O     . THR L  1 248 ? 181.626 221.295 246.099 1.00 97.62  ? 228 THR 4C O     1 
ATOM   21035 C CB    . THR L  1 248 ? 183.082 218.652 247.330 1.00 95.32  ? 228 THR 4C CB    1 
ATOM   21036 O OG1   . THR L  1 248 ? 183.882 219.795 247.633 1.00 106.23 ? 228 THR 4C OG1   1 
ATOM   21037 C CG2   . THR L  1 248 ? 183.984 217.454 247.125 1.00 93.63  ? 228 THR 4C CG2   1 
ATOM   21038 N N     . LYS L  1 249 ? 180.071 219.820 246.870 1.00 72.78  ? 229 LYS 4C N     1 
ATOM   21039 C CA    . LYS L  1 249 ? 179.120 220.899 247.250 1.00 76.23  ? 229 LYS 4C CA    1 
ATOM   21040 C C     . LYS L  1 249 ? 178.195 220.399 248.359 1.00 73.43  ? 229 LYS 4C C     1 
ATOM   21041 O O     . LYS L  1 249 ? 177.589 219.331 248.183 1.00 76.89  ? 229 LYS 4C O     1 
ATOM   21042 C CB    . LYS L  1 249 ? 178.319 221.373 246.032 1.00 77.39  ? 229 LYS 4C CB    1 
ATOM   21043 C CG    . LYS L  1 249 ? 177.455 220.329 245.339 1.00 75.45  ? 229 LYS 4C CG    1 
ATOM   21044 C CD    . LYS L  1 249 ? 176.682 220.911 244.178 1.00 75.90  ? 229 LYS 4C CD    1 
ATOM   21045 C CE    . LYS L  1 249 ? 175.798 219.902 243.481 1.00 80.90  ? 229 LYS 4C CE    1 
ATOM   21046 N NZ    . LYS L  1 249 ? 175.061 220.520 242.354 1.00 77.65  ? 229 LYS 4C NZ    1 
ATOM   21047 N N     . ILE L  1 250 ? 178.113 221.133 249.467 1.00 70.47  ? 230 ILE 4C N     1 
ATOM   21048 C CA    . ILE L  1 250 ? 177.129 220.744 250.522 1.00 67.93  ? 230 ILE 4C CA    1 
ATOM   21049 C C     . ILE L  1 250 ? 176.090 221.865 250.601 1.00 74.87  ? 230 ILE 4C C     1 
ATOM   21050 O O     . ILE L  1 250 ? 176.506 223.036 250.623 1.00 85.32  ? 230 ILE 4C O     1 
ATOM   21051 C CB    . ILE L  1 250 ? 177.788 220.518 251.895 1.00 67.74  ? 230 ILE 4C CB    1 
ATOM   21052 C CG1   . ILE L  1 250 ? 178.845 219.416 251.870 1.00 77.30  ? 230 ILE 4C CG1   1 
ATOM   21053 C CG2   . ILE L  1 250 ? 176.733 220.232 252.950 1.00 71.82  ? 230 ILE 4C CG2   1 
ATOM   21054 C CD1   . ILE L  1 250 ? 179.456 219.149 253.224 1.00 80.20  ? 230 ILE 4C CD1   1 
ATOM   21055 N N     . ARG L  1 251 ? 174.801 221.526 250.651 1.00 74.14  ? 231 ARG 4C N     1 
ATOM   21056 C CA    . ARG L  1 251 ? 173.764 222.591 250.641 1.00 77.55  ? 231 ARG 4C CA    1 
ATOM   21057 C C     . ARG L  1 251 ? 173.287 222.848 252.074 1.00 77.89  ? 231 ARG 4C C     1 
ATOM   21058 O O     . ARG L  1 251 ? 172.781 221.897 252.703 1.00 81.32  ? 231 ARG 4C O     1 
ATOM   21059 C CB    . ARG L  1 251 ? 172.611 222.202 249.713 1.00 80.10  ? 231 ARG 4C CB    1 
ATOM   21060 C CG    . ARG L  1 251 ? 173.027 222.030 248.261 1.00 79.16  ? 231 ARG 4C CG    1 
ATOM   21061 C CD    . ARG L  1 251 ? 171.875 221.624 247.361 1.00 82.90  ? 231 ARG 4C CD    1 
ATOM   21062 N NE    . ARG L  1 251 ? 172.312 221.449 245.984 1.00 84.31  ? 231 ARG 4C NE    1 
ATOM   21063 C CZ    . ARG L  1 251 ? 171.516 221.091 244.983 1.00 87.85  ? 231 ARG 4C CZ    1 
ATOM   21064 N NH1   . ARG L  1 251 ? 170.242 220.831 245.209 1.00 80.67  ? 231 ARG 4C NH1   1 
ATOM   21065 N NH2   . ARG L  1 251 ? 172.004 220.985 243.759 1.00 86.77  ? 231 ARG 4C NH2   1 
ATOM   21066 N N     . HIS L  1 252 ? 173.456 224.079 252.563 1.00 84.30  ? 232 HIS 4C N     1 
ATOM   21067 C CA    . HIS L  1 252 ? 172.974 224.451 253.922 1.00 85.57  ? 232 HIS 4C CA    1 
ATOM   21068 C C     . HIS L  1 252 ? 172.354 225.850 253.832 1.00 89.05  ? 232 HIS 4C C     1 
ATOM   21069 O O     . HIS L  1 252 ? 172.754 226.633 252.944 1.00 90.52  ? 232 HIS 4C O     1 
ATOM   21070 C CB    . HIS L  1 252 ? 174.114 224.362 254.942 1.00 84.10  ? 232 HIS 4C CB    1 
ATOM   21071 C CG    . HIS L  1 252 ? 175.272 225.261 254.663 1.00 81.98  ? 232 HIS 4C CG    1 
ATOM   21072 N ND1   . HIS L  1 252 ? 175.180 226.638 254.640 1.00 88.17  ? 232 HIS 4C ND1   1 
ATOM   21073 C CD2   . HIS L  1 252 ? 176.556 224.974 254.429 1.00 87.98  ? 232 HIS 4C CD2   1 
ATOM   21074 C CE1   . HIS L  1 252 ? 176.372 227.150 254.381 1.00 91.97  ? 232 HIS 4C CE1   1 
ATOM   21075 N NE2   . HIS L  1 252 ? 177.225 226.158 254.249 1.00 94.24  ? 232 HIS 4C NE2   1 
ATOM   21076 N N     . SER L  1 253 ? 171.402 226.156 254.715 1.00 95.83  ? 233 SER 4C N     1 
ATOM   21077 C CA    . SER L  1 253 ? 170.723 227.475 254.671 1.00 93.96  ? 233 SER 4C CA    1 
ATOM   21078 C C     . SER L  1 253 ? 171.684 228.573 255.141 1.00 99.51  ? 233 SER 4C C     1 
ATOM   21079 O O     . SER L  1 253 ? 172.645 228.241 255.860 1.00 102.93 ? 233 SER 4C O     1 
ATOM   21080 C CB    . SER L  1 253 ? 169.443 227.462 255.463 1.00 92.81  ? 233 SER 4C CB    1 
ATOM   21081 O OG    . SER L  1 253 ? 169.692 227.136 256.819 1.00 100.74 ? 233 SER 4C OG    1 
ATOM   21082 N N     . SER L  1 254 ? 171.433 229.826 254.758 1.00 99.78  ? 234 SER 4C N     1 
ATOM   21083 C CA    . SER L  1 254 ? 172.357 230.939 255.097 1.00 96.40  ? 234 SER 4C CA    1 
ATOM   21084 C C     . SER L  1 254 ? 172.719 230.913 256.587 1.00 96.21  ? 234 SER 4C C     1 
ATOM   21085 O O     . SER L  1 254 ? 173.923 231.006 256.896 1.00 95.87  ? 234 SER 4C O     1 
ATOM   21086 C CB    . SER L  1 254 ? 171.756 232.263 254.713 1.00 99.68  ? 234 SER 4C CB    1 
ATOM   21087 O OG    . SER L  1 254 ? 171.491 232.307 253.320 1.00 102.43 ? 234 SER 4C OG    1 
ATOM   21088 N N     . ASN L  1 255 ? 171.727 230.789 257.466 1.00 99.99  ? 235 ASN 4C N     1 
ATOM   21089 C CA    . ASN L  1 255 ? 172.013 230.859 258.926 1.00 99.02  ? 235 ASN 4C CA    1 
ATOM   21090 C C     . ASN L  1 255 ? 172.954 229.715 259.324 1.00 102.88 ? 235 ASN 4C C     1 
ATOM   21091 O O     . ASN L  1 255 ? 173.882 229.967 260.115 1.00 105.38 ? 235 ASN 4C O     1 
ATOM   21092 C CB    . ASN L  1 255 ? 170.732 230.904 259.764 1.00 98.60  ? 235 ASN 4C CB    1 
ATOM   21093 C CG    . ASN L  1 255 ? 169.799 229.731 259.529 1.00 100.98 ? 235 ASN 4C CG    1 
ATOM   21094 O OD1   . ASN L  1 255 ? 170.076 228.860 258.709 1.00 101.94 ? 235 ASN 4C OD1   1 
ATOM   21095 N ND2   . ASN L  1 255 ? 168.680 229.713 260.233 1.00 101.25 ? 235 ASN 4C ND2   1 
ATOM   21096 N N     . ILE L  1 256 ? 172.729 228.511 258.790 1.00 101.26 ? 236 ILE 4C N     1 
ATOM   21097 C CA    . ILE L  1 256 ? 173.582 227.337 259.137 1.00 101.17 ? 236 ILE 4C CA    1 
ATOM   21098 C C     . ILE L  1 256 ? 174.988 227.584 258.589 1.00 100.00 ? 236 ILE 4C C     1 
ATOM   21099 O O     . ILE L  1 256 ? 175.103 227.999 257.421 1.00 100.03 ? 236 ILE 4C O     1 
ATOM   21100 C CB    . ILE L  1 256 ? 172.970 226.038 258.578 1.00 102.01 ? 236 ILE 4C CB    1 
ATOM   21101 C CG1   . ILE L  1 256 ? 171.522 225.858 259.043 1.00 103.57 ? 236 ILE 4C CG1   1 
ATOM   21102 C CG2   . ILE L  1 256 ? 173.829 224.835 258.932 1.00 98.91  ? 236 ILE 4C CG2   1 
ATOM   21103 C CD1   . ILE L  1 256 ? 170.853 224.637 258.469 1.00 100.71 ? 236 ILE 4C CD1   1 
ATOM   21104 N N     . LYS L  1 257 ? 176.017 227.328 259.403 1.00 98.89  ? 237 LYS 4C N     1 
ATOM   21105 C CA    . LYS L  1 257 ? 177.419 227.483 258.940 1.00 99.51  ? 237 LYS 4C CA    1 
ATOM   21106 C C     . LYS L  1 257 ? 178.165 226.174 259.212 1.00 104.38 ? 237 LYS 4C C     1 
ATOM   21107 O O     . LYS L  1 257 ? 178.052 225.662 260.341 1.00 103.76 ? 237 LYS 4C O     1 
ATOM   21108 C CB    . LYS L  1 257 ? 178.083 228.661 259.653 1.00 96.53  ? 237 LYS 4C CB    1 
ATOM   21109 C CG    . LYS L  1 257 ? 177.397 230.005 259.444 1.00 101.40 ? 237 LYS 4C CG    1 
ATOM   21110 C CD    . LYS L  1 257 ? 178.062 231.148 260.174 1.00 100.50 ? 237 LYS 4C CD    1 
ATOM   21111 C CE    . LYS L  1 257 ? 177.349 232.466 259.963 1.00 100.17 ? 237 LYS 4C CE    1 
ATOM   21112 N NZ    . LYS L  1 257 ? 175.944 232.409 260.434 1.00 99.54  ? 237 LYS 4C NZ    1 
ATOM   21113 N N     . ILE L  1 258 ? 178.895 225.661 258.221 1.00 104.42 ? 238 ILE 4C N     1 
ATOM   21114 C CA    . ILE L  1 258 ? 179.708 224.432 258.461 1.00 97.90  ? 238 ILE 4C CA    1 
ATOM   21115 C C     . ILE L  1 258 ? 181.124 224.879 258.829 1.00 100.91 ? 238 ILE 4C C     1 
ATOM   21116 O O     . ILE L  1 258 ? 181.885 225.252 257.913 1.00 100.39 ? 238 ILE 4C O     1 
ATOM   21117 C CB    . ILE L  1 258 ? 179.692 223.517 257.223 1.00 95.70  ? 238 ILE 4C CB    1 
ATOM   21118 C CG1   . ILE L  1 258 ? 178.266 223.217 256.760 1.00 99.43  ? 238 ILE 4C CG1   1 
ATOM   21119 C CG2   . ILE L  1 258 ? 180.477 222.242 257.493 1.00 97.36  ? 238 ILE 4C CG2   1 
ATOM   21120 C CD1   . ILE L  1 258 ? 177.417 222.527 257.799 1.00 96.79  ? 238 ILE 4C CD1   1 
ATOM   21121 N N     . ASN L  1 259 ? 181.458 224.841 260.121 1.00 113.72 ? 239 ASN 4C N     1 
ATOM   21122 C CA    . ASN L  1 259 ? 182.822 225.219 260.575 1.00 112.16 ? 239 ASN 4C CA    1 
ATOM   21123 C C     . ASN L  1 259 ? 183.827 224.219 259.997 1.00 111.37 ? 239 ASN 4C C     1 
ATOM   21124 O O     . ASN L  1 259 ? 184.911 224.656 259.569 1.00 109.06 ? 239 ASN 4C O     1 
ATOM   21125 C CB    . ASN L  1 259 ? 182.916 225.287 262.100 1.00 109.15 ? 239 ASN 4C CB    1 
ATOM   21126 C CG    . ASN L  1 259 ? 181.958 226.289 262.707 1.00 109.57 ? 239 ASN 4C CG    1 
ATOM   21127 O OD1   . ASN L  1 259 ? 181.209 226.951 261.992 1.00 112.20 ? 239 ASN 4C OD1   1 
ATOM   21128 N ND2   . ASN L  1 259 ? 181.972 226.408 264.024 1.00 108.50 ? 239 ASN 4C ND2   1 
ATOM   21129 N N     . ASN L  1 260 ? 183.460 222.936 259.927 1.00 111.50 ? 240 ASN 4C N     1 
ATOM   21130 C CA    . ASN L  1 260 ? 184.393 221.894 259.413 1.00 109.98 ? 240 ASN 4C CA    1 
ATOM   21131 C C     . ASN L  1 260 ? 183.699 221.078 258.317 1.00 111.65 ? 240 ASN 4C C     1 
ATOM   21132 O O     . ASN L  1 260 ? 182.724 220.374 258.642 1.00 112.74 ? 240 ASN 4C O     1 
ATOM   21133 C CB    . ASN L  1 260 ? 184.899 220.988 260.536 1.00 111.39 ? 240 ASN 4C CB    1 
ATOM   21134 C CG    . ASN L  1 260 ? 185.921 219.970 260.076 1.00 114.13 ? 240 ASN 4C CG    1 
ATOM   21135 O OD1   . ASN L  1 260 ? 186.303 219.939 258.908 1.00 114.93 ? 240 ASN 4C OD1   1 
ATOM   21136 N ND2   . ASN L  1 260 ? 186.394 219.144 260.996 1.00 111.33 ? 240 ASN 4C ND2   1 
ATOM   21137 N N     . LYS L  1 261 ? 184.198 221.152 257.076 1.00 102.56 ? 241 LYS 4C N     1 
ATOM   21138 C CA    . LYS L  1 261 ? 183.574 220.421 255.939 1.00 102.33 ? 241 LYS 4C CA    1 
ATOM   21139 C C     . LYS L  1 261 ? 184.226 219.045 255.753 1.00 105.20 ? 241 LYS 4C C     1 
ATOM   21140 O O     . LYS L  1 261 ? 183.801 218.321 254.830 1.00 104.69 ? 241 LYS 4C O     1 
ATOM   21141 C CB    . LYS L  1 261 ? 183.644 221.242 254.648 1.00 97.04  ? 241 LYS 4C CB    1 
ATOM   21142 C CG    . LYS L  1 261 ? 182.867 222.550 254.675 1.00 98.90  ? 241 LYS 4C CG    1 
ATOM   21143 C CD    . LYS L  1 261 ? 182.900 223.298 253.359 1.00 101.72 ? 241 LYS 4C CD    1 
ATOM   21144 C CE    . LYS L  1 261 ? 182.092 224.577 253.394 1.00 100.69 ? 241 LYS 4C CE    1 
ATOM   21145 N NZ    . LYS L  1 261 ? 182.120 225.280 252.090 1.00 98.94  ? 241 LYS 4C NZ    1 
ATOM   21146 N N     . ARG L  1 262 ? 185.209 218.690 256.582 1.00 100.55 ? 242 ARG 4C N     1 
ATOM   21147 C CA    . ARG L  1 262 ? 185.804 217.331 256.499 1.00 94.41  ? 242 ARG 4C CA    1 
ATOM   21148 C C     . ARG L  1 262 ? 185.307 216.503 257.688 1.00 94.05  ? 242 ARG 4C C     1 
ATOM   21149 O O     . ARG L  1 262 ? 185.478 216.956 258.832 1.00 96.01  ? 242 ARG 4C O     1 
ATOM   21150 C CB    . ARG L  1 262 ? 187.330 217.380 256.543 1.00 94.61  ? 242 ARG 4C CB    1 
ATOM   21151 C CG    . ARG L  1 262 ? 187.988 218.181 255.427 1.00 94.12  ? 242 ARG 4C CG    1 
ATOM   21152 C CD    . ARG L  1 262 ? 189.489 218.061 255.618 1.00 94.23  ? 242 ARG 4C CD    1 
ATOM   21153 N NE    . ARG L  1 262 ? 190.295 218.798 254.662 1.00 96.59  ? 242 ARG 4C NE    1 
ATOM   21154 C CZ    . ARG L  1 262 ? 191.157 219.753 254.994 1.00 98.70  ? 242 ARG 4C CZ    1 
ATOM   21155 N NH1   . ARG L  1 262 ? 191.283 220.109 256.260 1.00 99.54  ? 242 ARG 4C NH1   1 
ATOM   21156 N NH2   . ARG L  1 262 ? 191.884 220.347 254.065 1.00 98.77  ? 242 ARG 4C NH2   1 
ATOM   21157 N N     . PHE L  1 263 ? 184.717 215.337 257.415 1.00 91.08  ? 243 PHE 4C N     1 
ATOM   21158 C CA    . PHE L  1 263 ? 184.169 214.492 258.510 1.00 92.34  ? 243 PHE 4C CA    1 
ATOM   21159 C C     . PHE L  1 263 ? 184.976 213.193 258.588 1.00 94.06  ? 243 PHE 4C C     1 
ATOM   21160 O O     . PHE L  1 263 ? 185.027 212.464 257.581 1.00 94.83  ? 243 PHE 4C O     1 
ATOM   21161 C CB    . PHE L  1 263 ? 182.690 214.187 258.272 1.00 89.23  ? 243 PHE 4C CB    1 
ATOM   21162 C CG    . PHE L  1 263 ? 181.776 215.382 258.153 1.00 90.71  ? 243 PHE 4C CG    1 
ATOM   21163 C CD1   . PHE L  1 263 ? 181.953 216.327 257.154 1.00 91.60  ? 243 PHE 4C CD1   1 
ATOM   21164 C CD2   . PHE L  1 263 ? 180.730 215.562 259.047 1.00 91.94  ? 243 PHE 4C CD2   1 
ATOM   21165 C CE1   . PHE L  1 263 ? 181.110 217.420 257.051 1.00 88.01  ? 243 PHE 4C CE1   1 
ATOM   21166 C CE2   . PHE L  1 263 ? 179.889 216.657 258.943 1.00 88.60  ? 243 PHE 4C CE2   1 
ATOM   21167 C CZ    . PHE L  1 263 ? 180.078 217.586 257.944 1.00 85.58  ? 243 PHE 4C CZ    1 
ATOM   21168 N N     . ILE L  1 264 ? 185.556 212.898 259.757 1.00 94.44  ? 244 ILE 4C N     1 
ATOM   21169 C CA    . ILE L  1 264 ? 186.334 211.636 259.943 1.00 94.06  ? 244 ILE 4C CA    1 
ATOM   21170 C C     . ILE L  1 264 ? 185.365 210.564 260.447 1.00 96.27  ? 244 ILE 4C C     1 
ATOM   21171 O O     . ILE L  1 264 ? 184.445 210.929 261.208 1.00 97.50  ? 244 ILE 4C O     1 
ATOM   21172 C CB    . ILE L  1 264 ? 187.506 211.864 260.914 1.00 97.45  ? 244 ILE 4C CB    1 
ATOM   21173 C CG1   . ILE L  1 264 ? 188.378 213.044 260.473 1.00 96.45  ? 244 ILE 4C CG1   1 
ATOM   21174 C CG2   . ILE L  1 264 ? 188.325 210.596 261.089 1.00 91.61  ? 244 ILE 4C CG2   1 
ATOM   21175 C CD1   . ILE L  1 264 ? 189.549 213.316 261.387 1.00 95.94  ? 244 ILE 4C CD1   1 
ATOM   21176 N N     . ASN L  1 265 ? 185.548 209.301 260.048 1.00 97.52  ? 245 ASN 4C N     1 
ATOM   21177 C CA    . ASN L  1 265 ? 184.559 208.253 260.422 1.00 96.85  ? 245 ASN 4C CA    1 
ATOM   21178 C C     . ASN L  1 265 ? 183.142 208.777 260.165 1.00 97.69  ? 245 ASN 4C C     1 
ATOM   21179 O O     . ASN L  1 265 ? 182.336 208.780 261.113 1.00 95.99  ? 245 ASN 4C O     1 
ATOM   21180 C CB    . ASN L  1 265 ? 184.740 207.783 261.864 1.00 94.31  ? 245 ASN 4C CB    1 
ATOM   21181 C CG    . ASN L  1 265 ? 186.099 207.165 262.113 1.00 97.25  ? 245 ASN 4C CG    1 
ATOM   21182 O OD1   . ASN L  1 265 ? 186.920 207.073 261.202 1.00 96.93  ? 245 ASN 4C OD1   1 
ATOM   21183 N ND2   . ASN L  1 265 ? 186.342 206.733 263.340 1.00 97.74  ? 245 ASN 4C ND2   1 
ATOM   21184 N N     . PRO L  1 266 ? 182.795 209.202 258.930 1.00 90.48  ? 246 PRO 4C N     1 
ATOM   21185 C CA    . PRO L  1 266 ? 181.476 209.792 258.666 1.00 89.16  ? 246 PRO 4C CA    1 
ATOM   21186 C C     . PRO L  1 266 ? 180.295 208.815 258.577 1.00 86.53  ? 246 PRO 4C C     1 
ATOM   21187 O O     . PRO L  1 266 ? 180.515 207.669 258.256 1.00 91.87  ? 246 PRO 4C O     1 
ATOM   21188 C CB    . PRO L  1 266 ? 181.675 210.430 257.284 1.00 90.90  ? 246 PRO 4C CB    1 
ATOM   21189 C CG    . PRO L  1 266 ? 182.690 209.540 256.612 1.00 88.33  ? 246 PRO 4C CG    1 
ATOM   21190 C CD    . PRO L  1 266 ? 183.628 209.133 257.723 1.00 87.08  ? 246 PRO 4C CD    1 
ATOM   21191 N N     . SER L  1 267 ? 179.085 209.300 258.872 1.00 82.77  ? 247 SER 4C N     1 
ATOM   21192 C CA    . SER L  1 267 ? 177.859 208.471 258.732 1.00 85.32  ? 247 SER 4C CA    1 
ATOM   21193 C C     . SER L  1 267 ? 176.774 209.368 258.134 1.00 84.21  ? 247 SER 4C C     1 
ATOM   21194 O O     . SER L  1 267 ? 176.954 210.599 258.188 1.00 86.26  ? 247 SER 4C O     1 
ATOM   21195 C CB    . SER L  1 267 ? 177.433 207.904 260.055 1.00 85.42  ? 247 SER 4C CB    1 
ATOM   21196 O OG    . SER L  1 267 ? 177.145 208.941 260.977 1.00 90.71  ? 247 SER 4C OG    1 
ATOM   21197 N N     . ILE L  1 268 ? 175.692 208.805 257.588 1.00 85.22  ? 248 ILE 4C N     1 
ATOM   21198 C CA    . ILE L  1 268 ? 174.701 209.691 256.912 1.00 87.49  ? 248 ILE 4C CA    1 
ATOM   21199 C C     . ILE L  1 268 ? 174.092 210.609 257.977 1.00 93.19  ? 248 ILE 4C C     1 
ATOM   21200 O O     . ILE L  1 268 ? 173.940 211.809 257.696 1.00 99.52  ? 248 ILE 4C O     1 
ATOM   21201 C CB    . ILE L  1 268 ? 173.627 208.874 256.166 1.00 88.30  ? 248 ILE 4C CB    1 
ATOM   21202 C CG1   . ILE L  1 268 ? 174.254 207.906 255.161 1.00 89.78  ? 248 ILE 4C CG1   1 
ATOM   21203 C CG2   . ILE L  1 268 ? 172.618 209.793 255.500 1.00 88.53  ? 248 ILE 4C CG2   1 
ATOM   21204 C CD1   . ILE L  1 268 ? 173.246 207.106 254.377 1.00 91.00  ? 248 ILE 4C CD1   1 
ATOM   21205 N N     . ASN L  1 269 ? 173.810 210.076 259.169 1.00 91.48  ? 249 ASN 4C N     1 
ATOM   21206 C CA    . ASN L  1 269 ? 173.238 210.896 260.272 1.00 93.09  ? 249 ASN 4C CA    1 
ATOM   21207 C C     . ASN L  1 269 ? 174.105 212.139 260.498 1.00 93.64  ? 249 ASN 4C C     1 
ATOM   21208 O O     . ASN L  1 269 ? 173.554 213.249 260.441 1.00 94.16  ? 249 ASN 4C O     1 
ATOM   21209 C CB    . ASN L  1 269 ? 173.093 210.077 261.556 1.00 92.16  ? 249 ASN 4C CB    1 
ATOM   21210 C CG    . ASN L  1 269 ? 172.424 210.831 262.688 1.00 95.74  ? 249 ASN 4C CG    1 
ATOM   21211 O OD1   . ASN L  1 269 ? 172.014 211.977 262.530 1.00 97.59  ? 249 ASN 4C OD1   1 
ATOM   21212 N ND2   . ASN L  1 269 ? 172.281 210.179 263.831 1.00 94.19  ? 249 ASN 4C ND2   1 
ATOM   21213 N N     . ASP L  1 270 ? 175.406 211.967 260.757 1.00 89.57  ? 250 ASP 4C N     1 
ATOM   21214 C CA    . ASP L  1 270 ? 176.272 213.099 261.061 1.00 87.75  ? 250 ASP 4C CA    1 
ATOM   21215 C C     . ASP L  1 270 ? 176.148 214.198 260.011 1.00 88.90  ? 250 ASP 4C C     1 
ATOM   21216 O O     . ASP L  1 270 ? 176.048 215.382 260.349 1.00 94.93  ? 250 ASP 4C O     1 
ATOM   21217 C CB    . ASP L  1 270 ? 177.722 212.634 261.178 1.00 89.71  ? 250 ASP 4C CB    1 
ATOM   21218 C CG    . ASP L  1 270 ? 178.012 211.956 262.504 1.00 94.45  ? 250 ASP 4C CG    1 
ATOM   21219 O OD1   . ASP L  1 270 ? 177.137 211.997 263.393 1.00 95.50  ? 250 ASP 4C OD1   1 
ATOM   21220 O OD2   . ASP L  1 270 ? 179.113 211.386 262.652 1.00 92.20  ? 250 ASP 4C OD2   1 
ATOM   21221 N N     . VAL L  1 271 ? 176.157 213.799 258.737 1.00 75.79  ? 251 VAL 4C N     1 
ATOM   21222 C CA    . VAL L  1 271 ? 176.015 214.804 257.640 1.00 74.34  ? 251 VAL 4C CA    1 
ATOM   21223 C C     . VAL L  1 271 ? 174.644 215.473 257.781 1.00 79.19  ? 251 VAL 4C C     1 
ATOM   21224 O O     . VAL L  1 271 ? 174.589 216.715 257.731 1.00 85.62  ? 251 VAL 4C O     1 
ATOM   21225 C CB    . VAL L  1 271 ? 176.199 214.164 256.252 1.00 73.91  ? 251 VAL 4C CB    1 
ATOM   21226 C CG1   . VAL L  1 271 ? 175.979 215.176 255.139 1.00 73.59  ? 251 VAL 4C CG1   1 
ATOM   21227 C CG2   . VAL L  1 271 ? 177.567 213.515 256.114 1.00 77.49  ? 251 VAL 4C CG2   1 
ATOM   21228 N N     . VAL L  1 272 ? 173.584 214.683 257.965 1.00 82.81  ? 252 VAL 4C N     1 
ATOM   21229 C CA    . VAL L  1 272 ? 172.209 215.246 258.098 1.00 84.12  ? 252 VAL 4C CA    1 
ATOM   21230 C C     . VAL L  1 272 ? 172.201 216.274 259.238 1.00 88.97  ? 252 VAL 4C C     1 
ATOM   21231 O O     . VAL L  1 272 ? 171.685 217.384 259.024 1.00 90.76  ? 252 VAL 4C O     1 
ATOM   21232 C CB    . VAL L  1 272 ? 171.172 214.134 258.327 1.00 84.12  ? 252 VAL 4C CB    1 
ATOM   21233 C CG1   . VAL L  1 272 ? 169.832 214.686 258.788 1.00 87.02  ? 252 VAL 4C CG1   1 
ATOM   21234 C CG2   . VAL L  1 272 ? 170.997 213.266 257.091 1.00 84.10  ? 252 VAL 4C CG2   1 
ATOM   21235 N N     . GLN L  1 273 ? 172.757 215.925 260.398 1.00 91.53  ? 253 GLN 4C N     1 
ATOM   21236 C CA    . GLN L  1 273 ? 172.754 216.829 261.542 1.00 87.94  ? 253 GLN 4C CA    1 
ATOM   21237 C C     . GLN L  1 273 ? 173.561 218.090 261.247 1.00 88.05  ? 253 GLN 4C C     1 
ATOM   21238 O O     . GLN L  1 273 ? 173.169 219.191 261.648 1.00 92.48  ? 253 GLN 4C O     1 
ATOM   21239 C CB    . GLN L  1 273 ? 173.300 216.119 262.778 1.00 87.06  ? 253 GLN 4C CB    1 
ATOM   21240 C CG    . GLN L  1 273 ? 172.308 215.168 263.430 1.00 89.98  ? 253 GLN 4C CG    1 
ATOM   21241 C CD    . GLN L  1 273 ? 170.980 215.830 263.720 1.00 92.32  ? 253 GLN 4C CD    1 
ATOM   21242 O OE1   . GLN L  1 273 ? 170.925 216.920 264.288 1.00 95.87  ? 253 GLN 4C OE1   1 
ATOM   21243 N NE2   . GLN L  1 273 ? 169.894 215.178 263.328 1.00 86.65  ? 253 GLN 4C NE2   1 
ATOM   21244 N N     . ALA L  1 274 ? 174.694 217.942 260.559 1.00 85.15  ? 254 ALA 4C N     1 
ATOM   21245 C CA    . ALA L  1 274 ? 175.495 219.105 260.198 1.00 85.13  ? 254 ALA 4C CA    1 
ATOM   21246 C C     . ALA L  1 274 ? 174.736 220.033 259.263 1.00 87.29  ? 254 ALA 4C C     1 
ATOM   21247 O O     . ALA L  1 274 ? 174.834 221.258 259.375 1.00 90.47  ? 254 ALA 4C O     1 
ATOM   21248 C CB    . ALA L  1 274 ? 176.815 218.661 259.570 1.00 85.06  ? 254 ALA 4C CB    1 
ATOM   21249 N N     . ILE L  1 275 ? 173.928 219.462 258.362 1.00 82.91  ? 255 ILE 4C N     1 
ATOM   21250 C CA    . ILE L  1 275 ? 173.233 220.308 257.341 1.00 81.69  ? 255 ILE 4C CA    1 
ATOM   21251 C C     . ILE L  1 275 ? 171.909 220.859 257.888 1.00 81.70  ? 255 ILE 4C C     1 
ATOM   21252 O O     . ILE L  1 275 ? 171.415 221.839 257.302 1.00 83.47  ? 255 ILE 4C O     1 
ATOM   21253 C CB    . ILE L  1 275 ? 173.081 219.551 256.005 1.00 79.35  ? 255 ILE 4C CB    1 
ATOM   21254 C CG1   . ILE L  1 275 ? 172.214 218.298 256.139 1.00 78.01  ? 255 ILE 4C CG1   1 
ATOM   21255 C CG2   . ILE L  1 275 ? 174.447 219.214 255.431 1.00 80.22  ? 255 ILE 4C CG2   1 
ATOM   21256 C CD1   . ILE L  1 275 ? 172.149 217.479 254.873 1.00 79.80  ? 255 ILE 4C CD1   1 
ATOM   21257 N N     . ARG L  1 276 ? 171.340 220.263 258.943 1.00 85.02  ? 256 ARG 4C N     1 
ATOM   21258 C CA    . ARG L  1 276 ? 170.158 220.842 259.572 1.00 89.28  ? 256 ARG 4C CA    1 
ATOM   21259 C C     . ARG L  1 276 ? 170.516 221.745 260.748 1.00 92.37  ? 256 ARG 4C C     1 
ATOM   21260 O O     . ARG L  1 276 ? 170.039 222.883 260.822 1.00 90.17  ? 256 ARG 4C O     1 
ATOM   21261 C CB    . ARG L  1 276 ? 169.205 219.731 260.020 1.00 87.08  ? 256 ARG 4C CB    1 
ATOM   21262 C CG    . ARG L  1 276 ? 168.384 219.139 258.890 1.00 88.07  ? 256 ARG 4C CG    1 
ATOM   21263 C CD    . ARG L  1 276 ? 168.000 217.700 259.173 1.00 85.96  ? 256 ARG 4C CD    1 
ATOM   21264 N NE    . ARG L  1 276 ? 167.116 217.162 258.146 1.00 83.43  ? 256 ARG 4C NE    1 
ATOM   21265 C CZ    . ARG L  1 276 ? 165.976 216.530 258.390 1.00 87.62  ? 256 ARG 4C CZ    1 
ATOM   21266 N NH1   . ARG L  1 276 ? 165.548 216.334 259.628 1.00 88.33  ? 256 ARG 4C NH1   1 
ATOM   21267 N NH2   . ARG L  1 276 ? 165.250 216.081 257.371 1.00 89.51  ? 256 ARG 4C NH2   1 
ATOM   21268 N N     . ASN L  1 277 ? 171.346 221.264 261.666 1.00 97.83  ? 257 ASN 4C N     1 
ATOM   21269 C CA    . ASN L  1 277 ? 171.738 222.028 262.840 1.00 94.07  ? 257 ASN 4C CA    1 
ATOM   21270 C C     . ASN L  1 277 ? 173.152 222.566 262.676 1.00 91.85  ? 257 ASN 4C C     1 
ATOM   21271 O O     . ASN L  1 277 ? 173.874 222.183 261.753 1.00 95.04  ? 257 ASN 4C O     1 
ATOM   21272 C CB    . ASN L  1 277 ? 171.651 221.177 264.112 1.00 94.15  ? 257 ASN 4C CB    1 
ATOM   21273 C CG    . ASN L  1 277 ? 170.232 220.731 264.418 1.00 94.60  ? 257 ASN 4C CG    1 
ATOM   21274 O OD1   . ASN L  1 277 ? 169.302 221.042 263.674 1.00 93.19  ? 257 ASN 4C OD1   1 
ATOM   21275 N ND2   . ASN L  1 277 ? 170.063 220.003 265.512 1.00 94.90  ? 257 ASN 4C ND2   1 
ATOM   21276 N N     . GLY L  1 278 ? 173.534 223.465 263.575 1.00 99.96  ? 258 GLY 4C N     1 
ATOM   21277 C CA    . GLY L  1 278 ? 174.847 224.080 263.535 1.00 102.47 ? 258 GLY 4C CA    1 
ATOM   21278 C C     . GLY L  1 278 ? 175.994 223.096 263.631 1.00 105.79 ? 258 GLY 4C C     1 
ATOM   21279 O O     . GLY L  1 278 ? 175.970 222.183 264.461 1.00 109.13 ? 258 GLY 4C O     1 
ATOM   21280 N N     . ASN L  1 279 ? 176.982 223.250 262.742 1.00 104.90 ? 259 ASN 4C N     1 
ATOM   21281 C CA    . ASN L  1 279 ? 178.142 222.321 262.716 1.00 104.55 ? 259 ASN 4C CA    1 
ATOM   21282 C C     . ASN L  1 279 ? 178.808 222.293 264.097 1.00 104.76 ? 259 ASN 4C C     1 
ATOM   21283 O O     . ASN L  1 279 ? 179.241 223.343 264.568 0.00 105.37 ? 259 ASN 4C O     1 
ATOM   21284 C CB    . ASN L  1 279 ? 179.147 222.710 261.629 1.00 104.94 ? 259 ASN 4C CB    1 
ATOM   21285 C CG    . ASN L  1 279 ? 180.308 221.746 261.519 1.00 106.03 ? 259 ASN 4C CG    1 
ATOM   21286 O OD1   . ASN L  1 279 ? 181.458 222.130 261.712 1.00 106.95 ? 259 ASN 4C OD1   1 
ATOM   21287 N ND2   . ASN L  1 279 ? 180.020 220.490 261.217 1.00 103.70 ? 259 ASN 4C ND2   1 
ATOM   21288 O OXT   . ASN L  1 279 ? 178.878 221.200 264.673 0.00 105.38 ? 259 ASN 4C OXT   1 
ATOM   21289 N N     . ASP M  1 30  ? 150.492 147.521 153.960 1.00 103.12 ? 10  ASP 1D N     1 
ATOM   21290 C CA    . ASP M  1 30  ? 150.369 148.125 152.607 1.00 104.81 ? 10  ASP 1D CA    1 
ATOM   21291 C C     . ASP M  1 30  ? 150.804 149.592 152.680 1.00 105.75 ? 10  ASP 1D C     1 
ATOM   21292 O O     . ASP M  1 30  ? 150.093 150.386 153.324 1.00 103.52 ? 10  ASP 1D O     1 
ATOM   21293 C CB    . ASP M  1 30  ? 148.946 147.975 152.065 1.00 106.57 ? 10  ASP 1D CB    1 
ATOM   21294 C CG    . ASP M  1 30  ? 148.766 148.525 150.662 1.00 108.49 ? 10  ASP 1D CG    1 
ATOM   21295 O OD1   . ASP M  1 30  ? 149.755 149.024 150.096 1.00 105.07 ? 10  ASP 1D OD1   1 
ATOM   21296 O OD2   . ASP M  1 30  ? 147.634 148.453 150.144 1.00 110.14 ? 10  ASP 1D OD2   1 
ATOM   21297 N N     . ILE M  1 31  ? 151.918 149.930 152.026 1.00 103.10 ? 11  ILE 1D N     1 
ATOM   21298 C CA    . ILE M  1 31  ? 152.410 151.340 152.024 1.00 103.55 ? 11  ILE 1D CA    1 
ATOM   21299 C C     . ILE M  1 31  ? 151.351 152.208 151.341 1.00 102.57 ? 11  ILE 1D C     1 
ATOM   21300 O O     . ILE M  1 31  ? 151.111 153.330 151.819 1.00 104.95 ? 11  ILE 1D O     1 
ATOM   21301 C CB    . ILE M  1 31  ? 153.796 151.448 151.351 1.00 98.83  ? 11  ILE 1D CB    1 
ATOM   21302 C CG1   . ILE M  1 31  ? 154.397 152.846 151.500 1.00 96.99  ? 11  ILE 1D CG1   1 
ATOM   21303 C CG2   . ILE M  1 31  ? 153.748 151.003 149.898 1.00 94.33  ? 11  ILE 1D CG2   1 
ATOM   21304 C CD1   . ILE M  1 31  ? 154.625 153.261 152.935 1.00 100.16 ? 11  ILE 1D CD1   1 
ATOM   21305 N N     . LEU M  1 32  ? 150.717 151.697 150.285 1.00 97.99  ? 12  LEU 1D N     1 
ATOM   21306 C CA    . LEU M  1 32  ? 149.644 152.454 149.589 1.00 97.97  ? 12  LEU 1D CA    1 
ATOM   21307 C C     . LEU M  1 32  ? 148.556 152.814 150.607 1.00 99.76  ? 12  LEU 1D C     1 
ATOM   21308 O O     . LEU M  1 32  ? 148.237 154.017 150.726 1.00 101.21 ? 12  LEU 1D O     1 
ATOM   21309 C CB    . LEU M  1 32  ? 149.079 151.558 148.484 1.00 97.81  ? 12  LEU 1D CB    1 
ATOM   21310 C CG    . LEU M  1 32  ? 147.989 152.168 147.609 1.00 94.83  ? 12  LEU 1D CG    1 
ATOM   21311 C CD1   . LEU M  1 32  ? 148.596 153.107 146.586 1.00 98.13  ? 12  LEU 1D CD1   1 
ATOM   21312 C CD2   . LEU M  1 32  ? 147.182 151.078 146.919 1.00 95.18  ? 12  LEU 1D CD2   1 
ATOM   21313 N N     . THR M  1 33  ? 148.026 151.810 151.315 1.00 97.82  ? 13  THR 1D N     1 
ATOM   21314 C CA    . THR M  1 33  ? 146.933 152.029 152.307 1.00 95.98  ? 13  THR 1D CA    1 
ATOM   21315 C C     . THR M  1 33  ? 147.420 152.926 153.449 1.00 92.15  ? 13  THR 1D C     1 
ATOM   21316 O O     . THR M  1 33  ? 146.610 153.723 153.957 1.00 93.87  ? 13  THR 1D O     1 
ATOM   21317 C CB    . THR M  1 33  ? 146.387 150.691 152.817 1.00 99.53  ? 13  THR 1D CB    1 
ATOM   21318 O OG1   . THR M  1 33  ? 145.904 149.961 151.689 1.00 101.50 ? 13  THR 1D OG1   1 
ATOM   21319 C CG2   . THR M  1 33  ? 145.276 150.851 153.829 1.00 98.40  ? 13  THR 1D CG2   1 
ATOM   21320 N N     . GLN M  1 34  ? 148.684 152.778 153.858 1.00 87.26  ? 14  GLN 1D N     1 
ATOM   21321 C CA    . GLN M  1 34  ? 149.227 153.599 154.968 1.00 91.33  ? 14  GLN 1D CA    1 
ATOM   21322 C C     . GLN M  1 34  ? 149.117 155.064 154.549 1.00 93.72  ? 14  GLN 1D C     1 
ATOM   21323 O O     . GLN M  1 34  ? 148.698 155.882 155.389 1.00 97.52  ? 14  GLN 1D O     1 
ATOM   21324 C CB    . GLN M  1 34  ? 150.680 153.208 155.245 1.00 91.13  ? 14  GLN 1D CB    1 
ATOM   21325 C CG    . GLN M  1 34  ? 151.344 154.036 156.334 1.00 91.72  ? 14  GLN 1D CG    1 
ATOM   21326 C CD    . GLN M  1 34  ? 152.773 153.611 156.555 1.00 93.05  ? 14  GLN 1D CD    1 
ATOM   21327 O OE1   . GLN M  1 34  ? 153.274 152.690 155.909 1.00 92.85  ? 14  GLN 1D OE1   1 
ATOM   21328 N NE2   . GLN M  1 34  ? 153.444 154.276 157.480 1.00 93.94  ? 14  GLN 1D NE2   1 
ATOM   21329 N N     . LEU M  1 35  ? 149.464 155.380 153.301 1.00 93.14  ? 15  LEU 1D N     1 
ATOM   21330 C CA    . LEU M  1 35  ? 149.249 156.760 152.786 1.00 92.98  ? 15  LEU 1D CA    1 
ATOM   21331 C C     . LEU M  1 35  ? 147.817 156.840 152.252 1.00 94.68  ? 15  LEU 1D C     1 
ATOM   21332 O O     . LEU M  1 35  ? 147.095 155.837 152.347 1.00 95.35  ? 15  LEU 1D O     1 
ATOM   21333 C CB    . LEU M  1 35  ? 150.284 157.117 151.714 1.00 91.71  ? 15  LEU 1D CB    1 
ATOM   21334 C CG    . LEU M  1 35  ? 151.720 157.321 152.200 1.00 91.52  ? 15  LEU 1D CG    1 
ATOM   21335 C CD1   . LEU M  1 35  ? 151.751 158.217 153.427 1.00 91.89  ? 15  LEU 1D CD1   1 
ATOM   21336 C CD2   . LEU M  1 35  ? 152.416 156.003 152.484 1.00 92.77  ? 15  LEU 1D CD2   1 
ATOM   21337 N N     . GLY M  1 36  ? 147.408 157.992 151.731 1.00 90.47  ? 16  GLY 1D N     1 
ATOM   21338 C CA    . GLY M  1 36  ? 146.010 158.159 151.293 1.00 85.73  ? 16  GLY 1D CA    1 
ATOM   21339 C C     . GLY M  1 36  ? 145.812 157.830 149.825 1.00 85.17  ? 16  GLY 1D C     1 
ATOM   21340 O O     . GLY M  1 36  ? 144.700 158.071 149.321 1.00 86.28  ? 16  GLY 1D O     1 
ATOM   21341 N N     . VAL M  1 37  ? 146.839 157.299 149.154 1.00 86.71  ? 17  VAL 1D N     1 
ATOM   21342 C CA    . VAL M  1 37  ? 146.720 157.083 147.682 1.00 84.88  ? 17  VAL 1D CA    1 
ATOM   21343 C C     . VAL M  1 37  ? 145.530 156.154 147.426 1.00 85.75  ? 17  VAL 1D C     1 
ATOM   21344 O O     . VAL M  1 37  ? 145.421 155.130 148.125 1.00 90.56  ? 17  VAL 1D O     1 
ATOM   21345 C CB    . VAL M  1 37  ? 148.016 156.501 147.090 1.00 86.06  ? 17  VAL 1D CB    1 
ATOM   21346 C CG1   . VAL M  1 37  ? 147.902 156.319 145.584 1.00 88.84  ? 17  VAL 1D CG1   1 
ATOM   21347 C CG2   . VAL M  1 37  ? 149.223 157.363 147.420 1.00 85.83  ? 17  VAL 1D CG2   1 
ATOM   21348 N N     . LYS M  1 38  ? 144.686 156.498 146.448 1.00 81.48  ? 18  LYS 1D N     1 
ATOM   21349 C CA    . LYS M  1 38  ? 143.469 155.693 146.153 1.00 84.25  ? 18  LYS 1D CA    1 
ATOM   21350 C C     . LYS M  1 38  ? 143.175 155.755 144.652 1.00 86.32  ? 18  LYS 1D C     1 
ATOM   21351 O O     . LYS M  1 38  ? 143.628 156.719 144.007 1.00 91.05  ? 18  LYS 1D O     1 
ATOM   21352 C CB    . LYS M  1 38  ? 142.299 156.196 147.004 1.00 89.23  ? 18  LYS 1D CB    1 
ATOM   21353 C CG    . LYS M  1 38  ? 141.964 157.673 146.845 1.00 87.01  ? 18  LYS 1D CG    1 
ATOM   21354 C CD    . LYS M  1 38  ? 140.830 158.123 147.738 1.00 90.17  ? 18  LYS 1D CD    1 
ATOM   21355 C CE    . LYS M  1 38  ? 140.530 159.600 147.617 1.00 85.81  ? 18  LYS 1D CE    1 
ATOM   21356 N NZ    . LYS M  1 38  ? 141.706 160.428 147.981 1.00 88.90  ? 18  LYS 1D NZ    1 
ATOM   21357 N N     . ASP M  1 39  ? 142.441 154.774 144.123 1.00 94.44  ? 19  ASP 1D N     1 
ATOM   21358 C CA    . ASP M  1 39  ? 142.201 154.704 142.660 1.00 92.63  ? 19  ASP 1D CA    1 
ATOM   21359 C C     . ASP M  1 39  ? 141.138 155.742 142.286 1.00 93.89  ? 19  ASP 1D C     1 
ATOM   21360 O O     . ASP M  1 39  ? 140.277 156.025 143.137 1.00 97.08  ? 19  ASP 1D O     1 
ATOM   21361 C CB    . ASP M  1 39  ? 141.815 153.286 142.229 1.00 95.80  ? 19  ASP 1D CB    1 
ATOM   21362 C CG    . ASP M  1 39  ? 141.821 153.075 140.726 1.00 100.10 ? 19  ASP 1D CG    1 
ATOM   21363 O OD1   . ASP M  1 39  ? 141.053 153.763 140.032 1.00 102.90 ? 19  ASP 1D OD1   1 
ATOM   21364 O OD2   . ASP M  1 39  ? 142.599 152.219 140.260 1.00 100.56 ? 19  ASP 1D OD2   1 
ATOM   21365 N N     . ILE M  1 40  ? 141.214 156.294 141.074 1.00 88.98  ? 20  ILE 1D N     1 
ATOM   21366 C CA    . ILE M  1 40  ? 140.270 157.363 140.641 1.00 88.64  ? 20  ILE 1D CA    1 
ATOM   21367 C C     . ILE M  1 40  ? 139.012 156.724 140.051 1.00 91.70  ? 20  ILE 1D C     1 
ATOM   21368 O O     . ILE M  1 40  ? 137.913 157.237 140.321 1.00 98.34  ? 20  ILE 1D O     1 
ATOM   21369 C CB    . ILE M  1 40  ? 140.956 158.303 139.634 1.00 89.58  ? 20  ILE 1D CB    1 
ATOM   21370 C CG1   . ILE M  1 40  ? 142.220 158.931 140.229 1.00 93.12  ? 20  ILE 1D CG1   1 
ATOM   21371 C CG2   . ILE M  1 40  ? 139.987 159.358 139.130 1.00 90.80  ? 20  ILE 1D CG2   1 
ATOM   21372 C CD1   . ILE M  1 40  ? 142.957 159.851 139.290 1.00 86.23  ? 20  ILE 1D CD1   1 
ATOM   21373 N N     . SER M  1 41  ? 139.163 155.644 139.280 1.00 99.19  ? 21  SER 1D N     1 
ATOM   21374 C CA    . SER M  1 41  ? 137.998 155.055 138.632 1.00 99.05  ? 21  SER 1D CA    1 
ATOM   21375 C C     . SER M  1 41  ? 136.926 154.689 139.653 1.00 102.32 ? 21  SER 1D C     1 
ATOM   21376 O O     . SER M  1 41  ? 135.733 154.895 139.412 1.00 102.87 ? 21  SER 1D O     1 
ATOM   21377 C CB    . SER M  1 41  ? 138.410 153.827 137.821 1.00 99.95  ? 21  SER 1D CB    1 
ATOM   21378 O OG    . SER M  1 41  ? 138.933 152.816 138.664 1.00 102.27 ? 21  SER 1D OG    1 
ATOM   21379 N N     . LYS M  1 42  ? 137.335 154.142 140.799 1.00 97.44  ? 22  LYS 1D N     1 
ATOM   21380 C CA    . LYS M  1 42  ? 136.370 153.786 141.835 1.00 96.96  ? 22  LYS 1D CA    1 
ATOM   21381 C C     . LYS M  1 42  ? 135.849 155.019 142.560 1.00 96.56  ? 22  LYS 1D C     1 
ATOM   21382 O O     . LYS M  1 42  ? 134.685 155.061 142.970 1.00 95.81  ? 22  LYS 1D O     1 
ATOM   21383 C CB    . LYS M  1 42  ? 137.001 152.805 142.824 1.00 95.36  ? 22  LYS 1D CB    1 
ATOM   21384 C CG    . LYS M  1 42  ? 137.170 151.396 142.284 1.00 97.43  ? 22  LYS 1D CG    1 
ATOM   21385 C CD    . LYS M  1 42  ? 138.052 150.560 143.199 1.00 98.92  ? 22  LYS 1D CD    1 
ATOM   21386 C CE    . LYS M  1 42  ? 138.972 149.652 142.401 1.00 99.79  ? 22  LYS 1D CE    1 
ATOM   21387 N NZ    . LYS M  1 42  ? 139.940 150.426 141.577 1.00 97.68  ? 22  LYS 1D NZ    1 
ATOM   21388 N N     . GLN M  1 43  ? 136.703 156.029 142.733 1.00 95.35  ? 23  GLN 1D N     1 
ATOM   21389 C CA    . GLN M  1 43  ? 136.289 157.236 143.501 1.00 93.60  ? 23  GLN 1D CA    1 
ATOM   21390 C C     . GLN M  1 43  ? 135.257 158.045 142.708 1.00 94.42  ? 23  GLN 1D C     1 
ATOM   21391 O O     . GLN M  1 43  ? 134.318 158.564 143.334 1.00 102.88 ? 23  GLN 1D O     1 
ATOM   21392 C CB    . GLN M  1 43  ? 137.501 158.110 143.823 1.00 96.38  ? 23  GLN 1D CB    1 
ATOM   21393 C CG    . GLN M  1 43  ? 137.152 159.379 144.588 1.00 95.23  ? 23  GLN 1D CG    1 
ATOM   21394 C CD    . GLN M  1 43  ? 138.372 160.221 144.862 1.00 97.92  ? 23  GLN 1D CD    1 
ATOM   21395 O OE1   . GLN M  1 43  ? 139.488 159.871 144.484 1.00 99.40  ? 23  GLN 1D OE1   1 
ATOM   21396 N NE2   . GLN M  1 43  ? 138.167 161.348 145.523 1.00 97.53  ? 23  GLN 1D NE2   1 
ATOM   21397 N N     . ASN M  1 44  ? 135.416 158.139 141.385 1.00 87.47  ? 24  ASN 1D N     1 
ATOM   21398 C CA    . ASN M  1 44  ? 134.510 159.000 140.578 1.00 86.78  ? 24  ASN 1D CA    1 
ATOM   21399 C C     . ASN M  1 44  ? 133.244 158.241 140.168 1.00 91.26  ? 24  ASN 1D C     1 
ATOM   21400 O O     . ASN M  1 44  ? 132.416 158.842 139.462 1.00 88.60  ? 24  ASN 1D O     1 
ATOM   21401 C CB    . ASN M  1 44  ? 135.213 159.559 139.337 1.00 90.69  ? 24  ASN 1D CB    1 
ATOM   21402 C CG    . ASN M  1 44  ? 136.410 160.426 139.668 1.00 94.54  ? 24  ASN 1D CG    1 
ATOM   21403 O OD1   . ASN M  1 44  ? 136.735 160.631 140.837 1.00 98.01  ? 24  ASN 1D OD1   1 
ATOM   21404 N ND2   . ASN M  1 44  ? 137.067 160.943 138.645 1.00 86.11  ? 24  ASN 1D ND2   1 
ATOM   21405 N N     . ALA M  1 45  ? 133.093 156.979 140.576 1.00 101.29 ? 25  ALA 1D N     1 
ATOM   21406 C CA    . ALA M  1 45  ? 131.931 156.217 140.125 1.00 102.73 ? 25  ALA 1D CA    1 
ATOM   21407 C C     . ALA M  1 45  ? 130.609 156.653 140.755 1.00 102.77 ? 25  ALA 1D C     1 
ATOM   21408 O O     . ALA M  1 45  ? 129.612 156.802 140.052 1.00 101.98 ? 25  ALA 1D O     1 
ATOM   21409 C CB    . ALA M  1 45  ? 132.157 154.739 140.397 1.00 98.18  ? 25  ALA 1D CB    1 
ATOM   21410 N N     . ASN M  1 46  ? 130.594 156.864 142.066 1.00 98.63  ? 26  ASN 1D N     1 
ATOM   21411 C CA    . ASN M  1 46  ? 129.370 157.281 142.759 1.00 97.43  ? 26  ASN 1D CA    1 
ATOM   21412 C C     . ASN M  1 46  ? 129.556 158.567 143.528 1.00 94.69  ? 26  ASN 1D C     1 
ATOM   21413 O O     . ASN M  1 46  ? 128.823 158.831 144.475 1.00 97.43  ? 26  ASN 1D O     1 
ATOM   21414 C CB    . ASN M  1 46  ? 128.879 156.190 143.708 1.00 100.31 ? 26  ASN 1D CB    1 
ATOM   21415 C CG    . ASN M  1 46  ? 128.513 154.906 142.989 1.00 102.10 ? 26  ASN 1D CG    1 
ATOM   21416 O OD1   . ASN M  1 46  ? 128.603 154.820 141.764 1.00 101.04 ? 26  ASN 1D OD1   1 
ATOM   21417 N ND2   . ASN M  1 46  ? 128.081 153.907 143.749 1.00 101.07 ? 26  ASN 1D ND2   1 
ATOM   21418 N N     . LYS M  1 47  ? 130.521 159.379 143.134 1.00 88.99  ? 27  LYS 1D N     1 
ATOM   21419 C CA    . LYS M  1 47  ? 130.816 160.577 143.896 1.00 89.96  ? 27  LYS 1D CA    1 
ATOM   21420 C C     . LYS M  1 47  ? 129.630 161.509 143.996 1.00 98.06  ? 27  LYS 1D C     1 
ATOM   21421 O O     . LYS M  1 47  ? 128.906 161.695 143.021 1.00 101.06 ? 27  LYS 1D O     1 
ATOM   21422 C CB    . LYS M  1 47  ? 131.976 161.318 143.237 1.00 87.82  ? 27  LYS 1D CB    1 
ATOM   21423 C CG    . LYS M  1 47  ? 132.369 162.617 143.921 1.00 86.89  ? 27  LYS 1D CG    1 
ATOM   21424 C CD    . LYS M  1 47  ? 133.519 163.282 143.182 1.00 86.89  ? 27  LYS 1D CD    1 
ATOM   21425 C CE    . LYS M  1 47  ? 133.913 164.588 143.849 1.00 86.52  ? 27  LYS 1D CE    1 
ATOM   21426 N NZ    . LYS M  1 47  ? 134.351 164.377 145.256 1.00 89.10  ? 27  LYS 1D NZ    1 
ATOM   21427 N N     . PHE M  1 48  ? 129.427 162.089 145.187 1.00 94.44  ? 28  PHE 1D N     1 
ATOM   21428 C CA    . PHE M  1 48  ? 128.341 163.091 145.357 1.00 85.58  ? 28  PHE 1D CA    1 
ATOM   21429 C C     . PHE M  1 48  ? 128.919 164.494 145.134 1.00 88.87  ? 28  PHE 1D C     1 
ATOM   21430 O O     . PHE M  1 48  ? 129.620 165.005 146.018 1.00 93.49  ? 28  PHE 1D O     1 
ATOM   21431 C CB    . PHE M  1 48  ? 127.589 162.895 146.676 1.00 81.06  ? 28  PHE 1D CB    1 
ATOM   21432 C CG    . PHE M  1 48  ? 126.741 161.646 146.704 1.00 87.28  ? 28  PHE 1D CG    1 
ATOM   21433 C CD1   . PHE M  1 48  ? 127.310 160.391 146.570 1.00 91.72  ? 28  PHE 1D CD1   1 
ATOM   21434 C CD2   . PHE M  1 48  ? 125.363 161.735 146.784 1.00 90.16  ? 28  PHE 1D CD2   1 
ATOM   21435 C CE1   . PHE M  1 48  ? 126.521 159.252 146.564 1.00 94.42  ? 28  PHE 1D CE1   1 
ATOM   21436 C CE2   . PHE M  1 48  ? 124.574 160.596 146.768 1.00 90.97  ? 28  PHE 1D CE2   1 
ATOM   21437 C CZ    . PHE M  1 48  ? 125.154 159.356 146.661 1.00 92.31  ? 28  PHE 1D CZ    1 
ATOM   21438 N N     . TYR M  1 49  ? 128.626 165.081 143.977 1.00 76.82  ? 29  TYR 1D N     1 
ATOM   21439 C CA    . TYR M  1 49  ? 129.158 166.414 143.584 1.00 74.34  ? 29  TYR 1D CA    1 
ATOM   21440 C C     . TYR M  1 49  ? 128.548 167.561 144.396 1.00 74.66  ? 29  TYR 1D C     1 
ATOM   21441 O O     . TYR M  1 49  ? 127.402 167.406 144.845 1.00 84.34  ? 29  TYR 1D O     1 
ATOM   21442 C CB    . TYR M  1 49  ? 128.878 166.573 142.090 1.00 77.76  ? 29  TYR 1D CB    1 
ATOM   21443 C CG    . TYR M  1 49  ? 129.355 165.385 141.290 1.00 80.35  ? 29  TYR 1D CG    1 
ATOM   21444 C CD1   . TYR M  1 49  ? 130.689 165.027 141.259 1.00 84.37  ? 29  TYR 1D CD1   1 
ATOM   21445 C CD2   . TYR M  1 49  ? 128.451 164.566 140.635 1.00 80.75  ? 29  TYR 1D CD2   1 
ATOM   21446 C CE1   . TYR M  1 49  ? 131.124 163.919 140.549 1.00 81.06  ? 29  TYR 1D CE1   1 
ATOM   21447 C CE2   . TYR M  1 49  ? 128.865 163.453 139.923 1.00 79.68  ? 29  TYR 1D CE2   1 
ATOM   21448 C CZ    . TYR M  1 49  ? 130.208 163.130 139.876 1.00 81.44  ? 29  TYR 1D CZ    1 
ATOM   21449 O OH    . TYR M  1 49  ? 130.626 162.028 139.175 1.00 88.34  ? 29  TYR 1D OH    1 
ATOM   21450 N N     . LYS M  1 50  ? 129.314 168.625 144.661 1.00 61.03  ? 30  LYS 1D N     1 
ATOM   21451 C CA    . LYS M  1 50  ? 128.749 169.834 145.324 1.00 60.86  ? 30  LYS 1D CA    1 
ATOM   21452 C C     . LYS M  1 50  ? 128.239 170.784 144.232 1.00 64.54  ? 30  LYS 1D C     1 
ATOM   21453 O O     . LYS M  1 50  ? 128.845 170.782 143.148 1.00 82.92  ? 30  LYS 1D O     1 
ATOM   21454 C CB    . LYS M  1 50  ? 129.822 170.540 146.153 1.00 63.91  ? 30  LYS 1D CB    1 
ATOM   21455 C CG    . LYS M  1 50  ? 130.459 169.706 147.256 1.00 73.37  ? 30  LYS 1D CG    1 
ATOM   21456 C CD    . LYS M  1 50  ? 131.508 170.472 148.031 1.00 75.48  ? 30  LYS 1D CD    1 
ATOM   21457 C CE    . LYS M  1 50  ? 132.159 169.658 149.126 1.00 71.92  ? 30  LYS 1D CE    1 
ATOM   21458 N NZ    . LYS M  1 50  ? 133.174 170.447 149.861 1.00 72.78  ? 30  LYS 1D NZ    1 
ATOM   21459 N N     . PHE M  1 51  ? 127.179 171.566 144.492 1.00 53.95  ? 31  PHE 1D N     1 
ATOM   21460 C CA    . PHE M  1 51  ? 126.596 172.430 143.436 1.00 55.72  ? 31  PHE 1D CA    1 
ATOM   21461 C C     . PHE M  1 51  ? 126.441 173.851 143.974 1.00 61.63  ? 31  PHE 1D C     1 
ATOM   21462 O O     . PHE M  1 51  ? 125.751 174.022 144.988 1.00 73.03  ? 31  PHE 1D O     1 
ATOM   21463 C CB    . PHE M  1 51  ? 125.223 171.908 143.007 1.00 58.10  ? 31  PHE 1D CB    1 
ATOM   21464 C CG    . PHE M  1 51  ? 125.173 170.490 142.493 1.00 55.43  ? 31  PHE 1D CG    1 
ATOM   21465 C CD1   . PHE M  1 51  ? 125.550 169.423 143.292 1.00 58.57  ? 31  PHE 1D CD1   1 
ATOM   21466 C CD2   . PHE M  1 51  ? 124.728 170.221 141.210 1.00 58.29  ? 31  PHE 1D CD2   1 
ATOM   21467 C CE1   . PHE M  1 51  ? 125.496 168.126 142.819 1.00 55.46  ? 31  PHE 1D CE1   1 
ATOM   21468 C CE2   . PHE M  1 51  ? 124.671 168.921 140.736 1.00 64.60  ? 31  PHE 1D CE2   1 
ATOM   21469 C CZ    . PHE M  1 51  ? 125.055 167.873 141.541 1.00 58.61  ? 31  PHE 1D CZ    1 
ATOM   21470 N N     . ALA M  1 52  ? 127.063 174.835 143.327 1.00 51.40  ? 32  ALA 1D N     1 
ATOM   21471 C CA    . ALA M  1 52  ? 126.837 176.234 143.753 1.00 56.36  ? 32  ALA 1D CA    1 
ATOM   21472 C C     . ALA M  1 52  ? 126.006 176.942 142.677 1.00 63.21  ? 32  ALA 1D C     1 
ATOM   21473 O O     . ALA M  1 52  ? 126.451 176.958 141.518 1.00 72.33  ? 32  ALA 1D O     1 
ATOM   21474 C CB    . ALA M  1 52  ? 128.153 176.925 143.984 1.00 61.28  ? 32  ALA 1D CB    1 
ATOM   21475 N N     . ILE M  1 53  ? 124.856 177.506 143.046 1.00 58.73  ? 33  ILE 1D N     1 
ATOM   21476 C CA    . ILE M  1 53  ? 123.952 178.137 142.039 1.00 55.29  ? 33  ILE 1D CA    1 
ATOM   21477 C C     . ILE M  1 53  ? 123.724 179.596 142.436 1.00 57.15  ? 33  ILE 1D C     1 
ATOM   21478 O O     . ILE M  1 53  ? 123.027 179.830 143.439 1.00 64.65  ? 33  ILE 1D O     1 
ATOM   21479 C CB    . ILE M  1 53  ? 122.622 177.366 141.945 1.00 54.58  ? 33  ILE 1D CB    1 
ATOM   21480 C CG1   . ILE M  1 53  ? 122.851 175.878 141.662 1.00 56.69  ? 33  ILE 1D CG1   1 
ATOM   21481 C CG2   . ILE M  1 53  ? 121.700 178.000 140.918 1.00 61.55  ? 33  ILE 1D CG2   1 
ATOM   21482 C CD1   . ILE M  1 53  ? 123.566 175.607 140.359 1.00 63.56  ? 33  ILE 1D CD1   1 
ATOM   21483 N N     . TYR M  1 54  ? 124.334 180.542 141.717 1.00 79.10  ? 34  TYR 1D N     1 
ATOM   21484 C CA    . TYR M  1 54  ? 124.104 181.980 142.015 1.00 86.20  ? 34  TYR 1D CA    1 
ATOM   21485 C C     . TYR M  1 54  ? 123.097 182.541 141.004 1.00 91.76  ? 34  TYR 1D C     1 
ATOM   21486 O O     . TYR M  1 54  ? 123.212 182.220 139.809 1.00 96.22  ? 34  TYR 1D O     1 
ATOM   21487 C CB    . TYR M  1 54  ? 125.403 182.789 141.998 1.00 85.86  ? 34  TYR 1D CB    1 
ATOM   21488 C CG    . TYR M  1 54  ? 126.123 182.868 140.675 1.00 88.86  ? 34  TYR 1D CG    1 
ATOM   21489 C CD1   . TYR M  1 54  ? 126.592 181.735 140.036 1.00 87.61  ? 34  TYR 1D CD1   1 
ATOM   21490 C CD2   . TYR M  1 54  ? 126.327 184.090 140.056 1.00 93.05  ? 34  TYR 1D CD2   1 
ATOM   21491 C CE1   . TYR M  1 54  ? 127.251 181.811 138.820 1.00 86.24  ? 34  TYR 1D CE1   1 
ATOM   21492 C CE2   . TYR M  1 54  ? 126.980 184.185 138.839 1.00 91.37  ? 34  TYR 1D CE2   1 
ATOM   21493 C CZ    . TYR M  1 54  ? 127.446 183.042 138.218 1.00 88.27  ? 34  TYR 1D CZ    1 
ATOM   21494 O OH    . TYR M  1 54  ? 128.095 183.134 137.011 1.00 90.02  ? 34  TYR 1D OH    1 
ATOM   21495 N N     . GLY M  1 55  ? 122.139 183.343 141.476 1.00 101.11 ? 35  GLY 1D N     1 
ATOM   21496 C CA    . GLY M  1 55  ? 121.105 183.883 140.574 1.00 101.70 ? 35  GLY 1D CA    1 
ATOM   21497 C C     . GLY M  1 55  ? 120.649 185.284 140.955 1.00 106.04 ? 35  GLY 1D C     1 
ATOM   21498 O O     . GLY M  1 55  ? 120.875 185.677 142.115 1.00 107.65 ? 35  GLY 1D O     1 
ATOM   21499 N N     . LYS M  1 56  ? 119.954 185.983 140.051 1.00 104.11 ? 36  LYS 1D N     1 
ATOM   21500 C CA    . LYS M  1 56  ? 119.384 187.314 140.394 1.00 102.99 ? 36  LYS 1D CA    1 
ATOM   21501 C C     . LYS M  1 56  ? 118.073 187.114 141.164 1.00 106.46 ? 36  LYS 1D C     1 
ATOM   21502 O O     . LYS M  1 56  ? 117.699 185.948 141.397 1.00 110.51 ? 36  LYS 1D O     1 
ATOM   21503 C CB    . LYS M  1 56  ? 119.131 188.136 139.132 1.00 102.38 ? 36  LYS 1D CB    1 
ATOM   21504 C CG    . LYS M  1 56  ? 120.364 188.407 138.280 1.00 104.27 ? 36  LYS 1D CG    1 
ATOM   21505 C CD    . LYS M  1 56  ? 120.060 189.216 137.037 1.00 104.15 ? 36  LYS 1D CD    1 
ATOM   21506 C CE    . LYS M  1 56  ? 121.283 189.483 136.189 1.00 104.34 ? 36  LYS 1D CE    1 
ATOM   21507 N NZ    . LYS M  1 56  ? 120.948 190.274 134.979 1.00 104.94 ? 36  LYS 1D NZ    1 
ATOM   21508 N N     . PHE M  1 57  ? 117.396 188.204 141.538 1.00 111.48 ? 37  PHE 1D N     1 
ATOM   21509 C CA    . PHE M  1 57  ? 116.155 188.090 142.352 1.00 111.43 ? 37  PHE 1D CA    1 
ATOM   21510 C C     . PHE M  1 57  ? 115.039 187.415 141.551 1.00 110.13 ? 37  PHE 1D C     1 
ATOM   21511 O O     . PHE M  1 57  ? 114.937 187.671 140.339 1.00 110.87 ? 37  PHE 1D O     1 
ATOM   21512 C CB    . PHE M  1 57  ? 115.694 189.466 142.841 1.00 109.84 ? 37  PHE 1D CB    1 
ATOM   21513 C CG    . PHE M  1 57  ? 116.679 190.180 143.731 1.00 112.21 ? 37  PHE 1D CG    1 
ATOM   21514 C CD1   . PHE M  1 57  ? 117.089 189.618 144.928 1.00 111.85 ? 37  PHE 1D CD1   1 
ATOM   21515 C CD2   . PHE M  1 57  ? 117.195 191.415 143.372 1.00 111.82 ? 37  PHE 1D CD2   1 
ATOM   21516 C CE1   . PHE M  1 57  ? 117.993 190.277 145.748 1.00 112.55 ? 37  PHE 1D CE1   1 
ATOM   21517 C CE2   . PHE M  1 57  ? 118.098 192.072 144.191 1.00 113.62 ? 37  PHE 1D CE2   1 
ATOM   21518 C CZ    . PHE M  1 57  ? 118.496 191.500 145.377 1.00 114.56 ? 37  PHE 1D CZ    1 
ATOM   21519 N N     . GLY M  1 58  ? 114.233 186.577 142.208 1.00 103.87 ? 38  GLY 1D N     1 
ATOM   21520 C CA    . GLY M  1 58  ? 113.080 185.941 141.539 1.00 105.40 ? 38  GLY 1D CA    1 
ATOM   21521 C C     . GLY M  1 58  ? 113.469 185.127 140.318 1.00 107.53 ? 38  GLY 1D C     1 
ATOM   21522 O O     . GLY M  1 58  ? 112.689 185.135 139.350 1.00 109.14 ? 38  GLY 1D O     1 
ATOM   21523 N N     . THR M  1 59  ? 114.609 184.437 140.357 1.00 101.03 ? 39  THR 1D N     1 
ATOM   21524 C CA    . THR M  1 59  ? 115.007 183.554 139.227 1.00 96.44  ? 39  THR 1D CA    1 
ATOM   21525 C C     . THR M  1 59  ? 114.627 182.102 139.546 1.00 101.32 ? 39  THR 1D C     1 
ATOM   21526 O O     . THR M  1 59  ? 114.969 181.220 138.745 1.00 101.12 ? 39  THR 1D O     1 
ATOM   21527 C CB    . THR M  1 59  ? 116.491 183.728 138.890 1.00 93.26  ? 39  THR 1D CB    1 
ATOM   21528 O OG1   . THR M  1 59  ? 117.244 183.420 140.061 1.00 93.06  ? 39  THR 1D OG1   1 
ATOM   21529 C CG2   . THR M  1 59  ? 116.824 185.127 138.420 1.00 93.79  ? 39  THR 1D CG2   1 
ATOM   21530 N N     . GLY M  1 60  ? 113.931 181.871 140.662 1.00 97.64  ? 40  GLY 1D N     1 
ATOM   21531 C CA    . GLY M  1 60  ? 113.530 180.508 141.063 1.00 103.68 ? 40  GLY 1D CA    1 
ATOM   21532 C C     . GLY M  1 60  ? 114.711 179.597 141.347 1.00 106.62 ? 40  GLY 1D C     1 
ATOM   21533 O O     . GLY M  1 60  ? 114.614 178.394 141.042 1.00 107.22 ? 40  GLY 1D O     1 
ATOM   21534 N N     . LYS M  1 61  ? 115.787 180.146 141.916 1.00 89.30  ? 41  LYS 1D N     1 
ATOM   21535 C CA    . LYS M  1 61  ? 117.004 179.343 142.213 1.00 73.53  ? 41  LYS 1D CA    1 
ATOM   21536 C C     . LYS M  1 61  ? 116.684 178.245 143.239 1.00 74.27  ? 41  LYS 1D C     1 
ATOM   21537 O O     . LYS M  1 61  ? 117.153 177.110 143.041 1.00 78.99  ? 41  LYS 1D O     1 
ATOM   21538 C CB    . LYS M  1 61  ? 118.151 180.279 142.620 1.00 69.22  ? 41  LYS 1D CB    1 
ATOM   21539 C CG    . LYS M  1 61  ? 117.864 181.235 143.767 1.00 74.52  ? 41  LYS 1D CG    1 
ATOM   21540 C CD    . LYS M  1 61  ? 119.014 182.185 144.021 1.00 76.75  ? 41  LYS 1D CD    1 
ATOM   21541 C CE    . LYS M  1 61  ? 118.740 183.183 145.123 1.00 78.22  ? 41  LYS 1D CE    1 
ATOM   21542 N NZ    . LYS M  1 61  ? 119.881 184.106 145.316 1.00 80.70  ? 41  LYS 1D NZ    1 
ATOM   21543 N N     . THR M  1 62  ? 115.898 178.559 144.273 1.00 77.77  ? 42  THR 1D N     1 
ATOM   21544 C CA    . THR M  1 62  ? 115.533 177.547 145.304 1.00 82.61  ? 42  THR 1D CA    1 
ATOM   21545 C C     . THR M  1 62  ? 114.690 176.436 144.665 1.00 82.91  ? 42  THR 1D C     1 
ATOM   21546 O O     . THR M  1 62  ? 114.869 175.270 145.055 1.00 77.61  ? 42  THR 1D O     1 
ATOM   21547 C CB    . THR M  1 62  ? 114.870 178.174 146.537 1.00 79.83  ? 42  THR 1D CB    1 
ATOM   21548 O OG1   . THR M  1 62  ? 114.607 177.119 147.463 1.00 77.37  ? 42  THR 1D OG1   1 
ATOM   21549 C CG2   . THR M  1 62  ? 113.584 178.906 146.231 1.00 77.07  ? 42  THR 1D CG2   1 
ATOM   21550 N N     . THR M  1 63  ? 113.792 176.790 143.742 1.00 88.38  ? 43  THR 1D N     1 
ATOM   21551 C CA    . THR M  1 63  ? 112.964 175.769 143.046 1.00 87.52  ? 43  THR 1D CA    1 
ATOM   21552 C C     . THR M  1 63  ? 113.879 174.651 142.539 1.00 88.04  ? 43  THR 1D C     1 
ATOM   21553 O O     . THR M  1 63  ? 113.612 173.486 142.872 1.00 85.34  ? 43  THR 1D O     1 
ATOM   21554 C CB    . THR M  1 63  ? 112.201 176.391 141.873 1.00 85.21  ? 43  THR 1D CB    1 
ATOM   21555 O OG1   . THR M  1 63  ? 111.478 177.527 142.351 1.00 84.72  ? 43  THR 1D OG1   1 
ATOM   21556 C CG2   . THR M  1 63  ? 111.266 175.413 141.196 1.00 85.25  ? 43  THR 1D CG2   1 
ATOM   21557 N N     . PHE M  1 64  ? 114.918 174.998 141.775 1.00 87.59  ? 44  PHE 1D N     1 
ATOM   21558 C CA    . PHE M  1 64  ? 115.869 174.011 141.207 1.00 84.94  ? 44  PHE 1D CA    1 
ATOM   21559 C C     . PHE M  1 64  ? 116.368 173.058 142.292 1.00 83.16  ? 44  PHE 1D C     1 
ATOM   21560 O O     . PHE M  1 64  ? 116.257 171.833 142.108 1.00 84.59  ? 44  PHE 1D O     1 
ATOM   21561 C CB    . PHE M  1 64  ? 117.055 174.769 140.600 1.00 84.50  ? 44  PHE 1D CB    1 
ATOM   21562 C CG    . PHE M  1 64  ? 118.265 173.943 140.254 1.00 89.34  ? 44  PHE 1D CG    1 
ATOM   21563 C CD1   . PHE M  1 64  ? 118.192 172.893 139.357 1.00 89.81  ? 44  PHE 1D CD1   1 
ATOM   21564 C CD2   . PHE M  1 64  ? 119.496 174.233 140.818 1.00 89.15  ? 44  PHE 1D CD2   1 
ATOM   21565 C CE1   . PHE M  1 64  ? 119.314 172.144 139.039 1.00 82.89  ? 44  PHE 1D CE1   1 
ATOM   21566 C CE2   . PHE M  1 64  ? 120.619 173.484 140.501 1.00 86.50  ? 44  PHE 1D CE2   1 
ATOM   21567 C CZ    . PHE M  1 64  ? 120.529 172.439 139.616 1.00 81.78  ? 44  PHE 1D CZ    1 
ATOM   21568 N N     . LEU M  1 65  ? 116.870 173.605 143.393 1.00 80.20  ? 45  LEU 1D N     1 
ATOM   21569 C CA    . LEU M  1 65  ? 117.492 172.776 144.457 1.00 80.73  ? 45  LEU 1D CA    1 
ATOM   21570 C C     . LEU M  1 65  ? 116.452 171.830 145.061 1.00 78.15  ? 45  LEU 1D C     1 
ATOM   21571 O O     . LEU M  1 65  ? 116.806 170.666 145.309 1.00 76.59  ? 45  LEU 1D O     1 
ATOM   21572 C CB    . LEU M  1 65  ? 118.084 173.738 145.493 1.00 80.47  ? 45  LEU 1D CB    1 
ATOM   21573 C CG    . LEU M  1 65  ? 119.147 174.685 144.939 1.00 75.09  ? 45  LEU 1D CG    1 
ATOM   21574 C CD1   . LEU M  1 65  ? 119.859 175.432 146.049 1.00 72.40  ? 45  LEU 1D CD1   1 
ATOM   21575 C CD2   . LEU M  1 65  ? 120.160 173.913 144.108 1.00 70.93  ? 45  LEU 1D CD2   1 
ATOM   21576 N N     . THR M  1 66  ? 115.216 172.295 145.267 1.00 88.64  ? 46  THR 1D N     1 
ATOM   21577 C CA    . THR M  1 66  ? 114.195 171.469 145.967 1.00 92.86  ? 46  THR 1D CA    1 
ATOM   21578 C C     . THR M  1 66  ? 113.167 170.842 145.014 1.00 94.30  ? 46  THR 1D C     1 
ATOM   21579 O O     . THR M  1 66  ? 112.205 170.241 145.520 1.00 92.87  ? 46  THR 1D O     1 
ATOM   21580 C CB    . THR M  1 66  ? 113.480 172.319 147.018 1.00 95.48  ? 46  THR 1D CB    1 
ATOM   21581 O OG1   . THR M  1 66  ? 112.841 173.388 146.322 1.00 95.52  ? 46  THR 1D OG1   1 
ATOM   21582 C CG2   . THR M  1 66  ? 114.418 172.875 148.062 1.00 92.33  ? 46  THR 1D CG2   1 
ATOM   21583 N N     . LYS M  1 67  ? 113.361 170.982 143.702 1.00 98.95  ? 47  LYS 1D N     1 
ATOM   21584 C CA    . LYS M  1 67  ? 112.396 170.428 142.717 1.00 102.82 ? 47  LYS 1D CA    1 
ATOM   21585 C C     . LYS M  1 67  ? 112.296 168.916 142.930 1.00 103.52 ? 47  LYS 1D C     1 
ATOM   21586 O O     . LYS M  1 67  ? 111.176 168.378 142.825 1.00 102.13 ? 47  LYS 1D O     1 
ATOM   21587 C CB    . LYS M  1 67  ? 112.872 170.740 141.294 1.00 100.28 ? 47  LYS 1D CB    1 
ATOM   21588 C CG    . LYS M  1 67  ? 111.975 170.238 140.174 1.00 100.87 ? 47  LYS 1D CG    1 
ATOM   21589 C CD    . LYS M  1 67  ? 110.580 170.815 140.221 1.00 103.22 ? 47  LYS 1D CD    1 
ATOM   21590 C CE    . LYS M  1 67  ? 109.701 170.320 139.091 1.00 100.49 ? 47  LYS 1D CE    1 
ATOM   21591 N NZ    . LYS M  1 67  ? 110.261 170.680 137.765 1.00 97.27  ? 47  LYS 1D NZ    1 
ATOM   21592 N N     . ASP M  1 68  ? 113.420 168.266 143.238 1.00 108.44 ? 48  ASP 1D N     1 
ATOM   21593 C CA    . ASP M  1 68  ? 113.459 166.789 143.410 1.00 108.54 ? 48  ASP 1D CA    1 
ATOM   21594 C C     . ASP M  1 68  ? 112.551 166.382 144.573 1.00 108.58 ? 48  ASP 1D C     1 
ATOM   21595 O O     . ASP M  1 68  ? 112.287 165.173 144.686 1.00 110.17 ? 48  ASP 1D O     1 
ATOM   21596 C CB    . ASP M  1 68  ? 114.900 166.299 143.591 1.00 110.87 ? 48  ASP 1D CB    1 
ATOM   21597 C CG    . ASP M  1 68  ? 115.624 166.926 144.771 1.00 112.42 ? 48  ASP 1D CG    1 
ATOM   21598 O OD1   . ASP M  1 68  ? 115.010 167.761 145.467 1.00 109.99 ? 48  ASP 1D OD1   1 
ATOM   21599 O OD2   . ASP M  1 68  ? 116.800 166.573 144.986 1.00 113.57 ? 48  ASP 1D OD2   1 
ATOM   21600 N N     . ASN M  1 69  ? 112.172 167.328 145.441 1.00 106.51 ? 49  ASN 1D N     1 
ATOM   21601 C CA    . ASN M  1 69  ? 111.291 167.063 146.619 1.00 109.80 ? 49  ASN 1D CA    1 
ATOM   21602 C C     . ASN M  1 69  ? 111.989 166.066 147.552 1.00 109.34 ? 49  ASN 1D C     1 
ATOM   21603 O O     . ASN M  1 69  ? 111.289 165.426 148.357 1.00 108.10 ? 49  ASN 1D O     1 
ATOM   21604 C CB    . ASN M  1 69  ? 109.840 166.717 146.244 1.00 110.68 ? 49  ASN 1D CB    1 
ATOM   21605 C CG    . ASN M  1 69  ? 109.650 165.427 145.474 1.00 110.09 ? 49  ASN 1D CG    1 
ATOM   21606 O OD1   . ASN M  1 69  ? 109.948 164.346 145.975 1.00 111.50 ? 49  ASN 1D OD1   1 
ATOM   21607 N ND2   . ASN M  1 69  ? 109.112 165.528 144.269 1.00 107.60 ? 49  ASN 1D ND2   1 
ATOM   21608 N N     . ASN M  1 70  ? 113.313 165.953 147.447 1.00 97.90  ? 50  ASN 1D N     1 
ATOM   21609 C CA    . ASN M  1 70  ? 114.092 165.097 148.377 1.00 95.36  ? 50  ASN 1D CA    1 
ATOM   21610 C C     . ASN M  1 70  ? 115.211 165.953 148.962 1.00 93.28  ? 50  ASN 1D C     1 
ATOM   21611 O O     . ASN M  1 70  ? 116.383 165.602 148.738 1.00 96.05  ? 50  ASN 1D O     1 
ATOM   21612 C CB    . ASN M  1 70  ? 114.733 163.900 147.669 1.00 99.11  ? 50  ASN 1D CB    1 
ATOM   21613 C CG    . ASN M  1 70  ? 113.748 162.950 147.025 1.00 103.95 ? 50  ASN 1D CG    1 
ATOM   21614 O OD1   . ASN M  1 70  ? 112.537 163.144 147.101 1.00 104.50 ? 50  ASN 1D OD1   1 
ATOM   21615 N ND2   . ASN M  1 70  ? 114.259 161.904 146.401 1.00 103.51 ? 50  ASN 1D ND2   1 
ATOM   21616 N N     . ALA M  1 71  ? 114.875 167.023 149.686 1.00 75.12  ? 51  ALA 1D N     1 
ATOM   21617 C CA    . ALA M  1 71  ? 115.942 167.948 150.138 1.00 73.25  ? 51  ALA 1D CA    1 
ATOM   21618 C C     . ALA M  1 71  ? 115.763 168.410 151.582 1.00 76.78  ? 51  ALA 1D C     1 
ATOM   21619 O O     . ALA M  1 71  ? 114.613 168.488 152.038 1.00 85.77  ? 51  ALA 1D O     1 
ATOM   21620 C CB    . ALA M  1 71  ? 115.956 169.141 149.222 1.00 73.39  ? 51  ALA 1D CB    1 
ATOM   21621 N N     . LEU M  1 72  ? 116.869 168.715 152.264 1.00 72.56  ? 52  LEU 1D N     1 
ATOM   21622 C CA    . LEU M  1 72  ? 116.809 169.292 153.634 1.00 71.59  ? 52  LEU 1D CA    1 
ATOM   21623 C C     . LEU M  1 72  ? 117.326 170.726 153.525 1.00 69.64  ? 52  LEU 1D C     1 
ATOM   21624 O O     . LEU M  1 72  ? 118.516 170.882 153.218 1.00 73.97  ? 52  LEU 1D O     1 
ATOM   21625 C CB    . LEU M  1 72  ? 117.703 168.472 154.562 1.00 69.11  ? 52  LEU 1D CB    1 
ATOM   21626 C CG    . LEU M  1 72  ? 117.845 169.007 155.986 1.00 70.45  ? 52  LEU 1D CG    1 
ATOM   21627 C CD1   . LEU M  1 72  ? 116.599 168.722 156.806 1.00 76.67  ? 52  LEU 1D CD1   1 
ATOM   21628 C CD2   . LEU M  1 72  ? 119.074 168.422 156.667 1.00 64.25  ? 52  LEU 1D CD2   1 
ATOM   21629 N N     . VAL M  1 73  ? 116.474 171.725 153.757 1.00 68.80  ? 53  VAL 1D N     1 
ATOM   21630 C CA    . VAL M  1 73  ? 116.900 173.139 153.525 1.00 69.37  ? 53  VAL 1D CA    1 
ATOM   21631 C C     . VAL M  1 73  ? 117.293 173.812 154.840 1.00 72.04  ? 53  VAL 1D C     1 
ATOM   21632 O O     . VAL M  1 73  ? 116.399 174.035 155.668 1.00 81.58  ? 53  VAL 1D O     1 
ATOM   21633 C CB    . VAL M  1 73  ? 115.782 173.929 152.824 1.00 71.84  ? 53  VAL 1D CB    1 
ATOM   21634 C CG1   . VAL M  1 73  ? 116.158 175.389 152.637 1.00 72.66  ? 53  VAL 1D CG1   1 
ATOM   21635 C CG2   . VAL M  1 73  ? 115.401 173.301 151.493 1.00 72.52  ? 53  VAL 1D CG2   1 
ATOM   21636 N N     . LEU M  1 74  ? 118.578 174.124 155.018 1.00 63.13  ? 54  LEU 1D N     1 
ATOM   21637 C CA    . LEU M  1 74  ? 119.006 174.898 156.214 1.00 65.61  ? 54  LEU 1D CA    1 
ATOM   21638 C C     . LEU M  1 74  ? 118.937 176.394 155.887 1.00 69.59  ? 54  LEU 1D C     1 
ATOM   21639 O O     . LEU M  1 74  ? 120.006 177.008 155.734 1.00 75.56  ? 54  LEU 1D O     1 
ATOM   21640 C CB    . LEU M  1 74  ? 120.419 174.478 156.629 1.00 68.23  ? 54  LEU 1D CB    1 
ATOM   21641 C CG    . LEU M  1 74  ? 120.557 173.067 157.196 1.00 68.96  ? 54  LEU 1D CG    1 
ATOM   21642 C CD1   . LEU M  1 74  ? 120.455 172.011 156.107 1.00 69.58  ? 54  LEU 1D CD1   1 
ATOM   21643 C CD2   . LEU M  1 74  ? 121.863 172.918 157.958 1.00 69.67  ? 54  LEU 1D CD2   1 
ATOM   21644 N N     . ASP M  1 75  ? 117.729 176.956 155.816 1.00 91.18  ? 55  ASP 1D N     1 
ATOM   21645 C CA    . ASP M  1 75  ? 117.554 178.394 155.462 1.00 93.09  ? 55  ASP 1D CA    1 
ATOM   21646 C C     . ASP M  1 75  ? 118.064 179.278 156.604 1.00 97.50  ? 55  ASP 1D C     1 
ATOM   21647 O O     . ASP M  1 75  ? 117.973 178.849 157.763 1.00 97.81  ? 55  ASP 1D O     1 
ATOM   21648 C CB    . ASP M  1 75  ? 116.116 178.686 155.029 1.00 95.76  ? 55  ASP 1D CB    1 
ATOM   21649 C CG    . ASP M  1 75  ? 115.052 178.263 156.027 1.00 103.34 ? 55  ASP 1D CG    1 
ATOM   21650 O OD1   . ASP M  1 75  ? 115.417 177.728 157.086 1.00 107.13 ? 55  ASP 1D OD1   1 
ATOM   21651 O OD2   . ASP M  1 75  ? 113.857 178.456 155.723 1.00 102.55 ? 55  ASP 1D OD2   1 
ATOM   21652 N N     . ILE M  1 76  ? 118.559 180.473 156.274 1.00 97.22  ? 56  ILE 1D N     1 
ATOM   21653 C CA    . ILE M  1 76  ? 119.172 181.357 157.311 1.00 94.17  ? 56  ILE 1D CA    1 
ATOM   21654 C C     . ILE M  1 76  ? 118.390 182.667 157.396 1.00 94.42  ? 56  ILE 1D C     1 
ATOM   21655 O O     . ILE M  1 76  ? 118.445 183.444 156.427 1.00 95.72  ? 56  ILE 1D O     1 
ATOM   21656 C CB    . ILE M  1 76  ? 120.643 181.630 156.959 1.00 95.36  ? 56  ILE 1D CB    1 
ATOM   21657 C CG1   . ILE M  1 76  ? 121.389 180.347 156.599 1.00 97.07  ? 56  ILE 1D CG1   1 
ATOM   21658 C CG2   . ILE M  1 76  ? 121.328 182.405 158.078 1.00 94.07  ? 56  ILE 1D CG2   1 
ATOM   21659 C CD1   . ILE M  1 76  ? 122.803 180.592 156.159 1.00 96.58  ? 56  ILE 1D CD1   1 
ATOM   21660 N N     . ASN M  1 77  ? 117.714 182.906 158.522 1.00 113.52 ? 57  ASN 1D N     1 
ATOM   21661 C CA    . ASN M  1 77  ? 116.984 184.187 158.739 1.00 118.40 ? 57  ASN 1D CA    1 
ATOM   21662 C C     . ASN M  1 77  ? 116.054 184.473 157.552 1.00 117.09 ? 57  ASN 1D C     1 
ATOM   21663 O O     . ASN M  1 77  ? 115.870 185.657 157.217 1.00 114.13 ? 57  ASN 1D O     1 
ATOM   21664 C CB    . ASN M  1 77  ? 117.976 185.320 159.039 1.00 116.02 ? 57  ASN 1D CB    1 
ATOM   21665 C CG    . ASN M  1 77  ? 117.317 186.630 159.406 1.00 114.40 ? 57  ASN 1D CG    1 
ATOM   21666 O OD1   . ASN M  1 77  ? 116.575 186.707 160.382 1.00 115.62 ? 57  ASN 1D OD1   1 
ATOM   21667 N ND2   . ASN M  1 77  ? 117.579 187.669 158.627 1.00 112.44 ? 57  ASN 1D ND2   1 
ATOM   21668 N N     . GLU M  1 78  ? 115.497 183.425 156.936 1.00 126.09 ? 58  GLU 1D N     1 
ATOM   21669 C CA    . GLU M  1 78  ? 114.573 183.586 155.779 1.00 125.63 ? 58  GLU 1D CA    1 
ATOM   21670 C C     . GLU M  1 78  ? 113.646 182.372 155.709 1.00 127.36 ? 58  GLU 1D C     1 
ATOM   21671 O O     . GLU M  1 78  ? 114.006 181.337 156.293 1.00 127.64 ? 58  GLU 1D O     1 
ATOM   21672 C CB    . GLU M  1 78  ? 115.352 183.653 154.465 1.00 126.26 ? 58  GLU 1D CB    1 
ATOM   21673 C CG    . GLU M  1 78  ? 116.221 184.887 154.308 1.00 125.01 ? 58  GLU 1D CG    1 
ATOM   21674 C CD    . GLU M  1 78  ? 117.209 184.810 153.158 1.00 124.83 ? 58  GLU 1D CD    1 
ATOM   21675 O OE1   . GLU M  1 78  ? 117.207 183.784 152.448 1.00 124.88 ? 58  GLU 1D OE1   1 
ATOM   21676 O OE2   . GLU M  1 78  ? 117.982 185.773 152.977 1.00 123.09 ? 58  GLU 1D OE2   1 
ATOM   21677 N N     . ASP M  1 79  ? 112.511 182.482 155.016 1.00 128.30 ? 59  ASP 1D N     1 
ATOM   21678 C CA    . ASP M  1 79  ? 111.630 181.298 154.829 1.00 128.01 ? 59  ASP 1D CA    1 
ATOM   21679 C C     . ASP M  1 79  ? 111.169 181.213 153.372 1.00 124.43 ? 59  ASP 1D C     1 
ATOM   21680 O O     . ASP M  1 79  ? 110.118 181.799 153.055 1.00 121.67 ? 59  ASP 1D O     1 
ATOM   21681 C CB    . ASP M  1 79  ? 110.442 181.344 155.792 1.00 127.95 ? 59  ASP 1D CB    1 
ATOM   21682 C CG    . ASP M  1 79  ? 109.549 180.121 155.703 1.00 127.48 ? 59  ASP 1D CG    1 
ATOM   21683 O OD1   . ASP M  1 79  ? 110.057 179.012 155.950 1.00 125.32 ? 59  ASP 1D OD1   1 
ATOM   21684 O OD2   . ASP M  1 79  ? 108.354 180.287 155.387 1.00 126.75 ? 59  ASP 1D OD2   1 
ATOM   21685 N N     . GLY M  1 80  ? 111.897 180.476 152.526 1.00 114.21 ? 60  GLY 1D N     1 
ATOM   21686 C CA    . GLY M  1 80  ? 111.491 180.300 151.118 1.00 113.80 ? 60  GLY 1D CA    1 
ATOM   21687 C C     . GLY M  1 80  ? 111.008 178.889 150.846 1.00 118.17 ? 60  GLY 1D C     1 
ATOM   21688 O O     . GLY M  1 80  ? 111.035 178.472 149.675 1.00 120.96 ? 60  GLY 1D O     1 
ATOM   21689 N N     . THR M  1 81  ? 110.563 178.181 151.887 1.00 102.71 ? 61  THR 1D N     1 
ATOM   21690 C CA    . THR M  1 81  ? 110.135 176.766 151.736 1.00 102.29 ? 61  THR 1D CA    1 
ATOM   21691 C C     . THR M  1 81  ? 108.791 176.693 151.010 1.00 98.85  ? 61  THR 1D C     1 
ATOM   21692 O O     . THR M  1 81  ? 108.403 175.580 150.612 1.00 88.00  ? 61  THR 1D O     1 
ATOM   21693 C CB    . THR M  1 81  ? 110.055 176.069 153.100 1.00 97.20  ? 61  THR 1D CB    1 
ATOM   21694 O OG1   . THR M  1 81  ? 109.764 174.691 152.877 1.00 98.61  ? 61  THR 1D OG1   1 
ATOM   21695 C CG2   . THR M  1 81  ? 109.013 176.681 154.010 1.00 97.86  ? 61  THR 1D CG2   1 
ATOM   21696 N N     . THR M  1 82  ? 108.100 177.824 150.850 1.00 105.19 ? 62  THR 1D N     1 
ATOM   21697 C CA    . THR M  1 82  ? 106.741 177.809 150.240 1.00 102.17 ? 62  THR 1D CA    1 
ATOM   21698 C C     . THR M  1 82  ? 106.815 177.248 148.815 1.00 107.01 ? 62  THR 1D C     1 
ATOM   21699 O O     . THR M  1 82  ? 105.900 176.492 148.441 1.00 107.63 ? 62  THR 1D O     1 
ATOM   21700 C CB    . THR M  1 82  ? 106.106 179.202 150.274 1.00 101.68 ? 62  THR 1D CB    1 
ATOM   21701 O OG1   . THR M  1 82  ? 104.819 179.108 149.663 1.00 101.80 ? 62  THR 1D OG1   1 
ATOM   21702 C CG2   . THR M  1 82  ? 106.930 180.253 149.562 1.00 98.63  ? 62  THR 1D CG2   1 
ATOM   21703 N N     . VAL M  1 83  ? 107.872 177.578 148.066 1.00 102.01 ? 63  VAL 1D N     1 
ATOM   21704 C CA    . VAL M  1 83  ? 107.971 177.129 146.645 1.00 96.47  ? 63  VAL 1D CA    1 
ATOM   21705 C C     . VAL M  1 83  ? 108.111 175.604 146.632 1.00 92.93  ? 63  VAL 1D C     1 
ATOM   21706 O O     . VAL M  1 83  ? 107.533 174.966 145.737 1.00 91.76  ? 63  VAL 1D O     1 
ATOM   21707 C CB    . VAL M  1 83  ? 109.146 177.814 145.929 1.00 89.36  ? 63  VAL 1D CB    1 
ATOM   21708 C CG1   . VAL M  1 83  ? 109.273 177.339 144.493 1.00 93.05  ? 63  VAL 1D CG1   1 
ATOM   21709 C CG2   . VAL M  1 83  ? 109.012 179.327 145.974 1.00 90.88  ? 63  VAL 1D CG2   1 
ATOM   21710 N N     . THR M  1 84  ? 108.838 175.045 147.600 1.00 103.95 ? 64  THR 1D N     1 
ATOM   21711 C CA    . THR M  1 84  ? 109.041 173.574 147.672 1.00 106.23 ? 64  THR 1D CA    1 
ATOM   21712 C C     . THR M  1 84  ? 107.709 172.881 147.970 1.00 105.36 ? 64  THR 1D C     1 
ATOM   21713 O O     . THR M  1 84  ? 106.882 173.483 148.676 1.00 107.64 ? 64  THR 1D O     1 
ATOM   21714 C CB    . THR M  1 84  ? 110.068 173.233 148.756 1.00 111.19 ? 64  THR 1D CB    1 
ATOM   21715 O OG1   . THR M  1 84  ? 111.246 173.996 148.499 1.00 113.02 ? 64  THR 1D OG1   1 
ATOM   21716 C CG2   . THR M  1 84  ? 110.396 171.757 148.822 1.00 108.50 ? 64  THR 1D CG2   1 
ATOM   21717 N N     . GLU M  1 85  ? 107.513 171.665 147.453 1.00 108.27 ? 65  GLU 1D N     1 
ATOM   21718 C CA    . GLU M  1 85  ? 106.263 170.904 147.701 1.00 109.11 ? 65  GLU 1D CA    1 
ATOM   21719 C C     . GLU M  1 85  ? 106.445 169.990 148.914 1.00 109.51 ? 65  GLU 1D C     1 
ATOM   21720 O O     . GLU M  1 85  ? 105.536 169.956 149.761 1.00 110.06 ? 65  GLU 1D O     1 
ATOM   21721 C CB    . GLU M  1 85  ? 105.879 170.096 146.461 1.00 112.26 ? 65  GLU 1D CB    1 
ATOM   21722 C CG    . GLU M  1 85  ? 104.605 169.292 146.636 1.00 116.03 ? 65  GLU 1D CG    1 
ATOM   21723 C CD    . GLU M  1 85  ? 104.191 168.502 145.406 1.00 117.44 ? 65  GLU 1D CD    1 
ATOM   21724 O OE1   . GLU M  1 85  ? 103.157 167.813 145.470 1.00 112.35 ? 65  GLU 1D OE1   1 
ATOM   21725 O OE2   . GLU M  1 85  ? 104.903 168.587 144.385 1.00 117.32 ? 65  GLU 1D OE2   1 
ATOM   21726 N N     . ASP M  1 86  ? 107.573 169.276 148.988 1.00 110.06 ? 66  ASP 1D N     1 
ATOM   21727 C CA    . ASP M  1 86  ? 107.825 168.337 150.117 1.00 112.21 ? 66  ASP 1D CA    1 
ATOM   21728 C C     . ASP M  1 86  ? 109.307 168.341 150.505 1.00 109.99 ? 66  ASP 1D C     1 
ATOM   21729 O O     . ASP M  1 86  ? 110.133 168.763 149.676 1.00 108.19 ? 66  ASP 1D O     1 
ATOM   21730 C CB    . ASP M  1 86  ? 107.341 166.925 149.780 1.00 112.50 ? 66  ASP 1D CB    1 
ATOM   21731 C CG    . ASP M  1 86  ? 107.471 165.950 150.937 1.00 111.98 ? 66  ASP 1D CG    1 
ATOM   21732 O OD1   . ASP M  1 86  ? 106.849 166.202 151.987 1.00 109.81 ? 66  ASP 1D OD1   1 
ATOM   21733 O OD2   . ASP M  1 86  ? 108.204 164.954 150.781 1.00 110.52 ? 66  ASP 1D OD2   1 
ATOM   21734 N N     . GLY M  1 87  ? 109.622 167.866 151.719 1.00 99.56  ? 67  GLY 1D N     1 
ATOM   21735 C CA    . GLY M  1 87  ? 111.008 167.844 152.223 1.00 97.18  ? 67  GLY 1D CA    1 
ATOM   21736 C C     . GLY M  1 87  ? 111.055 168.250 153.690 1.00 95.40  ? 67  GLY 1D C     1 
ATOM   21737 O O     . GLY M  1 87  ? 109.976 168.315 154.301 1.00 100.48 ? 67  GLY 1D O     1 
ATOM   21738 N N     . ALA M  1 88  ? 112.246 168.468 154.252 1.00 73.64  ? 68  ALA 1D N     1 
ATOM   21739 C CA    . ALA M  1 88  ? 112.353 168.970 155.645 1.00 68.54  ? 68  ALA 1D CA    1 
ATOM   21740 C C     . ALA M  1 88  ? 113.094 170.312 155.662 1.00 72.79  ? 68  ALA 1D C     1 
ATOM   21741 O O     . ALA M  1 88  ? 114.160 170.395 155.036 1.00 79.71  ? 68  ALA 1D O     1 
ATOM   21742 C CB    . ALA M  1 88  ? 113.049 167.954 156.503 1.00 68.15  ? 68  ALA 1D CB    1 
ATOM   21743 N N     . VAL M  1 89  ? 112.546 171.320 156.344 1.00 69.03  ? 69  VAL 1D N     1 
ATOM   21744 C CA    . VAL M  1 89  ? 113.216 172.655 156.436 1.00 69.56  ? 69  VAL 1D CA    1 
ATOM   21745 C C     . VAL M  1 89  ? 113.530 173.000 157.892 1.00 70.90  ? 69  VAL 1D C     1 
ATOM   21746 O O     . VAL M  1 89  ? 112.632 172.848 158.736 1.00 77.04  ? 69  VAL 1D O     1 
ATOM   21747 C CB    . VAL M  1 89  ? 112.356 173.753 155.784 1.00 72.38  ? 69  VAL 1D CB    1 
ATOM   21748 C CG1   . VAL M  1 89  ? 110.938 173.769 156.329 1.00 71.88  ? 69  VAL 1D CG1   1 
ATOM   21749 C CG2   . VAL M  1 89  ? 113.000 175.125 155.904 1.00 69.05  ? 69  VAL 1D CG2   1 
ATOM   21750 N N     . VAL M  1 90  ? 114.750 173.478 158.165 1.00 77.05  ? 70  VAL 1D N     1 
ATOM   21751 C CA    . VAL M  1 90  ? 115.151 173.884 159.547 1.00 76.32  ? 70  VAL 1D CA    1 
ATOM   21752 C C     . VAL M  1 90  ? 115.614 175.345 159.533 1.00 81.07  ? 70  VAL 1D C     1 
ATOM   21753 O O     . VAL M  1 90  ? 116.647 175.637 158.905 1.00 88.70  ? 70  VAL 1D O     1 
ATOM   21754 C CB    . VAL M  1 90  ? 116.240 172.958 160.124 1.00 74.86  ? 70  VAL 1D CB    1 
ATOM   21755 C CG1   . VAL M  1 90  ? 117.398 172.737 159.162 1.00 77.18  ? 70  VAL 1D CG1   1 
ATOM   21756 C CG2   . VAL M  1 90  ? 116.730 173.432 161.483 1.00 76.04  ? 70  VAL 1D CG2   1 
ATOM   21757 N N     . GLN M  1 91  ? 114.867 176.231 160.198 1.00 95.63  ? 71  GLN 1D N     1 
ATOM   21758 C CA    . GLN M  1 91  ? 115.258 177.661 160.279 1.00 95.05  ? 71  GLN 1D CA    1 
ATOM   21759 C C     . GLN M  1 91  ? 116.565 177.789 161.061 1.00 95.83  ? 71  GLN 1D C     1 
ATOM   21760 O O     . GLN M  1 91  ? 116.689 177.107 162.089 1.00 100.78 ? 71  GLN 1D O     1 
ATOM   21761 C CB    . GLN M  1 91  ? 114.170 178.453 161.001 1.00 93.59  ? 71  GLN 1D CB    1 
ATOM   21762 C CG    . GLN M  1 91  ? 112.817 178.441 160.304 1.00 98.61  ? 71  GLN 1D CG    1 
ATOM   21763 C CD    . GLN M  1 91  ? 112.833 179.175 158.987 1.00 101.67 ? 71  GLN 1D CD    1 
ATOM   21764 O OE1   . GLN M  1 91  ? 113.838 179.761 158.589 1.00 102.03 ? 71  GLN 1D OE1   1 
ATOM   21765 N NE2   . GLN M  1 91  ? 111.693 179.189 158.315 1.00 99.59  ? 71  GLN 1D NE2   1 
ATOM   21766 N N     . ILE M  1 92  ? 117.493 178.633 160.602 1.00 91.07  ? 72  ILE 1D N     1 
ATOM   21767 C CA    . ILE M  1 92  ? 118.738 178.886 161.385 1.00 90.65  ? 72  ILE 1D CA    1 
ATOM   21768 C C     . ILE M  1 92  ? 118.662 180.337 161.861 1.00 95.48  ? 72  ILE 1D C     1 
ATOM   21769 O O     . ILE M  1 92  ? 118.571 181.226 160.995 1.00 101.17 ? 72  ILE 1D O     1 
ATOM   21770 C CB    . ILE M  1 92  ? 119.997 178.630 160.538 1.00 92.91  ? 72  ILE 1D CB    1 
ATOM   21771 C CG1   . ILE M  1 92  ? 119.987 177.238 159.900 1.00 93.87  ? 72  ILE 1D CG1   1 
ATOM   21772 C CG2   . ILE M  1 92  ? 121.256 178.868 161.357 1.00 94.78  ? 72  ILE 1D CG2   1 
ATOM   21773 C CD1   . ILE M  1 92  ? 119.937 176.103 160.892 1.00 92.14  ? 72  ILE 1D CD1   1 
ATOM   21774 N N     . LYS M  1 93  ? 118.688 180.570 163.175 1.00 99.84  ? 73  LYS 1D N     1 
ATOM   21775 C CA    . LYS M  1 93  ? 118.499 181.953 163.687 1.00 100.82 ? 73  LYS 1D CA    1 
ATOM   21776 C C     . LYS M  1 93  ? 119.782 182.482 164.333 1.00 101.76 ? 73  LYS 1D C     1 
ATOM   21777 O O     . LYS M  1 93  ? 119.881 183.712 164.504 1.00 101.13 ? 73  LYS 1D O     1 
ATOM   21778 C CB    . LYS M  1 93  ? 117.346 181.960 164.694 1.00 98.73  ? 73  LYS 1D CB    1 
ATOM   21779 C CG    . LYS M  1 93  ? 116.015 181.470 164.141 1.00 99.89  ? 73  LYS 1D CG    1 
ATOM   21780 C CD    . LYS M  1 93  ? 114.893 181.464 165.158 1.00 99.61  ? 73  LYS 1D CD    1 
ATOM   21781 C CE    . LYS M  1 93  ? 113.585 180.963 164.579 1.00 101.94 ? 73  LYS 1D CE    1 
ATOM   21782 N NZ    . LYS M  1 93  ? 112.501 180.965 165.590 1.00 100.70 ? 73  LYS 1D NZ    1 
ATOM   21783 N N     . ASN M  1 94  ? 120.722 181.600 164.680 1.00 106.58 ? 74  ASN 1D N     1 
ATOM   21784 C CA    . ASN M  1 94  ? 121.931 182.055 165.414 1.00 105.02 ? 74  ASN 1D CA    1 
ATOM   21785 C C     . ASN M  1 94  ? 123.148 181.275 164.917 1.00 106.47 ? 74  ASN 1D C     1 
ATOM   21786 O O     . ASN M  1 94  ? 122.961 180.137 164.443 1.00 106.98 ? 74  ASN 1D O     1 
ATOM   21787 C CB    . ASN M  1 94  ? 121.729 181.876 166.921 1.00 105.63 ? 74  ASN 1D CB    1 
ATOM   21788 C CG    . ASN M  1 94  ? 122.854 182.415 167.779 1.00 108.17 ? 74  ASN 1D CG    1 
ATOM   21789 O OD1   . ASN M  1 94  ? 123.816 182.995 167.279 1.00 107.47 ? 74  ASN 1D OD1   1 
ATOM   21790 N ND2   . ASN M  1 94  ? 122.726 182.264 169.086 1.00 107.82 ? 74  ASN 1D ND2   1 
ATOM   21791 N N     . TYR M  1 95  ? 124.348 181.847 165.048 1.00 104.13 ? 75  TYR 1D N     1 
ATOM   21792 C CA    . TYR M  1 95  ? 125.584 181.115 164.667 1.00 101.88 ? 75  TYR 1D CA    1 
ATOM   21793 C C     . TYR M  1 95  ? 125.672 179.865 165.545 1.00 101.03 ? 75  TYR 1D C     1 
ATOM   21794 O O     . TYR M  1 95  ? 126.049 178.793 165.038 1.00 104.90 ? 75  TYR 1D O     1 
ATOM   21795 C CB    . TYR M  1 95  ? 126.804 182.031 164.802 1.00 102.00 ? 75  TYR 1D CB    1 
ATOM   21796 C CG    . TYR M  1 95  ? 128.138 181.395 164.493 1.00 104.27 ? 75  TYR 1D CG    1 
ATOM   21797 C CD1   . TYR M  1 95  ? 128.621 180.326 165.229 1.00 104.71 ? 75  TYR 1D CD1   1 
ATOM   21798 C CD2   . TYR M  1 95  ? 128.914 181.850 163.440 1.00 106.05 ? 75  TYR 1D CD2   1 
ATOM   21799 C CE1   . TYR M  1 95  ? 129.839 179.733 164.942 1.00 104.77 ? 75  TYR 1D CE1   1 
ATOM   21800 C CE2   . TYR M  1 95  ? 130.135 181.271 163.139 1.00 104.63 ? 75  TYR 1D CE2   1 
ATOM   21801 C CZ    . TYR M  1 95  ? 130.601 180.210 163.892 1.00 105.89 ? 75  TYR 1D CZ    1 
ATOM   21802 O OH    . TYR M  1 95  ? 131.809 179.625 163.600 1.00 107.61 ? 75  TYR 1D OH    1 
ATOM   21803 N N     . LYS M  1 96  ? 125.305 180.001 166.821 1.00 95.97  ? 76  LYS 1D N     1 
ATOM   21804 C CA    . LYS M  1 96  ? 125.343 178.844 167.746 1.00 97.42  ? 76  LYS 1D CA    1 
ATOM   21805 C C     . LYS M  1 96  ? 124.403 177.764 167.210 1.00 101.22 ? 76  LYS 1D C     1 
ATOM   21806 O O     . LYS M  1 96  ? 124.790 176.579 167.224 1.00 104.12 ? 76  LYS 1D O     1 
ATOM   21807 C CB    . LYS M  1 96  ? 124.909 179.283 169.145 1.00 96.84  ? 76  LYS 1D CB    1 
ATOM   21808 C CG    . LYS M  1 96  ? 124.868 178.180 170.196 1.00 100.87 ? 76  LYS 1D CG    1 
ATOM   21809 C CD    . LYS M  1 96  ? 124.408 178.674 171.550 1.00 99.67  ? 76  LYS 1D CD    1 
ATOM   21810 C CE    . LYS M  1 96  ? 124.357 177.581 172.598 1.00 98.17  ? 76  LYS 1D CE    1 
ATOM   21811 N NZ    . LYS M  1 96  ? 123.902 178.102 173.910 1.00 96.75  ? 76  LYS 1D NZ    1 
ATOM   21812 N N     . HIS M  1 97  ? 123.225 178.166 166.730 1.00 89.65  ? 77  HIS 1D N     1 
ATOM   21813 C CA    . HIS M  1 97  ? 122.252 177.183 166.193 1.00 87.32  ? 77  HIS 1D CA    1 
ATOM   21814 C C     . HIS M  1 97  ? 122.878 176.520 164.965 1.00 90.14  ? 77  HIS 1D C     1 
ATOM   21815 O O     . HIS M  1 97  ? 122.719 175.293 164.779 1.00 92.61  ? 77  HIS 1D O     1 
ATOM   21816 C CB    . HIS M  1 97  ? 120.907 177.840 165.867 1.00 86.70  ? 77  HIS 1D CB    1 
ATOM   21817 C CG    . HIS M  1 97  ? 119.871 176.848 165.463 1.00 89.01  ? 77  HIS 1D CG    1 
ATOM   21818 N ND1   . HIS M  1 97  ? 119.223 176.854 164.246 1.00 89.17  ? 77  HIS 1D ND1   1 
ATOM   21819 C CD2   . HIS M  1 97  ? 119.369 175.810 166.146 1.00 89.96  ? 77  HIS 1D CD2   1 
ATOM   21820 C CE1   . HIS M  1 97  ? 118.366 175.844 164.207 1.00 86.79  ? 77  HIS 1D CE1   1 
ATOM   21821 N NE2   . HIS M  1 97  ? 118.436 175.199 165.349 1.00 86.00  ? 77  HIS 1D NE2   1 
ATOM   21822 N N     . PHE M  1 98  ? 123.579 177.312 164.150 1.00 88.61  ? 78  PHE 1D N     1 
ATOM   21823 C CA    . PHE M  1 98  ? 124.195 176.770 162.912 1.00 91.36  ? 78  PHE 1D CA    1 
ATOM   21824 C C     . PHE M  1 98  ? 125.239 175.712 163.281 1.00 89.40  ? 78  PHE 1D C     1 
ATOM   21825 O O     . PHE M  1 98  ? 125.277 174.653 162.640 1.00 92.55  ? 78  PHE 1D O     1 
ATOM   21826 C CB    . PHE M  1 98  ? 124.833 177.890 162.086 1.00 89.75  ? 78  PHE 1D CB    1 
ATOM   21827 C CG    . PHE M  1 98  ? 125.467 177.426 160.802 1.00 87.45  ? 78  PHE 1D CG    1 
ATOM   21828 C CD1   . PHE M  1 98  ? 124.713 176.793 159.828 1.00 88.06  ? 78  PHE 1D CD1   1 
ATOM   21829 C CD2   . PHE M  1 98  ? 126.819 177.619 160.566 1.00 87.94  ? 78  PHE 1D CD2   1 
ATOM   21830 C CE1   . PHE M  1 98  ? 125.297 176.364 158.646 1.00 86.57  ? 78  PHE 1D CE1   1 
ATOM   21831 C CE2   . PHE M  1 98  ? 127.399 177.191 159.383 1.00 89.24  ? 78  PHE 1D CE2   1 
ATOM   21832 C CZ    . PHE M  1 98  ? 126.640 176.563 158.426 1.00 88.92  ? 78  PHE 1D CZ    1 
ATOM   21833 N N     . SER M  1 99  ? 126.084 176.024 164.263 1.00 87.50  ? 79  SER 1D N     1 
ATOM   21834 C CA    . SER M  1 99  ? 127.146 175.071 164.666 1.00 86.92  ? 79  SER 1D CA    1 
ATOM   21835 C C     . SER M  1 99  ? 126.498 173.757 165.106 1.00 83.90  ? 79  SER 1D C     1 
ATOM   21836 O O     . SER M  1 99  ? 126.952 172.693 164.645 1.00 89.38  ? 79  SER 1D O     1 
ATOM   21837 C CB    . SER M  1 99  ? 128.000 175.652 165.756 1.00 88.35  ? 79  SER 1D CB    1 
ATOM   21838 O OG    . SER M  1 99  ? 129.010 174.733 166.145 1.00 86.15  ? 79  SER 1D OG    1 
ATOM   21839 N N     . ALA M  1 100 ? 125.456 173.841 165.933 1.00 79.54  ? 80  ALA 1D N     1 
ATOM   21840 C CA    . ALA M  1 100 ? 124.800 172.624 166.465 1.00 84.31  ? 80  ALA 1D CA    1 
ATOM   21841 C C     . ALA M  1 100 ? 124.269 171.754 165.325 1.00 86.86  ? 80  ALA 1D C     1 
ATOM   21842 O O     . ALA M  1 100 ? 124.566 170.547 165.329 1.00 91.73  ? 80  ALA 1D O     1 
ATOM   21843 C CB    . ALA M  1 100 ? 123.692 173.017 167.404 1.00 81.51  ? 80  ALA 1D CB    1 
ATOM   21844 N N     . VAL M  1 101 ? 123.518 172.334 164.383 1.00 80.51  ? 81  VAL 1D N     1 
ATOM   21845 C CA    . VAL M  1 101 ? 122.887 171.483 163.329 1.00 81.58  ? 81  VAL 1D CA    1 
ATOM   21846 C C     . VAL M  1 101 ? 123.982 170.787 162.510 1.00 85.80  ? 81  VAL 1D C     1 
ATOM   21847 O O     . VAL M  1 101 ? 123.813 169.593 162.216 1.00 86.31  ? 81  VAL 1D O     1 
ATOM   21848 C CB    . VAL M  1 101 ? 121.913 172.285 162.441 1.00 76.22  ? 81  VAL 1D CB    1 
ATOM   21849 C CG1   . VAL M  1 101 ? 120.710 172.776 163.229 1.00 77.89  ? 81  VAL 1D CG1   1 
ATOM   21850 C CG2   . VAL M  1 101 ? 122.592 173.441 161.728 1.00 80.71  ? 81  VAL 1D CG2   1 
ATOM   21851 N N     . ILE M  1 102 ? 125.059 171.501 162.170 1.00 85.22  ? 82  ILE 1D N     1 
ATOM   21852 C CA    . ILE M  1 102 ? 126.156 170.905 161.351 1.00 78.31  ? 82  ILE 1D CA    1 
ATOM   21853 C C     . ILE M  1 102 ? 126.799 169.761 162.135 1.00 83.54  ? 82  ILE 1D C     1 
ATOM   21854 O O     . ILE M  1 102 ? 127.020 168.690 161.538 1.00 86.99  ? 82  ILE 1D O     1 
ATOM   21855 C CB    . ILE M  1 102 ? 127.193 171.979 160.976 1.00 76.80  ? 82  ILE 1D CB    1 
ATOM   21856 C CG1   . ILE M  1 102 ? 126.552 173.127 160.191 1.00 79.18  ? 82  ILE 1D CG1   1 
ATOM   21857 C CG2   . ILE M  1 102 ? 128.356 171.366 160.217 1.00 77.22  ? 82  ILE 1D CG2   1 
ATOM   21858 C CD1   . ILE M  1 102 ? 125.897 172.691 158.903 1.00 84.02  ? 82  ILE 1D CD1   1 
ATOM   21859 N N     . LYS M  1 103 ? 127.070 169.971 163.426 1.00 88.50  ? 83  LYS 1D N     1 
ATOM   21860 C CA    . LYS M  1 103 ? 127.752 168.937 164.250 1.00 84.80  ? 83  LYS 1D CA    1 
ATOM   21861 C C     . LYS M  1 103 ? 126.850 167.705 164.370 1.00 83.96  ? 83  LYS 1D C     1 
ATOM   21862 O O     . LYS M  1 103 ? 127.381 166.581 164.316 1.00 86.48  ? 83  LYS 1D O     1 
ATOM   21863 C CB    . LYS M  1 103 ? 128.103 169.509 165.625 1.00 83.78  ? 83  LYS 1D CB    1 
ATOM   21864 C CG    . LYS M  1 103 ? 128.871 168.571 166.546 1.00 86.78  ? 83  LYS 1D CG    1 
ATOM   21865 C CD    . LYS M  1 103 ? 130.209 168.160 165.973 1.00 87.01  ? 83  LYS 1D CD    1 
ATOM   21866 C CE    . LYS M  1 103 ? 130.985 167.225 166.875 1.00 86.79  ? 83  LYS 1D CE    1 
ATOM   21867 N NZ    . LYS M  1 103 ? 132.287 166.849 166.281 1.00 87.81  ? 83  LYS 1D NZ    1 
ATOM   21868 N N     . MET M  1 104 ? 125.540 167.905 164.513 1.00 81.75  ? 84  MET 1D N     1 
ATOM   21869 C CA    . MET M  1 104 ? 124.628 166.752 164.730 1.00 82.62  ? 84  MET 1D CA    1 
ATOM   21870 C C     . MET M  1 104 ? 124.029 166.313 163.393 1.00 82.81  ? 84  MET 1D C     1 
ATOM   21871 O O     . MET M  1 104 ? 123.137 165.447 163.411 1.00 81.65  ? 84  MET 1D O     1 
ATOM   21872 C CB    . MET M  1 104 ? 123.492 167.144 165.677 1.00 85.79  ? 84  MET 1D CB    1 
ATOM   21873 C CG    . MET M  1 104 ? 123.822 166.924 167.137 1.00 87.23  ? 84  MET 1D CG    1 
ATOM   21874 S SD    . MET M  1 104 ? 124.194 165.193 167.499 1.00 99.09  ? 84  MET 1D SD    1 
ATOM   21875 C CE    . MET M  1 104 ? 123.640 165.086 169.199 1.00 86.63  ? 84  MET 1D CE    1 
ATOM   21876 N N     . LEU M  1 105 ? 124.510 166.869 162.278 1.00 88.18  ? 85  LEU 1D N     1 
ATOM   21877 C CA    . LEU M  1 105 ? 123.895 166.556 160.960 1.00 89.16  ? 85  LEU 1D CA    1 
ATOM   21878 C C     . LEU M  1 105 ? 123.931 165.045 160.695 1.00 90.30  ? 85  LEU 1D C     1 
ATOM   21879 O O     . LEU M  1 105 ? 122.902 164.524 160.234 1.00 90.10  ? 85  LEU 1D O     1 
ATOM   21880 C CB    . LEU M  1 105 ? 124.638 167.324 159.862 1.00 81.35  ? 85  LEU 1D CB    1 
ATOM   21881 C CG    . LEU M  1 105 ? 124.128 167.099 158.439 1.00 80.29  ? 85  LEU 1D CG    1 
ATOM   21882 C CD1   . LEU M  1 105 ? 122.811 167.827 158.219 1.00 82.22  ? 85  LEU 1D CD1   1 
ATOM   21883 C CD2   . LEU M  1 105 ? 125.161 167.546 157.421 1.00 82.46  ? 85  LEU 1D CD2   1 
ATOM   21884 N N     . PRO M  1 106 ? 125.023 164.299 160.974 1.00 89.17  ? 86  PRO 1D N     1 
ATOM   21885 C CA    . PRO M  1 106 ? 125.002 162.854 160.788 1.00 89.38  ? 86  PRO 1D CA    1 
ATOM   21886 C C     . PRO M  1 106 ? 123.768 162.245 161.463 1.00 93.01  ? 86  PRO 1D C     1 
ATOM   21887 O O     . PRO M  1 106 ? 123.021 161.555 160.799 1.00 94.89  ? 86  PRO 1D O     1 
ATOM   21888 C CB    . PRO M  1 106 ? 126.229 162.378 161.570 1.00 87.69  ? 86  PRO 1D CB    1 
ATOM   21889 C CG    . PRO M  1 106 ? 127.191 163.536 161.501 1.00 87.17  ? 86  PRO 1D CG    1 
ATOM   21890 C CD    . PRO M  1 106 ? 126.321 164.773 161.460 1.00 86.51  ? 86  PRO 1D CD    1 
ATOM   21891 N N     . LYS M  1 107 ? 123.587 162.528 162.751 1.00 88.73  ? 87  LYS 1D N     1 
ATOM   21892 C CA    . LYS M  1 107 ? 122.473 161.917 163.523 1.00 88.47  ? 87  LYS 1D CA    1 
ATOM   21893 C C     . LYS M  1 107 ? 121.144 162.292 162.862 1.00 89.42  ? 87  LYS 1D C     1 
ATOM   21894 O O     . LYS M  1 107 ? 120.281 161.406 162.733 1.00 91.01  ? 87  LYS 1D O     1 
ATOM   21895 C CB    . LYS M  1 107 ? 122.496 162.415 164.968 1.00 89.33  ? 87  LYS 1D CB    1 
ATOM   21896 C CG    . LYS M  1 107 ? 123.792 162.153 165.720 1.00 93.12  ? 87  LYS 1D CG    1 
ATOM   21897 C CD    . LYS M  1 107 ? 124.146 160.687 165.799 1.00 92.95  ? 87  LYS 1D CD    1 
ATOM   21898 C CE    . LYS M  1 107 ? 125.445 160.429 166.535 1.00 88.24  ? 87  LYS 1D CE    1 
ATOM   21899 N NZ    . LYS M  1 107 ? 125.766 158.984 166.589 1.00 80.31  ? 87  LYS 1D NZ    1 
ATOM   21900 N N     . ILE M  1 108 ? 121.001 163.551 162.444 1.00 83.75  ? 88  ILE 1D N     1 
ATOM   21901 C CA    . ILE M  1 108 ? 119.713 164.031 161.867 1.00 85.32  ? 88  ILE 1D CA    1 
ATOM   21902 C C     . ILE M  1 108 ? 119.402 163.212 160.612 1.00 87.91  ? 88  ILE 1D C     1 
ATOM   21903 O O     . ILE M  1 108 ? 118.298 162.646 160.540 1.00 90.68  ? 88  ILE 1D O     1 
ATOM   21904 C CB    . ILE M  1 108 ? 119.807 165.536 161.537 1.00 83.37  ? 88  ILE 1D CB    1 
ATOM   21905 C CG1   . ILE M  1 108 ? 120.204 166.372 162.755 1.00 86.60  ? 88  ILE 1D CG1   1 
ATOM   21906 C CG2   . ILE M  1 108 ? 118.515 166.045 160.924 1.00 82.16  ? 88  ILE 1D CG2   1 
ATOM   21907 C CD1   . ILE M  1 108 ? 120.339 167.844 162.450 1.00 84.39  ? 88  ILE 1D CD1   1 
ATOM   21908 N N     . ILE M  1 109 ? 120.329 163.173 159.657 1.00 90.05  ? 89  ILE 1D N     1 
ATOM   21909 C CA    . ILE M  1 109 ? 120.050 162.467 158.371 1.00 91.01  ? 89  ILE 1D CA    1 
ATOM   21910 C C     . ILE M  1 109 ? 119.495 161.077 158.689 1.00 92.80  ? 89  ILE 1D C     1 
ATOM   21911 O O     . ILE M  1 109 ? 118.506 160.679 158.048 1.00 91.15  ? 89  ILE 1D O     1 
ATOM   21912 C CB    . ILE M  1 109 ? 121.329 162.410 157.515 1.00 88.50  ? 89  ILE 1D CB    1 
ATOM   21913 C CG1   . ILE M  1 109 ? 121.941 163.802 157.345 1.00 86.37  ? 89  ILE 1D CG1   1 
ATOM   21914 C CG2   . ILE M  1 109 ? 121.058 161.739 156.178 1.00 90.53  ? 89  ILE 1D CG2   1 
ATOM   21915 C CD1   . ILE M  1 109 ? 123.214 163.811 156.544 1.00 88.20  ? 89  ILE 1D CD1   1 
ATOM   21916 N N     . GLU M  1 110 ? 120.089 160.384 159.663 1.00 101.69 ? 90  GLU 1D N     1 
ATOM   21917 C CA    . GLU M  1 110 ? 119.655 158.999 159.976 1.00 101.53 ? 90  GLU 1D CA    1 
ATOM   21918 C C     . GLU M  1 110 ? 118.184 159.005 160.398 1.00 99.59  ? 90  GLU 1D C     1 
ATOM   21919 O O     . GLU M  1 110 ? 117.454 158.086 159.982 1.00 99.96  ? 90  GLU 1D O     1 
ATOM   21920 C CB    . GLU M  1 110 ? 120.532 158.417 161.084 1.00 100.95 ? 90  GLU 1D CB    1 
ATOM   21921 C CG    . GLU M  1 110 ? 122.014 158.411 160.748 1.00 103.00 ? 90  GLU 1D CG    1 
ATOM   21922 C CD    . GLU M  1 110 ? 122.448 157.585 159.547 1.00 102.81 ? 90  GLU 1D CD    1 
ATOM   21923 O OE1   . GLU M  1 110 ? 121.584 156.955 158.908 1.00 103.38 ? 90  GLU 1D OE1   1 
ATOM   21924 O OE2   . GLU M  1 110 ? 123.658 157.581 159.249 1.00 99.44  ? 90  GLU 1D OE2   1 
ATOM   21925 N N     . GLN M  1 111 ? 117.764 160.000 161.185 1.00 103.60 ? 91  GLN 1D N     1 
ATOM   21926 C CA    . GLN M  1 111 ? 116.372 159.989 161.710 1.00 105.39 ? 91  GLN 1D CA    1 
ATOM   21927 C C     . GLN M  1 111 ? 115.367 160.283 160.591 1.00 107.42 ? 91  GLN 1D C     1 
ATOM   21928 O O     . GLN M  1 111 ? 114.429 159.490 160.432 1.00 108.67 ? 91  GLN 1D O     1 
ATOM   21929 C CB    . GLN M  1 111 ? 116.198 160.990 162.853 1.00 104.70 ? 91  GLN 1D CB    1 
ATOM   21930 C CG    . GLN M  1 111 ? 114.784 160.988 163.410 1.00 105.76 ? 91  GLN 1D CG    1 
ATOM   21931 C CD    . GLN M  1 111 ? 114.593 161.971 164.538 1.00 108.23 ? 91  GLN 1D CD    1 
ATOM   21932 O OE1   . GLN M  1 111 ? 115.515 162.685 164.927 1.00 108.40 ? 91  GLN 1D OE1   1 
ATOM   21933 N NE2   . GLN M  1 111 ? 113.383 162.017 165.068 1.00 105.54 ? 91  GLN 1D NE2   1 
ATOM   21934 N N     . LEU M  1 112 ? 115.545 161.384 159.858 1.00 106.28 ? 92  LEU 1D N     1 
ATOM   21935 C CA    . LEU M  1 112 ? 114.617 161.665 158.729 1.00 105.17 ? 92  LEU 1D CA    1 
ATOM   21936 C C     . LEU M  1 112 ? 114.510 160.431 157.825 1.00 107.66 ? 92  LEU 1D C     1 
ATOM   21937 O O     . LEU M  1 112 ? 113.377 160.088 157.442 1.00 106.71 ? 92  LEU 1D O     1 
ATOM   21938 C CB    . LEU M  1 112 ? 115.065 162.896 157.932 1.00 103.04 ? 92  LEU 1D CB    1 
ATOM   21939 C CG    . LEU M  1 112 ? 114.876 164.249 158.613 1.00 103.08 ? 92  LEU 1D CG    1 
ATOM   21940 C CD1   . LEU M  1 112 ? 115.934 164.502 159.664 1.00 103.65 ? 92  LEU 1D CD1   1 
ATOM   21941 C CD2   . LEU M  1 112 ? 114.871 165.368 157.588 1.00 104.05 ? 92  LEU 1D CD2   1 
ATOM   21942 N N     . ARG M  1 113 ? 115.628 159.772 157.511 1.00 111.11 ? 93  ARG 1D N     1 
ATOM   21943 C CA    . ARG M  1 113 ? 115.556 158.536 156.684 1.00 110.86 ? 93  ARG 1D CA    1 
ATOM   21944 C C     . ARG M  1 113 ? 114.782 157.452 157.442 1.00 114.35 ? 93  ARG 1D C     1 
ATOM   21945 O O     . ARG M  1 113 ? 114.019 156.713 156.794 1.00 113.46 ? 93  ARG 1D O     1 
ATOM   21946 C CB    . ARG M  1 113 ? 116.955 158.079 156.258 1.00 108.05 ? 93  ARG 1D CB    1 
ATOM   21947 C CG    . ARG M  1 113 ? 117.672 159.065 155.348 1.00 112.27 ? 93  ARG 1D CG    1 
ATOM   21948 C CD    . ARG M  1 113 ? 119.048 158.593 154.915 1.00 112.24 ? 93  ARG 1D CD    1 
ATOM   21949 N NE    . ARG M  1 113 ? 119.686 159.540 154.014 1.00 109.36 ? 93  ARG 1D NE    1 
ATOM   21950 C CZ    . ARG M  1 113 ? 120.894 159.379 153.487 1.00 109.59 ? 93  ARG 1D CZ    1 
ATOM   21951 N NH1   . ARG M  1 113 ? 121.612 158.312 153.791 1.00 109.58 ? 93  ARG 1D NH1   1 
ATOM   21952 N NH2   . ARG M  1 113 ? 121.384 160.289 152.661 1.00 109.23 ? 93  ARG 1D NH2   1 
ATOM   21953 N N     . GLU M  1 114 ? 114.965 157.366 158.761 1.00 119.10 ? 94  GLU 1D N     1 
ATOM   21954 C CA    . GLU M  1 114 ? 114.232 156.372 159.591 1.00 115.79 ? 94  GLU 1D CA    1 
ATOM   21955 C C     . GLU M  1 114 ? 112.737 156.700 159.546 1.00 117.75 ? 94  GLU 1D C     1 
ATOM   21956 O O     . GLU M  1 114 ? 111.930 155.755 159.437 1.00 117.85 ? 94  GLU 1D O     1 
ATOM   21957 C CB    . GLU M  1 114 ? 114.758 156.403 161.028 1.00 116.77 ? 94  GLU 1D CB    1 
ATOM   21958 C CG    . GLU M  1 114 ? 114.040 155.448 161.958 1.00 119.46 ? 94  GLU 1D CG    1 
ATOM   21959 C CD    . GLU M  1 114 ? 114.531 155.509 163.394 1.00 120.52 ? 94  GLU 1D CD    1 
ATOM   21960 O OE1   . GLU M  1 114 ? 114.439 156.595 164.001 1.00 119.23 ? 94  GLU 1D OE1   1 
ATOM   21961 O OE2   . GLU M  1 114 ? 115.010 154.474 163.898 1.00 118.82 ? 94  GLU 1D OE2   1 
ATOM   21962 N N     . ASN M  1 115 ? 112.387 157.986 159.599 1.00 120.01 ? 95  ASN 1D N     1 
ATOM   21963 C CA    . ASN M  1 115 ? 110.966 158.416 159.513 1.00 119.04 ? 95  ASN 1D CA    1 
ATOM   21964 C C     . ASN M  1 115 ? 110.456 158.089 158.105 1.00 120.26 ? 95  ASN 1D C     1 
ATOM   21965 O O     . ASN M  1 115 ? 109.227 158.053 157.920 1.00 118.89 ? 95  ASN 1D O     1 
ATOM   21966 C CB    . ASN M  1 115 ? 110.795 159.896 159.855 1.00 117.21 ? 95  ASN 1D CB    1 
ATOM   21967 C CG    . ASN M  1 115 ? 111.268 160.237 161.252 1.00 116.77 ? 95  ASN 1D CG    1 
ATOM   21968 O OD1   . ASN M  1 115 ? 111.720 159.366 161.991 1.00 117.72 ? 95  ASN 1D OD1   1 
ATOM   21969 N ND2   . ASN M  1 115 ? 111.166 161.502 161.624 1.00 116.08 ? 95  ASN 1D ND2   1 
ATOM   21970 N N     . GLY M  1 116 ? 111.373 157.866 157.159 1.00 126.24 ? 96  GLY 1D N     1 
ATOM   21971 C CA    . GLY M  1 116 ? 110.992 157.572 155.764 1.00 126.22 ? 96  GLY 1D CA    1 
ATOM   21972 C C     . GLY M  1 116 ? 111.118 158.794 154.874 1.00 123.85 ? 96  GLY 1D C     1 
ATOM   21973 O O     . GLY M  1 116 ? 110.976 158.640 153.646 1.00 121.73 ? 96  GLY 1D O     1 
ATOM   21974 N N     . LYS M  1 117 ? 111.390 159.962 155.460 1.00 117.74 ? 97  LYS 1D N     1 
ATOM   21975 C CA    . LYS M  1 117 ? 111.639 161.164 154.625 1.00 118.08 ? 97  LYS 1D CA    1 
ATOM   21976 C C     . LYS M  1 117 ? 112.922 160.907 153.832 1.00 118.53 ? 97  LYS 1D C     1 
ATOM   21977 O O     . LYS M  1 117 ? 113.858 160.325 154.411 1.00 116.23 ? 97  LYS 1D O     1 
ATOM   21978 C CB    . LYS M  1 117 ? 111.787 162.407 155.501 1.00 118.03 ? 97  LYS 1D CB    1 
ATOM   21979 C CG    . LYS M  1 117 ? 110.605 162.724 156.408 1.00 117.77 ? 97  LYS 1D CG    1 
ATOM   21980 C CD    . LYS M  1 117 ? 110.827 163.966 157.245 1.00 117.42 ? 97  LYS 1D CD    1 
ATOM   21981 C CE    . LYS M  1 117 ? 109.658 164.296 158.149 1.00 117.96 ? 97  LYS 1D CE    1 
ATOM   21982 N NZ    . LYS M  1 117 ? 109.905 165.524 158.941 1.00 119.64 ? 97  LYS 1D NZ    1 
ATOM   21983 N N     . GLN M  1 118 ? 112.961 161.311 152.560 1.00 104.73 ? 98  GLN 1D N     1 
ATOM   21984 C CA    . GLN M  1 118 ? 114.150 161.031 151.714 1.00 104.15 ? 98  GLN 1D CA    1 
ATOM   21985 C C     . GLN M  1 118 ? 115.022 162.287 151.654 1.00 102.30 ? 98  GLN 1D C     1 
ATOM   21986 O O     . GLN M  1 118 ? 114.555 163.291 151.087 1.00 101.89 ? 98  GLN 1D O     1 
ATOM   21987 C CB    . GLN M  1 118 ? 113.718 160.599 150.312 1.00 100.93 ? 98  GLN 1D CB    1 
ATOM   21988 C CG    . GLN M  1 118 ? 114.884 160.235 149.399 1.00 101.76 ? 98  GLN 1D CG    1 
ATOM   21989 C CD    . GLN M  1 118 ? 115.605 158.981 149.828 1.00 103.68 ? 98  GLN 1D CD    1 
ATOM   21990 O OE1   . GLN M  1 118 ? 115.238 158.324 150.801 1.00 102.29 ? 98  GLN 1D OE1   1 
ATOM   21991 N NE2   . GLN M  1 118 ? 116.639 158.627 149.082 1.00 103.26 ? 98  GLN 1D NE2   1 
ATOM   21992 N N     . ILE M  1 119 ? 116.233 162.236 152.214 1.00 92.68  ? 99  ILE 1D N     1 
ATOM   21993 C CA    . ILE M  1 119 ? 117.137 163.418 152.082 1.00 93.63  ? 99  ILE 1D CA    1 
ATOM   21994 C C     . ILE M  1 119 ? 118.346 163.009 151.240 1.00 98.58  ? 99  ILE 1D C     1 
ATOM   21995 O O     . ILE M  1 119 ? 119.083 162.106 151.672 1.00 98.08  ? 99  ILE 1D O     1 
ATOM   21996 C CB    . ILE M  1 119 ? 117.558 163.937 153.471 1.00 88.05  ? 99  ILE 1D CB    1 
ATOM   21997 C CG1   . ILE M  1 119 ? 116.341 164.282 154.333 1.00 90.44  ? 99  ILE 1D CG1   1 
ATOM   21998 C CG2   . ILE M  1 119 ? 118.501 165.121 153.335 1.00 89.58  ? 99  ILE 1D CG2   1 
ATOM   21999 C CD1   . ILE M  1 119 ? 115.457 165.347 153.735 1.00 89.83  ? 99  ILE 1D CD1   1 
ATOM   22000 N N     . ASP M  1 120 ? 118.528 163.653 150.083 1.00 88.62  ? 100 ASP 1D N     1 
ATOM   22001 C CA    . ASP M  1 120 ? 119.686 163.355 149.203 1.00 79.92  ? 100 ASP 1D CA    1 
ATOM   22002 C C     . ASP M  1 120 ? 120.560 164.605 149.082 1.00 76.25  ? 100 ASP 1D C     1 
ATOM   22003 O O     . ASP M  1 120 ? 121.709 164.468 148.638 1.00 80.97  ? 100 ASP 1D O     1 
ATOM   22004 C CB    . ASP M  1 120 ? 119.234 162.879 147.820 1.00 81.06  ? 100 ASP 1D CB    1 
ATOM   22005 C CG    . ASP M  1 120 ? 118.413 161.601 147.846 1.00 86.52  ? 100 ASP 1D CG    1 
ATOM   22006 O OD1   . ASP M  1 120 ? 118.193 161.066 148.948 1.00 90.53  ? 100 ASP 1D OD1   1 
ATOM   22007 O OD2   . ASP M  1 120 ? 118.002 161.153 146.760 1.00 87.45  ? 100 ASP 1D OD2   1 
ATOM   22008 N N     . VAL M  1 121 ? 120.029 165.774 149.451 1.00 62.22  ? 101 VAL 1D N     1 
ATOM   22009 C CA    . VAL M  1 121 ? 120.798 167.043 149.304 1.00 68.74  ? 101 VAL 1D CA    1 
ATOM   22010 C C     . VAL M  1 121 ? 120.596 167.945 150.523 1.00 66.28  ? 101 VAL 1D C     1 
ATOM   22011 O O     . VAL M  1 121 ? 119.457 168.021 151.013 1.00 69.20  ? 101 VAL 1D O     1 
ATOM   22012 C CB    . VAL M  1 121 ? 120.418 167.770 148.001 1.00 65.20  ? 101 VAL 1D CB    1 
ATOM   22013 C CG1   . VAL M  1 121 ? 118.918 167.962 147.864 1.00 68.88  ? 101 VAL 1D CG1   1 
ATOM   22014 C CG2   . VAL M  1 121 ? 121.157 169.089 147.841 1.00 60.38  ? 101 VAL 1D CG2   1 
ATOM   22015 N N     . VAL M  1 122 ? 121.689 168.526 151.028 1.00 61.13  ? 102 VAL 1D N     1 
ATOM   22016 C CA    . VAL M  1 122 ? 121.626 169.483 152.166 1.00 52.07  ? 102 VAL 1D CA    1 
ATOM   22017 C C     . VAL M  1 122 ? 121.885 170.863 151.565 1.00 61.07  ? 102 VAL 1D C     1 
ATOM   22018 O O     . VAL M  1 122 ? 122.937 171.022 150.925 1.00 71.55  ? 102 VAL 1D O     1 
ATOM   22019 C CB    . VAL M  1 122 ? 122.675 169.123 153.230 1.00 46.86  ? 102 VAL 1D CB    1 
ATOM   22020 C CG1   . VAL M  1 122 ? 122.759 170.165 154.332 1.00 55.26  ? 102 VAL 1D CG1   1 
ATOM   22021 C CG2   . VAL M  1 122 ? 122.442 167.737 153.808 1.00 61.29  ? 102 VAL 1D CG2   1 
ATOM   22022 N N     . VAL M  1 123 ? 120.976 171.817 151.754 1.00 58.69  ? 103 VAL 1D N     1 
ATOM   22023 C CA    . VAL M  1 123 ? 121.116 173.134 151.069 1.00 51.75  ? 103 VAL 1D CA    1 
ATOM   22024 C C     . VAL M  1 123 ? 121.262 174.261 152.086 1.00 57.62  ? 103 VAL 1D C     1 
ATOM   22025 O O     . VAL M  1 123 ? 120.451 174.300 153.025 1.00 69.58  ? 103 VAL 1D O     1 
ATOM   22026 C CB    . VAL M  1 123 ? 119.882 173.393 150.182 1.00 51.86  ? 103 VAL 1D CB    1 
ATOM   22027 C CG1   . VAL M  1 123 ? 119.899 174.788 149.578 1.00 55.76  ? 103 VAL 1D CG1   1 
ATOM   22028 C CG2   . VAL M  1 123 ? 119.719 172.333 149.107 1.00 58.04  ? 103 VAL 1D CG2   1 
ATOM   22029 N N     . ILE M  1 124 ? 122.247 175.141 151.905 1.00 56.18  ? 104 ILE 1D N     1 
ATOM   22030 C CA    . ILE M  1 124 ? 122.351 176.354 152.766 1.00 61.16  ? 104 ILE 1D CA    1 
ATOM   22031 C C     . ILE M  1 124 ? 121.793 177.480 151.899 1.00 64.84  ? 104 ILE 1D C     1 
ATOM   22032 O O     . ILE M  1 124 ? 122.406 177.750 150.852 1.00 74.89  ? 104 ILE 1D O     1 
ATOM   22033 C CB    . ILE M  1 124 ? 123.811 176.608 153.177 1.00 67.33  ? 104 ILE 1D CB    1 
ATOM   22034 C CG1   . ILE M  1 124 ? 124.433 175.376 153.839 1.00 66.02  ? 104 ILE 1D CG1   1 
ATOM   22035 C CG2   . ILE M  1 124 ? 123.910 177.837 154.063 1.00 69.06  ? 104 ILE 1D CG2   1 
ATOM   22036 C CD1   . ILE M  1 124 ? 125.870 175.572 154.258 1.00 64.14  ? 104 ILE 1D CD1   1 
ATOM   22037 N N     . GLU M  1 125 ? 120.705 178.124 152.318 1.00 69.79  ? 105 GLU 1D N     1 
ATOM   22038 C CA    . GLU M  1 125 ? 120.012 179.118 151.452 1.00 71.94  ? 105 GLU 1D CA    1 
ATOM   22039 C C     . GLU M  1 125 ? 120.889 180.300 151.038 1.00 79.53  ? 105 GLU 1D C     1 
ATOM   22040 O O     . GLU M  1 125 ? 120.782 180.699 149.866 1.00 92.91  ? 105 GLU 1D O     1 
ATOM   22041 C CB    . GLU M  1 125 ? 118.765 179.647 152.160 1.00 79.97  ? 105 GLU 1D CB    1 
ATOM   22042 C CG    . GLU M  1 125 ? 117.806 180.367 151.231 1.00 85.67  ? 105 GLU 1D CG    1 
ATOM   22043 C CD    . GLU M  1 125 ? 117.077 179.483 150.234 1.00 85.11  ? 105 GLU 1D CD    1 
ATOM   22044 O OE1   . GLU M  1 125 ? 117.269 178.252 150.279 1.00 87.00  ? 105 GLU 1D OE1   1 
ATOM   22045 O OE2   . GLU M  1 125 ? 116.316 180.031 149.411 1.00 79.90  ? 105 GLU 1D OE2   1 
ATOM   22046 N N     . THR M  1 126 ? 121.701 180.864 151.934 1.00 87.11  ? 106 THR 1D N     1 
ATOM   22047 C CA    . THR M  1 126 ? 122.432 182.109 151.565 1.00 92.08  ? 106 THR 1D CA    1 
ATOM   22048 C C     . THR M  1 126 ? 123.865 182.167 152.101 1.00 92.99  ? 106 THR 1D C     1 
ATOM   22049 O O     . THR M  1 126 ? 124.034 182.142 153.332 1.00 98.02  ? 106 THR 1D O     1 
ATOM   22050 C CB    . THR M  1 126 ? 121.634 183.335 152.007 1.00 95.84  ? 106 THR 1D CB    1 
ATOM   22051 O OG1   . THR M  1 126 ? 121.268 183.043 153.354 1.00 98.83  ? 106 THR 1D OG1   1 
ATOM   22052 C CG2   . THR M  1 126 ? 120.370 183.553 151.209 1.00 97.18  ? 106 THR 1D CG2   1 
ATOM   22053 N N     . ILE M  1 127 ? 124.844 182.310 151.204 1.00 95.99  ? 107 ILE 1D N     1 
ATOM   22054 C CA    . ILE M  1 127 ? 126.269 182.431 151.630 1.00 100.17 ? 107 ILE 1D CA    1 
ATOM   22055 C C     . ILE M  1 127 ? 126.473 183.795 152.297 1.00 102.52 ? 107 ILE 1D C     1 
ATOM   22056 O O     . ILE M  1 127 ? 127.299 183.878 153.223 1.00 103.93 ? 107 ILE 1D O     1 
ATOM   22057 C CB    . ILE M  1 127 ? 127.219 182.229 150.432 1.00 98.38  ? 107 ILE 1D CB    1 
ATOM   22058 C CG1   . ILE M  1 127 ? 128.688 182.256 150.861 1.00 97.22  ? 107 ILE 1D CG1   1 
ATOM   22059 C CG2   . ILE M  1 127 ? 126.938 183.245 149.338 1.00 99.74  ? 107 ILE 1D CG2   1 
ATOM   22060 C CD1   . ILE M  1 127 ? 129.653 182.084 149.715 1.00 99.04  ? 107 ILE 1D CD1   1 
ATOM   22061 N N     . GLN M  1 128 ? 125.737 184.819 151.861 1.00 109.88 ? 108 GLN 1D N     1 
ATOM   22062 C CA    . GLN M  1 128 ? 125.950 186.177 152.425 1.00 108.60 ? 108 GLN 1D CA    1 
ATOM   22063 C C     . GLN M  1 128 ? 125.522 186.164 153.899 1.00 111.06 ? 108 GLN 1D C     1 
ATOM   22064 O O     . GLN M  1 128 ? 126.201 186.817 154.711 1.00 113.58 ? 108 GLN 1D O     1 
ATOM   22065 C CB    . GLN M  1 128 ? 125.203 187.225 151.599 1.00 108.65 ? 108 GLN 1D CB    1 
ATOM   22066 C CG    . GLN M  1 128 ? 125.403 188.647 152.100 1.00 111.61 ? 108 GLN 1D CG    1 
ATOM   22067 C CD    . GLN M  1 128 ? 124.687 189.658 151.237 1.00 112.58 ? 108 GLN 1D CD    1 
ATOM   22068 O OE1   . GLN M  1 128 ? 124.039 189.312 150.252 1.00 111.37 ? 108 GLN 1D OE1   1 
ATOM   22069 N NE2   . GLN M  1 128 ? 124.807 190.924 151.602 1.00 113.16 ? 108 GLN 1D NE2   1 
ATOM   22070 N N     . LYS M  1 129 ? 124.452 185.438 154.230 1.00 104.69 ? 109 LYS 1D N     1 
ATOM   22071 C CA    . LYS M  1 129 ? 124.030 185.311 155.652 1.00 104.77 ? 109 LYS 1D CA    1 
ATOM   22072 C C     . LYS M  1 129 ? 125.112 184.578 156.456 1.00 109.68 ? 109 LYS 1D C     1 
ATOM   22073 O O     . LYS M  1 129 ? 125.329 184.967 157.614 1.00 113.19 ? 109 LYS 1D O     1 
ATOM   22074 C CB    . LYS M  1 129 ? 122.663 184.630 155.762 1.00 103.76 ? 109 LYS 1D CB    1 
ATOM   22075 C CG    . LYS M  1 129 ? 121.508 185.398 155.136 1.00 103.53 ? 109 LYS 1D CG    1 
ATOM   22076 C CD    . LYS M  1 129 ? 121.300 186.767 155.737 1.00 104.62 ? 109 LYS 1D CD    1 
ATOM   22077 C CE    . LYS M  1 129 ? 120.138 187.508 155.108 1.00 105.94 ? 109 LYS 1D CE    1 
ATOM   22078 N NZ    . LYS M  1 129 ? 120.336 187.697 153.653 1.00 105.16 ? 109 LYS 1D NZ    1 
ATOM   22079 N N     . LEU M  1 130 ? 125.762 183.568 155.871 1.00 109.23 ? 110 LEU 1D N     1 
ATOM   22080 C CA    . LEU M  1 130 ? 126.877 182.894 156.593 1.00 108.35 ? 110 LEU 1D CA    1 
ATOM   22081 C C     . LEU M  1 130 ? 127.953 183.937 156.891 1.00 113.54 ? 110 LEU 1D C     1 
ATOM   22082 O O     . LEU M  1 130 ? 128.477 183.932 158.017 1.00 118.93 ? 110 LEU 1D O     1 
ATOM   22083 C CB    . LEU M  1 130 ? 127.449 181.761 155.738 1.00 106.61 ? 110 LEU 1D CB    1 
ATOM   22084 C CG    . LEU M  1 130 ? 126.538 180.553 155.532 1.00 108.73 ? 110 LEU 1D CG    1 
ATOM   22085 C CD1   . LEU M  1 130 ? 127.311 179.420 154.877 1.00 110.67 ? 110 LEU 1D CD1   1 
ATOM   22086 C CD2   . LEU M  1 130 ? 125.996 180.086 156.870 1.00 113.18 ? 110 LEU 1D CD2   1 
ATOM   22087 N N     . ARG M  1 131 ? 128.229 184.830 155.943 1.00 121.32 ? 111 ARG 1D N     1 
ATOM   22088 C CA    . ARG M  1 131 ? 129.205 185.911 156.219 1.00 121.49 ? 111 ARG 1D CA    1 
ATOM   22089 C C     . ARG M  1 131 ? 128.700 186.753 157.391 1.00 121.42 ? 111 ARG 1D C     1 
ATOM   22090 O O     . ARG M  1 131 ? 129.501 187.038 158.297 1.00 122.20 ? 111 ARG 1D O     1 
ATOM   22091 C CB    . ARG M  1 131 ? 129.315 186.843 155.015 1.00 119.90 ? 111 ARG 1D CB    1 
ATOM   22092 C CG    . ARG M  1 131 ? 130.150 188.085 155.278 1.00 118.80 ? 111 ARG 1D CG    1 
ATOM   22093 C CD    . ARG M  1 131 ? 130.053 189.084 154.144 1.00 120.87 ? 111 ARG 1D CD    1 
ATOM   22094 N NE    . ARG M  1 131 ? 130.764 190.312 154.463 1.00 121.91 ? 111 ARG 1D NE    1 
ATOM   22095 C CZ    . ARG M  1 131 ? 130.827 191.368 153.664 1.00 123.18 ? 111 ARG 1D CZ    1 
ATOM   22096 N NH1   . ARG M  1 131 ? 130.186 191.363 152.509 1.00 121.64 ? 111 ARG 1D NH1   1 
ATOM   22097 N NH2   . ARG M  1 131 ? 131.511 192.438 154.034 1.00 122.74 ? 111 ARG 1D NH2   1 
ATOM   22098 N N     . ASP M  1 132 ? 127.413 187.106 157.384 1.00 119.87 ? 112 ASP 1D N     1 
ATOM   22099 C CA    . ASP M  1 132 ? 126.871 187.995 158.444 1.00 118.52 ? 112 ASP 1D CA    1 
ATOM   22100 C C     . ASP M  1 132 ? 126.942 187.305 159.809 1.00 119.72 ? 112 ASP 1D C     1 
ATOM   22101 O O     . ASP M  1 132 ? 127.385 187.961 160.766 1.00 124.59 ? 112 ASP 1D O     1 
ATOM   22102 C CB    . ASP M  1 132 ? 125.434 188.418 158.123 1.00 122.09 ? 112 ASP 1D CB    1 
ATOM   22103 C CG    . ASP M  1 132 ? 125.308 189.179 156.815 1.00 124.11 ? 112 ASP 1D CG    1 
ATOM   22104 O OD1   . ASP M  1 132 ? 126.345 189.385 156.155 1.00 124.71 ? 112 ASP 1D OD1   1 
ATOM   22105 O OD2   . ASP M  1 132 ? 124.172 189.553 156.466 1.00 121.32 ? 112 ASP 1D OD2   1 
ATOM   22106 N N     . ILE M  1 133 ? 126.568 186.024 159.886 1.00 114.14 ? 113 ILE 1D N     1 
ATOM   22107 C CA    . ILE M  1 133 ? 126.510 185.346 161.219 1.00 114.42 ? 113 ILE 1D CA    1 
ATOM   22108 C C     . ILE M  1 133 ? 127.937 185.126 161.738 1.00 115.39 ? 113 ILE 1D C     1 
ATOM   22109 O O     . ILE M  1 133 ? 128.193 185.469 162.905 1.00 114.64 ? 113 ILE 1D O     1 
ATOM   22110 C CB    . ILE M  1 133 ? 125.678 184.045 161.166 1.00 111.49 ? 113 ILE 1D CB    1 
ATOM   22111 C CG1   . ILE M  1 133 ? 126.318 182.970 160.290 1.00 113.33 ? 113 ILE 1D CG1   1 
ATOM   22112 C CG2   . ILE M  1 133 ? 124.250 184.342 160.735 1.00 112.64 ? 113 ILE 1D CG2   1 
ATOM   22113 C CD1   . ILE M  1 133 ? 125.528 181.683 160.232 1.00 112.84 ? 113 ILE 1D CD1   1 
ATOM   22114 N N     . THR M  1 134 ? 128.825 184.588 160.899 1.00 120.08 ? 114 THR 1D N     1 
ATOM   22115 C CA    . THR M  1 134 ? 130.215 184.321 161.348 1.00 117.41 ? 114 THR 1D CA    1 
ATOM   22116 C C     . THR M  1 134 ? 130.825 185.637 161.821 1.00 121.03 ? 114 THR 1D C     1 
ATOM   22117 O O     . THR M  1 134 ? 131.594 185.616 162.800 1.00 122.66 ? 114 THR 1D O     1 
ATOM   22118 C CB    . THR M  1 134 ? 131.051 183.669 160.238 1.00 117.04 ? 114 THR 1D CB    1 
ATOM   22119 O OG1   . THR M  1 134 ? 131.092 184.571 159.130 1.00 118.94 ? 114 THR 1D OG1   1 
ATOM   22120 C CG2   . THR M  1 134 ? 130.501 182.334 159.793 1.00 118.52 ? 114 THR 1D CG2   1 
ATOM   22121 N N     . MET M  1 135 ? 130.474 186.737 161.155 1.00 131.40 ? 115 MET 1D N     1 
ATOM   22122 C CA    . MET M  1 135 ? 131.073 188.045 161.524 1.00 130.54 ? 115 MET 1D CA    1 
ATOM   22123 C C     . MET M  1 135 ? 130.612 188.417 162.937 1.00 129.04 ? 115 MET 1D C     1 
ATOM   22124 O O     . MET M  1 135 ? 131.445 188.894 163.727 1.00 127.15 ? 115 MET 1D O     1 
ATOM   22125 C CB    . MET M  1 135 ? 130.639 189.127 160.531 1.00 129.84 ? 115 MET 1D CB    1 
ATOM   22126 C CG    . MET M  1 135 ? 130.708 190.534 161.083 1.00 129.30 ? 115 MET 1D CG    1 
ATOM   22127 S SD    . MET M  1 135 ? 132.406 190.983 161.510 1.00 135.21 ? 115 MET 1D SD    1 
ATOM   22128 C CE    . MET M  1 135 ? 132.970 191.676 159.959 1.00 130.40 ? 115 MET 1D CE    1 
ATOM   22129 N N     . ASP M  1 136 ? 129.335 188.173 163.248 1.00 131.22 ? 116 ASP 1D N     1 
ATOM   22130 C CA    . ASP M  1 136 ? 128.814 188.497 164.603 1.00 129.86 ? 116 ASP 1D CA    1 
ATOM   22131 C C     . ASP M  1 136 ? 129.552 187.649 165.640 1.00 130.85 ? 116 ASP 1D C     1 
ATOM   22132 O O     . ASP M  1 136 ? 129.899 188.191 166.708 1.00 132.36 ? 116 ASP 1D O     1 
ATOM   22133 C CB    . ASP M  1 136 ? 127.304 188.277 164.697 1.00 130.14 ? 116 ASP 1D CB    1 
ATOM   22134 C CG    . ASP M  1 136 ? 126.506 189.132 163.729 1.00 132.42 ? 116 ASP 1D CG    1 
ATOM   22135 O OD1   . ASP M  1 136 ? 126.616 190.371 163.819 1.00 133.52 ? 116 ASP 1D OD1   1 
ATOM   22136 O OD2   . ASP M  1 136 ? 125.761 188.555 162.914 1.00 132.13 ? 116 ASP 1D OD2   1 
ATOM   22137 N N     . ASP M  1 137 ? 129.791 186.374 165.326 1.00 129.72 ? 117 ASP 1D N     1 
ATOM   22138 C CA    . ASP M  1 137 ? 130.460 185.462 166.291 1.00 129.89 ? 117 ASP 1D CA    1 
ATOM   22139 C C     . ASP M  1 137 ? 131.875 185.979 166.568 1.00 130.36 ? 117 ASP 1D C     1 
ATOM   22140 O O     . ASP M  1 137 ? 132.294 185.939 167.740 1.00 129.37 ? 117 ASP 1D O     1 
ATOM   22141 C CB    . ASP M  1 137 ? 130.447 184.016 165.789 1.00 128.99 ? 117 ASP 1D CB    1 
ATOM   22142 C CG    . ASP M  1 137 ? 131.065 183.030 166.764 1.00 127.49 ? 117 ASP 1D CG    1 
ATOM   22143 O OD1   . ASP M  1 137 ? 130.554 182.932 167.894 1.00 126.23 ? 117 ASP 1D OD1   1 
ATOM   22144 O OD2   . ASP M  1 137 ? 132.041 182.362 166.380 1.00 129.67 ? 117 ASP 1D OD2   1 
ATOM   22145 N N     . ILE M  1 138 ? 132.574 186.451 165.534 1.00 136.01 ? 118 ILE 1D N     1 
ATOM   22146 C CA    . ILE M  1 138 ? 133.986 186.903 165.716 1.00 134.45 ? 118 ILE 1D CA    1 
ATOM   22147 C C     . ILE M  1 138 ? 133.979 188.350 166.221 1.00 136.12 ? 118 ILE 1D C     1 
ATOM   22148 O O     . ILE M  1 138 ? 135.009 188.784 166.773 1.00 136.03 ? 118 ILE 1D O     1 
ATOM   22149 C CB    . ILE M  1 138 ? 134.802 186.735 164.415 1.00 133.93 ? 118 ILE 1D CB    1 
ATOM   22150 C CG1   . ILE M  1 138 ? 136.292 187.015 164.637 1.00 133.33 ? 118 ILE 1D CG1   1 
ATOM   22151 C CG2   . ILE M  1 138 ? 134.233 187.581 163.289 1.00 133.37 ? 118 ILE 1D CG2   1 
ATOM   22152 C CD1   . ILE M  1 138 ? 136.938 186.118 165.667 1.00 132.72 ? 118 ILE 1D CD1   1 
ATOM   22153 N N     . MET M  1 139 ? 132.859 189.063 166.069 1.00 143.51 ? 119 MET 1D N     1 
ATOM   22154 C CA    . MET M  1 139 ? 132.791 190.435 166.638 1.00 142.92 ? 119 MET 1D CA    1 
ATOM   22155 C C     . MET M  1 139 ? 132.098 190.375 168.002 1.00 141.47 ? 119 MET 1D C     1 
ATOM   22156 O O     . MET M  1 139 ? 132.616 191.021 168.933 1.00 138.10 ? 119 MET 1D O     1 
ATOM   22157 C CB    . MET M  1 139 ? 132.009 191.371 165.713 1.00 142.10 ? 119 MET 1D CB    1 
ATOM   22158 C CG    . MET M  1 139 ? 132.871 192.042 164.657 1.00 142.03 ? 119 MET 1D CG    1 
ATOM   22159 S SD    . MET M  1 139 ? 134.153 193.143 165.314 1.00 148.53 ? 119 MET 1D SD    1 
ATOM   22160 C CE    . MET M  1 139 ? 133.337 193.791 166.769 1.00 141.97 ? 119 MET 1D CE    1 
ATOM   22161 N N     . THR M  1 147 ? 138.392 194.014 160.935 1.00 160.01 ? 127 THR 1D N     1 
ATOM   22162 C CA    . THR M  1 147 ? 139.716 194.195 160.354 1.00 158.24 ? 127 THR 1D CA    1 
ATOM   22163 C C     . THR M  1 147 ? 140.027 193.022 159.429 1.00 158.47 ? 127 THR 1D C     1 
ATOM   22164 O O     . THR M  1 147 ? 139.250 192.073 159.313 1.00 158.81 ? 127 THR 1D O     1 
ATOM   22165 C CB    . THR M  1 147 ? 140.783 194.320 161.449 1.00 157.34 ? 127 THR 1D CB    1 
ATOM   22166 O OG1   . THR M  1 147 ? 141.060 193.030 162.001 1.00 157.10 ? 127 THR 1D OG1   1 
ATOM   22167 C CG2   . THR M  1 147 ? 140.313 195.256 162.552 1.00 156.21 ? 127 THR 1D CG2   1 
ATOM   22168 N N     . PHE M  1 148 ? 141.146 193.124 158.710 1.00 156.11 ? 128 PHE 1D N     1 
ATOM   22169 C CA    . PHE M  1 148 ? 141.547 192.022 157.797 1.00 155.68 ? 128 PHE 1D CA    1 
ATOM   22170 C C     . PHE M  1 148 ? 141.761 190.764 158.639 1.00 157.23 ? 128 PHE 1D C     1 
ATOM   22171 O O     . PHE M  1 148 ? 141.522 189.656 158.130 1.00 156.66 ? 128 PHE 1D O     1 
ATOM   22172 C CB    . PHE M  1 148 ? 142.777 192.404 156.971 1.00 154.50 ? 128 PHE 1D CB    1 
ATOM   22173 C CG    . PHE M  1 148 ? 142.555 193.546 156.008 1.00 155.49 ? 128 PHE 1D CG    1 
ATOM   22174 C CD1   . PHE M  1 148 ? 142.175 194.801 156.456 1.00 155.70 ? 128 PHE 1D CD1   1 
ATOM   22175 C CD2   . PHE M  1 148 ? 142.703 193.353 154.644 1.00 155.99 ? 128 PHE 1D CD2   1 
ATOM   22176 C CE1   . PHE M  1 148 ? 141.962 195.840 155.562 1.00 156.16 ? 128 PHE 1D CE1   1 
ATOM   22177 C CE2   . PHE M  1 148 ? 142.491 194.393 153.752 1.00 155.72 ? 128 PHE 1D CE2   1 
ATOM   22178 C CZ    . PHE M  1 148 ? 142.118 195.633 154.212 1.00 155.58 ? 128 PHE 1D CZ    1 
ATOM   22179 N N     . ASN M  1 149 ? 142.184 190.938 159.891 1.00 158.90 ? 129 ASN 1D N     1 
ATOM   22180 C CA    . ASN M  1 149 ? 142.329 189.771 160.793 1.00 157.67 ? 129 ASN 1D CA    1 
ATOM   22181 C C     . ASN M  1 149 ? 140.938 189.157 160.969 1.00 157.95 ? 129 ASN 1D C     1 
ATOM   22182 O O     . ASN M  1 149 ? 140.813 187.920 160.875 1.00 157.35 ? 129 ASN 1D O     1 
ATOM   22183 C CB    . ASN M  1 149 ? 142.955 190.181 162.128 1.00 155.93 ? 129 ASN 1D CB    1 
ATOM   22184 C CG    . ASN M  1 149 ? 143.187 189.031 163.087 1.00 156.36 ? 129 ASN 1D CG    1 
ATOM   22185 O OD1   . ASN M  1 149 ? 142.900 187.878 162.773 1.00 156.33 ? 129 ASN 1D OD1   1 
ATOM   22186 N ND2   . ASN M  1 149 ? 143.720 189.335 164.258 1.00 157.62 ? 129 ASN 1D ND2   1 
ATOM   22187 N N     . ASP M  1 150 ? 139.922 190.004 161.165 1.00 154.58 ? 130 ASP 1D N     1 
ATOM   22188 C CA    . ASP M  1 150 ? 138.532 189.505 161.319 1.00 154.10 ? 130 ASP 1D CA    1 
ATOM   22189 C C     . ASP M  1 150 ? 138.101 188.821 160.017 1.00 153.30 ? 130 ASP 1D C     1 
ATOM   22190 O O     . ASP M  1 150 ? 137.524 187.719 160.096 1.00 151.51 ? 130 ASP 1D O     1 
ATOM   22191 C CB    . ASP M  1 150 ? 137.587 190.641 161.717 1.00 153.76 ? 130 ASP 1D CB    1 
ATOM   22192 C CG    . ASP M  1 150 ? 137.984 191.326 163.011 1.00 152.59 ? 130 ASP 1D CG    1 
ATOM   22193 O OD1   . ASP M  1 150 ? 139.005 190.920 163.603 1.00 152.06 ? 130 ASP 1D OD1   1 
ATOM   22194 O OD2   . ASP M  1 150 ? 137.271 192.263 163.420 1.00 150.94 ? 130 ASP 1D OD2   1 
ATOM   22195 N N     . TRP M  1 151 ? 138.415 189.433 158.871 1.00 151.54 ? 131 TRP 1D N     1 
ATOM   22196 C CA    . TRP M  1 151 ? 138.003 188.859 157.561 1.00 150.67 ? 131 TRP 1D CA    1 
ATOM   22197 C C     . TRP M  1 151 ? 138.673 187.498 157.364 1.00 152.01 ? 131 TRP 1D C     1 
ATOM   22198 O O     . TRP M  1 151 ? 137.988 186.558 156.910 1.00 152.88 ? 131 TRP 1D O     1 
ATOM   22199 C CB    . TRP M  1 151 ? 138.340 189.822 156.419 1.00 150.24 ? 131 TRP 1D CB    1 
ATOM   22200 C CG    . TRP M  1 151 ? 137.648 191.147 156.513 1.00 151.71 ? 131 TRP 1D CG    1 
ATOM   22201 C CD1   . TRP M  1 151 ? 138.230 192.377 156.610 1.00 151.68 ? 131 TRP 1D CD1   1 
ATOM   22202 C CD2   . TRP M  1 151 ? 136.227 191.379 156.497 1.00 152.54 ? 131 TRP 1D CD2   1 
ATOM   22203 N NE1   . TRP M  1 151 ? 137.274 193.355 156.672 1.00 152.38 ? 131 TRP 1D NE1   1 
ATOM   22204 C CE2   . TRP M  1 151 ? 136.036 192.773 156.602 1.00 151.94 ? 131 TRP 1D CE2   1 
ATOM   22205 C CE3   . TRP M  1 151 ? 135.106 190.550 156.409 1.00 151.44 ? 131 TRP 1D CE3   1 
ATOM   22206 C CZ2   . TRP M  1 151 ? 134.767 193.352 156.623 1.00 150.14 ? 131 TRP 1D CZ2   1 
ATOM   22207 C CZ3   . TRP M  1 151 ? 133.852 191.121 156.427 1.00 150.19 ? 131 TRP 1D CZ3   1 
ATOM   22208 C CH2   . TRP M  1 151 ? 133.690 192.501 156.534 1.00 149.51 ? 131 TRP 1D CH2   1 
ATOM   22209 N N     . GLY M  1 152 ? 139.959 187.395 157.707 1.00 147.60 ? 132 GLY 1D N     1 
ATOM   22210 C CA    . GLY M  1 152 ? 140.689 186.128 157.542 1.00 145.40 ? 132 GLY 1D CA    1 
ATOM   22211 C C     . GLY M  1 152 ? 140.088 185.043 158.412 1.00 145.43 ? 132 GLY 1D C     1 
ATOM   22212 O O     . GLY M  1 152 ? 139.959 183.901 157.936 1.00 145.44 ? 132 GLY 1D O     1 
ATOM   22213 N N     . GLU M  1 153 ? 139.689 185.415 159.631 1.00 137.59 ? 133 GLU 1D N     1 
ATOM   22214 C CA    . GLU M  1 153 ? 139.034 184.452 160.555 1.00 138.75 ? 133 GLU 1D CA    1 
ATOM   22215 C C     . GLU M  1 153 ? 137.699 184.034 159.937 1.00 137.90 ? 133 GLU 1D C     1 
ATOM   22216 O O     . GLU M  1 153 ? 137.362 182.840 160.013 1.00 136.31 ? 133 GLU 1D O     1 
ATOM   22217 C CB    . GLU M  1 153 ? 138.836 185.104 161.922 1.00 138.74 ? 133 GLU 1D CB    1 
ATOM   22218 C CG    . GLU M  1 153 ? 138.763 184.115 163.073 1.00 137.64 ? 133 GLU 1D CG    1 
ATOM   22219 C CD    . GLU M  1 153 ? 137.534 183.223 163.083 1.00 137.78 ? 133 GLU 1D CD    1 
ATOM   22220 O OE1   . GLU M  1 153 ? 136.412 183.768 163.130 1.00 137.09 ? 133 GLU 1D OE1   1 
ATOM   22221 O OE2   . GLU M  1 153 ? 137.703 181.990 163.046 1.00 137.74 ? 133 GLU 1D OE2   1 
ATOM   22222 N N     . CYS M  1 154 ? 136.977 184.985 159.339 1.00 131.38 ? 134 CYS 1D N     1 
ATOM   22223 C CA    . CYS M  1 154 ? 135.676 184.664 158.701 1.00 131.44 ? 134 CYS 1D CA    1 
ATOM   22224 C C     . CYS M  1 154 ? 135.920 183.663 157.573 1.00 130.57 ? 134 CYS 1D C     1 
ATOM   22225 O O     . CYS M  1 154 ? 135.155 182.686 157.468 1.00 129.36 ? 134 CYS 1D O     1 
ATOM   22226 C CB    . CYS M  1 154 ? 135.019 185.917 158.137 1.00 131.39 ? 134 CYS 1D CB    1 
ATOM   22227 S SG    . CYS M  1 154 ? 134.531 187.116 159.403 1.00 134.70 ? 134 CYS 1D SG    1 
ATOM   22228 N N     . ALA M  1 155 ? 136.975 183.882 156.785 1.00 128.12 ? 135 ALA 1D N     1 
ATOM   22229 C CA    . ALA M  1 155 ? 137.317 182.937 155.701 1.00 127.17 ? 135 ALA 1D CA    1 
ATOM   22230 C C     . ALA M  1 155 ? 137.663 181.581 156.322 1.00 126.07 ? 135 ALA 1D C     1 
ATOM   22231 O O     . ALA M  1 155 ? 137.247 180.551 155.765 1.00 125.26 ? 135 ALA 1D O     1 
ATOM   22232 C CB    . ALA M  1 155 ? 138.464 183.481 154.890 1.00 125.60 ? 135 ALA 1D CB    1 
ATOM   22233 N N     . THR M  1 156 ? 138.388 181.600 157.442 1.00 122.28 ? 136 THR 1D N     1 
ATOM   22234 C CA    . THR M  1 156 ? 138.813 180.334 158.097 1.00 121.81 ? 136 THR 1D CA    1 
ATOM   22235 C C     . THR M  1 156 ? 137.570 179.548 158.523 1.00 119.97 ? 136 THR 1D C     1 
ATOM   22236 O O     . THR M  1 156 ? 137.544 178.321 158.321 1.00 120.58 ? 136 THR 1D O     1 
ATOM   22237 C CB    . THR M  1 156 ? 139.726 180.615 159.294 1.00 119.63 ? 136 THR 1D CB    1 
ATOM   22238 O OG1   . THR M  1 156 ? 140.825 181.401 158.835 1.00 120.33 ? 136 THR 1D OG1   1 
ATOM   22239 C CG2   . THR M  1 156 ? 140.235 179.354 159.958 1.00 119.04 ? 136 THR 1D CG2   1 
ATOM   22240 N N     . ARG M  1 157 ? 136.570 180.245 159.068 1.00 113.30 ? 137 ARG 1D N     1 
ATOM   22241 C CA    . ARG M  1 157 ? 135.327 179.555 159.486 1.00 113.38 ? 137 ARG 1D CA    1 
ATOM   22242 C C     . ARG M  1 157 ? 134.680 178.927 158.249 1.00 113.82 ? 137 ARG 1D C     1 
ATOM   22243 O O     . ARG M  1 157 ? 134.310 177.741 158.319 1.00 111.83 ? 137 ARG 1D O     1 
ATOM   22244 C CB    . ARG M  1 157 ? 134.342 180.559 160.087 1.00 112.38 ? 137 ARG 1D CB    1 
ATOM   22245 C CG    . ARG M  1 157 ? 134.865 181.321 161.294 1.00 112.54 ? 137 ARG 1D CG    1 
ATOM   22246 C CD    . ARG M  1 157 ? 134.687 180.546 162.580 1.00 112.40 ? 137 ARG 1D CD    1 
ATOM   22247 N NE    . ARG M  1 157 ? 134.804 181.421 163.738 1.00 112.48 ? 137 ARG 1D NE    1 
ATOM   22248 C CZ    . ARG M  1 157 ? 134.656 181.029 164.996 1.00 113.84 ? 137 ARG 1D CZ    1 
ATOM   22249 N NH1   . ARG M  1 157 ? 134.275 179.793 165.263 1.00 116.65 ? 137 ARG 1D NH1   1 
ATOM   22250 N NH2   . ARG M  1 157 ? 134.880 181.878 165.984 1.00 113.11 ? 137 ARG 1D NH2   1 
ATOM   22251 N N     . ILE M  1 158 ? 134.603 179.681 157.151 1.00 109.49 ? 138 ILE 1D N     1 
ATOM   22252 C CA    . ILE M  1 158 ? 133.899 179.167 155.938 1.00 108.31 ? 138 ILE 1D CA    1 
ATOM   22253 C C     . ILE M  1 158 ? 134.645 177.940 155.401 1.00 106.79 ? 138 ILE 1D C     1 
ATOM   22254 O O     . ILE M  1 158 ? 133.978 176.928 155.111 1.00 108.52 ? 138 ILE 1D O     1 
ATOM   22255 C CB    . ILE M  1 158 ? 133.760 180.284 154.881 1.00 106.49 ? 138 ILE 1D CB    1 
ATOM   22256 C CG1   . ILE M  1 158 ? 132.424 181.025 155.010 1.00 104.88 ? 138 ILE 1D CG1   1 
ATOM   22257 C CG2   . ILE M  1 158 ? 133.954 179.740 153.475 1.00 105.48 ? 138 ILE 1D CG2   1 
ATOM   22258 C CD1   . ILE M  1 158 ? 132.240 181.749 156.323 1.00 103.35 ? 138 ILE 1D CD1   1 
ATOM   22259 N N     . VAL M  1 159 ? 135.976 178.012 155.314 1.00 100.37 ? 139 VAL 1D N     1 
ATOM   22260 C CA    . VAL M  1 159 ? 136.747 176.877 154.719 1.00 101.05 ? 139 VAL 1D CA    1 
ATOM   22261 C C     . VAL M  1 159 ? 136.578 175.654 155.626 1.00 102.02 ? 139 VAL 1D C     1 
ATOM   22262 O O     . VAL M  1 159 ? 136.427 174.540 155.090 1.00 98.23  ? 139 VAL 1D O     1 
ATOM   22263 C CB    . VAL M  1 159 ? 138.228 177.232 154.474 1.00 99.16  ? 139 VAL 1D CB    1 
ATOM   22264 C CG1   . VAL M  1 159 ? 138.375 178.382 153.490 1.00 95.51  ? 139 VAL 1D CG1   1 
ATOM   22265 C CG2   . VAL M  1 159 ? 138.985 177.526 155.758 1.00 100.72 ? 139 VAL 1D CG2   1 
ATOM   22266 N N     . SER M  1 160 ? 136.586 175.864 156.944 1.00 99.16  ? 140 SER 1D N     1 
ATOM   22267 C CA    . SER M  1 160 ? 136.479 174.731 157.895 1.00 97.46  ? 140 SER 1D CA    1 
ATOM   22268 C C     . SER M  1 160 ? 135.134 174.024 157.706 1.00 96.99  ? 140 SER 1D C     1 
ATOM   22269 O O     . SER M  1 160 ? 135.112 172.780 157.724 1.00 96.01  ? 140 SER 1D O     1 
ATOM   22270 C CB    . SER M  1 160 ? 136.641 175.213 159.309 1.00 98.62  ? 140 SER 1D CB    1 
ATOM   22271 O OG    . SER M  1 160 ? 137.887 175.875 159.470 1.00 100.39 ? 140 SER 1D OG    1 
ATOM   22272 N N     . ILE M  1 161 ? 134.063 174.799 157.516 1.00 95.81  ? 141 ILE 1D N     1 
ATOM   22273 C CA    . ILE M  1 161 ? 132.708 174.197 157.368 1.00 95.95  ? 141 ILE 1D CA    1 
ATOM   22274 C C     . ILE M  1 161 ? 132.735 173.224 156.189 1.00 96.68  ? 141 ILE 1D C     1 
ATOM   22275 O O     . ILE M  1 161 ? 132.338 172.061 156.376 1.00 95.25  ? 141 ILE 1D O     1 
ATOM   22276 C CB    . ILE M  1 161 ? 131.645 175.294 157.177 1.00 93.32  ? 141 ILE 1D CB    1 
ATOM   22277 C CG1   . ILE M  1 161 ? 131.597 176.248 158.373 1.00 93.16  ? 141 ILE 1D CG1   1 
ATOM   22278 C CG2   . ILE M  1 161 ? 130.282 174.683 156.895 1.00 93.31  ? 141 ILE 1D CG2   1 
ATOM   22279 C CD1   . ILE M  1 161 ? 130.775 177.492 158.133 1.00 94.96  ? 141 ILE 1D CD1   1 
ATOM   22280 N N     . TYR M  1 162 ? 133.201 173.682 155.025 1.00 98.16  ? 142 TYR 1D N     1 
ATOM   22281 C CA    . TYR M  1 162 ? 133.173 172.820 153.816 1.00 94.31  ? 142 TYR 1D CA    1 
ATOM   22282 C C     . TYR M  1 162 ? 133.938 171.521 154.080 1.00 93.02  ? 142 TYR 1D C     1 
ATOM   22283 O O     . TYR M  1 162 ? 133.444 170.453 153.684 1.00 95.40  ? 142 TYR 1D O     1 
ATOM   22284 C CB    . TYR M  1 162 ? 133.763 173.548 152.608 1.00 94.65  ? 142 TYR 1D CB    1 
ATOM   22285 C CG    . TYR M  1 162 ? 132.931 174.684 152.076 1.00 94.05  ? 142 TYR 1D CG    1 
ATOM   22286 C CD1   . TYR M  1 162 ? 131.651 174.462 151.596 1.00 94.58  ? 142 TYR 1D CD1   1 
ATOM   22287 C CD2   . TYR M  1 162 ? 133.420 175.978 152.042 1.00 93.85  ? 142 TYR 1D CD2   1 
ATOM   22288 C CE1   . TYR M  1 162 ? 130.881 175.496 151.091 1.00 96.01  ? 142 TYR 1D CE1   1 
ATOM   22289 C CE2   . TYR M  1 162 ? 132.665 177.022 151.538 1.00 97.82  ? 142 TYR 1D CE2   1 
ATOM   22290 C CZ    . TYR M  1 162 ? 131.388 176.779 151.062 1.00 99.19  ? 142 TYR 1D CZ    1 
ATOM   22291 O OH    . TYR M  1 162 ? 130.642 177.816 150.569 1.00 101.02 ? 142 TYR 1D OH    1 
ATOM   22292 N N     . ARG M  1 163 ? 135.112 171.624 154.704 1.00 86.54  ? 143 ARG 1D N     1 
ATOM   22293 C CA    . ARG M  1 163 ? 135.933 170.412 154.952 1.00 87.82  ? 143 ARG 1D CA    1 
ATOM   22294 C C     . ARG M  1 163 ? 135.120 169.446 155.824 1.00 91.71  ? 143 ARG 1D C     1 
ATOM   22295 O O     . ARG M  1 163 ? 135.073 168.246 155.499 1.00 92.48  ? 143 ARG 1D O     1 
ATOM   22296 C CB    . ARG M  1 163 ? 137.285 170.780 155.570 1.00 87.85  ? 143 ARG 1D CB    1 
ATOM   22297 C CG    . ARG M  1 163 ? 138.155 171.636 154.661 1.00 87.85  ? 143 ARG 1D CG    1 
ATOM   22298 C CD    . ARG M  1 163 ? 139.518 171.941 155.248 1.00 89.65  ? 143 ARG 1D CD    1 
ATOM   22299 N NE    . ARG M  1 163 ? 139.464 172.696 156.489 1.00 93.25  ? 143 ARG 1D NE    1 
ATOM   22300 C CZ    . ARG M  1 163 ? 140.018 173.890 156.657 1.00 94.16  ? 143 ARG 1D CZ    1 
ATOM   22301 N NH1   . ARG M  1 163 ? 140.655 174.468 155.653 1.00 93.49  ? 143 ARG 1D NH1   1 
ATOM   22302 N NH2   . ARG M  1 163 ? 139.942 174.500 157.827 1.00 89.16  ? 143 ARG 1D NH2   1 
ATOM   22303 N N     . TYR M  1 164 ? 134.501 169.966 156.883 1.00 88.18  ? 144 TYR 1D N     1 
ATOM   22304 C CA    . TYR M  1 164 ? 133.696 169.104 157.785 1.00 83.09  ? 144 TYR 1D CA    1 
ATOM   22305 C C     . TYR M  1 164 ? 132.574 168.464 156.964 1.00 84.76  ? 144 TYR 1D C     1 
ATOM   22306 O O     . TYR M  1 164 ? 132.445 167.226 156.990 1.00 84.43  ? 144 TYR 1D O     1 
ATOM   22307 C CB    . TYR M  1 164 ? 133.191 169.917 158.980 1.00 79.18  ? 144 TYR 1D CB    1 
ATOM   22308 C CG    . TYR M  1 164 ? 132.410 169.149 160.018 1.00 82.66  ? 144 TYR 1D CG    1 
ATOM   22309 C CD1   . TYR M  1 164 ? 131.227 168.502 159.704 1.00 85.25  ? 144 TYR 1D CD1   1 
ATOM   22310 C CD2   . TYR M  1 164 ? 132.865 169.060 161.323 1.00 87.11  ? 144 TYR 1D CD2   1 
ATOM   22311 C CE1   . TYR M  1 164 ? 130.511 167.797 160.656 1.00 85.05  ? 144 TYR 1D CE1   1 
ATOM   22312 C CE2   . TYR M  1 164 ? 132.163 168.357 162.286 1.00 87.93  ? 144 TYR 1D CE2   1 
ATOM   22313 C CZ    . TYR M  1 164 ? 130.982 167.722 161.952 1.00 87.63  ? 144 TYR 1D CZ    1 
ATOM   22314 O OH    . TYR M  1 164 ? 130.277 167.021 162.902 1.00 88.73  ? 144 TYR 1D OH    1 
ATOM   22315 N N     . ILE M  1 165 ? 131.803 169.280 156.238 1.00 82.80  ? 145 ILE 1D N     1 
ATOM   22316 C CA    . ILE M  1 165 ? 130.633 168.728 155.495 1.00 83.51  ? 145 ILE 1D CA    1 
ATOM   22317 C C     . ILE M  1 165 ? 131.130 167.660 154.516 1.00 88.33  ? 145 ILE 1D C     1 
ATOM   22318 O O     . ILE M  1 165 ? 130.486 166.601 154.433 1.00 93.97  ? 145 ILE 1D O     1 
ATOM   22319 C CB    . ILE M  1 165 ? 129.862 169.851 154.773 1.00 83.51  ? 145 ILE 1D CB    1 
ATOM   22320 C CG1   . ILE M  1 165 ? 129.408 170.940 155.745 1.00 78.51  ? 145 ILE 1D CG1   1 
ATOM   22321 C CG2   . ILE M  1 165 ? 128.691 169.279 153.992 1.00 84.31  ? 145 ILE 1D CG2   1 
ATOM   22322 C CD1   . ILE M  1 165 ? 128.477 170.442 156.820 1.00 76.28  ? 145 ILE 1D CD1   1 
ATOM   22323 N N     . SER M  1 166 ? 132.247 167.913 153.829 1.00 90.42  ? 146 SER 1D N     1 
ATOM   22324 C CA    . SER M  1 166 ? 132.741 166.972 152.785 1.00 89.80  ? 146 SER 1D CA    1 
ATOM   22325 C C     . SER M  1 166 ? 132.985 165.570 153.356 1.00 88.05  ? 146 SER 1D C     1 
ATOM   22326 O O     . SER M  1 166 ? 132.572 164.597 152.701 1.00 92.26  ? 146 SER 1D O     1 
ATOM   22327 C CB    . SER M  1 166 ? 133.975 167.503 152.110 1.00 92.91  ? 146 SER 1D CB    1 
ATOM   22328 O OG    . SER M  1 166 ? 135.034 167.667 153.038 1.00 93.59  ? 146 SER 1D OG    1 
ATOM   22329 N N     . LYS M  1 167 ? 133.649 165.461 154.509 1.00 95.57  ? 147 LYS 1D N     1 
ATOM   22330 C CA    . LYS M  1 167 ? 133.984 164.102 155.015 1.00 101.73 ? 147 LYS 1D CA    1 
ATOM   22331 C C     . LYS M  1 167 ? 132.674 163.364 155.292 1.00 100.86 ? 147 LYS 1D C     1 
ATOM   22332 O O     . LYS M  1 167 ? 132.586 162.172 154.941 1.00 101.32 ? 147 LYS 1D O     1 
ATOM   22333 C CB    . LYS M  1 167 ? 134.841 164.202 156.277 1.00 103.98 ? 147 LYS 1D CB    1 
ATOM   22334 C CG    . LYS M  1 167 ? 136.164 164.936 156.106 1.00 100.13 ? 147 LYS 1D CG    1 
ATOM   22335 C CD    . LYS M  1 167 ? 137.071 164.291 155.083 1.00 100.04 ? 147 LYS 1D CD    1 
ATOM   22336 C CE    . LYS M  1 167 ? 137.434 162.862 155.432 1.00 97.74  ? 147 LYS 1D CE    1 
ATOM   22337 N NZ    . LYS M  1 167 ? 138.319 162.256 154.410 1.00 99.34  ? 147 LYS 1D NZ    1 
ATOM   22338 N N     . LEU M  1 168 ? 131.673 164.069 155.813 1.00 94.54  ? 148 LEU 1D N     1 
ATOM   22339 C CA    . LEU M  1 168 ? 130.342 163.444 156.013 1.00 94.83  ? 148 LEU 1D CA    1 
ATOM   22340 C C     . LEU M  1 168 ? 129.732 163.179 154.637 1.00 92.54  ? 148 LEU 1D C     1 
ATOM   22341 O O     . LEU M  1 168 ? 129.042 162.160 154.484 1.00 92.56  ? 148 LEU 1D O     1 
ATOM   22342 C CB    . LEU M  1 168 ? 129.465 164.423 156.796 1.00 95.03  ? 148 LEU 1D CB    1 
ATOM   22343 C CG    . LEU M  1 168 ? 129.603 164.400 158.317 1.00 89.77  ? 148 LEU 1D CG    1 
ATOM   22344 C CD1   . LEU M  1 168 ? 131.005 164.793 158.752 1.00 88.88  ? 148 LEU 1D CD1   1 
ATOM   22345 C CD2   . LEU M  1 168 ? 128.579 165.333 158.944 1.00 93.30  ? 148 LEU 1D CD2   1 
ATOM   22346 N N     . GLN M  1 169 ? 129.986 164.070 153.675 1.00 89.56  ? 149 GLN 1D N     1 
ATOM   22347 C CA    . GLN M  1 169 ? 129.372 163.954 152.325 1.00 88.78  ? 149 GLN 1D CA    1 
ATOM   22348 C C     . GLN M  1 169 ? 129.710 162.582 151.734 1.00 91.80  ? 149 GLN 1D C     1 
ATOM   22349 O O     . GLN M  1 169 ? 128.794 161.917 151.219 1.00 87.84  ? 149 GLN 1D O     1 
ATOM   22350 C CB    . GLN M  1 169 ? 129.837 165.115 151.446 1.00 88.18  ? 149 GLN 1D CB    1 
ATOM   22351 C CG    . GLN M  1 169 ? 129.306 165.088 150.025 1.00 89.25  ? 149 GLN 1D CG    1 
ATOM   22352 C CD    . GLN M  1 169 ? 129.758 166.321 149.281 1.00 90.67  ? 149 GLN 1D CD    1 
ATOM   22353 O OE1   . GLN M  1 169 ? 129.445 167.443 149.665 1.00 94.03  ? 149 GLN 1D OE1   1 
ATOM   22354 N NE2   . GLN M  1 169 ? 130.500 166.119 148.206 1.00 91.39  ? 149 GLN 1D NE2   1 
ATOM   22355 N N     . GLU M  1 170 ? 130.977 162.178 151.829 1.00 111.93 ? 150 GLU 1D N     1 
ATOM   22356 C CA    . GLU M  1 170 ? 131.390 160.857 151.293 1.00 110.13 ? 150 GLU 1D CA    1 
ATOM   22357 C C     . GLU M  1 170 ? 130.724 159.757 152.124 1.00 109.61 ? 150 GLU 1D C     1 
ATOM   22358 O O     . GLU M  1 170 ? 130.253 158.769 151.531 1.00 111.72 ? 150 GLU 1D O     1 
ATOM   22359 C CB    . GLU M  1 170 ? 132.906 160.716 151.388 1.00 110.44 ? 150 GLU 1D CB    1 
ATOM   22360 C CG    . GLU M  1 170 ? 133.660 161.804 150.645 1.00 112.49 ? 150 GLU 1D CG    1 
ATOM   22361 C CD    . GLU M  1 170 ? 135.170 161.707 150.759 1.00 112.43 ? 150 GLU 1D CD    1 
ATOM   22362 O OE1   . GLU M  1 170 ? 135.650 160.771 151.431 1.00 112.68 ? 150 GLU 1D OE1   1 
ATOM   22363 O OE2   . GLU M  1 170 ? 135.863 162.564 150.176 1.00 110.82 ? 150 GLU 1D OE2   1 
ATOM   22364 N N     . HIS M  1 171 ? 130.690 159.939 153.446 1.00 111.59 ? 151 HIS 1D N     1 
ATOM   22365 C CA    . HIS M  1 171 ? 130.085 158.937 154.367 1.00 112.61 ? 151 HIS 1D CA    1 
ATOM   22366 C C     . HIS M  1 171 ? 128.585 158.753 154.140 1.00 112.65 ? 151 HIS 1D C     1 
ATOM   22367 O O     . HIS M  1 171 ? 128.112 157.598 154.202 1.00 107.60 ? 151 HIS 1D O     1 
ATOM   22368 C CB    . HIS M  1 171 ? 130.345 159.329 155.827 1.00 113.05 ? 151 HIS 1D CB    1 
ATOM   22369 C CG    . HIS M  1 171 ? 131.789 159.406 156.196 1.00 115.16 ? 151 HIS 1D CG    1 
ATOM   22370 N ND1   . HIS M  1 171 ? 132.813 159.128 155.314 1.00 114.68 ? 151 HIS 1D ND1   1 
ATOM   22371 C CD2   . HIS M  1 171 ? 132.376 159.719 157.357 1.00 114.17 ? 151 HIS 1D CD2   1 
ATOM   22372 C CE1   . HIS M  1 171 ? 133.973 159.279 155.932 1.00 114.44 ? 151 HIS 1D CE1   1 
ATOM   22373 N NE2   . HIS M  1 171 ? 133.733 159.639 157.173 1.00 115.10 ? 151 HIS 1D NE2   1 
ATOM   22374 N N     . TYR M  1 172 ? 127.821 159.844 154.055 1.00 109.93 ? 152 TYR 1D N     1 
ATOM   22375 C CA    . TYR M  1 172 ? 126.338 159.698 154.053 1.00 107.22 ? 152 TYR 1D CA    1 
ATOM   22376 C C     . TYR M  1 172 ? 125.716 159.897 152.669 1.00 106.16 ? 152 TYR 1D C     1 
ATOM   22377 O O     . TYR M  1 172 ? 124.476 160.000 152.603 1.00 103.59 ? 152 TYR 1D O     1 
ATOM   22378 C CB    . TYR M  1 172 ? 125.747 160.670 155.078 1.00 102.93 ? 152 TYR 1D CB    1 
ATOM   22379 C CG    . TYR M  1 172 ? 126.296 160.470 156.467 1.00 100.93 ? 152 TYR 1D CG    1 
ATOM   22380 C CD1   . TYR M  1 172 ? 126.137 159.266 157.131 1.00 103.16 ? 152 TYR 1D CD1   1 
ATOM   22381 C CD2   . TYR M  1 172 ? 127.010 161.472 157.103 1.00 100.02 ? 152 TYR 1D CD2   1 
ATOM   22382 C CE1   . TYR M  1 172 ? 126.652 159.068 158.400 1.00 103.42 ? 152 TYR 1D CE1   1 
ATOM   22383 C CE2   . TYR M  1 172 ? 127.534 161.289 158.372 1.00 103.29 ? 152 TYR 1D CE2   1 
ATOM   22384 C CZ    . TYR M  1 172 ? 127.351 160.082 159.024 1.00 104.48 ? 152 TYR 1D CZ    1 
ATOM   22385 O OH    . TYR M  1 172 ? 127.866 159.889 160.282 1.00 102.71 ? 152 TYR 1D OH    1 
ATOM   22386 N N     . GLN M  1 173 ? 126.525 159.961 151.615 1.00 102.28 ? 153 GLN 1D N     1 
ATOM   22387 C CA    . GLN M  1 173 ? 125.935 160.022 150.253 1.00 102.75 ? 153 GLN 1D CA    1 
ATOM   22388 C C     . GLN M  1 173 ? 124.919 161.167 150.159 1.00 101.33 ? 153 GLN 1D C     1 
ATOM   22389 O O     . GLN M  1 173 ? 123.793 160.908 149.699 1.00 99.52  ? 153 GLN 1D O     1 
ATOM   22390 C CB    . GLN M  1 173 ? 125.250 158.689 149.944 1.00 102.19 ? 153 GLN 1D CB    1 
ATOM   22391 C CG    . GLN M  1 173 ? 126.193 157.496 150.003 1.00 103.77 ? 153 GLN 1D CG    1 
ATOM   22392 C CD    . GLN M  1 173 ? 125.480 156.202 149.701 1.00 102.88 ? 153 GLN 1D CD    1 
ATOM   22393 O OE1   . GLN M  1 173 ? 124.278 156.178 149.448 1.00 101.63 ? 153 GLN 1D OE1   1 
ATOM   22394 N NE2   . GLN M  1 173 ? 126.222 155.108 149.729 1.00 99.83  ? 153 GLN 1D NE2   1 
ATOM   22395 N N     . PHE M  1 174 ? 125.304 162.372 150.585 1.00 81.50  ? 154 PHE 1D N     1 
ATOM   22396 C CA    . PHE M  1 174 ? 124.377 163.522 150.429 1.00 76.03  ? 154 PHE 1D CA    1 
ATOM   22397 C C     . PHE M  1 174 ? 125.025 164.554 149.501 1.00 79.28  ? 154 PHE 1D C     1 
ATOM   22398 O O     . PHE M  1 174 ? 126.208 164.880 149.693 1.00 84.92  ? 154 PHE 1D O     1 
ATOM   22399 C CB    . PHE M  1 174 ? 123.940 164.050 151.800 1.00 79.15  ? 154 PHE 1D CB    1 
ATOM   22400 C CG    . PHE M  1 174 ? 125.011 164.616 152.702 1.00 78.75  ? 154 PHE 1D CG    1 
ATOM   22401 C CD1   . PHE M  1 174 ? 125.748 165.733 152.341 1.00 77.39  ? 154 PHE 1D CD1   1 
ATOM   22402 C CD2   . PHE M  1 174 ? 125.298 164.013 153.914 1.00 83.82  ? 154 PHE 1D CD2   1 
ATOM   22403 C CE1   . PHE M  1 174 ? 126.730 166.241 153.176 1.00 75.06  ? 154 PHE 1D CE1   1 
ATOM   22404 C CE2   . PHE M  1 174 ? 126.280 164.520 154.751 1.00 83.45  ? 154 PHE 1D CE2   1 
ATOM   22405 C CZ    . PHE M  1 174 ? 126.995 165.634 154.380 1.00 77.78  ? 154 PHE 1D CZ    1 
ATOM   22406 N N     . HIS M  1 175 ? 124.296 164.989 148.474 1.00 75.92  ? 155 HIS 1D N     1 
ATOM   22407 C CA    . HIS M  1 175 ? 124.829 166.082 147.619 1.00 68.66  ? 155 HIS 1D CA    1 
ATOM   22408 C C     . HIS M  1 175 ? 124.790 167.370 148.437 1.00 69.64  ? 155 HIS 1D C     1 
ATOM   22409 O O     . HIS M  1 175 ? 123.831 167.562 149.203 1.00 87.92  ? 155 HIS 1D O     1 
ATOM   22410 C CB    . HIS M  1 175 ? 124.016 166.233 146.331 1.00 64.89  ? 155 HIS 1D CB    1 
ATOM   22411 C CG    . HIS M  1 175 ? 124.066 165.062 145.411 1.00 74.24  ? 155 HIS 1D CG    1 
ATOM   22412 N ND1   . HIS M  1 175 ? 125.233 164.635 144.817 1.00 77.07  ? 155 HIS 1D ND1   1 
ATOM   22413 C CD2   . HIS M  1 175 ? 123.101 164.258 144.952 1.00 76.58  ? 155 HIS 1D CD2   1 
ATOM   22414 C CE1   . HIS M  1 175 ? 124.972 163.595 144.037 1.00 77.19  ? 155 HIS 1D CE1   1 
ATOM   22415 N NE2   . HIS M  1 175 ? 123.681 163.348 144.109 1.00 75.78  ? 155 HIS 1D NE2   1 
ATOM   22416 N N     . LEU M  1 176 ? 125.798 168.223 148.298 1.00 38.51  ? 156 LEU 1D N     1 
ATOM   22417 C CA    . LEU M  1 176 ? 125.738 169.531 149.000 1.00 41.73  ? 156 LEU 1D CA    1 
ATOM   22418 C C     . LEU M  1 176 ? 125.407 170.608 147.970 1.00 56.75  ? 156 LEU 1D C     1 
ATOM   22419 O O     . LEU M  1 176 ? 125.872 170.483 146.829 1.00 78.45  ? 156 LEU 1D O     1 
ATOM   22420 C CB    . LEU M  1 176 ? 127.084 169.816 149.671 1.00 49.38  ? 156 LEU 1D CB    1 
ATOM   22421 C CG    . LEU M  1 176 ? 127.179 171.151 150.403 1.00 48.48  ? 156 LEU 1D CG    1 
ATOM   22422 C CD1   . LEU M  1 176 ? 126.410 171.105 151.714 1.00 51.34  ? 156 LEU 1D CD1   1 
ATOM   22423 C CD2   . LEU M  1 176 ? 128.628 171.537 150.649 1.00 58.70  ? 156 LEU 1D CD2   1 
ATOM   22424 N N     . ALA M  1 177 ? 124.615 171.604 148.357 1.00 52.80  ? 157 ALA 1D N     1 
ATOM   22425 C CA    . ALA M  1 177 ? 124.304 172.733 147.451 1.00 50.73  ? 157 ALA 1D CA    1 
ATOM   22426 C C     . ALA M  1 177 ? 124.284 174.045 148.241 1.00 50.05  ? 157 ALA 1D C     1 
ATOM   22427 O O     . ALA M  1 177 ? 123.626 174.085 149.293 1.00 65.07  ? 157 ALA 1D O     1 
ATOM   22428 C CB    . ALA M  1 177 ? 122.991 172.492 146.764 1.00 52.17  ? 157 ALA 1D CB    1 
ATOM   22429 N N     . ILE M  1 178 ? 124.987 175.069 147.763 1.00 40.60  ? 158 ILE 1D N     1 
ATOM   22430 C CA    . ILE M  1 178 ? 124.924 176.402 148.429 1.00 49.65  ? 158 ILE 1D CA    1 
ATOM   22431 C C     . ILE M  1 178 ? 124.450 177.418 147.387 1.00 64.62  ? 158 ILE 1D C     1 
ATOM   22432 O O     . ILE M  1 178 ? 124.816 177.264 146.213 1.00 76.86  ? 158 ILE 1D O     1 
ATOM   22433 C CB    . ILE M  1 178 ? 126.275 176.792 149.053 1.00 50.44  ? 158 ILE 1D CB    1 
ATOM   22434 C CG1   . ILE M  1 178 ? 126.176 178.107 149.831 1.00 54.86  ? 158 ILE 1D CG1   1 
ATOM   22435 C CG2   . ILE M  1 178 ? 127.374 176.840 148.001 1.00 52.68  ? 158 ILE 1D CG2   1 
ATOM   22436 C CD1   . ILE M  1 178 ? 127.470 178.543 150.466 1.00 57.70  ? 158 ILE 1D CD1   1 
ATOM   22437 N N     . SER M  1 179 ? 123.649 178.401 147.799 1.00 72.58  ? 159 SER 1D N     1 
ATOM   22438 C CA    . SER M  1 179 ? 123.091 179.390 146.837 1.00 67.84  ? 159 SER 1D CA    1 
ATOM   22439 C C     . SER M  1 179 ? 123.336 180.811 147.353 1.00 70.93  ? 159 SER 1D C     1 
ATOM   22440 O O     . SER M  1 179 ? 123.338 181.001 148.579 1.00 78.84  ? 159 SER 1D O     1 
ATOM   22441 C CB    . SER M  1 179 ? 121.632 179.125 146.569 1.00 66.66  ? 159 SER 1D CB    1 
ATOM   22442 O OG    . SER M  1 179 ? 120.872 179.163 147.765 1.00 79.78  ? 159 SER 1D OG    1 
ATOM   22443 N N     . GLY M  1 180 ? 123.546 181.770 146.444 1.00 87.43  ? 160 GLY 1D N     1 
ATOM   22444 C CA    . GLY M  1 180 ? 123.824 183.167 146.834 1.00 93.59  ? 160 GLY 1D CA    1 
ATOM   22445 C C     . GLY M  1 180 ? 123.174 184.156 145.881 1.00 101.86 ? 160 GLY 1D C     1 
ATOM   22446 O O     . GLY M  1 180 ? 122.470 183.699 144.966 1.00 102.31 ? 160 GLY 1D O     1 
ATOM   22447 N N     . HIS M  1 181 ? 123.420 185.459 146.058 1.00 123.36 ? 161 HIS 1D N     1 
ATOM   22448 C CA    . HIS M  1 181 ? 122.731 186.486 145.226 1.00 119.61 ? 161 HIS 1D CA    1 
ATOM   22449 C C     . HIS M  1 181 ? 123.718 187.218 144.311 1.00 119.25 ? 161 HIS 1D C     1 
ATOM   22450 O O     . HIS M  1 181 ? 124.779 187.661 144.794 1.00 120.76 ? 161 HIS 1D O     1 
ATOM   22451 C CB    . HIS M  1 181 ? 121.985 187.497 146.102 1.00 119.41 ? 161 HIS 1D CB    1 
ATOM   22452 C CG    . HIS M  1 181 ? 120.905 186.901 146.941 1.00 119.79 ? 161 HIS 1D CG    1 
ATOM   22453 N ND1   . HIS M  1 181 ? 119.584 187.271 146.809 1.00 118.64 ? 161 HIS 1D ND1   1 
ATOM   22454 C CD2   . HIS M  1 181 ? 120.934 185.963 147.898 1.00 119.67 ? 161 HIS 1D CD2   1 
ATOM   22455 C CE1   . HIS M  1 181 ? 118.849 186.579 147.669 1.00 121.58 ? 161 HIS 1D CE1   1 
ATOM   22456 N NE2   . HIS M  1 181 ? 119.649 185.779 148.341 1.00 121.75 ? 161 HIS 1D NE2   1 
ATOM   22457 N N     . GLU M  1 182 ? 123.366 187.347 143.030 1.00 115.51 ? 162 GLU 1D N     1 
ATOM   22458 C CA    . GLU M  1 182 ? 124.229 188.055 142.045 1.00 118.49 ? 162 GLU 1D CA    1 
ATOM   22459 C C     . GLU M  1 182 ? 124.454 189.510 142.467 1.00 121.57 ? 162 GLU 1D C     1 
ATOM   22460 O O     . GLU M  1 182 ? 123.458 190.188 142.781 1.00 121.87 ? 162 GLU 1D O     1 
ATOM   22461 C CB    . GLU M  1 182 ? 123.566 188.006 140.667 1.00 117.99 ? 162 GLU 1D CB    1 
ATOM   22462 C CG    . GLU M  1 182 ? 124.285 188.813 139.602 1.00 119.30 ? 162 GLU 1D CG    1 
ATOM   22463 C CD    . GLU M  1 182 ? 125.730 188.423 139.346 1.00 119.97 ? 162 GLU 1D CD    1 
ATOM   22464 O OE1   . GLU M  1 182 ? 126.612 189.286 139.524 1.00 121.18 ? 162 GLU 1D OE1   1 
ATOM   22465 O OE2   . GLU M  1 182 ? 125.969 187.259 138.969 1.00 118.34 ? 162 GLU 1D OE2   1 
ATOM   22466 N N     . GLY M  1 183 ? 125.712 189.966 142.475 1.00 129.89 ? 163 GLY 1D N     1 
ATOM   22467 C CA    . GLY M  1 183 ? 126.019 191.377 142.788 1.00 127.92 ? 163 GLY 1D CA    1 
ATOM   22468 C C     . GLY M  1 183 ? 127.463 191.724 142.461 1.00 127.37 ? 163 GLY 1D C     1 
ATOM   22469 O O     . GLY M  1 183 ? 127.737 191.934 141.263 1.00 127.49 ? 163 GLY 1D O     1 
ATOM   22470 N N     . THR M  1 200 ? 129.042 187.676 138.809 1.00 134.33 ? 180 THR 1D N     1 
ATOM   22471 C CA    . THR M  1 200 ? 129.548 186.611 139.712 1.00 134.16 ? 180 THR 1D CA    1 
ATOM   22472 C C     . THR M  1 200 ? 128.755 186.633 141.025 1.00 135.07 ? 180 THR 1D C     1 
ATOM   22473 O O     . THR M  1 200 ? 128.071 187.639 141.282 1.00 135.77 ? 180 THR 1D O     1 
ATOM   22474 C CB    . THR M  1 200 ? 131.051 186.784 139.978 1.00 134.15 ? 180 THR 1D CB    1 
ATOM   22475 O OG1   . THR M  1 200 ? 131.484 185.715 140.818 1.00 135.80 ? 180 THR 1D OG1   1 
ATOM   22476 C CG2   . THR M  1 200 ? 131.383 188.109 140.629 1.00 132.28 ? 180 THR 1D CG2   1 
ATOM   22477 N N     . ILE M  1 201 ? 128.865 185.573 141.827 1.00 133.46 ? 181 ILE 1D N     1 
ATOM   22478 C CA    . ILE M  1 201 ? 128.177 185.562 143.155 1.00 132.80 ? 181 ILE 1D CA    1 
ATOM   22479 C C     . ILE M  1 201 ? 128.761 186.711 143.984 1.00 134.62 ? 181 ILE 1D C     1 
ATOM   22480 O O     . ILE M  1 201 ? 129.991 186.910 143.937 1.00 135.84 ? 181 ILE 1D O     1 
ATOM   22481 C CB    . ILE M  1 201 ? 128.330 184.187 143.834 1.00 132.21 ? 181 ILE 1D CB    1 
ATOM   22482 C CG1   . ILE M  1 201 ? 127.530 184.103 145.138 1.00 130.36 ? 181 ILE 1D CG1   1 
ATOM   22483 C CG2   . ILE M  1 201 ? 129.795 183.838 144.047 1.00 130.91 ? 181 ILE 1D CG2   1 
ATOM   22484 C CD1   . ILE M  1 201 ? 127.635 182.768 145.827 1.00 128.94 ? 181 ILE 1D CD1   1 
ATOM   22485 N N     . GLU M  1 202 ? 127.912 187.454 144.697 1.00 135.79 ? 182 GLU 1D N     1 
ATOM   22486 C CA    . GLU M  1 202 ? 128.398 188.643 145.447 1.00 135.75 ? 182 GLU 1D CA    1 
ATOM   22487 C C     . GLU M  1 202 ? 129.024 188.204 146.773 1.00 137.09 ? 182 GLU 1D C     1 
ATOM   22488 O O     . GLU M  1 202 ? 128.351 187.446 147.502 1.00 136.50 ? 182 GLU 1D O     1 
ATOM   22489 C CB    . GLU M  1 202 ? 127.246 189.616 145.696 1.00 134.25 ? 182 GLU 1D CB    1 
ATOM   22490 C CG    . GLU M  1 202 ? 127.660 190.861 146.460 1.00 135.64 ? 182 GLU 1D CG    1 
ATOM   22491 C CD    . GLU M  1 202 ? 126.523 191.834 146.719 1.00 134.93 ? 182 GLU 1D CD    1 
ATOM   22492 O OE1   . GLU M  1 202 ? 125.388 191.539 146.297 1.00 133.81 ? 182 GLU 1D OE1   1 
ATOM   22493 O OE2   . GLU M  1 202 ? 126.779 192.884 147.341 1.00 136.05 ? 182 GLU 1D OE2   1 
ATOM   22494 N N     . ALA M  1 203 ? 130.234 188.689 147.078 1.00 144.43 ? 183 ALA 1D N     1 
ATOM   22495 C CA    . ALA M  1 203 ? 130.932 188.355 148.343 1.00 144.87 ? 183 ALA 1D CA    1 
ATOM   22496 C C     . ALA M  1 203 ? 132.337 188.955 148.293 1.00 146.46 ? 183 ALA 1D C     1 
ATOM   22497 O O     . ALA M  1 203 ? 132.624 189.702 147.338 1.00 145.12 ? 183 ALA 1D O     1 
ATOM   22498 C CB    . ALA M  1 203 ? 131.003 186.861 148.538 1.00 142.21 ? 183 ALA 1D CB    1 
ATOM   22499 N N     . GLN M  1 204 ? 133.184 188.650 149.282 1.00 144.39 ? 184 GLN 1D N     1 
ATOM   22500 C CA    . GLN M  1 204 ? 134.598 189.112 149.215 1.00 141.94 ? 184 GLN 1D CA    1 
ATOM   22501 C C     . GLN M  1 204 ? 135.427 187.978 148.602 1.00 141.72 ? 184 GLN 1D C     1 
ATOM   22502 O O     . GLN M  1 204 ? 135.162 186.809 148.937 1.00 142.73 ? 184 GLN 1D O     1 
ATOM   22503 C CB    . GLN M  1 204 ? 135.090 189.580 150.586 1.00 141.19 ? 184 GLN 1D CB    1 
ATOM   22504 C CG    . GLN M  1 204 ? 134.719 191.018 150.920 1.00 140.23 ? 184 GLN 1D CG    1 
ATOM   22505 C CD    . GLN M  1 204 ? 133.242 191.253 151.135 1.00 142.86 ? 184 GLN 1D CD    1 
ATOM   22506 O OE1   . GLN M  1 204 ? 132.429 190.332 151.114 1.00 145.04 ? 184 GLN 1D OE1   1 
ATOM   22507 N NE2   . GLN M  1 204 ? 132.888 192.503 151.377 1.00 142.69 ? 184 GLN 1D NE2   1 
ATOM   22508 N N     . ASP M  1 205 ? 136.391 188.306 147.737 1.00 141.38 ? 185 ASP 1D N     1 
ATOM   22509 C CA    . ASP M  1 205 ? 137.157 187.265 146.998 1.00 141.87 ? 185 ASP 1D CA    1 
ATOM   22510 C C     . ASP M  1 205 ? 137.615 186.099 147.883 1.00 142.06 ? 185 ASP 1D C     1 
ATOM   22511 O O     . ASP M  1 205 ? 137.452 184.958 147.444 1.00 142.17 ? 185 ASP 1D O     1 
ATOM   22512 C CB    . ASP M  1 205 ? 138.337 187.888 146.245 1.00 140.79 ? 185 ASP 1D CB    1 
ATOM   22513 C CG    . ASP M  1 205 ? 139.305 188.665 147.123 1.00 141.83 ? 185 ASP 1D CG    1 
ATOM   22514 O OD1   . ASP M  1 205 ? 139.071 188.742 148.343 1.00 142.15 ? 185 ASP 1D OD1   1 
ATOM   22515 O OD2   . ASP M  1 205 ? 140.293 189.188 146.572 1.00 141.27 ? 185 ASP 1D OD2   1 
ATOM   22516 N N     . GLN M  1 206 ? 138.155 186.358 149.075 1.00 139.35 ? 186 GLN 1D N     1 
ATOM   22517 C CA    . GLN M  1 206 ? 138.754 185.249 149.863 1.00 138.21 ? 186 GLN 1D CA    1 
ATOM   22518 C C     . GLN M  1 206 ? 137.695 184.147 149.952 1.00 139.60 ? 186 GLN 1D C     1 
ATOM   22519 O O     . GLN M  1 206 ? 138.059 182.962 149.827 1.00 138.53 ? 186 GLN 1D O     1 
ATOM   22520 C CB    . GLN M  1 206 ? 139.229 185.687 151.253 1.00 138.37 ? 186 GLN 1D CB    1 
ATOM   22521 C CG    . GLN M  1 206 ? 138.139 186.120 152.227 1.00 138.64 ? 186 GLN 1D CG    1 
ATOM   22522 C CD    . GLN M  1 206 ? 137.422 187.407 151.898 1.00 140.12 ? 186 GLN 1D CD    1 
ATOM   22523 O OE1   . GLN M  1 206 ? 137.747 188.100 150.940 1.00 140.37 ? 186 GLN 1D OE1   1 
ATOM   22524 N NE2   . GLN M  1 206 ? 136.468 187.765 152.740 1.00 140.50 ? 186 GLN 1D NE2   1 
ATOM   22525 N N     . ILE M  1 207 ? 136.437 184.543 150.148 1.00 132.08 ? 187 ILE 1D N     1 
ATOM   22526 C CA    . ILE M  1 207 ? 135.321 183.559 150.219 1.00 129.10 ? 187 ILE 1D CA    1 
ATOM   22527 C C     . ILE M  1 207 ? 135.081 183.031 148.805 1.00 129.30 ? 187 ILE 1D C     1 
ATOM   22528 O O     . ILE M  1 207 ? 135.105 181.801 148.623 1.00 126.79 ? 187 ILE 1D O     1 
ATOM   22529 C CB    . ILE M  1 207 ? 134.061 184.229 150.797 1.00 129.20 ? 187 ILE 1D CB    1 
ATOM   22530 C CG1   . ILE M  1 207 ? 134.351 184.935 152.124 1.00 129.13 ? 187 ILE 1D CG1   1 
ATOM   22531 C CG2   . ILE M  1 207 ? 132.925 183.224 150.924 1.00 130.43 ? 187 ILE 1D CG2   1 
ATOM   22532 C CD1   . ILE M  1 207 ? 133.150 185.627 152.725 1.00 129.18 ? 187 ILE 1D CD1   1 
ATOM   22533 N N     . LYS M  1 208 ? 134.863 183.936 147.851 1.00 132.31 ? 188 LYS 1D N     1 
ATOM   22534 C CA    . LYS M  1 208 ? 134.578 183.506 146.458 1.00 131.26 ? 188 LYS 1D CA    1 
ATOM   22535 C C     . LYS M  1 208 ? 135.643 182.484 146.033 1.00 132.51 ? 188 LYS 1D C     1 
ATOM   22536 O O     . LYS M  1 208 ? 135.254 181.401 145.567 1.00 132.21 ? 188 LYS 1D O     1 
ATOM   22537 C CB    . LYS M  1 208 ? 134.493 184.714 145.521 1.00 130.41 ? 188 LYS 1D CB    1 
ATOM   22538 C CG    . LYS M  1 208 ? 133.397 185.712 145.869 1.00 132.05 ? 188 LYS 1D CG    1 
ATOM   22539 C CD    . LYS M  1 208 ? 133.264 186.854 144.884 1.00 132.74 ? 188 LYS 1D CD    1 
ATOM   22540 C CE    . LYS M  1 208 ? 134.521 187.686 144.747 1.00 132.88 ? 188 LYS 1D CE    1 
ATOM   22541 N NZ    . LYS M  1 208 ? 134.341 188.787 143.772 1.00 130.75 ? 188 LYS 1D NZ    1 
ATOM   22542 N N     . LYS M  1 209 ? 136.927 182.814 146.210 1.00 131.11 ? 189 LYS 1D N     1 
ATOM   22543 C CA    . LYS M  1 209 ? 138.005 181.889 145.764 1.00 129.70 ? 189 LYS 1D CA    1 
ATOM   22544 C C     . LYS M  1 209 ? 137.725 180.504 146.343 1.00 128.63 ? 189 LYS 1D C     1 
ATOM   22545 O O     . LYS M  1 209 ? 137.675 179.537 145.562 1.00 129.56 ? 189 LYS 1D O     1 
ATOM   22546 C CB    . LYS M  1 209 ? 139.367 182.400 146.236 1.00 128.06 ? 189 LYS 1D CB    1 
ATOM   22547 C CG    . LYS M  1 209 ? 139.756 183.778 145.724 1.00 130.10 ? 189 LYS 1D CG    1 
ATOM   22548 C CD    . LYS M  1 209 ? 141.075 184.274 146.268 1.00 130.75 ? 189 LYS 1D CD    1 
ATOM   22549 C CE    . LYS M  1 209 ? 141.433 185.660 145.773 1.00 128.49 ? 189 LYS 1D CE    1 
ATOM   22550 N NZ    . LYS M  1 209 ? 142.722 186.129 146.334 1.00 127.77 ? 189 LYS 1D NZ    1 
ATOM   22551 N N     . ALA M  1 210 ? 137.538 180.418 147.664 1.00 114.63 ? 190 ALA 1D N     1 
ATOM   22552 C CA    . ALA M  1 210 ? 137.339 179.119 148.302 1.00 113.09 ? 190 ALA 1D CA    1 
ATOM   22553 C C     . ALA M  1 210 ? 136.113 178.409 147.740 1.00 115.30 ? 190 ALA 1D C     1 
ATOM   22554 O O     . ALA M  1 210 ? 136.172 177.214 147.418 1.00 114.82 ? 190 ALA 1D O     1 
ATOM   22555 C CB    . ALA M  1 210 ? 137.213 179.293 149.816 1.00 113.56 ? 190 ALA 1D CB    1 
ATOM   22556 N N     . VAL M  1 211 ? 135.003 179.137 147.639 1.00 110.95 ? 191 VAL 1D N     1 
ATOM   22557 C CA    . VAL M  1 211 ? 133.736 178.513 147.157 1.00 107.57 ? 191 VAL 1D CA    1 
ATOM   22558 C C     . VAL M  1 211 ? 133.954 177.988 145.734 1.00 106.10 ? 191 VAL 1D C     1 
ATOM   22559 O O     . VAL M  1 211 ? 133.699 176.792 145.508 1.00 106.43 ? 191 VAL 1D O     1 
ATOM   22560 C CB    . VAL M  1 211 ? 132.568 179.515 147.213 1.00 106.01 ? 191 VAL 1D CB    1 
ATOM   22561 C CG1   . VAL M  1 211 ? 131.297 178.928 146.624 1.00 106.59 ? 191 VAL 1D CG1   1 
ATOM   22562 C CG2   . VAL M  1 211 ? 132.325 180.009 148.629 1.00 103.56 ? 191 VAL 1D CG2   1 
ATOM   22563 N N     . ILE M  1 212 ? 134.431 178.842 144.825 1.00 103.02 ? 192 ILE 1D N     1 
ATOM   22564 C CA    . ILE M  1 212 ? 134.553 178.425 143.401 1.00 105.27 ? 192 ILE 1D CA    1 
ATOM   22565 C C     . ILE M  1 212 ? 135.502 177.223 143.345 1.00 107.22 ? 192 ILE 1D C     1 
ATOM   22566 O O     . ILE M  1 212 ? 135.141 176.225 142.702 1.00 107.20 ? 192 ILE 1D O     1 
ATOM   22567 C CB    . ILE M  1 212 ? 134.992 179.595 142.495 1.00 106.95 ? 192 ILE 1D CB    1 
ATOM   22568 C CG1   . ILE M  1 212 ? 136.402 180.094 142.817 1.00 107.39 ? 192 ILE 1D CG1   1 
ATOM   22569 C CG2   . ILE M  1 212 ? 133.976 180.725 142.555 1.00 106.44 ? 192 ILE 1D CG2   1 
ATOM   22570 C CD1   . ILE M  1 212 ? 136.853 181.253 141.961 1.00 105.22 ? 192 ILE 1D CD1   1 
ATOM   22571 N N     . SER M  1 213 ? 136.661 177.294 144.001 1.00 107.80 ? 193 SER 1D N     1 
ATOM   22572 C CA    . SER M  1 213 ? 137.648 176.188 143.889 1.00 107.04 ? 193 SER 1D CA    1 
ATOM   22573 C C     . SER M  1 213 ? 136.997 174.865 144.306 1.00 101.46 ? 193 SER 1D C     1 
ATOM   22574 O O     . SER M  1 213 ? 137.037 173.909 143.510 1.00 98.83  ? 193 SER 1D O     1 
ATOM   22575 C CB    . SER M  1 213 ? 138.874 176.477 144.708 1.00 105.38 ? 193 SER 1D CB    1 
ATOM   22576 O OG    . SER M  1 213 ? 138.542 176.647 146.075 1.00 105.65 ? 193 SER 1D OG    1 
ATOM   22577 N N     . GLN M  1 214 ? 136.433 174.815 145.515 1.00 96.00  ? 194 GLN 1D N     1 
ATOM   22578 C CA    . GLN M  1 214 ? 135.828 173.562 146.048 1.00 98.49  ? 194 GLN 1D CA    1 
ATOM   22579 C C     . GLN M  1 214 ? 134.608 173.120 145.233 1.00 99.75  ? 194 GLN 1D C     1 
ATOM   22580 O O     . GLN M  1 214 ? 134.466 171.903 145.022 1.00 98.72  ? 194 GLN 1D O     1 
ATOM   22581 C CB    . GLN M  1 214 ? 135.472 173.777 147.521 1.00 99.76  ? 194 GLN 1D CB    1 
ATOM   22582 C CG    . GLN M  1 214 ? 136.682 174.111 148.376 1.00 100.28 ? 194 GLN 1D CG    1 
ATOM   22583 C CD    . GLN M  1 214 ? 136.314 174.408 149.806 1.00 101.47 ? 194 GLN 1D CD    1 
ATOM   22584 O OE1   . GLN M  1 214 ? 136.757 173.737 150.739 1.00 101.90 ? 194 GLN 1D OE1   1 
ATOM   22585 N NE2   . GLN M  1 214 ? 135.496 175.430 149.991 1.00 99.47  ? 194 GLN 1D NE2   1 
ATOM   22586 N N     . SER M  1 215 ? 133.757 174.053 144.788 1.00 90.90  ? 195 SER 1D N     1 
ATOM   22587 C CA    . SER M  1 215 ? 132.491 173.647 144.125 1.00 88.50  ? 195 SER 1D CA    1 
ATOM   22588 C C     . SER M  1 215 ? 132.751 172.867 142.835 1.00 84.07  ? 195 SER 1D C     1 
ATOM   22589 O O     . SER M  1 215 ? 133.502 173.371 141.984 1.00 84.08  ? 195 SER 1D O     1 
ATOM   22590 C CB    . SER M  1 215 ? 131.632 174.845 143.853 1.00 91.87  ? 195 SER 1D CB    1 
ATOM   22591 O OG    . SER M  1 215 ? 131.299 175.511 145.062 1.00 90.31  ? 195 SER 1D OG    1 
ATOM   22592 N N     . ASP M  1 216 ? 132.105 171.710 142.678 1.00 75.59  ? 196 ASP 1D N     1 
ATOM   22593 C CA    . ASP M  1 216 ? 132.238 170.937 141.418 1.00 70.27  ? 196 ASP 1D CA    1 
ATOM   22594 C C     . ASP M  1 216 ? 131.539 171.711 140.296 1.00 72.16  ? 196 ASP 1D C     1 
ATOM   22595 O O     . ASP M  1 216 ? 132.216 172.038 139.309 1.00 91.76  ? 196 ASP 1D O     1 
ATOM   22596 C CB    . ASP M  1 216 ? 131.699 169.514 141.561 1.00 69.66  ? 196 ASP 1D CB    1 
ATOM   22597 C CG    . ASP M  1 216 ? 132.440 168.715 142.619 1.00 81.92  ? 196 ASP 1D CG    1 
ATOM   22598 O OD1   . ASP M  1 216 ? 133.369 169.273 143.232 1.00 85.62  ? 196 ASP 1D OD1   1 
ATOM   22599 O OD2   . ASP M  1 216 ? 132.092 167.535 142.809 1.00 86.20  ? 196 ASP 1D OD2   1 
ATOM   22600 N N     . VAL M  1 217 ? 130.244 171.991 140.454 1.00 59.10  ? 197 VAL 1D N     1 
ATOM   22601 C CA    . VAL M  1 217 ? 129.470 172.669 139.373 1.00 66.48  ? 197 VAL 1D CA    1 
ATOM   22602 C C     . VAL M  1 217 ? 129.059 174.067 139.833 1.00 66.16  ? 197 VAL 1D C     1 
ATOM   22603 O O     . VAL M  1 217 ? 128.371 174.162 140.862 1.00 71.99  ? 197 VAL 1D O     1 
ATOM   22604 C CB    . VAL M  1 217 ? 128.230 171.845 138.986 1.00 68.08  ? 197 VAL 1D CB    1 
ATOM   22605 C CG1   . VAL M  1 217 ? 127.358 172.573 137.973 1.00 65.68  ? 197 VAL 1D CG1   1 
ATOM   22606 C CG2   . VAL M  1 217 ? 128.604 170.458 138.485 1.00 66.93  ? 197 VAL 1D CG2   1 
ATOM   22607 N N     . LEU M  1 218 ? 129.447 175.109 139.096 1.00 60.91  ? 198 LEU 1D N     1 
ATOM   22608 C CA    . LEU M  1 218 ? 128.963 176.470 139.431 1.00 62.85  ? 198 LEU 1D CA    1 
ATOM   22609 C C     . LEU M  1 218 ? 128.087 176.917 138.264 1.00 71.89  ? 198 LEU 1D C     1 
ATOM   22610 O O     . LEU M  1 218 ? 128.561 176.843 137.119 1.00 80.34  ? 198 LEU 1D O     1 
ATOM   22611 C CB    . LEU M  1 218 ? 130.156 177.411 139.606 1.00 65.78  ? 198 LEU 1D CB    1 
ATOM   22612 C CG    . LEU M  1 218 ? 129.804 178.871 139.881 1.00 67.27  ? 198 LEU 1D CG    1 
ATOM   22613 C CD1   . LEU M  1 218 ? 129.311 179.053 141.308 1.00 66.31  ? 198 LEU 1D CD1   1 
ATOM   22614 C CD2   . LEU M  1 218 ? 130.999 179.773 139.615 1.00 68.67  ? 198 LEU 1D CD2   1 
ATOM   22615 N N     . ALA M  1 219 ? 126.864 177.357 138.545 1.00 76.18  ? 199 ALA 1D N     1 
ATOM   22616 C CA    . ALA M  1 219 ? 125.924 177.701 137.456 1.00 78.51  ? 199 ALA 1D CA    1 
ATOM   22617 C C     . ALA M  1 219 ? 125.195 179.008 137.770 1.00 78.92  ? 199 ALA 1D C     1 
ATOM   22618 O O     . ALA M  1 219 ? 125.020 179.313 138.959 1.00 80.58  ? 199 ALA 1D O     1 
ATOM   22619 C CB    . ALA M  1 219 ? 124.962 176.564 137.239 1.00 78.12  ? 199 ALA 1D CB    1 
ATOM   22620 N N     . ARG M  1 220 ? 124.759 179.721 136.734 1.00 90.51  ? 200 ARG 1D N     1 
ATOM   22621 C CA    . ARG M  1 220 ? 124.003 180.988 136.916 1.00 91.10  ? 200 ARG 1D CA    1 
ATOM   22622 C C     . ARG M  1 220 ? 122.603 180.754 136.346 1.00 93.02  ? 200 ARG 1D C     1 
ATOM   22623 O O     . ARG M  1 220 ? 122.514 180.196 135.241 1.00 94.27  ? 200 ARG 1D O     1 
ATOM   22624 C CB    . ARG M  1 220 ? 124.734 182.132 136.214 1.00 91.13  ? 200 ARG 1D CB    1 
ATOM   22625 C CG    . ARG M  1 220 ? 124.031 183.479 136.271 1.00 90.94  ? 200 ARG 1D CG    1 
ATOM   22626 C CD    . ARG M  1 220 ? 124.912 184.491 135.568 1.00 92.27  ? 200 ARG 1D CD    1 
ATOM   22627 N NE    . ARG M  1 220 ? 124.350 185.828 135.468 1.00 93.96  ? 200 ARG 1D NE    1 
ATOM   22628 C CZ    . ARG M  1 220 ? 124.120 186.451 134.317 1.00 98.62  ? 200 ARG 1D CZ    1 
ATOM   22629 N NH1   . ARG M  1 220 ? 124.415 185.854 133.175 1.00 99.83  ? 200 ARG 1D NH1   1 
ATOM   22630 N NH2   . ARG M  1 220 ? 123.607 187.667 134.312 1.00 97.48  ? 200 ARG 1D NH2   1 
ATOM   22631 N N     . MET M  1 221 ? 121.557 181.063 137.122 1.00 88.84  ? 201 MET 1D N     1 
ATOM   22632 C CA    . MET M  1 221 ? 120.173 180.739 136.688 1.00 91.55  ? 201 MET 1D CA    1 
ATOM   22633 C C     . MET M  1 221 ? 119.464 182.027 136.266 1.00 95.35  ? 201 MET 1D C     1 
ATOM   22634 O O     . MET M  1 221 ? 119.392 182.954 137.095 1.00 98.42  ? 201 MET 1D O     1 
ATOM   22635 C CB    . MET M  1 221 ? 119.408 180.079 137.839 1.00 91.60  ? 201 MET 1D CB    1 
ATOM   22636 C CG    . MET M  1 221 ? 117.904 180.185 137.717 1.00 91.77  ? 201 MET 1D CG    1 
ATOM   22637 S SD    . MET M  1 221 ? 117.319 179.296 136.256 1.00 98.24  ? 201 MET 1D SD    1 
ATOM   22638 C CE    . MET M  1 221 ? 115.895 180.288 135.819 1.00 91.92  ? 201 MET 1D CE    1 
ATOM   22639 N N     . THR M  1 222 ? 118.974 182.087 135.022 1.00 93.15  ? 202 THR 1D N     1 
ATOM   22640 C CA    . THR M  1 222 ? 118.319 183.316 134.503 1.00 93.71  ? 202 THR 1D CA    1 
ATOM   22641 C C     . THR M  1 222 ? 117.041 182.953 133.741 1.00 94.76  ? 202 THR 1D C     1 
ATOM   22642 O O     . THR M  1 222 ? 116.970 181.826 133.218 1.00 89.74  ? 202 THR 1D O     1 
ATOM   22643 C CB    . THR M  1 222 ? 119.277 184.113 133.608 1.00 93.33  ? 202 THR 1D CB    1 
ATOM   22644 O OG1   . THR M  1 222 ? 119.662 183.258 132.532 1.00 95.38  ? 202 THR 1D OG1   1 
ATOM   22645 C CG2   . THR M  1 222 ? 120.513 184.593 134.337 1.00 91.50  ? 202 THR 1D CG2   1 
ATOM   22646 N N     . ILE M  1 223 ? 116.081 183.881 133.674 1.00 106.78 ? 203 ILE 1D N     1 
ATOM   22647 C CA    . ILE M  1 223 ? 114.794 183.637 132.954 1.00 106.47 ? 203 ILE 1D CA    1 
ATOM   22648 C C     . ILE M  1 223 ? 114.894 184.262 131.564 1.00 104.32 ? 203 ILE 1D C     1 
ATOM   22649 O O     . ILE M  1 223 ? 115.221 185.463 131.490 1.00 100.84 ? 203 ILE 1D O     1 
ATOM   22650 C CB    . ILE M  1 223 ? 113.624 184.257 133.741 1.00 104.96 ? 203 ILE 1D CB    1 
ATOM   22651 C CG1   . ILE M  1 223 ? 113.634 183.850 135.216 1.00 104.38 ? 203 ILE 1D CG1   1 
ATOM   22652 C CG2   . ILE M  1 223 ? 112.295 183.944 133.072 1.00 104.95 ? 203 ILE 1D CG2   1 
ATOM   22653 C CD1   . ILE M  1 223 ? 112.538 184.494 136.026 1.00 102.82 ? 203 ILE 1D CD1   1 
ATOM   22654 N N     . GLU M  1 224 ? 114.623 183.481 130.513 1.00 113.90 ? 204 GLU 1D N     1 
ATOM   22655 C CA    . GLU M  1 224 ? 114.750 183.987 129.122 1.00 114.45 ? 204 GLU 1D CA    1 
ATOM   22656 C C     . GLU M  1 224 ? 113.406 183.826 128.409 1.00 119.40 ? 204 GLU 1D C     1 
ATOM   22657 O O     . GLU M  1 224 ? 112.973 182.667 128.275 1.00 118.67 ? 204 GLU 1D O     1 
ATOM   22658 C CB    . GLU M  1 224 ? 115.851 183.216 128.393 1.00 114.70 ? 204 GLU 1D CB    1 
ATOM   22659 C CG    . GLU M  1 224 ? 117.206 183.328 129.065 1.00 116.16 ? 204 GLU 1D CG    1 
ATOM   22660 C CD    . GLU M  1 224 ? 118.317 182.545 128.389 1.00 115.97 ? 204 GLU 1D CD    1 
ATOM   22661 O OE1   . GLU M  1 224 ? 118.042 181.889 127.365 1.00 116.87 ? 204 GLU 1D OE1   1 
ATOM   22662 O OE2   . GLU M  1 224 ? 119.460 182.588 128.893 1.00 114.53 ? 204 GLU 1D OE2   1 
ATOM   22663 N N     . THR M  1 233 ? 106.820 182.575 125.285 1.00 142.69 ? 213 THR 1D N     1 
ATOM   22664 C CA    . THR M  1 233 ? 106.581 182.784 126.736 1.00 143.68 ? 213 THR 1D CA    1 
ATOM   22665 C C     . THR M  1 233 ? 107.923 182.809 127.473 1.00 142.43 ? 213 THR 1D C     1 
ATOM   22666 O O     . THR M  1 233 ? 108.919 182.337 126.892 1.00 142.11 ? 213 THR 1D O     1 
ATOM   22667 C CB    . THR M  1 233 ? 105.680 181.687 127.316 1.00 143.37 ? 213 THR 1D CB    1 
ATOM   22668 O OG1   . THR M  1 233 ? 106.356 180.438 127.170 1.00 143.74 ? 213 THR 1D OG1   1 
ATOM   22669 C CG2   . THR M  1 233 ? 104.325 181.624 126.645 1.00 141.99 ? 213 THR 1D CG2   1 
ATOM   22670 N N     . TYR M  1 234 ? 107.939 183.323 128.705 1.00 129.21 ? 214 TYR 1D N     1 
ATOM   22671 C CA    . TYR M  1 234 ? 109.185 183.332 129.518 1.00 129.22 ? 214 TYR 1D CA    1 
ATOM   22672 C C     . TYR M  1 234 ? 109.580 181.891 129.852 1.00 129.52 ? 214 TYR 1D C     1 
ATOM   22673 O O     . TYR M  1 234 ? 108.680 181.072 130.127 1.00 129.68 ? 214 TYR 1D O     1 
ATOM   22674 C CB    . TYR M  1 234 ? 108.992 184.151 130.793 1.00 129.29 ? 214 TYR 1D CB    1 
ATOM   22675 C CG    . TYR M  1 234 ? 108.681 185.610 130.577 1.00 130.52 ? 214 TYR 1D CG    1 
ATOM   22676 C CD1   . TYR M  1 234 ? 109.568 186.435 129.906 1.00 129.71 ? 214 TYR 1D CD1   1 
ATOM   22677 C CD2   . TYR M  1 234 ? 107.503 186.165 131.043 1.00 129.10 ? 214 TYR 1D CD2   1 
ATOM   22678 C CE1   . TYR M  1 234 ? 109.293 187.775 129.701 1.00 128.30 ? 214 TYR 1D CE1   1 
ATOM   22679 C CE2   . TYR M  1 234 ? 107.210 187.503 130.847 1.00 129.37 ? 214 TYR 1D CE2   1 
ATOM   22680 C CZ    . TYR M  1 234 ? 108.109 188.313 130.175 1.00 129.69 ? 214 TYR 1D CZ    1 
ATOM   22681 O OH    . TYR M  1 234 ? 107.828 189.643 129.977 1.00 127.79 ? 214 TYR 1D OH    1 
ATOM   22682 N N     . GLN M  1 235 ? 110.882 181.597 129.836 1.00 114.09 ? 215 GLN 1D N     1 
ATOM   22683 C CA    . GLN M  1 235 ? 111.370 180.229 130.154 1.00 113.56 ? 215 GLN 1D CA    1 
ATOM   22684 C C     . GLN M  1 235 ? 112.433 180.322 131.249 1.00 115.29 ? 215 GLN 1D C     1 
ATOM   22685 O O     . GLN M  1 235 ? 113.216 181.284 131.224 1.00 116.34 ? 215 GLN 1D O     1 
ATOM   22686 C CB    . GLN M  1 235 ? 111.959 179.566 128.908 1.00 112.91 ? 215 GLN 1D CB    1 
ATOM   22687 C CG    . GLN M  1 235 ? 110.966 179.422 127.767 1.00 115.36 ? 215 GLN 1D CG    1 
ATOM   22688 C CD    . GLN M  1 235 ? 111.597 178.792 126.549 1.00 116.00 ? 215 GLN 1D CD    1 
ATOM   22689 O OE1   . GLN M  1 235 ? 112.783 178.468 126.541 1.00 114.40 ? 215 GLN 1D OE1   1 
ATOM   22690 N NE2   . GLN M  1 235 ? 110.806 178.622 125.505 1.00 115.13 ? 215 GLN 1D NE2   1 
ATOM   22691 N N     . TYR M  1 236 ? 112.459 179.351 132.169 1.00 97.14  ? 216 TYR 1D N     1 
ATOM   22692 C CA    . TYR M  1 236 ? 113.492 179.322 133.237 1.00 94.01  ? 216 TYR 1D CA    1 
ATOM   22693 C C     . TYR M  1 236 ? 114.590 178.337 132.830 1.00 96.44  ? 216 TYR 1D C     1 
ATOM   22694 O O     . TYR M  1 236 ? 114.283 177.139 132.693 1.00 102.64 ? 216 TYR 1D O     1 
ATOM   22695 C CB    . TYR M  1 236 ? 112.858 178.964 134.583 1.00 97.98  ? 216 TYR 1D CB    1 
ATOM   22696 C CG    . TYR M  1 236 ? 111.876 179.981 135.112 1.00 98.91  ? 216 TYR 1D CG    1 
ATOM   22697 C CD1   . TYR M  1 236 ? 110.740 180.323 134.400 1.00 96.77  ? 216 TYR 1D CD1   1 
ATOM   22698 C CD2   . TYR M  1 236 ? 112.091 180.611 136.326 1.00 92.95  ? 216 TYR 1D CD2   1 
ATOM   22699 C CE1   . TYR M  1 236 ? 109.840 181.262 134.878 1.00 94.90  ? 216 TYR 1D CE1   1 
ATOM   22700 C CE2   . TYR M  1 236 ? 111.204 181.550 136.820 1.00 90.80  ? 216 TYR 1D CE2   1 
ATOM   22701 C CZ    . TYR M  1 236 ? 110.074 181.878 136.093 1.00 94.87  ? 216 TYR 1D CZ    1 
ATOM   22702 O OH    . TYR M  1 236 ? 109.185 182.810 136.571 1.00 97.73  ? 216 TYR 1D OH    1 
ATOM   22703 N N     . VAL M  1 237 ? 115.810 178.831 132.599 1.00 91.70  ? 217 VAL 1D N     1 
ATOM   22704 C CA    . VAL M  1 237 ? 116.894 177.942 132.086 1.00 92.27  ? 217 VAL 1D CA    1 
ATOM   22705 C C     . VAL M  1 237 ? 118.194 178.213 132.849 1.00 97.72  ? 217 VAL 1D C     1 
ATOM   22706 O O     . VAL M  1 237 ? 118.501 179.396 133.094 1.00 97.80  ? 217 VAL 1D O     1 
ATOM   22707 C CB    . VAL M  1 237 ? 117.083 178.131 130.568 1.00 95.22  ? 217 VAL 1D CB    1 
ATOM   22708 C CG1   . VAL M  1 237 ? 117.288 179.592 130.196 1.00 93.93  ? 217 VAL 1D CG1   1 
ATOM   22709 C CG2   . VAL M  1 237 ? 118.204 177.268 130.016 1.00 97.45  ? 217 VAL 1D CG2   1 
ATOM   22710 N N     . LEU M  1 238 ? 118.927 177.152 133.199 1.00 97.37  ? 218 LEU 1D N     1 
ATOM   22711 C CA    . LEU M  1 238 ? 120.218 177.305 133.914 1.00 93.07  ? 218 LEU 1D CA    1 
ATOM   22712 C C     . LEU M  1 238 ? 121.341 177.226 132.877 1.00 92.74  ? 218 LEU 1D C     1 
ATOM   22713 O O     . LEU M  1 238 ? 121.451 176.179 132.215 1.00 94.80  ? 218 LEU 1D O     1 
ATOM   22714 C CB    . LEU M  1 238 ? 120.333 176.171 134.933 1.00 84.01  ? 218 LEU 1D CB    1 
ATOM   22715 C CG    . LEU M  1 238 ? 121.600 176.166 135.784 1.00 86.83  ? 218 LEU 1D CG    1 
ATOM   22716 C CD1   . LEU M  1 238 ? 121.532 177.247 136.851 1.00 92.45  ? 218 LEU 1D CD1   1 
ATOM   22717 C CD2   . LEU M  1 238 ? 121.809 174.802 136.426 1.00 92.73  ? 218 LEU 1D CD2   1 
ATOM   22718 N N     . ASN M  1 239 ? 122.144 178.287 132.743 1.00 93.91  ? 219 ASN 1D N     1 
ATOM   22719 C CA    . ASN M  1 239 ? 123.191 178.301 131.681 1.00 94.32  ? 219 ASN 1D CA    1 
ATOM   22720 C C     . ASN M  1 239 ? 124.583 178.187 132.311 1.00 98.59  ? 219 ASN 1D C     1 
ATOM   22721 O O     . ASN M  1 239 ? 124.999 179.120 133.018 1.00 100.48 ? 219 ASN 1D O     1 
ATOM   22722 C CB    . ASN M  1 239 ? 123.039 179.495 130.729 1.00 96.49  ? 219 ASN 1D CB    1 
ATOM   22723 C CG    . ASN M  1 239 ? 123.027 180.852 131.403 1.00 99.42  ? 219 ASN 1D CG    1 
ATOM   22724 O OD1   . ASN M  1 239 ? 123.094 180.957 132.625 1.00 100.29 ? 219 ASN 1D OD1   1 
ATOM   22725 N ND2   . ASN M  1 239 ? 122.910 181.905 130.609 1.00 94.42  ? 219 ASN 1D ND2   1 
ATOM   22726 N N     . ALA M  1 240 ? 125.273 177.073 132.051 1.00 100.45 ? 220 ALA 1D N     1 
ATOM   22727 C CA    . ALA M  1 240 ? 126.650 176.902 132.571 1.00 98.67  ? 220 ALA 1D CA    1 
ATOM   22728 C C     . ALA M  1 240 ? 127.648 176.990 131.413 1.00 102.13 ? 220 ALA 1D C     1 
ATOM   22729 O O     . ALA M  1 240 ? 128.826 176.647 131.620 1.00 105.19 ? 220 ALA 1D O     1 
ATOM   22730 C CB    . ALA M  1 240 ? 126.754 175.594 133.301 1.00 95.09  ? 220 ALA 1D CB    1 
ATOM   22731 N N     . GLU M  1 241 ? 127.187 177.386 130.224 1.00 107.88 ? 221 GLU 1D N     1 
ATOM   22732 C CA    . GLU M  1 241 ? 128.085 177.517 129.047 1.00 104.55 ? 221 GLU 1D CA    1 
ATOM   22733 C C     . GLU M  1 241 ? 129.173 178.549 129.360 1.00 103.56 ? 221 GLU 1D C     1 
ATOM   22734 O O     . GLU M  1 241 ? 128.851 179.568 130.000 1.00 104.76 ? 221 GLU 1D O     1 
ATOM   22735 C CB    . GLU M  1 241 ? 127.264 177.911 127.821 1.00 102.61 ? 221 GLU 1D CB    1 
ATOM   22736 C CG    . GLU M  1 241 ? 126.507 179.210 128.014 1.00 106.77 ? 221 GLU 1D CG    1 
ATOM   22737 C CD    . GLU M  1 241 ? 125.660 179.638 126.827 1.00 109.61 ? 221 GLU 1D CD    1 
ATOM   22738 O OE1   . GLU M  1 241 ? 125.015 180.701 126.923 1.00 112.55 ? 221 GLU 1D OE1   1 
ATOM   22739 O OE2   . GLU M  1 241 ? 125.647 178.907 125.821 1.00 106.45 ? 221 GLU 1D OE2   1 
ATOM   22740 N N     . PRO M  1 242 ? 130.448 178.344 128.959 1.00 109.83 ? 222 PRO 1D N     1 
ATOM   22741 C CA    . PRO M  1 242 ? 131.526 179.265 129.301 1.00 111.27 ? 222 PRO 1D CA    1 
ATOM   22742 C C     . PRO M  1 242 ? 131.214 180.652 128.726 1.00 112.37 ? 222 PRO 1D C     1 
ATOM   22743 O O     . PRO M  1 242 ? 130.597 180.720 127.684 1.00 115.21 ? 222 PRO 1D O     1 
ATOM   22744 C CB    . PRO M  1 242 ? 132.757 178.697 128.592 1.00 114.35 ? 222 PRO 1D CB    1 
ATOM   22745 C CG    . PRO M  1 242 ? 132.444 177.232 128.429 1.00 114.57 ? 222 PRO 1D CG    1 
ATOM   22746 C CD    . PRO M  1 242 ? 130.953 177.204 128.174 1.00 112.08 ? 222 PRO 1D CD    1 
ATOM   22747 N N     . SER M  1 243 ? 131.655 181.705 129.417 1.00 124.04 ? 223 SER 1D N     1 
ATOM   22748 C CA    . SER M  1 243 ? 131.360 183.089 128.952 1.00 127.86 ? 223 SER 1D CA    1 
ATOM   22749 C C     . SER M  1 243 ? 132.215 184.108 129.707 1.00 128.32 ? 223 SER 1D C     1 
ATOM   22750 O O     . SER M  1 243 ? 132.427 183.920 130.910 1.00 126.64 ? 223 SER 1D O     1 
ATOM   22751 C CB    . SER M  1 243 ? 129.896 183.404 129.109 1.00 129.65 ? 223 SER 1D CB    1 
ATOM   22752 O OG    . SER M  1 243 ? 129.620 184.730 128.684 1.00 130.31 ? 223 SER 1D OG    1 
ATOM   22753 N N     . ASN M  1 244 ? 132.763 185.105 129.006 1.00 135.51 ? 224 ASN 1D N     1 
ATOM   22754 C CA    . ASN M  1 244 ? 133.522 186.183 129.694 1.00 135.59 ? 224 ASN 1D CA    1 
ATOM   22755 C C     . ASN M  1 244 ? 132.606 186.972 130.636 1.00 134.83 ? 224 ASN 1D C     1 
ATOM   22756 O O     . ASN M  1 244 ? 133.063 187.308 131.746 1.00 132.22 ? 224 ASN 1D O     1 
ATOM   22757 C CB    . ASN M  1 244 ? 134.211 187.114 128.694 1.00 136.56 ? 224 ASN 1D CB    1 
ATOM   22758 C CG    . ASN M  1 244 ? 135.211 186.399 127.811 1.00 137.05 ? 224 ASN 1D CG    1 
ATOM   22759 O OD1   . ASN M  1 244 ? 135.405 185.192 127.943 1.00 134.74 ? 224 ASN 1D OD1   1 
ATOM   22760 N ND2   . ASN M  1 244 ? 135.850 187.132 126.917 1.00 135.21 ? 224 ASN 1D ND2   1 
ATOM   22761 N N     . LEU M  1 245 ? 131.369 187.262 130.215 1.00 137.47 ? 225 LEU 1D N     1 
ATOM   22762 C CA    . LEU M  1 245 ? 130.461 188.126 131.025 1.00 137.91 ? 225 LEU 1D CA    1 
ATOM   22763 C C     . LEU M  1 245 ? 130.123 187.497 132.384 1.00 137.63 ? 225 LEU 1D C     1 
ATOM   22764 O O     . LEU M  1 245 ? 130.105 188.243 133.381 1.00 138.88 ? 225 LEU 1D O     1 
ATOM   22765 C CB    . LEU M  1 245 ? 129.187 188.365 130.207 1.00 138.05 ? 225 LEU 1D CB    1 
ATOM   22766 C CG    . LEU M  1 245 ? 128.123 189.228 130.884 1.00 138.79 ? 225 LEU 1D CG    1 
ATOM   22767 C CD1   . LEU M  1 245 ? 128.522 190.693 130.871 1.00 138.02 ? 225 LEU 1D CD1   1 
ATOM   22768 C CD2   . LEU M  1 245 ? 126.769 189.036 130.217 1.00 137.38 ? 225 LEU 1D CD2   1 
ATOM   22769 N N     . PHE M  1 246 ? 129.880 186.186 132.427 1.00 124.26 ? 226 PHE 1D N     1 
ATOM   22770 C CA    . PHE M  1 246 ? 129.472 185.508 133.686 1.00 126.39 ? 226 PHE 1D CA    1 
ATOM   22771 C C     . PHE M  1 246 ? 130.347 184.262 133.832 1.00 125.01 ? 226 PHE 1D C     1 
ATOM   22772 O O     . PHE M  1 246 ? 130.718 183.704 132.794 1.00 125.81 ? 226 PHE 1D O     1 
ATOM   22773 C CB    . PHE M  1 246 ? 127.969 185.212 133.647 1.00 127.06 ? 226 PHE 1D CB    1 
ATOM   22774 C CG    . PHE M  1 246 ? 127.506 184.260 132.568 1.00 125.04 ? 226 PHE 1D CG    1 
ATOM   22775 C CD1   . PHE M  1 246 ? 127.881 182.925 132.578 1.00 124.17 ? 226 PHE 1D CD1   1 
ATOM   22776 C CD2   . PHE M  1 246 ? 126.626 184.681 131.586 1.00 120.13 ? 226 PHE 1D CD2   1 
ATOM   22777 C CE1   . PHE M  1 246 ? 127.428 182.050 131.602 1.00 121.42 ? 226 PHE 1D CE1   1 
ATOM   22778 C CE2   . PHE M  1 246 ? 126.177 183.805 130.608 1.00 119.87 ? 226 PHE 1D CE2   1 
ATOM   22779 C CZ    . PHE M  1 246 ? 126.580 182.492 130.618 1.00 120.48 ? 226 PHE 1D CZ    1 
ATOM   22780 N N     . GLU M  1 247 ? 130.643 183.810 135.052 1.00 109.42 ? 227 GLU 1D N     1 
ATOM   22781 C CA    . GLU M  1 247 ? 131.580 182.658 135.110 1.00 108.72 ? 227 GLU 1D CA    1 
ATOM   22782 C C     . GLU M  1 247 ? 130.835 181.391 135.532 1.00 106.45 ? 227 GLU 1D C     1 
ATOM   22783 O O     . GLU M  1 247 ? 130.171 181.405 136.580 1.00 107.21 ? 227 GLU 1D O     1 
ATOM   22784 C CB    . GLU M  1 247 ? 132.754 182.968 136.041 1.00 110.48 ? 227 GLU 1D CB    1 
ATOM   22785 C CG    . GLU M  1 247 ? 132.356 183.292 137.466 1.00 111.69 ? 227 GLU 1D CG    1 
ATOM   22786 C CD    . GLU M  1 247 ? 133.536 183.590 138.373 1.00 112.82 ? 227 GLU 1D CD    1 
ATOM   22787 O OE1   . GLU M  1 247 ? 134.680 183.547 137.880 1.00 112.66 ? 227 GLU 1D OE1   1 
ATOM   22788 O OE2   . GLU M  1 247 ? 133.314 183.852 139.570 1.00 111.58 ? 227 GLU 1D OE2   1 
ATOM   22789 N N     . THR M  1 248 ? 130.958 180.340 134.720 1.00 94.73  ? 228 THR 1D N     1 
ATOM   22790 C CA    . THR M  1 248 ? 130.287 179.046 135.010 1.00 92.98  ? 228 THR 1D CA    1 
ATOM   22791 C C     . THR M  1 248 ? 131.286 177.915 134.748 1.00 92.11  ? 228 THR 1D C     1 
ATOM   22792 O O     . THR M  1 248 ? 132.170 178.111 133.894 1.00 97.62  ? 228 THR 1D O     1 
ATOM   22793 C CB    . THR M  1 248 ? 129.019 178.899 134.169 1.00 95.32  ? 228 THR 1D CB    1 
ATOM   22794 O OG1   . THR M  1 248 ? 129.407 179.041 132.803 1.00 106.23 ? 228 THR 1D OG1   1 
ATOM   22795 C CG2   . THR M  1 248 ? 127.965 179.933 134.498 1.00 93.63  ? 228 THR 1D CG2   1 
ATOM   22796 N N     . LYS M  1 249 ? 131.154 176.784 135.440 1.00 72.78  ? 229 LYS 1D N     1 
ATOM   22797 C CA    . LYS M  1 249 ? 132.033 175.625 135.139 1.00 76.23  ? 229 LYS 1D CA    1 
ATOM   22798 C C     . LYS M  1 249 ? 131.318 174.327 135.514 1.00 73.43  ? 229 LYS 1D C     1 
ATOM   22799 O O     . LYS M  1 249 ? 130.845 174.224 136.657 1.00 76.89  ? 229 LYS 1D O     1 
ATOM   22800 C CB    . LYS M  1 249 ? 133.373 175.747 135.873 1.00 77.39  ? 229 LYS 1D CB    1 
ATOM   22801 C CG    . LYS M  1 249 ? 133.312 175.796 137.393 1.00 75.45  ? 229 LYS 1D CG    1 
ATOM   22802 C CD    . LYS M  1 249 ? 134.687 175.883 138.014 1.00 75.90  ? 229 LYS 1D CD    1 
ATOM   22803 C CE    . LYS M  1 249 ? 134.661 175.911 139.526 1.00 80.90  ? 229 LYS 1D CE    1 
ATOM   22804 N NZ    . LYS M  1 249 ? 136.030 175.995 140.086 1.00 77.65  ? 229 LYS 1D NZ    1 
ATOM   22805 N N     . ILE M  1 250 ? 131.221 173.384 134.578 1.00 70.47  ? 230 ILE 1D N     1 
ATOM   22806 C CA    . ILE M  1 250 ? 130.638 172.060 134.942 1.00 67.93  ? 230 ILE 1D CA    1 
ATOM   22807 C C     . ILE M  1 250 ? 131.755 171.025 134.803 1.00 74.87  ? 230 ILE 1D C     1 
ATOM   22808 O O     . ILE M  1 250 ? 132.460 171.068 133.779 1.00 85.32  ? 230 ILE 1D O     1 
ATOM   22809 C CB    . ILE M  1 250 ? 129.433 171.677 134.058 1.00 67.74  ? 230 ILE 1D CB    1 
ATOM   22810 C CG1   . ILE M  1 250 ? 128.291 172.686 134.150 1.00 77.30  ? 230 ILE 1D CG1   1 
ATOM   22811 C CG2   . ILE M  1 250 ? 128.949 170.277 134.398 1.00 71.82  ? 230 ILE 1D CG2   1 
ATOM   22812 C CD1   . ILE M  1 250 ? 127.084 172.290 133.333 1.00 80.20  ? 230 ILE 1D CD1   1 
ATOM   22813 N N     . ARG M  1 251 ? 131.910 170.129 135.780 1.00 74.14  ? 231 ARG 1D N     1 
ATOM   22814 C CA    . ARG M  1 251 ? 133.040 169.165 135.718 1.00 77.55  ? 231 ARG 1D CA    1 
ATOM   22815 C C     . ARG M  1 251 ? 132.533 167.824 135.182 1.00 77.89  ? 231 ARG 1D C     1 
ATOM   22816 O O     . ARG M  1 251 ? 131.635 167.239 135.818 1.00 81.32  ? 231 ARG 1D O     1 
ATOM   22817 C CB    . ARG M  1 251 ? 133.695 169.023 137.095 1.00 80.10  ? 231 ARG 1D CB    1 
ATOM   22818 C CG    . ARG M  1 251 ? 134.294 170.319 137.620 1.00 79.16  ? 231 ARG 1D CG    1 
ATOM   22819 C CD    . ARG M  1 251 ? 134.920 170.162 138.995 1.00 82.90  ? 231 ARG 1D CD    1 
ATOM   22820 N NE    . ARG M  1 251 ? 135.465 171.422 139.477 1.00 84.31  ? 231 ARG 1D NE    1 
ATOM   22821 C CZ    . ARG M  1 251 ? 136.067 171.581 140.650 1.00 87.85  ? 231 ARG 1D CZ    1 
ATOM   22822 N NH1   . ARG M  1 251 ? 136.168 170.564 141.485 1.00 80.67  ? 231 ARG 1D NH1   1 
ATOM   22823 N NH2   . ARG M  1 251 ? 136.555 172.762 140.987 1.00 86.77  ? 231 ARG 1D NH2   1 
ATOM   22824 N N     . HIS M  1 252 ? 133.085 167.369 134.054 1.00 84.30  ? 232 HIS 1D N     1 
ATOM   22825 C CA    . HIS M  1 252 ? 132.709 166.049 133.478 1.00 85.57  ? 232 HIS 1D CA    1 
ATOM   22826 C C     . HIS M  1 252 ? 133.993 165.369 132.984 1.00 89.05  ? 232 HIS 1D C     1 
ATOM   22827 O O     . HIS M  1 252 ? 134.959 166.083 132.640 1.00 90.52  ? 232 HIS 1D O     1 
ATOM   22828 C CB    . HIS M  1 252 ? 131.655 166.217 132.379 1.00 84.10  ? 232 HIS 1D CB    1 
ATOM   22829 C CG    . HIS M  1 252 ? 132.091 167.051 131.222 1.00 81.98  ? 232 HIS 1D CG    1 
ATOM   22830 N ND1   . HIS M  1 252 ? 133.140 166.717 130.392 1.00 88.17  ? 232 HIS 1D ND1   1 
ATOM   22831 C CD2   . HIS M  1 252 ? 131.592 168.195 130.740 1.00 87.98  ? 232 HIS 1D CD2   1 
ATOM   22832 C CE1   . HIS M  1 252 ? 133.271 167.645 129.457 1.00 91.97  ? 232 HIS 1D CE1   1 
ATOM   22833 N NE2   . HIS M  1 252 ? 132.339 168.553 129.647 1.00 94.24  ? 232 HIS 1D NE2   1 
ATOM   22834 N N     . SER M  1 253 ? 134.006 164.037 132.954 1.00 95.83  ? 233 SER 1D N     1 
ATOM   22835 C CA    . SER M  1 253 ? 135.225 163.302 132.527 1.00 93.96  ? 233 SER 1D CA    1 
ATOM   22836 C C     . SER M  1 253 ? 135.425 163.459 131.015 1.00 99.51  ? 233 SER 1D C     1 
ATOM   22837 O O     . SER M  1 253 ? 134.432 163.750 130.321 1.00 102.93 ? 233 SER 1D O     1 
ATOM   22838 C CB    . SER M  1 253 ? 135.171 161.856 132.945 1.00 92.81  ? 233 SER 1D CB    1 
ATOM   22839 O OG    . SER M  1 253 ? 134.042 161.211 132.385 1.00 100.74 ? 233 SER 1D OG    1 
ATOM   22840 N N     . SER M  1 254 ? 136.652 163.273 130.527 1.00 99.78  ? 234 SER 1D N     1 
ATOM   22841 C CA    . SER M  1 254 ? 136.955 163.486 129.089 1.00 96.40  ? 234 SER 1D CA    1 
ATOM   22842 C C     . SER M  1 254 ? 135.928 162.772 128.201 1.00 96.21  ? 234 SER 1D C     1 
ATOM   22843 O O     . SER M  1 254 ? 135.408 163.419 127.271 1.00 95.87  ? 234 SER 1D O     1 
ATOM   22844 C CB    . SER M  1 254 ? 138.351 163.031 128.766 1.00 99.68  ? 234 SER 1D CB    1 
ATOM   22845 O OG    . SER M  1 254 ? 139.301 163.750 129.536 1.00 102.43 ? 234 SER 1D OG    1 
ATOM   22846 N N     . ASN M  1 255 ? 135.644 161.499 128.480 1.00 99.99  ? 235 ASN 1D N     1 
ATOM   22847 C CA    . ASN M  1 255 ? 134.730 160.730 127.592 1.00 99.02  ? 235 ASN 1D CA    1 
ATOM   22848 C C     . ASN M  1 255 ? 133.342 161.385 127.585 1.00 102.88 ? 235 ASN 1D C     1 
ATOM   22849 O O     . ASN M  1 255 ? 132.747 161.482 126.495 1.00 105.38 ? 235 ASN 1D O     1 
ATOM   22850 C CB    . ASN M  1 255 ? 134.693 159.242 127.952 1.00 98.60  ? 235 ASN 1D CB    1 
ATOM   22851 C CG    . ASN M  1 255 ? 134.287 158.964 129.387 1.00 100.98 ? 235 ASN 1D CG    1 
ATOM   22852 O OD1   . ASN M  1 255 ? 134.046 159.886 130.163 1.00 101.94 ? 235 ASN 1D OD1   1 
ATOM   22853 N ND2   . ASN M  1 255 ? 134.231 157.696 129.752 1.00 101.25 ? 235 ASN 1D ND2   1 
ATOM   22854 N N     . ILE M  1 256 ? 132.856 161.822 128.750 1.00 101.26 ? 236 ILE 1D N     1 
ATOM   22855 C CA    . ILE M  1 256 ? 131.507 162.452 128.839 1.00 101.17 ? 236 ILE 1D CA    1 
ATOM   22856 C C     . ILE M  1 256 ? 131.543 163.780 128.079 1.00 100.00 ? 236 ILE 1D C     1 
ATOM   22857 O O     . ILE M  1 256 ? 132.505 164.547 128.276 1.00 100.03 ? 236 ILE 1D O     1 
ATOM   22858 C CB    . ILE M  1 256 ? 131.095 162.647 130.311 1.00 102.01 ? 236 ILE 1D CB    1 
ATOM   22859 C CG1   . ILE M  1 256 ? 131.172 161.332 131.090 1.00 103.57 ? 236 ILE 1D CG1   1 
ATOM   22860 C CG2   . ILE M  1 256 ? 129.717 163.283 130.411 1.00 98.91  ? 236 ILE 1D CG2   1 
ATOM   22861 C CD1   . ILE M  1 256 ? 130.846 161.479 132.553 1.00 100.71 ? 236 ILE 1D CD1   1 
ATOM   22862 N N     . LYS M  1 257 ? 130.528 164.040 127.251 1.00 98.89  ? 237 LYS 1D N     1 
ATOM   22863 C CA    . LYS M  1 257 ? 130.449 165.328 126.513 1.00 99.51  ? 237 LYS 1D CA    1 
ATOM   22864 C C     . LYS M  1 257 ? 129.082 165.958 126.791 1.00 104.38 ? 237 LYS 1D C     1 
ATOM   22865 O O     . LYS M  1 257 ? 128.073 165.238 126.673 1.00 103.76 ? 237 LYS 1D O     1 
ATOM   22866 C CB    . LYS M  1 257 ? 130.663 165.093 125.018 1.00 96.53  ? 237 LYS 1D CB    1 
ATOM   22867 C CG    . LYS M  1 257 ? 131.998 164.457 124.654 1.00 101.40 ? 237 LYS 1D CG    1 
ATOM   22868 C CD    . LYS M  1 257 ? 132.176 164.220 123.173 1.00 100.50 ? 237 LYS 1D CD    1 
ATOM   22869 C CE    . LYS M  1 257 ? 133.502 163.572 122.843 1.00 100.17 ? 237 LYS 1D CE    1 
ATOM   22870 N NZ    . LYS M  1 257 ? 133.650 162.259 123.514 1.00 99.54  ? 237 LYS 1D NZ    1 
ATOM   22871 N N     . ILE M  1 258 ? 129.052 167.246 127.137 1.00 104.42 ? 238 ILE 1D N     1 
ATOM   22872 C CA    . ILE M  1 258 ? 127.742 167.928 127.336 1.00 97.90  ? 238 ILE 1D CA    1 
ATOM   22873 C C     . ILE M  1 258 ? 127.375 168.618 126.021 1.00 100.91 ? 238 ILE 1D C     1 
ATOM   22874 O O     . ILE M  1 258 ? 127.937 169.694 125.738 1.00 100.39 ? 238 ILE 1D O     1 
ATOM   22875 C CB    . ILE M  1 258 ? 127.814 168.921 128.509 1.00 95.70  ? 238 ILE 1D CB    1 
ATOM   22876 C CG1   . ILE M  1 258 ? 128.348 168.258 129.780 1.00 99.43  ? 238 ILE 1D CG1   1 
ATOM   22877 C CG2   . ILE M  1 258 ? 126.461 169.575 128.742 1.00 97.36  ? 238 ILE 1D CG2   1 
ATOM   22878 C CD1   . ILE M  1 258 ? 127.508 167.100 130.264 1.00 96.79  ? 238 ILE 1D CD1   1 
ATOM   22879 N N     . ASN M  1 259 ? 126.466 168.015 125.251 1.00 113.72 ? 239 ASN 1D N     1 
ATOM   22880 C CA    . ASN M  1 259 ? 126.015 168.624 123.973 1.00 112.16 ? 239 ASN 1D CA    1 
ATOM   22881 C C     . ASN M  1 259 ? 125.293 169.938 124.281 1.00 111.37 ? 239 ASN 1D C     1 
ATOM   22882 O O     . ASN M  1 259 ? 125.504 170.914 123.536 1.00 109.06 ? 239 ASN 1D O     1 
ATOM   22883 C CB    . ASN M  1 259 ? 125.124 167.673 123.171 1.00 109.15 ? 239 ASN 1D CB    1 
ATOM   22884 C CG    . ASN M  1 259 ? 125.815 166.373 122.818 1.00 109.57 ? 239 ASN 1D CG    1 
ATOM   22885 O OD1   . ASN M  1 259 ? 126.976 166.165 123.170 1.00 112.20 ? 239 ASN 1D OD1   1 
ATOM   22886 N ND2   . ASN M  1 259 ? 125.112 165.489 122.127 1.00 108.50 ? 239 ASN 1D ND2   1 
ATOM   22887 N N     . ASN M  1 260 ? 124.519 169.983 125.370 1.00 111.50 ? 240 ASN 1D N     1 
ATOM   22888 C CA    . ASN M  1 260 ? 123.754 171.212 125.722 1.00 109.98 ? 240 ASN 1D CA    1 
ATOM   22889 C C     . ASN M  1 260 ? 124.041 171.601 127.174 1.00 111.65 ? 240 ASN 1D C     1 
ATOM   22890 O O     . ASN M  1 260 ? 123.660 170.827 128.073 1.00 112.74 ? 240 ASN 1D O     1 
ATOM   22891 C CB    . ASN M  1 260 ? 122.252 171.024 125.488 1.00 111.39 ? 240 ASN 1D CB    1 
ATOM   22892 C CG    . ASN M  1 260 ? 121.442 172.277 125.745 1.00 114.13 ? 240 ASN 1D CG    1 
ATOM   22893 O OD1   . ASN M  1 260 ? 121.988 173.329 126.070 1.00 114.93 ? 240 ASN 1D OD1   1 
ATOM   22894 N ND2   . ASN M  1 260 ? 120.134 172.182 125.574 1.00 111.33 ? 240 ASN 1D ND2   1 
ATOM   22895 N N     . LYS M  1 261 ? 124.668 172.764 127.393 1.00 102.56 ? 241 LYS 1D N     1 
ATOM   22896 C CA    . LYS M  1 261 ? 125.020 173.215 128.767 1.00 102.33 ? 241 LYS 1D CA    1 
ATOM   22897 C C     . LYS M  1 261 ? 123.907 174.093 129.356 1.00 105.20 ? 241 LYS 1D C     1 
ATOM   22898 O O     . LYS M  1 261 ? 124.072 174.543 130.507 1.00 104.69 ? 241 LYS 1D O     1 
ATOM   22899 C CB    . LYS M  1 261 ? 126.365 173.947 128.784 1.00 97.04  ? 241 LYS 1D CB    1 
ATOM   22900 C CG    . LYS M  1 261 ? 127.564 173.097 128.389 1.00 98.90  ? 241 LYS 1D CG    1 
ATOM   22901 C CD    . LYS M  1 261 ? 128.884 173.832 128.487 1.00 101.72 ? 241 LYS 1D CD    1 
ATOM   22902 C CE    . LYS M  1 261 ? 130.066 172.961 128.128 1.00 100.69 ? 241 LYS 1D CE    1 
ATOM   22903 N NZ    . LYS M  1 261 ? 131.347 173.696 128.251 1.00 98.94  ? 241 LYS 1D NZ    1 
ATOM   22904 N N     . ARG M  1 262 ? 122.827 174.330 128.610 1.00 100.55 ? 242 ARG 1D N     1 
ATOM   22905 C CA    . ARG M  1 262 ? 121.684 175.096 129.175 1.00 94.41  ? 242 ARG 1D CA    1 
ATOM   22906 C C     . ARG M  1 262 ? 120.538 174.124 129.469 1.00 94.05  ? 242 ARG 1D C     1 
ATOM   22907 O O     . ARG M  1 262 ? 120.129 173.401 128.546 1.00 96.01  ? 242 ARG 1D O     1 
ATOM   22908 C CB    . ARG M  1 262 ? 121.183 176.161 128.200 1.00 94.61  ? 242 ARG 1D CB    1 
ATOM   22909 C CG    . ARG M  1 262 ? 122.213 177.206 127.795 1.00 94.12  ? 242 ARG 1D CG    1 
ATOM   22910 C CD    . ARG M  1 262 ? 121.509 178.190 126.877 1.00 94.23  ? 242 ARG 1D CD    1 
ATOM   22911 N NE    . ARG M  1 262 ? 122.348 179.252 126.348 1.00 96.59  ? 242 ARG 1D NE    1 
ATOM   22912 C CZ    . ARG M  1 262 ? 122.558 179.458 125.053 1.00 98.70  ? 242 ARG 1D CZ    1 
ATOM   22913 N NH1   . ARG M  1 262 ? 122.022 178.641 124.164 1.00 99.54  ? 242 ARG 1D NH1   1 
ATOM   22914 N NH2   . ARG M  1 262 ? 123.303 180.473 124.653 1.00 98.77  ? 242 ARG 1D NH2   1 
ATOM   22915 N N     . PHE M  1 263 ? 120.045 174.118 130.711 1.00 91.08  ? 243 PHE 1D N     1 
ATOM   22916 C CA    . PHE M  1 263 ? 118.960 173.175 131.089 1.00 92.34  ? 243 PHE 1D CA    1 
ATOM   22917 C C     . PHE M  1 263 ? 117.693 173.973 131.410 1.00 94.06  ? 243 PHE 1D C     1 
ATOM   22918 O O     . PHE M  1 263 ? 117.745 174.826 132.316 1.00 94.83  ? 243 PHE 1D O     1 
ATOM   22919 C CB    . PHE M  1 263 ? 119.374 172.325 132.290 1.00 89.23  ? 243 PHE 1D CB    1 
ATOM   22920 C CG    . PHE M  1 263 ? 120.622 171.495 132.120 1.00 90.71  ? 243 PHE 1D CG    1 
ATOM   22921 C CD1   . PHE M  1 263 ? 121.848 172.086 131.856 1.00 91.60  ? 243 PHE 1D CD1   1 
ATOM   22922 C CD2   . PHE M  1 263 ? 120.571 170.113 132.225 1.00 91.94  ? 243 PHE 1D CD2   1 
ATOM   22923 C CE1   . PHE M  1 263 ? 122.990 171.319 131.702 1.00 88.01  ? 243 PHE 1D CE1   1 
ATOM   22924 C CE2   . PHE M  1 263 ? 121.715 169.347 132.069 1.00 88.60  ? 243 PHE 1D CE2   1 
ATOM   22925 C CZ    . PHE M  1 263 ? 122.924 169.951 131.808 1.00 85.58  ? 243 PHE 1D CZ    1 
ATOM   22926 N N     . ILE M  1 264 ? 116.589 173.685 130.716 1.00 94.44  ? 244 ILE 1D N     1 
ATOM   22927 C CA    . ILE M  1 264 ? 115.296 174.385 130.983 1.00 94.06  ? 244 ILE 1D CA    1 
ATOM   22928 C C     . ILE M  1 264 ? 114.536 173.573 132.035 1.00 96.27  ? 244 ILE 1D C     1 
ATOM   22929 O O     . ILE M  1 264 ? 114.659 172.332 132.004 1.00 97.50  ? 244 ILE 1D O     1 
ATOM   22930 C CB    . ILE M  1 264 ? 114.494 174.544 129.677 1.00 97.45  ? 244 ILE 1D CB    1 
ATOM   22931 C CG1   . ILE M  1 264 ? 115.326 175.221 128.586 1.00 96.45  ? 244 ILE 1D CG1   1 
ATOM   22932 C CG2   . ILE M  1 264 ? 113.189 175.283 129.928 1.00 91.61  ? 244 ILE 1D CG2   1 
ATOM   22933 C CD1   . ILE M  1 264 ? 114.589 175.411 127.282 1.00 95.94  ? 244 ILE 1D CD1   1 
ATOM   22934 N N     . ASN M  1 265 ? 113.790 174.230 132.929 1.00 97.52  ? 245 ASN 1D N     1 
ATOM   22935 C CA    . ASN M  1 265 ? 113.134 173.485 134.038 1.00 96.85  ? 245 ASN 1D CA    1 
ATOM   22936 C C     . ASN M  1 265 ? 114.143 172.522 134.670 1.00 97.69  ? 245 ASN 1D C     1 
ATOM   22937 O O     . ASN M  1 265 ? 113.849 171.314 134.720 1.00 95.99  ? 245 ASN 1D O     1 
ATOM   22938 C CB    . ASN M  1 265 ? 111.872 172.762 133.572 1.00 94.31  ? 245 ASN 1D CB    1 
ATOM   22939 C CG    . ASN M  1 265 ? 110.817 173.707 133.037 1.00 97.25  ? 245 ASN 1D CG    1 
ATOM   22940 O OD1   . ASN M  1 265 ? 111.017 174.920 133.019 1.00 96.93  ? 245 ASN 1D OD1   1 
ATOM   22941 N ND2   . ASN M  1 265 ? 109.689 173.163 132.609 1.00 97.74  ? 245 ASN 1D ND2   1 
ATOM   22942 N N     . PRO M  1 266 ? 115.305 172.997 135.170 1.00 90.48  ? 246 PRO 1D N     1 
ATOM   22943 C CA    . PRO M  1 266 ? 116.334 172.095 135.705 1.00 89.16  ? 246 PRO 1D CA    1 
ATOM   22944 C C     . PRO M  1 266 ? 116.069 171.502 137.096 1.00 86.53  ? 246 PRO 1D C     1 
ATOM   22945 O O     . PRO M  1 266 ? 115.348 172.108 137.856 1.00 91.87  ? 246 PRO 1D O     1 
ATOM   22946 C CB    . PRO M  1 266 ? 117.557 173.018 135.803 1.00 90.90  ? 246 PRO 1D CB    1 
ATOM   22947 C CG    . PRO M  1 266 ? 116.968 174.380 136.078 1.00 88.33  ? 246 PRO 1D CG    1 
ATOM   22948 C CD    . PRO M  1 266 ? 115.694 174.409 135.266 1.00 87.08  ? 246 PRO 1D CD    1 
ATOM   22949 N N     . SER M  1 267 ? 116.651 170.332 137.376 1.00 82.77  ? 247 SER 1D N     1 
ATOM   22950 C CA    . SER M  1 267 ? 116.540 169.709 138.722 1.00 85.32  ? 247 SER 1D CA    1 
ATOM   22951 C C     . SER M  1 267 ? 117.914 169.134 139.069 1.00 84.21  ? 247 SER 1D C     1 
ATOM   22952 O O     . SER M  1 267 ? 118.721 168.974 138.134 1.00 86.26  ? 247 SER 1D O     1 
ATOM   22953 C CB    . SER M  1 267 ? 115.480 168.646 138.740 1.00 85.42  ? 247 SER 1D CB    1 
ATOM   22954 O OG    . SER M  1 267 ? 115.785 167.616 137.815 1.00 90.71  ? 247 SER 1D OG    1 
ATOM   22955 N N     . ILE M  1 268 ? 118.188 168.828 140.339 1.00 85.22  ? 248 ILE 1D N     1 
ATOM   22956 C CA    . ILE M  1 268 ? 119.569 168.373 140.672 1.00 87.49  ? 248 ILE 1D CA    1 
ATOM   22957 C C     . ILE M  1 268 ? 119.810 167.041 139.954 1.00 93.19  ? 248 ILE 1D C     1 
ATOM   22958 O O     . ILE M  1 268 ? 120.906 166.870 139.394 1.00 99.52  ? 248 ILE 1D O     1 
ATOM   22959 C CB    . ILE M  1 268 ? 119.778 168.257 142.195 1.00 88.30  ? 248 ILE 1D CB    1 
ATOM   22960 C CG1   . ILE M  1 268 ? 119.458 169.575 142.907 1.00 89.78  ? 248 ILE 1D CG1   1 
ATOM   22961 C CG2   . ILE M  1 268 ? 121.183 167.779 142.512 1.00 88.53  ? 248 ILE 1D CG2   1 
ATOM   22962 C CD1   . ILE M  1 268 ? 119.678 169.528 144.399 1.00 91.00  ? 248 ILE 1D CD1   1 
ATOM   22963 N N     . ASN M  1 269 ? 118.804 166.161 139.924 1.00 91.48  ? 249 ASN 1D N     1 
ATOM   22964 C CA    . ASN M  1 269 ? 118.938 164.852 139.229 1.00 93.09  ? 249 ASN 1D CA    1 
ATOM   22965 C C     . ASN M  1 269 ? 119.422 165.073 137.792 1.00 93.64  ? 249 ASN 1D C     1 
ATOM   22966 O O     . ASN M  1 269 ? 120.452 164.484 137.429 1.00 94.16  ? 249 ASN 1D O     1 
ATOM   22967 C CB    . ASN M  1 269 ? 117.623 164.069 139.260 1.00 92.16  ? 249 ASN 1D CB    1 
ATOM   22968 C CG    . ASN M  1 269 ? 117.725 162.684 138.652 1.00 95.74  ? 249 ASN 1D CG    1 
ATOM   22969 O OD1   . ASN M  1 269 ? 118.793 162.255 138.229 1.00 97.59  ? 249 ASN 1D OD1   1 
ATOM   22970 N ND2   . ASN M  1 269 ? 116.614 161.962 138.640 1.00 94.19  ? 249 ASN 1D ND2   1 
ATOM   22971 N N     . ASP M  1 270 ? 118.708 165.878 136.999 1.00 89.57  ? 250 ASP 1D N     1 
ATOM   22972 C CA    . ASP M  1 270 ? 119.063 166.070 135.599 1.00 87.75  ? 250 ASP 1D CA    1 
ATOM   22973 C C     . ASP M  1 270 ? 120.533 166.446 135.441 1.00 88.90  ? 250 ASP 1D C     1 
ATOM   22974 O O     . ASP M  1 270 ? 121.230 165.906 134.575 1.00 94.93  ? 250 ASP 1D O     1 
ATOM   22975 C CB    . ASP M  1 270 ? 118.170 167.138 134.971 1.00 89.71  ? 250 ASP 1D CB    1 
ATOM   22976 C CG    . ASP M  1 270 ? 116.788 166.614 134.629 1.00 94.45  ? 250 ASP 1D CG    1 
ATOM   22977 O OD1   . ASP M  1 270 ? 116.580 165.387 134.722 1.00 95.50  ? 250 ASP 1D OD1   1 
ATOM   22978 O OD2   . ASP M  1 270 ? 115.914 167.431 134.264 1.00 92.20  ? 250 ASP 1D OD2   1 
ATOM   22979 N N     . VAL M  1 271 ? 120.998 167.374 136.279 1.00 75.79  ? 251 VAL 1D N     1 
ATOM   22980 C CA    . VAL M  1 271 ? 122.432 167.787 136.214 1.00 74.34  ? 251 VAL 1D CA    1 
ATOM   22981 C C     . VAL M  1 271 ? 123.294 166.565 136.543 1.00 79.19  ? 251 VAL 1D C     1 
ATOM   22982 O O     . VAL M  1 271 ? 124.250 166.302 135.792 1.00 85.62  ? 251 VAL 1D O     1 
ATOM   22983 C CB    . VAL M  1 271 ? 122.729 168.968 137.158 1.00 73.91  ? 251 VAL 1D CB    1 
ATOM   22984 C CG1   . VAL M  1 271 ? 124.205 169.334 137.143 1.00 73.59  ? 251 VAL 1D CG1   1 
ATOM   22985 C CG2   . VAL M  1 271 ? 121.879 170.182 136.817 1.00 77.49  ? 251 VAL 1D CG2   1 
ATOM   22986 N N     . VAL M  1 272 ? 122.963 165.842 137.613 1.00 82.81  ? 252 VAL 1D N     1 
ATOM   22987 C CA    . VAL M  1 272 ? 123.754 164.642 138.015 1.00 84.12  ? 252 VAL 1D CA    1 
ATOM   22988 C C     . VAL M  1 272 ? 123.829 163.674 136.830 1.00 88.97  ? 252 VAL 1D C     1 
ATOM   22989 O O     . VAL M  1 272 ? 124.939 163.212 136.517 1.00 90.76  ? 252 VAL 1D O     1 
ATOM   22990 C CB    . VAL M  1 272 ? 123.153 163.971 139.262 1.00 84.12  ? 252 VAL 1D CB    1 
ATOM   22991 C CG1   . VAL M  1 272 ? 123.728 162.584 139.502 1.00 87.02  ? 252 VAL 1D CG1   1 
ATOM   22992 C CG2   . VAL M  1 272 ? 123.313 164.840 140.501 1.00 84.10  ? 252 VAL 1D CG2   1 
ATOM   22993 N N     . GLN M  1 273 ? 122.697 163.382 136.189 1.00 91.53  ? 253 GLN 1D N     1 
ATOM   22994 C CA    . GLN M  1 273 ? 122.677 162.439 135.076 1.00 87.94  ? 253 GLN 1D CA    1 
ATOM   22995 C C     . GLN M  1 273 ? 123.503 162.956 133.903 1.00 88.05  ? 253 GLN 1D C     1 
ATOM   22996 O O     . GLN M  1 273 ? 124.201 162.182 133.239 1.00 92.48  ? 253 GLN 1D O     1 
ATOM   22997 C CB    . GLN M  1 273 ? 121.240 162.166 134.640 1.00 87.06  ? 253 GLN 1D CB    1 
ATOM   22998 C CG    . GLN M  1 273 ? 120.489 161.216 135.560 1.00 89.98  ? 253 GLN 1D CG    1 
ATOM   22999 C CD    . GLN M  1 273 ? 121.243 159.927 135.799 1.00 92.32  ? 253 GLN 1D CD    1 
ATOM   23000 O OE1   . GLN M  1 273 ? 121.719 159.288 134.861 1.00 95.87  ? 253 GLN 1D OE1   1 
ATOM   23001 N NE2   . GLN M  1 273 ? 121.363 159.535 137.061 1.00 86.65  ? 253 GLN 1D NE2   1 
ATOM   23002 N N     . ALA M  1 274 ? 123.428 164.260 133.629 1.00 85.15  ? 254 ALA 1D N     1 
ATOM   23003 C CA    . ALA M  1 274 ? 124.223 164.837 132.552 1.00 85.13  ? 254 ALA 1D CA    1 
ATOM   23004 C C     . ALA M  1 274 ? 125.712 164.713 132.838 1.00 87.29  ? 254 ALA 1D C     1 
ATOM   23005 O O     . ALA M  1 274 ? 126.507 164.458 131.928 1.00 90.47  ? 254 ALA 1D O     1 
ATOM   23006 C CB    . ALA M  1 274 ? 123.833 166.296 132.333 1.00 85.06  ? 254 ALA 1D CB    1 
ATOM   23007 N N     . ILE M  1 275 ? 126.101 164.840 134.113 1.00 82.91  ? 255 ILE 1D N     1 
ATOM   23008 C CA    . ILE M  1 275 ? 127.561 164.836 134.450 1.00 81.69  ? 255 ILE 1D CA    1 
ATOM   23009 C C     . ILE M  1 275 ? 128.080 163.405 134.641 1.00 81.70  ? 255 ILE 1D C     1 
ATOM   23010 O O     . ILE M  1 275 ? 129.310 163.231 134.570 1.00 83.47  ? 255 ILE 1D O     1 
ATOM   23011 C CB    . ILE M  1 275 ? 127.854 165.763 135.646 1.00 79.35  ? 255 ILE 1D CB    1 
ATOM   23012 C CG1   . ILE M  1 275 ? 127.148 165.307 136.926 1.00 78.01  ? 255 ILE 1D CG1   1 
ATOM   23013 C CG2   . ILE M  1 275 ? 127.493 167.199 135.305 1.00 80.22  ? 255 ILE 1D CG2   1 
ATOM   23014 C CD1   . ILE M  1 275 ? 127.325 166.264 138.080 1.00 79.80  ? 255 ILE 1D CD1   1 
ATOM   23015 N N     . ARG M  1 276 ? 127.206 162.421 134.888 1.00 85.02  ? 256 ARG 1D N     1 
ATOM   23016 C CA    . ARG M  1 276 ? 127.650 161.031 134.938 1.00 89.28  ? 256 ARG 1D CA    1 
ATOM   23017 C C     . ARG M  1 276 ? 127.489 160.329 133.594 1.00 92.37  ? 256 ARG 1D C     1 
ATOM   23018 O O     . ARG M  1 276 ? 128.436 159.701 133.107 1.00 90.17  ? 256 ARG 1D O     1 
ATOM   23019 C CB    . ARG M  1 276 ? 126.890 160.277 136.031 1.00 87.08  ? 256 ARG 1D CB    1 
ATOM   23020 C CG    . ARG M  1 276 ? 127.404 160.552 137.431 1.00 88.07  ? 256 ARG 1D CG    1 
ATOM   23021 C CD    . ARG M  1 276 ? 126.315 160.384 138.471 1.00 85.96  ? 256 ARG 1D CD    1 
ATOM   23022 N NE    . ARG M  1 276 ? 126.829 160.533 139.826 1.00 83.43  ? 256 ARG 1D NE    1 
ATOM   23023 C CZ    . ARG M  1 276 ? 126.603 159.678 140.816 1.00 87.62  ? 256 ARG 1D CZ    1 
ATOM   23024 N NH1   . ARG M  1 276 ? 125.865 158.593 140.634 1.00 88.33  ? 256 ARG 1D NH1   1 
ATOM   23025 N NH2   . ARG M  1 276 ? 127.124 159.917 142.013 1.00 89.51  ? 256 ARG 1D NH2   1 
ATOM   23026 N N     . ASN M  1 277 ? 126.314 160.423 132.983 1.00 97.83  ? 257 ASN 1D N     1 
ATOM   23027 C CA    . ASN M  1 277 ? 126.042 159.774 131.709 1.00 94.07  ? 257 ASN 1D CA    1 
ATOM   23028 C C     . ASN M  1 277 ? 126.058 160.795 130.580 1.00 91.85  ? 257 ASN 1D C     1 
ATOM   23029 O O     . ASN M  1 277 ? 126.088 162.005 130.817 1.00 95.04  ? 257 ASN 1D O     1 
ATOM   23030 C CB    . ASN M  1 277 ? 124.692 159.049 131.733 1.00 94.15  ? 257 ASN 1D CB    1 
ATOM   23031 C CG    . ASN M  1 277 ? 124.658 157.916 132.740 1.00 94.60  ? 257 ASN 1D CG    1 
ATOM   23032 O OD1   . ASN M  1 277 ? 125.638 157.668 133.441 1.00 93.19  ? 257 ASN 1D OD1   1 
ATOM   23033 N ND2   . ASN M  1 277 ? 123.531 157.221 132.813 1.00 94.90  ? 257 ASN 1D ND2   1 
ATOM   23034 N N     . GLY M  1 278 ? 126.052 160.292 129.350 1.00 99.96  ? 258 GLY 1D N     1 
ATOM   23035 C CA    . GLY M  1 278 ? 126.086 161.141 128.175 1.00 102.47 ? 258 GLY 1D CA    1 
ATOM   23036 C C     . GLY M  1 278 ? 124.927 162.110 128.078 1.00 105.79 ? 258 GLY 1D C     1 
ATOM   23037 O O     . GLY M  1 278 ? 123.774 161.736 128.307 1.00 109.13 ? 258 GLY 1D O     1 
ATOM   23038 N N     . ASN M  1 279 ? 125.239 163.378 127.789 1.00 104.90 ? 259 ASN 1D N     1 
ATOM   23039 C CA    . ASN M  1 279 ? 124.188 164.428 127.705 1.00 104.55 ? 259 ASN 1D CA    1 
ATOM   23040 C C     . ASN M  1 279 ? 123.123 164.004 126.686 1.00 104.76 ? 259 ASN 1D C     1 
ATOM   23041 O O     . ASN M  1 279 ? 123.465 163.789 125.525 0.00 105.37 ? 259 ASN 1D O     1 
ATOM   23042 C CB    . ASN M  1 279 ? 124.783 165.791 127.343 1.00 104.94 ? 259 ASN 1D CB    1 
ATOM   23043 C CG    . ASN M  1 279 ? 123.755 166.901 127.319 1.00 106.03 ? 259 ASN 1D CG    1 
ATOM   23044 O OD1   . ASN M  1 279 ? 123.536 167.527 126.286 1.00 106.95 ? 259 ASN 1D OD1   1 
ATOM   23045 N ND2   . ASN M  1 279 ? 123.115 167.151 128.451 1.00 103.70 ? 259 ASN 1D ND2   1 
ATOM   23046 O OXT   . ASN M  1 279 ? 121.957 163.901 127.092 0.00 105.38 ? 259 ASN 1D OXT   1 
ATOM   23047 N N     . MET N  2 1   ? 146.933 140.279 199.623 1.00 43.58  ? 1   MET 2D N     1 
ATOM   23048 C CA    . MET N  2 1   ? 145.655 140.815 199.170 1.00 44.79  ? 1   MET 2D CA    1 
ATOM   23049 C C     . MET N  2 1   ? 144.781 141.212 200.350 1.00 44.28  ? 1   MET 2D C     1 
ATOM   23050 O O     . MET N  2 1   ? 144.618 140.443 201.295 1.00 54.87  ? 1   MET 2D O     1 
ATOM   23051 C CB    . MET N  2 1   ? 144.925 139.798 198.294 1.00 43.50  ? 1   MET 2D CB    1 
ATOM   23052 C CG    . MET N  2 1   ? 145.697 139.378 197.056 1.00 51.30  ? 1   MET 2D CG    1 
ATOM   23053 S SD    . MET N  2 1   ? 145.191 140.288 195.587 1.00 57.24  ? 1   MET 2D SD    1 
ATOM   23054 C CE    . MET N  2 1   ? 146.400 141.609 195.576 1.00 39.51  ? 1   MET 2D CE    1 
ATOM   23055 N N     . ILE N  2 2   ? 144.241 142.436 200.307 1.00 31.99  ? 2   ILE 2D N     1 
ATOM   23056 C CA    . ILE N  2 2   ? 143.328 142.922 201.386 1.00 38.54  ? 2   ILE 2D CA    1 
ATOM   23057 C C     . ILE N  2 2   ? 142.450 144.038 200.809 1.00 37.72  ? 2   ILE 2D C     1 
ATOM   23058 O O     . ILE N  2 2   ? 142.991 144.892 200.084 1.00 47.83  ? 2   ILE 2D O     1 
ATOM   23059 C CB    . ILE N  2 2   ? 144.124 143.392 202.621 1.00 35.37  ? 2   ILE 2D CB    1 
ATOM   23060 C CG1   . ILE N  2 2   ? 143.200 143.769 203.780 1.00 36.26  ? 2   ILE 2D CG1   1 
ATOM   23061 C CG2   . ILE N  2 2   ? 145.078 144.524 202.266 1.00 37.96  ? 2   ILE 2D CG2   1 
ATOM   23062 C CD1   . ILE N  2 2   ? 143.928 144.226 205.019 1.00 38.09  ? 2   ILE 2D CD1   1 
ATOM   23063 N N     . ARG N  2 3   ? 141.141 144.017 201.092 1.00 35.72  ? 3   ARG 2D N     1 
ATOM   23064 C CA    . ARG N  2 3   ? 140.252 145.108 200.616 1.00 33.42  ? 3   ARG 2D CA    1 
ATOM   23065 C C     . ARG N  2 3   ? 139.217 145.464 201.684 1.00 48.03  ? 3   ARG 2D C     1 
ATOM   23066 O O     . ARG N  2 3   ? 138.886 144.581 202.496 1.00 60.92  ? 3   ARG 2D O     1 
ATOM   23067 C CB    . ARG N  2 3   ? 139.514 144.692 199.344 1.00 33.51  ? 3   ARG 2D CB    1 
ATOM   23068 C CG    . ARG N  2 3   ? 138.501 143.573 199.535 1.00 34.65  ? 3   ARG 2D CG    1 
ATOM   23069 C CD    . ARG N  2 3   ? 137.802 143.263 198.227 1.00 49.52  ? 3   ARG 2D CD    1 
ATOM   23070 N NE    . ARG N  2 3   ? 136.729 142.282 198.325 1.00 50.71  ? 3   ARG 2D NE    1 
ATOM   23071 C CZ    . ARG N  2 3   ? 135.634 142.425 199.062 1.00 51.38  ? 3   ARG 2D CZ    1 
ATOM   23072 N NH1   . ARG N  2 3   ? 135.416 143.543 199.729 1.00 49.57  ? 3   ARG 2D NH1   1 
ATOM   23073 N NH2   . ARG N  2 3   ? 134.739 141.452 199.107 1.00 53.12  ? 3   ARG 2D NH2   1 
ATOM   23074 N N     . ASN N  2 4   ? 138.741 146.711 201.695 1.00 46.66  ? 4   ASN 2D N     1 
ATOM   23075 C CA    . ASN N  2 4   ? 137.655 147.109 202.630 1.00 51.04  ? 4   ASN 2D CA    1 
ATOM   23076 C C     . ASN N  2 4   ? 136.337 146.514 202.127 1.00 50.30  ? 4   ASN 2D C     1 
ATOM   23077 O O     . ASN N  2 4   ? 136.200 146.352 200.903 1.00 56.79  ? 4   ASN 2D O     1 
ATOM   23078 C CB    . ASN N  2 4   ? 137.589 148.625 202.819 1.00 45.73  ? 4   ASN 2D CB    1 
ATOM   23079 C CG    . ASN N  2 4   ? 137.379 149.378 201.523 1.00 50.61  ? 4   ASN 2D CG    1 
ATOM   23080 O OD1   . ASN N  2 4   ? 136.370 149.201 200.849 1.00 62.68  ? 4   ASN 2D OD1   1 
ATOM   23081 N ND2   . ASN N  2 4   ? 138.327 150.237 201.180 1.00 57.33  ? 4   ASN 2D ND2   1 
ATOM   23082 N N     . ARG N  2 5   ? 135.413 146.197 203.031 1.00 49.05  ? 5   ARG 2D N     1 
ATOM   23083 C CA    . ARG N  2 5   ? 134.133 145.551 202.643 1.00 51.14  ? 5   ARG 2D CA    1 
ATOM   23084 C C     . ARG N  2 5   ? 133.009 146.580 202.799 1.00 58.09  ? 5   ARG 2D C     1 
ATOM   23085 O O     . ARG N  2 5   ? 131.835 146.175 202.847 1.00 67.35  ? 5   ARG 2D O     1 
ATOM   23086 C CB    . ARG N  2 5   ? 133.929 144.311 203.517 1.00 54.34  ? 5   ARG 2D CB    1 
ATOM   23087 C CG    . ARG N  2 5   ? 132.744 143.433 203.148 1.00 58.36  ? 5   ARG 2D CG    1 
ATOM   23088 C CD    . ARG N  2 5   ? 132.615 142.296 204.141 1.00 60.05  ? 5   ARG 2D CD    1 
ATOM   23089 N NE    . ARG N  2 5   ? 133.823 141.490 204.216 1.00 57.77  ? 5   ARG 2D NE    1 
ATOM   23090 C CZ    . ARG N  2 5   ? 133.879 140.192 203.946 1.00 62.08  ? 5   ARG 2D CZ    1 
ATOM   23091 N NH1   . ARG N  2 5   ? 135.013 139.534 204.094 1.00 58.10  ? 5   ARG 2D NH1   1 
ATOM   23092 N NH2   . ARG N  2 5   ? 132.795 139.556 203.538 1.00 65.94  ? 5   ARG 2D NH2   1 
ATOM   23093 N N     . LEU N  2 6   ? 133.344 147.870 202.856 1.00 53.74  ? 6   LEU 2D N     1 
ATOM   23094 C CA    . LEU N  2 6   ? 132.308 148.902 203.139 1.00 55.43  ? 6   LEU 2D CA    1 
ATOM   23095 C C     . LEU N  2 6   ? 131.217 148.878 202.066 1.00 61.12  ? 6   LEU 2D C     1 
ATOM   23096 O O     . LEU N  2 6   ? 130.035 148.956 202.443 1.00 63.38  ? 6   LEU 2D O     1 
ATOM   23097 C CB    . LEU N  2 6   ? 132.977 150.277 203.176 1.00 57.35  ? 6   LEU 2D CB    1 
ATOM   23098 C CG    . LEU N  2 6   ? 132.044 151.457 203.446 1.00 50.78  ? 6   LEU 2D CG    1 
ATOM   23099 C CD1   . LEU N  2 6   ? 131.639 151.498 204.909 1.00 51.94  ? 6   LEU 2D CD1   1 
ATOM   23100 C CD2   . LEU N  2 6   ? 132.702 152.763 203.039 1.00 57.33  ? 6   LEU 2D CD2   1 
ATOM   23101 N N     . SER N  2 7   ? 131.581 148.732 200.793 1.00 56.50  ? 7   SER 2D N     1 
ATOM   23102 C CA    . SER N  2 7   ? 130.558 148.822 199.719 1.00 58.85  ? 7   SER 2D CA    1 
ATOM   23103 C C     . SER N  2 7   ? 129.507 147.724 199.897 1.00 52.96  ? 7   SER 2D C     1 
ATOM   23104 O O     . SER N  2 7   ? 128.314 148.022 199.719 1.00 53.89  ? 7   SER 2D O     1 
ATOM   23105 C CB    . SER N  2 7   ? 131.198 148.742 198.364 1.00 56.44  ? 7   SER 2D CB    1 
ATOM   23106 O OG    . SER N  2 7   ? 130.217 148.831 197.342 1.00 60.49  ? 7   SER 2D OG    1 
ATOM   23107 N N     . GLU N  2 8   ? 129.936 146.513 200.241 1.00 57.97  ? 8   GLU 2D N     1 
ATOM   23108 C CA    . GLU N  2 8   ? 128.992 145.376 200.393 1.00 57.41  ? 8   GLU 2D CA    1 
ATOM   23109 C C     . GLU N  2 8   ? 128.142 145.588 201.649 1.00 64.91  ? 8   GLU 2D C     1 
ATOM   23110 O O     . GLU N  2 8   ? 126.914 145.421 201.559 1.00 72.63  ? 8   GLU 2D O     1 
ATOM   23111 C CB    . GLU N  2 8   ? 129.769 144.063 200.468 1.00 63.70  ? 8   GLU 2D CB    1 
ATOM   23112 C CG    . GLU N  2 8   ? 128.884 142.843 200.635 1.00 67.35  ? 8   GLU 2D CG    1 
ATOM   23113 C CD    . GLU N  2 8   ? 129.651 141.533 200.718 1.00 77.46  ? 8   GLU 2D CD    1 
ATOM   23114 O OE1   . GLU N  2 8   ? 130.471 141.390 201.644 1.00 77.08  ? 8   GLU 2D OE1   1 
ATOM   23115 O OE2   . GLU N  2 8   ? 129.427 140.664 199.854 1.00 75.75  ? 8   GLU 2D OE2   1 
ATOM   23116 N N     . LEU N  2 9   ? 128.772 145.945 202.770 1.00 63.40  ? 9   LEU 2D N     1 
ATOM   23117 C CA    . LEU N  2 9   ? 128.024 146.083 204.047 1.00 61.07  ? 9   LEU 2D CA    1 
ATOM   23118 C C     . LEU N  2 9   ? 126.923 147.135 203.883 1.00 63.18  ? 9   LEU 2D C     1 
ATOM   23119 O O     . LEU N  2 9   ? 125.777 146.855 204.276 1.00 62.53  ? 9   LEU 2D O     1 
ATOM   23120 C CB    . LEU N  2 9   ? 128.994 146.489 205.156 1.00 57.99  ? 9   LEU 2D CB    1 
ATOM   23121 C CG    . LEU N  2 9   ? 130.069 145.460 205.504 1.00 63.01  ? 9   LEU 2D CG    1 
ATOM   23122 C CD1   . LEU N  2 9   ? 130.767 145.826 206.802 1.00 64.23  ? 9   LEU 2D CD1   1 
ATOM   23123 C CD2   . LEU N  2 9   ? 129.467 144.064 205.598 1.00 70.41  ? 9   LEU 2D CD2   1 
ATOM   23124 N N     . LEU N  2 10  ? 127.268 148.304 203.340 1.00 63.37  ? 10  LEU 2D N     1 
ATOM   23125 C CA    . LEU N  2 10  ? 126.273 149.398 203.183 1.00 64.74  ? 10  LEU 2D CA    1 
ATOM   23126 C C     . LEU N  2 10  ? 125.120 148.916 202.297 1.00 71.02  ? 10  LEU 2D C     1 
ATOM   23127 O O     . LEU N  2 10  ? 123.969 149.278 202.595 1.00 69.05  ? 10  LEU 2D O     1 
ATOM   23128 C CB    . LEU N  2 10  ? 126.944 150.634 202.581 1.00 59.05  ? 10  LEU 2D CB    1 
ATOM   23129 C CG    . LEU N  2 10  ? 128.001 151.302 203.454 1.00 59.59  ? 10  LEU 2D CG    1 
ATOM   23130 C CD1   . LEU N  2 10  ? 128.338 152.686 202.922 1.00 58.01  ? 10  LEU 2D CD1   1 
ATOM   23131 C CD2   . LEU N  2 10  ? 127.520 151.396 204.893 1.00 67.01  ? 10  LEU 2D CD2   1 
ATOM   23132 N N     . SER N  2 11  ? 125.424 148.148 201.254 1.00 74.99  ? 11  SER 2D N     1 
ATOM   23133 C CA    . SER N  2 11  ? 124.361 147.694 200.318 1.00 70.65  ? 11  SER 2D CA    1 
ATOM   23134 C C     . SER N  2 11  ? 123.366 146.788 201.048 1.00 67.54  ? 11  SER 2D C     1 
ATOM   23135 O O     . SER N  2 11  ? 122.150 146.980 200.858 1.00 66.99  ? 11  SER 2D O     1 
ATOM   23136 C CB    . SER N  2 11  ? 124.960 146.988 199.133 1.00 70.22  ? 11  SER 2D CB    1 
ATOM   23137 O OG    . SER N  2 11  ? 123.945 146.510 198.266 1.00 74.12  ? 11  SER 2D OG    1 
ATOM   23138 N N     . GLU N  2 12  ? 123.860 145.851 201.862 1.00 67.98  ? 12  GLU 2D N     1 
ATOM   23139 C CA    . GLU N  2 12  ? 122.961 144.900 202.568 1.00 74.08  ? 12  GLU 2D CA    1 
ATOM   23140 C C     . GLU N  2 12  ? 122.072 145.681 203.539 1.00 76.01  ? 12  GLU 2D C     1 
ATOM   23141 O O     . GLU N  2 12  ? 120.859 145.408 203.577 1.00 75.31  ? 12  GLU 2D O     1 
ATOM   23142 C CB    . GLU N  2 12  ? 123.797 143.827 203.270 1.00 72.35  ? 12  GLU 2D CB    1 
ATOM   23143 C CG    . GLU N  2 12  ? 122.994 142.900 204.167 1.00 77.74  ? 12  GLU 2D CG    1 
ATOM   23144 C CD    . GLU N  2 12  ? 122.812 143.370 205.602 1.00 79.69  ? 12  GLU 2D CD    1 
ATOM   23145 O OE1   . GLU N  2 12  ? 123.357 144.436 205.948 1.00 80.59  ? 12  GLU 2D OE1   1 
ATOM   23146 O OE2   . GLU N  2 12  ? 122.120 142.671 206.365 1.00 78.03  ? 12  GLU 2D OE2   1 
ATOM   23147 N N     . ARG N  2 13  ? 122.653 146.607 204.302 1.00 73.72  ? 13  ARG 2D N     1 
ATOM   23148 C CA    . ARG N  2 13  ? 121.866 147.410 205.276 1.00 68.51  ? 13  ARG 2D CA    1 
ATOM   23149 C C     . ARG N  2 13  ? 121.005 148.427 204.523 1.00 73.89  ? 13  ARG 2D C     1 
ATOM   23150 O O     . ARG N  2 13  ? 120.024 148.914 205.116 1.00 72.66  ? 13  ARG 2D O     1 
ATOM   23151 C CB    . ARG N  2 13  ? 122.791 148.100 206.287 1.00 69.24  ? 13  ARG 2D CB    1 
ATOM   23152 C CG    . ARG N  2 13  ? 123.548 147.146 207.198 1.00 71.26  ? 13  ARG 2D CG    1 
ATOM   23153 C CD    . ARG N  2 13  ? 124.443 147.844 208.205 1.00 72.62  ? 13  ARG 2D CD    1 
ATOM   23154 N NE    . ARG N  2 13  ? 125.089 146.894 209.100 1.00 68.12  ? 13  ARG 2D NE    1 
ATOM   23155 C CZ    . ARG N  2 13  ? 125.909 145.923 208.718 1.00 70.12  ? 13  ARG 2D CZ    1 
ATOM   23156 N NH1   . ARG N  2 13  ? 126.353 145.871 207.475 1.00 69.40  ? 13  ARG 2D NH1   1 
ATOM   23157 N NH2   . ARG N  2 13  ? 126.310 145.020 209.597 1.00 68.98  ? 13  ARG 2D NH2   1 
ATOM   23158 N N     . GLY N  2 14  ? 121.375 148.756 203.284 1.00 80.84  ? 14  GLY 2D N     1 
ATOM   23159 C CA    . GLY N  2 14  ? 120.557 149.668 202.461 1.00 80.95  ? 14  GLY 2D CA    1 
ATOM   23160 C C     . GLY N  2 14  ? 120.836 151.139 202.724 1.00 81.53  ? 14  GLY 2D C     1 
ATOM   23161 O O     . GLY N  2 14  ? 120.197 151.975 202.059 1.00 79.59  ? 14  GLY 2D O     1 
ATOM   23162 N N     . LEU N  2 15  ? 121.750 151.457 203.642 1.00 80.08  ? 15  LEU 2D N     1 
ATOM   23163 C CA    . LEU N  2 15  ? 122.115 152.881 203.889 1.00 77.53  ? 15  LEU 2D CA    1 
ATOM   23164 C C     . LEU N  2 15  ? 122.786 153.487 202.652 1.00 77.27  ? 15  LEU 2D C     1 
ATOM   23165 O O     . LEU N  2 15  ? 123.604 152.791 202.022 1.00 81.91  ? 15  LEU 2D O     1 
ATOM   23166 C CB    . LEU N  2 15  ? 123.025 152.999 205.119 1.00 78.67  ? 15  LEU 2D CB    1 
ATOM   23167 C CG    . LEU N  2 15  ? 122.374 152.733 206.475 1.00 79.36  ? 15  LEU 2D CG    1 
ATOM   23168 C CD1   . LEU N  2 15  ? 122.163 151.253 206.720 1.00 72.08  ? 15  LEU 2D CD1   1 
ATOM   23169 C CD2   . LEU N  2 15  ? 123.196 153.346 207.597 1.00 79.85  ? 15  LEU 2D CD2   1 
ATOM   23170 N N     . LYS N  2 16  ? 122.461 154.741 202.330 1.00 68.40  ? 16  LYS 2D N     1 
ATOM   23171 C CA    . LYS N  2 16  ? 123.093 155.427 201.172 1.00 70.01  ? 16  LYS 2D CA    1 
ATOM   23172 C C     . LYS N  2 16  ? 124.404 156.072 201.624 1.00 75.43  ? 16  LYS 2D C     1 
ATOM   23173 O O     . LYS N  2 16  ? 124.539 156.348 202.828 1.00 79.51  ? 16  LYS 2D O     1 
ATOM   23174 C CB    . LYS N  2 16  ? 122.148 156.488 200.604 1.00 74.01  ? 16  LYS 2D CB    1 
ATOM   23175 C CG    . LYS N  2 16  ? 120.809 155.961 200.102 1.00 78.25  ? 16  LYS 2D CG    1 
ATOM   23176 C CD    . LYS N  2 16  ? 119.915 157.044 199.544 1.00 75.33  ? 16  LYS 2D CD    1 
ATOM   23177 C CE    . LYS N  2 16  ? 119.591 158.122 200.556 1.00 73.16  ? 16  LYS 2D CE    1 
ATOM   23178 N NZ    . LYS N  2 16  ? 118.701 159.161 199.991 1.00 73.74  ? 16  LYS 2D NZ    1 
ATOM   23179 N N     . ILE N  2 17  ? 125.320 156.326 200.686 1.00 71.15  ? 17  ILE 2D N     1 
ATOM   23180 C CA    . ILE N  2 17  ? 126.648 156.904 201.043 1.00 67.93  ? 17  ILE 2D CA    1 
ATOM   23181 C C     . ILE N  2 17  ? 126.419 158.277 201.672 1.00 71.46  ? 17  ILE 2D C     1 
ATOM   23182 O O     . ILE N  2 17  ? 127.111 158.594 202.657 1.00 78.66  ? 17  ILE 2D O     1 
ATOM   23183 C CB    . ILE N  2 17  ? 127.559 157.004 199.804 1.00 66.06  ? 17  ILE 2D CB    1 
ATOM   23184 C CG1   . ILE N  2 17  ? 127.721 155.652 199.106 1.00 70.06  ? 17  ILE 2D CG1   1 
ATOM   23185 C CG2   . ILE N  2 17  ? 128.905 157.607 200.169 1.00 64.86  ? 17  ILE 2D CG2   1 
ATOM   23186 C CD1   . ILE N  2 17  ? 128.361 154.592 199.968 1.00 70.76  ? 17  ILE 2D CD1   1 
ATOM   23187 N N     . SER N  2 18  ? 125.470 159.049 201.145 1.00 69.30  ? 18  SER 2D N     1 
ATOM   23188 C CA    . SER N  2 18  ? 125.286 160.436 201.644 1.00 67.90  ? 18  SER 2D CA    1 
ATOM   23189 C C     . SER N  2 18  ? 124.912 160.423 203.129 1.00 67.47  ? 18  SER 2D C     1 
ATOM   23190 O O     . SER N  2 18  ? 125.518 161.202 203.888 1.00 68.31  ? 18  SER 2D O     1 
ATOM   23191 C CB    . SER N  2 18  ? 124.226 161.135 200.843 1.00 72.63  ? 18  SER 2D CB    1 
ATOM   23192 O OG    . SER N  2 18  ? 124.565 161.147 199.465 1.00 77.92  ? 18  SER 2D OG    1 
ATOM   23193 N N     . ARG N  2 19  ? 123.973 159.565 203.531 1.00 69.36  ? 19  ARG 2D N     1 
ATOM   23194 C CA    . ARG N  2 19  ? 123.527 159.596 204.949 1.00 70.49  ? 19  ARG 2D CA    1 
ATOM   23195 C C     . ARG N  2 19  ? 124.699 159.196 205.849 1.00 70.03  ? 19  ARG 2D C     1 
ATOM   23196 O O     . ARG N  2 19  ? 124.917 159.874 206.869 1.00 70.14  ? 19  ARG 2D O     1 
ATOM   23197 C CB    . ARG N  2 19  ? 122.319 158.686 205.188 1.00 70.61  ? 19  ARG 2D CB    1 
ATOM   23198 C CG    . ARG N  2 19  ? 121.852 158.705 206.635 1.00 68.74  ? 19  ARG 2D CG    1 
ATOM   23199 C CD    . ARG N  2 19  ? 121.536 160.135 207.032 1.00 70.39  ? 19  ARG 2D CD    1 
ATOM   23200 N NE    . ARG N  2 19  ? 121.175 160.272 208.433 1.00 75.71  ? 19  ARG 2D NE    1 
ATOM   23201 C CZ    . ARG N  2 19  ? 120.858 161.423 209.014 1.00 76.73  ? 19  ARG 2D CZ    1 
ATOM   23202 N NH1   . ARG N  2 19  ? 120.807 162.531 208.297 1.00 71.73  ? 19  ARG 2D NH1   1 
ATOM   23203 N NH2   . ARG N  2 19  ? 120.578 161.459 210.306 1.00 73.79  ? 19  ARG 2D NH2   1 
ATOM   23204 N N     . VAL N  2 20  ? 125.448 158.165 205.455 1.00 72.20  ? 20  VAL 2D N     1 
ATOM   23205 C CA    . VAL N  2 20  ? 126.544 157.672 206.335 1.00 75.08  ? 20  VAL 2D CA    1 
ATOM   23206 C C     . VAL N  2 20  ? 127.554 158.808 206.504 1.00 72.74  ? 20  VAL 2D C     1 
ATOM   23207 O O     . VAL N  2 20  ? 127.961 159.061 207.646 1.00 76.43  ? 20  VAL 2D O     1 
ATOM   23208 C CB    . VAL N  2 20  ? 127.203 156.405 205.762 1.00 73.30  ? 20  VAL 2D CB    1 
ATOM   23209 C CG1   . VAL N  2 20  ? 128.393 155.959 206.597 1.00 66.88  ? 20  VAL 2D CG1   1 
ATOM   23210 C CG2   . VAL N  2 20  ? 126.202 155.273 205.610 1.00 74.60  ? 20  VAL 2D CG2   1 
ATOM   23211 N N     . ALA N  2 21  ? 127.878 159.509 205.419 1.00 62.78  ? 21  ALA 2D N     1 
ATOM   23212 C CA    . ALA N  2 21  ? 128.896 160.581 205.491 1.00 61.55  ? 21  ALA 2D CA    1 
ATOM   23213 C C     . ALA N  2 21  ? 128.413 161.681 206.439 1.00 67.79  ? 21  ALA 2D C     1 
ATOM   23214 O O     . ALA N  2 21  ? 129.235 162.192 207.215 1.00 69.31  ? 21  ALA 2D O     1 
ATOM   23215 C CB    . ALA N  2 21  ? 129.164 161.127 204.115 1.00 63.45  ? 21  ALA 2D CB    1 
ATOM   23216 N N     . LYS N  2 22  ? 127.127 162.027 206.366 1.00 72.67  ? 22  LYS 2D N     1 
ATOM   23217 C CA    . LYS N  2 22  ? 126.575 163.112 207.219 1.00 70.17  ? 22  LYS 2D CA    1 
ATOM   23218 C C     . LYS N  2 22  ? 126.679 162.709 208.692 1.00 69.47  ? 22  LYS 2D C     1 
ATOM   23219 O O     . LYS N  2 22  ? 127.026 163.577 209.513 1.00 74.81  ? 22  LYS 2D O     1 
ATOM   23220 C CB    . LYS N  2 22  ? 125.118 163.398 206.846 1.00 71.30  ? 22  LYS 2D CB    1 
ATOM   23221 C CG    . LYS N  2 22  ? 124.436 164.487 207.663 1.00 69.33  ? 22  LYS 2D CG    1 
ATOM   23222 C CD    . LYS N  2 22  ? 123.000 164.721 207.256 1.00 71.36  ? 22  LYS 2D CD    1 
ATOM   23223 C CE    . LYS N  2 22  ? 122.316 165.791 208.082 1.00 72.39  ? 22  LYS 2D CE    1 
ATOM   23224 N NZ    . LYS N  2 22  ? 120.907 165.984 207.670 1.00 72.02  ? 22  LYS 2D NZ    1 
ATOM   23225 N N     . ASP N  2 23  ? 126.395 161.445 209.011 1.00 73.61  ? 23  ASP 2D N     1 
ATOM   23226 C CA    . ASP N  2 23  ? 126.390 161.010 210.433 1.00 76.31  ? 23  ASP 2D CA    1 
ATOM   23227 C C     . ASP N  2 23  ? 127.822 160.846 210.951 1.00 76.60  ? 23  ASP 2D C     1 
ATOM   23228 O O     . ASP N  2 23  ? 128.159 161.504 211.948 1.00 79.66  ? 23  ASP 2D O     1 
ATOM   23229 C CB    . ASP N  2 23  ? 125.612 159.707 210.626 1.00 78.09  ? 23  ASP 2D CB    1 
ATOM   23230 C CG    . ASP N  2 23  ? 124.152 159.806 210.226 1.00 86.29  ? 23  ASP 2D CG    1 
ATOM   23231 O OD1   . ASP N  2 23  ? 123.441 160.644 210.811 1.00 87.39  ? 23  ASP 2D OD1   1 
ATOM   23232 O OD2   . ASP N  2 23  ? 123.732 159.025 209.351 1.00 91.49  ? 23  ASP 2D OD2   1 
ATOM   23233 N N     . VAL N  2 24  ? 128.629 160.007 210.301 1.00 67.33  ? 24  VAL 2D N     1 
ATOM   23234 C CA    . VAL N  2 24  ? 129.992 159.709 210.836 1.00 64.35  ? 24  VAL 2D CA    1 
ATOM   23235 C C     . VAL N  2 24  ? 130.886 160.942 210.678 1.00 67.43  ? 24  VAL 2D C     1 
ATOM   23236 O O     . VAL N  2 24  ? 132.064 160.859 211.064 1.00 65.68  ? 24  VAL 2D O     1 
ATOM   23237 C CB    . VAL N  2 24  ? 130.605 158.472 210.155 1.00 69.84  ? 24  VAL 2D CB    1 
ATOM   23238 C CG1   . VAL N  2 24  ? 129.781 157.223 210.431 1.00 66.95  ? 24  VAL 2D CG1   1 
ATOM   23239 C CG2   . VAL N  2 24  ? 130.771 158.681 208.659 1.00 72.12  ? 24  VAL 2D CG2   1 
ATOM   23240 N N     . LYS N  2 25  ? 130.352 162.024 210.112 1.00 76.82  ? 25  LYS 2D N     1 
ATOM   23241 C CA    . LYS N  2 25  ? 131.121 163.290 209.967 1.00 76.60  ? 25  LYS 2D CA    1 
ATOM   23242 C C     . LYS N  2 25  ? 132.385 163.024 209.137 1.00 76.70  ? 25  LYS 2D C     1 
ATOM   23243 O O     . LYS N  2 25  ? 133.437 163.608 209.450 1.00 77.81  ? 25  LYS 2D O     1 
ATOM   23244 C CB    . LYS N  2 25  ? 131.400 163.879 211.356 1.00 74.68  ? 25  LYS 2D CB    1 
ATOM   23245 C CG    . LYS N  2 25  ? 132.047 165.257 211.387 1.00 75.85  ? 25  LYS 2D CG    1 
ATOM   23246 C CD    . LYS N  2 25  ? 132.260 165.780 212.790 1.00 77.90  ? 25  LYS 2D CD    1 
ATOM   23247 C CE    . LYS N  2 25  ? 130.970 165.908 213.572 1.00 77.95  ? 25  LYS 2D CE    1 
ATOM   23248 N NZ    . LYS N  2 25  ? 130.017 166.832 212.911 1.00 73.65  ? 25  LYS 2D NZ    1 
ATOM   23249 N N     . ILE N  2 26  ? 132.291 162.166 208.118 1.00 66.05  ? 26  ILE 2D N     1 
ATOM   23250 C CA    . ILE N  2 26  ? 133.443 161.938 207.197 1.00 62.19  ? 26  ILE 2D CA    1 
ATOM   23251 C C     . ILE N  2 26  ? 133.054 162.528 205.838 1.00 61.57  ? 26  ILE 2D C     1 
ATOM   23252 O O     . ILE N  2 26  ? 131.910 162.290 205.408 1.00 60.30  ? 26  ILE 2D O     1 
ATOM   23253 C CB    . ILE N  2 26  ? 133.809 160.443 207.104 1.00 58.09  ? 26  ILE 2D CB    1 
ATOM   23254 C CG1   . ILE N  2 26  ? 134.133 159.856 208.479 1.00 61.14  ? 26  ILE 2D CG1   1 
ATOM   23255 C CG2   . ILE N  2 26  ? 134.953 160.227 206.125 1.00 57.10  ? 26  ILE 2D CG2   1 
ATOM   23256 C CD1   . ILE N  2 26  ? 134.507 158.394 208.447 1.00 59.23  ? 26  ILE 2D CD1   1 
ATOM   23257 N N     . ALA N  2 27  ? 133.956 163.269 205.193 1.00 67.16  ? 27  ALA 2D N     1 
ATOM   23258 C CA    . ALA N  2 27  ? 133.603 163.960 203.930 1.00 67.79  ? 27  ALA 2D CA    1 
ATOM   23259 C C     . ALA N  2 27  ? 133.186 162.932 202.872 1.00 70.03  ? 27  ALA 2D C     1 
ATOM   23260 O O     . ALA N  2 27  ? 133.867 161.895 202.761 1.00 74.65  ? 27  ALA 2D O     1 
ATOM   23261 C CB    . ALA N  2 27  ? 134.768 164.788 203.458 1.00 63.56  ? 27  ALA 2D CB    1 
ATOM   23262 N N     . ARG N  2 28  ? 132.107 163.218 202.135 1.00 68.19  ? 28  ARG 2D N     1 
ATOM   23263 C CA    . ARG N  2 28  ? 131.571 162.273 201.118 1.00 66.82  ? 28  ARG 2D CA    1 
ATOM   23264 C C     . ARG N  2 28  ? 132.666 161.796 200.169 1.00 65.33  ? 28  ARG 2D C     1 
ATOM   23265 O O     . ARG N  2 28  ? 132.715 160.584 199.895 1.00 69.11  ? 28  ARG 2D O     1 
ATOM   23266 C CB    . ARG N  2 28  ? 130.526 162.965 200.243 1.00 62.64  ? 28  ARG 2D CB    1 
ATOM   23267 C CG    . ARG N  2 28  ? 129.965 162.077 199.143 1.00 63.51  ? 28  ARG 2D CG    1 
ATOM   23268 C CD    . ARG N  2 28  ? 129.065 162.839 198.193 1.00 71.24  ? 28  ARG 2D CD    1 
ATOM   23269 N NE    . ARG N  2 28  ? 127.919 163.458 198.839 1.00 74.31  ? 28  ARG 2D NE    1 
ATOM   23270 C CZ    . ARG N  2 28  ? 126.656 163.190 198.535 1.00 71.68  ? 28  ARG 2D CZ    1 
ATOM   23271 N NH1   . ARG N  2 28  ? 126.378 162.300 197.600 1.00 69.29  ? 28  ARG 2D NH1   1 
ATOM   23272 N NH2   . ARG N  2 28  ? 125.677 163.814 199.165 1.00 68.90  ? 28  ARG 2D NH2   1 
ATOM   23273 N N     . SER N  2 29  ? 133.515 162.705 199.690 1.00 69.35  ? 29  SER 2D N     1 
ATOM   23274 C CA    . SER N  2 29  ? 134.503 162.292 198.662 1.00 72.86  ? 29  SER 2D CA    1 
ATOM   23275 C C     . SER N  2 29  ? 135.410 161.192 199.219 1.00 73.83  ? 29  SER 2D C     1 
ATOM   23276 O O     . SER N  2 29  ? 135.616 160.187 198.514 1.00 78.15  ? 29  SER 2D O     1 
ATOM   23277 C CB    . SER N  2 29  ? 135.309 163.472 198.204 1.00 75.06  ? 29  SER 2D CB    1 
ATOM   23278 O OG    . SER N  2 29  ? 136.009 164.052 199.294 1.00 78.36  ? 29  SER 2D OG    1 
ATOM   23279 N N     . SER N  2 30  ? 135.897 161.363 200.448 1.00 70.31  ? 30  SER 2D N     1 
ATOM   23280 C CA    . SER N  2 30  ? 136.807 160.355 201.044 1.00 68.46  ? 30  SER 2D CA    1 
ATOM   23281 C C     . SER N  2 30  ? 136.058 159.033 201.217 1.00 65.90  ? 30  SER 2D C     1 
ATOM   23282 O O     . SER N  2 30  ? 136.630 157.982 200.882 1.00 69.89  ? 30  SER 2D O     1 
ATOM   23283 C CB    . SER N  2 30  ? 137.360 160.838 202.352 1.00 70.47  ? 30  SER 2D CB    1 
ATOM   23284 O OG    . SER N  2 30  ? 138.225 159.865 202.919 1.00 67.89  ? 30  SER 2D OG    1 
ATOM   23285 N N     . LEU N  2 31  ? 134.820 159.086 201.715 1.00 57.51  ? 31  LEU 2D N     1 
ATOM   23286 C CA    . LEU N  2 31  ? 134.063 157.839 201.995 1.00 59.99  ? 31  LEU 2D CA    1 
ATOM   23287 C C     . LEU N  2 31  ? 133.792 157.102 200.679 1.00 65.28  ? 31  LEU 2D C     1 
ATOM   23288 O O     . LEU N  2 31  ? 133.856 155.861 200.680 1.00 69.08  ? 31  LEU 2D O     1 
ATOM   23289 C CB    . LEU N  2 31  ? 132.758 158.198 202.710 1.00 56.40  ? 31  LEU 2D CB    1 
ATOM   23290 C CG    . LEU N  2 31  ? 131.885 157.015 203.122 1.00 55.76  ? 31  LEU 2D CG    1 
ATOM   23291 C CD1   . LEU N  2 31  ? 132.516 156.268 204.286 1.00 64.29  ? 31  LEU 2D CD1   1 
ATOM   23292 C CD2   . LEU N  2 31  ? 130.486 157.484 203.495 1.00 61.25  ? 31  LEU 2D CD2   1 
ATOM   23293 N N     . THR N  2 32  ? 133.514 157.839 199.601 1.00 68.72  ? 32  THR 2D N     1 
ATOM   23294 C CA    . THR N  2 32  ? 133.254 157.211 198.278 1.00 66.76  ? 32  THR 2D CA    1 
ATOM   23295 C C     . THR N  2 32  ? 134.528 156.535 197.771 1.00 68.41  ? 32  THR 2D C     1 
ATOM   23296 O O     . THR N  2 32  ? 134.435 155.399 197.269 1.00 75.50  ? 32  THR 2D O     1 
ATOM   23297 C CB    . THR N  2 32  ? 132.757 158.241 197.261 1.00 63.09  ? 32  THR 2D CB    1 
ATOM   23298 O OG1   . THR N  2 32  ? 131.570 158.837 197.785 1.00 72.08  ? 32  THR 2D OG1   1 
ATOM   23299 C CG2   . THR N  2 32  ? 132.471 157.640 195.903 1.00 60.39  ? 32  THR 2D CG2   1 
ATOM   23300 N N     . SER N  2 33  ? 135.657 157.241 197.850 1.00 70.78  ? 33  SER 2D N     1 
ATOM   23301 C CA    . SER N  2 33  ? 136.949 156.655 197.420 1.00 71.73  ? 33  SER 2D CA    1 
ATOM   23302 C C     . SER N  2 33  ? 137.204 155.391 198.237 1.00 68.18  ? 33  SER 2D C     1 
ATOM   23303 O O     . SER N  2 33  ? 137.575 154.378 197.634 1.00 71.72  ? 33  SER 2D O     1 
ATOM   23304 C CB    . SER N  2 33  ? 138.068 157.638 197.580 1.00 70.46  ? 33  SER 2D CB    1 
ATOM   23305 O OG    . SER N  2 33  ? 139.301 157.067 197.175 1.00 70.47  ? 33  SER 2D OG    1 
ATOM   23306 N N     . MET N  2 34  ? 137.030 155.469 199.556 1.00 58.33  ? 34  MET 2D N     1 
ATOM   23307 C CA    . MET N  2 34  ? 137.249 154.298 200.449 1.00 60.79  ? 34  MET 2D CA    1 
ATOM   23308 C C     . MET N  2 34  ? 136.184 153.228 200.184 1.00 62.90  ? 34  MET 2D C     1 
ATOM   23309 O O     . MET N  2 34  ? 136.483 152.049 200.412 1.00 67.00  ? 34  MET 2D O     1 
ATOM   23310 C CB    . MET N  2 34  ? 137.278 154.717 201.925 1.00 64.08  ? 34  MET 2D CB    1 
ATOM   23311 C CG    . MET N  2 34  ? 136.806 153.660 202.899 1.00 64.16  ? 34  MET 2D CG    1 
ATOM   23312 S SD    . MET N  2 34  ? 137.103 154.197 204.597 1.00 75.69  ? 34  MET 2D SD    1 
ATOM   23313 C CE    . MET N  2 34  ? 135.622 155.151 204.907 1.00 64.06  ? 34  MET 2D CE    1 
ATOM   23314 N N     . ALA N  2 35  ? 134.990 153.612 199.727 1.00 58.14  ? 35  ALA 2D N     1 
ATOM   23315 C CA    . ALA N  2 35  ? 133.990 152.580 199.371 1.00 58.02  ? 35  ALA 2D CA    1 
ATOM   23316 C C     . ALA N  2 35  ? 134.609 151.737 198.261 1.00 61.28  ? 35  ALA 2D C     1 
ATOM   23317 O O     . ALA N  2 35  ? 134.461 150.503 198.303 1.00 64.30  ? 35  ALA 2D O     1 
ATOM   23318 C CB    . ALA N  2 35  ? 132.707 153.221 198.923 1.00 55.26  ? 35  ALA 2D CB    1 
ATOM   23319 N N     . GLN N  2 36  ? 135.265 152.384 197.299 1.00 58.50  ? 36  GLN 2D N     1 
ATOM   23320 C CA    . GLN N  2 36  ? 136.027 151.631 196.272 1.00 59.03  ? 36  GLN 2D CA    1 
ATOM   23321 C C     . GLN N  2 36  ? 137.363 151.282 196.931 1.00 62.54  ? 36  GLN 2D C     1 
ATOM   23322 O O     . GLN N  2 36  ? 137.619 151.797 198.023 1.00 61.45  ? 36  GLN 2D O     1 
ATOM   23323 C CB    . GLN N  2 36  ? 136.215 152.487 195.023 1.00 54.58  ? 36  GLN 2D CB    1 
ATOM   23324 C CG    . GLN N  2 36  ? 134.905 152.949 194.403 1.00 57.22  ? 36  GLN 2D CG    1 
ATOM   23325 C CD    . GLN N  2 36  ? 135.133 153.827 193.198 1.00 62.09  ? 36  GLN 2D CD    1 
ATOM   23326 O OE1   . GLN N  2 36  ? 136.268 154.108 192.819 1.00 64.17  ? 36  GLN 2D OE1   1 
ATOM   23327 N NE2   . GLN N  2 36  ? 134.049 154.276 192.591 1.00 62.88  ? 36  GLN 2D NE2   1 
ATOM   23328 N N     . ASN N  2 37  ? 138.196 150.440 196.330 1.00 64.35  ? 37  ASN 2D N     1 
ATOM   23329 C CA    . ASN N  2 37  ? 139.451 150.104 197.049 1.00 57.86  ? 37  ASN 2D CA    1 
ATOM   23330 C C     . ASN N  2 37  ? 140.545 151.044 196.536 1.00 66.07  ? 37  ASN 2D C     1 
ATOM   23331 O O     . ASN N  2 37  ? 141.730 150.721 196.727 1.00 73.89  ? 37  ASN 2D O     1 
ATOM   23332 C CB    . ASN N  2 37  ? 139.774 148.615 196.941 1.00 48.31  ? 37  ASN 2D CB    1 
ATOM   23333 C CG    . ASN N  2 37  ? 138.677 147.751 197.519 1.00 61.28  ? 37  ASN 2D CG    1 
ATOM   23334 O OD1   . ASN N  2 37  ? 138.088 146.933 196.816 1.00 66.01  ? 37  ASN 2D OD1   1 
ATOM   23335 N ND2   . ASN N  2 37  ? 138.388 147.930 198.797 1.00 60.13  ? 37  ASN 2D ND2   1 
ATOM   23336 N N     . ASP N  2 38  ? 140.158 152.160 195.913 1.00 73.87  ? 38  ASP 2D N     1 
ATOM   23337 C CA    . ASP N  2 38  ? 141.139 153.091 195.292 1.00 73.75  ? 38  ASP 2D CA    1 
ATOM   23338 C C     . ASP N  2 38  ? 142.115 153.665 196.329 1.00 77.84  ? 38  ASP 2D C     1 
ATOM   23339 O O     . ASP N  2 38  ? 143.323 153.687 196.034 1.00 79.98  ? 38  ASP 2D O     1 
ATOM   23340 C CB    . ASP N  2 38  ? 140.389 154.215 194.574 1.00 73.08  ? 38  ASP 2D CB    1 
ATOM   23341 C CG    . ASP N  2 38  ? 141.256 155.192 193.799 1.00 80.26  ? 38  ASP 2D CG    1 
ATOM   23342 O OD1   . ASP N  2 38  ? 142.490 155.013 193.786 1.00 80.73  ? 38  ASP 2D OD1   1 
ATOM   23343 O OD2   . ASP N  2 38  ? 140.688 156.134 193.212 1.00 81.48  ? 38  ASP 2D OD2   1 
ATOM   23344 N N     . SER N  2 39  ? 141.638 154.081 197.506 1.00 75.22  ? 39  SER 2D N     1 
ATOM   23345 C CA    . SER N  2 39  ? 142.537 154.741 198.492 1.00 71.70  ? 39  SER 2D CA    1 
ATOM   23346 C C     . SER N  2 39  ? 143.692 153.806 198.871 1.00 70.89  ? 39  SER 2D C     1 
ATOM   23347 O O     . SER N  2 39  ? 143.497 152.580 198.812 1.00 71.99  ? 39  SER 2D O     1 
ATOM   23348 C CB    . SER N  2 39  ? 141.776 155.172 199.712 1.00 76.93  ? 39  SER 2D CB    1 
ATOM   23349 O OG    . SER N  2 39  ? 141.175 154.057 200.348 1.00 78.88  ? 39  SER 2D OG    1 
ATOM   23350 N N     . GLU N  2 40  ? 144.838 154.367 199.270 1.00 70.93  ? 40  GLU 2D N     1 
ATOM   23351 C CA    . GLU N  2 40  ? 145.995 153.526 199.680 1.00 67.42  ? 40  GLU 2D CA    1 
ATOM   23352 C C     . GLU N  2 40  ? 146.072 153.432 201.208 1.00 72.93  ? 40  GLU 2D C     1 
ATOM   23353 O O     . GLU N  2 40  ? 146.491 152.374 201.704 1.00 72.80  ? 40  GLU 2D O     1 
ATOM   23354 C CB    . GLU N  2 40  ? 147.297 154.106 199.135 1.00 67.29  ? 40  GLU 2D CB    1 
ATOM   23355 C CG    . GLU N  2 40  ? 147.331 154.195 197.621 1.00 72.80  ? 40  GLU 2D CG    1 
ATOM   23356 C CD    . GLU N  2 40  ? 148.624 154.765 197.062 1.00 81.77  ? 40  GLU 2D CD    1 
ATOM   23357 O OE1   . GLU N  2 40  ? 149.516 155.097 197.867 1.00 81.65  ? 40  GLU 2D OE1   1 
ATOM   23358 O OE2   . GLU N  2 40  ? 148.734 154.871 195.825 1.00 75.91  ? 40  GLU 2D OE2   1 
ATOM   23359 N N     . MET N  2 41  ? 145.700 154.500 201.918 1.00 69.91  ? 41  MET 2D N     1 
ATOM   23360 C CA    . MET N  2 41  ? 145.793 154.507 203.404 1.00 62.54  ? 41  MET 2D CA    1 
ATOM   23361 C C     . MET N  2 41  ? 144.430 154.807 204.037 1.00 65.54  ? 41  MET 2D C     1 
ATOM   23362 O O     . MET N  2 41  ? 143.650 155.548 203.417 1.00 68.29  ? 41  MET 2D O     1 
ATOM   23363 C CB    . MET N  2 41  ? 146.796 155.565 203.868 1.00 64.38  ? 41  MET 2D CB    1 
ATOM   23364 C CG    . MET N  2 41  ? 146.902 156.748 202.933 1.00 75.47  ? 41  MET 2D CG    1 
ATOM   23365 S SD    . MET N  2 41  ? 148.111 157.961 203.514 1.00 91.18  ? 41  MET 2D SD    1 
ATOM   23366 C CE    . MET N  2 41  ? 149.597 157.343 202.728 1.00 68.46  ? 41  MET 2D CE    1 
ATOM   23367 N N     . ILE N  2 42  ? 144.171 154.262 205.228 1.00 53.09  ? 42  ILE 2D N     1 
ATOM   23368 C CA    . ILE N  2 42  ? 142.888 154.521 205.954 1.00 46.03  ? 42  ILE 2D CA    1 
ATOM   23369 C C     . ILE N  2 42  ? 143.200 155.035 207.364 1.00 45.78  ? 42  ILE 2D C     1 
ATOM   23370 O O     . ILE N  2 42  ? 144.059 154.434 208.031 1.00 55.02  ? 42  ILE 2D O     1 
ATOM   23371 C CB    . ILE N  2 42  ? 142.001 153.258 205.977 1.00 44.66  ? 42  ILE 2D CB    1 
ATOM   23372 C CG1   . ILE N  2 42  ? 140.634 153.540 206.605 1.00 57.86  ? 42  ILE 2D CG1   1 
ATOM   23373 C CG2   . ILE N  2 42  ? 142.708 152.099 206.662 1.00 35.45  ? 42  ILE 2D CG2   1 
ATOM   23374 C CD1   . ILE N  2 42  ? 139.717 152.341 206.632 1.00 47.01  ? 42  ILE 2D CD1   1 
ATOM   23375 N N     . ARG N  2 43  ? 142.530 156.099 207.807 1.00 52.83  ? 43  ARG 2D N     1 
ATOM   23376 C CA    . ARG N  2 43  ? 142.846 156.693 209.133 1.00 60.31  ? 43  ARG 2D CA    1 
ATOM   23377 C C     . ARG N  2 43  ? 142.181 155.876 210.244 1.00 61.42  ? 43  ARG 2D C     1 
ATOM   23378 O O     . ARG N  2 43  ? 141.016 155.488 210.072 1.00 67.45  ? 43  ARG 2D O     1 
ATOM   23379 C CB    . ARG N  2 43  ? 142.393 158.152 209.201 1.00 59.09  ? 43  ARG 2D CB    1 
ATOM   23380 C CG    . ARG N  2 43  ? 143.038 159.058 208.163 1.00 60.87  ? 43  ARG 2D CG    1 
ATOM   23381 C CD    . ARG N  2 43  ? 142.599 160.491 208.387 1.00 60.69  ? 43  ARG 2D CD    1 
ATOM   23382 N NE    . ARG N  2 43  ? 143.029 160.943 209.703 1.00 64.32  ? 43  ARG 2D NE    1 
ATOM   23383 C CZ    . ARG N  2 43  ? 142.209 161.352 210.665 1.00 63.76  ? 43  ARG 2D CZ    1 
ATOM   23384 N NH1   . ARG N  2 43  ? 140.904 161.342 210.471 1.00 60.71  ? 43  ARG 2D NH1   1 
ATOM   23385 N NH2   . ARG N  2 43  ? 142.701 161.759 211.822 1.00 62.79  ? 43  ARG 2D NH2   1 
ATOM   23386 N N     . TYR N  2 44  ? 142.903 155.609 211.334 1.00 44.42  ? 44  TYR 2D N     1 
ATOM   23387 C CA    . TYR N  2 44  ? 142.331 154.790 212.431 1.00 38.15  ? 44  TYR 2D CA    1 
ATOM   23388 C C     . TYR N  2 44  ? 140.954 155.344 212.811 1.00 50.59  ? 44  TYR 2D C     1 
ATOM   23389 O O     . TYR N  2 44  ? 140.062 154.540 213.117 1.00 60.25  ? 44  TYR 2D O     1 
ATOM   23390 C CB    . TYR N  2 44  ? 143.257 154.735 213.644 1.00 46.88  ? 44  TYR 2D CB    1 
ATOM   23391 C CG    . TYR N  2 44  ? 144.544 153.969 213.463 1.00 49.43  ? 44  TYR 2D CG    1 
ATOM   23392 C CD1   . TYR N  2 44  ? 144.528 152.625 213.135 1.00 47.54  ? 44  TYR 2D CD1   1 
ATOM   23393 C CD2   . TYR N  2 44  ? 145.773 154.574 213.659 1.00 52.37  ? 44  TYR 2D CD2   1 
ATOM   23394 C CE1   . TYR N  2 44  ? 145.701 151.904 212.984 1.00 49.44  ? 44  TYR 2D CE1   1 
ATOM   23395 C CE2   . TYR N  2 44  ? 146.957 153.870 213.511 1.00 46.91  ? 44  TYR 2D CE2   1 
ATOM   23396 C CZ    . TYR N  2 44  ? 146.922 152.530 213.171 1.00 48.33  ? 44  TYR 2D CZ    1 
ATOM   23397 O OH    . TYR N  2 44  ? 148.091 151.828 213.022 1.00 59.57  ? 44  TYR 2D OH    1 
ATOM   23398 N N     . ASP N  2 45  ? 140.788 156.668 212.792 1.00 67.04  ? 45  ASP 2D N     1 
ATOM   23399 C CA    . ASP N  2 45  ? 139.497 157.257 213.231 1.00 65.30  ? 45  ASP 2D CA    1 
ATOM   23400 C C     . ASP N  2 45  ? 138.370 156.701 212.354 1.00 67.84  ? 45  ASP 2D C     1 
ATOM   23401 O O     . ASP N  2 45  ? 137.304 156.379 212.904 1.00 62.94  ? 45  ASP 2D O     1 
ATOM   23402 C CB    . ASP N  2 45  ? 139.523 158.783 213.134 1.00 69.66  ? 45  ASP 2D CB    1 
ATOM   23403 C CG    . ASP N  2 45  ? 140.678 159.421 213.884 1.00 78.63  ? 45  ASP 2D CG    1 
ATOM   23404 O OD1   . ASP N  2 45  ? 141.470 158.672 214.492 1.00 77.55  ? 45  ASP 2D OD1   1 
ATOM   23405 O OD2   . ASP N  2 45  ? 140.783 160.662 213.850 1.00 81.06  ? 45  ASP 2D OD2   1 
ATOM   23406 N N     . ALA N  2 46  ? 138.606 156.583 211.047 1.00 60.40  ? 46  ALA 2D N     1 
ATOM   23407 C CA    . ALA N  2 46  ? 137.555 156.099 210.124 1.00 57.70  ? 46  ALA 2D CA    1 
ATOM   23408 C C     . ALA N  2 46  ? 137.173 154.661 210.482 1.00 55.20  ? 46  ALA 2D C     1 
ATOM   23409 O O     . ALA N  2 46  ? 135.974 154.345 210.435 1.00 56.54  ? 46  ALA 2D O     1 
ATOM   23410 C CB    . ALA N  2 46  ? 138.041 156.191 208.706 1.00 51.96  ? 46  ALA 2D CB    1 
ATOM   23411 N N     . ILE N  2 47  ? 138.152 153.826 210.827 1.00 43.20  ? 47  ILE 2D N     1 
ATOM   23412 C CA    . ILE N  2 47  ? 137.858 152.393 211.111 1.00 32.68  ? 47  ILE 2D CA    1 
ATOM   23413 C C     . ILE N  2 47  ? 136.916 152.322 212.315 1.00 40.27  ? 47  ILE 2D C     1 
ATOM   23414 O O     . ILE N  2 47  ? 135.994 151.495 212.274 1.00 54.21  ? 47  ILE 2D O     1 
ATOM   23415 C CB    . ILE N  2 47  ? 139.152 151.590 211.344 1.00 31.78  ? 47  ILE 2D CB    1 
ATOM   23416 C CG1   . ILE N  2 47  ? 140.161 151.806 210.214 1.00 41.46  ? 47  ILE 2D CG1   1 
ATOM   23417 C CG2   . ILE N  2 47  ? 138.846 150.117 211.547 1.00 35.38  ? 47  ILE 2D CG2   1 
ATOM   23418 C CD1   . ILE N  2 47  ? 141.448 151.041 210.388 1.00 38.88  ? 47  ILE 2D CD1   1 
ATOM   23419 N N     . ASP N  2 48  ? 137.115 153.163 213.335 1.00 50.05  ? 48  ASP 2D N     1 
ATOM   23420 C CA    . ASP N  2 48  ? 136.286 153.042 214.565 1.00 55.11  ? 48  ASP 2D CA    1 
ATOM   23421 C C     . ASP N  2 48  ? 134.908 153.681 214.354 1.00 64.12  ? 48  ASP 2D C     1 
ATOM   23422 O O     . ASP N  2 48  ? 133.913 153.049 214.739 1.00 68.87  ? 48  ASP 2D O     1 
ATOM   23423 C CB    . ASP N  2 48  ? 137.012 153.596 215.793 1.00 54.45  ? 48  ASP 2D CB    1 
ATOM   23424 C CG    . ASP N  2 48  ? 137.402 155.060 215.706 1.00 64.57  ? 48  ASP 2D CG    1 
ATOM   23425 O OD1   . ASP N  2 48  ? 136.496 155.906 215.605 1.00 69.15  ? 48  ASP 2D OD1   1 
ATOM   23426 O OD2   . ASP N  2 48  ? 138.615 155.342 215.740 1.00 70.32  ? 48  ASP 2D OD2   1 
ATOM   23427 N N     . LYS N  2 49  ? 134.855 154.884 213.782 1.00 59.23  ? 49  LYS 2D N     1 
ATOM   23428 C CA    . LYS N  2 49  ? 133.548 155.567 213.619 1.00 52.59  ? 49  LYS 2D CA    1 
ATOM   23429 C C     . LYS N  2 49  ? 132.609 154.628 212.862 1.00 57.19  ? 49  LYS 2D C     1 
ATOM   23430 O O     . LYS N  2 49  ? 131.495 154.385 213.357 1.00 48.40  ? 49  LYS 2D O     1 
ATOM   23431 C CB    . LYS N  2 49  ? 133.709 156.890 212.868 1.00 54.01  ? 49  LYS 2D CB    1 
ATOM   23432 C CG    . LYS N  2 49  ? 134.601 157.924 213.539 1.00 49.33  ? 49  LYS 2D CG    1 
ATOM   23433 C CD    . LYS N  2 49  ? 134.724 159.197 212.736 1.00 59.08  ? 49  LYS 2D CD    1 
ATOM   23434 C CE    . LYS N  2 49  ? 135.612 160.234 213.390 1.00 59.93  ? 49  LYS 2D CE    1 
ATOM   23435 N NZ    . LYS N  2 49  ? 135.703 161.465 212.573 1.00 63.98  ? 49  LYS 2D NZ    1 
ATOM   23436 N N     . LEU N  2 50  ? 133.054 154.108 211.716 1.00 61.45  ? 50  LEU 2D N     1 
ATOM   23437 C CA    . LEU N  2 50  ? 132.186 153.235 210.881 1.00 57.45  ? 50  LEU 2D CA    1 
ATOM   23438 C C     . LEU N  2 50  ? 131.847 151.957 211.654 1.00 62.64  ? 50  LEU 2D C     1 
ATOM   23439 O O     . LEU N  2 50  ? 130.674 151.549 211.617 1.00 73.44  ? 50  LEU 2D O     1 
ATOM   23440 C CB    . LEU N  2 50  ? 132.914 152.910 209.574 1.00 41.42  ? 50  LEU 2D CB    1 
ATOM   23441 C CG    . LEU N  2 50  ? 133.254 154.108 208.692 1.00 51.37  ? 50  LEU 2D CG    1 
ATOM   23442 C CD1   . LEU N  2 50  ? 133.671 153.653 207.303 1.00 60.61  ? 50  LEU 2D CD1   1 
ATOM   23443 C CD2   . LEU N  2 50  ? 132.073 155.060 208.600 1.00 53.21  ? 50  LEU 2D CD2   1 
ATOM   23444 N N     . CYS N  2 51  ? 132.825 151.358 212.334 1.00 55.52  ? 51  CYS 2D N     1 
ATOM   23445 C CA    . CYS N  2 51  ? 132.590 150.066 213.036 1.00 49.93  ? 51  CYS 2D CA    1 
ATOM   23446 C C     . CYS N  2 51  ? 131.567 150.261 214.162 1.00 56.29  ? 51  CYS 2D C     1 
ATOM   23447 O O     . CYS N  2 51  ? 130.743 149.352 214.356 1.00 63.41  ? 51  CYS 2D O     1 
ATOM   23448 C CB    . CYS N  2 51  ? 133.885 149.483 213.582 1.00 58.30  ? 51  CYS 2D CB    1 
ATOM   23449 S SG    . CYS N  2 51  ? 134.919 148.728 212.297 1.00 77.77  ? 51  CYS 2D SG    1 
ATOM   23450 N N     . SER N  2 52  ? 131.620 151.385 214.876 1.00 66.00  ? 52  SER 2D N     1 
ATOM   23451 C CA    . SER N  2 52  ? 130.617 151.667 215.899 1.00 67.87  ? 52  SER 2D CA    1 
ATOM   23452 C C     . SER N  2 52  ? 129.263 151.965 215.272 1.00 65.07  ? 52  SER 2D C     1 
ATOM   23453 O O     . SER N  2 52  ? 128.219 151.630 215.845 1.00 63.67  ? 52  SER 2D O     1 
ATOM   23454 C CB    . SER N  2 52  ? 131.072 152.837 216.772 1.00 68.09  ? 52  SER 2D CB    1 
ATOM   23455 O OG    . SER N  2 52  ? 132.211 152.491 217.537 1.00 67.97  ? 52  SER 2D OG    1 
ATOM   23456 N N     . TYR N  2 53  ? 129.273 152.588 214.089 1.00 63.80  ? 53  TYR 2D N     1 
ATOM   23457 C CA    . TYR N  2 53  ? 127.997 153.013 213.447 1.00 67.15  ? 53  TYR 2D CA    1 
ATOM   23458 C C     . TYR N  2 53  ? 127.236 151.808 212.884 1.00 70.79  ? 53  TYR 2D C     1 
ATOM   23459 O O     . TYR N  2 53  ? 125.997 151.816 212.947 1.00 76.36  ? 53  TYR 2D O     1 
ATOM   23460 C CB    . TYR N  2 53  ? 128.281 154.055 212.365 1.00 62.33  ? 53  TYR 2D CB    1 
ATOM   23461 C CG    . TYR N  2 53  ? 127.064 154.591 211.653 1.00 65.34  ? 53  TYR 2D CG    1 
ATOM   23462 C CD1   . TYR N  2 53  ? 126.060 155.240 212.348 1.00 71.34  ? 53  TYR 2D CD1   1 
ATOM   23463 C CD2   . TYR N  2 53  ? 126.928 154.467 210.280 1.00 67.09  ? 53  TYR 2D CD2   1 
ATOM   23464 C CE1   . TYR N  2 53  ? 124.941 155.739 211.702 1.00 71.75  ? 53  TYR 2D CE1   1 
ATOM   23465 C CE2   . TYR N  2 53  ? 125.818 154.962 209.619 1.00 72.31  ? 53  TYR 2D CE2   1 
ATOM   23466 C CZ    . TYR N  2 53  ? 124.820 155.599 210.332 1.00 72.00  ? 53  TYR 2D CZ    1 
ATOM   23467 O OH    . TYR N  2 53  ? 123.713 156.094 209.685 1.00 69.09  ? 53  TYR 2D OH    1 
ATOM   23468 N N     . LEU N  2 54  ? 127.948 150.818 212.344 1.00 62.85  ? 54  LEU 2D N     1 
ATOM   23469 C CA    . LEU N  2 54  ? 127.263 149.660 211.709 1.00 60.16  ? 54  LEU 2D CA    1 
ATOM   23470 C C     . LEU N  2 54  ? 127.335 148.434 212.621 1.00 63.63  ? 54  LEU 2D C     1 
ATOM   23471 O O     . LEU N  2 54  ? 126.945 147.347 212.165 1.00 65.81  ? 54  LEU 2D O     1 
ATOM   23472 C CB    . LEU N  2 54  ? 127.963 149.379 210.378 1.00 57.46  ? 54  LEU 2D CB    1 
ATOM   23473 C CG    . LEU N  2 54  ? 128.019 150.546 209.400 1.00 56.74  ? 54  LEU 2D CG    1 
ATOM   23474 C CD1   . LEU N  2 54  ? 128.569 150.091 208.056 1.00 53.39  ? 54  LEU 2D CD1   1 
ATOM   23475 C CD2   . LEU N  2 54  ? 126.642 151.166 209.219 1.00 57.11  ? 54  LEU 2D CD2   1 
ATOM   23476 N N     . HIS N  2 55  ? 127.748 148.627 213.873 1.00 68.62  ? 55  HIS 2D N     1 
ATOM   23477 C CA    . HIS N  2 55  ? 127.790 147.501 214.844 1.00 65.96  ? 55  HIS 2D CA    1 
ATOM   23478 C C     . HIS N  2 55  ? 128.543 146.342 214.186 1.00 68.81  ? 55  HIS 2D C     1 
ATOM   23479 O O     . HIS N  2 55  ? 128.087 145.187 214.276 1.00 70.38  ? 55  HIS 2D O     1 
ATOM   23480 C CB    . HIS N  2 55  ? 126.375 147.145 215.307 1.00 62.58  ? 55  HIS 2D CB    1 
ATOM   23481 C CG    . HIS N  2 55  ? 125.650 148.286 215.941 1.00 69.04  ? 55  HIS 2D CG    1 
ATOM   23482 N ND1   . HIS N  2 55  ? 125.355 149.455 215.275 1.00 69.63  ? 55  HIS 2D ND1   1 
ATOM   23483 C CD2   . HIS N  2 55  ? 125.156 148.432 217.173 1.00 68.40  ? 55  HIS 2D CD2   1 
ATOM   23484 C CE1   . HIS N  2 55  ? 124.711 150.276 216.089 1.00 70.87  ? 55  HIS 2D CE1   1 
ATOM   23485 N NE2   . HIS N  2 55  ? 124.577 149.674 217.250 1.00 72.10  ? 55  HIS 2D NE2   1 
ATOM   23486 N N     . ILE N  2 56  ? 129.669 146.651 213.540 1.00 67.52  ? 56  ILE 2D N     1 
ATOM   23487 C CA    . ILE N  2 56  ? 130.499 145.605 212.880 1.00 58.73  ? 56  ILE 2D CA    1 
ATOM   23488 C C     . ILE N  2 56  ? 131.864 145.562 213.571 1.00 63.61  ? 56  ILE 2D C     1 
ATOM   23489 O O     . ILE N  2 56  ? 132.407 146.638 213.867 1.00 73.28  ? 56  ILE 2D O     1 
ATOM   23490 C CB    . ILE N  2 56  ? 130.648 145.897 211.374 1.00 56.33  ? 56  ILE 2D CB    1 
ATOM   23491 C CG1   . ILE N  2 56  ? 131.220 147.296 211.132 1.00 62.65  ? 56  ILE 2D CG1   1 
ATOM   23492 C CG2   . ILE N  2 56  ? 129.327 145.703 210.655 1.00 60.35  ? 56  ILE 2D CG2   1 
ATOM   23493 C CD1   . ILE N  2 56  ? 131.418 147.639 209.677 1.00 64.04  ? 56  ILE 2D CD1   1 
ATOM   23494 N N     . SER N  2 57  ? 132.380 144.364 213.847 1.00 60.84  ? 57  SER 2D N     1 
ATOM   23495 C CA    . SER N  2 57  ? 133.737 144.235 214.436 1.00 64.03  ? 57  SER 2D CA    1 
ATOM   23496 C C     . SER N  2 57  ? 134.777 144.581 213.366 1.00 69.03  ? 57  SER 2D C     1 
ATOM   23497 O O     . SER N  2 57  ? 134.439 144.510 212.173 1.00 68.01  ? 57  SER 2D O     1 
ATOM   23498 C CB    . SER N  2 57  ? 133.955 142.849 214.964 1.00 61.81  ? 57  SER 2D CB    1 
ATOM   23499 O OG    . SER N  2 57  ? 133.888 141.897 213.912 1.00 68.04  ? 57  SER 2D OG    1 
ATOM   23500 N N     . PRO N  2 58  ? 136.031 144.932 213.729 1.00 66.80  ? 58  PRO 2D N     1 
ATOM   23501 C CA    . PRO N  2 58  ? 137.034 145.313 212.744 1.00 60.74  ? 58  PRO 2D CA    1 
ATOM   23502 C C     . PRO N  2 58  ? 137.255 144.139 211.779 1.00 64.68  ? 58  PRO 2D C     1 
ATOM   23503 O O     . PRO N  2 58  ? 137.575 144.386 210.638 1.00 64.49  ? 58  PRO 2D O     1 
ATOM   23504 C CB    . PRO N  2 58  ? 138.304 145.546 213.567 1.00 60.01  ? 58  PRO 2D CB    1 
ATOM   23505 C CG    . PRO N  2 58  ? 137.788 145.858 214.948 1.00 62.50  ? 58  PRO 2D CG    1 
ATOM   23506 C CD    . PRO N  2 58  ? 136.541 145.015 215.098 1.00 61.61  ? 58  PRO 2D CD    1 
ATOM   23507 N N     . SER N  2 59  ? 137.097 142.914 212.277 1.00 66.87  ? 59  SER 2D N     1 
ATOM   23508 C CA    . SER N  2 59  ? 137.295 141.695 211.454 1.00 63.94  ? 59  SER 2D CA    1 
ATOM   23509 C C     . SER N  2 59  ? 136.460 141.806 210.191 1.00 63.64  ? 59  SER 2D C     1 
ATOM   23510 O O     . SER N  2 59  ? 137.006 141.600 209.094 1.00 67.34  ? 59  SER 2D O     1 
ATOM   23511 C CB    . SER N  2 59  ? 136.790 140.519 212.213 1.00 67.76  ? 59  SER 2D CB    1 
ATOM   23512 O OG    . SER N  2 59  ? 137.300 140.504 213.534 1.00 69.94  ? 59  SER 2D OG    1 
ATOM   23513 N N     . GLU N  2 60  ? 135.178 142.110 210.354 1.00 57.22  ? 60  GLU 2D N     1 
ATOM   23514 C CA    . GLU N  2 60  ? 134.215 142.143 209.223 1.00 55.38  ? 60  GLU 2D CA    1 
ATOM   23515 C C     . GLU N  2 60  ? 134.648 143.188 208.192 1.00 62.17  ? 60  GLU 2D C     1 
ATOM   23516 O O     . GLU N  2 60  ? 134.520 142.910 206.988 1.00 72.73  ? 60  GLU 2D O     1 
ATOM   23517 C CB    . GLU N  2 60  ? 132.820 142.470 209.750 1.00 55.74  ? 60  GLU 2D CB    1 
ATOM   23518 C CG    . GLU N  2 60  ? 132.360 141.520 210.839 1.00 71.54  ? 60  GLU 2D CG    1 
ATOM   23519 C CD    . GLU N  2 60  ? 131.029 141.885 211.474 1.00 74.29  ? 60  GLU 2D CD    1 
ATOM   23520 O OE1   . GLU N  2 60  ? 130.023 141.944 210.741 1.00 70.90  ? 60  GLU 2D OE1   1 
ATOM   23521 O OE2   . GLU N  2 60  ? 131.003 142.110 212.700 1.00 69.55  ? 60  GLU 2D OE2   1 
ATOM   23522 N N     . PHE N  2 61  ? 135.138 144.343 208.644 1.00 50.01  ? 61  PHE 2D N     1 
ATOM   23523 C CA    . PHE N  2 61  ? 135.459 145.442 207.696 1.00 47.97  ? 61  PHE 2D CA    1 
ATOM   23524 C C     . PHE N  2 61  ? 136.531 145.005 206.695 1.00 47.95  ? 61  PHE 2D C     1 
ATOM   23525 O O     . PHE N  2 61  ? 136.452 145.452 205.541 1.00 44.53  ? 61  PHE 2D O     1 
ATOM   23526 C CB    . PHE N  2 61  ? 135.899 146.694 208.454 1.00 42.16  ? 61  PHE 2D CB    1 
ATOM   23527 C CG    . PHE N  2 61  ? 135.874 147.970 207.651 1.00 27.53  ? 61  PHE 2D CG    1 
ATOM   23528 C CD1   . PHE N  2 61  ? 134.689 148.450 207.123 1.00 33.11  ? 61  PHE 2D CD1   1 
ATOM   23529 C CD2   . PHE N  2 61  ? 137.033 148.693 207.427 1.00 40.65  ? 61  PHE 2D CD2   1 
ATOM   23530 C CE1   . PHE N  2 61  ? 134.664 149.624 206.386 1.00 49.26  ? 61  PHE 2D CE1   1 
ATOM   23531 C CE2   . PHE N  2 61  ? 137.008 149.867 206.692 1.00 42.09  ? 61  PHE 2D CE2   1 
ATOM   23532 C CZ    . PHE N  2 61  ? 135.824 150.331 206.173 1.00 40.71  ? 61  PHE 2D CZ    1 
ATOM   23533 N N     . PHE N  2 62  ? 137.495 144.169 207.098 1.00 42.46  ? 62  PHE 2D N     1 
ATOM   23534 C CA    . PHE N  2 62  ? 138.583 143.866 206.131 1.00 35.99  ? 62  PHE 2D CA    1 
ATOM   23535 C C     . PHE N  2 62  ? 138.547 142.398 205.716 1.00 35.90  ? 62  PHE 2D C     1 
ATOM   23536 O O     . PHE N  2 62  ? 138.324 141.540 206.582 1.00 48.43  ? 62  PHE 2D O     1 
ATOM   23537 C CB    . PHE N  2 62  ? 139.967 144.155 206.725 1.00 40.14  ? 62  PHE 2D CB    1 
ATOM   23538 C CG    . PHE N  2 62  ? 140.229 145.565 207.188 1.00 41.17  ? 62  PHE 2D CG    1 
ATOM   23539 C CD1   . PHE N  2 62  ? 139.526 146.116 208.246 1.00 37.97  ? 62  PHE 2D CD1   1 
ATOM   23540 C CD2   . PHE N  2 62  ? 141.181 146.347 206.554 1.00 37.34  ? 62  PHE 2D CD2   1 
ATOM   23541 C CE1   . PHE N  2 62  ? 139.782 147.410 208.669 1.00 32.28  ? 62  PHE 2D CE1   1 
ATOM   23542 C CE2   . PHE N  2 62  ? 141.428 147.641 206.972 1.00 34.05  ? 62  PHE 2D CE2   1 
ATOM   23543 C CZ    . PHE N  2 62  ? 140.728 148.173 208.030 1.00 34.46  ? 62  PHE 2D CZ    1 
ATOM   23544 N N     . GLU N  2 63  ? 138.747 142.120 204.423 1.00 42.13  ? 63  GLU 2D N     1 
ATOM   23545 C CA    . GLU N  2 63  ? 138.828 140.712 203.950 1.00 43.10  ? 63  GLU 2D CA    1 
ATOM   23546 C C     . GLU N  2 63  ? 140.291 140.407 203.627 1.00 46.83  ? 63  GLU 2D C     1 
ATOM   23547 O O     . GLU N  2 63  ? 140.897 141.212 202.903 1.00 62.42  ? 63  GLU 2D O     1 
ATOM   23548 C CB    . GLU N  2 63  ? 137.952 140.525 202.715 1.00 58.96  ? 63  GLU 2D CB    1 
ATOM   23549 C CG    . GLU N  2 63  ? 137.937 139.094 202.209 1.00 57.98  ? 63  GLU 2D CG    1 
ATOM   23550 C CD    . GLU N  2 63  ? 137.072 138.874 200.978 1.00 64.88  ? 63  GLU 2D CD    1 
ATOM   23551 O OE1   . GLU N  2 63  ? 136.480 139.854 200.490 1.00 62.43  ? 63  GLU 2D OE1   1 
ATOM   23552 O OE2   . GLU N  2 63  ? 136.983 137.719 200.522 1.00 64.78  ? 63  GLU 2D OE2   1 
ATOM   23553 N N     . HIS N  2 64  ? 140.832 139.293 204.127 1.00 39.04  ? 64  HIS 2D N     1 
ATOM   23554 C CA    . HIS N  2 64  ? 142.246 139.014 203.939 1.00 40.60  ? 64  HIS 2D CA    1 
ATOM   23555 C C     . HIS N  2 64  ? 142.435 137.638 203.324 1.00 46.86  ? 64  HIS 2D C     1 
ATOM   23556 O O     . HIS N  2 64  ? 141.609 136.738 203.502 1.00 48.73  ? 64  HIS 2D O     1 
ATOM   23557 C CB    . HIS N  2 64  ? 143.005 139.103 205.270 1.00 41.17  ? 64  HIS 2D CB    1 
ATOM   23558 C CG    . HIS N  2 64  ? 144.490 138.988 205.127 1.00 49.92  ? 64  HIS 2D CG    1 
ATOM   23559 N ND1   . HIS N  2 64  ? 145.143 137.776 205.101 1.00 56.08  ? 64  HIS 2D ND1   1 
ATOM   23560 C CD2   . HIS N  2 64  ? 145.449 139.937 205.006 1.00 59.22  ? 64  HIS 2D CD2   1 
ATOM   23561 C CE1   . HIS N  2 64  ? 146.441 137.980 204.967 1.00 55.50  ? 64  HIS 2D CE1   1 
ATOM   23562 N NE2   . HIS N  2 64  ? 146.653 139.281 204.908 1.00 59.42  ? 64  HIS 2D NE2   1 
ATOM   23563 N N     . ASN N  2 65  ? 143.541 137.486 202.595 1.00 53.68  ? 65  ASN 2D N     1 
ATOM   23564 C CA    . ASN N  2 65  ? 143.939 136.233 201.986 1.00 54.89  ? 65  ASN 2D CA    1 
ATOM   23565 C C     . ASN N  2 65  ? 145.459 136.243 201.939 1.00 54.61  ? 65  ASN 2D C     1 
ATOM   23566 O O     . ASN N  2 65  ? 146.048 137.236 201.488 1.00 55.86  ? 65  ASN 2D O     1 
ATOM   23567 C CB    . ASN N  2 65  ? 143.363 136.054 200.583 1.00 57.29  ? 65  ASN 2D CB    1 
ATOM   23568 C CG    . ASN N  2 65  ? 143.429 134.622 200.102 1.00 57.70  ? 65  ASN 2D CG    1 
ATOM   23569 O OD1   . ASN N  2 65  ? 144.509 134.047 199.967 1.00 52.50  ? 65  ASN 2D OD1   1 
ATOM   23570 N ND2   . ASN N  2 65  ? 142.268 134.035 199.836 1.00 58.00  ? 65  ASN 2D ND2   1 
ATOM   23571 N N     . PRO N  2 66  ? 146.119 135.172 202.393 1.00 50.04  ? 66  PRO 2D N     1 
ATOM   23572 C CA    . PRO N  2 66  ? 147.591 135.192 202.464 1.00 49.31  ? 66  PRO 2D CA    1 
ATOM   23573 C C     . PRO N  2 66  ? 148.280 135.257 201.114 1.00 55.73  ? 66  PRO 2D C     1 
ATOM   23574 O O     . PRO N  2 66  ? 149.484 135.543 201.075 1.00 64.25  ? 66  PRO 2D O     1 
ATOM   23575 C CB    . PRO N  2 66  ? 147.925 133.884 203.197 1.00 54.04  ? 66  PRO 2D CB    1 
ATOM   23576 C CG    . PRO N  2 66  ? 146.730 133.016 202.995 1.00 61.14  ? 66  PRO 2D CG    1 
ATOM   23577 C CD    . PRO N  2 66  ? 145.552 133.939 202.962 1.00 57.95  ? 66  PRO 2D CD    1 
ATOM   23578 N N     . ILE N  2 67  ? 147.576 134.996 200.009 1.00 57.47  ? 67  ILE 2D N     1 
ATOM   23579 C CA    . ILE N  2 67  ? 148.218 135.036 198.700 1.00 61.28  ? 67  ILE 2D CA    1 
ATOM   23580 C C     . ILE N  2 67  ? 148.643 136.465 198.369 1.00 58.47  ? 67  ILE 2D C     1 
ATOM   23581 O O     . ILE N  2 67  ? 148.114 137.447 198.902 1.00 66.40  ? 67  ILE 2D O     1 
ATOM   23582 C CB    . ILE N  2 67  ? 147.293 134.460 197.618 1.00 64.14  ? 67  ILE 2D CB    1 
ATOM   23583 C CG1   . ILE N  2 67  ? 148.110 133.753 196.538 1.00 56.93  ? 67  ILE 2D CG1   1 
ATOM   23584 C CG2   . ILE N  2 67  ? 146.430 135.551 197.005 1.00 64.35  ? 67  ILE 2D CG2   1 
ATOM   23585 C CD1   . ILE N  2 67  ? 148.836 132.525 197.030 1.00 61.44  ? 67  ILE 2D CD1   1 
ATOM   23586 N N     . ASN N  2 68  ? 149.624 136.578 197.475 1.00 53.61  ? 68  ASN 2D N     1 
ATOM   23587 C CA    . ASN N  2 68  ? 150.160 137.881 197.102 1.00 66.19  ? 68  ASN 2D CA    1 
ATOM   23588 C C     . ASN N  2 68  ? 150.750 137.798 195.701 1.00 73.23  ? 68  ASN 2D C     1 
ATOM   23589 O O     . ASN N  2 68  ? 151.578 136.920 195.428 1.00 74.96  ? 68  ASN 2D O     1 
ATOM   23590 C CB    . ASN N  2 68  ? 151.227 138.344 198.101 1.00 66.06  ? 68  ASN 2D CB    1 
ATOM   23591 C CG    . ASN N  2 68  ? 151.596 139.802 197.922 1.00 76.24  ? 68  ASN 2D CG    1 
ATOM   23592 O OD1   . ASN N  2 68  ? 150.984 140.516 197.130 1.00 77.96  ? 68  ASN 2D OD1   1 
ATOM   23593 N ND2   . ASN N  2 68  ? 152.604 140.251 198.663 1.00 72.74  ? 68  ASN 2D ND2   1 
ATOM   23594 N N     . PHE N  2 69  ? 150.328 138.690 194.800 1.00 59.01  ? 69  PHE 2D N     1 
ATOM   23595 C CA    . PHE N  2 69  ? 150.810 138.625 193.394 1.00 52.51  ? 69  PHE 2D CA    1 
ATOM   23596 C C     . PHE N  2 69  ? 151.665 139.851 193.068 1.00 58.86  ? 69  PHE 2D C     1 
ATOM   23597 O O     . PHE N  2 69  ? 151.400 140.925 193.633 1.00 67.34  ? 69  PHE 2D O     1 
ATOM   23598 C CB    . PHE N  2 69  ? 149.649 138.518 192.402 1.00 54.77  ? 69  PHE 2D CB    1 
ATOM   23599 C CG    . PHE N  2 69  ? 148.821 137.261 192.469 1.00 53.52  ? 69  PHE 2D CG    1 
ATOM   23600 C CD1   . PHE N  2 69  ? 148.134 136.910 193.620 1.00 62.33  ? 69  PHE 2D CD1   1 
ATOM   23601 C CD2   . PHE N  2 69  ? 148.726 136.424 191.369 1.00 55.54  ? 69  PHE 2D CD2   1 
ATOM   23602 C CE1   . PHE N  2 69  ? 147.376 135.750 193.667 1.00 64.44  ? 69  PHE 2D CE1   1 
ATOM   23603 C CE2   . PHE N  2 69  ? 147.968 135.266 191.419 1.00 61.14  ? 69  PHE 2D CE2   1 
ATOM   23604 C CZ    . PHE N  2 69  ? 147.293 134.931 192.565 1.00 66.72  ? 69  PHE 2D CZ    1 
ATOM   23605 N N     . ASP N  2 70  ? 152.652 139.691 192.180 1.00 54.89  ? 70  ASP 2D N     1 
ATOM   23606 C CA    . ASP N  2 70  ? 153.502 140.834 191.752 1.00 60.87  ? 70  ASP 2D CA    1 
ATOM   23607 C C     . ASP N  2 70  ? 153.597 140.845 190.225 1.00 61.97  ? 70  ASP 2D C     1 
ATOM   23608 O O     . ASP N  2 70  ? 153.656 139.751 189.640 1.00 72.27  ? 70  ASP 2D O     1 
ATOM   23609 C CB    . ASP N  2 70  ? 154.896 140.755 192.372 1.00 66.40  ? 70  ASP 2D CB    1 
ATOM   23610 C CG    . ASP N  2 70  ? 154.877 140.768 193.889 1.00 75.33  ? 70  ASP 2D CG    1 
ATOM   23611 O OD1   . ASP N  2 70  ? 154.378 141.757 194.461 1.00 76.75  ? 70  ASP 2D OD1   1 
ATOM   23612 O OD2   . ASP N  2 70  ? 155.361 139.786 194.490 1.00 78.30  ? 70  ASP 2D OD2   1 
ATOM   23613 N N     . PHE N  2 71  ? 153.565 142.034 189.614 1.00 50.38  ? 71  PHE 2D N     1 
ATOM   23614 C CA    . PHE N  2 71  ? 153.608 142.156 188.135 1.00 45.47  ? 71  PHE 2D CA    1 
ATOM   23615 C C     . PHE N  2 71  ? 154.720 143.131 187.743 1.00 47.48  ? 71  PHE 2D C     1 
ATOM   23616 O O     . PHE N  2 71  ? 154.741 144.252 188.276 1.00 58.65  ? 71  PHE 2D O     1 
ATOM   23617 C CB    . PHE N  2 71  ? 152.264 142.654 187.602 1.00 41.56  ? 71  PHE 2D CB    1 
ATOM   23618 C CG    . PHE N  2 71  ? 151.083 141.765 187.889 1.00 46.30  ? 71  PHE 2D CG    1 
ATOM   23619 C CD1   . PHE N  2 71  ? 151.040 140.465 187.414 1.00 47.54  ? 71  PHE 2D CD1   1 
ATOM   23620 C CD2   . PHE N  2 71  ? 150.014 142.229 188.636 1.00 49.48  ? 71  PHE 2D CD2   1 
ATOM   23621 C CE1   . PHE N  2 71  ? 149.947 139.653 187.676 1.00 38.42  ? 71  PHE 2D CE1   1 
ATOM   23622 C CE2   . PHE N  2 71  ? 148.926 141.414 188.900 1.00 50.24  ? 71  PHE 2D CE2   1 
ATOM   23623 C CZ    . PHE N  2 71  ? 148.894 140.127 188.420 1.00 45.88  ? 71  PHE 2D CZ    1 
ATOM   23624 N N     . THR N  2 72  ? 155.596 142.725 186.822 1.00 47.56  ? 72  THR 2D N     1 
ATOM   23625 C CA    . THR N  2 72  ? 156.663 143.637 186.332 1.00 54.21  ? 72  THR 2D CA    1 
ATOM   23626 C C     . THR N  2 72  ? 156.564 143.740 184.808 1.00 59.14  ? 72  THR 2D C     1 
ATOM   23627 O O     . THR N  2 72  ? 156.392 142.690 184.166 1.00 67.06  ? 72  THR 2D O     1 
ATOM   23628 C CB    . THR N  2 72  ? 158.046 143.150 186.772 1.00 57.33  ? 72  THR 2D CB    1 
ATOM   23629 O OG1   . THR N  2 72  ? 158.051 143.087 188.199 1.00 67.97  ? 72  THR 2D OG1   1 
ATOM   23630 C CG2   . THR N  2 72  ? 159.167 144.047 186.296 1.00 52.77  ? 72  THR 2D CG2   1 
ATOM   23631 N N     . PHE N  2 73  ? 156.681 144.951 184.256 1.00 53.52  ? 73  PHE 2D N     1 
ATOM   23632 C CA    . PHE N  2 73  ? 156.538 145.153 182.789 1.00 52.96  ? 73  PHE 2D CA    1 
ATOM   23633 C C     . PHE N  2 73  ? 157.912 145.439 182.176 1.00 55.65  ? 73  PHE 2D C     1 
ATOM   23634 O O     . PHE N  2 73  ? 158.700 146.163 182.808 1.00 67.54  ? 73  PHE 2D O     1 
ATOM   23635 C CB    . PHE N  2 73  ? 155.534 146.270 182.489 1.00 58.33  ? 73  PHE 2D CB    1 
ATOM   23636 C CG    . PHE N  2 73  ? 154.104 145.982 182.872 1.00 55.16  ? 73  PHE 2D CG    1 
ATOM   23637 C CD1   . PHE N  2 73  ? 153.749 145.709 184.183 1.00 61.21  ? 73  PHE 2D CD1   1 
ATOM   23638 C CD2   . PHE N  2 73  ? 153.107 145.985 181.910 1.00 57.35  ? 73  PHE 2D CD2   1 
ATOM   23639 C CE1   . PHE N  2 73  ? 152.431 145.445 184.520 1.00 57.10  ? 73  PHE 2D CE1   1 
ATOM   23640 C CE2   . PHE N  2 73  ? 151.789 145.723 182.249 1.00 55.10  ? 73  PHE 2D CE2   1 
ATOM   23641 C CZ    . PHE N  2 73  ? 151.454 145.451 183.555 1.00 51.99  ? 73  PHE 2D CZ    1 
ATOM   23642 N N     . ASP N  2 74  ? 158.183 144.898 180.985 1.00 62.90  ? 74  ASP 2D N     1 
ATOM   23643 C CA    . ASP N  2 74  ? 159.531 145.057 180.378 1.00 70.44  ? 74  ASP 2D CA    1 
ATOM   23644 C C     . ASP N  2 74  ? 159.859 146.537 180.194 1.00 69.93  ? 74  ASP 2D C     1 
ATOM   23645 O O     . ASP N  2 74  ? 158.985 147.283 179.725 1.00 71.75  ? 74  ASP 2D O     1 
ATOM   23646 C CB    . ASP N  2 74  ? 159.636 144.356 179.022 1.00 68.99  ? 74  ASP 2D CB    1 
ATOM   23647 C CG    . ASP N  2 74  ? 159.518 142.845 179.101 1.00 73.92  ? 74  ASP 2D CG    1 
ATOM   23648 O OD1   . ASP N  2 74  ? 159.363 142.327 180.223 1.00 78.31  ? 74  ASP 2D OD1   1 
ATOM   23649 O OD2   . ASP N  2 74  ? 159.587 142.200 178.036 1.00 71.72  ? 74  ASP 2D OD2   1 
ATOM   23650 N N     . GLU N  2 75  ? 161.082 146.932 180.555 1.00 84.48  ? 75  GLU 2D N     1 
ATOM   23651 C CA    . GLU N  2 75  ? 161.524 148.337 180.357 1.00 88.51  ? 75  GLU 2D CA    1 
ATOM   23652 C C     . GLU N  2 75  ? 161.570 148.627 178.856 1.00 89.39  ? 75  GLU 2D C     1 
ATOM   23653 O O     . GLU N  2 75  ? 161.195 149.746 178.460 1.00 88.49  ? 75  GLU 2D O     1 
ATOM   23654 C CB    . GLU N  2 75  ? 162.893 148.549 180.998 1.00 90.45  ? 75  GLU 2D CB    1 
ATOM   23655 C CG    . GLU N  2 75  ? 162.902 148.275 182.490 1.00 95.42  ? 75  GLU 2D CG    1 
ATOM   23656 C CD    . GLU N  2 75  ? 164.250 148.470 183.157 1.00 96.12  ? 75  GLU 2D CD    1 
ATOM   23657 O OE1   . GLU N  2 75  ? 165.214 148.827 182.451 1.00 93.34  ? 75  GLU 2D OE1   1 
ATOM   23658 O OE2   . GLU N  2 75  ? 164.335 148.264 184.384 1.00 94.91  ? 75  GLU 2D OE2   1 
ATOM   23659 N N     . GLU N  2 76  ? 162.024 147.655 178.063 1.00 100.56 ? 76  GLU 2D N     1 
ATOM   23660 C CA    . GLU N  2 76  ? 162.149 147.858 176.595 1.00 105.04 ? 76  GLU 2D CA    1 
ATOM   23661 C C     . GLU N  2 76  ? 161.100 147.010 175.873 1.00 105.86 ? 76  GLU 2D C     1 
ATOM   23662 O O     . GLU N  2 76  ? 161.303 145.786 175.773 1.00 107.41 ? 76  GLU 2D O     1 
ATOM   23663 C CB    . GLU N  2 76  ? 163.557 147.481 176.136 1.00 104.40 ? 76  GLU 2D CB    1 
ATOM   23664 C CG    . GLU N  2 76  ? 164.640 148.273 176.839 1.00 103.68 ? 76  GLU 2D CG    1 
ATOM   23665 C CD    . GLU N  2 76  ? 164.523 149.776 176.666 1.00 107.61 ? 76  GLU 2D CD    1 
ATOM   23666 O OE1   . GLU N  2 76  ? 164.573 150.243 175.513 1.00 109.03 ? 76  GLU 2D OE1   1 
ATOM   23667 O OE2   . GLU N  2 76  ? 164.375 150.477 177.689 1.00 107.12 ? 76  GLU 2D OE2   1 
ATOM   23668 N N     . PRO N  2 77  ? 159.992 147.596 175.366 1.00 83.29  ? 77  PRO 2D N     1 
ATOM   23669 C CA    . PRO N  2 77  ? 158.993 146.844 174.606 1.00 77.35  ? 77  PRO 2D CA    1 
ATOM   23670 C C     . PRO N  2 77  ? 159.282 146.954 173.104 1.00 82.45  ? 77  PRO 2D C     1 
ATOM   23671 O O     . PRO N  2 77  ? 160.079 147.791 172.730 1.00 87.72  ? 77  PRO 2D O     1 
ATOM   23672 C CB    . PRO N  2 77  ? 157.715 147.611 174.944 1.00 73.28  ? 77  PRO 2D CB    1 
ATOM   23673 C CG    . PRO N  2 77  ? 158.163 149.055 175.012 1.00 76.34  ? 77  PRO 2D CG    1 
ATOM   23674 C CD    . PRO N  2 77  ? 159.608 149.013 175.469 1.00 78.90  ? 77  PRO 2D CD    1 
ATOM   23675 N N     . ASN N  2 78  ? 158.654 146.111 172.277 1.00 79.13  ? 78  ASN 2D N     1 
ATOM   23676 C CA    . ASN N  2 78  ? 158.827 146.252 170.806 1.00 80.31  ? 78  ASN 2D CA    1 
ATOM   23677 C C     . ASN N  2 78  ? 157.551 146.880 170.246 1.00 80.10  ? 78  ASN 2D C     1 
ATOM   23678 O O     . ASN N  2 78  ? 156.502 146.219 170.312 1.00 87.14  ? 78  ASN 2D O     1 
ATOM   23679 C CB    . ASN N  2 78  ? 159.102 144.912 170.125 1.00 78.27  ? 78  ASN 2D CB    1 
ATOM   23680 C CG    . ASN N  2 78  ? 160.351 144.229 170.640 1.00 83.86  ? 78  ASN 2D CG    1 
ATOM   23681 O OD1   . ASN N  2 78  ? 161.036 144.750 171.516 1.00 83.92  ? 78  ASN 2D OD1   1 
ATOM   23682 N ND2   . ASN N  2 78  ? 160.655 143.061 170.097 1.00 86.90  ? 78  ASN 2D ND2   1 
ATOM   23683 N N     . TYR N  2 79  ? 157.640 148.098 169.706 1.00 66.30  ? 79  TYR 2D N     1 
ATOM   23684 C CA    . TYR N  2 79  ? 156.398 148.782 169.260 1.00 68.44  ? 79  TYR 2D CA    1 
ATOM   23685 C C     . TYR N  2 79  ? 156.578 149.400 167.873 1.00 77.71  ? 79  TYR 2D C     1 
ATOM   23686 O O     . TYR N  2 79  ? 157.653 149.961 167.600 1.00 81.64  ? 79  TYR 2D O     1 
ATOM   23687 C CB    . TYR N  2 79  ? 155.964 149.792 170.327 1.00 69.94  ? 79  TYR 2D CB    1 
ATOM   23688 C CG    . TYR N  2 79  ? 156.936 150.896 170.663 1.00 72.12  ? 79  TYR 2D CG    1 
ATOM   23689 C CD1   . TYR N  2 79  ? 157.328 151.833 169.722 1.00 72.83  ? 79  TYR 2D CD1   1 
ATOM   23690 C CD2   . TYR N  2 79  ? 157.491 150.988 171.927 1.00 77.62  ? 79  TYR 2D CD2   1 
ATOM   23691 C CE1   . TYR N  2 79  ? 158.224 152.841 170.029 1.00 72.64  ? 79  TYR 2D CE1   1 
ATOM   23692 C CE2   . TYR N  2 79  ? 158.391 151.988 172.254 1.00 77.51  ? 79  TYR 2D CE2   1 
ATOM   23693 C CZ    . TYR N  2 79  ? 158.758 152.922 171.302 1.00 76.00  ? 79  TYR 2D CZ    1 
ATOM   23694 O OH    . TYR N  2 79  ? 159.650 153.916 171.618 1.00 76.54  ? 79  TYR 2D OH    1 
ATOM   23695 N N     . LYS N  2 80  ? 155.582 149.242 166.997 1.00 84.04  ? 80  LYS 2D N     1 
ATOM   23696 C CA    . LYS N  2 80  ? 155.637 149.939 165.685 1.00 78.80  ? 80  LYS 2D CA    1 
ATOM   23697 C C     . LYS N  2 80  ? 154.300 150.653 165.468 1.00 81.28  ? 80  LYS 2D C     1 
ATOM   23698 O O     . LYS N  2 80  ? 153.264 149.966 165.439 1.00 81.07  ? 80  LYS 2D O     1 
ATOM   23699 C CB    . LYS N  2 80  ? 155.940 148.959 164.549 1.00 76.23  ? 80  LYS 2D CB    1 
ATOM   23700 C CG    . LYS N  2 80  ? 156.015 149.599 163.173 1.00 76.74  ? 80  LYS 2D CG    1 
ATOM   23701 C CD    . LYS N  2 80  ? 157.067 150.680 163.070 1.00 77.38  ? 80  LYS 2D CD    1 
ATOM   23702 C CE    . LYS N  2 80  ? 157.124 151.319 161.700 1.00 82.12  ? 80  LYS 2D CE    1 
ATOM   23703 N NZ    . LYS N  2 80  ? 158.159 152.376 161.631 1.00 81.65  ? 80  LYS 2D NZ    1 
ATOM   23704 N N     . ILE N  2 81  ? 154.330 151.978 165.304 1.00 82.99  ? 81  ILE 2D N     1 
ATOM   23705 C CA    . ILE N  2 81  ? 153.068 152.757 165.143 1.00 79.84  ? 81  ILE 2D CA    1 
ATOM   23706 C C     . ILE N  2 81  ? 153.140 153.531 163.822 1.00 84.60  ? 81  ILE 2D C     1 
ATOM   23707 O O     . ILE N  2 81  ? 154.148 154.230 163.608 1.00 82.62  ? 81  ILE 2D O     1 
ATOM   23708 C CB    . ILE N  2 81  ? 152.841 153.689 166.348 1.00 73.90  ? 81  ILE 2D CB    1 
ATOM   23709 C CG1   . ILE N  2 81  ? 152.910 152.933 167.675 1.00 76.76  ? 81  ILE 2D CG1   1 
ATOM   23710 C CG2   . ILE N  2 81  ? 151.531 154.448 166.200 1.00 76.06  ? 81  ILE 2D CG2   1 
ATOM   23711 C CD1   . ILE N  2 81  ? 152.702 153.808 168.889 1.00 82.43  ? 81  ILE 2D CD1   1 
ATOM   23712 N N     . ASN N  2 82  ? 152.112 153.420 162.976 1.00 89.83  ? 82  ASN 2D N     1 
ATOM   23713 C CA    . ASN N  2 82  ? 152.123 154.091 161.649 1.00 84.34  ? 82  ASN 2D CA    1 
ATOM   23714 C C     . ASN N  2 82  ? 151.027 155.159 161.612 1.00 89.28  ? 82  ASN 2D C     1 
ATOM   23715 O O     . ASN N  2 82  ? 149.858 154.802 161.839 1.00 91.37  ? 82  ASN 2D O     1 
ATOM   23716 C CB    . ASN N  2 82  ? 151.934 153.082 160.517 1.00 84.46  ? 82  ASN 2D CB    1 
ATOM   23717 C CG    . ASN N  2 82  ? 152.993 152.001 160.504 1.00 90.92  ? 82  ASN 2D CG    1 
ATOM   23718 O OD1   . ASN N  2 82  ? 153.131 151.247 161.464 1.00 91.97  ? 82  ASN 2D OD1   1 
ATOM   23719 N ND2   . ASN N  2 82  ? 153.740 151.910 159.415 1.00 90.08  ? 82  ASN 2D ND2   1 
ATOM   23720 N N     . ASP N  2 83  ? 151.391 156.414 161.333 1.00 89.37  ? 83  ASP 2D N     1 
ATOM   23721 C CA    . ASP N  2 83  ? 150.395 157.519 161.266 1.00 87.69  ? 83  ASP 2D CA    1 
ATOM   23722 C C     . ASP N  2 83  ? 149.438 157.238 160.100 1.00 86.50  ? 83  ASP 2D C     1 
ATOM   23723 O O     . ASP N  2 83  ? 149.927 156.826 159.034 1.00 92.29  ? 83  ASP 2D O     1 
ATOM   23724 C CB    . ASP N  2 83  ? 151.109 158.872 161.181 1.00 84.54  ? 83  ASP 2D CB    1 
ATOM   23725 C CG    . ASP N  2 83  ? 150.194 160.084 161.165 1.00 90.92  ? 83  ASP 2D CG    1 
ATOM   23726 O OD1   . ASP N  2 83  ? 148.965 159.899 161.216 1.00 94.16  ? 83  ASP 2D OD1   1 
ATOM   23727 O OD2   . ASP N  2 83  ? 150.726 161.209 161.127 1.00 93.90  ? 83  ASP 2D OD2   1 
ATOM   23728 N N     . VAL N  2 84  ? 148.130 157.440 160.300 1.00 81.39  ? 84  VAL 2D N     1 
ATOM   23729 C CA    . VAL N  2 84  ? 147.128 157.106 159.241 1.00 88.34  ? 84  VAL 2D CA    1 
ATOM   23730 C C     . VAL N  2 84  ? 146.659 158.384 158.530 1.00 91.82  ? 84  VAL 2D C     1 
ATOM   23731 O O     . VAL N  2 84  ? 146.103 158.262 157.418 1.00 92.37  ? 84  VAL 2D O     1 
ATOM   23732 C CB    . VAL N  2 84  ? 145.947 156.319 159.839 1.00 85.03  ? 84  VAL 2D CB    1 
ATOM   23733 C CG1   . VAL N  2 84  ? 144.873 156.001 158.811 1.00 88.63  ? 84  VAL 2D CG1   1 
ATOM   23734 C CG2   . VAL N  2 84  ? 146.419 155.044 160.513 1.00 82.54  ? 84  VAL 2D CG2   1 
ATOM   23735 N N     . PHE N  2 85  ? 146.888 159.560 159.124 1.00 85.90  ? 85  PHE 2D N     1 
ATOM   23736 C CA    . PHE N  2 85  ? 146.394 160.825 158.513 1.00 86.57  ? 85  PHE 2D CA    1 
ATOM   23737 C C     . PHE N  2 85  ? 144.869 160.737 158.374 1.00 90.06  ? 85  PHE 2D C     1 
ATOM   23738 O O     . PHE N  2 85  ? 144.203 160.534 159.404 1.00 91.90  ? 85  PHE 2D O     1 
ATOM   23739 C CB    . PHE N  2 85  ? 147.112 161.077 157.188 1.00 93.62  ? 85  PHE 2D CB    1 
ATOM   23740 C CG    . PHE N  2 85  ? 148.607 161.217 157.316 1.00 93.87  ? 85  PHE 2D CG    1 
ATOM   23741 C CD1   . PHE N  2 85  ? 149.161 162.234 158.078 1.00 92.52  ? 85  PHE 2D CD1   1 
ATOM   23742 C CD2   . PHE N  2 85  ? 149.460 160.303 156.720 1.00 94.94  ? 85  PHE 2D CD2   1 
ATOM   23743 C CE1   . PHE N  2 85  ? 150.535 162.357 158.205 1.00 93.58  ? 85  PHE 2D CE1   1 
ATOM   23744 C CE2   . PHE N  2 85  ? 150.834 160.421 156.856 1.00 96.00  ? 85  PHE 2D CE2   1 
ATOM   23745 C CZ    . PHE N  2 85  ? 151.369 161.450 157.593 1.00 94.53  ? 85  PHE 2D CZ    1 
ATOM   23746 N N     . GLU N  2 86  ? 144.327 160.943 157.168 1.00 93.28  ? 86  GLU 2D N     1 
ATOM   23747 C CA    . GLU N  2 86  ? 142.864 160.770 156.925 1.00 94.56  ? 86  GLU 2D CA    1 
ATOM   23748 C C     . GLU N  2 86  ? 142.055 161.822 157.703 1.00 95.01  ? 86  GLU 2D C     1 
ATOM   23749 O O     . GLU N  2 86  ? 140.903 161.530 158.072 1.00 98.88  ? 86  GLU 2D O     1 
ATOM   23750 C CB    . GLU N  2 86  ? 142.472 159.316 157.213 1.00 93.14  ? 86  GLU 2D CB    1 
ATOM   23751 C CG    . GLU N  2 86  ? 141.043 158.956 156.846 1.00 94.84  ? 86  GLU 2D CG    1 
ATOM   23752 C CD    . GLU N  2 86  ? 140.690 157.503 157.105 1.00 98.59  ? 86  GLU 2D CD    1 
ATOM   23753 O OE1   . GLU N  2 86  ? 140.781 157.073 158.270 1.00 96.57  ? 86  GLU 2D OE1   1 
ATOM   23754 O OE2   . GLU N  2 86  ? 140.329 156.804 156.138 1.00 99.49  ? 86  GLU 2D OE2   1 
ATOM   23755 N N     . GLY N  2 87  ? 142.629 162.999 157.967 1.00 90.53  ? 87  GLY 2D N     1 
ATOM   23756 C CA    . GLY N  2 87  ? 141.862 164.110 158.577 1.00 91.76  ? 87  GLY 2D CA    1 
ATOM   23757 C C     . GLY N  2 87  ? 141.172 163.804 159.894 1.00 93.77  ? 87  GLY 2D C     1 
ATOM   23758 O O     . GLY N  2 87  ? 140.022 164.249 160.061 1.00 96.08  ? 87  GLY 2D O     1 
ATOM   23759 N N     . PHE N  2 88  ? 141.828 163.084 160.804 1.00 90.77  ? 88  PHE 2D N     1 
ATOM   23760 C CA    . PHE N  2 88  ? 141.255 162.856 162.154 1.00 92.30  ? 88  PHE 2D CA    1 
ATOM   23761 C C     . PHE N  2 88  ? 140.694 164.155 162.740 1.00 95.25  ? 88  PHE 2D C     1 
ATOM   23762 O O     . PHE N  2 88  ? 139.713 164.093 163.493 1.00 97.85  ? 88  PHE 2D O     1 
ATOM   23763 C CB    . PHE N  2 88  ? 142.367 162.395 163.093 1.00 93.36  ? 88  PHE 2D CB    1 
ATOM   23764 C CG    . PHE N  2 88  ? 141.986 162.303 164.547 1.00 93.33  ? 88  PHE 2D CG    1 
ATOM   23765 C CD1   . PHE N  2 88  ? 140.993 161.442 164.980 1.00 92.97  ? 88  PHE 2D CD1   1 
ATOM   23766 C CD2   . PHE N  2 88  ? 142.590 163.130 165.482 1.00 90.13  ? 88  PHE 2D CD2   1 
ATOM   23767 C CE1   . PHE N  2 88  ? 140.645 161.378 166.319 1.00 91.06  ? 88  PHE 2D CE1   1 
ATOM   23768 C CE2   . PHE N  2 88  ? 142.229 163.076 166.819 1.00 94.16  ? 88  PHE 2D CE2   1 
ATOM   23769 C CZ    . PHE N  2 88  ? 141.260 162.195 167.236 1.00 94.38  ? 88  PHE 2D CZ    1 
ATOM   23770 N N     . GLU N  2 89  ? 141.287 165.300 162.405 1.00 92.81  ? 89  GLU 2D N     1 
ATOM   23771 C CA    . GLU N  2 89  ? 140.891 166.576 163.063 1.00 92.84  ? 89  GLU 2D CA    1 
ATOM   23772 C C     . GLU N  2 89  ? 139.372 166.784 162.983 1.00 90.74  ? 89  GLU 2D C     1 
ATOM   23773 O O     . GLU N  2 89  ? 138.802 167.270 163.977 1.00 90.18  ? 89  GLU 2D O     1 
ATOM   23774 C CB    . GLU N  2 89  ? 141.654 167.740 162.429 1.00 90.23  ? 89  GLU 2D CB    1 
ATOM   23775 C CG    . GLU N  2 89  ? 141.444 167.852 160.930 1.00 92.64  ? 89  GLU 2D CG    1 
ATOM   23776 C CD    . GLU N  2 89  ? 142.212 168.981 160.265 1.00 95.13  ? 89  GLU 2D CD    1 
ATOM   23777 O OE1   . GLU N  2 89  ? 141.986 170.148 160.638 1.00 98.73  ? 89  GLU 2D OE1   1 
ATOM   23778 O OE2   . GLU N  2 89  ? 143.040 168.688 159.379 1.00 95.70  ? 89  GLU 2D OE2   1 
ATOM   23779 N N     . VAL N  2 90  ? 138.746 166.439 161.859 1.00 83.93  ? 90  VAL 2D N     1 
ATOM   23780 C CA    . VAL N  2 90  ? 137.278 166.660 161.696 1.00 86.87  ? 90  VAL 2D CA    1 
ATOM   23781 C C     . VAL N  2 90  ? 136.526 165.738 162.662 1.00 82.46  ? 90  VAL 2D C     1 
ATOM   23782 O O     . VAL N  2 90  ? 135.852 166.268 163.563 1.00 82.17  ? 90  VAL 2D O     1 
ATOM   23783 C CB    . VAL N  2 90  ? 136.827 166.429 160.243 1.00 89.00  ? 90  VAL 2D CB    1 
ATOM   23784 C CG1   . VAL N  2 90  ? 135.318 166.551 160.093 1.00 85.46  ? 90  VAL 2D CG1   1 
ATOM   23785 C CG2   . VAL N  2 90  ? 137.538 167.369 159.281 1.00 84.99  ? 90  VAL 2D CG2   1 
ATOM   23786 N N     . THR N  2 91  ? 136.645 164.420 162.486 1.00 81.13  ? 91  THR 2D N     1 
ATOM   23787 C CA    . THR N  2 91  ? 135.876 163.463 163.330 1.00 85.38  ? 91  THR 2D CA    1 
ATOM   23788 C C     . THR N  2 91  ? 136.825 162.812 164.337 1.00 88.86  ? 91  THR 2D C     1 
ATOM   23789 O O     . THR N  2 91  ? 137.848 162.260 163.898 1.00 87.22  ? 91  THR 2D O     1 
ATOM   23790 C CB    . THR N  2 91  ? 135.131 162.438 162.466 1.00 88.95  ? 91  THR 2D CB    1 
ATOM   23791 O OG1   . THR N  2 91  ? 134.450 161.547 163.348 1.00 86.64  ? 91  THR 2D OG1   1 
ATOM   23792 C CG2   . THR N  2 91  ? 136.042 161.651 161.549 1.00 87.49  ? 91  THR 2D CG2   1 
ATOM   23793 N N     . ALA N  2 92  ? 136.467 162.797 165.623 1.00 94.69  ? 92  ALA 2D N     1 
ATOM   23794 C CA    . ALA N  2 92  ? 137.415 162.289 166.642 1.00 92.66  ? 92  ALA 2D CA    1 
ATOM   23795 C C     . ALA N  2 92  ? 137.360 160.761 166.704 1.00 89.92  ? 92  ALA 2D C     1 
ATOM   23796 O O     . ALA N  2 92  ? 136.836 160.231 167.698 1.00 93.64  ? 92  ALA 2D O     1 
ATOM   23797 C CB    . ALA N  2 92  ? 137.110 162.908 167.980 1.00 90.90  ? 92  ALA 2D CB    1 
ATOM   23798 N N     . ASN N  2 93  ? 137.889 160.086 165.681 1.00 78.16  ? 93  ASN 2D N     1 
ATOM   23799 C CA    . ASN N  2 93  ? 137.964 158.604 165.704 1.00 81.44  ? 93  ASN 2D CA    1 
ATOM   23800 C C     . ASN N  2 93  ? 139.453 158.255 165.748 1.00 85.14  ? 93  ASN 2D C     1 
ATOM   23801 O O     . ASN N  2 93  ? 140.123 158.412 164.713 1.00 86.18  ? 93  ASN 2D O     1 
ATOM   23802 C CB    . ASN N  2 93  ? 137.205 157.976 164.534 1.00 77.16  ? 93  ASN 2D CB    1 
ATOM   23803 C CG    . ASN N  2 93  ? 137.169 156.465 164.591 1.00 83.60  ? 93  ASN 2D CG    1 
ATOM   23804 O OD1   . ASN N  2 93  ? 137.709 155.861 165.515 1.00 89.90  ? 93  ASN 2D OD1   1 
ATOM   23805 N ND2   . ASN N  2 93  ? 136.530 155.847 163.612 1.00 83.29  ? 93  ASN 2D ND2   1 
ATOM   23806 N N     . ILE N  2 94  ? 139.949 157.810 166.902 1.00 82.89  ? 94  ILE 2D N     1 
ATOM   23807 C CA    . ILE N  2 94  ? 141.408 157.570 167.078 1.00 79.03  ? 94  ILE 2D CA    1 
ATOM   23808 C C     . ILE N  2 94  ? 141.964 156.798 165.884 1.00 83.86  ? 94  ILE 2D C     1 
ATOM   23809 O O     . ILE N  2 94  ? 143.060 157.153 165.420 1.00 90.48  ? 94  ILE 2D O     1 
ATOM   23810 C CB    . ILE N  2 94  ? 141.636 156.790 168.383 1.00 78.96  ? 94  ILE 2D CB    1 
ATOM   23811 C CG1   . ILE N  2 94  ? 140.899 157.435 169.559 1.00 81.21  ? 94  ILE 2D CG1   1 
ATOM   23812 C CG2   . ILE N  2 94  ? 143.118 156.611 168.664 1.00 82.75  ? 94  ILE 2D CG2   1 
ATOM   23813 C CD1   . ILE N  2 94  ? 141.039 156.672 170.846 1.00 83.92  ? 94  ILE 2D CD1   1 
ATOM   23814 N N     . THR N  2 95  ? 141.241 155.790 165.401 1.00 72.84  ? 95  THR 2D N     1 
ATOM   23815 C CA    . THR N  2 95  ? 141.812 154.919 164.337 1.00 67.39  ? 95  THR 2D CA    1 
ATOM   23816 C C     . THR N  2 95  ? 142.379 155.777 163.201 1.00 71.80  ? 95  THR 2D C     1 
ATOM   23817 O O     . THR N  2 95  ? 143.449 155.421 162.680 1.00 74.26  ? 95  THR 2D O     1 
ATOM   23818 C CB    . THR N  2 95  ? 140.779 153.896 163.843 1.00 69.41  ? 95  THR 2D CB    1 
ATOM   23819 O OG1   . THR N  2 95  ? 141.420 153.064 162.876 1.00 70.87  ? 95  THR 2D OG1   1 
ATOM   23820 C CG2   . THR N  2 95  ? 139.549 154.529 163.236 1.00 74.18  ? 95  THR 2D CG2   1 
ATOM   23821 N N     . HIS N  2 96  ? 141.699 156.875 162.859 1.00 81.23  ? 96  HIS 2D N     1 
ATOM   23822 C CA    . HIS N  2 96  ? 142.155 157.764 161.756 1.00 84.48  ? 96  HIS 2D CA    1 
ATOM   23823 C C     . HIS N  2 96  ? 143.497 158.398 162.118 1.00 80.99  ? 96  HIS 2D C     1 
ATOM   23824 O O     . HIS N  2 96  ? 144.361 158.541 161.231 1.00 82.44  ? 96  HIS 2D O     1 
ATOM   23825 C CB    . HIS N  2 96  ? 141.141 158.884 161.499 1.00 84.39  ? 96  HIS 2D CB    1 
ATOM   23826 C CG    . HIS N  2 96  ? 139.787 158.423 161.079 1.00 87.36  ? 96  HIS 2D CG    1 
ATOM   23827 N ND1   . HIS N  2 96  ? 139.450 157.099 160.899 1.00 83.84  ? 96  HIS 2D ND1   1 
ATOM   23828 C CD2   . HIS N  2 96  ? 138.685 159.125 160.788 1.00 88.02  ? 96  HIS 2D CD2   1 
ATOM   23829 C CE1   . HIS N  2 96  ? 138.184 157.016 160.520 1.00 82.03  ? 96  HIS 2D CE1   1 
ATOM   23830 N NE2   . HIS N  2 96  ? 137.699 158.236 160.447 1.00 83.67  ? 96  HIS 2D NE2   1 
ATOM   23831 N N     . ALA N  2 97  ? 143.663 158.789 163.382 1.00 76.18  ? 97  ALA 2D N     1 
ATOM   23832 C CA    . ALA N  2 97  ? 144.904 159.482 163.800 1.00 77.86  ? 97  ALA 2D CA    1 
ATOM   23833 C C     . ALA N  2 97  ? 146.130 158.563 163.699 1.00 85.06  ? 97  ALA 2D C     1 
ATOM   23834 O O     . ALA N  2 97  ? 147.171 159.048 163.223 1.00 86.61  ? 97  ALA 2D O     1 
ATOM   23835 C CB    . ALA N  2 97  ? 144.741 160.015 165.199 1.00 81.96  ? 97  ALA 2D CB    1 
ATOM   23836 N N     . PHE N  2 98  ? 146.035 157.309 164.158 1.00 83.17  ? 98  PHE 2D N     1 
ATOM   23837 C CA    . PHE N  2 98  ? 147.235 156.428 164.154 1.00 79.71  ? 98  PHE 2D CA    1 
ATOM   23838 C C     . PHE N  2 98  ? 146.831 154.951 164.122 1.00 75.37  ? 98  PHE 2D C     1 
ATOM   23839 O O     . PHE N  2 98  ? 145.695 154.631 164.513 1.00 79.07  ? 98  PHE 2D O     1 
ATOM   23840 C CB    . PHE N  2 98  ? 148.138 156.730 165.354 1.00 67.75  ? 98  PHE 2D CB    1 
ATOM   23841 C CG    . PHE N  2 98  ? 147.550 156.483 166.722 1.00 66.13  ? 98  PHE 2D CG    1 
ATOM   23842 C CD1   . PHE N  2 98  ? 147.140 155.218 167.112 1.00 71.48  ? 98  PHE 2D CD1   1 
ATOM   23843 C CD2   . PHE N  2 98  ? 147.404 157.524 167.623 1.00 69.87  ? 98  PHE 2D CD2   1 
ATOM   23844 C CE1   . PHE N  2 98  ? 146.601 154.997 168.368 1.00 67.82  ? 98  PHE 2D CE1   1 
ATOM   23845 C CE2   . PHE N  2 98  ? 146.863 157.302 168.880 1.00 74.55  ? 98  PHE 2D CE2   1 
ATOM   23846 C CZ    . PHE N  2 98  ? 146.464 156.041 169.251 1.00 69.16  ? 98  PHE 2D CZ    1 
ATOM   23847 N N     . SER N  2 99  ? 147.729 154.085 163.646 1.00 73.94  ? 99  SER 2D N     1 
ATOM   23848 C CA    . SER N  2 99  ? 147.463 152.623 163.636 1.00 74.48  ? 99  SER 2D CA    1 
ATOM   23849 C C     . SER N  2 99  ? 148.665 151.881 164.227 1.00 82.17  ? 99  SER 2D C     1 
ATOM   23850 O O     . SER N  2 99  ? 149.803 152.235 163.872 1.00 85.73  ? 99  SER 2D O     1 
ATOM   23851 C CB    . SER N  2 99  ? 147.163 152.142 162.247 1.00 78.49  ? 99  SER 2D CB    1 
ATOM   23852 O OG    . SER N  2 99  ? 148.264 152.386 161.384 1.00 86.77  ? 99  SER 2D OG    1 
ATOM   23853 N N     . ILE N  2 100 ? 148.422 150.889 165.088 1.00 78.18  ? 100 ILE 2D N     1 
ATOM   23854 C CA    . ILE N  2 100 ? 149.526 150.094 165.702 1.00 71.90  ? 100 ILE 2D CA    1 
ATOM   23855 C C     . ILE N  2 100 ? 149.821 148.899 164.791 1.00 76.73  ? 100 ILE 2D C     1 
ATOM   23856 O O     . ILE N  2 100 ? 148.944 148.022 164.678 1.00 79.41  ? 100 ILE 2D O     1 
ATOM   23857 C CB    . ILE N  2 100 ? 149.137 149.638 167.122 1.00 73.36  ? 100 ILE 2D CB    1 
ATOM   23858 C CG1   . ILE N  2 100 ? 148.714 150.816 168.000 1.00 77.05  ? 100 ILE 2D CG1   1 
ATOM   23859 C CG2   . ILE N  2 100 ? 150.263 148.835 167.754 1.00 80.28  ? 100 ILE 2D CG2   1 
ATOM   23860 C CD1   . ILE N  2 100 ? 148.317 150.416 169.400 1.00 72.95  ? 100 ILE 2D CD1   1 
ATOM   23861 N N     . GLU N  2 101 ? 151.003 148.863 164.170 1.00 81.50  ? 101 GLU 2D N     1 
ATOM   23862 C CA    . GLU N  2 101 ? 151.360 147.688 163.333 1.00 82.93  ? 101 GLU 2D CA    1 
ATOM   23863 C C     . GLU N  2 101 ? 151.583 146.472 164.236 1.00 86.71  ? 101 GLU 2D C     1 
ATOM   23864 O O     . GLU N  2 101 ? 151.009 145.409 163.924 1.00 91.33  ? 101 GLU 2D O     1 
ATOM   23865 C CB    . GLU N  2 101 ? 152.608 147.989 162.505 1.00 88.42  ? 101 GLU 2D CB    1 
ATOM   23866 C CG    . GLU N  2 101 ? 153.042 146.832 161.625 1.00 94.03  ? 101 GLU 2D CG    1 
ATOM   23867 C CD    . GLU N  2 101 ? 154.256 147.119 160.758 1.00 95.18  ? 101 GLU 2D CD    1 
ATOM   23868 O OE1   . GLU N  2 101 ? 154.676 146.214 160.010 1.00 93.88  ? 101 GLU 2D OE1   1 
ATOM   23869 O OE2   . GLU N  2 101 ? 154.771 148.251 160.820 1.00 93.08  ? 101 GLU 2D OE2   1 
ATOM   23870 N N     . ASN N  2 102 ? 152.394 146.610 165.292 1.00 81.59  ? 102 ASN 2D N     1 
ATOM   23871 C CA    . ASN N  2 102 ? 152.592 145.485 166.249 1.00 79.01  ? 102 ASN 2D CA    1 
ATOM   23872 C C     . ASN N  2 102 ? 153.223 145.975 167.561 1.00 75.34  ? 102 ASN 2D C     1 
ATOM   23873 O O     . ASN N  2 102 ? 154.283 146.624 167.508 1.00 77.77  ? 102 ASN 2D O     1 
ATOM   23874 C CB    . ASN N  2 102 ? 153.369 144.317 165.628 1.00 80.20  ? 102 ASN 2D CB    1 
ATOM   23875 C CG    . ASN N  2 102 ? 154.709 144.701 165.040 1.00 83.26  ? 102 ASN 2D CG    1 
ATOM   23876 O OD1   . ASN N  2 102 ? 155.091 145.868 165.038 1.00 84.08  ? 102 ASN 2D OD1   1 
ATOM   23877 N ND2   . ASN N  2 102 ? 155.422 143.724 164.502 1.00 81.90  ? 102 ASN 2D ND2   1 
ATOM   23878 N N     . PHE N  2 103 ? 152.593 145.655 168.696 1.00 55.80  ? 103 PHE 2D N     1 
ATOM   23879 C CA    . PHE N  2 103 ? 153.131 146.050 170.024 1.00 56.67  ? 103 PHE 2D CA    1 
ATOM   23880 C C     . PHE N  2 103 ? 153.153 144.798 170.904 1.00 57.46  ? 103 PHE 2D C     1 
ATOM   23881 O O     . PHE N  2 103 ? 152.071 144.334 171.301 1.00 57.54  ? 103 PHE 2D O     1 
ATOM   23882 C CB    . PHE N  2 103 ? 152.265 147.160 170.625 1.00 59.25  ? 103 PHE 2D CB    1 
ATOM   23883 C CG    . PHE N  2 103 ? 152.749 147.767 171.920 1.00 55.22  ? 103 PHE 2D CG    1 
ATOM   23884 C CD1   . PHE N  2 103 ? 152.919 147.001 173.062 1.00 53.48  ? 103 PHE 2D CD1   1 
ATOM   23885 C CD2   . PHE N  2 103 ? 153.015 149.123 171.996 1.00 59.33  ? 103 PHE 2D CD2   1 
ATOM   23886 C CE1   . PHE N  2 103 ? 153.357 147.576 174.241 1.00 58.93  ? 103 PHE 2D CE1   1 
ATOM   23887 C CE2   . PHE N  2 103 ? 153.455 149.698 173.178 1.00 55.75  ? 103 PHE 2D CE2   1 
ATOM   23888 C CZ    . PHE N  2 103 ? 153.625 148.923 174.300 1.00 52.79  ? 103 PHE 2D CZ    1 
ATOM   23889 N N     . ASP N  2 104 ? 154.345 144.259 171.174 1.00 62.68  ? 104 ASP 2D N     1 
ATOM   23890 C CA    . ASP N  2 104 ? 154.462 143.015 171.985 1.00 65.70  ? 104 ASP 2D CA    1 
ATOM   23891 C C     . ASP N  2 104 ? 155.499 143.201 173.099 1.00 65.27  ? 104 ASP 2D C     1 
ATOM   23892 O O     . ASP N  2 104 ? 156.472 143.950 172.882 1.00 62.27  ? 104 ASP 2D O     1 
ATOM   23893 C CB    . ASP N  2 104 ? 154.712 141.791 171.099 1.00 64.90  ? 104 ASP 2D CB    1 
ATOM   23894 C CG    . ASP N  2 104 ? 155.942 141.887 170.212 1.00 71.18  ? 104 ASP 2D CG    1 
ATOM   23895 O OD1   . ASP N  2 104 ? 156.628 142.921 170.263 1.00 76.02  ? 104 ASP 2D OD1   1 
ATOM   23896 O OD2   . ASP N  2 104 ? 156.198 140.918 169.469 1.00 71.59  ? 104 ASP 2D OD2   1 
ATOM   23897 N N     . PHE N  2 105 ? 155.283 142.575 174.254 1.00 52.69  ? 105 PHE 2D N     1 
ATOM   23898 C CA    . PHE N  2 105 ? 156.216 142.722 175.399 1.00 52.06  ? 105 PHE 2D CA    1 
ATOM   23899 C C     . PHE N  2 105 ? 155.945 141.599 176.400 1.00 59.85  ? 105 PHE 2D C     1 
ATOM   23900 O O     . PHE N  2 105 ? 155.067 140.761 176.131 1.00 66.40  ? 105 PHE 2D O     1 
ATOM   23901 C CB    . PHE N  2 105 ? 156.073 144.093 176.066 1.00 51.19  ? 105 PHE 2D CB    1 
ATOM   23902 C CG    . PHE N  2 105 ? 154.707 144.419 176.615 1.00 47.33  ? 105 PHE 2D CG    1 
ATOM   23903 C CD1   . PHE N  2 105 ? 153.605 144.527 175.784 1.00 53.48  ? 105 PHE 2D CD1   1 
ATOM   23904 C CD2   . PHE N  2 105 ? 154.535 144.665 177.968 1.00 54.99  ? 105 PHE 2D CD2   1 
ATOM   23905 C CE1   . PHE N  2 105 ? 152.359 144.849 176.293 1.00 56.33  ? 105 PHE 2D CE1   1 
ATOM   23906 C CE2   . PHE N  2 105 ? 153.283 144.979 178.477 1.00 50.59  ? 105 PHE 2D CE2   1 
ATOM   23907 C CZ    . PHE N  2 105 ? 152.197 145.071 177.640 1.00 45.55  ? 105 PHE 2D CZ    1 
ATOM   23908 N N     . GLU N  2 106 ? 156.672 141.593 177.519 1.00 65.01  ? 106 GLU 2D N     1 
ATOM   23909 C CA    . GLU N  2 106 ? 156.529 140.482 178.493 1.00 57.90  ? 106 GLU 2D CA    1 
ATOM   23910 C C     . GLU N  2 106 ? 156.137 141.029 179.865 1.00 55.43  ? 106 GLU 2D C     1 
ATOM   23911 O O     . GLU N  2 106 ? 156.644 142.101 180.238 1.00 57.60  ? 106 GLU 2D O     1 
ATOM   23912 C CB    . GLU N  2 106 ? 157.851 139.722 178.598 1.00 62.48  ? 106 GLU 2D CB    1 
ATOM   23913 C CG    . GLU N  2 106 ? 158.307 139.126 177.283 1.00 67.93  ? 106 GLU 2D CG    1 
ATOM   23914 C CD    . GLU N  2 106 ? 159.685 138.488 177.341 1.00 74.01  ? 106 GLU 2D CD    1 
ATOM   23915 O OE1   . GLU N  2 106 ? 160.304 138.523 178.423 1.00 71.00  ? 106 GLU 2D OE1   1 
ATOM   23916 O OE2   . GLU N  2 106 ? 160.135 137.958 176.306 1.00 75.62  ? 106 GLU 2D OE2   1 
ATOM   23917 N N     . ILE N  2 107 ? 155.241 140.337 180.571 1.00 50.65  ? 107 ILE 2D N     1 
ATOM   23918 C CA    . ILE N  2 107 ? 154.907 140.745 181.968 1.00 52.09  ? 107 ILE 2D CA    1 
ATOM   23919 C C     . ILE N  2 107 ? 155.323 139.593 182.882 1.00 61.98  ? 107 ILE 2D C     1 
ATOM   23920 O O     . ILE N  2 107 ? 154.875 138.462 182.628 1.00 72.23  ? 107 ILE 2D O     1 
ATOM   23921 C CB    . ILE N  2 107 ? 153.402 141.045 182.100 1.00 54.39  ? 107 ILE 2D CB    1 
ATOM   23922 C CG1   . ILE N  2 107 ? 152.932 142.066 181.061 1.00 58.10  ? 107 ILE 2D CG1   1 
ATOM   23923 C CG2   . ILE N  2 107 ? 153.064 141.483 183.516 1.00 55.18  ? 107 ILE 2D CG2   1 
ATOM   23924 C CD1   . ILE N  2 107 ? 151.456 142.372 181.137 1.00 61.05  ? 107 ILE 2D CD1   1 
ATOM   23925 N N     . LEU N  2 108 ? 156.163 139.857 183.887 1.00 60.84  ? 108 LEU 2D N     1 
ATOM   23926 C CA    . LEU N  2 108 ? 156.670 138.770 184.767 1.00 57.30  ? 108 LEU 2D CA    1 
ATOM   23927 C C     . LEU N  2 108 ? 155.834 138.727 186.050 1.00 59.32  ? 108 LEU 2D C     1 
ATOM   23928 O O     . LEU N  2 108 ? 155.795 139.752 186.754 1.00 61.97  ? 108 LEU 2D O     1 
ATOM   23929 C CB    . LEU N  2 108 ? 158.143 139.043 185.085 1.00 49.60  ? 108 LEU 2D CB    1 
ATOM   23930 C CG    . LEU N  2 108 ? 159.077 139.107 183.879 1.00 55.40  ? 108 LEU 2D CG    1 
ATOM   23931 C CD1   . LEU N  2 108 ? 160.531 139.022 184.317 1.00 54.30  ? 108 LEU 2D CD1   1 
ATOM   23932 C CD2   . LEU N  2 108 ? 158.759 138.000 182.886 1.00 63.50  ? 108 LEU 2D CD2   1 
ATOM   23933 N N     . VAL N  2 109 ? 155.191 137.591 186.338 1.00 54.76  ? 109 VAL 2D N     1 
ATOM   23934 C CA    . VAL N  2 109 ? 154.292 137.507 187.528 1.00 54.02  ? 109 VAL 2D CA    1 
ATOM   23935 C C     . VAL N  2 109 ? 154.857 136.510 188.542 1.00 56.43  ? 109 VAL 2D C     1 
ATOM   23936 O O     . VAL N  2 109 ? 155.179 135.380 188.138 1.00 66.29  ? 109 VAL 2D O     1 
ATOM   23937 C CB    . VAL N  2 109 ? 152.851 137.145 187.123 1.00 53.48  ? 109 VAL 2D CB    1 
ATOM   23938 C CG1   . VAL N  2 109 ? 152.785 135.945 186.193 1.00 58.45  ? 109 VAL 2D CG1   1 
ATOM   23939 C CG2   . VAL N  2 109 ? 151.952 136.950 188.335 1.00 54.82  ? 109 VAL 2D CG2   1 
ATOM   23940 N N     . ASP N  2 110 ? 154.935 136.900 189.819 1.00 62.23  ? 110 ASP 2D N     1 
ATOM   23941 C CA    . ASP N  2 110 ? 155.453 135.997 190.884 1.00 63.23  ? 110 ASP 2D CA    1 
ATOM   23942 C C     . ASP N  2 110 ? 154.339 135.685 191.887 1.00 65.12  ? 110 ASP 2D C     1 
ATOM   23943 O O     . ASP N  2 110 ? 153.973 136.596 192.650 1.00 75.92  ? 110 ASP 2D O     1 
ATOM   23944 C CB    . ASP N  2 110 ? 156.652 136.620 191.601 1.00 64.65  ? 110 ASP 2D CB    1 
ATOM   23945 C CG    . ASP N  2 110 ? 157.831 136.917 190.693 1.00 75.06  ? 110 ASP 2D CG    1 
ATOM   23946 O OD1   . ASP N  2 110 ? 157.730 136.635 189.483 1.00 80.27  ? 110 ASP 2D OD1   1 
ATOM   23947 O OD2   . ASP N  2 110 ? 158.846 137.432 191.202 1.00 75.20  ? 110 ASP 2D OD2   1 
ATOM   23948 N N     . VAL N  2 111 ? 153.834 134.448 191.895 1.00 70.61  ? 111 VAL 2D N     1 
ATOM   23949 C CA    . VAL N  2 111 ? 152.716 134.073 192.807 1.00 74.94  ? 111 VAL 2D CA    1 
ATOM   23950 C C     . VAL N  2 111 ? 153.326 133.560 194.108 1.00 77.61  ? 111 VAL 2D C     1 
ATOM   23951 O O     . VAL N  2 111 ? 153.725 132.383 194.146 1.00 85.14  ? 111 VAL 2D O     1 
ATOM   23952 C CB    . VAL N  2 111 ? 151.797 133.015 192.172 1.00 72.31  ? 111 VAL 2D CB    1 
ATOM   23953 C CG1   . VAL N  2 111 ? 150.702 132.574 193.130 1.00 74.99  ? 111 VAL 2D CG1   1 
ATOM   23954 C CG2   . VAL N  2 111 ? 151.192 133.516 190.873 1.00 76.94  ? 111 VAL 2D CG2   1 
ATOM   23955 N N     . GLU N  2 112 ? 153.409 134.418 195.123 1.00 87.72  ? 112 GLU 2D N     1 
ATOM   23956 C CA    . GLU N  2 112 ? 154.065 134.005 196.389 1.00 93.93  ? 112 GLU 2D CA    1 
ATOM   23957 C C     . GLU N  2 112 ? 153.053 133.243 197.242 1.00 99.49  ? 112 GLU 2D C     1 
ATOM   23958 O O     . GLU N  2 112 ? 151.979 133.806 197.521 1.00 104.34 ? 112 GLU 2D O     1 
ATOM   23959 C CB    . GLU N  2 112 ? 154.596 135.214 197.156 1.00 96.86  ? 112 GLU 2D CB    1 
ATOM   23960 C CG    . GLU N  2 112 ? 155.281 134.836 198.456 1.00 102.21 ? 112 GLU 2D CG    1 
ATOM   23961 C CD    . GLU N  2 112 ? 155.800 136.014 199.264 1.00 104.63 ? 112 GLU 2D CD    1 
ATOM   23962 O OE1   . GLU N  2 112 ? 155.625 137.162 198.806 1.00 103.35 ? 112 GLU 2D OE1   1 
ATOM   23963 O OE2   . GLU N  2 112 ? 156.371 135.778 200.345 1.00 103.52 ? 112 GLU 2D OE2   1 
ATOM   23964 N N     . LEU N  2 113 ? 153.384 132.021 197.659 1.00 105.43 ? 113 LEU 2D N     1 
ATOM   23965 C CA    . LEU N  2 113 ? 152.410 131.202 198.429 1.00 106.85 ? 113 LEU 2D CA    1 
ATOM   23966 C C     . LEU N  2 113 ? 152.377 131.695 199.879 1.00 105.90 ? 113 LEU 2D C     1 
ATOM   23967 O O     . LEU N  2 113 ? 153.141 132.626 200.202 1.00 105.11 ? 113 LEU 2D O     1 
ATOM   23968 C CB    . LEU N  2 113 ? 152.835 129.733 198.349 1.00 107.58 ? 113 LEU 2D CB    1 
ATOM   23969 C CG    . LEU N  2 113 ? 152.909 129.157 196.934 1.00 109.23 ? 113 LEU 2D CG    1 
ATOM   23970 C CD1   . LEU N  2 113 ? 152.980 127.639 196.973 1.00 108.76 ? 113 LEU 2D CD1   1 
ATOM   23971 C CD2   . LEU N  2 113 ? 151.720 129.613 196.101 1.00 108.37 ? 113 LEU 2D CD2   1 
ATOM   23972 N N     . ASP N  2 114 ? 151.520 131.102 200.716 1.00 117.28 ? 114 ASP 2D N     1 
ATOM   23973 C CA    . ASP N  2 114 ? 151.505 131.470 202.156 1.00 120.50 ? 114 ASP 2D CA    1 
ATOM   23974 C C     . ASP N  2 114 ? 152.878 131.097 202.718 1.00 121.98 ? 114 ASP 2D C     1 
ATOM   23975 O O     . ASP N  2 114 ? 153.435 131.891 203.495 1.00 120.47 ? 114 ASP 2D O     1 
ATOM   23976 C CB    . ASP N  2 114 ? 150.355 130.775 202.891 1.00 122.67 ? 114 ASP 2D CB    1 
ATOM   23977 C CG    . ASP N  2 114 ? 150.202 131.169 204.354 1.00 123.37 ? 114 ASP 2D CG    1 
ATOM   23978 O OD1   . ASP N  2 114 ? 150.992 132.006 204.826 1.00 123.64 ? 114 ASP 2D OD1   1 
ATOM   23979 O OD2   . ASP N  2 114 ? 149.290 130.630 205.006 1.00 120.62 ? 114 ASP 2D OD2   1 
ATOM   23980 N N     . ASN N  2 115 ? 153.387 129.922 202.343 1.00 129.32 ? 115 ASN 2D N     1 
ATOM   23981 C CA    . ASN N  2 115 ? 154.755 129.520 202.760 1.00 127.19 ? 115 ASN 2D CA    1 
ATOM   23982 C C     . ASN N  2 115 ? 155.754 130.448 202.063 1.00 129.00 ? 115 ASN 2D C     1 
ATOM   23983 O O     . ASN N  2 115 ? 155.350 131.148 201.118 1.00 132.43 ? 115 ASN 2D O     1 
ATOM   23984 C CB    . ASN N  2 115 ? 155.023 128.051 202.429 1.00 127.52 ? 115 ASN 2D CB    1 
ATOM   23985 C CG    . ASN N  2 115 ? 156.404 127.587 202.843 1.00 130.97 ? 115 ASN 2D CG    1 
ATOM   23986 O OD1   . ASN N  2 115 ? 157.198 127.169 202.004 1.00 131.80 ? 115 ASN 2D OD1   1 
ATOM   23987 N ND2   . ASN N  2 115 ? 156.701 127.669 204.128 1.00 130.70 ? 115 ASN 2D ND2   1 
ATOM   23988 N N     . ARG N  2 116 ? 157.017 130.425 202.484 1.00 130.99 ? 116 ARG 2D N     1 
ATOM   23989 C CA    . ARG N  2 116 ? 158.042 131.321 201.889 1.00 130.02 ? 116 ARG 2D CA    1 
ATOM   23990 C C     . ARG N  2 116 ? 158.212 130.986 200.402 1.00 130.19 ? 116 ARG 2D C     1 
ATOM   23991 O O     . ARG N  2 116 ? 158.595 131.894 199.640 1.00 131.25 ? 116 ARG 2D O     1 
ATOM   23992 C CB    . ARG N  2 116 ? 159.360 131.187 202.660 1.00 133.56 ? 116 ARG 2D CB    1 
ATOM   23993 C CG    . ARG N  2 116 ? 159.272 131.584 204.127 1.00 133.06 ? 116 ARG 2D CG    1 
ATOM   23994 C CD    . ARG N  2 116 ? 158.965 133.047 204.412 1.00 134.08 ? 116 ARG 2D CD    1 
ATOM   23995 N NE    . ARG N  2 116 ? 157.707 133.603 203.924 1.00 133.67 ? 116 ARG 2D NE    1 
ATOM   23996 C CZ    . ARG N  2 116 ? 156.494 133.182 204.263 1.00 132.00 ? 116 ARG 2D CZ    1 
ATOM   23997 N NH1   . ARG N  2 116 ? 156.344 132.209 205.142 1.00 130.92 ? 116 ARG 2D NH1   1 
ATOM   23998 N NH2   . ARG N  2 116 ? 155.430 133.751 203.723 1.00 130.25 ? 116 ARG 2D NH2   1 
ATOM   23999 N N     . GLN N  2 117 ? 157.926 129.744 200.007 1.00 121.47 ? 117 GLN 2D N     1 
ATOM   24000 C CA    . GLN N  2 117 ? 158.157 129.320 198.597 1.00 122.34 ? 117 GLN 2D CA    1 
ATOM   24001 C C     . GLN N  2 117 ? 157.356 130.203 197.635 1.00 122.88 ? 117 GLN 2D C     1 
ATOM   24002 O O     . GLN N  2 117 ? 156.212 130.566 197.974 1.00 122.23 ? 117 GLN 2D O     1 
ATOM   24003 C CB    . GLN N  2 117 ? 157.779 127.847 198.431 1.00 121.45 ? 117 GLN 2D CB    1 
ATOM   24004 C CG    . GLN N  2 117 ? 156.339 127.541 198.808 1.00 122.43 ? 117 GLN 2D CG    1 
ATOM   24005 C CD    . GLN N  2 117 ? 156.016 126.076 198.643 1.00 123.01 ? 117 GLN 2D CD    1 
ATOM   24006 O OE1   . GLN N  2 117 ? 156.858 125.276 198.239 1.00 121.81 ? 117 GLN 2D OE1   1 
ATOM   24007 N NE2   . GLN N  2 117 ? 154.782 125.711 198.952 1.00 122.33 ? 117 GLN 2D NE2   1 
ATOM   24008 N N     . LYS N  2 118 ? 157.960 130.560 196.497 1.00 104.38 ? 118 LYS 2D N     1 
ATOM   24009 C CA    . LYS N  2 118 ? 157.257 131.389 195.486 1.00 99.97  ? 118 LYS 2D CA    1 
ATOM   24010 C C     . LYS N  2 118 ? 157.334 130.684 194.131 1.00 100.75 ? 118 LYS 2D C     1 
ATOM   24011 O O     . LYS N  2 118 ? 158.278 129.903 193.928 1.00 102.07 ? 118 LYS 2D O     1 
ATOM   24012 C CB    . LYS N  2 118 ? 157.889 132.780 195.399 1.00 97.65  ? 118 LYS 2D CB    1 
ATOM   24013 C CG    . LYS N  2 118 ? 159.348 132.814 194.971 1.00 98.96  ? 118 LYS 2D CG    1 
ATOM   24014 C CD    . LYS N  2 118 ? 159.902 134.218 194.872 1.00 101.89 ? 118 LYS 2D CD    1 
ATOM   24015 C CE    . LYS N  2 118 ? 161.347 134.256 194.425 1.00 103.78 ? 118 LYS 2D CE    1 
ATOM   24016 N NZ    . LYS N  2 118 ? 161.856 135.644 194.333 1.00 102.91 ? 118 LYS 2D NZ    1 
ATOM   24017 N N     . LEU N  2 119 ? 156.367 130.936 193.248 1.00 83.34  ? 119 LEU 2D N     1 
ATOM   24018 C CA    . LEU N  2 119 ? 156.419 130.353 191.883 1.00 81.81  ? 119 LEU 2D CA    1 
ATOM   24019 C C     . LEU N  2 119 ? 156.553 131.500 190.881 1.00 82.13  ? 119 LEU 2D C     1 
ATOM   24020 O O     . LEU N  2 119 ? 155.969 132.569 191.134 1.00 86.53  ? 119 LEU 2D O     1 
ATOM   24021 C CB    . LEU N  2 119 ? 155.141 129.551 191.633 1.00 79.02  ? 119 LEU 2D CB    1 
ATOM   24022 C CG    . LEU N  2 119 ? 154.898 128.380 192.584 1.00 78.58  ? 119 LEU 2D CG    1 
ATOM   24023 C CD1   . LEU N  2 119 ? 153.830 127.457 192.024 1.00 79.38  ? 119 LEU 2D CD1   1 
ATOM   24024 C CD2   . LEU N  2 119 ? 156.182 127.606 192.833 1.00 85.07  ? 119 LEU 2D CD2   1 
ATOM   24025 N N     . ASN N  2 120 ? 157.317 131.289 189.807 1.00 65.27  ? 120 ASN 2D N     1 
ATOM   24026 C CA    . ASN N  2 120 ? 157.508 132.346 188.783 1.00 64.72  ? 120 ASN 2D CA    1 
ATOM   24027 C C     . ASN N  2 120 ? 156.808 131.957 187.482 1.00 74.51  ? 120 ASN 2D C     1 
ATOM   24028 O O     . ASN N  2 120 ? 157.083 130.855 186.978 1.00 82.91  ? 120 ASN 2D O     1 
ATOM   24029 C CB    . ASN N  2 120 ? 158.985 132.615 188.496 1.00 72.80  ? 120 ASN 2D CB    1 
ATOM   24030 C CG    . ASN N  2 120 ? 159.167 133.582 187.347 1.00 80.04  ? 120 ASN 2D CG    1 
ATOM   24031 O OD1   . ASN N  2 120 ? 158.681 134.709 187.390 1.00 87.13  ? 120 ASN 2D OD1   1 
ATOM   24032 N ND2   . ASN N  2 120 ? 159.844 133.140 186.300 1.00 77.08  ? 120 ASN 2D ND2   1 
ATOM   24033 N N     . PHE N  2 121 ? 155.940 132.828 186.966 1.00 71.21  ? 121 PHE 2D N     1 
ATOM   24034 C CA    . PHE N  2 121 ? 155.307 132.564 185.650 1.00 69.28  ? 121 PHE 2D CA    1 
ATOM   24035 C C     . PHE N  2 121 ? 155.608 133.758 184.741 1.00 73.42  ? 121 PHE 2D C     1 
ATOM   24036 O O     . PHE N  2 121 ? 155.554 134.901 185.227 1.00 78.20  ? 121 PHE 2D O     1 
ATOM   24037 C CB    . PHE N  2 121 ? 153.801 132.331 185.782 1.00 67.22  ? 121 PHE 2D CB    1 
ATOM   24038 C CG    . PHE N  2 121 ? 153.384 131.189 186.673 1.00 67.92  ? 121 PHE 2D CG    1 
ATOM   24039 C CD1   . PHE N  2 121 ? 153.645 131.209 188.034 1.00 72.99  ? 121 PHE 2D CD1   1 
ATOM   24040 C CD2   . PHE N  2 121 ? 152.672 130.117 186.160 1.00 72.72  ? 121 PHE 2D CD2   1 
ATOM   24041 C CE1   . PHE N  2 121 ? 153.240 130.167 188.851 1.00 74.03  ? 121 PHE 2D CE1   1 
ATOM   24042 C CE2   . PHE N  2 121 ? 152.275 129.071 186.976 1.00 73.20  ? 121 PHE 2D CE2   1 
ATOM   24043 C CZ    . PHE N  2 121 ? 152.557 129.098 188.320 1.00 74.21  ? 121 PHE 2D CZ    1 
ATOM   24044 N N     . ASP N  2 122 ? 155.945 133.500 183.476 1.00 82.59  ? 122 ASP 2D N     1 
ATOM   24045 C CA    . ASP N  2 122 ? 156.308 134.600 182.540 1.00 82.57  ? 122 ASP 2D CA    1 
ATOM   24046 C C     . ASP N  2 122 ? 155.250 134.692 181.438 1.00 87.09  ? 122 ASP 2D C     1 
ATOM   24047 O O     . ASP N  2 122 ? 155.041 133.685 180.740 1.00 94.15  ? 122 ASP 2D O     1 
ATOM   24048 C CB    . ASP N  2 122 ? 157.720 134.408 181.985 1.00 88.06  ? 122 ASP 2D CB    1 
ATOM   24049 C CG    . ASP N  2 122 ? 158.800 134.436 183.056 1.00 93.56  ? 122 ASP 2D CG    1 
ATOM   24050 O OD1   . ASP N  2 122 ? 158.450 134.615 184.236 1.00 90.14  ? 122 ASP 2D OD1   1 
ATOM   24051 O OD2   . ASP N  2 122 ? 159.981 134.269 182.699 1.00 96.01  ? 122 ASP 2D OD2   1 
ATOM   24052 N N     . LEU N  2 123 ? 154.613 135.857 181.288 1.00 75.95  ? 123 LEU 2D N     1 
ATOM   24053 C CA    . LEU N  2 123 ? 153.521 136.015 180.294 1.00 68.02  ? 123 LEU 2D CA    1 
ATOM   24054 C C     . LEU N  2 123 ? 154.021 136.883 179.139 1.00 72.06  ? 123 LEU 2D C     1 
ATOM   24055 O O     . LEU N  2 123 ? 154.640 137.922 179.420 1.00 72.45  ? 123 LEU 2D O     1 
ATOM   24056 C CB    . LEU N  2 123 ? 152.329 136.680 180.986 1.00 59.70  ? 123 LEU 2D CB    1 
ATOM   24057 C CG    . LEU N  2 123 ? 151.736 135.916 182.168 1.00 68.33  ? 123 LEU 2D CG    1 
ATOM   24058 C CD1   . LEU N  2 123 ? 150.395 136.506 182.569 1.00 70.15  ? 123 LEU 2D CD1   1 
ATOM   24059 C CD2   . LEU N  2 123 ? 151.580 134.444 181.833 1.00 72.12  ? 123 LEU 2D CD2   1 
ATOM   24060 N N     . ASP N  2 124 ? 153.769 136.469 177.894 1.00 77.02  ? 124 ASP 2D N     1 
ATOM   24061 C CA    . ASP N  2 124 ? 154.138 137.305 176.720 1.00 74.80  ? 124 ASP 2D CA    1 
ATOM   24062 C C     . ASP N  2 124 ? 152.831 137.861 176.152 1.00 74.51  ? 124 ASP 2D C     1 
ATOM   24063 O O     . ASP N  2 124 ? 151.943 137.050 175.847 1.00 78.86  ? 124 ASP 2D O     1 
ATOM   24064 C CB    . ASP N  2 124 ? 154.941 136.500 175.697 1.00 77.83  ? 124 ASP 2D CB    1 
ATOM   24065 C CG    . ASP N  2 124 ? 155.381 137.298 174.482 1.00 81.97  ? 124 ASP 2D CG    1 
ATOM   24066 O OD1   . ASP N  2 124 ? 155.068 138.501 174.418 1.00 78.75  ? 124 ASP 2D OD1   1 
ATOM   24067 O OD2   . ASP N  2 124 ? 156.042 136.705 173.606 1.00 81.31  ? 124 ASP 2D OD2   1 
ATOM   24068 N N     . VAL N  2 125 ? 152.719 139.180 176.008 1.00 59.73  ? 125 VAL 2D N     1 
ATOM   24069 C CA    . VAL N  2 125 ? 151.421 139.781 175.576 1.00 64.47  ? 125 VAL 2D CA    1 
ATOM   24070 C C     . VAL N  2 125 ? 151.615 140.540 174.260 1.00 61.91  ? 125 VAL 2D C     1 
ATOM   24071 O O     . VAL N  2 125 ? 152.622 141.259 174.143 1.00 58.77  ? 125 VAL 2D O     1 
ATOM   24072 C CB    . VAL N  2 125 ? 150.847 140.675 176.692 1.00 62.82  ? 125 VAL 2D CB    1 
ATOM   24073 C CG1   . VAL N  2 125 ? 151.881 141.634 177.253 1.00 51.19  ? 125 VAL 2D CG1   1 
ATOM   24074 C CG2   . VAL N  2 125 ? 149.587 141.400 176.260 1.00 63.04  ? 125 VAL 2D CG2   1 
ATOM   24075 N N     . SER N  2 126 ? 150.693 140.368 173.307 1.00 67.55  ? 126 SER 2D N     1 
ATOM   24076 C CA    . SER N  2 126 ? 150.826 141.016 171.974 1.00 67.78  ? 126 SER 2D CA    1 
ATOM   24077 C C     . SER N  2 126 ? 149.535 141.745 171.586 1.00 71.16  ? 126 SER 2D C     1 
ATOM   24078 O O     . SER N  2 126 ? 148.476 141.387 172.130 1.00 67.19  ? 126 SER 2D O     1 
ATOM   24079 C CB    . SER N  2 126 ? 151.191 139.998 170.934 1.00 67.47  ? 126 SER 2D CB    1 
ATOM   24080 O OG    . SER N  2 126 ? 150.192 138.995 170.846 1.00 74.48  ? 126 SER 2D OG    1 
ATOM   24081 N N     . TYR N  2 127 ? 149.626 142.715 170.671 1.00 67.61  ? 127 TYR 2D N     1 
ATOM   24082 C CA    . TYR N  2 127 ? 148.437 143.467 170.193 1.00 64.68  ? 127 TYR 2D CA    1 
ATOM   24083 C C     . TYR N  2 127 ? 147.613 142.581 169.259 1.00 66.71  ? 127 TYR 2D C     1 
ATOM   24084 O O     . TYR N  2 127 ? 148.209 141.805 168.491 1.00 69.01  ? 127 TYR 2D O     1 
ATOM   24085 C CB    . TYR N  2 127 ? 148.884 144.743 169.482 1.00 65.53  ? 127 TYR 2D CB    1 
ATOM   24086 C CG    . TYR N  2 127 ? 147.781 145.540 168.837 1.00 65.34  ? 127 TYR 2D CG    1 
ATOM   24087 C CD1   . TYR N  2 127 ? 146.732 146.055 169.580 1.00 65.46  ? 127 TYR 2D CD1   1 
ATOM   24088 C CD2   . TYR N  2 127 ? 147.784 145.771 167.473 1.00 68.14  ? 127 TYR 2D CD2   1 
ATOM   24089 C CE1   . TYR N  2 127 ? 145.718 146.785 168.984 1.00 65.50  ? 127 TYR 2D CE1   1 
ATOM   24090 C CE2   . TYR N  2 127 ? 146.777 146.496 166.859 1.00 70.14  ? 127 TYR 2D CE2   1 
ATOM   24091 C CZ    . TYR N  2 127 ? 145.740 147.004 167.618 1.00 71.96  ? 127 TYR 2D CZ    1 
ATOM   24092 O OH    . TYR N  2 127 ? 144.746 147.722 167.001 1.00 74.83  ? 127 TYR 2D OH    1 
ATOM   24093 N N     . LYS N  2 128 ? 146.283 142.693 169.325 1.00 69.59  ? 128 LYS 2D N     1 
ATOM   24094 C CA    . LYS N  2 128 ? 145.400 141.862 168.465 1.00 71.93  ? 128 LYS 2D CA    1 
ATOM   24095 C C     . LYS N  2 128 ? 144.538 142.771 167.584 1.00 72.82  ? 128 LYS 2D C     1 
ATOM   24096 O O     . LYS N  2 128 ? 144.580 142.592 166.353 1.00 75.80  ? 128 LYS 2D O     1 
ATOM   24097 C CB    . LYS N  2 128 ? 144.507 140.953 169.312 1.00 67.94  ? 128 LYS 2D CB    1 
ATOM   24098 C CG    . LYS N  2 128 ? 143.577 140.050 168.517 1.00 71.28  ? 128 LYS 2D CG    1 
ATOM   24099 C CD    . LYS N  2 128 ? 142.719 139.157 169.384 1.00 73.21  ? 128 LYS 2D CD    1 
ATOM   24100 C CE    . LYS N  2 128 ? 141.820 139.934 170.321 1.00 74.48  ? 128 LYS 2D CE    1 
ATOM   24101 N NZ    . LYS N  2 128 ? 140.997 139.035 171.162 1.00 74.59  ? 128 LYS 2D NZ    1 
ATOM   24102 N N     . GLU N  2 129 ? 143.797 143.704 168.188 1.00 74.46  ? 129 GLU 2D N     1 
ATOM   24103 C CA    . GLU N  2 129 ? 142.899 144.555 167.421 1.00 75.86  ? 129 GLU 2D CA    1 
ATOM   24104 C C     . GLU N  2 129 ? 142.438 145.705 168.304 1.00 77.08  ? 129 GLU 2D C     1 
ATOM   24105 O O     . GLU N  2 129 ? 142.590 145.675 169.526 1.00 80.24  ? 129 GLU 2D O     1 
ATOM   24106 C CB    . GLU N  2 129 ? 141.692 143.772 166.895 1.00 77.71  ? 129 GLU 2D CB    1 
ATOM   24107 C CG    . GLU N  2 129 ? 140.731 143.328 167.980 1.00 81.84  ? 129 GLU 2D CG    1 
ATOM   24108 C CD    . GLU N  2 129 ? 139.443 142.763 167.421 1.00 84.14  ? 129 GLU 2D CD    1 
ATOM   24109 O OE1   . GLU N  2 129 ? 139.503 141.750 166.696 1.00 85.69  ? 129 GLU 2D OE1   1 
ATOM   24110 O OE2   . GLU N  2 129 ? 138.371 143.333 167.711 1.00 84.55  ? 129 GLU 2D OE2   1 
ATOM   24111 N N     . THR N  2 130 ? 141.830 146.734 167.693 1.00 74.73  ? 130 THR 2D N     1 
ATOM   24112 C CA    . THR N  2 130 ? 141.269 147.861 168.490 1.00 79.45  ? 130 THR 2D CA    1 
ATOM   24113 C C     . THR N  2 130 ? 139.741 147.830 168.429 1.00 73.90  ? 130 THR 2D C     1 
ATOM   24114 O O     . THR N  2 130 ? 139.183 148.338 167.439 1.00 80.63  ? 130 THR 2D O     1 
ATOM   24115 C CB    . THR N  2 130 ? 141.773 149.228 168.017 1.00 75.51  ? 130 THR 2D CB    1 
ATOM   24116 O OG1   . THR N  2 130 ? 143.174 149.307 168.267 1.00 77.85  ? 130 THR 2D OG1   1 
ATOM   24117 C CG2   . THR N  2 130 ? 141.097 150.379 168.728 1.00 70.77  ? 130 THR 2D CG2   1 
ATOM   24118 N N     . GLU N  2 131 ? 139.091 147.282 169.456 1.00 86.46  ? 131 GLU 2D N     1 
ATOM   24119 C CA    . GLU N  2 131 ? 137.609 147.174 169.473 1.00 90.18  ? 131 GLU 2D CA    1 
ATOM   24120 C C     . GLU N  2 131 ? 136.989 148.552 169.712 1.00 96.34  ? 131 GLU 2D C     1 
ATOM   24121 O O     . GLU N  2 131 ? 137.624 149.362 170.409 1.00 98.68  ? 131 GLU 2D O     1 
ATOM   24122 C CB    . GLU N  2 131 ? 137.165 146.217 170.580 1.00 91.99  ? 131 GLU 2D CB    1 
ATOM   24123 C CG    . GLU N  2 131 ? 135.662 146.050 170.669 1.00 94.56  ? 131 GLU 2D CG    1 
ATOM   24124 C CD    . GLU N  2 131 ? 135.189 145.137 171.787 1.00 98.27  ? 131 GLU 2D CD    1 
ATOM   24125 O OE1   . GLU N  2 131 ? 135.577 143.953 171.785 1.00 98.90  ? 131 GLU 2D OE1   1 
ATOM   24126 O OE2   . GLU N  2 131 ? 134.434 145.616 172.655 1.00 99.77  ? 131 GLU 2D OE2   1 
ATOM   24127 N N     . LYS N  2 132 ? 135.784 148.783 169.173 1.00 111.01 ? 132 LYS 2D N     1 
ATOM   24128 C CA    . LYS N  2 132 ? 135.056 150.063 169.366 1.00 109.56 ? 132 LYS 2D CA    1 
ATOM   24129 C C     . LYS N  2 132 ? 133.938 149.848 170.391 1.00 111.53 ? 132 LYS 2D C     1 
ATOM   24130 O O     . LYS N  2 132 ? 132.852 149.390 169.984 1.00 111.30 ? 132 LYS 2D O     1 
ATOM   24131 C CB    . LYS N  2 132 ? 134.408 150.489 168.044 1.00 106.28 ? 132 LYS 2D CB    1 
ATOM   24132 C CG    . LYS N  2 132 ? 133.614 151.787 168.084 1.00 108.02 ? 132 LYS 2D CG    1 
ATOM   24133 C CD    . LYS N  2 132 ? 132.838 152.062 166.812 1.00 110.24 ? 132 LYS 2D CD    1 
ATOM   24134 C CE    . LYS N  2 132 ? 133.687 152.189 165.566 1.00 110.46 ? 132 LYS 2D CE    1 
ATOM   24135 N NZ    . LYS N  2 132 ? 134.610 153.345 165.640 1.00 111.81 ? 132 LYS 2D NZ    1 
ATOM   24136 N N     . ILE N  2 133 ? 134.194 150.144 171.668 1.00 115.07 ? 133 ILE 2D N     1 
ATOM   24137 C CA    . ILE N  2 133 ? 133.170 149.901 172.730 1.00 113.53 ? 133 ILE 2D CA    1 
ATOM   24138 C C     . ILE N  2 133 ? 131.953 150.787 172.449 1.00 117.93 ? 133 ILE 2D C     1 
ATOM   24139 O O     . ILE N  2 133 ? 130.820 150.289 172.587 1.00 119.13 ? 133 ILE 2D O     1 
ATOM   24140 C CB    . ILE N  2 133 ? 133.758 150.144 174.135 1.00 111.36 ? 133 ILE 2D CB    1 
ATOM   24141 C CG1   . ILE N  2 133 ? 132.747 149.812 175.236 1.00 113.00 ? 133 ILE 2D CG1   1 
ATOM   24142 C CG2   . ILE N  2 133 ? 134.294 151.560 174.276 1.00 112.73 ? 133 ILE 2D CG2   1 
ATOM   24143 C CD1   . ILE N  2 133 ? 133.266 150.038 176.635 1.00 115.37 ? 133 ILE 2D CD1   1 
ATOM   24144 N N     . THR N  2 134 ? 132.185 152.054 172.082 1.00 125.39 ? 134 THR 2D N     1 
ATOM   24145 C CA    . THR N  2 134 ? 131.085 152.993 171.730 1.00 123.63 ? 134 THR 2D CA    1 
ATOM   24146 C C     . THR N  2 134 ? 131.552 153.836 170.541 1.00 123.41 ? 134 THR 2D C     1 
ATOM   24147 O O     . THR N  2 134 ? 132.748 153.773 170.223 1.00 125.10 ? 134 THR 2D O     1 
ATOM   24148 C CB    . THR N  2 134 ? 130.710 153.909 172.899 1.00 122.31 ? 134 THR 2D CB    1 
ATOM   24149 O OG1   . THR N  2 134 ? 131.859 154.693 173.220 1.00 120.65 ? 134 THR 2D OG1   1 
ATOM   24150 C CG2   . THR N  2 134 ? 130.244 153.155 174.127 1.00 122.06 ? 134 THR 2D CG2   1 
ATOM   24151 N N     . ASN N  2 135 ? 130.661 154.609 169.918 1.00 129.33 ? 135 ASN 2D N     1 
ATOM   24152 C CA    . ASN N  2 135 ? 131.074 155.356 168.702 1.00 131.46 ? 135 ASN 2D CA    1 
ATOM   24153 C C     . ASN N  2 135 ? 132.237 156.291 169.043 1.00 130.34 ? 135 ASN 2D C     1 
ATOM   24154 O O     . ASN N  2 135 ? 133.168 156.383 168.222 1.00 128.56 ? 135 ASN 2D O     1 
ATOM   24155 C CB    . ASN N  2 135 ? 129.907 156.137 168.096 1.00 130.35 ? 135 ASN 2D CB    1 
ATOM   24156 C CG    . ASN N  2 135 ? 128.751 155.247 167.693 1.00 131.15 ? 135 ASN 2D CG    1 
ATOM   24157 O OD1   . ASN N  2 135 ? 128.808 154.031 167.858 1.00 132.54 ? 135 ASN 2D OD1   1 
ATOM   24158 N ND2   . ASN N  2 135 ? 127.697 155.846 167.161 1.00 130.48 ? 135 ASN 2D ND2   1 
ATOM   24159 N N     . SER N  2 136 ? 132.191 156.958 170.199 1.00 126.37 ? 136 SER 2D N     1 
ATOM   24160 C CA    . SER N  2 136 ? 133.243 157.953 170.537 1.00 125.86 ? 136 SER 2D CA    1 
ATOM   24161 C C     . SER N  2 136 ? 134.431 157.328 171.282 1.00 126.30 ? 136 SER 2D C     1 
ATOM   24162 O O     . SER N  2 136 ? 135.455 158.023 171.407 1.00 124.50 ? 136 SER 2D O     1 
ATOM   24163 C CB    . SER N  2 136 ? 132.654 159.085 171.333 1.00 125.73 ? 136 SER 2D CB    1 
ATOM   24164 O OG    . SER N  2 136 ? 132.083 158.603 172.542 1.00 123.40 ? 136 SER 2D OG    1 
ATOM   24165 N N     . GLN N  2 137 ? 134.322 156.079 171.757 1.00 118.43 ? 137 GLN 2D N     1 
ATOM   24166 C CA    . GLN N  2 137 ? 135.426 155.515 172.583 1.00 116.06 ? 137 GLN 2D CA    1 
ATOM   24167 C C     . GLN N  2 137 ? 135.831 154.119 172.102 1.00 112.82 ? 137 GLN 2D C     1 
ATOM   24168 O O     . GLN N  2 137 ? 134.942 153.356 171.682 1.00 112.15 ? 137 GLN 2D O     1 
ATOM   24169 C CB    . GLN N  2 137 ? 135.024 155.471 174.059 1.00 115.39 ? 137 GLN 2D CB    1 
ATOM   24170 C CG    . GLN N  2 137 ? 134.644 156.826 174.644 1.00 116.84 ? 137 GLN 2D CG    1 
ATOM   24171 C CD    . GLN N  2 137 ? 135.765 157.838 174.629 1.00 118.09 ? 137 GLN 2D CD    1 
ATOM   24172 O OE1   . GLN N  2 137 ? 136.884 157.559 174.205 1.00 117.53 ? 137 GLN 2D OE1   1 
ATOM   24173 N NE2   . GLN N  2 137 ? 135.470 159.031 175.118 1.00 114.76 ? 137 GLN 2D NE2   1 
ATOM   24174 N N     . HIS N  2 138 ? 137.123 153.792 172.188 1.00 100.91 ? 138 HIS 2D N     1 
ATOM   24175 C CA    . HIS N  2 138 ? 137.626 152.454 171.765 1.00 101.37 ? 138 HIS 2D CA    1 
ATOM   24176 C C     . HIS N  2 138 ? 138.464 151.840 172.891 1.00 100.91 ? 138 HIS 2D C     1 
ATOM   24177 O O     . HIS N  2 138 ? 138.933 152.589 173.773 1.00 98.83  ? 138 HIS 2D O     1 
ATOM   24178 C CB    . HIS N  2 138 ? 138.485 152.568 170.504 1.00 101.67 ? 138 HIS 2D CB    1 
ATOM   24179 C CG    . HIS N  2 138 ? 137.776 153.113 169.313 1.00 102.12 ? 138 HIS 2D CG    1 
ATOM   24180 N ND1   . HIS N  2 138 ? 137.211 154.369 169.277 1.00 102.96 ? 138 HIS 2D ND1   1 
ATOM   24181 C CD2   . HIS N  2 138 ? 137.555 152.572 168.111 1.00 101.95 ? 138 HIS 2D CD2   1 
ATOM   24182 C CE1   . HIS N  2 138 ? 136.660 154.564 168.090 1.00 104.95 ? 138 HIS 2D CE1   1 
ATOM   24183 N NE2   . HIS N  2 138 ? 136.863 153.487 167.366 1.00 106.04 ? 138 HIS 2D NE2   1 
ATOM   24184 N N     . ARG N  2 139 ? 138.647 150.518 172.853 1.00 90.92  ? 139 ARG 2D N     1 
ATOM   24185 C CA    . ARG N  2 139 ? 139.495 149.830 173.861 1.00 86.55  ? 139 ARG 2D CA    1 
ATOM   24186 C C     . ARG N  2 139 ? 140.486 148.924 173.130 1.00 90.91  ? 139 ARG 2D C     1 
ATOM   24187 O O     . ARG N  2 139 ? 140.035 147.952 172.499 1.00 95.49  ? 139 ARG 2D O     1 
ATOM   24188 C CB    . ARG N  2 139 ? 138.650 148.974 174.806 1.00 77.44  ? 139 ARG 2D CB    1 
ATOM   24189 C CG    . ARG N  2 139 ? 137.630 149.748 175.629 1.00 81.63  ? 139 ARG 2D CG    1 
ATOM   24190 C CD    . ARG N  2 139 ? 136.896 148.782 176.536 1.00 89.73  ? 139 ARG 2D CD    1 
ATOM   24191 N NE    . ARG N  2 139 ? 136.195 147.760 175.773 1.00 90.49  ? 139 ARG 2D NE    1 
ATOM   24192 C CZ    . ARG N  2 139 ? 136.430 146.457 175.871 1.00 88.98  ? 139 ARG 2D CZ    1 
ATOM   24193 N NH1   . ARG N  2 139 ? 137.432 146.018 176.609 1.00 86.88  ? 139 ARG 2D NH1   1 
ATOM   24194 N NH2   . ARG N  2 139 ? 135.682 145.598 175.201 1.00 87.96  ? 139 ARG 2D NH2   1 
ATOM   24195 N N     . PHE N  2 140 ? 141.783 149.226 173.223 1.00 68.77  ? 140 PHE 2D N     1 
ATOM   24196 C CA    . PHE N  2 140 ? 142.800 148.350 172.597 1.00 56.78  ? 140 PHE 2D CA    1 
ATOM   24197 C C     . PHE N  2 140 ? 142.711 146.981 173.270 1.00 63.24  ? 140 PHE 2D C     1 
ATOM   24198 O O     . PHE N  2 140 ? 142.571 146.933 174.502 1.00 71.69  ? 140 PHE 2D O     1 
ATOM   24199 C CB    . PHE N  2 140 ? 144.198 148.939 172.788 1.00 55.88  ? 140 PHE 2D CB    1 
ATOM   24200 C CG    . PHE N  2 140 ? 144.393 150.340 172.272 1.00 54.67  ? 140 PHE 2D CG    1 
ATOM   24201 C CD1   . PHE N  2 140 ? 144.196 150.639 170.934 1.00 60.42  ? 140 PHE 2D CD1   1 
ATOM   24202 C CD2   . PHE N  2 140 ? 144.793 151.357 173.121 1.00 59.13  ? 140 PHE 2D CD2   1 
ATOM   24203 C CE1   . PHE N  2 140 ? 144.384 151.930 170.462 1.00 66.50  ? 140 PHE 2D CE1   1 
ATOM   24204 C CE2   . PHE N  2 140 ? 144.985 152.645 172.647 1.00 60.79  ? 140 PHE 2D CE2   1 
ATOM   24205 C CZ    . PHE N  2 140 ? 144.779 152.929 171.319 1.00 64.06  ? 140 PHE 2D CZ    1 
ATOM   24206 N N     . ILE N  2 141 ? 142.780 145.905 172.486 1.00 56.72  ? 141 ILE 2D N     1 
ATOM   24207 C CA    . ILE N  2 141 ? 142.657 144.537 173.067 1.00 55.81  ? 141 ILE 2D CA    1 
ATOM   24208 C C     . ILE N  2 141 ? 143.993 143.811 172.888 1.00 64.95  ? 141 ILE 2D C     1 
ATOM   24209 O O     . ILE N  2 141 ? 144.456 143.715 171.737 1.00 76.54  ? 141 ILE 2D O     1 
ATOM   24210 C CB    . ILE N  2 141 ? 141.495 143.762 172.414 1.00 58.82  ? 141 ILE 2D CB    1 
ATOM   24211 C CG1   . ILE N  2 141 ? 140.177 144.532 172.508 1.00 66.20  ? 141 ILE 2D CG1   1 
ATOM   24212 C CG2   . ILE N  2 141 ? 141.379 142.371 173.014 1.00 64.84  ? 141 ILE 2D CG2   1 
ATOM   24213 C CD1   . ILE N  2 141 ? 139.733 144.819 173.923 1.00 67.30  ? 141 ILE 2D CD1   1 
ATOM   24214 N N     . PHE N  2 142 ? 144.572 143.316 173.985 1.00 49.93  ? 142 PHE 2D N     1 
ATOM   24215 C CA    . PHE N  2 142 ? 145.868 142.593 173.920 1.00 47.63  ? 142 PHE 2D CA    1 
ATOM   24216 C C     . PHE N  2 142 ? 145.653 141.152 174.387 1.00 52.06  ? 142 PHE 2D C     1 
ATOM   24217 O O     . PHE N  2 142 ? 144.942 140.951 175.384 1.00 47.32  ? 142 PHE 2D O     1 
ATOM   24218 C CB    . PHE N  2 142 ? 146.947 143.282 174.759 1.00 43.79  ? 142 PHE 2D CB    1 
ATOM   24219 C CG    . PHE N  2 142 ? 147.350 144.665 174.316 1.00 41.94  ? 142 PHE 2D CG    1 
ATOM   24220 C CD1   . PHE N  2 142 ? 146.445 145.711 174.309 1.00 49.57  ? 142 PHE 2D CD1   1 
ATOM   24221 C CD2   . PHE N  2 142 ? 148.657 144.925 173.937 1.00 45.35  ? 142 PHE 2D CD2   1 
ATOM   24222 C CE1   . PHE N  2 142 ? 146.832 146.981 173.913 1.00 43.65  ? 142 PHE 2D CE1   1 
ATOM   24223 C CE2   . PHE N  2 142 ? 149.043 146.193 173.537 1.00 45.87  ? 142 PHE 2D CE2   1 
ATOM   24224 C CZ    . PHE N  2 142 ? 148.129 147.219 173.525 1.00 44.39  ? 142 PHE 2D CZ    1 
ATOM   24225 N N     . THR N  2 143 ? 146.235 140.186 173.674 1.00 69.49  ? 143 THR 2D N     1 
ATOM   24226 C CA    . THR N  2 143 ? 146.029 138.756 174.016 1.00 71.78  ? 143 THR 2D CA    1 
ATOM   24227 C C     . THR N  2 143 ? 147.360 138.113 174.411 1.00 72.12  ? 143 THR 2D C     1 
ATOM   24228 O O     . THR N  2 143 ? 148.364 138.365 173.720 1.00 68.73  ? 143 THR 2D O     1 
ATOM   24229 C CB    . THR N  2 143 ? 145.367 138.000 172.857 1.00 72.39  ? 143 THR 2D CB    1 
ATOM   24230 O OG1   . THR N  2 143 ? 145.225 136.640 173.263 1.00 73.28  ? 143 THR 2D OG1   1 
ATOM   24231 C CG2   . THR N  2 143 ? 146.160 138.067 171.571 1.00 69.14  ? 143 THR 2D CG2   1 
ATOM   24232 N N     . ILE N  2 144 ? 147.355 137.296 175.470 1.00 90.71  ? 144 ILE 2D N     1 
ATOM   24233 C CA    . ILE N  2 144 ? 148.596 136.590 175.914 1.00 88.65  ? 144 ILE 2D CA    1 
ATOM   24234 C C     . ILE N  2 144 ? 148.972 135.555 174.854 1.00 90.96  ? 144 ILE 2D C     1 
ATOM   24235 O O     . ILE N  2 144 ? 148.092 134.771 174.465 1.00 94.08  ? 144 ILE 2D O     1 
ATOM   24236 C CB    . ILE N  2 144 ? 148.406 135.950 177.303 1.00 84.81  ? 144 ILE 2D CB    1 
ATOM   24237 C CG1   . ILE N  2 144 ? 147.995 136.993 178.343 1.00 81.71  ? 144 ILE 2D CG1   1 
ATOM   24238 C CG2   . ILE N  2 144 ? 149.659 135.204 177.730 1.00 87.12  ? 144 ILE 2D CG2   1 
ATOM   24239 C CD1   . ILE N  2 144 ? 147.830 136.434 179.731 1.00 87.74  ? 144 ILE 2D CD1   1 
ATOM   24240 N N     . LYS N  2 145 ? 150.232 135.557 174.412 1.00 99.63  ? 145 LYS 2D N     1 
ATOM   24241 C CA    . LYS N  2 145 ? 150.665 134.647 173.322 1.00 99.01  ? 145 LYS 2D CA    1 
ATOM   24242 C C     . LYS N  2 145 ? 150.752 133.227 173.883 1.00 103.67 ? 145 LYS 2D C     1 
ATOM   24243 O O     . LYS N  2 145 ? 150.037 132.345 173.376 1.00 104.69 ? 145 LYS 2D O     1 
ATOM   24244 C CB    . LYS N  2 145 ? 152.017 135.112 172.776 1.00 94.96  ? 145 LYS 2D CB    1 
ATOM   24245 C CG    . LYS N  2 145 ? 152.590 134.288 171.634 1.00 100.51 ? 145 LYS 2D CG    1 
ATOM   24246 C CD    . LYS N  2 145 ? 153.924 134.815 171.157 1.00 104.95 ? 145 LYS 2D CD    1 
ATOM   24247 C CE    . LYS N  2 145 ? 153.850 136.248 170.676 1.00 103.39 ? 145 LYS 2D CE    1 
ATOM   24248 N NZ    . LYS N  2 145 ? 155.168 136.746 170.219 1.00 101.84 ? 145 LYS 2D NZ    1 
ATOM   24249 N N     . ASN N  2 146 ? 151.592 133.032 174.903 1.00 113.29 ? 146 ASN 2D N     1 
ATOM   24250 C CA    . ASN N  2 146 ? 151.728 131.692 175.545 1.00 112.68 ? 146 ASN 2D CA    1 
ATOM   24251 C C     . ASN N  2 146 ? 150.797 131.588 176.759 1.00 111.07 ? 146 ASN 2D C     1 
ATOM   24252 O O     . ASN N  2 146 ? 151.077 132.244 177.777 1.00 110.09 ? 146 ASN 2D O     1 
ATOM   24253 C CB    . ASN N  2 146 ? 153.184 131.383 175.912 1.00 111.49 ? 146 ASN 2D CB    1 
ATOM   24254 C CG    . ASN N  2 146 ? 153.899 132.511 176.629 1.00 111.31 ? 146 ASN 2D CG    1 
ATOM   24255 O OD1   . ASN N  2 146 ? 153.340 133.586 176.840 1.00 113.02 ? 146 ASN 2D OD1   1 
ATOM   24256 N ND2   . ASN N  2 146 ? 155.151 132.284 176.989 1.00 110.24 ? 146 ASN 2D ND2   1 
ATOM   24257 N N     . GLU N  2 147 ? 149.813 130.688 176.689 1.00 113.69 ? 147 GLU 2D N     1 
ATOM   24258 C CA    . GLU N  2 147 ? 148.911 130.456 177.849 1.00 114.47 ? 147 GLU 2D CA    1 
ATOM   24259 C C     . GLU N  2 147 ? 149.064 129.009 178.325 1.00 115.90 ? 147 GLU 2D C     1 
ATOM   24260 O O     . GLU N  2 147 ? 148.872 128.769 179.531 1.00 115.98 ? 147 GLU 2D O     1 
ATOM   24261 C CB    . GLU N  2 147 ? 147.461 130.741 177.463 1.00 115.03 ? 147 GLU 2D CB    1 
ATOM   24262 C CG    . GLU N  2 147 ? 147.226 132.167 177.003 1.00 115.71 ? 147 GLU 2D CG    1 
ATOM   24263 C CD    . GLU N  2 147 ? 145.790 132.467 176.613 1.00 119.17 ? 147 GLU 2D CD    1 
ATOM   24264 O OE1   . GLU N  2 147 ? 145.282 131.808 175.686 1.00 118.62 ? 147 GLU 2D OE1   1 
ATOM   24265 O OE2   . GLU N  2 147 ? 145.183 133.354 177.239 1.00 120.29 ? 147 GLU 2D OE2   1 
ATOM   24266 N N     . ASP N  2 148 ? 149.398 128.085 177.417 1.00 127.77 ? 148 ASP 2D N     1 
ATOM   24267 C CA    . ASP N  2 148 ? 149.488 126.643 177.784 1.00 128.63 ? 148 ASP 2D CA    1 
ATOM   24268 C C     . ASP N  2 148 ? 150.606 126.412 178.808 1.00 128.86 ? 148 ASP 2D C     1 
ATOM   24269 O O     . ASP N  2 148 ? 150.390 125.620 179.740 1.00 129.27 ? 148 ASP 2D O     1 
ATOM   24270 C CB    . ASP N  2 148 ? 149.640 125.763 176.538 1.00 130.20 ? 148 ASP 2D CB    1 
ATOM   24271 C CG    . ASP N  2 148 ? 150.824 126.119 175.654 1.00 131.32 ? 148 ASP 2D CG    1 
ATOM   24272 O OD1   . ASP N  2 148 ? 151.552 127.073 175.990 1.00 130.79 ? 148 ASP 2D OD1   1 
ATOM   24273 O OD2   . ASP N  2 148 ? 151.008 125.436 174.626 1.00 130.77 ? 148 ASP 2D OD2   1 
ATOM   24274 N N     . GLU N  2 149 ? 151.756 127.062 178.632 1.00 122.29 ? 149 GLU 2D N     1 
ATOM   24275 C CA    . GLU N  2 149 ? 152.876 126.943 179.603 1.00 119.84 ? 149 GLU 2D CA    1 
ATOM   24276 C C     . GLU N  2 149 ? 152.457 127.538 180.950 1.00 123.17 ? 149 GLU 2D C     1 
ATOM   24277 O O     . GLU N  2 149 ? 152.882 126.995 181.986 1.00 124.20 ? 149 GLU 2D O     1 
ATOM   24278 C CB    . GLU N  2 149 ? 154.117 127.657 179.067 1.00 119.40 ? 149 GLU 2D CB    1 
ATOM   24279 C CG    . GLU N  2 149 ? 154.602 127.105 177.743 1.00 122.61 ? 149 GLU 2D CG    1 
ATOM   24280 C CD    . GLU N  2 149 ? 155.827 127.813 177.186 1.00 124.71 ? 149 GLU 2D CD    1 
ATOM   24281 O OE1   . GLU N  2 149 ? 156.311 128.755 177.843 1.00 124.63 ? 149 GLU 2D OE1   1 
ATOM   24282 O OE2   . GLU N  2 149 ? 156.290 127.419 176.098 1.00 124.74 ? 149 GLU 2D OE2   1 
ATOM   24283 N N     . ASN N  2 150 ? 151.583 128.546 180.947 1.00 114.41 ? 150 ASN 2D N     1 
ATOM   24284 C CA    . ASN N  2 150 ? 151.230 129.230 182.219 1.00 111.62 ? 150 ASN 2D CA    1 
ATOM   24285 C C     . ASN N  2 150 ? 149.815 128.849 182.667 1.00 111.06 ? 150 ASN 2D C     1 
ATOM   24286 O O     . ASN N  2 150 ? 149.141 129.717 183.249 1.00 112.72 ? 150 ASN 2D O     1 
ATOM   24287 C CB    . ASN N  2 150 ? 151.376 130.740 182.061 1.00 110.60 ? 150 ASN 2D CB    1 
ATOM   24288 C CG    . ASN N  2 150 ? 152.772 131.139 181.631 1.00 111.55 ? 150 ASN 2D CG    1 
ATOM   24289 O OD1   . ASN N  2 150 ? 152.954 131.710 180.558 1.00 113.39 ? 150 ASN 2D OD1   1 
ATOM   24290 N ND2   . ASN N  2 150 ? 153.762 130.810 182.443 1.00 110.92 ? 150 ASN 2D ND2   1 
ATOM   24291 N N     . ILE N  2 151 ? 149.385 127.608 182.426 1.00 106.90 ? 151 ILE 2D N     1 
ATOM   24292 C CA    . ILE N  2 151 ? 148.044 127.141 182.894 1.00 106.17 ? 151 ILE 2D CA    1 
ATOM   24293 C C     . ILE N  2 151 ? 147.992 127.147 184.428 1.00 104.66 ? 151 ILE 2D C     1 
ATOM   24294 O O     . ILE N  2 151 ? 146.921 127.468 184.976 1.00 105.25 ? 151 ILE 2D O     1 
ATOM   24295 C CB    . ILE N  2 151 ? 147.674 125.765 182.307 1.00 105.39 ? 151 ILE 2D CB    1 
ATOM   24296 C CG1   . ILE N  2 151 ? 148.693 124.689 182.694 1.00 105.23 ? 151 ILE 2D CG1   1 
ATOM   24297 C CG2   . ILE N  2 151 ? 147.505 125.854 180.798 1.00 103.86 ? 151 ILE 2D CG2   1 
ATOM   24298 C CD1   . ILE N  2 151 ? 148.380 123.321 182.136 1.00 104.41 ? 151 ILE 2D CD1   1 
ATOM   24299 N N     . GLY N  2 152 ? 149.097 126.805 185.096 1.00 98.55  ? 152 GLY 2D N     1 
ATOM   24300 C CA    . GLY N  2 152 ? 149.104 126.715 186.571 1.00 102.37 ? 152 GLY 2D CA    1 
ATOM   24301 C C     . GLY N  2 152 ? 148.747 128.047 187.207 1.00 101.73 ? 152 GLY 2D C     1 
ATOM   24302 O O     . GLY N  2 152 ? 148.123 128.037 188.287 1.00 100.00 ? 152 GLY 2D O     1 
ATOM   24303 N N     . LEU N  2 153 ? 149.122 129.152 186.564 1.00 87.26  ? 153 LEU 2D N     1 
ATOM   24304 C CA    . LEU N  2 153 ? 148.873 130.501 187.130 1.00 86.27  ? 153 LEU 2D CA    1 
ATOM   24305 C C     . LEU N  2 153 ? 147.361 130.631 187.324 1.00 87.86  ? 153 LEU 2D C     1 
ATOM   24306 O O     . LEU N  2 153 ? 146.944 131.163 188.369 1.00 86.00  ? 153 LEU 2D O     1 
ATOM   24307 C CB    . LEU N  2 153 ? 149.428 131.515 186.124 1.00 82.96  ? 153 LEU 2D CB    1 
ATOM   24308 C CG    . LEU N  2 153 ? 149.504 132.990 186.520 1.00 81.50  ? 153 LEU 2D CG    1 
ATOM   24309 C CD1   . LEU N  2 153 ? 148.168 133.582 186.927 1.00 85.09  ? 153 LEU 2D CD1   1 
ATOM   24310 C CD2   . LEU N  2 153 ? 150.567 133.226 187.576 1.00 81.84  ? 153 LEU 2D CD2   1 
ATOM   24311 N N     . LYS N  2 154 ? 146.577 130.108 186.380 1.00 94.39  ? 154 LYS 2D N     1 
ATOM   24312 C CA    . LYS N  2 154 ? 145.098 130.240 186.455 1.00 95.90  ? 154 LYS 2D CA    1 
ATOM   24313 C C     . LYS N  2 154 ? 144.580 129.548 187.722 1.00 90.24  ? 154 LYS 2D C     1 
ATOM   24314 O O     . LYS N  2 154 ? 143.657 130.094 188.351 1.00 88.16  ? 154 LYS 2D O     1 
ATOM   24315 C CB    . LYS N  2 154 ? 144.440 129.651 185.204 1.00 94.56  ? 154 LYS 2D CB    1 
ATOM   24316 C CG    . LYS N  2 154 ? 142.923 129.771 185.160 1.00 95.20  ? 154 LYS 2D CG    1 
ATOM   24317 C CD    . LYS N  2 154 ? 142.311 129.184 183.910 1.00 95.68  ? 154 LYS 2D CD    1 
ATOM   24318 C CE    . LYS N  2 154 ? 140.806 129.319 183.877 1.00 95.39  ? 154 LYS 2D CE    1 
ATOM   24319 N NZ    . LYS N  2 154 ? 140.169 128.634 185.027 1.00 96.10  ? 154 LYS 2D NZ    1 
ATOM   24320 N N     . LYS N  2 155 ? 145.153 128.396 188.080 1.00 91.89  ? 155 LYS 2D N     1 
ATOM   24321 C CA    . LYS N  2 155 ? 144.655 127.638 189.257 1.00 94.01  ? 155 LYS 2D CA    1 
ATOM   24322 C C     . LYS N  2 155 ? 144.807 128.496 190.515 1.00 97.05  ? 155 LYS 2D C     1 
ATOM   24323 O O     . LYS N  2 155 ? 143.906 128.454 191.369 1.00 96.38  ? 155 LYS 2D O     1 
ATOM   24324 C CB    . LYS N  2 155 ? 145.439 126.334 189.417 1.00 96.15  ? 155 LYS 2D CB    1 
ATOM   24325 C CG    . LYS N  2 155 ? 145.037 125.470 190.603 1.00 95.79  ? 155 LYS 2D CG    1 
ATOM   24326 C CD    . LYS N  2 155 ? 145.861 124.208 190.715 1.00 96.19  ? 155 LYS 2D CD    1 
ATOM   24327 C CE    . LYS N  2 155 ? 147.340 124.489 190.869 1.00 97.10  ? 155 LYS 2D CE    1 
ATOM   24328 N NZ    . LYS N  2 155 ? 147.619 125.294 192.081 1.00 97.10  ? 155 LYS 2D NZ    1 
ATOM   24329 N N     . TYR N  2 156 ? 145.924 129.208 190.649 1.00 93.86  ? 156 TYR 2D N     1 
ATOM   24330 C CA    . TYR N  2 156 ? 146.099 130.124 191.807 1.00 93.08  ? 156 TYR 2D CA    1 
ATOM   24331 C C     . TYR N  2 156 ? 145.097 131.284 191.744 1.00 94.02  ? 156 TYR 2D C     1 
ATOM   24332 O O     . TYR N  2 156 ? 144.576 131.657 192.803 1.00 96.12  ? 156 TYR 2D O     1 
ATOM   24333 C CB    . TYR N  2 156 ? 147.554 130.586 191.904 1.00 87.49  ? 156 TYR 2D CB    1 
ATOM   24334 C CG    . TYR N  2 156 ? 148.511 129.462 192.198 1.00 90.38  ? 156 TYR 2D CG    1 
ATOM   24335 C CD1   . TYR N  2 156 ? 148.389 128.724 193.363 1.00 92.31  ? 156 TYR 2D CD1   1 
ATOM   24336 C CD2   . TYR N  2 156 ? 149.514 129.115 191.310 1.00 92.53  ? 156 TYR 2D CD2   1 
ATOM   24337 C CE1   . TYR N  2 156 ? 149.249 127.681 193.649 1.00 92.80  ? 156 TYR 2D CE1   1 
ATOM   24338 C CE2   . TYR N  2 156 ? 150.381 128.069 191.581 1.00 94.97  ? 156 TYR 2D CE2   1 
ATOM   24339 C CZ    . TYR N  2 156 ? 150.250 127.351 192.756 1.00 97.33  ? 156 TYR 2D CZ    1 
ATOM   24340 O OH    . TYR N  2 156 ? 151.098 126.314 193.046 1.00 97.16  ? 156 TYR 2D OH    1 
ATOM   24341 N N     . VAL N  2 157 ? 144.834 131.837 190.559 1.00 79.17  ? 157 VAL 2D N     1 
ATOM   24342 C CA    . VAL N  2 157 ? 143.956 133.044 190.461 1.00 77.53  ? 157 VAL 2D CA    1 
ATOM   24343 C C     . VAL N  2 157 ? 142.525 132.729 190.910 1.00 80.98  ? 157 VAL 2D C     1 
ATOM   24344 O O     . VAL N  2 157 ? 141.992 133.497 191.725 1.00 84.20  ? 157 VAL 2D O     1 
ATOM   24345 C CB    . VAL N  2 157 ? 143.966 133.634 189.039 1.00 80.05  ? 157 VAL 2D CB    1 
ATOM   24346 C CG1   . VAL N  2 157 ? 142.941 134.749 188.881 1.00 79.43  ? 157 VAL 2D CG1   1 
ATOM   24347 C CG2   . VAL N  2 157 ? 145.348 134.118 188.644 1.00 83.70  ? 157 VAL 2D CG2   1 
ATOM   24348 N N     . ASP N  2 158 ? 141.918 131.662 190.396 1.00 93.55  ? 158 ASP 2D N     1 
ATOM   24349 C CA    . ASP N  2 158 ? 140.484 131.400 190.706 1.00 93.30  ? 158 ASP 2D CA    1 
ATOM   24350 C C     . ASP N  2 158 ? 140.299 130.944 192.160 1.00 89.54  ? 158 ASP 2D C     1 
ATOM   24351 O O     . ASP N  2 158 ? 139.140 130.901 192.610 1.00 89.86  ? 158 ASP 2D O     1 
ATOM   24352 C CB    . ASP N  2 158 ? 139.862 130.427 189.697 1.00 96.84  ? 158 ASP 2D CB    1 
ATOM   24353 C CG    . ASP N  2 158 ? 140.529 129.063 189.640 1.00 99.37  ? 158 ASP 2D CG    1 
ATOM   24354 O OD1   . ASP N  2 158 ? 141.493 128.850 190.396 1.00 98.75  ? 158 ASP 2D OD1   1 
ATOM   24355 O OD2   . ASP N  2 158 ? 140.081 128.228 188.831 1.00 97.19  ? 158 ASP 2D OD2   1 
ATOM   24356 N N     . SER N  2 159 ? 141.389 130.636 192.866 1.00 77.62  ? 159 SER 2D N     1 
ATOM   24357 C CA    . SER N  2 159 ? 141.270 130.225 194.258 1.00 82.22  ? 159 SER 2D CA    1 
ATOM   24358 C C     . SER N  2 159 ? 140.862 131.378 195.165 1.00 86.53  ? 159 SER 2D C     1 
ATOM   24359 O O     . SER N  2 159 ? 140.378 131.134 196.276 1.00 84.75  ? 159 SER 2D O     1 
ATOM   24360 C CB    . SER N  2 159 ? 142.588 129.619 194.743 1.00 75.41  ? 159 SER 2D CB    1 
ATOM   24361 O OG    . SER N  2 159 ? 143.589 130.611 194.858 1.00 73.98  ? 159 SER 2D OG    1 
ATOM   24362 N N     . LEU N  2 160 ? 141.073 132.614 194.704 1.00 80.35  ? 160 LEU 2D N     1 
ATOM   24363 C CA    . LEU N  2 160 ? 140.715 133.805 195.523 1.00 73.12  ? 160 LEU 2D CA    1 
ATOM   24364 C C     . LEU N  2 160 ? 139.194 133.978 195.564 1.00 72.29  ? 160 LEU 2D C     1 
ATOM   24365 O O     . LEU N  2 160 ? 138.512 133.402 194.701 1.00 75.45  ? 160 LEU 2D O     1 
ATOM   24366 C CB    . LEU N  2 160 ? 141.383 135.070 194.969 1.00 74.19  ? 160 LEU 2D CB    1 
ATOM   24367 C CG    . LEU N  2 160 ? 142.900 135.176 195.125 1.00 74.84  ? 160 LEU 2D CG    1 
ATOM   24368 C CD1   . LEU N  2 160 ? 143.637 134.326 194.108 1.00 72.35  ? 160 LEU 2D CD1   1 
ATOM   24369 C CD2   . LEU N  2 160 ? 143.351 136.624 195.033 1.00 74.19  ? 160 LEU 2D CD2   1 
ATOM   24370 N N     . SER N  2 161 ? 138.702 134.755 196.528 1.00 64.67  ? 161 SER 2D N     1 
ATOM   24371 C CA    . SER N  2 161 ? 137.248 135.047 196.612 1.00 70.23  ? 161 SER 2D CA    1 
ATOM   24372 C C     . SER N  2 161 ? 136.881 135.997 195.475 1.00 67.86  ? 161 SER 2D C     1 
ATOM   24373 O O     . SER N  2 161 ? 137.791 136.668 194.956 1.00 67.30  ? 161 SER 2D O     1 
ATOM   24374 C CB    . SER N  2 161 ? 136.893 135.632 197.942 1.00 68.13  ? 161 SER 2D CB    1 
ATOM   24375 O OG    . SER N  2 161 ? 137.585 136.855 198.147 1.00 67.11  ? 161 SER 2D OG    1 
ATOM   24376 N N     . ALA N  2 162 ? 135.601 136.079 195.121 1.00 61.55  ? 162 ALA 2D N     1 
ATOM   24377 C CA    . ALA N  2 162 ? 135.209 136.896 193.953 1.00 63.26  ? 162 ALA 2D CA    1 
ATOM   24378 C C     . ALA N  2 162 ? 135.625 138.353 194.172 1.00 61.96  ? 162 ALA 2D C     1 
ATOM   24379 O O     . ALA N  2 162 ? 136.131 138.968 193.215 1.00 61.76  ? 162 ALA 2D O     1 
ATOM   24380 C CB    . ALA N  2 162 ? 133.724 136.788 193.736 1.00 63.54  ? 162 ALA 2D CB    1 
ATOM   24381 N N     . GLY N  2 163 ? 135.433 138.876 195.385 1.00 60.58  ? 163 GLY 2D N     1 
ATOM   24382 C CA    . GLY N  2 163 ? 135.745 140.298 195.618 1.00 60.33  ? 163 GLY 2D CA    1 
ATOM   24383 C C     . GLY N  2 163 ? 137.220 140.586 195.398 1.00 65.07  ? 163 GLY 2D C     1 
ATOM   24384 O O     . GLY N  2 163 ? 137.529 141.590 194.733 1.00 69.54  ? 163 GLY 2D O     1 
ATOM   24385 N N     . LEU N  2 164 ? 138.096 139.723 195.915 1.00 59.74  ? 164 LEU 2D N     1 
ATOM   24386 C CA    . LEU N  2 164 ? 139.558 139.903 195.708 1.00 59.70  ? 164 LEU 2D CA    1 
ATOM   24387 C C     . LEU N  2 164 ? 139.877 139.757 194.216 1.00 67.33  ? 164 LEU 2D C     1 
ATOM   24388 O O     . LEU N  2 164 ? 140.687 140.550 193.718 1.00 64.09  ? 164 LEU 2D O     1 
ATOM   24389 C CB    . LEU N  2 164 ? 140.324 138.867 196.540 1.00 54.75  ? 164 LEU 2D CB    1 
ATOM   24390 C CG    . LEU N  2 164 ? 140.134 138.963 198.051 1.00 56.01  ? 164 LEU 2D CG    1 
ATOM   24391 C CD1   . LEU N  2 164 ? 141.173 138.122 198.773 1.00 62.81  ? 164 LEU 2D CD1   1 
ATOM   24392 C CD2   . LEU N  2 164 ? 140.216 140.407 198.513 1.00 58.62  ? 164 LEU 2D CD2   1 
ATOM   24393 N N     . LYS N  2 165 ? 139.256 138.790 193.535 1.00 71.41  ? 165 LYS 2D N     1 
ATOM   24394 C CA    . LYS N  2 165 ? 139.598 138.550 192.108 1.00 67.27  ? 165 LYS 2D CA    1 
ATOM   24395 C C     . LYS N  2 165 ? 139.254 139.787 191.279 1.00 68.39  ? 165 LYS 2D C     1 
ATOM   24396 O O     . LYS N  2 165 ? 140.063 140.164 190.413 1.00 72.12  ? 165 LYS 2D O     1 
ATOM   24397 C CB    . LYS N  2 165 ? 138.864 137.325 191.552 1.00 70.25  ? 165 LYS 2D CB    1 
ATOM   24398 C CG    . LYS N  2 165 ? 139.201 136.001 192.220 1.00 73.79  ? 165 LYS 2D CG    1 
ATOM   24399 C CD    . LYS N  2 165 ? 138.455 134.836 191.614 1.00 77.39  ? 165 LYS 2D CD    1 
ATOM   24400 C CE    . LYS N  2 165 ? 138.749 134.663 190.138 1.00 73.97  ? 165 LYS 2D CE    1 
ATOM   24401 N NZ    . LYS N  2 165 ? 138.006 133.517 189.567 1.00 77.00  ? 165 LYS 2D NZ    1 
ATOM   24402 N N     . ASN N  2 166 ? 138.103 140.401 191.549 1.00 67.16  ? 166 ASN 2D N     1 
ATOM   24403 C CA    . ASN N  2 166 ? 137.704 141.617 190.798 1.00 67.30  ? 166 ASN 2D CA    1 
ATOM   24404 C C     . ASN N  2 166 ? 138.743 142.710 191.075 1.00 70.27  ? 166 ASN 2D C     1 
ATOM   24405 O O     . ASN N  2 166 ? 139.128 143.411 190.119 1.00 70.16  ? 166 ASN 2D O     1 
ATOM   24406 C CB    . ASN N  2 166 ? 136.283 142.063 191.142 1.00 67.78  ? 166 ASN 2D CB    1 
ATOM   24407 C CG    . ASN N  2 166 ? 135.246 141.011 190.807 1.00 72.93  ? 166 ASN 2D CG    1 
ATOM   24408 O OD1   . ASN N  2 166 ? 135.581 139.938 190.305 1.00 72.77  ? 166 ASN 2D OD1   1 
ATOM   24409 N ND2   . ASN N  2 166 ? 133.985 141.310 191.074 1.00 75.38  ? 166 ASN 2D ND2   1 
ATOM   24410 N N     . LEU N  2 167 ? 139.207 142.825 192.319 1.00 59.68  ? 167 LEU 2D N     1 
ATOM   24411 C CA    . LEU N  2 167 ? 140.240 143.842 192.649 1.00 54.89  ? 167 LEU 2D CA    1 
ATOM   24412 C C     . LEU N  2 167 ? 141.508 143.560 191.835 1.00 60.01  ? 167 LEU 2D C     1 
ATOM   24413 O O     . LEU N  2 167 ? 142.028 144.504 191.219 1.00 74.10  ? 167 LEU 2D O     1 
ATOM   24414 C CB    . LEU N  2 167 ? 140.534 143.814 194.150 1.00 58.64  ? 167 LEU 2D CB    1 
ATOM   24415 C CG    . LEU N  2 167 ? 141.589 144.809 194.622 1.00 59.45  ? 167 LEU 2D CG    1 
ATOM   24416 C CD1   . LEU N  2 167 ? 141.031 146.222 194.625 1.00 61.33  ? 167 LEU 2D CD1   1 
ATOM   24417 C CD2   . LEU N  2 167 ? 142.103 144.439 196.004 1.00 65.71  ? 167 LEU 2D CD2   1 
ATOM   24418 N N     . LEU N  2 168 ? 141.971 142.309 191.818 1.00 47.45  ? 168 LEU 2D N     1 
ATOM   24419 C CA    . LEU N  2 168 ? 143.250 141.993 191.127 1.00 55.18  ? 168 LEU 2D CA    1 
ATOM   24420 C C     . LEU N  2 168 ? 143.121 142.347 189.645 1.00 57.34  ? 168 LEU 2D C     1 
ATOM   24421 O O     . LEU N  2 168 ? 144.075 142.924 189.092 1.00 47.69  ? 168 LEU 2D O     1 
ATOM   24422 C CB    . LEU N  2 168 ? 143.558 140.503 191.296 1.00 51.66  ? 168 LEU 2D CB    1 
ATOM   24423 C CG    . LEU N  2 168 ? 144.828 140.014 190.606 1.00 44.92  ? 168 LEU 2D CG    1 
ATOM   24424 C CD1   . LEU N  2 168 ? 146.063 140.460 191.371 1.00 43.84  ? 168 LEU 2D CD1   1 
ATOM   24425 C CD2   . LEU N  2 168 ? 144.813 138.501 190.450 1.00 49.81  ? 168 LEU 2D CD2   1 
ATOM   24426 N N     . PHE N  2 169 ? 141.982 142.024 189.035 1.00 66.24  ? 169 PHE 2D N     1 
ATOM   24427 C CA    . PHE N  2 169 ? 141.798 142.281 187.584 1.00 60.82  ? 169 PHE 2D CA    1 
ATOM   24428 C C     . PHE N  2 169 ? 141.841 143.791 187.326 1.00 62.24  ? 169 PHE 2D C     1 
ATOM   24429 O O     . PHE N  2 169 ? 142.431 144.209 186.317 1.00 67.97  ? 169 PHE 2D O     1 
ATOM   24430 C CB    . PHE N  2 169 ? 140.526 141.608 187.064 1.00 62.45  ? 169 PHE 2D CB    1 
ATOM   24431 C CG    . PHE N  2 169 ? 140.550 140.104 187.133 1.00 64.97  ? 169 PHE 2D CG    1 
ATOM   24432 C CD1   . PHE N  2 169 ? 141.657 139.430 187.623 1.00 62.21  ? 169 PHE 2D CD1   1 
ATOM   24433 C CD2   . PHE N  2 169 ? 139.466 139.357 186.705 1.00 70.52  ? 169 PHE 2D CD2   1 
ATOM   24434 C CE1   . PHE N  2 169 ? 141.677 138.046 187.689 1.00 64.83  ? 169 PHE 2D CE1   1 
ATOM   24435 C CE2   . PHE N  2 169 ? 139.490 137.975 186.768 1.00 74.06  ? 169 PHE 2D CE2   1 
ATOM   24436 C CZ    . PHE N  2 169 ? 140.593 137.319 187.259 1.00 68.99  ? 169 PHE 2D CZ    1 
ATOM   24437 N N     . LYS N  2 170 ? 141.256 144.588 188.222 1.00 46.81  ? 170 LYS 2D N     1 
ATOM   24438 C CA    . LYS N  2 170 ? 141.343 146.058 188.042 1.00 44.47  ? 170 LYS 2D CA    1 
ATOM   24439 C C     . LYS N  2 170 ? 142.815 146.477 188.084 1.00 50.40  ? 170 LYS 2D C     1 
ATOM   24440 O O     . LYS N  2 170 ? 143.213 147.295 187.236 1.00 47.30  ? 170 LYS 2D O     1 
ATOM   24441 C CB    . LYS N  2 170 ? 140.579 146.792 189.144 1.00 48.02  ? 170 LYS 2D CB    1 
ATOM   24442 C CG    . LYS N  2 170 ? 139.085 146.519 189.212 1.00 55.13  ? 170 LYS 2D CG    1 
ATOM   24443 C CD    . LYS N  2 170 ? 138.419 147.260 190.349 1.00 55.53  ? 170 LYS 2D CD    1 
ATOM   24444 C CE    . LYS N  2 170 ? 138.607 148.759 190.259 1.00 50.65  ? 170 LYS 2D CE    1 
ATOM   24445 N NZ    . LYS N  2 170 ? 137.958 149.464 191.389 1.00 50.28  ? 170 LYS 2D NZ    1 
ATOM   24446 N N     . LYS N  2 171 ? 143.592 145.928 189.018 1.00 42.91  ? 171 LYS 2D N     1 
ATOM   24447 C CA    . LYS N  2 171 ? 145.004 146.370 189.164 1.00 43.27  ? 171 LYS 2D CA    1 
ATOM   24448 C C     . LYS N  2 171 ? 145.796 146.027 187.899 1.00 55.47  ? 171 LYS 2D C     1 
ATOM   24449 O O     . LYS N  2 171 ? 146.545 146.898 187.428 1.00 59.39  ? 171 LYS 2D O     1 
ATOM   24450 C CB    . LYS N  2 171 ? 145.642 145.710 190.386 1.00 33.85  ? 171 LYS 2D CB    1 
ATOM   24451 C CG    . LYS N  2 171 ? 144.945 145.997 191.709 1.00 44.22  ? 171 LYS 2D CG    1 
ATOM   24452 C CD    . LYS N  2 171 ? 144.887 147.471 192.040 1.00 54.21  ? 171 LYS 2D CD    1 
ATOM   24453 C CE    . LYS N  2 171 ? 144.176 147.754 193.345 1.00 54.81  ? 171 LYS 2D CE    1 
ATOM   24454 N NZ    . LYS N  2 171 ? 144.838 147.080 194.488 1.00 57.33  ? 171 LYS 2D NZ    1 
ATOM   24455 N N     . ILE N  2 172 ? 145.630 144.814 187.365 1.00 46.44  ? 172 ILE 2D N     1 
ATOM   24456 C CA    . ILE N  2 172 ? 146.445 144.411 186.182 1.00 35.70  ? 172 ILE 2D CA    1 
ATOM   24457 C C     . ILE N  2 172 ? 146.060 145.309 185.001 1.00 41.50  ? 172 ILE 2D C     1 
ATOM   24458 O O     . ILE N  2 172 ? 146.969 145.738 184.270 1.00 42.08  ? 172 ILE 2D O     1 
ATOM   24459 C CB    . ILE N  2 172 ? 146.312 142.904 185.866 1.00 24.19  ? 172 ILE 2D CB    1 
ATOM   24460 C CG1   . ILE N  2 172 ? 147.240 142.486 184.722 1.00 35.07  ? 172 ILE 2D CG1   1 
ATOM   24461 C CG2   . ILE N  2 172 ? 144.874 142.514 185.585 1.00 35.31  ? 172 ILE 2D CG2   1 
ATOM   24462 C CD1   . ILE N  2 172 ? 148.703 142.737 184.999 1.00 45.88  ? 172 ILE 2D CD1   1 
ATOM   24463 N N     . ASN N  2 173 ? 144.768 145.608 184.849 1.00 50.44  ? 173 ASN 2D N     1 
ATOM   24464 C CA    . ASN N  2 173 ? 144.302 146.429 183.701 1.00 36.94  ? 173 ASN 2D CA    1 
ATOM   24465 C C     . ASN N  2 173 ? 144.788 147.871 183.871 1.00 40.37  ? 173 ASN 2D C     1 
ATOM   24466 O O     . ASN N  2 173 ? 145.338 148.413 182.900 1.00 49.89  ? 173 ASN 2D O     1 
ATOM   24467 C CB    . ASN N  2 173 ? 142.786 146.346 183.518 1.00 38.94  ? 173 ASN 2D CB    1 
ATOM   24468 C CG    . ASN N  2 173 ? 142.310 144.944 183.210 1.00 43.20  ? 173 ASN 2D CG    1 
ATOM   24469 O OD1   . ASN N  2 173 ? 143.110 144.018 183.112 1.00 39.68  ? 173 ASN 2D OD1   1 
ATOM   24470 N ND2   . ASN N  2 173 ? 141.008 144.778 183.043 1.00 49.22  ? 173 ASN 2D ND2   1 
ATOM   24471 N N     . GLN N  2 174 ? 144.597 148.470 185.050 1.00 41.31  ? 174 GLN 2D N     1 
ATOM   24472 C CA    . GLN N  2 174 ? 144.975 149.899 185.209 1.00 45.20  ? 174 GLN 2D CA    1 
ATOM   24473 C C     . GLN N  2 174 ? 146.438 150.068 184.783 1.00 47.66  ? 174 GLN 2D C     1 
ATOM   24474 O O     . GLN N  2 174 ? 146.721 151.000 184.007 1.00 58.46  ? 174 GLN 2D O     1 
ATOM   24475 C CB    . GLN N  2 174 ? 144.746 150.383 186.641 1.00 45.12  ? 174 GLN 2D CB    1 
ATOM   24476 C CG    . GLN N  2 174 ? 143.278 150.570 186.988 1.00 53.18  ? 174 GLN 2D CG    1 
ATOM   24477 C CD    . GLN N  2 174 ? 143.085 150.994 188.424 1.00 57.92  ? 174 GLN 2D CD    1 
ATOM   24478 O OE1   . GLN N  2 174 ? 144.038 151.147 189.180 1.00 55.81  ? 174 GLN 2D OE1   1 
ATOM   24479 N NE2   . GLN N  2 174 ? 141.831 151.180 188.809 1.00 55.15  ? 174 GLN 2D NE2   1 
ATOM   24480 N N     . LYS N  2 175 ? 147.320 149.187 185.256 1.00 33.11  ? 175 LYS 2D N     1 
ATOM   24481 C CA    . LYS N  2 175 ? 148.766 149.292 184.921 1.00 38.43  ? 175 LYS 2D CA    1 
ATOM   24482 C C     . LYS N  2 175 ? 148.948 149.151 183.410 1.00 48.50  ? 175 LYS 2D C     1 
ATOM   24483 O O     . LYS N  2 175 ? 149.674 149.973 182.827 1.00 49.64  ? 175 LYS 2D O     1 
ATOM   24484 C CB    . LYS N  2 175 ? 149.569 148.214 185.654 1.00 35.13  ? 175 LYS 2D CB    1 
ATOM   24485 C CG    . LYS N  2 175 ? 149.526 148.294 187.174 1.00 50.17  ? 175 LYS 2D CG    1 
ATOM   24486 C CD    . LYS N  2 175 ? 150.290 147.175 187.849 1.00 50.18  ? 175 LYS 2D CD    1 
ATOM   24487 C CE    . LYS N  2 175 ? 151.755 147.152 187.474 1.00 52.83  ? 175 LYS 2D CE    1 
ATOM   24488 N NZ    . LYS N  2 175 ? 152.473 146.040 188.141 1.00 44.93  ? 175 LYS 2D NZ    1 
ATOM   24489 N N     . LEU N  2 176 ? 148.323 148.139 182.802 1.00 48.44  ? 176 LEU 2D N     1 
ATOM   24490 C CA    . LEU N  2 176 ? 148.489 147.906 181.342 1.00 35.78  ? 176 LEU 2D CA    1 
ATOM   24491 C C     . LEU N  2 176 ? 148.063 149.166 180.594 1.00 32.67  ? 176 LEU 2D C     1 
ATOM   24492 O O     . LEU N  2 176 ? 148.821 149.607 179.714 1.00 40.92  ? 176 LEU 2D O     1 
ATOM   24493 C CB    . LEU N  2 176 ? 147.625 146.713 180.925 1.00 33.57  ? 176 LEU 2D CB    1 
ATOM   24494 C CG    . LEU N  2 176 ? 147.666 146.357 179.441 1.00 30.90  ? 176 LEU 2D CG    1 
ATOM   24495 C CD1   . LEU N  2 176 ? 148.973 145.664 179.091 1.00 40.08  ? 176 LEU 2D CD1   1 
ATOM   24496 C CD2   . LEU N  2 176 ? 146.488 145.476 179.066 1.00 34.41  ? 176 LEU 2D CD2   1 
ATOM   24497 N N     . SER N  2 177 ? 146.910 149.732 180.949 1.00 32.47  ? 177 SER 2D N     1 
ATOM   24498 C CA    . SER N  2 177 ? 146.377 150.907 180.214 1.00 39.88  ? 177 SER 2D CA    1 
ATOM   24499 C C     . SER N  2 177 ? 147.369 152.066 180.328 1.00 44.74  ? 177 SER 2D C     1 
ATOM   24500 O O     . SER N  2 177 ? 147.641 152.715 179.304 1.00 48.59  ? 177 SER 2D O     1 
ATOM   24501 C CB    . SER N  2 177 ? 145.027 151.296 180.732 1.00 44.25  ? 177 SER 2D CB    1 
ATOM   24502 O OG    . SER N  2 177 ? 144.100 150.233 180.561 1.00 57.43  ? 177 SER 2D OG    1 
ATOM   24503 N N     . GLY N  2 178 ? 147.915 152.284 181.524 1.00 41.43  ? 178 GLY 2D N     1 
ATOM   24504 C CA    . GLY N  2 178 ? 148.920 153.348 181.687 1.00 42.85  ? 178 GLY 2D CA    1 
ATOM   24505 C C     . GLY N  2 178 ? 150.162 153.060 180.867 1.00 43.81  ? 178 GLY 2D C     1 
ATOM   24506 O O     . GLY N  2 178 ? 150.646 153.985 180.191 1.00 47.57  ? 178 GLY 2D O     1 
ATOM   24507 N N     . TYR N  2 179 ? 150.639 151.817 180.892 1.00 45.37  ? 179 TYR 2D N     1 
ATOM   24508 C CA    . TYR N  2 179 ? 151.876 151.460 180.157 1.00 41.73  ? 179 TYR 2D CA    1 
ATOM   24509 C C     . TYR N  2 179 ? 151.681 151.743 178.665 1.00 46.87  ? 179 TYR 2D C     1 
ATOM   24510 O O     . TYR N  2 179 ? 152.424 152.580 178.125 1.00 58.20  ? 179 TYR 2D O     1 
ATOM   24511 C CB    . TYR N  2 179 ? 152.220 149.988 180.390 1.00 52.36  ? 179 TYR 2D CB    1 
ATOM   24512 C CG    . TYR N  2 179 ? 153.500 149.519 179.754 1.00 49.42  ? 179 TYR 2D CG    1 
ATOM   24513 C CD1   . TYR N  2 179 ? 154.713 150.094 180.090 1.00 51.72  ? 179 TYR 2D CD1   1 
ATOM   24514 C CD2   . TYR N  2 179 ? 153.504 148.497 178.821 1.00 46.69  ? 179 TYR 2D CD2   1 
ATOM   24515 C CE1   . TYR N  2 179 ? 155.899 149.665 179.519 1.00 56.42  ? 179 TYR 2D CE1   1 
ATOM   24516 C CE2   . TYR N  2 179 ? 154.681 148.059 178.236 1.00 49.49  ? 179 TYR 2D CE2   1 
ATOM   24517 C CZ    . TYR N  2 179 ? 155.881 148.643 178.587 1.00 58.64  ? 179 TYR 2D CZ    1 
ATOM   24518 O OH    . TYR N  2 179 ? 157.054 148.217 178.015 1.00 67.26  ? 179 TYR 2D OH    1 
ATOM   24519 N N     . VAL N  2 180 ? 150.704 151.093 178.029 1.00 42.77  ? 180 VAL 2D N     1 
ATOM   24520 C CA    . VAL N  2 180 ? 150.540 151.236 176.553 1.00 43.92  ? 180 VAL 2D CA    1 
ATOM   24521 C C     . VAL N  2 180 ? 150.236 152.697 176.204 1.00 46.52  ? 180 VAL 2D C     1 
ATOM   24522 O O     . VAL N  2 180 ? 150.839 153.204 175.245 1.00 51.04  ? 180 VAL 2D O     1 
ATOM   24523 C CB    . VAL N  2 180 ? 149.454 150.291 176.005 1.00 33.96  ? 180 VAL 2D CB    1 
ATOM   24524 C CG1   . VAL N  2 180 ? 148.115 150.502 176.688 1.00 38.97  ? 180 VAL 2D CG1   1 
ATOM   24525 C CG2   . VAL N  2 180 ? 149.305 150.420 174.497 1.00 44.13  ? 180 VAL 2D CG2   1 
ATOM   24526 N N     . SER N  2 181 ? 149.356 153.356 176.959 1.00 41.86  ? 181 SER 2D N     1 
ATOM   24527 C CA    . SER N  2 181 ? 148.975 154.746 176.603 1.00 38.52  ? 181 SER 2D CA    1 
ATOM   24528 C C     . SER N  2 181 ? 150.214 155.645 176.637 1.00 46.50  ? 181 SER 2D C     1 
ATOM   24529 O O     . SER N  2 181 ? 150.376 156.455 175.710 1.00 63.46  ? 181 SER 2D O     1 
ATOM   24530 C CB    . SER N  2 181 ? 147.897 155.271 177.506 1.00 45.73  ? 181 SER 2D CB    1 
ATOM   24531 O OG    . SER N  2 181 ? 146.723 154.479 177.398 1.00 55.55  ? 181 SER 2D OG    1 
ATOM   24532 N N     . GLU N  2 182 ? 151.054 155.499 177.663 1.00 46.65  ? 182 GLU 2D N     1 
ATOM   24533 C CA    . GLU N  2 182 ? 152.237 156.388 177.804 1.00 50.39  ? 182 GLU 2D CA    1 
ATOM   24534 C C     . GLU N  2 182 ? 153.172 156.177 176.608 1.00 55.48  ? 182 GLU 2D C     1 
ATOM   24535 O O     . GLU N  2 182 ? 153.717 157.168 176.094 1.00 61.68  ? 182 GLU 2D O     1 
ATOM   24536 C CB    . GLU N  2 182 ? 152.961 156.125 179.124 1.00 58.20  ? 182 GLU 2D CB    1 
ATOM   24537 C CG    . GLU N  2 182 ? 154.171 157.018 179.337 1.00 67.25  ? 182 GLU 2D CG    1 
ATOM   24538 C CD    . GLU N  2 182 ? 153.890 158.508 179.429 1.00 69.29  ? 182 GLU 2D CD    1 
ATOM   24539 O OE1   . GLU N  2 182 ? 154.858 159.276 179.594 1.00 65.50  ? 182 GLU 2D OE1   1 
ATOM   24540 O OE2   . GLU N  2 182 ? 152.708 158.901 179.363 1.00 69.97  ? 182 GLU 2D OE2   1 
ATOM   24541 N N     . ILE N  2 183 ? 153.354 154.926 176.190 1.00 50.02  ? 183 ILE 2D N     1 
ATOM   24542 C CA    . ILE N  2 183 ? 154.270 154.642 175.051 1.00 53.01  ? 183 ILE 2D CA    1 
ATOM   24543 C C     . ILE N  2 183 ? 153.721 155.329 173.796 1.00 64.40  ? 183 ILE 2D C     1 
ATOM   24544 O O     . ILE N  2 183 ? 154.511 155.986 173.096 1.00 61.79  ? 183 ILE 2D O     1 
ATOM   24545 C CB    . ILE N  2 183 ? 154.416 153.123 174.844 1.00 46.15  ? 183 ILE 2D CB    1 
ATOM   24546 C CG1   . ILE N  2 183 ? 154.914 152.422 176.109 1.00 57.55  ? 183 ILE 2D CG1   1 
ATOM   24547 C CG2   . ILE N  2 183 ? 155.312 152.827 173.654 1.00 51.37  ? 183 ILE 2D CG2   1 
ATOM   24548 C CD1   . ILE N  2 183 ? 156.261 152.903 176.586 1.00 57.85  ? 183 ILE 2D CD1   1 
ATOM   24549 N N     . ILE N  2 184 ? 152.428 155.167 173.504 1.00 63.12  ? 184 ILE 2D N     1 
ATOM   24550 C CA    . ILE N  2 184 ? 151.858 155.721 172.239 1.00 48.31  ? 184 ILE 2D CA    1 
ATOM   24551 C C     . ILE N  2 184 ? 151.940 157.249 172.254 1.00 53.12  ? 184 ILE 2D C     1 
ATOM   24552 O O     . ILE N  2 184 ? 152.394 157.818 171.250 1.00 60.86  ? 184 ILE 2D O     1 
ATOM   24553 C CB    . ILE N  2 184 ? 150.408 155.244 172.042 1.00 43.95  ? 184 ILE 2D CB    1 
ATOM   24554 C CG1   . ILE N  2 184 ? 150.302 153.718 172.063 1.00 45.71  ? 184 ILE 2D CG1   1 
ATOM   24555 C CG2   . ILE N  2 184 ? 149.821 155.826 170.765 1.00 56.99  ? 184 ILE 2D CG2   1 
ATOM   24556 C CD1   . ILE N  2 184 ? 148.895 153.203 171.879 1.00 54.23  ? 184 ILE 2D CD1   1 
ATOM   24557 N N     . VAL N  2 185 ? 151.537 157.884 173.352 1.00 55.16  ? 185 VAL 2D N     1 
ATOM   24558 C CA    . VAL N  2 185 ? 151.472 159.377 173.372 1.00 62.22  ? 185 VAL 2D CA    1 
ATOM   24559 C C     . VAL N  2 185 ? 152.826 159.946 172.925 1.00 70.31  ? 185 VAL 2D C     1 
ATOM   24560 O O     . VAL N  2 185 ? 152.823 160.981 172.237 1.00 72.78  ? 185 VAL 2D O     1 
ATOM   24561 C CB    . VAL N  2 185 ? 151.027 159.943 174.736 1.00 61.90  ? 185 VAL 2D CB    1 
ATOM   24562 C CG1   . VAL N  2 185 ? 151.951 159.530 175.865 1.00 62.68  ? 185 VAL 2D CG1   1 
ATOM   24563 C CG2   . VAL N  2 185 ? 150.894 161.457 174.699 1.00 63.73  ? 185 VAL 2D CG2   1 
ATOM   24564 N N     . LYS N  2 186 ? 153.941 159.303 173.290 1.00 67.83  ? 186 LYS 2D N     1 
ATOM   24565 C CA    . LYS N  2 186 ? 155.267 159.876 172.938 1.00 67.88  ? 186 LYS 2D CA    1 
ATOM   24566 C C     . LYS N  2 186 ? 155.483 159.788 171.425 1.00 73.59  ? 186 LYS 2D C     1 
ATOM   24567 O O     . LYS N  2 186 ? 155.908 160.799 170.835 1.00 73.44  ? 186 LYS 2D O     1 
ATOM   24568 C CB    . LYS N  2 186 ? 156.379 159.131 173.678 1.00 67.54  ? 186 LYS 2D CB    1 
ATOM   24569 C CG    . LYS N  2 186 ? 156.286 159.177 175.195 1.00 70.75  ? 186 LYS 2D CG    1 
ATOM   24570 C CD    . LYS N  2 186 ? 157.392 158.406 175.882 1.00 73.33  ? 186 LYS 2D CD    1 
ATOM   24571 C CE    . LYS N  2 186 ? 158.771 158.922 175.534 1.00 75.81  ? 186 LYS 2D CE    1 
ATOM   24572 N NZ    . LYS N  2 186 ? 158.933 160.344 175.925 1.00 76.41  ? 186 LYS 2D NZ    1 
ATOM   24573 N N     . ASN N  2 187 ? 155.207 158.631 170.821 1.00 76.73  ? 187 ASN 2D N     1 
ATOM   24574 C CA    . ASN N  2 187 ? 155.509 158.436 169.376 1.00 77.11  ? 187 ASN 2D CA    1 
ATOM   24575 C C     . ASN N  2 187 ? 154.627 159.317 168.480 1.00 82.81  ? 187 ASN 2D C     1 
ATOM   24576 O O     . ASN N  2 187 ? 155.144 159.786 167.452 1.00 81.96  ? 187 ASN 2D O     1 
ATOM   24577 C CB    . ASN N  2 187 ? 155.395 156.961 168.983 1.00 73.53  ? 187 ASN 2D CB    1 
ATOM   24578 C CG    . ASN N  2 187 ? 156.326 156.076 169.782 1.00 75.25  ? 187 ASN 2D CG    1 
ATOM   24579 O OD1   . ASN N  2 187 ? 155.884 155.164 170.479 1.00 75.26  ? 187 ASN 2D OD1   1 
ATOM   24580 N ND2   . ASN N  2 187 ? 157.620 156.335 169.687 1.00 77.72  ? 187 ASN 2D ND2   1 
ATOM   24581 N N     . ILE N  2 188 ? 153.358 159.535 168.837 1.00 90.38  ? 188 ILE 2D N     1 
ATOM   24582 C CA    . ILE N  2 188 ? 152.438 160.291 167.928 1.00 84.79  ? 188 ILE 2D CA    1 
ATOM   24583 C C     . ILE N  2 188 ? 152.264 161.731 168.421 1.00 86.62  ? 188 ILE 2D C     1 
ATOM   24584 O O     . ILE N  2 188 ? 151.979 161.908 169.617 1.00 87.49  ? 188 ILE 2D O     1 
ATOM   24585 C CB    . ILE N  2 188 ? 151.085 159.561 167.802 1.00 81.56  ? 188 ILE 2D CB    1 
ATOM   24586 C CG1   . ILE N  2 188 ? 151.270 158.114 167.338 1.00 79.45  ? 188 ILE 2D CG1   1 
ATOM   24587 C CG2   . ILE N  2 188 ? 150.144 160.323 166.887 1.00 86.20  ? 188 ILE 2D CG2   1 
ATOM   24588 C CD1   . ILE N  2 188 ? 151.935 157.994 165.986 1.00 78.88  ? 188 ILE 2D CD1   1 
ATOM   24589 N N     . ASP N  2 189 ? 152.423 162.715 167.528 1.00 98.81  ? 189 ASP 2D N     1 
ATOM   24590 C CA    . ASP N  2 189 ? 152.232 164.150 167.888 1.00 104.92 ? 189 ASP 2D CA    1 
ATOM   24591 C C     . ASP N  2 189 ? 150.737 164.452 168.034 1.00 108.62 ? 189 ASP 2D C     1 
ATOM   24592 O O     . ASP N  2 189 ? 149.933 163.737 167.408 1.00 109.74 ? 189 ASP 2D O     1 
ATOM   24593 C CB    . ASP N  2 189 ? 152.893 165.066 166.860 1.00 104.31 ? 189 ASP 2D CB    1 
ATOM   24594 C CG    . ASP N  2 189 ? 154.389 164.843 166.731 1.00 107.73 ? 189 ASP 2D CG    1 
ATOM   24595 O OD1   . ASP N  2 189 ? 154.914 163.969 167.451 1.00 109.03 ? 189 ASP 2D OD1   1 
ATOM   24596 O OD2   . ASP N  2 189 ? 155.017 165.541 165.910 1.00 108.62 ? 189 ASP 2D OD2   1 
ATOM   24597 N N     . ASP N  2 190 ? 150.384 165.478 168.814 1.00 107.79 ? 190 ASP 2D N     1 
ATOM   24598 C CA    . ASP N  2 190 ? 148.947 165.769 169.080 1.00 104.40 ? 190 ASP 2D CA    1 
ATOM   24599 C C     . ASP N  2 190 ? 148.304 166.514 167.906 1.00 105.72 ? 190 ASP 2D C     1 
ATOM   24600 O O     . ASP N  2 190 ? 149.022 167.248 167.204 1.00 105.07 ? 190 ASP 2D O     1 
ATOM   24601 C CB    . ASP N  2 190 ? 148.752 166.533 170.394 1.00 102.09 ? 190 ASP 2D CB    1 
ATOM   24602 C CG    . ASP N  2 190 ? 149.509 167.849 170.489 1.00 103.83 ? 190 ASP 2D CG    1 
ATOM   24603 O OD1   . ASP N  2 190 ? 150.219 168.194 169.525 1.00 101.35 ? 190 ASP 2D OD1   1 
ATOM   24604 O OD2   . ASP N  2 190 ? 149.376 168.519 171.528 1.00 104.69 ? 190 ASP 2D OD2   1 
ATOM   24605 N N     . ILE N  2 191 ? 146.999 166.313 167.703 1.00 108.51 ? 191 ILE 2D N     1 
ATOM   24606 C CA    . ILE N  2 191 ? 146.261 167.057 166.639 1.00 106.98 ? 191 ILE 2D CA    1 
ATOM   24607 C C     . ILE N  2 191 ? 145.059 167.720 167.318 1.00 108.10 ? 191 ILE 2D C     1 
ATOM   24608 O O     . ILE N  2 191 ? 144.272 166.987 167.944 1.00 110.13 ? 191 ILE 2D O     1 
ATOM   24609 C CB    . ILE N  2 191 ? 145.812 166.102 165.517 1.00 105.45 ? 191 ILE 2D CB    1 
ATOM   24610 C CG1   . ILE N  2 191 ? 146.984 165.293 164.958 1.00 106.37 ? 191 ILE 2D CG1   1 
ATOM   24611 C CG2   . ILE N  2 191 ? 145.070 166.857 164.429 1.00 104.32 ? 191 ILE 2D CG2   1 
ATOM   24612 C CD1   . ILE N  2 191 ? 146.594 164.326 163.865 1.00 105.19 ? 191 ILE 2D CD1   1 
ATOM   24613 N N     . GLU N  2 192 ? 144.889 169.037 167.177 1.00 107.90 ? 192 GLU 2D N     1 
ATOM   24614 C CA    . GLU N  2 192 ? 143.769 169.750 167.856 1.00 106.45 ? 192 GLU 2D CA    1 
ATOM   24615 C C     . GLU N  2 192 ? 142.572 169.865 166.902 1.00 108.39 ? 192 GLU 2D C     1 
ATOM   24616 O O     . GLU N  2 192 ? 142.802 170.114 165.705 1.00 111.87 ? 192 GLU 2D O     1 
ATOM   24617 C CB    . GLU N  2 192 ? 144.202 171.121 168.388 1.00 105.72 ? 192 GLU 2D CB    1 
ATOM   24618 C CG    . GLU N  2 192 ? 144.730 172.086 167.337 1.00 106.72 ? 192 GLU 2D CG    1 
ATOM   24619 C CD    . GLU N  2 192 ? 146.074 171.778 166.696 1.00 109.21 ? 192 GLU 2D CD    1 
ATOM   24620 O OE1   . GLU N  2 192 ? 146.497 172.560 165.823 1.00 106.60 ? 192 GLU 2D OE1   1 
ATOM   24621 O OE2   . GLU N  2 192 ? 146.725 170.797 167.110 1.00 113.04 ? 192 GLU 2D OE2   1 
ATOM   24622 N N     . GLU N  2 193 ? 141.346 169.667 167.406 1.00 114.15 ? 193 GLU 2D N     1 
ATOM   24623 C CA    . GLU N  2 193 ? 140.134 169.697 166.537 1.00 116.88 ? 193 GLU 2D CA    1 
ATOM   24624 C C     . GLU N  2 193 ? 139.788 171.125 166.101 1.00 119.60 ? 193 GLU 2D C     1 
ATOM   24625 O O     . GLU N  2 193 ? 140.073 172.062 166.871 1.00 121.63 ? 193 GLU 2D O     1 
ATOM   24626 C CB    . GLU N  2 193 ? 138.911 169.096 167.230 1.00 117.47 ? 193 GLU 2D CB    1 
ATOM   24627 C CG    . GLU N  2 193 ? 139.058 167.636 167.596 1.00 118.21 ? 193 GLU 2D CG    1 
ATOM   24628 C CD    . GLU N  2 193 ? 137.766 167.052 168.139 1.00 121.65 ? 193 GLU 2D CD    1 
ATOM   24629 O OE1   . GLU N  2 193 ? 137.271 167.567 169.161 1.00 120.12 ? 193 GLU 2D OE1   1 
ATOM   24630 O OE2   . GLU N  2 193 ? 137.249 166.099 167.529 1.00 123.81 ? 193 GLU 2D OE2   1 
ATOM   24631 N N     . LEU N  2 194 ? 139.185 171.272 164.915 1.00 119.80 ? 194 LEU 2D N     1 
ATOM   24632 C CA    . LEU N  2 194 ? 138.773 172.609 164.402 1.00 117.72 ? 194 LEU 2D CA    1 
ATOM   24633 C C     . LEU N  2 194 ? 137.688 173.220 165.296 1.00 117.35 ? 194 LEU 2D C     1 
ATOM   24634 O O     . LEU N  2 194 ? 137.775 174.431 165.571 1.00 119.28 ? 194 LEU 2D O     1 
ATOM   24635 C CB    . LEU N  2 194 ? 138.262 172.441 162.969 1.00 116.38 ? 194 LEU 2D CB    1 
ATOM   24636 C CG    . LEU N  2 194 ? 139.290 171.916 161.967 1.00 118.18 ? 194 LEU 2D CG    1 
ATOM   24637 C CD1   . LEU N  2 194 ? 138.799 172.107 160.541 1.00 116.99 ? 194 LEU 2D CD1   1 
ATOM   24638 C CD2   . LEU N  2 194 ? 140.627 172.615 162.163 1.00 117.78 ? 194 LEU 2D CD2   1 
ATOM   24639 N N     . PHE N  2 195 ? 136.661 172.440 165.645 1.00 107.54 ? 195 PHE 2D N     1 
ATOM   24640 C CA    . PHE N  2 195 ? 135.517 172.993 166.422 1.00 109.01 ? 195 PHE 2D CA    1 
ATOM   24641 C C     . PHE N  2 195 ? 135.696 172.685 167.910 1.00 111.73 ? 195 PHE 2D C     1 
ATOM   24642 O O     . PHE N  2 195 ? 134.799 173.079 168.682 1.00 110.85 ? 195 PHE 2D O     1 
ATOM   24643 C CB    . PHE N  2 195 ? 134.192 172.433 165.894 1.00 108.86 ? 195 PHE 2D CB    1 
ATOM   24644 C CG    . PHE N  2 195 ? 133.851 172.796 164.469 1.00 111.56 ? 195 PHE 2D CG    1 
ATOM   24645 C CD1   . PHE N  2 195 ? 134.693 173.591 163.707 1.00 111.94 ? 195 PHE 2D CD1   1 
ATOM   24646 C CD2   . PHE N  2 195 ? 132.679 172.339 163.886 1.00 110.39 ? 195 PHE 2D CD2   1 
ATOM   24647 C CE1   . PHE N  2 195 ? 134.372 173.918 162.400 1.00 110.90 ? 195 PHE 2D CE1   1 
ATOM   24648 C CE2   . PHE N  2 195 ? 132.359 172.667 162.578 1.00 109.08 ? 195 PHE 2D CE2   1 
ATOM   24649 C CZ    . PHE N  2 195 ? 133.206 173.455 161.837 1.00 108.38 ? 195 PHE 2D CZ    1 
ATOM   24650 N N     . LYS N  2 201 ? 136.316 171.679 176.302 1.00 117.69 ? 201 LYS 2D N     1 
ATOM   24651 C CA    . LYS N  2 201 ? 135.897 172.086 174.935 1.00 122.37 ? 201 LYS 2D CA    1 
ATOM   24652 C C     . LYS N  2 201 ? 136.733 171.325 173.901 1.00 124.00 ? 201 LYS 2D C     1 
ATOM   24653 O O     . LYS N  2 201 ? 136.334 170.208 173.523 1.00 125.51 ? 201 LYS 2D O     1 
ATOM   24654 C CB    . LYS N  2 201 ? 136.048 173.600 174.762 1.00 121.94 ? 201 LYS 2D CB    1 
ATOM   24655 C CG    . LYS N  2 201 ? 135.216 174.447 175.717 1.00 121.62 ? 201 LYS 2D CG    1 
ATOM   24656 C CD    . LYS N  2 201 ? 133.728 174.201 175.591 1.00 120.61 ? 201 LYS 2D CD    1 
ATOM   24657 C CE    . LYS N  2 201 ? 133.189 174.498 174.209 1.00 119.87 ? 201 LYS 2D CE    1 
ATOM   24658 N NZ    . LYS N  2 201 ? 133.410 175.912 173.824 1.00 121.37 ? 201 LYS 2D NZ    1 
ATOM   24659 N N     . SER N  2 202 ? 137.855 171.909 173.467 1.00 119.55 ? 202 SER 2D N     1 
ATOM   24660 C CA    . SER N  2 202 ? 138.713 171.260 172.443 1.00 117.70 ? 202 SER 2D CA    1 
ATOM   24661 C C     . SER N  2 202 ? 139.281 169.952 172.998 1.00 118.60 ? 202 SER 2D C     1 
ATOM   24662 O O     . SER N  2 202 ? 139.691 169.941 174.175 1.00 114.79 ? 202 SER 2D O     1 
ATOM   24663 C CB    . SER N  2 202 ? 139.813 172.187 172.007 1.00 116.96 ? 202 SER 2D CB    1 
ATOM   24664 O OG    . SER N  2 202 ? 140.633 172.546 173.110 1.00 117.89 ? 202 SER 2D OG    1 
ATOM   24665 N N     . THR N  2 203 ? 139.315 168.901 172.176 1.00 110.94 ? 203 THR 2D N     1 
ATOM   24666 C CA    . THR N  2 203 ? 139.853 167.587 172.617 1.00 105.71 ? 203 THR 2D CA    1 
ATOM   24667 C C     . THR N  2 203 ? 141.091 167.251 171.783 1.00 103.15 ? 203 THR 2D C     1 
ATOM   24668 O O     . THR N  2 203 ? 140.926 166.833 170.624 1.00 104.17 ? 203 THR 2D O     1 
ATOM   24669 C CB    . THR N  2 203 ? 138.783 166.495 172.515 1.00 106.20 ? 203 THR 2D CB    1 
ATOM   24670 O OG1   . THR N  2 203 ? 138.364 166.401 171.153 1.00 106.46 ? 203 THR 2D OG1   1 
ATOM   24671 C CG2   . THR N  2 203 ? 137.580 166.768 173.391 1.00 107.72 ? 203 THR 2D CG2   1 
ATOM   24672 N N     . THR N  2 204 ? 142.285 167.465 172.338 1.00 90.61  ? 204 THR 2D N     1 
ATOM   24673 C CA    . THR N  2 204 ? 143.539 167.183 171.585 1.00 92.92  ? 204 THR 2D CA    1 
ATOM   24674 C C     . THR N  2 204 ? 143.727 165.668 171.486 1.00 95.53  ? 204 THR 2D C     1 
ATOM   24675 O O     . THR N  2 204 ? 143.104 164.943 172.282 1.00 101.23 ? 204 THR 2D O     1 
ATOM   24676 C CB    . THR N  2 204 ? 144.751 167.852 172.244 1.00 93.13  ? 204 THR 2D CB    1 
ATOM   24677 O OG1   . THR N  2 204 ? 144.945 167.262 173.529 1.00 96.11  ? 204 THR 2D OG1   1 
ATOM   24678 C CG2   . THR N  2 204 ? 144.596 169.351 172.377 1.00 91.76  ? 204 THR 2D CG2   1 
ATOM   24679 N N     . LEU N  2 205 ? 144.549 165.211 170.539 1.00 89.34  ? 205 LEU 2D N     1 
ATOM   24680 C CA    . LEU N  2 205 ? 144.724 163.749 170.335 1.00 91.66  ? 205 LEU 2D CA    1 
ATOM   24681 C C     . LEU N  2 205 ? 145.314 163.116 171.599 1.00 95.02  ? 205 LEU 2D C     1 
ATOM   24682 O O     . LEU N  2 205 ? 144.825 162.047 171.996 1.00 96.45  ? 205 LEU 2D O     1 
ATOM   24683 C CB    . LEU N  2 205 ? 145.630 163.504 169.125 1.00 90.42  ? 205 LEU 2D CB    1 
ATOM   24684 C CG    . LEU N  2 205 ? 145.927 162.035 168.840 1.00 89.74  ? 205 LEU 2D CG    1 
ATOM   24685 C CD1   . LEU N  2 205 ? 144.687 161.333 168.314 1.00 85.70  ? 205 LEU 2D CD1   1 
ATOM   24686 C CD2   . LEU N  2 205 ? 147.072 161.901 167.849 1.00 91.50  ? 205 LEU 2D CD2   1 
ATOM   24687 N N     . HIS N  2 206 ? 146.293 163.771 172.227 1.00 87.94  ? 206 HIS 2D N     1 
ATOM   24688 C CA    . HIS N  2 206 ? 146.957 163.150 173.403 1.00 82.33  ? 206 HIS 2D CA    1 
ATOM   24689 C C     . HIS N  2 206 ? 145.916 162.899 174.499 1.00 83.98  ? 206 HIS 2D C     1 
ATOM   24690 O O     . HIS N  2 206 ? 145.939 161.811 175.108 1.00 90.31  ? 206 HIS 2D O     1 
ATOM   24691 C CB    . HIS N  2 206 ? 148.117 164.015 173.905 1.00 80.52  ? 206 HIS 2D CB    1 
ATOM   24692 C CG    . HIS N  2 206 ? 149.280 164.073 172.977 1.00 87.56  ? 206 HIS 2D CG    1 
ATOM   24693 N ND1   . HIS N  2 206 ? 150.415 164.802 173.255 1.00 90.98  ? 206 HIS 2D ND1   1 
ATOM   24694 C CD2   . HIS N  2 206 ? 149.494 163.493 171.789 1.00 87.93  ? 206 HIS 2D CD2   1 
ATOM   24695 C CE1   . HIS N  2 206 ? 151.281 164.661 172.261 1.00 88.66  ? 206 HIS 2D CE1   1 
ATOM   24696 N NE2   . HIS N  2 206 ? 150.742 163.870 171.363 1.00 86.35  ? 206 HIS 2D NE2   1 
ATOM   24697 N N     . LYS N  2 207 ? 145.015 163.857 174.721 1.00 75.25  ? 207 LYS 2D N     1 
ATOM   24698 C CA    . LYS N  2 207 ? 144.012 163.698 175.804 1.00 76.54  ? 207 LYS 2D CA    1 
ATOM   24699 C C     . LYS N  2 207 ? 143.155 162.472 175.493 1.00 76.25  ? 207 LYS 2D C     1 
ATOM   24700 O O     . LYS N  2 207 ? 142.895 161.681 176.417 1.00 85.00  ? 207 LYS 2D O     1 
ATOM   24701 C CB    . LYS N  2 207 ? 143.133 164.945 175.915 1.00 77.76  ? 207 LYS 2D CB    1 
ATOM   24702 C CG    . LYS N  2 207 ? 143.866 166.232 176.272 1.00 78.14  ? 207 LYS 2D CG    1 
ATOM   24703 C CD    . LYS N  2 207 ? 142.947 167.433 176.322 1.00 80.17  ? 207 LYS 2D CD    1 
ATOM   24704 C CE    . LYS N  2 207 ? 141.824 167.279 177.326 1.00 80.52  ? 207 LYS 2D CE    1 
ATOM   24705 N NZ    . LYS N  2 207 ? 140.939 168.467 177.339 1.00 81.69  ? 207 LYS 2D NZ    1 
ATOM   24706 N N     . GLU N  2 208 ? 142.764 162.311 174.229 1.00 67.88  ? 208 GLU 2D N     1 
ATOM   24707 C CA    . GLU N  2 208 ? 141.926 161.151 173.829 1.00 72.84  ? 208 GLU 2D CA    1 
ATOM   24708 C C     . GLU N  2 208 ? 142.713 159.857 174.056 1.00 81.70  ? 208 GLU 2D C     1 
ATOM   24709 O O     . GLU N  2 208 ? 142.114 158.886 174.553 1.00 90.36  ? 208 GLU 2D O     1 
ATOM   24710 C CB    . GLU N  2 208 ? 141.487 161.303 172.373 1.00 71.69  ? 208 GLU 2D CB    1 
ATOM   24711 C CG    . GLU N  2 208 ? 140.617 160.167 171.868 1.00 75.16  ? 208 GLU 2D CG    1 
ATOM   24712 C CD    . GLU N  2 208 ? 139.273 159.971 172.548 1.00 82.89  ? 208 GLU 2D CD    1 
ATOM   24713 O OE1   . GLU N  2 208 ? 138.951 160.745 173.473 1.00 83.97  ? 208 GLU 2D OE1   1 
ATOM   24714 O OE2   . GLU N  2 208 ? 138.546 159.043 172.149 1.00 85.95  ? 208 GLU 2D OE2   1 
ATOM   24715 N N     . ILE N  2 209 ? 144.007 159.852 173.719 1.00 75.46  ? 209 ILE 2D N     1 
ATOM   24716 C CA    . ILE N  2 209 ? 144.823 158.608 173.851 1.00 72.21  ? 209 ILE 2D CA    1 
ATOM   24717 C C     . ILE N  2 209 ? 144.880 158.218 175.330 1.00 79.91  ? 209 ILE 2D C     1 
ATOM   24718 O O     . ILE N  2 209 ? 144.694 157.025 175.632 1.00 81.70  ? 209 ILE 2D O     1 
ATOM   24719 C CB    . ILE N  2 209 ? 146.241 158.819 173.285 1.00 68.44  ? 209 ILE 2D CB    1 
ATOM   24720 C CG1   . ILE N  2 209 ? 146.217 159.317 171.837 1.00 72.48  ? 209 ILE 2D CG1   1 
ATOM   24721 C CG2   . ILE N  2 209 ? 147.072 157.555 173.423 1.00 74.87  ? 209 ILE 2D CG2   1 
ATOM   24722 C CD1   . ILE N  2 209 ? 147.589 159.572 171.261 1.00 75.65  ? 209 ILE 2D CD1   1 
ATOM   24723 N N     . LEU N  2 210 ? 145.100 159.194 176.213 1.00 74.46  ? 210 LEU 2D N     1 
ATOM   24724 C CA    . LEU N  2 210 ? 145.211 158.901 177.666 1.00 68.99  ? 210 LEU 2D CA    1 
ATOM   24725 C C     . LEU N  2 210 ? 143.869 158.357 178.163 1.00 66.24  ? 210 LEU 2D C     1 
ATOM   24726 O O     . LEU N  2 210 ? 143.881 157.403 178.965 1.00 69.27  ? 210 LEU 2D O     1 
ATOM   24727 C CB    . LEU N  2 210 ? 145.605 160.181 178.408 1.00 66.17  ? 210 LEU 2D CB    1 
ATOM   24728 C CG    . LEU N  2 210 ? 146.948 160.783 177.997 1.00 67.19  ? 210 LEU 2D CG    1 
ATOM   24729 C CD1   . LEU N  2 210 ? 147.412 161.815 179.013 1.00 67.95  ? 210 LEU 2D CD1   1 
ATOM   24730 C CD2   . LEU N  2 210 ? 148.000 159.697 177.827 1.00 67.11  ? 210 LEU 2D CD2   1 
ATOM   24731 N N     . GLN N  2 211 ? 142.764 158.935 177.692 1.00 74.56  ? 211 GLN 2D N     1 
ATOM   24732 C CA    . GLN N  2 211 ? 141.413 158.481 178.118 1.00 81.84  ? 211 GLN 2D CA    1 
ATOM   24733 C C     . GLN N  2 211 ? 141.231 157.029 177.669 1.00 83.21  ? 211 GLN 2D C     1 
ATOM   24734 O O     . GLN N  2 211 ? 140.645 156.250 178.437 1.00 86.44  ? 211 GLN 2D O     1 
ATOM   24735 C CB    . GLN N  2 211 ? 140.356 159.449 177.573 1.00 81.96  ? 211 GLN 2D CB    1 
ATOM   24736 C CG    . GLN N  2 211 ? 138.915 159.143 177.963 1.00 84.32  ? 211 GLN 2D CG    1 
ATOM   24737 C CD    . GLN N  2 211 ? 138.260 157.972 177.266 1.00 90.97  ? 211 GLN 2D CD    1 
ATOM   24738 O OE1   . GLN N  2 211 ? 138.817 157.369 176.352 1.00 87.98  ? 211 GLN 2D OE1   1 
ATOM   24739 N NE2   . GLN N  2 211 ? 137.022 157.699 177.640 1.00 89.81  ? 211 GLN 2D NE2   1 
ATOM   24740 N N     . THR N  2 212 ? 141.714 156.688 176.472 1.00 72.70  ? 212 THR 2D N     1 
ATOM   24741 C CA    . THR N  2 212 ? 141.518 155.317 175.925 1.00 75.71  ? 212 THR 2D CA    1 
ATOM   24742 C C     . THR N  2 212 ? 142.037 154.278 176.923 1.00 77.37  ? 212 THR 2D C     1 
ATOM   24743 O O     . THR N  2 212 ? 143.104 154.517 177.513 1.00 77.26  ? 212 THR 2D O     1 
ATOM   24744 C CB    . THR N  2 212 ? 142.198 155.171 174.563 1.00 78.95  ? 212 THR 2D CB    1 
ATOM   24745 O OG1   . THR N  2 212 ? 141.685 156.205 173.726 1.00 87.37  ? 212 THR 2D OG1   1 
ATOM   24746 C CG2   . THR N  2 212 ? 141.969 153.816 173.929 1.00 76.74  ? 212 THR 2D CG2   1 
ATOM   24747 N N     . ASP N  2 213 ? 141.314 153.168 177.083 1.00 78.32  ? 213 ASP 2D N     1 
ATOM   24748 C CA    . ASP N  2 213 ? 141.707 152.103 178.047 1.00 82.75  ? 213 ASP 2D CA    1 
ATOM   24749 C C     . ASP N  2 213 ? 141.992 150.793 177.305 1.00 84.02  ? 213 ASP 2D C     1 
ATOM   24750 O O     . ASP N  2 213 ? 141.253 150.494 176.353 1.00 86.82  ? 213 ASP 2D O     1 
ATOM   24751 C CB    . ASP N  2 213 ? 140.632 151.886 179.114 1.00 83.77  ? 213 ASP 2D CB    1 
ATOM   24752 C CG    . ASP N  2 213 ? 140.517 153.030 180.105 1.00 86.74  ? 213 ASP 2D CG    1 
ATOM   24753 O OD1   . ASP N  2 213 ? 141.291 153.997 179.975 1.00 85.02  ? 213 ASP 2D OD1   1 
ATOM   24754 O OD2   . ASP N  2 213 ? 139.657 152.941 181.003 1.00 86.89  ? 213 ASP 2D OD2   1 
ATOM   24755 N N     . SER N  2 214 ? 142.994 150.037 177.758 1.00 59.82  ? 214 SER 2D N     1 
ATOM   24756 C CA    . SER N  2 214 ? 143.312 148.728 177.131 1.00 57.80  ? 214 SER 2D CA    1 
ATOM   24757 C C     . SER N  2 214 ? 143.047 147.608 178.134 1.00 54.94  ? 214 SER 2D C     1 
ATOM   24758 O O     . SER N  2 214 ? 143.554 147.697 179.262 1.00 69.32  ? 214 SER 2D O     1 
ATOM   24759 C CB    . SER N  2 214 ? 144.734 148.695 176.661 1.00 60.66  ? 214 SER 2D CB    1 
ATOM   24760 O OG    . SER N  2 214 ? 145.622 148.868 177.756 1.00 58.85  ? 214 SER 2D OG    1 
ATOM   24761 N N     . ARG N  2 215 ? 142.275 146.597 177.735 1.00 57.12  ? 215 ARG 2D N     1 
ATOM   24762 C CA    . ARG N  2 215 ? 141.927 145.500 178.673 1.00 60.81  ? 215 ARG 2D CA    1 
ATOM   24763 C C     . ARG N  2 215 ? 142.470 144.180 178.125 1.00 61.17  ? 215 ARG 2D C     1 
ATOM   24764 O O     . ARG N  2 215 ? 142.185 143.862 176.959 1.00 63.13  ? 215 ARG 2D O     1 
ATOM   24765 C CB    . ARG N  2 215 ? 140.415 145.458 178.904 1.00 58.23  ? 215 ARG 2D CB    1 
ATOM   24766 C CG    . ARG N  2 215 ? 139.960 144.321 179.808 1.00 59.90  ? 215 ARG 2D CG    1 
ATOM   24767 C CD    . ARG N  2 215 ? 138.487 144.394 180.154 1.00 67.00  ? 215 ARG 2D CD    1 
ATOM   24768 N NE    . ARG N  2 215 ? 138.207 145.612 180.898 1.00 69.15  ? 215 ARG 2D NE    1 
ATOM   24769 C CZ    . ARG N  2 215 ? 137.361 146.563 180.517 1.00 68.96  ? 215 ARG 2D CZ    1 
ATOM   24770 N NH1   . ARG N  2 215 ? 136.635 146.405 179.426 1.00 66.84  ? 215 ARG 2D NH1   1 
ATOM   24771 N NH2   . ARG N  2 215 ? 137.233 147.664 181.237 1.00 68.12  ? 215 ARG 2D NH2   1 
ATOM   24772 N N     . LEU N  2 216 ? 143.239 143.448 178.934 1.00 73.94  ? 216 LEU 2D N     1 
ATOM   24773 C CA    . LEU N  2 216 ? 143.849 142.166 178.485 1.00 70.83  ? 216 LEU 2D CA    1 
ATOM   24774 C C     . LEU N  2 216 ? 142.752 141.116 178.287 1.00 68.96  ? 216 LEU 2D C     1 
ATOM   24775 O O     . LEU N  2 216 ? 141.888 140.996 179.172 1.00 75.40  ? 216 LEU 2D O     1 
ATOM   24776 C CB    . LEU N  2 216 ? 144.857 141.701 179.544 1.00 64.74  ? 216 LEU 2D CB    1 
ATOM   24777 C CG    . LEU N  2 216 ? 145.551 140.371 179.261 1.00 62.11  ? 216 LEU 2D CG    1 
ATOM   24778 C CD1   . LEU N  2 216 ? 146.616 140.535 178.188 1.00 59.33  ? 216 LEU 2D CD1   1 
ATOM   24779 C CD2   . LEU N  2 216 ? 146.159 139.798 180.529 1.00 66.03  ? 216 LEU 2D CD2   1 
ATOM   24780 N N     . SER N  2 217 ? 142.795 140.387 177.171 1.00 68.12  ? 217 SER 2D N     1 
ATOM   24781 C CA    . SER N  2 217 ? 141.802 139.320 176.888 1.00 65.77  ? 217 SER 2D CA    1 
ATOM   24782 C C     . SER N  2 217 ? 142.539 137.985 176.914 1.00 70.65  ? 217 SER 2D C     1 
ATOM   24783 O O     . SER N  2 217 ? 143.343 137.751 175.995 1.00 73.71  ? 217 SER 2D O     1 
ATOM   24784 C CB    . SER N  2 217 ? 141.129 139.541 175.571 1.00 69.06  ? 217 SER 2D CB    1 
ATOM   24785 O OG    . SER N  2 217 ? 140.192 138.506 175.304 1.00 73.94  ? 217 SER 2D OG    1 
ATOM   24786 N N     . SER N  2 218 ? 142.299 137.158 177.934 1.00 91.70  ? 218 SER 2D N     1 
ATOM   24787 C CA    . SER N  2 218 ? 143.063 135.887 178.063 1.00 93.27  ? 218 SER 2D CA    1 
ATOM   24788 C C     . SER N  2 218 ? 142.269 134.849 178.860 1.00 95.19  ? 218 SER 2D C     1 
ATOM   24789 O O     . SER N  2 218 ? 141.385 135.248 179.629 1.00 96.57  ? 218 SER 2D O     1 
ATOM   24790 C CB    . SER N  2 218 ? 144.398 136.132 178.703 1.00 92.93  ? 218 SER 2D CB    1 
ATOM   24791 O OG    . SER N  2 218 ? 144.237 136.670 180.008 1.00 96.23  ? 218 SER 2D OG    1 
ATOM   24792 N N     . ASP N  2 219 ? 142.580 133.566 178.669 1.00 108.06 ? 219 ASP 2D N     1 
ATOM   24793 C CA    . ASP N  2 219 ? 141.890 132.472 179.401 1.00 109.93 ? 219 ASP 2D CA    1 
ATOM   24794 C C     . ASP N  2 219 ? 142.194 132.567 180.901 1.00 112.32 ? 219 ASP 2D C     1 
ATOM   24795 O O     . ASP N  2 219 ? 141.270 132.325 181.698 1.00 113.31 ? 219 ASP 2D O     1 
ATOM   24796 C CB    . ASP N  2 219 ? 142.276 131.112 178.811 1.00 111.21 ? 219 ASP 2D CB    1 
ATOM   24797 C CG    . ASP N  2 219 ? 141.606 129.916 179.468 1.00 114.37 ? 219 ASP 2D CG    1 
ATOM   24798 O OD1   . ASP N  2 219 ? 141.808 129.713 180.680 1.00 113.59 ? 219 ASP 2D OD1   1 
ATOM   24799 O OD2   . ASP N  2 219 ? 140.880 129.196 178.757 1.00 114.56 ? 219 ASP 2D OD2   1 
ATOM   24800 N N     . ILE N  2 220 ? 143.440 132.882 181.261 1.00 103.36 ? 220 ILE 2D N     1 
ATOM   24801 C CA    . ILE N  2 220 ? 143.841 132.930 182.696 1.00 100.61 ? 220 ILE 2D CA    1 
ATOM   24802 C C     . ILE N  2 220 ? 142.843 133.807 183.462 1.00 101.98 ? 220 ILE 2D C     1 
ATOM   24803 O O     . ILE N  2 220 ? 142.310 133.336 184.484 1.00 96.38  ? 220 ILE 2D O     1 
ATOM   24804 C CB    . ILE N  2 220 ? 145.285 133.448 182.840 1.00 94.81  ? 220 ILE 2D CB    1 
ATOM   24805 C CG1   . ILE N  2 220 ? 146.263 132.638 181.987 1.00 96.67  ? 220 ILE 2D CG1   1 
ATOM   24806 C CG2   . ILE N  2 220 ? 145.702 133.486 184.301 1.00 97.35  ? 220 ILE 2D CG2   1 
ATOM   24807 C CD1   . ILE N  2 220 ? 146.304 131.169 182.332 1.00 97.84  ? 220 ILE 2D CD1   1 
ATOM   24808 N N     . PHE N  2 221 ? 142.604 135.026 182.977 1.00 95.98  ? 221 PHE 2D N     1 
ATOM   24809 C CA    . PHE N  2 221 ? 141.685 135.963 183.675 1.00 90.53  ? 221 PHE 2D CA    1 
ATOM   24810 C C     . PHE N  2 221 ? 140.315 135.860 183.005 1.00 91.90  ? 221 PHE 2D C     1 
ATOM   24811 O O     . PHE N  2 221 ? 140.213 136.211 181.819 1.00 88.55  ? 221 PHE 2D O     1 
ATOM   24812 C CB    . PHE N  2 221 ? 142.272 137.374 183.625 1.00 88.62  ? 221 PHE 2D CB    1 
ATOM   24813 C CG    . PHE N  2 221 ? 143.677 137.460 184.163 1.00 88.80  ? 221 PHE 2D CG    1 
ATOM   24814 C CD1   . PHE N  2 221 ? 143.968 137.070 185.462 1.00 91.35  ? 221 PHE 2D CD1   1 
ATOM   24815 C CD2   . PHE N  2 221 ? 144.719 137.898 183.361 1.00 89.42  ? 221 PHE 2D CD2   1 
ATOM   24816 C CE1   . PHE N  2 221 ? 145.261 137.138 185.950 1.00 90.68  ? 221 PHE 2D CE1   1 
ATOM   24817 C CE2   . PHE N  2 221 ? 146.013 137.967 183.852 1.00 89.47  ? 221 PHE 2D CE2   1 
ATOM   24818 C CZ    . PHE N  2 221 ? 146.282 137.586 185.147 1.00 91.27  ? 221 PHE 2D CZ    1 
ATOM   24819 N N     . LYS N  2 222 ? 139.281 135.443 183.745 1.00 109.24 ? 222 LYS 2D N     1 
ATOM   24820 C CA    . LYS N  2 222 ? 137.964 135.195 183.098 1.00 109.44 ? 222 LYS 2D CA    1 
ATOM   24821 C C     . LYS N  2 222 ? 136.931 136.261 183.486 1.00 111.98 ? 222 LYS 2D C     1 
ATOM   24822 O O     . LYS N  2 222 ? 135.772 136.126 183.054 1.00 112.85 ? 222 LYS 2D O     1 
ATOM   24823 C CB    . LYS N  2 222 ? 137.453 133.806 183.482 1.00 108.38 ? 222 LYS 2D CB    1 
ATOM   24824 C CG    . LYS N  2 222 ? 138.364 132.651 183.091 1.00 107.69 ? 222 LYS 2D CG    1 
ATOM   24825 C CD    . LYS N  2 222 ? 137.821 131.298 183.492 1.00 111.32 ? 222 LYS 2D CD    1 
ATOM   24826 C CE    . LYS N  2 222 ? 136.482 130.987 182.859 1.00 111.75 ? 222 LYS 2D CE    1 
ATOM   24827 N NZ    . LYS N  2 222 ? 135.976 129.657 183.272 1.00 110.75 ? 222 LYS 2D NZ    1 
ATOM   24828 N N     . GLU N  2 223 ? 137.323 137.267 184.268 1.00 123.18 ? 223 GLU 2D N     1 
ATOM   24829 C CA    . GLU N  2 223 ? 136.328 138.269 184.736 1.00 123.69 ? 223 GLU 2D CA    1 
ATOM   24830 C C     . GLU N  2 223 ? 136.972 139.658 184.788 1.00 125.87 ? 223 GLU 2D C     1 
ATOM   24831 O O     . GLU N  2 223 ? 136.282 140.622 184.405 1.00 125.28 ? 223 GLU 2D O     1 
ATOM   24832 C CB    . GLU N  2 223 ? 135.770 137.855 186.097 1.00 122.58 ? 223 GLU 2D CB    1 
ATOM   24833 C CG    . GLU N  2 223 ? 134.721 138.806 186.643 1.00 124.68 ? 223 GLU 2D CG    1 
ATOM   24834 C CD    . GLU N  2 223 ? 134.144 138.389 187.985 1.00 126.08 ? 223 GLU 2D CD    1 
ATOM   24835 O OE1   . GLU N  2 223 ? 134.566 137.337 188.505 1.00 125.52 ? 223 GLU 2D OE1   1 
ATOM   24836 O OE2   . GLU N  2 223 ? 133.272 139.113 188.502 1.00 128.33 ? 223 GLU 2D OE2   1 
ATOM   24837 N N     . MET O  2 1   ? 137.377 153.853 220.338 1.00 43.58  ? 1   MET 3D N     1 
ATOM   24838 C CA    . MET O  2 1   ? 138.710 153.423 220.748 1.00 44.79  ? 1   MET 3D CA    1 
ATOM   24839 C C     . MET O  2 1   ? 139.197 152.266 219.888 1.00 44.28  ? 1   MET 3D C     1 
ATOM   24840 O O     . MET O  2 1   ? 138.475 151.295 219.678 1.00 54.87  ? 1   MET 3D O     1 
ATOM   24841 C CB    . MET O  2 1   ? 138.715 153.023 222.223 1.00 43.50  ? 1   MET 3D CB    1 
ATOM   24842 C CG    . MET O  2 1   ? 138.294 154.132 223.169 1.00 51.30  ? 1   MET 3D CG    1 
ATOM   24843 S SD    . MET O  2 1   ? 139.701 154.992 223.892 1.00 57.24  ? 1   MET 3D SD    1 
ATOM   24844 C CE    . MET O  2 1   ? 139.869 156.373 222.763 1.00 39.51  ? 1   MET 3D CE    1 
ATOM   24845 N N     . ILE O  2 2   ? 140.423 152.387 219.366 1.00 31.99  ? 2   ILE 3D N     1 
ATOM   24846 C CA    . ILE O  2 2   ? 141.030 151.297 218.543 1.00 38.54  ? 2   ILE 3D CA    1 
ATOM   24847 C C     . ILE O  2 2   ? 142.554 151.450 218.586 1.00 37.72  ? 2   ILE 3D C     1 
ATOM   24848 O O     . ILE O  2 2   ? 143.030 152.593 218.469 1.00 47.83  ? 2   ILE 3D O     1 
ATOM   24849 C CB    . ILE O  2 2   ? 140.485 151.320 217.098 1.00 35.37  ? 2   ILE 3D CB    1 
ATOM   24850 C CG1   . ILE O  2 2   ? 140.998 150.131 216.284 1.00 36.26  ? 2   ILE 3D CG1   1 
ATOM   24851 C CG2   . ILE O  2 2   ? 140.787 152.645 216.416 1.00 37.96  ? 2   ILE 3D CG2   1 
ATOM   24852 C CD1   . ILE O  2 2   ? 140.488 150.098 214.866 1.00 38.09  ? 2   ILE 3D CD1   1 
ATOM   24853 N N     . ARG O  2 3   ? 143.290 150.348 218.778 1.00 35.72  ? 3   ARG 3D N     1 
ATOM   24854 C CA    . ARG O  2 3   ? 144.773 150.424 218.763 1.00 33.42  ? 3   ARG 3D CA    1 
ATOM   24855 C C     . ARG O  2 3   ? 145.367 149.202 218.062 1.00 48.03  ? 3   ARG 3D C     1 
ATOM   24856 O O     . ARG O  2 3   ? 144.710 148.146 218.068 1.00 60.92  ? 3   ARG 3D O     1 
ATOM   24857 C CB    . ARG O  2 3   ? 145.330 150.484 220.186 1.00 33.51  ? 3   ARG 3D CB    1 
ATOM   24858 C CG    . ARG O  2 3   ? 145.126 149.216 221.002 1.00 34.65  ? 3   ARG 3D CG    1 
ATOM   24859 C CD    . ARG O  2 3   ? 145.742 149.370 222.378 1.00 49.52  ? 3   ARG 3D CD    1 
ATOM   24860 N NE    . ARG O  2 3   ? 145.703 148.169 223.202 1.00 50.71  ? 3   ARG 3D NE    1 
ATOM   24861 C CZ    . ARG O  2 3   ? 146.284 147.015 222.892 1.00 51.38  ? 3   ARG 3D CZ    1 
ATOM   24862 N NH1   . ARG O  2 3   ? 147.017 146.907 221.799 1.00 49.57  ? 3   ARG 3D NH1   1 
ATOM   24863 N NH2   . ARG O  2 3   ? 146.151 145.974 223.697 1.00 53.12  ? 3   ARG 3D NH2   1 
ATOM   24864 N N     . ASN O  2 4   ? 146.553 149.346 217.464 1.00 46.66  ? 4   ASN 3D N     1 
ATOM   24865 C CA    . ASN O  2 4   ? 147.251 148.183 216.852 1.00 51.04  ? 4   ASN 3D CA    1 
ATOM   24866 C C     . ASN O  2 4   ? 147.822 147.311 217.976 1.00 50.30  ? 4   ASN 3D C     1 
ATOM   24867 O O     . ASN O  2 4   ? 148.159 147.869 219.033 1.00 56.79  ? 4   ASN 3D O     1 
ATOM   24868 C CB    . ASN O  2 4   ? 148.312 148.618 215.841 1.00 45.73  ? 4   ASN 3D CB    1 
ATOM   24869 C CG    . ASN O  2 4   ? 149.366 149.524 216.437 1.00 50.61  ? 4   ASN 3D CG    1 
ATOM   24870 O OD1   . ASN O  2 4   ? 150.087 149.135 217.352 1.00 62.68  ? 4   ASN 3D OD1   1 
ATOM   24871 N ND2   . ASN O  2 4   ? 149.473 150.733 215.907 1.00 57.33  ? 4   ASN 3D ND2   1 
ATOM   24872 N N     . ARG O  2 5   ? 147.916 146.001 217.759 1.00 49.05  ? 5   ARG 3D N     1 
ATOM   24873 C CA    . ARG O  2 5   ? 148.392 145.069 218.814 1.00 51.14  ? 5   ARG 3D CA    1 
ATOM   24874 C C     . ARG O  2 5   ? 149.793 144.584 218.430 1.00 58.09  ? 5   ARG 3D C     1 
ATOM   24875 O O     . ARG O  2 5   ? 150.240 143.566 218.983 1.00 67.35  ? 5   ARG 3D O     1 
ATOM   24876 C CB    . ARG O  2 5   ? 147.380 143.927 218.945 1.00 54.34  ? 5   ARG 3D CB    1 
ATOM   24877 C CG    . ARG O  2 5   ? 147.625 142.962 220.092 1.00 58.36  ? 5   ARG 3D CG    1 
ATOM   24878 C CD    . ARG O  2 5   ? 146.605 141.841 220.052 1.00 60.05  ? 5   ARG 3D CD    1 
ATOM   24879 N NE    . ARG O  2 5   ? 145.239 142.338 220.105 1.00 57.77  ? 5   ARG 3D NE    1 
ATOM   24880 C CZ    . ARG O  2 5   ? 144.364 142.029 221.053 1.00 62.08  ? 5   ARG 3D CZ    1 
ATOM   24881 N NH1   . ARG O  2 5   ? 143.128 142.488 220.987 1.00 58.10  ? 5   ARG 3D NH1   1 
ATOM   24882 N NH2   . ARG O  2 5   ? 144.726 141.252 222.057 1.00 65.94  ? 5   ARG 3D NH2   1 
ATOM   24883 N N     . LEU O  2 6   ? 150.477 145.292 217.531 1.00 53.74  ? 6   LEU 3D N     1 
ATOM   24884 C CA    . LEU O  2 6   ? 151.787 144.797 217.023 1.00 55.43  ? 6   LEU 3D CA    1 
ATOM   24885 C C     . LEU O  2 6   ? 152.786 144.643 218.171 1.00 61.12  ? 6   LEU 3D C     1 
ATOM   24886 O O     . LEU O  2 6   ? 153.483 143.616 218.196 1.00 63.38  ? 6   LEU 3D O     1 
ATOM   24887 C CB    . LEU O  2 6   ? 152.323 145.786 215.987 1.00 57.35  ? 6   LEU 3D CB    1 
ATOM   24888 C CG    . LEU O  2 6   ? 153.675 145.429 215.372 1.00 50.78  ? 6   LEU 3D CG    1 
ATOM   24889 C CD1   . LEU O  2 6   ? 153.527 144.296 214.369 1.00 51.94  ? 6   LEU 3D CD1   1 
ATOM   24890 C CD2   . LEU O  2 6   ? 154.302 146.643 214.715 1.00 57.33  ? 6   LEU 3D CD2   1 
ATOM   24891 N N     . SER O  2 7   ? 152.829 145.592 219.105 1.00 56.50  ? 7   SER 3D N     1 
ATOM   24892 C CA    . SER O  2 7   ? 153.868 145.534 220.167 1.00 58.85  ? 7   SER 3D CA    1 
ATOM   24893 C C     . SER O  2 7   ? 153.708 144.256 220.993 1.00 52.96  ? 7   SER 3D C     1 
ATOM   24894 O O     . SER O  2 7   ? 154.733 143.630 221.310 1.00 53.89  ? 7   SER 3D O     1 
ATOM   24895 C CB    . SER O  2 7   ? 153.807 146.752 221.041 1.00 56.44  ? 7   SER 3D CB    1 
ATOM   24896 O OG    . SER O  2 7   ? 154.800 146.692 222.053 1.00 60.49  ? 7   SER 3D OG    1 
ATOM   24897 N N     . GLU O  2 8   ? 152.471 143.884 221.314 1.00 57.97  ? 8   GLU 3D N     1 
ATOM   24898 C CA    . GLU O  2 8   ? 152.222 142.681 222.150 1.00 57.41  ? 8   GLU 3D CA    1 
ATOM   24899 C C     . GLU O  2 8   ? 152.541 141.424 221.336 1.00 64.91  ? 8   GLU 3D C     1 
ATOM   24900 O O     . GLU O  2 8   ? 153.233 140.541 221.871 1.00 72.63  ? 8   GLU 3D O     1 
ATOM   24901 C CB    . GLU O  2 8   ? 150.772 142.673 222.631 1.00 63.70  ? 8   GLU 3D CB    1 
ATOM   24902 C CG    . GLU O  2 8   ? 150.422 141.472 223.488 1.00 67.35  ? 8   GLU 3D CG    1 
ATOM   24903 C CD    . GLU O  2 8   ? 148.979 141.454 223.962 1.00 77.46  ? 8   GLU 3D CD    1 
ATOM   24904 O OE1   . GLU O  2 8   ? 148.076 141.436 223.104 1.00 77.08  ? 8   GLU 3D OE1   1 
ATOM   24905 O OE2   . GLU O  2 8   ? 148.762 141.463 225.189 1.00 75.75  ? 8   GLU 3D OE2   1 
ATOM   24906 N N     . LEU O  2 9   ? 152.055 141.351 220.096 1.00 63.40  ? 9   LEU 3D N     1 
ATOM   24907 C CA    . LEU O  2 9   ? 152.251 140.124 219.279 1.00 61.07  ? 9   LEU 3D CA    1 
ATOM   24908 C C     . LEU O  2 9   ? 153.749 139.852 219.114 1.00 63.18  ? 9   LEU 3D C     1 
ATOM   24909 O O     . LEU O  2 9   ? 154.166 138.700 219.327 1.00 62.53  ? 9   LEU 3D O     1 
ATOM   24910 C CB    . LEU O  2 9   ? 151.588 140.320 217.914 1.00 57.99  ? 9   LEU 3D CB    1 
ATOM   24911 C CG    . LEU O  2 9   ? 150.068 140.474 217.934 1.00 63.01  ? 9   LEU 3D CG    1 
ATOM   24912 C CD1   . LEU O  2 9   ? 149.496 140.349 216.533 1.00 64.23  ? 9   LEU 3D CD1   1 
ATOM   24913 C CD2   . LEU O  2 9   ? 149.434 139.447 218.862 1.00 70.41  ? 9   LEU 3D CD2   1 
ATOM   24914 N N     . LEU O  2 10  ? 154.520 140.873 218.733 1.00 63.37  ? 10  LEU 3D N     1 
ATOM   24915 C CA    . LEU O  2 10  ? 155.977 140.688 218.508 1.00 64.74  ? 10  LEU 3D CA    1 
ATOM   24916 C C     . LEU O  2 10  ? 156.637 140.203 219.803 1.00 71.02  ? 10  LEU 3D C     1 
ATOM   24917 O O     . LEU O  2 10  ? 157.541 139.353 219.714 1.00 69.05  ? 10  LEU 3D O     1 
ATOM   24918 C CB    . LEU O  2 10  ? 156.606 142.001 218.035 1.00 59.05  ? 10  LEU 3D CB    1 
ATOM   24919 C CG    . LEU O  2 10  ? 156.144 142.498 216.670 1.00 59.59  ? 10  LEU 3D CG    1 
ATOM   24920 C CD1   . LEU O  2 10  ? 157.071 143.589 216.157 1.00 58.01  ? 10  LEU 3D CD1   1 
ATOM   24921 C CD2   . LEU O  2 10  ? 156.089 141.348 215.677 1.00 67.01  ? 10  LEU 3D CD2   1 
ATOM   24922 N N     . SER O  2 11  ? 156.209 140.730 220.948 1.00 74.99  ? 11  SER 3D N     1 
ATOM   24923 C CA    . SER O  2 11  ? 156.845 140.349 222.237 1.00 70.65  ? 11  SER 3D CA    1 
ATOM   24924 C C     . SER O  2 11  ? 156.621 138.860 222.518 1.00 67.54  ? 11  SER 3D C     1 
ATOM   24925 O O     . SER O  2 11  ? 157.589 138.186 222.913 1.00 66.99  ? 11  SER 3D O     1 
ATOM   24926 C CB    . SER O  2 11  ? 156.316 141.194 223.363 1.00 70.22  ? 11  SER 3D CB    1 
ATOM   24927 O OG    . SER O  2 11  ? 156.884 140.797 224.601 1.00 74.12  ? 11  SER 3D OG    1 
ATOM   24928 N N     . GLU O  2 12  ? 155.398 138.367 222.308 1.00 67.98  ? 12  GLU 3D N     1 
ATOM   24929 C CA    . GLU O  2 12  ? 155.087 136.943 222.603 1.00 74.08  ? 12  GLU 3D CA    1 
ATOM   24930 C C     . GLU O  2 12  ? 155.920 136.047 221.681 1.00 76.01  ? 12  GLU 3D C     1 
ATOM   24931 O O     . GLU O  2 12  ? 156.488 135.060 222.178 1.00 75.31  ? 12  GLU 3D O     1 
ATOM   24932 C CB    . GLU O  2 12  ? 153.582 136.703 222.455 1.00 72.35  ? 12  GLU 3D CB    1 
ATOM   24933 C CG    . GLU O  2 12  ? 153.169 135.246 222.563 1.00 77.74  ? 12  GLU 3D CG    1 
ATOM   24934 C CD    . GLU O  2 12  ? 153.191 134.459 221.262 1.00 79.69  ? 12  GLU 3D CD    1 
ATOM   24935 O OE1   . GLU O  2 12  ? 153.496 135.057 220.213 1.00 80.59  ? 12  GLU 3D OE1   1 
ATOM   24936 O OE2   . GLU O  2 12  ? 152.911 133.246 221.307 1.00 78.03  ? 12  GLU 3D OE2   1 
ATOM   24937 N N     . ARG O  2 13  ? 155.977 136.373 220.390 1.00 73.72  ? 13  ARG 3D N     1 
ATOM   24938 C CA    . ARG O  2 13  ? 156.760 135.558 219.421 1.00 68.51  ? 13  ARG 3D CA    1 
ATOM   24939 C C     . ARG O  2 13  ? 158.255 135.786 219.650 1.00 73.89  ? 13  ARG 3D C     1 
ATOM   24940 O O     . ARG O  2 13  ? 159.050 134.933 219.214 1.00 72.66  ? 13  ARG 3D O     1 
ATOM   24941 C CB    . ARG O  2 13  ? 156.356 135.889 217.980 1.00 69.24  ? 13  ARG 3D CB    1 
ATOM   24942 C CG    . ARG O  2 13  ? 154.923 135.518 217.627 1.00 71.26  ? 13  ARG 3D CG    1 
ATOM   24943 C CD    . ARG O  2 13  ? 154.547 135.834 216.192 1.00 72.62  ? 13  ARG 3D CD    1 
ATOM   24944 N NE    . ARG O  2 13  ? 153.194 135.395 215.882 1.00 68.12  ? 13  ARG 3D NE    1 
ATOM   24945 C CZ    . ARG O  2 13  ? 152.095 135.819 216.493 1.00 70.12  ? 13  ARG 3D CZ    1 
ATOM   24946 N NH1   . ARG O  2 13  ? 152.145 136.845 217.325 1.00 69.40  ? 13  ARG 3D NH1   1 
ATOM   24947 N NH2   . ARG O  2 13  ? 150.936 135.233 216.241 1.00 68.98  ? 13  ARG 3D NH2   1 
ATOM   24948 N N     . GLY O  2 14  ? 158.621 136.906 220.279 1.00 80.84  ? 14  GLY 3D N     1 
ATOM   24949 C CA    . GLY O  2 14  ? 160.036 137.167 220.608 1.00 80.95  ? 14  GLY 3D CA    1 
ATOM   24950 C C     . GLY O  2 14  ? 160.823 137.784 219.465 1.00 81.53  ? 14  GLY 3D C     1 
ATOM   24951 O O     . GLY O  2 14  ? 162.023 138.049 219.667 1.00 79.59  ? 14  GLY 3D O     1 
ATOM   24952 N N     . LEU O  2 15  ? 160.190 138.016 218.313 1.00 80.08  ? 15  LEU 3D N     1 
ATOM   24953 C CA    . LEU O  2 15  ? 160.893 138.688 217.183 1.00 77.53  ? 15  LEU 3D CA    1 
ATOM   24954 C C     . LEU O  2 15  ? 161.265 140.126 217.557 1.00 77.27  ? 15  LEU 3D C     1 
ATOM   24955 O O     . LEU O  2 15  ? 160.436 140.803 218.193 1.00 81.91  ? 15  LEU 3D O     1 
ATOM   24956 C CB    . LEU O  2 15  ? 160.030 138.657 215.915 1.00 78.67  ? 15  LEU 3D CB    1 
ATOM   24957 C CG    . LEU O  2 15  ? 159.852 137.295 215.246 1.00 79.36  ? 15  LEU 3D CG    1 
ATOM   24958 C CD1   . LEU O  2 15  ? 158.864 136.423 215.993 1.00 72.08  ? 15  LEU 3D CD1   1 
ATOM   24959 C CD2   . LEU O  2 15  ? 159.427 137.457 213.796 1.00 79.85  ? 15  LEU 3D CD2   1 
ATOM   24960 N N     . LYS O  2 16  ? 162.457 140.576 217.160 1.00 68.40  ? 16  LYS 3D N     1 
ATOM   24961 C CA    . LYS O  2 16  ? 162.886 141.972 217.440 1.00 70.01  ? 16  LYS 3D CA    1 
ATOM   24962 C C     . LYS O  2 16  ? 162.371 142.888 216.329 1.00 75.43  ? 16  LYS 3D C     1 
ATOM   24963 O O     . LYS O  2 16  ? 162.122 142.384 215.220 1.00 79.51  ? 16  LYS 3D O     1 
ATOM   24964 C CB    . LYS O  2 16  ? 164.412 142.051 217.529 1.00 74.01  ? 16  LYS 3D CB    1 
ATOM   24965 C CG    . LYS O  2 16  ? 165.043 141.191 218.616 1.00 78.25  ? 16  LYS 3D CG    1 
ATOM   24966 C CD    . LYS O  2 16  ? 166.549 141.309 218.669 1.00 75.33  ? 16  LYS 3D CD    1 
ATOM   24967 C CE    . LYS O  2 16  ? 167.217 140.906 217.373 1.00 73.16  ? 16  LYS 3D CE    1 
ATOM   24968 N NZ    . LYS O  2 16  ? 168.692 141.014 217.455 1.00 73.74  ? 16  LYS 3D NZ    1 
ATOM   24969 N N     . ILE O  2 17  ? 162.247 144.187 216.610 1.00 71.15  ? 17  ILE 3D N     1 
ATOM   24970 C CA    . ILE O  2 17  ? 161.702 145.144 215.604 1.00 67.93  ? 17  ILE 3D CA    1 
ATOM   24971 C C     . ILE O  2 17  ? 162.634 145.150 214.394 1.00 71.46  ? 17  ILE 3D C     1 
ATOM   24972 O O     . ILE O  2 17  ? 162.123 145.186 213.260 1.00 78.66  ? 17  ILE 3D O     1 
ATOM   24973 C CB    . ILE O  2 17  ? 161.561 146.556 216.203 1.00 66.06  ? 17  ILE 3D CB    1 
ATOM   24974 C CG1   . ILE O  2 17  ? 160.707 146.553 217.474 1.00 70.06  ? 17  ILE 3D CG1   1 
ATOM   24975 C CG2   . ILE O  2 17  ? 161.020 147.533 215.171 1.00 64.86  ? 17  ILE 3D CG2   1 
ATOM   24976 C CD1   . ILE O  2 17  ? 159.289 146.086 217.255 1.00 70.76  ? 17  ILE 3D CD1   1 
ATOM   24977 N N     . SER O  2 18  ? 163.945 145.088 214.623 1.00 69.30  ? 18  SER 3D N     1 
ATOM   24978 C CA    . SER O  2 18  ? 164.897 145.207 213.490 1.00 67.90  ? 18  SER 3D CA    1 
ATOM   24979 C C     . SER O  2 18  ? 164.684 144.066 212.491 1.00 67.47  ? 18  SER 3D C     1 
ATOM   24980 O O     . SER O  2 18  ? 164.623 144.353 211.281 1.00 68.31  ? 18  SER 3D O     1 
ATOM   24981 C CB    . SER O  2 18  ? 166.309 145.200 214.000 1.00 72.63  ? 18  SER 3D CB    1 
ATOM   24982 O OG    . SER O  2 18  ? 166.512 146.253 214.928 1.00 77.92  ? 18  SER 3D OG    1 
ATOM   24983 N N     . ARG O  2 19  ? 164.556 142.828 212.974 1.00 69.36  ? 19  ARG 3D N     1 
ATOM   24984 C CA    . ARG O  2 19  ? 164.439 141.692 212.022 1.00 70.49  ? 19  ARG 3D CA    1 
ATOM   24985 C C     . ARG O  2 19  ? 163.139 141.836 211.229 1.00 70.03  ? 19  ARG 3D C     1 
ATOM   24986 O O     . ARG O  2 19  ? 163.177 141.657 209.998 1.00 70.14  ? 19  ARG 3D O     1 
ATOM   24987 C CB    . ARG O  2 19  ? 164.495 140.340 212.739 1.00 70.61  ? 19  ARG 3D CB    1 
ATOM   24988 C CG    . ARG O  2 19  ? 164.374 139.166 211.779 1.00 68.74  ? 19  ARG 3D CG    1 
ATOM   24989 C CD    . ARG O  2 19  ? 165.471 139.268 210.736 1.00 70.39  ? 19  ARG 3D CD    1 
ATOM   24990 N NE    . ARG O  2 19  ? 165.382 138.242 209.711 1.00 75.71  ? 19  ARG 3D NE    1 
ATOM   24991 C CZ    . ARG O  2 19  ? 166.227 138.127 208.693 1.00 76.73  ? 19  ARG 3D CZ    1 
ATOM   24992 N NH1   . ARG O  2 19  ? 167.259 138.945 208.598 1.00 71.73  ? 19  ARG 3D NH1   1 
ATOM   24993 N NH2   . ARG O  2 19  ? 166.046 137.184 207.784 1.00 73.79  ? 19  ARG 3D NH2   1 
ATOM   24994 N N     . VAL O  2 20  ? 162.046 142.196 211.905 1.00 72.20  ? 20  VAL 3D N     1 
ATOM   24995 C CA    . VAL O  2 20  ? 160.733 142.263 211.203 1.00 75.08  ? 20  VAL 3D CA    1 
ATOM   24996 C C     . VAL O  2 20  ? 160.844 143.324 210.106 1.00 72.74  ? 20  VAL 3D C     1 
ATOM   24997 O O     . VAL O  2 20  ? 160.423 143.040 208.977 1.00 76.43  ? 20  VAL 3D O     1 
ATOM   24998 C CB    . VAL O  2 20  ? 159.586 142.572 212.180 1.00 73.30  ? 20  VAL 3D CB    1 
ATOM   24999 C CG1   . VAL O  2 20  ? 158.260 142.749 211.458 1.00 66.88  ? 20  VAL 3D CG1   1 
ATOM   25000 C CG2   . VAL O  2 20  ? 159.468 141.508 213.259 1.00 74.60  ? 20  VAL 3D CG2   1 
ATOM   25001 N N     . ALA O  2 21  ? 161.459 144.465 210.415 1.00 62.78  ? 21  ALA 3D N     1 
ATOM   25002 C CA    . ALA O  2 21  ? 161.547 145.563 209.427 1.00 61.55  ? 21  ALA 3D CA    1 
ATOM   25003 C C     . ALA O  2 21  ? 162.354 145.092 208.213 1.00 67.79  ? 21  ALA 3D C     1 
ATOM   25004 O O     . ALA O  2 21  ? 161.959 145.419 207.082 1.00 69.31  ? 21  ALA 3D O     1 
ATOM   25005 C CB    . ALA O  2 21  ? 162.174 146.774 210.061 1.00 63.45  ? 21  ALA 3D CB    1 
ATOM   25006 N N     . LYS O  2 22  ? 163.442 144.361 208.451 1.00 72.67  ? 22  LYS 3D N     1 
ATOM   25007 C CA    . LYS O  2 22  ? 164.309 143.893 207.338 1.00 70.17  ? 22  LYS 3D CA    1 
ATOM   25008 C C     . LYS O  2 22  ? 163.517 142.943 206.434 1.00 69.47  ? 22  LYS 3D C     1 
ATOM   25009 O O     . LYS O  2 22  ? 163.667 143.047 205.204 1.00 74.81  ? 22  LYS 3D O     1 
ATOM   25010 C CB    . LYS O  2 22  ? 165.554 143.191 207.888 1.00 71.30  ? 22  LYS 3D CB    1 
ATOM   25011 C CG    . LYS O  2 22  ? 166.518 142.654 206.839 1.00 69.33  ? 22  LYS 3D CG    1 
ATOM   25012 C CD    . LYS O  2 22  ? 167.723 141.966 207.439 1.00 71.36  ? 22  LYS 3D CD    1 
ATOM   25013 C CE    . LYS O  2 22  ? 168.671 141.416 206.396 1.00 72.39  ? 22  LYS 3D CE    1 
ATOM   25014 N NZ    . LYS O  2 22  ? 169.830 140.734 207.015 1.00 72.02  ? 22  LYS 3D NZ    1 
ATOM   25015 N N     . ASP O  2 23  ? 162.707 142.059 207.022 1.00 73.61  ? 23  ASP 3D N     1 
ATOM   25016 C CA    . ASP O  2 23  ? 161.977 141.053 206.208 1.00 76.31  ? 23  ASP 3D CA    1 
ATOM   25017 C C     . ASP O  2 23  ? 160.792 141.697 205.488 1.00 76.60  ? 23  ASP 3D C     1 
ATOM   25018 O O     . ASP O  2 23  ? 160.746 141.609 204.248 1.00 79.66  ? 23  ASP 3D O     1 
ATOM   25019 C CB    . ASP O  2 23  ? 161.493 139.877 207.061 1.00 78.09  ? 23  ASP 3D CB    1 
ATOM   25020 C CG    . ASP O  2 23  ? 162.615 139.116 207.742 1.00 86.29  ? 23  ASP 3D CG    1 
ATOM   25021 O OD1   . ASP O  2 23  ? 163.489 138.596 207.024 1.00 87.39  ? 23  ASP 3D OD1   1 
ATOM   25022 O OD2   . ASP O  2 23  ? 162.590 139.029 208.985 1.00 91.49  ? 23  ASP 3D OD2   1 
ATOM   25023 N N     . VAL O  2 24  ? 159.875 142.324 206.226 1.00 67.33  ? 24  VAL 3D N     1 
ATOM   25024 C CA    . VAL O  2 24  ? 158.633 142.859 205.589 1.00 64.35  ? 24  VAL 3D CA    1 
ATOM   25025 C C     . VAL O  2 24  ? 158.985 144.067 204.716 1.00 67.43  ? 24  VAL 3D C     1 
ATOM   25026 O O     . VAL O  2 24  ? 158.057 144.644 204.120 1.00 65.68  ? 24  VAL 3D O     1 
ATOM   25027 C CB    . VAL O  2 24  ? 157.569 143.209 206.643 1.00 69.84  ? 24  VAL 3D CB    1 
ATOM   25028 C CG1   . VAL O  2 24  ? 157.126 141.976 207.414 1.00 66.95  ? 24  VAL 3D CG1   1 
ATOM   25029 C CG2   . VAL O  2 24  ? 158.056 144.288 207.596 1.00 72.12  ? 24  VAL 3D CG2   1 
ATOM   25030 N N     . LYS O  2 25  ? 160.263 144.444 204.666 1.00 76.82  ? 25  LYS 3D N     1 
ATOM   25031 C CA    . LYS O  2 25  ? 160.712 145.570 203.802 1.00 76.60  ? 25  LYS 3D CA    1 
ATOM   25032 C C     . LYS O  2 25  ? 159.964 146.849 204.204 1.00 76.70  ? 25  LYS 3D C     1 
ATOM   25033 O O     . LYS O  2 25  ? 159.613 147.639 203.310 1.00 77.81  ? 25  LYS 3D O     1 
ATOM   25034 C CB    . LYS O  2 25  ? 160.538 145.181 202.329 1.00 74.68  ? 25  LYS 3D CB    1 
ATOM   25035 C CG    . LYS O  2 25  ? 161.093 146.160 201.302 1.00 75.85  ? 25  LYS 3D CG    1 
ATOM   25036 C CD    . LYS O  2 25  ? 160.909 145.692 199.876 1.00 77.90  ? 25  LYS 3D CD    1 
ATOM   25037 C CE    . LYS O  2 25  ? 161.590 144.368 199.600 1.00 77.95  ? 25  LYS 3D CE    1 
ATOM   25038 N NZ    . LYS O  2 25  ? 163.050 144.441 199.841 1.00 73.65  ? 25  LYS 3D NZ    1 
ATOM   25039 N N     . ILE O  2 26  ? 159.719 147.045 205.503 1.00 66.05  ? 26  ILE 3D N     1 
ATOM   25040 C CA    . ILE O  2 26  ? 159.097 148.314 205.983 1.00 62.19  ? 26  ILE 3D CA    1 
ATOM   25041 C C     . ILE O  2 26  ? 160.170 149.066 206.777 1.00 61.57  ? 26  ILE 3D C     1 
ATOM   25042 O O     . ILE O  2 26  ? 160.858 148.415 207.583 1.00 60.30  ? 26  ILE 3D O     1 
ATOM   25043 C CB    . ILE O  2 26  ? 157.830 148.043 206.820 1.00 58.09  ? 26  ILE 3D CB    1 
ATOM   25044 C CG1   . ILE O  2 26  ? 156.798 147.235 206.032 1.00 61.14  ? 26  ILE 3D CG1   1 
ATOM   25045 C CG2   . ILE O  2 26  ? 157.239 149.343 207.340 1.00 57.10  ? 26  ILE 3D CG2   1 
ATOM   25046 C CD1   . ILE O  2 26  ? 155.531 146.947 206.802 1.00 59.23  ? 26  ILE 3D CD1   1 
ATOM   25047 N N     . ALA O  2 27  ? 160.312 150.374 206.556 1.00 67.16  ? 27  ALA 3D N     1 
ATOM   25048 C CA    . ALA O  2 27  ? 161.404 151.135 207.208 1.00 67.79  ? 27  ALA 3D CA    1 
ATOM   25049 C C     . ALA O  2 27  ? 161.255 151.060 208.731 1.00 70.03  ? 27  ALA 3D C     1 
ATOM   25050 O O     . ALA O  2 27  ? 160.120 151.202 209.219 1.00 74.65  ? 27  ALA 3D O     1 
ATOM   25051 C CB    . ALA O  2 27  ? 161.388 152.562 206.728 1.00 63.56  ? 27  ALA 3D CB    1 
ATOM   25052 N N     . ARG O  2 28  ? 162.368 150.841 209.441 1.00 68.19  ? 28  ARG 3D N     1 
ATOM   25053 C CA    . ARG O  2 28  ? 162.344 150.688 210.921 1.00 66.82  ? 28  ARG 3D CA    1 
ATOM   25054 C C     . ARG O  2 28  ? 161.588 151.835 211.586 1.00 65.33  ? 28  ARG 3D C     1 
ATOM   25055 O O     . ARG O  2 28  ? 160.779 151.557 212.489 1.00 69.11  ? 28  ARG 3D O     1 
ATOM   25056 C CB    . ARG O  2 28  ? 163.763 150.733 211.487 1.00 62.64  ? 28  ARG 3D CB    1 
ATOM   25057 C CG    . ARG O  2 28  ? 163.819 150.634 213.005 1.00 63.51  ? 28  ARG 3D CG    1 
ATOM   25058 C CD    . ARG O  2 28  ? 165.219 150.852 213.543 1.00 71.24  ? 28  ARG 3D CD    1 
ATOM   25059 N NE    . ARG O  2 28  ? 166.196 149.903 213.037 1.00 74.31  ? 28  ARG 3D NE    1 
ATOM   25060 C CZ    . ARG O  2 28  ? 166.903 149.081 213.802 1.00 71.68  ? 28  ARG 3D CZ    1 
ATOM   25061 N NH1   . ARG O  2 28  ? 166.728 149.086 215.110 1.00 69.29  ? 28  ARG 3D NH1   1 
ATOM   25062 N NH2   . ARG O  2 28  ? 167.783 148.261 213.255 1.00 68.90  ? 28  ARG 3D NH2   1 
ATOM   25063 N N     . SER O  2 29  ? 161.835 153.073 211.160 1.00 69.35  ? 29  SER 3D N     1 
ATOM   25064 C CA    . SER O  2 29  ? 161.218 154.215 211.879 1.00 72.86  ? 29  SER 3D CA    1 
ATOM   25065 C C     . SER O  2 29  ? 159.691 154.101 211.832 1.00 73.83  ? 29  SER 3D C     1 
ATOM   25066 O O     . SER O  2 29  ? 159.059 154.269 212.890 1.00 78.15  ? 29  SER 3D O     1 
ATOM   25067 C CB    . SER O  2 29  ? 161.676 155.518 211.288 1.00 75.06  ? 29  SER 3D CB    1 
ATOM   25068 O OG    . SER O  2 29  ? 161.316 155.601 209.919 1.00 78.36  ? 29  SER 3D OG    1 
ATOM   25069 N N     . SER O  2 30  ? 159.136 153.791 210.662 1.00 70.31  ? 30  SER 3D N     1 
ATOM   25070 C CA    . SER O  2 30  ? 157.660 153.691 210.531 1.00 68.46  ? 30  SER 3D CA    1 
ATOM   25071 C C     . SER O  2 30  ? 157.150 152.542 211.402 1.00 65.90  ? 30  SER 3D C     1 
ATOM   25072 O O     . SER O  2 30  ? 156.140 152.734 212.099 1.00 69.89  ? 30  SER 3D O     1 
ATOM   25073 C CB    . SER O  2 30  ? 157.261 153.506 209.098 1.00 70.47  ? 30  SER 3D CB    1 
ATOM   25074 O OG    . SER O  2 30  ? 155.848 153.404 208.983 1.00 67.89  ? 30  SER 3D OG    1 
ATOM   25075 N N     . LEU O  2 31  ? 157.830 151.393 211.366 1.00 57.51  ? 31  LEU 3D N     1 
ATOM   25076 C CA    . LEU O  2 31  ? 157.346 150.204 212.115 1.00 59.99  ? 31  LEU 3D CA    1 
ATOM   25077 C C     . LEU O  2 31  ? 157.389 150.499 213.619 1.00 65.28  ? 31  LEU 3D C     1 
ATOM   25078 O O     . LEU O  2 31  ? 156.468 150.058 214.327 1.00 69.08  ? 31  LEU 3D O     1 
ATOM   25079 C CB    . LEU O  2 31  ? 158.219 149.000 211.758 1.00 56.40  ? 31  LEU 3D CB    1 
ATOM   25080 C CG    . LEU O  2 31  ? 157.816 147.677 212.404 1.00 55.76  ? 31  LEU 3D CG    1 
ATOM   25081 C CD1   . LEU O  2 31  ? 156.536 147.149 211.777 1.00 64.29  ? 31  LEU 3D CD1   1 
ATOM   25082 C CD2   . LEU O  2 31  ? 158.930 146.651 212.268 1.00 61.25  ? 31  LEU 3D CD2   1 
ATOM   25083 N N     . THR O  2 32  ? 158.410 151.222 214.081 1.00 68.72  ? 32  THR 3D N     1 
ATOM   25084 C CA    . THR O  2 32  ? 158.526 151.570 215.522 1.00 66.76  ? 32  THR 3D CA    1 
ATOM   25085 C C     . THR O  2 32  ? 157.383 152.507 215.917 1.00 68.41  ? 32  THR 3D C     1 
ATOM   25086 O O     . THR O  2 32  ? 156.787 152.291 216.990 1.00 75.50  ? 32  THR 3D O     1 
ATOM   25087 C CB    . THR O  2 32  ? 159.877 152.218 215.832 1.00 63.09  ? 32  THR 3D CB    1 
ATOM   25088 O OG1   . THR O  2 32  ? 160.902 151.302 215.444 1.00 72.08  ? 32  THR 3D OG1   1 
ATOM   25089 C CG2   . THR O  2 32  ? 160.039 152.578 217.293 1.00 60.39  ? 32  THR 3D CG2   1 
ATOM   25090 N N     . SER O  2 33  ? 157.138 153.536 215.105 1.00 70.78  ? 33  SER 3D N     1 
ATOM   25091 C CA    . SER O  2 33  ? 156.027 154.475 215.386 1.00 71.73  ? 33  SER 3D CA    1 
ATOM   25092 C C     . SER O  2 33  ? 154.724 153.682 215.436 1.00 68.18  ? 33  SER 3D C     1 
ATOM   25093 O O     . SER O  2 33  ? 153.949 153.903 216.373 1.00 71.72  ? 33  SER 3D O     1 
ATOM   25094 C CB    . SER O  2 33  ? 155.962 155.558 214.352 1.00 70.46  ? 33  SER 3D CB    1 
ATOM   25095 O OG    . SER O  2 33  ? 154.891 156.447 214.623 1.00 70.47  ? 33  SER 3D OG    1 
ATOM   25096 N N     . MET O  2 34  ? 154.498 152.813 214.450 1.00 58.33  ? 34  MET 3D N     1 
ATOM   25097 C CA    . MET O  2 34  ? 153.260 151.987 214.399 1.00 60.79  ? 34  MET 3D CA    1 
ATOM   25098 C C     . MET O  2 34  ? 153.261 150.969 215.545 1.00 62.90  ? 34  MET 3D C     1 
ATOM   25099 O O     . MET O  2 34  ? 152.165 150.586 215.976 1.00 67.00  ? 34  MET 3D O     1 
ATOM   25100 C CB    . MET O  2 34  ? 153.099 151.305 213.035 1.00 64.08  ? 34  MET 3D CB    1 
ATOM   25101 C CG    . MET O  2 34  ? 152.361 149.985 213.064 1.00 64.16  ? 34  MET 3D CG    1 
ATOM   25102 S SD    . MET O  2 34  ? 152.044 149.408 211.382 1.00 75.69  ? 34  MET 3D SD    1 
ATOM   25103 C CE    . MET O  2 34  ? 153.574 148.549 211.033 1.00 64.06  ? 34  MET 3D CE    1 
ATOM   25104 N N     . ALA O  2 35  ? 154.431 150.542 216.022 1.00 58.14  ? 35  ALA 3D N     1 
ATOM   25105 C CA    . ALA O  2 35  ? 154.445 149.639 217.196 1.00 58.02  ? 35  ALA 3D CA    1 
ATOM   25106 C C     . ALA O  2 35  ? 153.783 150.400 218.340 1.00 61.28  ? 35  ALA 3D C     1 
ATOM   25107 O O     . ALA O  2 35  ? 152.988 149.788 219.075 1.00 64.30  ? 35  ALA 3D O     1 
ATOM   25108 C CB    . ALA O  2 35  ? 155.852 149.244 217.543 1.00 55.26  ? 35  ALA 3D CB    1 
ATOM   25109 N N     . GLN O  2 36  ? 154.109 151.683 218.487 1.00 58.50  ? 36  GLN 3D N     1 
ATOM   25110 C CA    . GLN O  2 36  ? 153.394 152.532 219.472 1.00 59.03  ? 36  GLN 3D CA    1 
ATOM   25111 C C     . GLN O  2 36  ? 152.098 152.956 218.781 1.00 62.54  ? 36  GLN 3D C     1 
ATOM   25112 O O     . GLN O  2 36  ? 151.974 152.696 217.580 1.00 61.45  ? 36  GLN 3D O     1 
ATOM   25113 C CB    . GLN O  2 36  ? 154.256 153.733 219.852 1.00 54.58  ? 36  GLN 3D CB    1 
ATOM   25114 C CG    . GLN O  2 36  ? 155.604 153.350 220.443 1.00 57.22  ? 36  GLN 3D CG    1 
ATOM   25115 C CD    . GLN O  2 36  ? 156.439 154.562 220.764 1.00 62.09  ? 36  GLN 3D CD    1 
ATOM   25116 O OE1   . GLN O  2 36  ? 156.027 155.699 220.546 1.00 64.17  ? 36  GLN 3D OE1   1 
ATOM   25117 N NE2   . GLN O  2 36  ? 157.634 154.325 221.283 1.00 62.88  ? 36  GLN 3D NE2   1 
ATOM   25118 N N     . ASN O  2 37  ? 151.147 153.568 219.476 1.00 64.35  ? 37  ASN 3D N     1 
ATOM   25119 C CA    . ASN O  2 37  ? 149.894 153.905 218.757 1.00 57.86  ? 37  ASN 3D CA    1 
ATOM   25120 C C     . ASN O  2 37  ? 150.015 155.350 218.263 1.00 66.07  ? 37  ASN 3D C     1 
ATOM   25121 O O     . ASN O  2 37  ? 148.971 155.950 217.953 1.00 73.89  ? 37  ASN 3D O     1 
ATOM   25122 C CB    . ASN O  2 37  ? 148.663 153.616 219.614 1.00 48.31  ? 37  ASN 3D CB    1 
ATOM   25123 C CG    . ASN O  2 37  ? 148.579 152.160 220.015 1.00 61.28  ? 37  ASN 3D CG    1 
ATOM   25124 O OD1   . ASN O  2 37  ? 148.584 151.836 221.201 1.00 66.01  ? 37  ASN 3D OD1   1 
ATOM   25125 N ND2   . ASN O  2 37  ? 148.508 151.274 219.035 1.00 60.13  ? 37  ASN 3D ND2   1 
ATOM   25126 N N     . ASP O  2 38  ? 151.238 155.878 218.193 1.00 73.87  ? 38  ASP 3D N     1 
ATOM   25127 C CA    . ASP O  2 38  ? 151.458 157.301 217.820 1.00 73.75  ? 38  ASP 3D CA    1 
ATOM   25128 C C     . ASP O  2 38  ? 150.933 157.606 216.410 1.00 77.84  ? 38  ASP 3D C     1 
ATOM   25129 O O     . ASP O  2 38  ? 150.265 158.645 216.258 1.00 79.98  ? 38  ASP 3D O     1 
ATOM   25130 C CB    . ASP O  2 38  ? 152.949 157.630 217.926 1.00 73.08  ? 38  ASP 3D CB    1 
ATOM   25131 C CG    . ASP O  2 38  ? 153.319 159.082 217.675 1.00 80.26  ? 38  ASP 3D CG    1 
ATOM   25132 O OD1   . ASP O  2 38  ? 152.408 159.894 217.421 1.00 80.73  ? 38  ASP 3D OD1   1 
ATOM   25133 O OD2   . ASP O  2 38  ? 154.524 159.392 217.736 1.00 81.48  ? 38  ASP 3D OD2   1 
ATOM   25134 N N     . SER O  2 39  ? 151.182 156.740 215.424 1.00 75.22  ? 39  SER 3D N     1 
ATOM   25135 C CA    . SER O  2 39  ? 150.781 157.057 214.025 1.00 71.70  ? 39  SER 3D CA    1 
ATOM   25136 C C     . SER O  2 39  ? 149.266 157.286 213.943 1.00 70.89  ? 39  SER 3D C     1 
ATOM   25137 O O     . SER O  2 39  ? 148.539 156.705 214.765 1.00 71.99  ? 39  SER 3D O     1 
ATOM   25138 C CB    . SER O  2 39  ? 151.210 155.969 213.083 1.00 76.93  ? 39  SER 3D CB    1 
ATOM   25139 O OG    . SER O  2 39  ? 150.612 154.734 213.440 1.00 78.88  ? 39  SER 3D OG    1 
ATOM   25140 N N     . GLU O  2 40  ? 148.815 158.084 212.969 1.00 70.93  ? 40  GLU 3D N     1 
ATOM   25141 C CA    . GLU O  2 40  ? 147.356 158.334 212.806 1.00 67.42  ? 40  GLU 3D CA    1 
ATOM   25142 C C     . GLU O  2 40  ? 146.786 157.454 211.689 1.00 72.93  ? 40  GLU 3D C     1 
ATOM   25143 O O     . GLU O  2 40  ? 145.619 157.046 211.812 1.00 72.80  ? 40  GLU 3D O     1 
ATOM   25144 C CB    . GLU O  2 40  ? 147.099 159.804 212.487 1.00 67.29  ? 40  GLU 3D CB    1 
ATOM   25145 C CG    . GLU O  2 40  ? 147.591 160.753 213.562 1.00 72.80  ? 40  GLU 3D CG    1 
ATOM   25146 C CD    . GLU O  2 40  ? 147.338 162.220 213.260 1.00 81.77  ? 40  GLU 3D CD    1 
ATOM   25147 O OE1   . GLU O  2 40  ? 146.763 162.508 212.192 1.00 81.65  ? 40  GLU 3D OE1   1 
ATOM   25148 O OE2   . GLU O  2 40  ? 147.711 163.066 214.096 1.00 75.91  ? 40  GLU 3D OE2   1 
ATOM   25149 N N     . MET O  2 41  ? 147.567 157.191 210.639 1.00 69.91  ? 41  MET 3D N     1 
ATOM   25150 C CA    . MET O  2 41  ? 147.071 156.388 209.490 1.00 62.54  ? 41  MET 3D CA    1 
ATOM   25151 C C     . MET O  2 41  ? 147.965 155.167 209.247 1.00 65.54  ? 41  MET 3D C     1 
ATOM   25152 O O     . MET O  2 41  ? 149.174 155.267 209.513 1.00 68.29  ? 41  MET 3D O     1 
ATOM   25153 C CB    . MET O  2 41  ? 147.041 157.239 208.220 1.00 64.38  ? 41  MET 3D CB    1 
ATOM   25154 C CG    . MET O  2 41  ? 148.092 158.325 208.198 1.00 75.47  ? 41  MET 3D CG    1 
ATOM   25155 S SD    . MET O  2 41  ? 148.007 159.314 206.687 1.00 91.18  ? 41  MET 3D SD    1 
ATOM   25156 C CE    . MET O  2 41  ? 146.853 160.590 207.195 1.00 68.46  ? 41  MET 3D CE    1 
ATOM   25157 N N     . ILE O  2 42  ? 147.388 154.069 208.749 1.00 53.09  ? 42  ILE 3D N     1 
ATOM   25158 C CA    . ILE O  2 42  ? 148.176 152.836 208.434 1.00 46.03  ? 42  ILE 3D CA    1 
ATOM   25159 C C     . ILE O  2 42  ? 147.919 152.430 206.979 1.00 45.78  ? 42  ILE 3D C     1 
ATOM   25160 O O     . ILE O  2 42  ? 146.746 152.412 206.573 1.00 55.02  ? 42  ILE 3D O     1 
ATOM   25161 C CB    . ILE O  2 42  ? 147.839 151.700 209.424 1.00 44.66  ? 42  ILE 3D CB    1 
ATOM   25162 C CG1   . ILE O  2 42  ? 148.725 150.472 209.197 1.00 57.86  ? 42  ILE 3D CG1   1 
ATOM   25163 C CG2   . ILE O  2 42  ? 146.360 151.346 209.378 1.00 35.45  ? 42  ILE 3D CG2   1 
ATOM   25164 C CD1   . ILE O  2 42  ? 148.452 149.339 210.154 1.00 47.01  ? 42  ILE 3D CD1   1 
ATOM   25165 N N     . ARG O  2 43  ? 148.970 152.110 206.223 1.00 52.83  ? 43  ARG 3D N     1 
ATOM   25166 C CA    . ARG O  2 43  ? 148.794 151.789 204.783 1.00 60.31  ? 43  ARG 3D CA    1 
ATOM   25167 C C     . ARG O  2 43  ? 148.307 150.346 204.626 1.00 61.42  ? 43  ARG 3D C     1 
ATOM   25168 O O     . ARG O  2 43  ? 148.828 149.469 205.332 1.00 67.45  ? 43  ARG 3D O     1 
ATOM   25169 C CB    . ARG O  2 43  ? 150.097 151.999 204.011 1.00 59.09  ? 43  ARG 3D CB    1 
ATOM   25170 C CG    . ARG O  2 43  ? 150.637 153.419 204.068 1.00 60.87  ? 43  ARG 3D CG    1 
ATOM   25171 C CD    . ARG O  2 43  ? 151.867 153.537 203.191 1.00 60.69  ? 43  ARG 3D CD    1 
ATOM   25172 N NE    . ARG O  2 43  ? 151.521 153.245 201.807 1.00 64.32  ? 43  ARG 3D NE    1 
ATOM   25173 C CZ    . ARG O  2 43  ? 152.048 152.260 201.088 1.00 63.76  ? 43  ARG 3D CZ    1 
ATOM   25174 N NH1   . ARG O  2 43  ? 152.932 151.445 201.632 1.00 60.71  ? 43  ARG 3D NH1   1 
ATOM   25175 N NH2   . ARG O  2 43  ? 151.679 152.087 199.832 1.00 62.79  ? 43  ARG 3D NH2   1 
ATOM   25176 N N     . TYR O  2 44  ? 147.332 150.113 203.745 1.00 44.42  ? 44  TYR 3D N     1 
ATOM   25177 C CA    . TYR O  2 44  ? 146.789 148.742 203.572 1.00 38.15  ? 44  TYR 3D CA    1 
ATOM   25178 C C     . TYR O  2 44  ? 147.948 147.761 203.374 1.00 50.59  ? 44  TYR 3D C     1 
ATOM   25179 O O     . TYR O  2 44  ? 147.857 146.634 203.883 1.00 60.25  ? 44  TYR 3D O     1 
ATOM   25180 C CB    . TYR O  2 44  ? 145.796 148.665 202.412 1.00 46.88  ? 44  TYR 3D CB    1 
ATOM   25181 C CG    . TYR O  2 44  ? 144.487 149.383 202.614 1.00 49.43  ? 44  TYR 3D CG    1 
ATOM   25182 C CD1   . TYR O  2 44  ? 143.640 149.040 203.652 1.00 47.54  ? 44  TYR 3D CD1   1 
ATOM   25183 C CD2   . TYR O  2 44  ? 144.071 150.375 201.742 1.00 52.37  ? 44  TYR 3D CD2   1 
ATOM   25184 C CE1   . TYR O  2 44  ? 142.424 149.678 203.837 1.00 49.44  ? 44  TYR 3D CE1   1 
ATOM   25185 C CE2   . TYR O  2 44  ? 142.860 151.026 201.912 1.00 46.91  ? 44  TYR 3D CE2   1 
ATOM   25186 C CZ    . TYR O  2 44  ? 142.034 150.676 202.963 1.00 48.33  ? 44  TYR 3D CZ    1 
ATOM   25187 O OH    . TYR O  2 44  ? 140.832 151.318 203.136 1.00 59.57  ? 44  TYR 3D OH    1 
ATOM   25188 N N     . ASP O  2 45  ? 148.998 148.172 202.661 1.00 67.04  ? 45  ASP 3D N     1 
ATOM   25189 C CA    . ASP O  2 45  ? 150.110 147.230 202.372 1.00 65.30  ? 45  ASP 3D CA    1 
ATOM   25190 C C     . ASP O  2 45  ? 150.696 146.729 203.697 1.00 67.84  ? 45  ASP 3D C     1 
ATOM   25191 O O     . ASP O  2 45  ? 150.984 145.524 203.793 1.00 62.94  ? 45  ASP 3D O     1 
ATOM   25192 C CB    . ASP O  2 45  ? 151.205 147.902 201.543 1.00 69.66  ? 45  ASP 3D CB    1 
ATOM   25193 C CG    . ASP O  2 45  ? 150.697 148.528 200.258 1.00 78.63  ? 45  ASP 3D CG    1 
ATOM   25194 O OD1   . ASP O  2 45  ? 149.477 148.439 200.002 1.00 77.55  ? 45  ASP 3D OD1   1 
ATOM   25195 O OD2   . ASP O  2 45  ? 151.520 149.107 199.525 1.00 81.06  ? 45  ASP 3D OD2   1 
ATOM   25196 N N     . ALA O  2 46  ? 150.852 147.616 204.679 1.00 60.40  ? 46  ALA 3D N     1 
ATOM   25197 C CA    . ALA O  2 46  ? 151.456 147.225 205.973 1.00 57.70  ? 46  ALA 3D CA    1 
ATOM   25198 C C     . ALA O  2 46  ? 150.573 146.181 206.661 1.00 55.20  ? 46  ALA 3D C     1 
ATOM   25199 O O     . ALA O  2 46  ? 151.129 145.236 207.241 1.00 56.54  ? 46  ALA 3D O     1 
ATOM   25200 C CB    . ALA O  2 46  ? 151.634 148.438 206.840 1.00 51.96  ? 46  ALA 3D CB    1 
ATOM   25201 N N     . ILE O  2 47  ? 149.252 146.345 206.599 1.00 43.20  ? 47  ILE 3D N     1 
ATOM   25202 C CA    . ILE O  2 47  ? 148.339 145.409 207.313 1.00 32.68  ? 47  ILE 3D CA    1 
ATOM   25203 C C     . ILE O  2 47  ? 148.530 144.008 206.731 1.00 40.27  ? 47  ILE 3D C     1 
ATOM   25204 O O     . ILE O  2 47  ? 148.546 143.055 207.524 1.00 54.21  ? 47  ILE 3D O     1 
ATOM   25205 C CB    . ILE O  2 47  ? 146.873 145.877 207.220 1.00 31.78  ? 47  ILE 3D CB    1 
ATOM   25206 C CG1   . ILE O  2 47  ? 146.719 147.340 207.641 1.00 41.46  ? 47  ILE 3D CG1   1 
ATOM   25207 C CG2   . ILE O  2 47  ? 145.964 144.965 208.024 1.00 35.38  ? 47  ILE 3D CG2   1 
ATOM   25208 C CD1   . ILE O  2 47  ? 145.302 147.851 207.573 1.00 38.88  ? 47  ILE 3D CD1   1 
ATOM   25209 N N     . ASP O  2 48  ? 148.695 143.880 205.411 1.00 50.05  ? 48  ASP 3D N     1 
ATOM   25210 C CA    . ASP O  2 48  ? 148.772 142.522 204.805 1.00 55.11  ? 48  ASP 3D CA    1 
ATOM   25211 C C     . ASP O  2 48  ? 150.168 141.919 205.002 1.00 64.12  ? 48  ASP 3D C     1 
ATOM   25212 O O     . ASP O  2 48  ? 150.241 140.741 205.383 1.00 68.87  ? 48  ASP 3D O     1 
ATOM   25213 C CB    . ASP O  2 48  ? 148.336 142.532 203.338 1.00 54.45  ? 48  ASP 3D CB    1 
ATOM   25214 C CG    . ASP O  2 48  ? 149.152 143.432 202.428 1.00 64.57  ? 48  ASP 3D CG    1 
ATOM   25215 O OD1   . ASP O  2 48  ? 150.360 143.181 202.279 1.00 69.15  ? 48  ASP 3D OD1   1 
ATOM   25216 O OD2   . ASP O  2 48  ? 148.566 144.382 201.873 1.00 70.32  ? 48  ASP 3D OD2   1 
ATOM   25217 N N     . LYS O  2 49  ? 151.226 142.687 204.743 1.00 59.23  ? 49  LYS 3D N     1 
ATOM   25218 C CA    . LYS O  2 49  ? 152.595 142.124 204.856 1.00 52.59  ? 49  LYS 3D CA    1 
ATOM   25219 C C     . LYS O  2 49  ? 152.755 141.536 206.259 1.00 57.19  ? 49  LYS 3D C     1 
ATOM   25220 O O     . LYS O  2 49  ? 153.147 140.361 206.363 1.00 48.40  ? 49  LYS 3D O     1 
ATOM   25221 C CB    . LYS O  2 49  ? 153.654 143.197 204.597 1.00 54.01  ? 49  LYS 3D CB    1 
ATOM   25222 C CG    . LYS O  2 49  ? 153.617 143.839 203.218 1.00 49.33  ? 49  LYS 3D CG    1 
ATOM   25223 C CD    . LYS O  2 49  ? 154.683 144.895 203.039 1.00 59.08  ? 49  LYS 3D CD    1 
ATOM   25224 C CE    . LYS O  2 49  ? 154.655 145.546 201.673 1.00 59.93  ? 49  LYS 3D CE    1 
ATOM   25225 N NZ    . LYS O  2 49  ? 155.714 146.572 201.539 1.00 63.98  ? 49  LYS 3D NZ    1 
ATOM   25226 N N     . LEU O  2 50  ? 152.443 142.321 207.293 1.00 61.45  ? 50  LEU 3D N     1 
ATOM   25227 C CA    . LEU O  2 50  ? 152.628 141.857 208.693 1.00 57.45  ? 50  LEU 3D CA    1 
ATOM   25228 C C     . LEU O  2 50  ? 151.707 140.662 208.963 1.00 62.64  ? 50  LEU 3D C     1 
ATOM   25229 O O     . LEU O  2 50  ? 152.178 139.693 209.583 1.00 73.44  ? 50  LEU 3D O     1 
ATOM   25230 C CB    . LEU O  2 50  ? 152.322 143.013 209.649 1.00 41.42  ? 50  LEU 3D CB    1 
ATOM   25231 C CG    . LEU O  2 50  ? 153.218 144.240 209.508 1.00 51.37  ? 50  LEU 3D CG    1 
ATOM   25232 C CD1   . LEU O  2 50  ? 153.042 145.174 210.695 1.00 60.61  ? 50  LEU 3D CD1   1 
ATOM   25233 C CD2   . LEU O  2 50  ? 154.675 143.830 209.372 1.00 53.21  ? 50  LEU 3D CD2   1 
ATOM   25234 N N     . CYS O  2 51  ? 150.454 140.721 208.509 1.00 55.52  ? 51  CYS 3D N     1 
ATOM   25235 C CA    . CYS O  2 51  ? 149.478 139.637 208.809 1.00 49.93  ? 51  CYS 3D CA    1 
ATOM   25236 C C     . CYS O  2 51  ? 149.934 138.327 208.155 1.00 56.29  ? 51  CYS 3D C     1 
ATOM   25237 O O     . CYS O  2 51  ? 149.758 137.273 208.790 1.00 63.41  ? 51  CYS 3D O     1 
ATOM   25238 C CB    . CYS O  2 51  ? 148.075 140.007 208.351 1.00 58.30  ? 51  CYS 3D CB    1 
ATOM   25239 S SG    . CYS O  2 51  ? 147.264 141.198 209.451 1.00 77.77  ? 51  CYS 3D SG    1 
ATOM   25240 N N     . SER O  2 52  ? 150.485 138.385 206.942 1.00 66.00  ? 52  SER 3D N     1 
ATOM   25241 C CA    . SER O  2 52  ? 151.020 137.183 206.309 1.00 67.87  ? 52  SER 3D CA    1 
ATOM   25242 C C     . SER O  2 52  ? 152.284 136.708 207.012 1.00 65.07  ? 52  SER 3D C     1 
ATOM   25243 O O     . SER O  2 52  ? 152.542 135.501 207.090 1.00 63.67  ? 52  SER 3D O     1 
ATOM   25244 C CB    . SER O  2 52  ? 151.299 137.450 204.829 1.00 68.09  ? 52  SER 3D CB    1 
ATOM   25245 O OG    . SER O  2 52  ? 150.097 137.674 204.114 1.00 67.97  ? 52  SER 3D OG    1 
ATOM   25246 N N     . TYR O  2 53  ? 153.072 137.653 207.533 1.00 63.80  ? 53  TYR 3D N     1 
ATOM   25247 C CA    . TYR O  2 53  ? 154.378 137.294 208.149 1.00 67.15  ? 53  TYR 3D CA    1 
ATOM   25248 C C     . TYR O  2 53  ? 154.179 136.615 209.508 1.00 70.79  ? 53  TYR 3D C     1 
ATOM   25249 O O     . TYR O  2 53  ? 154.957 135.702 209.829 1.00 76.36  ? 53  TYR 3D O     1 
ATOM   25250 C CB    . TYR O  2 53  ? 155.260 138.539 208.268 1.00 62.33  ? 53  TYR 3D CB    1 
ATOM   25251 C CG    . TYR O  2 53  ? 156.628 138.304 208.854 1.00 65.34  ? 53  TYR 3D CG    1 
ATOM   25252 C CD1   . TYR O  2 53  ? 157.524 137.437 208.252 1.00 71.34  ? 53  TYR 3D CD1   1 
ATOM   25253 C CD2   . TYR O  2 53  ? 157.039 138.965 210.000 1.00 67.09  ? 53  TYR 3D CD2   1 
ATOM   25254 C CE1   . TYR O  2 53  ? 158.785 137.220 208.780 1.00 71.75  ? 53  TYR 3D CE1   1 
ATOM   25255 C CE2   . TYR O  2 53  ? 158.296 138.759 210.541 1.00 72.31  ? 53  TYR 3D CE2   1 
ATOM   25256 C CZ    . TYR O  2 53  ? 159.173 137.882 209.930 1.00 72.00  ? 53  TYR 3D CZ    1 
ATOM   25257 O OH    . TYR O  2 53  ? 160.423 137.673 210.458 1.00 69.09  ? 53  TYR 3D OH    1 
ATOM   25258 N N     . LEU O  2 54  ? 153.183 137.049 210.282 1.00 62.85  ? 54  LEU 3D N     1 
ATOM   25259 C CA    . LEU O  2 54  ? 152.989 136.484 211.643 1.00 60.16  ? 54  LEU 3D CA    1 
ATOM   25260 C C     . LEU O  2 54  ? 151.801 135.520 211.655 1.00 63.63  ? 54  LEU 3D C     1 
ATOM   25261 O O     . LEU O  2 54  ? 151.414 135.086 212.754 1.00 65.81  ? 54  LEU 3D O     1 
ATOM   25262 C CB    . LEU O  2 54  ? 152.739 137.651 212.601 1.00 57.46  ? 54  LEU 3D CB    1 
ATOM   25263 C CG    . LEU O  2 54  ? 153.824 138.722 212.635 1.00 56.74  ? 54  LEU 3D CG    1 
ATOM   25264 C CD1   . LEU O  2 54  ? 153.551 139.723 213.748 1.00 53.39  ? 54  LEU 3D CD1   1 
ATOM   25265 C CD2   . LEU O  2 54  ? 155.194 138.094 212.819 1.00 57.11  ? 54  LEU 3D CD2   1 
ATOM   25266 N N     . HIS O  2 55  ? 151.300 135.152 210.476 1.00 68.62  ? 55  HIS 3D N     1 
ATOM   25267 C CA    . HIS O  2 55  ? 150.185 134.173 210.393 1.00 65.96  ? 55  HIS 3D CA    1 
ATOM   25268 C C     . HIS O  2 55  ? 149.078 134.639 211.342 1.00 68.81  ? 55  HIS 3D C     1 
ATOM   25269 O O     . HIS O  2 55  ? 148.524 133.812 212.088 1.00 70.38  ? 55  HIS 3D O     1 
ATOM   25270 C CB    . HIS O  2 55  ? 150.698 132.758 210.679 1.00 62.58  ? 55  HIS 3D CB    1 
ATOM   25271 C CG    . HIS O  2 55  ? 151.782 132.318 209.750 1.00 69.04  ? 55  HIS 3D CG    1 
ATOM   25272 N ND1   . HIS O  2 55  ? 152.998 132.959 209.655 1.00 69.63  ? 55  HIS 3D ND1   1 
ATOM   25273 C CD2   . HIS O  2 55  ? 151.833 131.301 208.885 1.00 68.40  ? 55  HIS 3D CD2   1 
ATOM   25274 C CE1   . HIS O  2 55  ? 153.747 132.344 208.753 1.00 70.87  ? 55  HIS 3D CE1   1 
ATOM   25275 N NE2   . HIS O  2 55  ? 153.060 131.331 208.272 1.00 72.10  ? 55  HIS 3D NE2   1 
ATOM   25276 N N     . ILE O  2 56  ? 148.771 135.937 211.309 1.00 67.52  ? 56  ILE 3D N     1 
ATOM   25277 C CA    . ILE O  2 56  ? 147.696 136.505 212.172 1.00 58.73  ? 56  ILE 3D CA    1 
ATOM   25278 C C     . ILE O  2 56  ? 146.588 137.047 211.266 1.00 63.61  ? 56  ILE 3D C     1 
ATOM   25279 O O     . ILE O  2 56  ? 146.916 137.679 210.249 1.00 73.28  ? 56  ILE 3D O     1 
ATOM   25280 C CB    . ILE O  2 56  ? 148.257 137.609 213.087 1.00 56.33  ? 56  ILE 3D CB    1 
ATOM   25281 C CG1   . ILE O  2 56  ? 148.957 138.703 212.277 1.00 62.65  ? 56  ILE 3D CG1   1 
ATOM   25282 C CG2   . ILE O  2 56  ? 149.178 137.018 214.139 1.00 60.35  ? 56  ILE 3D CG2   1 
ATOM   25283 C CD1   . ILE O  2 56  ? 149.507 139.832 213.111 1.00 64.04  ? 56  ILE 3D CD1   1 
ATOM   25284 N N     . SER O  2 57  ? 145.326 136.783 211.607 1.00 60.84  ? 57  SER 3D N     1 
ATOM   25285 C CA    . SER O  2 57  ? 144.192 137.348 210.833 1.00 64.03  ? 57  SER 3D CA    1 
ATOM   25286 C C     . SER O  2 57  ? 144.092 138.849 211.122 1.00 69.03  ? 57  SER 3D C     1 
ATOM   25287 O O     . SER O  2 57  ? 144.614 139.282 212.163 1.00 68.01  ? 57  SER 3D O     1 
ATOM   25288 C CB    . SER O  2 57  ? 142.911 136.650 211.183 1.00 61.81  ? 57  SER 3D CB    1 
ATOM   25289 O OG    . SER O  2 57  ? 142.593 136.848 212.553 1.00 68.04  ? 57  SER 3D OG    1 
ATOM   25290 N N     . PRO O  2 58  ? 143.433 139.662 210.268 1.00 66.80  ? 58  PRO 3D N     1 
ATOM   25291 C CA    . PRO O  2 58  ? 143.356 141.099 210.485 1.00 60.74  ? 58  PRO 3D CA    1 
ATOM   25292 C C     . PRO O  2 58  ? 142.669 141.364 211.832 1.00 64.68  ? 58  PRO 3D C     1 
ATOM   25293 O O     . PRO O  2 58  ? 142.981 142.358 212.449 1.00 64.49  ? 58  PRO 3D O     1 
ATOM   25294 C CB    . PRO O  2 58  ? 142.465 141.609 209.348 1.00 60.01  ? 58  PRO 3D CB    1 
ATOM   25295 C CG    . PRO O  2 58  ? 142.604 140.555 208.280 1.00 62.50  ? 58  PRO 3D CG    1 
ATOM   25296 C CD    . PRO O  2 58  ? 142.758 139.252 209.035 1.00 61.61  ? 58  PRO 3D CD    1 
ATOM   25297 N N     . SER O  2 59  ? 141.753 140.480 212.223 1.00 66.87  ? 59  SER 3D N     1 
ATOM   25298 C CA    . SER O  2 59  ? 141.008 140.628 213.498 1.00 63.94  ? 59  SER 3D CA    1 
ATOM   25299 C C     . SER O  2 59  ? 141.996 140.821 214.634 1.00 63.64  ? 59  SER 3D C     1 
ATOM   25300 O O     . SER O  2 59  ? 141.829 141.771 215.416 1.00 67.34  ? 59  SER 3D O     1 
ATOM   25301 C CB    . SER O  2 59  ? 140.270 139.363 213.770 1.00 67.76  ? 59  SER 3D CB    1 
ATOM   25302 O OG    . SER O  2 59  ? 139.539 138.944 212.630 1.00 69.94  ? 59  SER 3D OG    1 
ATOM   25303 N N     . GLU O  2 60  ? 142.983 139.936 214.717 1.00 57.22  ? 60  GLU 3D N     1 
ATOM   25304 C CA    . GLU O  2 60  ? 143.958 139.932 215.839 1.00 55.38  ? 60  GLU 3D CA    1 
ATOM   25305 C C     . GLU O  2 60  ? 144.732 141.253 215.870 1.00 62.17  ? 60  GLU 3D C     1 
ATOM   25306 O O     . GLU O  2 60  ? 144.975 141.760 216.977 1.00 72.73  ? 60  GLU 3D O     1 
ATOM   25307 C CB    . GLU O  2 60  ? 144.924 138.761 215.668 1.00 55.74  ? 60  GLU 3D CB    1 
ATOM   25308 C CG    . GLU O  2 60  ? 144.220 137.424 215.543 1.00 71.54  ? 60  GLU 3D CG    1 
ATOM   25309 C CD    . GLU O  2 60  ? 145.139 136.250 215.252 1.00 74.29  ? 60  GLU 3D CD    1 
ATOM   25310 O OE1   . GLU O  2 60  ? 146.042 135.991 216.069 1.00 70.90  ? 60  GLU 3D OE1   1 
ATOM   25311 O OE2   . GLU O  2 60  ? 144.949 135.600 214.204 1.00 69.55  ? 60  GLU 3D OE2   1 
ATOM   25312 N N     . PHE O  2 61  ? 145.103 141.786 214.706 1.00 50.01  ? 61  PHE 3D N     1 
ATOM   25313 C CA    . PHE O  2 61  ? 145.960 143.000 214.680 1.00 47.97  ? 61  PHE 3D CA    1 
ATOM   25314 C C     . PHE O  2 61  ? 145.264 144.176 215.366 1.00 47.95  ? 61  PHE 3D C     1 
ATOM   25315 O O     . PHE O  2 61  ? 145.975 144.972 215.996 1.00 44.53  ? 61  PHE 3D O     1 
ATOM   25316 C CB    . PHE O  2 61  ? 146.340 143.356 213.241 1.00 42.16  ? 61  PHE 3D CB    1 
ATOM   25317 C CG    . PHE O  2 61  ? 147.501 144.309 213.104 1.00 27.53  ? 61  PHE 3D CG    1 
ATOM   25318 C CD1   . PHE O  2 61  ? 148.756 143.967 213.577 1.00 33.11  ? 61  PHE 3D CD1   1 
ATOM   25319 C CD2   . PHE O  2 61  ? 147.341 145.544 212.503 1.00 40.65  ? 61  PHE 3D CD2   1 
ATOM   25320 C CE1   . PHE O  2 61  ? 149.823 144.840 213.449 1.00 49.26  ? 61  PHE 3D CE1   1 
ATOM   25321 C CE2   . PHE O  2 61  ? 148.409 146.418 212.374 1.00 42.09  ? 61  PHE 3D CE2   1 
ATOM   25322 C CZ    . PHE O  2 61  ? 149.648 146.064 212.847 1.00 40.71  ? 61  PHE 3D CZ    1 
ATOM   25323 N N     . PHE O  2 62  ? 143.935 144.296 215.264 1.00 42.46  ? 62  PHE 3D N     1 
ATOM   25324 C CA    . PHE O  2 62  ? 143.313 145.517 215.842 1.00 35.99  ? 62  PHE 3D CA    1 
ATOM   25325 C C     . PHE O  2 62  ? 142.418 145.161 217.027 1.00 35.90  ? 62  PHE 3D C     1 
ATOM   25326 O O     . PHE O  2 62  ? 141.694 144.158 216.945 1.00 48.43  ? 62  PHE 3D O     1 
ATOM   25327 C CB    . PHE O  2 62  ? 142.458 146.261 214.811 1.00 40.14  ? 62  PHE 3D CB    1 
ATOM   25328 C CG    . PHE O  2 62  ? 143.152 146.726 213.557 1.00 41.17  ? 62  PHE 3D CG    1 
ATOM   25329 C CD1   . PHE O  2 62  ? 143.677 145.821 212.649 1.00 37.97  ? 62  PHE 3D CD1   1 
ATOM   25330 C CD2   . PHE O  2 62  ? 143.289 148.078 213.290 1.00 37.34  ? 62  PHE 3D CD2   1 
ATOM   25331 C CE1   . PHE O  2 62  ? 144.305 146.260 211.495 1.00 32.28  ? 62  PHE 3D CE1   1 
ATOM   25332 C CE2   . PHE O  2 62  ? 143.923 148.514 212.143 1.00 34.05  ? 62  PHE 3D CE2   1 
ATOM   25333 C CZ    . PHE O  2 62  ? 144.431 147.604 211.244 1.00 34.46  ? 62  PHE 3D CZ    1 
ATOM   25334 N N     . GLU O  2 63  ? 142.480 145.953 218.103 1.00 42.13  ? 63  GLU 3D N     1 
ATOM   25335 C CA    . GLU O  2 63  ? 141.570 145.738 219.260 1.00 43.10  ? 63  GLU 3D CA    1 
ATOM   25336 C C     . GLU O  2 63  ? 140.516 146.845 219.243 1.00 46.83  ? 63  GLU 3D C     1 
ATOM   25337 O O     . GLU O  2 63  ? 140.916 148.015 219.134 1.00 62.42  ? 63  GLU 3D O     1 
ATOM   25338 C CB    . GLU O  2 63  ? 142.364 145.769 220.562 1.00 58.96  ? 63  GLU 3D CB    1 
ATOM   25339 C CG    . GLU O  2 63  ? 141.512 145.496 221.786 1.00 57.98  ? 63  GLU 3D CG    1 
ATOM   25340 C CD    . GLU O  2 63  ? 142.275 145.519 223.100 1.00 64.88  ? 63  GLU 3D CD    1 
ATOM   25341 O OE1   . GLU O  2 63  ? 143.494 145.771 223.071 1.00 62.43  ? 63  GLU 3D OE1   1 
ATOM   25342 O OE2   . GLU O  2 63  ? 141.649 145.273 224.147 1.00 64.78  ? 63  GLU 3D OE2   1 
ATOM   25343 N N     . HIS O  2 64  ? 139.232 146.499 219.358 1.00 39.04  ? 64  HIS 3D N     1 
ATOM   25344 C CA    . HIS O  2 64  ? 138.187 147.504 219.239 1.00 40.60  ? 64  HIS 3D CA    1 
ATOM   25345 C C     . HIS O  2 64  ? 137.273 147.460 220.452 1.00 46.86  ? 64  HIS 3D C     1 
ATOM   25346 O O     . HIS O  2 64  ? 137.109 146.419 221.094 1.00 48.73  ? 64  HIS 3D O     1 
ATOM   25347 C CB    . HIS O  2 64  ? 137.368 147.293 217.959 1.00 41.17  ? 64  HIS 3D CB    1 
ATOM   25348 C CG    . HIS O  2 64  ? 136.380 148.384 217.687 1.00 49.92  ? 64  HIS 3D CG    1 
ATOM   25349 N ND1   . HIS O  2 64  ? 135.112 148.388 218.221 1.00 56.08  ? 64  HIS 3D ND1   1 
ATOM   25350 C CD2   . HIS O  2 64  ? 136.478 149.507 216.935 1.00 59.22  ? 64  HIS 3D CD2   1 
ATOM   25351 C CE1   . HIS O  2 64  ? 134.467 149.467 217.813 1.00 55.50  ? 64  HIS 3D CE1   1 
ATOM   25352 N NE2   . HIS O  2 64  ? 135.273 150.160 217.033 1.00 59.42  ? 64  HIS 3D NE2   1 
ATOM   25353 N N     . ASN O  2 65  ? 136.677 148.612 220.757 1.00 53.68  ? 65  ASN 3D N     1 
ATOM   25354 C CA    . ASN O  2 65  ? 135.715 148.762 221.832 1.00 54.89  ? 65  ASN 3D CA    1 
ATOM   25355 C C     . ASN O  2 65  ? 134.765 149.871 221.405 1.00 54.61  ? 65  ASN 3D C     1 
ATOM   25356 O O     . ASN O  2 65  ? 135.229 150.941 220.985 1.00 55.86  ? 65  ASN 3D O     1 
ATOM   25357 C CB    . ASN O  2 65  ? 136.375 149.108 223.165 1.00 57.29  ? 65  ASN 3D CB    1 
ATOM   25358 C CG    . ASN O  2 65  ? 135.461 148.879 224.348 1.00 57.70  ? 65  ASN 3D CG    1 
ATOM   25359 O OD1   . ASN O  2 65  ? 134.404 149.498 224.461 1.00 52.50  ? 65  ASN 3D OD1   1 
ATOM   25360 N ND2   . ASN O  2 65  ? 135.864 147.981 225.239 1.00 58.00  ? 65  ASN 3D ND2   1 
ATOM   25361 N N     . PRO O  2 66  ? 133.449 149.653 221.494 1.00 50.04  ? 66  PRO 3D N     1 
ATOM   25362 C CA    . PRO O  2 66  ? 132.502 150.661 220.988 1.00 49.31  ? 66  PRO 3D CA    1 
ATOM   25363 C C     . PRO O  2 66  ? 132.510 151.969 221.758 1.00 55.73  ? 66  PRO 3D C     1 
ATOM   25364 O O     . PRO O  2 66  ? 131.957 152.956 221.257 1.00 64.25  ? 66  PRO 3D O     1 
ATOM   25365 C CB    . PRO O  2 66  ? 131.143 149.956 221.102 1.00 54.04  ? 66  PRO 3D CB    1 
ATOM   25366 C CG    . PRO O  2 66  ? 131.349 148.889 222.122 1.00 61.14  ? 66  PRO 3D CG    1 
ATOM   25367 C CD    . PRO O  2 66  ? 132.766 148.436 221.959 1.00 57.95  ? 66  PRO 3D CD    1 
ATOM   25368 N N     . ILE O  2 67  ? 133.106 152.017 222.953 1.00 57.47  ? 67  ILE 3D N     1 
ATOM   25369 C CA    . ILE O  2 67  ? 133.114 153.257 223.721 1.00 61.28  ? 67  ILE 3D CA    1 
ATOM   25370 C C     . ILE O  2 67  ? 133.954 154.311 223.005 1.00 58.47  ? 67  ILE 3D C     1 
ATOM   25371 O O     . ILE O  2 67  ? 134.831 154.007 222.188 1.00 66.40  ? 67  ILE 3D O     1 
ATOM   25372 C CB    . ILE O  2 67  ? 133.619 153.012 225.152 1.00 64.14  ? 67  ILE 3D CB    1 
ATOM   25373 C CG1   . ILE O  2 67  ? 132.917 153.949 226.134 1.00 56.93  ? 67  ILE 3D CG1   1 
ATOM   25374 C CG2   . ILE O  2 67  ? 135.127 153.186 225.233 1.00 64.35  ? 67  ILE 3D CG2   1 
ATOM   25375 C CD1   . ILE O  2 67  ? 131.437 153.694 226.266 1.00 61.44  ? 67  ILE 3D CD1   1 
ATOM   25376 N N     . ASN O  2 68  ? 133.675 155.575 223.317 1.00 53.61  ? 68  ASN 3D N     1 
ATOM   25377 C CA    . ASN O  2 68  ? 134.369 156.683 222.673 1.00 66.19  ? 68  ASN 3D CA    1 
ATOM   25378 C C     . ASN O  2 68  ? 134.351 157.892 223.599 1.00 73.23  ? 68  ASN 3D C     1 
ATOM   25379 O O     . ASN O  2 68  ? 133.281 158.296 224.071 1.00 74.96  ? 68  ASN 3D O     1 
ATOM   25380 C CB    . ASN O  2 68  ? 133.718 157.033 221.330 1.00 66.06  ? 68  ASN 3D CB    1 
ATOM   25381 C CG    . ASN O  2 68  ? 134.569 157.970 220.498 1.00 76.24  ? 68  ASN 3D CG    1 
ATOM   25382 O OD1   . ASN O  2 68  ? 135.703 158.281 220.859 1.00 77.96  ? 68  ASN 3D OD1   1 
ATOM   25383 N ND2   . ASN O  2 68  ? 134.024 158.425 219.375 1.00 72.74  ? 68  ASN 3D ND2   1 
ATOM   25384 N N     . PHE O  2 69  ? 135.521 158.471 223.880 1.00 59.01  ? 69  PHE 3D N     1 
ATOM   25385 C CA    . PHE O  2 69  ? 135.588 159.612 224.832 1.00 52.51  ? 69  PHE 3D CA    1 
ATOM   25386 C C     . PHE O  2 69  ? 136.007 160.890 224.102 1.00 58.86  ? 69  PHE 3D C     1 
ATOM   25387 O O     . PHE O  2 69  ? 136.771 160.790 223.126 1.00 67.34  ? 69  PHE 3D O     1 
ATOM   25388 C CB    . PHE O  2 69  ? 136.550 159.331 225.989 1.00 54.77  ? 69  PHE 3D CB    1 
ATOM   25389 C CG    . PHE O  2 69  ? 136.167 158.212 226.924 1.00 53.52  ? 69  PHE 3D CG    1 
ATOM   25390 C CD1   . PHE O  2 69  ? 136.013 156.912 226.470 1.00 62.33  ? 69  PHE 3D CD1   1 
ATOM   25391 C CD2   . PHE O  2 69  ? 135.960 158.465 228.271 1.00 55.54  ? 69  PHE 3D CD2   1 
ATOM   25392 C CE1   . PHE O  2 69  ? 135.660 155.894 227.343 1.00 64.44  ? 69  PHE 3D CE1   1 
ATOM   25393 C CE2   . PHE O  2 69  ? 135.609 157.446 229.141 1.00 61.14  ? 69  PHE 3D CE2   1 
ATOM   25394 C CZ    . PHE O  2 69  ? 135.461 156.162 228.676 1.00 66.72  ? 69  PHE 3D CZ    1 
ATOM   25395 N N     . ASP O  2 70  ? 135.529 162.047 224.567 1.00 54.89  ? 70  ASP 3D N     1 
ATOM   25396 C CA    . ASP O  2 70  ? 135.924 163.350 223.965 1.00 60.87  ? 70  ASP 3D CA    1 
ATOM   25397 C C     . ASP O  2 70  ? 136.329 164.318 225.079 1.00 61.97  ? 70  ASP 3D C     1 
ATOM   25398 O O     . ASP O  2 70  ? 135.688 164.274 226.141 1.00 72.27  ? 70  ASP 3D O     1 
ATOM   25399 C CB    . ASP O  2 70  ? 134.794 163.942 223.125 1.00 66.40  ? 70  ASP 3D CB    1 
ATOM   25400 C CG    . ASP O  2 70  ? 134.361 163.042 221.982 1.00 75.33  ? 70  ASP 3D CG    1 
ATOM   25401 O OD1   . ASP O  2 70  ? 135.211 162.739 221.120 1.00 76.75  ? 70  ASP 3D OD1   1 
ATOM   25402 O OD2   . ASP O  2 70  ? 133.177 162.648 221.962 1.00 78.30  ? 70  ASP 3D OD2   1 
ATOM   25403 N N     . PHE O  2 71  ? 137.374 165.117 224.848 1.00 50.38  ? 71  PHE 3D N     1 
ATOM   25404 C CA    . PHE O  2 71  ? 137.873 166.064 225.877 1.00 45.47  ? 71  PHE 3D CA    1 
ATOM   25405 C C     . PHE O  2 71  ? 137.972 167.463 225.267 1.00 47.48  ? 71  PHE 3D C     1 
ATOM   25406 O O     . PHE O  2 71  ? 138.594 167.604 224.201 1.00 58.65  ? 71  PHE 3D O     1 
ATOM   25407 C CB    . PHE O  2 71  ? 139.245 165.622 226.389 1.00 41.56  ? 71  PHE 3D CB    1 
ATOM   25408 C CG    . PHE O  2 71  ? 139.283 164.268 227.048 1.00 46.30  ? 71  PHE 3D CG    1 
ATOM   25409 C CD1   . PHE O  2 71  ? 138.529 164.008 228.182 1.00 47.54  ? 71  PHE 3D CD1   1 
ATOM   25410 C CD2   . PHE O  2 71  ? 140.071 163.252 226.535 1.00 49.48  ? 71  PHE 3D CD2   1 
ATOM   25411 C CE1   . PHE O  2 71  ? 138.574 162.763 228.789 1.00 38.42  ? 71  PHE 3D CE1   1 
ATOM   25412 C CE2   . PHE O  2 71  ? 140.110 162.008 227.142 1.00 50.24  ? 71  PHE 3D CE2   1 
ATOM   25413 C CZ    . PHE O  2 71  ? 139.359 161.764 228.266 1.00 45.88  ? 71  PHE 3D CZ    1 
ATOM   25414 N N     . THR O  2 72  ? 137.399 168.467 225.935 1.00 47.56  ? 72  THR 3D N     1 
ATOM   25415 C CA    . THR O  2 72  ? 137.511 169.868 225.449 1.00 54.21  ? 72  THR 3D CA    1 
ATOM   25416 C C     . THR O  2 72  ? 138.102 170.733 226.564 1.00 59.14  ? 72  THR 3D C     1 
ATOM   25417 O O     . THR O  2 72  ? 137.658 170.578 227.716 1.00 67.06  ? 72  THR 3D O     1 
ATOM   25418 C CB    . THR O  2 72  ? 136.150 170.400 224.989 1.00 57.33  ? 72  THR 3D CB    1 
ATOM   25419 O OG1   . THR O  2 72  ? 135.677 169.540 223.951 1.00 67.97  ? 72  THR 3D OG1   1 
ATOM   25420 C CG2   . THR O  2 72  ? 136.212 171.824 224.483 1.00 52.77  ? 72  THR 3D CG2   1 
ATOM   25421 N N     . PHE O  2 73  ? 139.051 171.612 226.235 1.00 53.52  ? 73  PHE 3D N     1 
ATOM   25422 C CA    . PHE O  2 73  ? 139.724 172.453 227.262 1.00 52.96  ? 73  PHE 3D CA    1 
ATOM   25423 C C     . PHE O  2 73  ? 139.231 173.898 227.144 1.00 55.65  ? 73  PHE 3D C     1 
ATOM   25424 O O     . PHE O  2 73  ? 139.053 174.368 226.006 1.00 67.54  ? 73  PHE 3D O     1 
ATOM   25425 C CB    . PHE O  2 73  ? 141.247 172.355 227.135 1.00 58.33  ? 73  PHE 3D CB    1 
ATOM   25426 C CG    . PHE O  2 73  ? 141.841 171.004 227.444 1.00 55.16  ? 73  PHE 3D CG    1 
ATOM   25427 C CD1   . PHE O  2 73  ? 141.483 169.876 226.725 1.00 61.21  ? 73  PHE 3D CD1   1 
ATOM   25428 C CD2   . PHE O  2 73  ? 142.767 170.863 228.466 1.00 57.35  ? 73  PHE 3D CD2   1 
ATOM   25429 C CE1   . PHE O  2 73  ? 142.037 168.639 227.021 1.00 57.10  ? 73  PHE 3D CE1   1 
ATOM   25430 C CE2   . PHE O  2 73  ? 143.321 169.627 228.760 1.00 55.10  ? 73  PHE 3D CE2   1 
ATOM   25431 C CZ    . PHE O  2 73  ? 142.955 168.518 228.036 1.00 51.99  ? 73  PHE 3D CZ    1 
ATOM   25432 N N     . ASP O  2 74  ? 139.030 174.579 228.275 1.00 62.90  ? 74  ASP 3D N     1 
ATOM   25433 C CA    . ASP O  2 74  ? 138.463 175.953 228.235 1.00 70.44  ? 74  ASP 3D CA    1 
ATOM   25434 C C     . ASP O  2 74  ? 139.358 176.873 227.406 1.00 69.93  ? 74  ASP 3D C     1 
ATOM   25435 O O     . ASP O  2 74  ? 140.586 176.819 227.586 1.00 71.75  ? 74  ASP 3D O     1 
ATOM   25436 C CB    . ASP O  2 74  ? 138.303 176.550 229.634 1.00 68.99  ? 74  ASP 3D CB    1 
ATOM   25437 C CG    . ASP O  2 74  ? 137.283 175.829 230.496 1.00 73.92  ? 74  ASP 3D CG    1 
ATOM   25438 O OD1   . ASP O  2 74  ? 136.681 174.857 230.003 1.00 78.31  ? 74  ASP 3D OD1   1 
ATOM   25439 O OD2   . ASP O  2 74  ? 137.099 176.251 231.654 1.00 71.72  ? 74  ASP 3D OD2   1 
ATOM   25440 N N     . GLU O  2 75  ? 138.750 177.680 226.536 1.00 84.48  ? 75  GLU 3D N     1 
ATOM   25441 C CA    . GLU O  2 75  ? 139.524 178.658 225.729 1.00 88.51  ? 75  GLU 3D CA    1 
ATOM   25442 C C     . GLU O  2 75  ? 140.148 179.687 226.675 1.00 89.39  ? 75  GLU 3D C     1 
ATOM   25443 O O     . GLU O  2 75  ? 141.299 180.091 226.429 1.00 88.49  ? 75  GLU 3D O     1 
ATOM   25444 C CB    . GLU O  2 75  ? 138.608 179.335 224.711 1.00 90.45  ? 75  GLU 3D CB    1 
ATOM   25445 C CG    . GLU O  2 75  ? 137.963 178.359 223.747 1.00 95.42  ? 75  GLU 3D CG    1 
ATOM   25446 C CD    . GLU O  2 75  ? 137.040 178.999 222.727 1.00 96.12  ? 75  GLU 3D CD    1 
ATOM   25447 O OE1   . GLU O  2 75  ? 136.889 180.235 222.760 1.00 93.34  ? 75  GLU 3D OE1   1 
ATOM   25448 O OE2   . GLU O  2 75  ? 136.475 178.257 221.899 1.00 94.91  ? 75  GLU 3D OE2   1 
ATOM   25449 N N     . GLU O  2 76  ? 139.404 180.095 227.705 1.00 0.56   ? 76  GLU 3D N     1 
ATOM   25450 C CA    . GLU O  2 76  ? 139.906 181.125 228.652 1.00 5.04   ? 76  GLU 3D CA    1 
ATOM   25451 C C     . GLU O  2 76  ? 140.191 180.474 230.007 1.00 5.86   ? 76  GLU 3D C     1 
ATOM   25452 O O     . GLU O  2 76  ? 139.223 180.198 230.741 1.00 7.41   ? 76  GLU 3D O     1 
ATOM   25453 C CB    . GLU O  2 76  ? 138.877 182.245 228.797 1.00 4.40   ? 76  GLU 3D CB    1 
ATOM   25454 C CG    . GLU O  2 76  ? 138.537 182.909 227.479 1.00 3.68   ? 76  GLU 3D CG    1 
ATOM   25455 C CD    . GLU O  2 76  ? 139.730 183.515 226.761 1.00 7.61   ? 76  GLU 3D CD    1 
ATOM   25456 O OE1   . GLU O  2 76  ? 140.373 184.411 227.341 1.00 9.03   ? 76  GLU 3D OE1   1 
ATOM   25457 O OE2   . GLU O  2 76  ? 140.016 183.084 225.626 1.00 7.12   ? 76  GLU 3D OE2   1 
ATOM   25458 N N     . PRO O  2 77  ? 141.465 180.216 230.379 1.00 83.29  ? 77  PRO 3D N     1 
ATOM   25459 C CA    . PRO O  2 77  ? 141.796 179.660 231.691 1.00 77.35  ? 77  PRO 3D CA    1 
ATOM   25460 C C     . PRO O  2 77  ? 142.137 180.791 232.669 1.00 82.45  ? 77  PRO 3D C     1 
ATOM   25461 O O     . PRO O  2 77  ? 142.334 181.902 232.220 1.00 87.72  ? 77  PRO 3D O     1 
ATOM   25462 C CB    . PRO O  2 77  ? 143.056 178.855 231.370 1.00 73.28  ? 77  PRO 3D CB    1 
ATOM   25463 C CG    . PRO O  2 77  ? 143.773 179.697 230.337 1.00 76.34  ? 77  PRO 3D CG    1 
ATOM   25464 C CD    . PRO O  2 77  ? 142.684 180.437 229.583 1.00 78.90  ? 77  PRO 3D CD    1 
ATOM   25465 N N     . ASN O  2 78  ? 142.187 180.502 233.974 1.00 79.13  ? 78  ASN 3D N     1 
ATOM   25466 C CA    . ASN O  2 78  ? 142.616 181.543 234.946 1.00 80.31  ? 78  ASN 3D CA    1 
ATOM   25467 C C     . ASN O  2 78  ? 144.044 181.214 235.381 1.00 80.10  ? 78  ASN 3D C     1 
ATOM   25468 O O     . ASN O  2 78  ? 144.225 180.173 236.035 1.00 87.14  ? 78  ASN 3D O     1 
ATOM   25469 C CB    . ASN O  2 78  ? 141.694 181.615 236.161 1.00 78.27  ? 78  ASN 3D CB    1 
ATOM   25470 C CG    . ASN O  2 78  ? 140.258 181.930 235.801 1.00 83.86  ? 78  ASN 3D CG    1 
ATOM   25471 O OD1   . ASN O  2 78  ? 139.928 182.105 234.631 1.00 83.92  ? 78  ASN 3D OD1   1 
ATOM   25472 N ND2   . ASN O  2 78  ? 139.396 182.007 236.803 1.00 86.90  ? 78  ASN 3D ND2   1 
ATOM   25473 N N     . TYR O  2 79  ? 145.012 182.071 235.048 1.00 66.30  ? 79  TYR 3D N     1 
ATOM   25474 C CA    . TYR O  2 79  ? 146.423 181.718 235.355 1.00 68.44  ? 79  TYR 3D CA    1 
ATOM   25475 C C     . TYR O  2 79  ? 147.160 182.903 235.982 1.00 77.71  ? 79  TYR 3D C     1 
ATOM   25476 O O     . TYR O  2 79  ? 146.954 184.043 235.534 1.00 81.64  ? 79  TYR 3D O     1 
ATOM   25477 C CB    . TYR O  2 79  ? 147.098 181.180 234.087 1.00 69.94  ? 79  TYR 3D CB    1 
ATOM   25478 C CG    . TYR O  2 79  ? 147.162 182.103 232.897 1.00 72.12  ? 79  TYR 3D CG    1 
ATOM   25479 C CD1   . TYR O  2 79  ? 147.855 183.300 232.938 1.00 72.83  ? 79  TYR 3D CD1   1 
ATOM   25480 C CD2   . TYR O  2 79  ? 146.494 181.790 231.726 1.00 77.62  ? 79  TYR 3D CD2   1 
ATOM   25481 C CE1   . TYR O  2 79  ? 147.906 184.148 231.846 1.00 72.64  ? 79  TYR 3D CE1   1 
ATOM   25482 C CE2   . TYR O  2 79  ? 146.532 182.626 230.623 1.00 77.51  ? 79  TYR 3D CE2   1 
ATOM   25483 C CZ    . TYR O  2 79  ? 147.243 183.809 230.681 1.00 76.00  ? 79  TYR 3D CZ    1 
ATOM   25484 O OH    . TYR O  2 79  ? 147.284 184.646 229.594 1.00 76.54  ? 79  TYR 3D OH    1 
ATOM   25485 N N     . LYS O  2 80  ? 147.945 182.651 237.032 1.00 84.04  ? 80  LYS 3D N     1 
ATOM   25486 C CA    . LYS O  2 80  ? 148.795 183.732 237.594 1.00 78.80  ? 80  LYS 3D CA    1 
ATOM   25487 C C     . LYS O  2 80  ? 150.221 183.192 237.739 1.00 81.28  ? 80  LYS 3D C     1 
ATOM   25488 O O     . LYS O  2 80  ? 150.404 182.205 238.474 1.00 81.07  ? 80  LYS 3D O     1 
ATOM   25489 C CB    . LYS O  2 80  ? 148.246 184.231 238.930 1.00 76.23  ? 80  LYS 3D CB    1 
ATOM   25490 C CG    . LYS O  2 80  ? 149.063 185.343 239.569 1.00 76.74  ? 80  LYS 3D CG    1 
ATOM   25491 C CD    . LYS O  2 80  ? 149.189 186.571 238.696 1.00 77.38  ? 80  LYS 3D CD    1 
ATOM   25492 C CE    . LYS O  2 80  ? 150.014 187.666 239.335 1.00 82.12  ? 80  LYS 3D CE    1 
ATOM   25493 N NZ    . LYS O  2 80  ? 150.123 188.854 238.457 1.00 81.65  ? 80  LYS 3D NZ    1 
ATOM   25494 N N     . ILE O  2 81  ? 151.192 183.827 237.076 1.00 82.99  ? 81  ILE 3D N     1 
ATOM   25495 C CA    . ILE O  2 81  ? 152.599 183.332 237.119 1.00 79.84  ? 81  ILE 3D CA    1 
ATOM   25496 C C     . ILE O  2 81  ? 153.493 184.462 237.636 1.00 84.60  ? 81  ILE 3D C     1 
ATOM   25497 O O     . ILE O  2 81  ? 153.410 185.575 237.086 1.00 82.62  ? 81  ILE 3D O     1 
ATOM   25498 C CB    . ILE O  2 81  ? 153.045 182.828 235.733 1.00 73.90  ? 81  ILE 3D CB    1 
ATOM   25499 C CG1   . ILE O  2 81  ? 152.067 181.801 235.158 1.00 76.76  ? 81  ILE 3D CG1   1 
ATOM   25500 C CG2   . ILE O  2 81  ? 154.464 182.283 235.793 1.00 76.06  ? 81  ILE 3D CG2   1 
ATOM   25501 C CD1   . ILE O  2 81  ? 152.458 181.284 233.794 1.00 82.43  ? 81  ILE 3D CD1   1 
ATOM   25502 N N     . ASN O  2 82  ? 154.324 184.186 238.646 1.00 89.83  ? 82  ASN 3D N     1 
ATOM   25503 C CA    . ASN O  2 82  ? 155.188 185.237 239.249 1.00 84.34  ? 82  ASN 3D CA    1 
ATOM   25504 C C     . ASN O  2 82  ? 156.657 184.899 238.979 1.00 89.28  ? 82  ASN 3D C     1 
ATOM   25505 O O     . ASN O  2 82  ? 157.083 183.797 239.368 1.00 91.37  ? 82  ASN 3D O     1 
ATOM   25506 C CB    . ASN O  2 82  ? 154.931 185.373 240.749 1.00 84.46  ? 82  ASN 3D CB    1 
ATOM   25507 C CG    . ASN O  2 82  ? 153.491 185.709 241.075 1.00 90.92  ? 82  ASN 3D CG    1 
ATOM   25508 O OD1   . ASN O  2 82  ? 152.583 184.948 240.753 1.00 91.97  ? 82  ASN 3D OD1   1 
ATOM   25509 N ND2   . ASN O  2 82  ? 153.275 186.842 241.724 1.00 90.08  ? 82  ASN 3D ND2   1 
ATOM   25510 N N     . ASP O  2 83  ? 157.399 185.812 238.344 1.00 89.37  ? 83  ASP 3D N     1 
ATOM   25511 C CA    . ASP O  2 83  ? 158.838 185.578 238.044 1.00 87.69  ? 83  ASP 3D CA    1 
ATOM   25512 C C     . ASP O  2 83  ? 159.598 185.472 239.373 1.00 86.50  ? 83  ASP 3D C     1 
ATOM   25513 O O     . ASP O  2 83  ? 159.312 186.285 240.270 1.00 92.29  ? 83  ASP 3D O     1 
ATOM   25514 C CB    . ASP O  2 83  ? 159.366 186.663 237.101 1.00 84.54  ? 83  ASP 3D CB    1 
ATOM   25515 C CG    . ASP O  2 83  ? 160.815 186.496 236.677 1.00 90.92  ? 83  ASP 3D CG    1 
ATOM   25516 O OD1   . ASP O  2 83  ? 161.456 185.524 237.115 1.00 94.16  ? 83  ASP 3D OD1   1 
ATOM   25517 O OD2   . ASP O  2 83  ? 161.286 187.336 235.886 1.00 93.90  ? 83  ASP 3D OD2   1 
ATOM   25518 N N     . VAL O  2 84  ? 160.517 184.508 239.497 1.00 81.39  ? 84  VAL 3D N     1 
ATOM   25519 C CA    . VAL O  2 84  ? 161.236 184.290 240.790 1.00 88.34  ? 84  VAL 3D CA    1 
ATOM   25520 C C     . VAL O  2 84  ? 162.654 184.875 240.716 1.00 91.82  ? 84  VAL 3D C     1 
ATOM   25521 O O     . VAL O  2 84  ? 163.254 185.086 241.791 1.00 92.37  ? 84  VAL 3D O     1 
ATOM   25522 C CB    . VAL O  2 84  ? 161.253 182.793 241.155 1.00 85.03  ? 84  VAL 3D CB    1 
ATOM   25523 C CG1   . VAL O  2 84  ? 162.021 182.512 242.438 1.00 88.63  ? 84  VAL 3D CG1   1 
ATOM   25524 C CG2   . VAL O  2 84  ? 159.847 182.234 241.255 1.00 82.54  ? 84  VAL 3D CG2   1 
ATOM   25525 N N     . PHE O  2 85  ? 163.166 185.148 239.511 1.00 85.90  ? 85  PHE 3D N     1 
ATOM   25526 C CA    . PHE O  2 85  ? 164.559 185.650 239.376 1.00 86.57  ? 85  PHE 3D CA    1 
ATOM   25527 C C     . PHE O  2 85  ? 165.514 184.618 239.990 1.00 90.06  ? 85  PHE 3D C     1 
ATOM   25528 O O     . PHE O  2 85  ? 165.488 183.461 239.534 1.00 91.90  ? 85  PHE 3D O     1 
ATOM   25529 C CB    . PHE O  2 85  ? 164.675 187.037 240.011 1.00 93.62  ? 85  PHE 3D CB    1 
ATOM   25530 C CG    . PHE O  2 85  ? 163.781 188.075 239.383 1.00 93.87  ? 85  PHE 3D CG    1 
ATOM   25531 C CD1   . PHE O  2 85  ? 163.922 188.418 238.048 1.00 92.52  ? 85  PHE 3D CD1   1 
ATOM   25532 C CD2   . PHE O  2 85  ? 162.766 188.672 240.113 1.00 94.94  ? 85  PHE 3D CD2   1 
ATOM   25533 C CE1   . PHE O  2 85  ? 163.095 189.365 237.468 1.00 93.58  ? 85  PHE 3D CE1   1 
ATOM   25534 C CE2   . PHE O  2 85  ? 161.932 189.613 239.527 1.00 96.00  ? 85  PHE 3D CE2   1 
ATOM   25535 C CZ    . PHE O  2 85  ? 162.100 189.960 238.209 1.00 94.53  ? 85  PHE 3D CZ    1 
ATOM   25536 N N     . GLU O  2 86  ? 166.364 185.023 240.940 1.00 93.28  ? 86  GLU 3D N     1 
ATOM   25537 C CA    . GLU O  2 86  ? 167.249 184.062 241.663 1.00 94.56  ? 86  GLU 3D CA    1 
ATOM   25538 C C     . GLU O  2 86  ? 168.280 183.443 240.703 1.00 95.01  ? 86  GLU 3D C     1 
ATOM   25539 O O     . GLU O  2 86  ? 168.698 182.295 240.943 1.00 98.88  ? 86  GLU 3D O     1 
ATOM   25540 C CB    . GLU O  2 86  ? 166.383 183.046 242.416 1.00 93.14  ? 86  GLU 3D CB    1 
ATOM   25541 C CG    . GLU O  2 86  ? 167.149 182.108 243.332 1.00 94.84  ? 86  GLU 3D CG    1 
ATOM   25542 C CD    . GLU O  2 86  ? 166.268 181.137 244.095 1.00 98.59  ? 86  GLU 3D CD    1 
ATOM   25543 O OE1   . GLU O  2 86  ? 165.556 180.350 243.444 1.00 96.57  ? 86  GLU 3D OE1   1 
ATOM   25544 O OE2   . GLU O  2 86  ? 166.289 181.175 245.342 1.00 99.49  ? 86  GLU 3D OE2   1 
ATOM   25545 N N     . GLY O  2 87  ? 168.669 184.154 239.642 1.00 90.53  ? 87  GLY 3D N     1 
ATOM   25546 C CA    . GLY O  2 87  ? 169.765 183.688 238.761 1.00 91.76  ? 87  GLY 3D CA    1 
ATOM   25547 C C     . GLY O  2 87  ? 169.595 182.305 238.158 1.00 93.77  ? 87  GLY 3D C     1 
ATOM   25548 O O     . GLY O  2 87  ? 170.596 181.566 238.114 1.00 96.08  ? 87  GLY 3D O     1 
ATOM   25549 N N     . PHE O  2 88  ? 168.395 181.954 237.697 1.00 90.77  ? 88  PHE 3D N     1 
ATOM   25550 C CA    . PHE O  2 88  ? 168.198 180.666 236.988 1.00 92.30  ? 88  PHE 3D CA    1 
ATOM   25551 C C     . PHE O  2 88  ? 169.301 180.431 235.953 1.00 95.25  ? 88  PHE 3D C     1 
ATOM   25552 O O     . PHE O  2 88  ? 169.659 179.268 235.717 1.00 97.85  ? 88  PHE 3D O     1 
ATOM   25553 C CB    . PHE O  2 88  ? 166.879 180.721 236.218 1.00 93.36  ? 88  PHE 3D CB    1 
ATOM   25554 C CG    . PHE O  2 88  ? 166.624 179.560 235.292 1.00 93.33  ? 88  PHE 3D CG    1 
ATOM   25555 C CD1   . PHE O  2 88  ? 166.519 178.266 235.770 1.00 92.97  ? 88  PHE 3D CD1   1 
ATOM   25556 C CD2   . PHE O  2 88  ? 166.546 179.764 233.922 1.00 90.13  ? 88  PHE 3D CD2   1 
ATOM   25557 C CE1   . PHE O  2 88  ? 166.297 177.208 234.904 1.00 91.06  ? 88  PHE 3D CE1   1 
ATOM   25558 C CE2   . PHE O  2 88  ? 166.339 178.702 233.056 1.00 94.16  ? 88  PHE 3D CE2   1 
ATOM   25559 C CZ    . PHE O  2 88  ? 166.210 177.426 233.551 1.00 94.38  ? 88  PHE 3D CZ    1 
ATOM   25560 N N     . GLU O  2 89  ? 169.835 181.496 235.356 1.00 92.81  ? 89  GLU 3D N     1 
ATOM   25561 C CA    . GLU O  2 89  ? 170.797 181.327 234.231 1.00 92.84  ? 89  GLU 3D CA    1 
ATOM   25562 C C     . GLU O  2 89  ? 171.938 180.380 234.623 1.00 90.74  ? 89  GLU 3D C     1 
ATOM   25563 O O     . GLU O  2 89  ? 172.351 179.581 233.763 1.00 90.18  ? 89  GLU 3D O     1 
ATOM   25564 C CB    . GLU O  2 89  ? 171.325 182.695 233.797 1.00 90.23  ? 89  GLU 3D CB    1 
ATOM   25565 C CG    . GLU O  2 89  ? 171.985 183.471 234.920 1.00 92.64  ? 89  GLU 3D CG    1 
ATOM   25566 C CD    . GLU O  2 89  ? 172.494 184.848 234.529 1.00 95.13  ? 89  GLU 3D CD    1 
ATOM   25567 O OE1   . GLU O  2 89  ? 173.355 184.925 233.632 1.00 98.73  ? 89  GLU 3D OE1   1 
ATOM   25568 O OE2   . GLU O  2 89  ? 172.022 185.840 235.119 1.00 95.70  ? 89  GLU 3D OE2   1 
ATOM   25569 N N     . VAL O  2 90  ? 172.429 180.462 235.861 1.00 83.93  ? 90  VAL 3D N     1 
ATOM   25570 C CA    . VAL O  2 90  ? 173.572 179.604 236.294 1.00 86.87  ? 90  VAL 3D CA    1 
ATOM   25571 C C     . VAL O  2 90  ? 173.109 178.143 236.333 1.00 82.46  ? 90  VAL 3D C     1 
ATOM   25572 O O     . VAL O  2 90  ? 173.647 177.342 235.548 1.00 82.17  ? 90  VAL 3D O     1 
ATOM   25573 C CB    . VAL O  2 90  ? 174.129 180.048 237.658 1.00 89.00  ? 90  VAL 3D CB    1 
ATOM   25574 C CG1   . VAL O  2 90  ? 175.224 179.112 238.151 1.00 85.46  ? 90  VAL 3D CG1   1 
ATOM   25575 C CG2   . VAL O  2 90  ? 174.628 181.483 237.617 1.00 84.99  ? 90  VAL 3D CG2   1 
ATOM   25576 N N     . THR O  2 91  ? 172.151 177.814 237.203 1.00 81.13  ? 91  THR 3D N     1 
ATOM   25577 C CA    . THR O  2 91  ? 171.713 176.400 237.360 1.00 85.38  ? 91  THR 3D CA    1 
ATOM   25578 C C     . THR O  2 91  ? 170.343 176.227 236.700 1.00 88.86  ? 91  THR 3D C     1 
ATOM   25579 O O     . THR O  2 91  ? 169.430 176.994 237.048 1.00 87.22  ? 91  THR 3D O     1 
ATOM   25580 C CB    . THR O  2 91  ? 171.719 175.979 238.835 1.00 88.95  ? 91  THR 3D CB    1 
ATOM   25581 O OG1   . THR O  2 91  ? 171.258 174.630 238.899 1.00 86.64  ? 91  THR 3D OG1   1 
ATOM   25582 C CG2   . THR O  2 91  ? 170.851 176.855 239.714 1.00 87.49  ? 91  THR 3D CG2   1 
ATOM   25583 N N     . ALA O  2 92  ? 170.179 175.212 235.850 1.00 94.69  ? 92  ALA 3D N     1 
ATOM   25584 C CA    . ALA O  2 92  ? 168.909 175.086 235.096 1.00 92.66  ? 92  ALA 3D CA    1 
ATOM   25585 C C     . ALA O  2 92  ? 167.842 174.413 235.962 1.00 89.92  ? 92  ALA 3D C     1 
ATOM   25586 O O     . ALA O  2 92  ? 167.503 173.250 235.682 1.00 93.64  ? 92  ALA 3D O     1 
ATOM   25587 C CB    . ALA O  2 92  ? 169.144 174.326 233.819 1.00 90.90  ? 92  ALA 3D CB    1 
ATOM   25588 N N     . ASN O  2 93  ? 167.331 175.125 236.969 1.00 78.16  ? 93  ASN 3D N     1 
ATOM   25589 C CA    . ASN O  2 93  ? 166.224 174.585 237.798 1.00 81.44  ? 93  ASN 3D CA    1 
ATOM   25590 C C     . ASN O  2 93  ? 165.012 175.478 237.523 1.00 85.14  ? 93  ASN 3D C     1 
ATOM   25591 O O     . ASN O  2 93  ? 165.004 176.622 238.010 1.00 86.18  ? 93  ASN 3D O     1 
ATOM   25592 C CB    . ASN O  2 93  ? 166.613 174.490 239.275 1.00 77.16  ? 93  ASN 3D CB    1 
ATOM   25593 C CG    . ASN O  2 93  ? 165.545 173.841 240.129 1.00 83.60  ? 93  ASN 3D CG    1 
ATOM   25594 O OD1   . ASN O  2 93  ? 164.497 173.443 239.626 1.00 89.90  ? 93  ASN 3D OD1   1 
ATOM   25595 N ND2   . ASN O  2 93  ? 165.808 173.721 241.420 1.00 83.29  ? 93  ASN 3D ND2   1 
ATOM   25596 N N     . ILE O  2 94  ? 164.037 174.977 236.768 1.00 82.89  ? 94  ILE 3D N     1 
ATOM   25597 C CA    . ILE O  2 94  ? 162.881 175.815 236.337 1.00 79.03  ? 94  ILE 3D CA    1 
ATOM   25598 C C     . ILE O  2 94  ? 162.334 176.608 237.522 1.00 83.86  ? 94  ILE 3D C     1 
ATOM   25599 O O     . ILE O  2 94  ? 162.025 177.797 237.335 1.00 90.48  ? 94  ILE 3D O     1 
ATOM   25600 C CB    . ILE O  2 94  ? 161.792 174.904 235.746 1.00 78.96  ? 94  ILE 3D CB    1 
ATOM   25601 C CG1   . ILE O  2 94  ? 162.369 173.944 234.705 1.00 81.21  ? 94  ILE 3D CG1   1 
ATOM   25602 C CG2   . ILE O  2 94  ? 160.635 175.720 235.195 1.00 82.75  ? 94  ILE 3D CG2   1 
ATOM   25603 C CD1   . ILE O  2 94  ? 161.355 172.989 234.140 1.00 83.92  ? 94  ILE 3D CD1   1 
ATOM   25604 N N     . THR O  2 95  ? 162.225 175.985 238.693 1.00 72.84  ? 95  THR 3D N     1 
ATOM   25605 C CA    . THR O  2 95  ? 161.560 176.673 239.834 1.00 67.39  ? 95  THR 3D CA    1 
ATOM   25606 C C     . THR O  2 95  ? 162.144 178.078 240.015 1.00 71.80  ? 95  THR 3D C     1 
ATOM   25607 O O     . THR O  2 95  ? 161.364 179.003 240.295 1.00 74.26  ? 95  THR 3D O     1 
ATOM   25608 C CB    . THR O  2 95  ? 161.640 175.832 241.115 1.00 69.41  ? 95  THR 3D CB    1 
ATOM   25609 O OG1   . THR O  2 95  ? 160.930 176.529 242.138 1.00 70.87  ? 95  THR 3D OG1   1 
ATOM   25610 C CG2   . THR O  2 95  ? 163.056 175.565 241.570 1.00 74.18  ? 95  THR 3D CG2   1 
ATOM   25611 N N     . HIS O  2 96  ? 163.461 178.226 239.832 1.00 81.23  ? 96  HIS 3D N     1 
ATOM   25612 C CA    . HIS O  2 96  ? 164.130 179.546 240.004 1.00 84.48  ? 96  HIS 3D CA    1 
ATOM   25613 C C     . HIS O  2 96  ? 163.613 180.532 238.957 1.00 80.99  ? 96  HIS 3D C     1 
ATOM   25614 O O     . HIS O  2 96  ? 163.428 181.720 239.281 1.00 82.44  ? 96  HIS 3D O     1 
ATOM   25615 C CB    . HIS O  2 96  ? 165.647 179.416 239.844 1.00 84.39  ? 96  HIS 3D CB    1 
ATOM   25616 C CG    . HIS O  2 96  ? 166.311 178.522 240.838 1.00 87.36  ? 96  HIS 3D CG    1 
ATOM   25617 N ND1   . HIS O  2 96  ? 165.639 177.873 241.851 1.00 83.84  ? 96  HIS 3D ND1   1 
ATOM   25618 C CD2   . HIS O  2 96  ? 167.600 178.188 240.975 1.00 88.02  ? 96  HIS 3D CD2   1 
ATOM   25619 C CE1   . HIS O  2 96  ? 166.502 177.165 242.564 1.00 82.03  ? 96  HIS 3D CE1   1 
ATOM   25620 N NE2   . HIS O  2 96  ? 167.699 177.342 242.049 1.00 83.67  ? 96  HIS 3D NE2   1 
ATOM   25621 N N     . ALA O  2 97  ? 163.408 180.060 237.727 1.00 76.18  ? 97  ALA 3D N     1 
ATOM   25622 C CA    . ALA O  2 97  ? 162.982 180.965 236.634 1.00 77.86  ? 97  ALA 3D CA    1 
ATOM   25623 C C     . ALA O  2 97  ? 161.578 181.533 236.881 1.00 85.06  ? 97  ALA 3D C     1 
ATOM   25624 O O     . ALA O  2 97  ? 161.399 182.741 236.643 1.00 86.61  ? 97  ALA 3D O     1 
ATOM   25625 C CB    . ALA O  2 97  ? 163.046 180.236 235.318 1.00 81.96  ? 97  ALA 3D CB    1 
ATOM   25626 N N     . PHE O  2 98  ? 160.611 180.706 237.300 1.00 83.17  ? 98  PHE 3D N     1 
ATOM   25627 C CA    . PHE O  2 98  ? 159.221 181.215 237.460 1.00 79.71  ? 98  PHE 3D CA    1 
ATOM   25628 C C     . PHE O  2 98  ? 158.440 180.370 238.472 1.00 75.37  ? 98  PHE 3D C     1 
ATOM   25629 O O     . PHE O  2 98  ? 158.822 179.210 238.705 1.00 79.07  ? 98  PHE 3D O     1 
ATOM   25630 C CB    . PHE O  2 98  ? 158.501 181.268 236.108 1.00 67.75  ? 98  PHE 3D CB    1 
ATOM   25631 C CG    . PHE O  2 98  ? 158.294 179.951 235.401 1.00 66.13  ? 98  PHE 3D CG    1 
ATOM   25632 C CD1   . PHE O  2 98  ? 157.542 178.937 235.972 1.00 71.48  ? 98  PHE 3D CD1   1 
ATOM   25633 C CD2   . PHE O  2 98  ? 158.857 179.725 234.156 1.00 69.87  ? 98  PHE 3D CD2   1 
ATOM   25634 C CE1   . PHE O  2 98  ? 157.354 177.731 235.318 1.00 67.82  ? 98  PHE 3D CE1   1 
ATOM   25635 C CE2   . PHE O  2 98  ? 158.671 178.517 233.503 1.00 74.55  ? 98  PHE 3D CE2   1 
ATOM   25636 C CZ    . PHE O  2 98  ? 157.919 177.523 234.083 1.00 69.16  ? 98  PHE 3D CZ    1 
ATOM   25637 N N     . SER O  2 99  ? 157.395 180.947 239.068 1.00 73.94  ? 99  SER 3D N     1 
ATOM   25638 C CA    . SER O  2 99  ? 156.531 180.192 240.013 1.00 74.48  ? 99  SER 3D CA    1 
ATOM   25639 C C     . SER O  2 99  ? 155.060 180.407 239.643 1.00 82.17  ? 99  SER 3D C     1 
ATOM   25640 O O     . SER O  2 99  ? 154.690 181.562 239.361 1.00 85.73  ? 99  SER 3D O     1 
ATOM   25641 C CB    . SER O  2 99  ? 156.796 180.608 241.430 1.00 78.49  ? 99  SER 3D CB    1 
ATOM   25642 O OG    . SER O  2 99  ? 156.524 181.990 241.605 1.00 86.77  ? 99  SER 3D OG    1 
ATOM   25643 N N     . ILE O  2 100 ? 154.257 179.342 239.650 1.00 78.18  ? 100 ILE 3D N     1 
ATOM   25644 C CA    . ILE O  2 100 ? 152.804 179.452 239.322 1.00 71.90  ? 100 ILE 3D CA    1 
ATOM   25645 C C     . ILE O  2 100 ? 152.039 179.729 240.620 1.00 76.73  ? 100 ILE 3D C     1 
ATOM   25646 O O     . ILE O  2 100 ? 152.011 178.832 241.483 1.00 79.41  ? 100 ILE 3D O     1 
ATOM   25647 C CB    . ILE O  2 100 ? 152.305 178.165 238.638 1.00 73.36  ? 100 ILE 3D CB    1 
ATOM   25648 C CG1   . ILE O  2 100 ? 153.149 177.809 237.413 1.00 77.05  ? 100 ILE 3D CG1   1 
ATOM   25649 C CG2   . ILE O  2 100 ? 150.828 178.277 238.296 1.00 80.28  ? 100 ILE 3D CG2   1 
ATOM   25650 C CD1   . ILE O  2 100 ? 152.703 176.549 236.714 1.00 72.95  ? 100 ILE 3D CD1   1 
ATOM   25651 N N     . GLU O  2 101 ? 151.444 180.917 240.755 1.00 81.50  ? 101 GLU 3D N     1 
ATOM   25652 C CA    . GLU O  2 101 ? 150.633 181.203 241.966 1.00 82.93  ? 101 GLU 3D CA    1 
ATOM   25653 C C     . GLU O  2 101 ? 149.359 180.354 241.934 1.00 86.71  ? 101 GLU 3D C     1 
ATOM   25654 O O     . GLU O  2 101 ? 149.063 179.716 242.963 1.00 91.33  ? 101 GLU 3D O     1 
ATOM   25655 C CB    . GLU O  2 101 ? 150.297 182.691 242.038 1.00 88.42  ? 101 GLU 3D CB    1 
ATOM   25656 C CG    . GLU O  2 101 ? 149.460 183.065 243.248 1.00 94.03  ? 101 GLU 3D CG    1 
ATOM   25657 C CD    . GLU O  2 101 ? 149.147 184.546 243.368 1.00 95.18  ? 101 GLU 3D CD    1 
ATOM   25658 O OE1   . GLU O  2 101 ? 148.460 184.928 244.336 1.00 93.88  ? 101 GLU 3D OE1   1 
ATOM   25659 O OE2   . GLU O  2 101 ? 149.603 185.316 242.503 1.00 93.08  ? 101 GLU 3D OE2   1 
ATOM   25660 N N     . ASN O  2 102 ? 148.623 180.363 240.814 1.00 81.59  ? 102 ASN 3D N     1 
ATOM   25661 C CA    . ASN O  2 102 ? 147.413 179.501 240.695 1.00 79.01  ? 102 ASN 3D CA    1 
ATOM   25662 C C     . ASN O  2 102 ? 146.966 179.368 239.231 1.00 75.34  ? 102 ASN 3D C     1 
ATOM   25663 O O     . ASN O  2 102 ? 146.765 180.406 238.573 1.00 77.77  ? 102 ASN 3D O     1 
ATOM   25664 C CB    . ASN O  2 102 ? 146.273 179.960 241.614 1.00 80.20  ? 102 ASN 3D CB    1 
ATOM   25665 C CG    . ASN O  2 102 ? 145.865 181.406 241.428 1.00 83.26  ? 102 ASN 3D CG    1 
ATOM   25666 O OD1   . ASN O  2 102 ? 146.451 182.134 240.631 1.00 84.08  ? 102 ASN 3D OD1   1 
ATOM   25667 N ND2   . ASN O  2 102 ? 144.879 181.844 242.193 1.00 81.90  ? 102 ASN 3D ND2   1 
ATOM   25668 N N     . PHE O  2 103 ? 146.802 178.131 238.754 1.00 55.80  ? 103 PHE 3D N     1 
ATOM   25669 C CA    . PHE O  2 103 ? 146.344 177.887 237.362 1.00 56.67  ? 103 PHE 3D CA    1 
ATOM   25670 C C     . PHE O  2 103 ? 145.179 176.896 237.427 1.00 57.46  ? 103 PHE 3D C     1 
ATOM   25671 O O     . PHE O  2 103 ? 145.422 175.715 237.726 1.00 57.54  ? 103 PHE 3D O     1 
ATOM   25672 C CB    . PHE O  2 103 ? 147.506 177.354 236.518 1.00 59.25  ? 103 PHE 3D CB    1 
ATOM   25673 C CG    . PHE O  2 103 ? 147.241 177.174 235.043 1.00 55.22  ? 103 PHE 3D CG    1 
ATOM   25674 C CD1   . PHE O  2 103 ? 146.249 176.324 234.583 1.00 53.48  ? 103 PHE 3D CD1   1 
ATOM   25675 C CD2   . PHE O  2 103 ? 148.010 177.849 234.110 1.00 59.33  ? 103 PHE 3D CD2   1 
ATOM   25676 C CE1   . PHE O  2 103 ? 146.025 176.167 233.225 1.00 58.93  ? 103 PHE 3D CE1   1 
ATOM   25677 C CE2   . PHE O  2 103 ? 147.785 177.691 232.752 1.00 55.75  ? 103 PHE 3D CE2   1 
ATOM   25678 C CZ    . PHE O  2 103 ? 146.792 176.850 232.311 1.00 52.79  ? 103 PHE 3D CZ    1 
ATOM   25679 N N     . ASP O  2 104 ? 143.956 177.372 237.182 1.00 62.68  ? 104 ASP 3D N     1 
ATOM   25680 C CA    . ASP O  2 104 ? 142.757 176.492 237.267 1.00 65.70  ? 104 ASP 3D CA    1 
ATOM   25681 C C     . ASP O  2 104 ? 141.893 176.645 236.008 1.00 65.27  ? 104 ASP 3D C     1 
ATOM   25682 O O     . ASP O  2 104 ? 141.869 177.755 235.442 1.00 62.27  ? 104 ASP 3D O     1 
ATOM   25683 C CB    . ASP O  2 104 ? 141.993 176.711 238.577 1.00 64.90  ? 104 ASP 3D CB    1 
ATOM   25684 C CG    . ASP O  2 104 ? 141.539 178.141 238.819 1.00 71.18  ? 104 ASP 3D CG    1 
ATOM   25685 O OD1   . ASP O  2 104 ? 141.821 179.001 237.968 1.00 76.02  ? 104 ASP 3D OD1   1 
ATOM   25686 O OD2   . ASP O  2 104 ? 140.909 178.381 239.869 1.00 71.59  ? 104 ASP 3D OD2   1 
ATOM   25687 N N     . PHE O  2 105 ? 141.242 175.568 235.573 1.00 52.69  ? 105 PHE 3D N     1 
ATOM   25688 C CA    . PHE O  2 105 ? 140.410 175.615 234.344 1.00 52.06  ? 105 PHE 3D CA    1 
ATOM   25689 C C     . PHE O  2 105 ? 139.487 174.396 234.331 1.00 59.85  ? 105 PHE 3D C     1 
ATOM   25690 O O     . PHE O  2 105 ? 139.535 173.604 235.288 1.00 66.40  ? 105 PHE 3D O     1 
ATOM   25691 C CB    . PHE O  2 105 ? 141.274 175.658 233.081 1.00 51.19  ? 105 PHE 3D CB    1 
ATOM   25692 C CG    . PHE O  2 105 ? 142.215 174.495 232.887 1.00 47.33  ? 105 PHE 3D CG    1 
ATOM   25693 C CD1   . PHE O  2 105 ? 143.243 174.244 233.779 1.00 53.48  ? 105 PHE 3D CD1   1 
ATOM   25694 C CD2   . PHE O  2 105 ? 142.095 173.673 231.777 1.00 54.99  ? 105 PHE 3D CD2   1 
ATOM   25695 C CE1   . PHE O  2 105 ? 144.114 173.188 233.581 1.00 56.33  ? 105 PHE 3D CE1   1 
ATOM   25696 C CE2   . PHE O  2 105 ? 142.965 172.612 231.585 1.00 50.59  ? 105 PHE 3D CE2   1 
ATOM   25697 C CZ    . PHE O  2 105 ? 143.974 172.370 232.486 1.00 45.55  ? 105 PHE 3D CZ    1 
ATOM   25698 N N     . GLU O  2 106 ? 138.685 174.251 233.276 1.00 65.01  ? 106 GLU 3D N     1 
ATOM   25699 C CA    . GLU O  2 106 ? 137.698 173.143 233.238 1.00 57.90  ? 106 GLU 3D CA    1 
ATOM   25700 C C     . GLU O  2 106 ? 137.927 172.274 232.001 1.00 55.43  ? 106 GLU 3D C     1 
ATOM   25701 O O     . GLU O  2 106 ? 138.252 172.834 230.940 1.00 57.60  ? 106 GLU 3D O     1 
ATOM   25702 C CB    . GLU O  2 106 ? 136.284 173.722 233.207 1.00 62.48  ? 106 GLU 3D CB    1 
ATOM   25703 C CG    . GLU O  2 106 ? 135.960 174.585 234.409 1.00 67.93  ? 106 GLU 3D CG    1 
ATOM   25704 C CD    . GLU O  2 106 ? 134.612 175.278 234.327 1.00 74.01  ? 106 GLU 3D CD    1 
ATOM   25705 O OE1   . GLU O  2 106 ? 133.918 175.094 233.306 1.00 71.00  ? 106 GLU 3D OE1   1 
ATOM   25706 O OE2   . GLU O  2 106 ? 134.257 175.997 235.281 1.00 75.62  ? 106 GLU 3D OE2   1 
ATOM   25707 N N     . ILE O  2 107 ? 137.797 170.955 232.145 1.00 50.65  ? 107 ILE 3D N     1 
ATOM   25708 C CA    . ILE O  2 107 ? 137.883 170.057 230.955 1.00 52.09  ? 107 ILE 3D CA    1 
ATOM   25709 C C     . ILE O  2 107 ? 136.527 169.364 230.817 1.00 61.98  ? 107 ILE 3D C     1 
ATOM   25710 O O     . ILE O  2 107 ? 136.088 168.753 231.808 1.00 72.23  ? 107 ILE 3D O     1 
ATOM   25711 C CB    . ILE O  2 107 ? 139.019 169.030 231.130 1.00 54.39  ? 107 ILE 3D CB    1 
ATOM   25712 C CG1   . ILE O  2 107 ? 140.351 169.707 231.454 1.00 58.10  ? 107 ILE 3D CG1   1 
ATOM   25713 C CG2   . ILE O  2 107 ? 139.122 168.129 229.910 1.00 55.18  ? 107 ILE 3D CG2   1 
ATOM   25714 C CD1   . ILE O  2 107 ? 141.490 168.735 231.661 1.00 61.05  ? 107 ILE 3D CD1   1 
ATOM   25715 N N     . LEU O  2 108 ? 135.880 169.472 229.656 1.00 60.84  ? 108 LEU 3D N     1 
ATOM   25716 C CA    . LEU O  2 108 ? 134.521 168.889 229.479 1.00 57.30  ? 108 LEU 3D CA    1 
ATOM   25717 C C     . LEU O  2 108 ? 134.644 167.526 228.790 1.00 59.32  ? 108 LEU 3D C     1 
ATOM   25718 O O     . LEU O  2 108 ? 135.183 167.485 227.671 1.00 61.97  ? 108 LEU 3D O     1 
ATOM   25719 C CB    . LEU O  2 108 ? 133.680 169.852 228.638 1.00 49.60  ? 108 LEU 3D CB    1 
ATOM   25720 C CG    . LEU O  2 108 ? 133.487 171.248 229.227 1.00 55.40  ? 108 LEU 3D CG    1 
ATOM   25721 C CD1   . LEU O  2 108 ? 132.369 171.988 228.511 1.00 54.30  ? 108 LEU 3D CD1   1 
ATOM   25722 C CD2   . LEU O  2 108 ? 133.203 171.174 230.719 1.00 63.50  ? 108 LEU 3D CD2   1 
ATOM   25723 N N     . VAL O  2 109 ? 134.161 166.456 229.432 1.00 54.76  ? 109 VAL 3D N     1 
ATOM   25724 C CA    . VAL O  2 109 ? 134.321 165.088 228.855 1.00 54.02  ? 109 VAL 3D CA    1 
ATOM   25725 C C     . VAL O  2 109 ? 132.951 164.503 228.508 1.00 56.43  ? 109 VAL 3D C     1 
ATOM   25726 O O     . VAL O  2 109 ? 132.063 164.527 229.379 1.00 66.29  ? 109 VAL 3D O     1 
ATOM   25727 C CB    . VAL O  2 109 ? 135.106 164.163 229.804 1.00 53.48  ? 109 VAL 3D CB    1 
ATOM   25728 C CG1   . VAL O  2 109 ? 134.574 164.193 231.229 1.00 58.45  ? 109 VAL 3D CG1   1 
ATOM   25729 C CG2   . VAL O  2 109 ? 135.180 162.739 229.278 1.00 54.82  ? 109 VAL 3D CG2   1 
ATOM   25730 N N     . ASP O  2 110 ? 132.796 163.962 227.295 1.00 62.23  ? 110 ASP 3D N     1 
ATOM   25731 C CA    . ASP O  2 110 ? 131.507 163.351 226.869 1.00 63.23  ? 110 ASP 3D CA    1 
ATOM   25732 C C     . ASP O  2 110 ? 131.698 161.850 226.631 1.00 65.12  ? 110 ASP 3D C     1 
ATOM   25733 O O     . ASP O  2 110 ? 132.351 161.498 225.632 1.00 75.92  ? 110 ASP 3D O     1 
ATOM   25734 C CB    . ASP O  2 110 ? 130.969 164.022 225.605 1.00 64.65  ? 110 ASP 3D CB    1 
ATOM   25735 C CG    . ASP O  2 110 ? 130.698 165.508 225.759 1.00 75.06  ? 110 ASP 3D CG    1 
ATOM   25736 O OD1   . ASP O  2 110 ? 130.923 166.036 226.865 1.00 80.27  ? 110 ASP 3D OD1   1 
ATOM   25737 O OD2   . ASP O  2 110 ? 130.265 166.129 224.770 1.00 75.20  ? 110 ASP 3D OD2   1 
ATOM   25738 N N     . VAL O  2 111 ? 131.140 161.004 227.502 1.00 70.61  ? 111 VAL 3D N     1 
ATOM   25739 C CA    . VAL O  2 111 ? 131.317 159.529 227.371 1.00 74.94  ? 111 VAL 3D CA    1 
ATOM   25740 C C     . VAL O  2 111 ? 130.176 158.997 226.511 1.00 77.61  ? 111 VAL 3D C     1 
ATOM   25741 O O     . VAL O  2 111 ? 129.075 158.797 227.052 1.00 85.14  ? 111 VAL 3D O     1 
ATOM   25742 C CB    . VAL O  2 111 ? 131.342 158.837 228.745 1.00 72.31  ? 111 VAL 3D CB    1 
ATOM   25743 C CG1   . VAL O  2 111 ? 131.440 157.326 228.612 1.00 74.99  ? 111 VAL 3D CG1   1 
ATOM   25744 C CG2   . VAL O  2 111 ? 132.471 159.366 229.610 1.00 76.94  ? 111 VAL 3D CG2   1 
ATOM   25745 N N     . GLU O  2 112 ? 130.427 158.795 225.218 1.00 87.72  ? 112 GLU 3D N     1 
ATOM   25746 C CA    . GLU O  2 112 ? 129.338 158.354 224.310 1.00 93.93  ? 112 GLU 3D CA    1 
ATOM   25747 C C     . GLU O  2 112 ? 129.190 156.838 224.421 1.00 99.49  ? 112 GLU 3D C     1 
ATOM   25748 O O     . GLU O  2 112 ? 130.192 156.133 224.202 1.00 4.34   ? 112 GLU 3D O     1 
ATOM   25749 C CB    . GLU O  2 112 ? 129.627 158.753 222.866 1.00 96.86  ? 112 GLU 3D CB    1 
ATOM   25750 C CG    . GLU O  2 112 ? 128.533 158.327 221.905 1.00 2.21   ? 112 GLU 3D CG    1 
ATOM   25751 C CD    . GLU O  2 112 ? 128.797 158.681 220.451 1.00 4.63   ? 112 GLU 3D CD    1 
ATOM   25752 O OE1   . GLU O  2 112 ? 129.859 159.273 220.174 1.00 3.35   ? 112 GLU 3D OE1   1 
ATOM   25753 O OE2   . GLU O  2 112 ? 127.943 158.359 219.604 1.00 3.52   ? 112 GLU 3D OE2   1 
ATOM   25754 N N     . LEU O  2 113 ? 127.987 156.349 224.724 1.00 5.43   ? 113 LEU 3D N     1 
ATOM   25755 C CA    . LEU O  2 113 ? 127.797 154.887 224.917 1.00 6.85   ? 113 LEU 3D CA    1 
ATOM   25756 C C     . LEU O  2 113 ? 127.737 154.204 223.548 1.00 5.90   ? 113 LEU 3D C     1 
ATOM   25757 O O     . LEU O  2 113 ? 127.811 154.919 222.529 1.00 5.11   ? 113 LEU 3D O     1 
ATOM   25758 C CB    . LEU O  2 113 ? 126.509 154.660 225.711 1.00 7.58   ? 113 LEU 3D CB    1 
ATOM   25759 C CG    . LEU O  2 113 ? 126.475 155.318 227.091 1.00 9.23   ? 113 LEU 3D CG    1 
ATOM   25760 C CD1   . LEU O  2 113 ? 125.342 154.752 227.931 1.00 8.76   ? 113 LEU 3D CD1   1 
ATOM   25761 C CD2   . LEU O  2 113 ? 127.806 155.144 227.807 1.00 8.37   ? 113 LEU 3D CD2   1 
ATOM   25762 N N     . ASP O  2 114 ? 127.614 152.874 223.523 1.00 17.28  ? 114 ASP 3D N     1 
ATOM   25763 C CA    . ASP O  2 114 ? 127.453 152.160 222.228 1.00 20.50  ? 114 ASP 3D CA    1 
ATOM   25764 C C     . ASP O  2 114 ? 126.145 152.658 221.613 1.00 21.98  ? 114 ASP 3D C     1 
ATOM   25765 O O     . ASP O  2 114 ? 126.121 152.907 220.394 1.00 20.47  ? 114 ASP 3D O     1 
ATOM   25766 C CB    . ASP O  2 114 ? 127.475 150.642 222.427 1.00 22.67  ? 114 ASP 3D CB    1 
ATOM   25767 C CG    . ASP O  2 114 ? 127.415 149.830 221.142 1.00 23.37  ? 114 ASP 3D CG    1 
ATOM   25768 O OD1   . ASP O  2 114 ? 127.365 150.439 220.058 1.00 23.64  ? 114 ASP 3D OD1   1 
ATOM   25769 O OD2   . ASP O  2 114 ? 127.422 148.590 221.241 1.00 20.62  ? 114 ASP 3D OD2   1 
ATOM   25770 N N     . ASN O  2 115 ? 125.099 152.781 222.431 1.00 29.32  ? 115 ASN 3D N     1 
ATOM   25771 C CA    . ASN O  2 115 ? 123.815 153.348 221.942 1.00 27.19  ? 115 ASN 3D CA    1 
ATOM   25772 C C     . ASN O  2 115 ? 124.045 154.828 221.624 1.00 29.00  ? 115 ASN 3D C     1 
ATOM   25773 O O     . ASN O  2 115 ? 125.080 155.371 222.044 1.00 32.43  ? 115 ASN 3D O     1 
ATOM   25774 C CB    . ASN O  2 115 ? 122.701 153.157 222.972 1.00 27.52  ? 115 ASN 3D CB    1 
ATOM   25775 C CG    . ASN O  2 115 ? 121.366 153.711 222.519 1.00 30.97  ? 115 ASN 3D CG    1 
ATOM   25776 O OD1   . ASN O  2 115 ? 120.813 154.604 223.157 1.00 31.80  ? 115 ASN 3D OD1   1 
ATOM   25777 N ND2   . ASN O  2 115 ? 120.852 153.199 221.416 1.00 30.70  ? 115 ASN 3D ND2   1 
ATOM   25778 N N     . ARG O  2 116 ? 123.096 155.466 220.941 1.00 30.99  ? 116 ARG 3D N     1 
ATOM   25779 C CA    . ARG O  2 116 ? 123.253 156.893 220.555 1.00 30.02  ? 116 ARG 3D CA    1 
ATOM   25780 C C     . ARG O  2 116 ? 123.351 157.755 221.819 1.00 30.19  ? 116 ARG 3D C     1 
ATOM   25781 O O     . ARG O  2 116 ? 123.978 158.830 221.744 1.00 31.25  ? 116 ARG 3D O     1 
ATOM   25782 C CB    . ARG O  2 116 ? 122.086 157.320 219.658 1.00 33.56  ? 116 ARG 3D CB    1 
ATOM   25783 C CG    . ARG O  2 116 ? 121.986 156.551 218.348 1.00 33.06  ? 116 ARG 3D CG    1 
ATOM   25784 C CD    . ARG O  2 116 ? 123.134 156.739 217.368 1.00 34.08  ? 116 ARG 3D CD    1 
ATOM   25785 N NE    . ARG O  2 116 ? 124.479 156.352 217.785 1.00 33.67  ? 116 ARG 3D NE    1 
ATOM   25786 C CZ    . ARG O  2 116 ? 124.854 155.129 218.142 1.00 32.00  ? 116 ARG 3D CZ    1 
ATOM   25787 N NH1   . ARG O  2 116 ? 123.995 154.125 218.096 1.00 30.92  ? 116 ARG 3D NH1   1 
ATOM   25788 N NH2   . ARG O  2 116 ? 126.098 154.914 218.533 1.00 30.25  ? 116 ARG 3D NH2   1 
ATOM   25789 N N     . GLN O  2 117 ? 122.772 157.300 222.931 1.00 21.47  ? 117 GLN 3D N     1 
ATOM   25790 C CA    . GLN O  2 117 ? 122.741 158.126 224.171 1.00 22.34  ? 117 GLN 3D CA    1 
ATOM   25791 C C     . GLN O  2 117 ? 124.166 158.466 224.617 1.00 22.88  ? 117 GLN 3D C     1 
ATOM   25792 O O     . GLN O  2 117 ? 125.054 157.599 224.493 1.00 22.23  ? 117 GLN 3D O     1 
ATOM   25793 C CB    . GLN O  2 117 ? 121.989 157.380 225.274 1.00 21.45  ? 117 GLN 3D CB    1 
ATOM   25794 C CG    . GLN O  2 117 ? 122.579 156.017 225.601 1.00 22.43  ? 117 GLN 3D CG    1 
ATOM   25795 C CD    . GLN O  2 117 ? 121.795 155.312 226.681 1.00 23.01  ? 117 GLN 3D CD    1 
ATOM   25796 O OE1   . GLN O  2 117 ? 120.811 155.833 227.202 1.00 21.81  ? 117 GLN 3D OE1   1 
ATOM   25797 N NE2   . GLN O  2 117 ? 122.232 154.113 227.033 1.00 22.33  ? 117 GLN 3D NE2   1 
ATOM   25798 N N     . LYS O  2 118 ? 124.374 159.702 225.082 1.00 4.38   ? 118 LYS 3D N     1 
ATOM   25799 C CA    . LYS O  2 118 ? 125.713 160.123 225.567 1.00 99.97  ? 118 LYS 3D CA    1 
ATOM   25800 C C     . LYS O  2 118 ? 125.568 160.698 226.978 1.00 0.75   ? 118 LYS 3D C     1 
ATOM   25801 O O     . LYS O  2 118 ? 124.472 161.181 227.304 1.00 2.07   ? 118 LYS 3D O     1 
ATOM   25802 C CB    . LYS O  2 118 ? 126.323 161.165 224.626 1.00 97.65  ? 118 LYS 3D CB    1 
ATOM   25803 C CG    . LYS O  2 118 ? 125.542 162.464 224.493 1.00 98.96  ? 118 LYS 3D CG    1 
ATOM   25804 C CD    . LYS O  2 118 ? 126.213 163.464 223.578 1.00 1.89   ? 118 LYS 3D CD    1 
ATOM   25805 C CE    . LYS O  2 118 ? 125.451 164.765 223.457 1.00 3.78   ? 118 LYS 3D CE    1 
ATOM   25806 N NZ    . LYS O  2 118 ? 126.139 165.723 222.560 1.00 2.91   ? 118 LYS 3D NZ    1 
ATOM   25807 N N     . LEU O  2 119 ? 126.629 160.631 227.783 1.00 83.34  ? 119 LEU 3D N     1 
ATOM   25808 C CA    . LEU O  2 119 ? 126.588 161.242 229.137 1.00 81.81  ? 119 LEU 3D CA    1 
ATOM   25809 C C     . LEU O  2 119 ? 127.615 162.373 229.178 1.00 82.13  ? 119 LEU 3D C     1 
ATOM   25810 O O     . LEU O  2 119 ? 128.672 162.230 228.537 1.00 86.53  ? 119 LEU 3D O     1 
ATOM   25811 C CB    . LEU O  2 119 ? 126.910 160.169 230.180 1.00 79.02  ? 119 LEU 3D CB    1 
ATOM   25812 C CG    . LEU O  2 119 ? 125.952 158.980 230.223 1.00 78.58  ? 119 LEU 3D CG    1 
ATOM   25813 C CD1   . LEU O  2 119 ? 126.146 158.192 231.507 1.00 79.38  ? 119 LEU 3D CD1   1 
ATOM   25814 C CD2   . LEU O  2 119 ? 124.507 159.442 230.105 1.00 85.07  ? 119 LEU 3D CD2   1 
ATOM   25815 N N     . ASN O  2 120 ? 127.299 163.463 229.881 1.00 65.27  ? 120 ASN 3D N     1 
ATOM   25816 C CA    . ASN O  2 120 ? 128.231 164.613 229.975 1.00 64.72  ? 120 ASN 3D CA    1 
ATOM   25817 C C     . ASN O  2 120 ? 128.791 164.728 231.390 1.00 74.51  ? 120 ASN 3D C     1 
ATOM   25818 O O     . ASN O  2 120 ? 127.985 164.788 232.334 1.00 82.91  ? 120 ASN 3D O     1 
ATOM   25819 C CB    . ASN O  2 120 ? 127.565 165.933 229.589 1.00 72.80  ? 120 ASN 3D CB    1 
ATOM   25820 C CG    . ASN O  2 120 ? 128.477 167.115 229.833 1.00 80.04  ? 120 ASN 3D CG    1 
ATOM   25821 O OD1   . ASN O  2 120 ? 129.574 167.186 229.284 1.00 87.13  ? 120 ASN 3D OD1   1 
ATOM   25822 N ND2   . ASN O  2 120 ? 128.044 168.036 230.676 1.00 77.08  ? 120 ASN 3D ND2   1 
ATOM   25823 N N     . PHE O  2 121 ? 130.118 164.756 231.528 1.00 71.21  ? 121 PHE 3D N     1 
ATOM   25824 C CA    . PHE O  2 121 ? 130.727 164.979 232.864 1.00 69.28  ? 121 PHE 3D CA    1 
ATOM   25825 C C     . PHE O  2 121 ? 131.652 166.193 232.757 1.00 73.42  ? 121 PHE 3D C     1 
ATOM   25826 O O     . PHE O  2 121 ? 132.352 166.317 231.737 1.00 78.20  ? 121 PHE 3D O     1 
ATOM   25827 C CB    . PHE O  2 121 ? 131.483 163.742 233.352 1.00 67.22  ? 121 PHE 3D CB    1 
ATOM   25828 C CG    . PHE O  2 121 ? 130.674 162.478 233.477 1.00 67.92  ? 121 PHE 3D CG    1 
ATOM   25829 C CD1   . PHE O  2 121 ? 130.116 161.869 232.362 1.00 72.99  ? 121 PHE 3D CD1   1 
ATOM   25830 C CD2   . PHE O  2 121 ? 130.521 161.855 234.706 1.00 72.72  ? 121 PHE 3D CD2   1 
ATOM   25831 C CE1   . PHE O  2 121 ? 129.391 160.696 232.480 1.00 74.03  ? 121 PHE 3D CE1   1 
ATOM   25832 C CE2   . PHE O  2 121 ? 129.789 160.686 234.823 1.00 73.20  ? 121 PHE 3D CE2   1 
ATOM   25833 C CZ    . PHE O  2 121 ? 129.227 160.106 233.712 1.00 74.21  ? 121 PHE 3D CZ    1 
ATOM   25834 N N     . ASP O  2 122 ? 131.632 167.074 233.760 1.00 82.59  ? 122 ASP 3D N     1 
ATOM   25835 C CA    . ASP O  2 122 ? 132.460 168.310 233.708 1.00 82.57  ? 122 ASP 3D CA    1 
ATOM   25836 C C     . ASP O  2 122 ? 133.529 168.244 234.801 1.00 87.09  ? 122 ASP 3D C     1 
ATOM   25837 O O     . ASP O  2 122 ? 133.157 168.113 235.978 1.00 94.15  ? 122 ASP 3D O     1 
ATOM   25838 C CB    . ASP O  2 122 ? 131.586 169.562 233.815 1.00 88.06  ? 122 ASP 3D CB    1 
ATOM   25839 C CG    . ASP O  2 122 ? 130.599 169.709 232.670 1.00 93.56  ? 122 ASP 3D CG    1 
ATOM   25840 O OD1   . ASP O  2 122 ? 130.596 168.837 231.781 1.00 90.14  ? 122 ASP 3D OD1   1 
ATOM   25841 O OD2   . ASP O  2 122 ? 129.830 170.690 232.681 1.00 96.01  ? 122 ASP 3D OD2   1 
ATOM   25842 N N     . LEU O  2 123 ? 134.807 168.337 234.420 1.00 75.95  ? 123 LEU 3D N     1 
ATOM   25843 C CA    . LEU O  2 123 ? 135.912 168.209 235.404 1.00 68.02  ? 123 LEU 3D CA    1 
ATOM   25844 C C     . LEU O  2 123 ? 136.553 169.581 235.613 1.00 72.06  ? 123 LEU 3D C     1 
ATOM   25845 O O     . LEU O  2 123 ? 136.811 170.260 234.607 1.00 72.45  ? 123 LEU 3D O     1 
ATOM   25846 C CB    . LEU O  2 123 ? 136.940 167.217 234.853 1.00 59.70  ? 123 LEU 3D CB    1 
ATOM   25847 C CG    . LEU O  2 123 ? 136.423 165.804 234.587 1.00 68.33  ? 123 LEU 3D CG    1 
ATOM   25848 C CD1   . LEU O  2 123 ? 137.580 164.848 234.343 1.00 70.15  ? 123 LEU 3D CD1   1 
ATOM   25849 C CD2   . LEU O  2 123 ? 135.579 165.315 235.751 1.00 72.12  ? 123 LEU 3D CD2   1 
ATOM   25850 N N     . ASP O  2 124 ? 136.791 169.971 236.869 1.00 77.02  ? 124 ASP 3D N     1 
ATOM   25851 C CA    . ASP O  2 124 ? 137.500 171.249 237.152 1.00 74.80  ? 124 ASP 3D CA    1 
ATOM   25852 C C     . ASP O  2 124 ? 138.898 170.873 237.644 1.00 74.51  ? 124 ASP 3D C     1 
ATOM   25853 O O     . ASP O  2 124 ? 138.982 170.106 238.616 1.00 78.86  ? 124 ASP 3D O     1 
ATOM   25854 C CB    . ASP O  2 124 ? 136.721 172.103 238.153 1.00 77.83  ? 124 ASP 3D CB    1 
ATOM   25855 C CG    . ASP O  2 124 ? 137.368 173.442 238.466 1.00 81.97  ? 124 ASP 3D CG    1 
ATOM   25856 O OD1   . ASP O  2 124 ? 138.441 173.728 237.902 1.00 78.75  ? 124 ASP 3D OD1   1 
ATOM   25857 O OD2   . ASP O  2 124 ? 136.788 174.193 239.274 1.00 81.31  ? 124 ASP 3D OD2   1 
ATOM   25858 N N     . VAL O  2 125 ? 139.949 171.394 237.013 1.00 59.73  ? 125 VAL 3D N     1 
ATOM   25859 C CA    . VAL O  2 125 ? 141.333 170.964 237.374 1.00 64.47  ? 125 VAL 3D CA    1 
ATOM   25860 C C     . VAL O  2 125 ? 142.141 172.172 237.861 1.00 61.91  ? 125 VAL 3D C     1 
ATOM   25861 O O     . VAL O  2 125 ? 142.041 173.235 237.226 1.00 58.77  ? 125 VAL 3D O     1 
ATOM   25862 C CB    . VAL O  2 125 ? 142.000 170.251 236.182 1.00 62.82  ? 125 VAL 3D CB    1 
ATOM   25863 C CG1   . VAL O  2 125 ? 141.853 171.029 234.888 1.00 51.19  ? 125 VAL 3D CG1   1 
ATOM   25864 C CG2   . VAL O  2 125 ? 143.449 169.895 236.460 1.00 63.04  ? 125 VAL 3D CG2   1 
ATOM   25865 N N     . SER O  2 126 ? 142.892 172.010 238.957 1.00 67.55  ? 126 SER 3D N     1 
ATOM   25866 C CA    . SER O  2 126 ? 143.662 173.141 239.539 1.00 67.78  ? 126 SER 3D CA    1 
ATOM   25867 C C     . SER O  2 126 ? 145.121 172.739 239.790 1.00 71.16  ? 126 SER 3D C     1 
ATOM   25868 O O     . SER O  2 126 ? 145.382 171.527 239.909 1.00 67.19  ? 126 SER 3D O     1 
ATOM   25869 C CB    . SER O  2 126 ? 143.018 173.612 240.809 1.00 67.47  ? 126 SER 3D CB    1 
ATOM   25870 O OG    . SER O  2 126 ? 142.970 172.563 241.762 1.00 74.48  ? 126 SER 3D OG    1 
ATOM   25871 N N     . TYR O  2 127 ? 146.023 173.719 239.882 1.00 67.61  ? 127 TYR 3D N     1 
ATOM   25872 C CA    . TYR O  2 127 ? 147.459 173.452 240.157 1.00 64.68  ? 127 TYR 3D CA    1 
ATOM   25873 C C     . TYR O  2 127 ? 147.636 173.070 241.627 1.00 66.71  ? 127 TYR 3D C     1 
ATOM   25874 O O     . TYR O  2 127 ? 146.932 173.640 242.481 1.00 69.01  ? 127 TYR 3D O     1 
ATOM   25875 C CB    . TYR O  2 127 ? 148.290 174.686 239.810 1.00 65.53  ? 127 TYR 3D CB    1 
ATOM   25876 C CG    . TYR O  2 127 ? 149.753 174.593 240.159 1.00 65.34  ? 127 TYR 3D CG    1 
ATOM   25877 C CD1   . TYR O  2 127 ? 150.566 173.616 239.612 1.00 65.46  ? 127 TYR 3D CD1   1 
ATOM   25878 C CD2   . TYR O  2 127 ? 150.322 175.487 241.049 1.00 68.14  ? 127 TYR 3D CD2   1 
ATOM   25879 C CE1   . TYR O  2 127 ? 151.909 173.532 239.937 1.00 65.50  ? 127 TYR 3D CE1   1 
ATOM   25880 C CE2   . TYR O  2 127 ? 151.662 175.419 241.387 1.00 70.14  ? 127 TYR 3D CE2   1 
ATOM   25881 C CZ    . TYR O  2 127 ? 152.458 174.437 240.828 1.00 71.96  ? 127 TYR 3D CZ    1 
ATOM   25882 O OH    . TYR O  2 127 ? 153.785 174.376 241.170 1.00 74.83  ? 127 TYR 3D OH    1 
ATOM   25883 N N     . LYS O  2 128 ? 148.544 172.133 241.910 1.00 69.59  ? 128 LYS 3D N     1 
ATOM   25884 C CA    . LYS O  2 128 ? 148.775 171.688 243.309 1.00 71.93  ? 128 LYS 3D CA    1 
ATOM   25885 C C     . LYS O  2 128 ? 150.232 171.950 243.698 1.00 72.82  ? 128 LYS 3D C     1 
ATOM   25886 O O     . LYS O  2 128 ? 150.447 172.632 244.717 1.00 75.80  ? 128 LYS 3D O     1 
ATOM   25887 C CB    . LYS O  2 128 ? 148.447 170.202 243.473 1.00 67.94  ? 128 LYS 3D CB    1 
ATOM   25888 C CG    . LYS O  2 128 ? 148.638 169.657 244.881 1.00 71.28  ? 128 LYS 3D CG    1 
ATOM   25889 C CD    . LYS O  2 128 ? 148.294 168.191 245.009 1.00 73.21  ? 128 LYS 3D CD    1 
ATOM   25890 C CE    . LYS O  2 128 ? 149.139 167.307 244.119 1.00 74.48  ? 128 LYS 3D CE    1 
ATOM   25891 N NZ    . LYS O  2 128 ? 148.776 165.879 244.260 1.00 74.59  ? 128 LYS 3D NZ    1 
ATOM   25892 N N     . GLU O  2 129 ? 151.186 171.435 242.920 1.00 74.46  ? 129 GLU 3D N     1 
ATOM   25893 C CA    . GLU O  2 129 ? 152.593 171.582 243.267 1.00 75.86  ? 129 GLU 3D CA    1 
ATOM   25894 C C     . GLU O  2 129 ? 153.441 171.186 242.066 1.00 77.08  ? 129 GLU 3D C     1 
ATOM   25895 O O     . GLU O  2 129 ? 152.960 170.565 241.119 1.00 80.24  ? 129 GLU 3D O     1 
ATOM   25896 C CB    . GLU O  2 129 ? 152.967 170.729 244.483 1.00 77.71  ? 129 GLU 3D CB    1 
ATOM   25897 C CG    . GLU O  2 129 ? 152.941 169.237 244.216 1.00 81.84  ? 129 GLU 3D CG    1 
ATOM   25898 C CD    . GLU O  2 129 ? 153.530 168.431 245.354 1.00 84.14  ? 129 GLU 3D CD    1 
ATOM   25899 O OE1   . GLU O  2 129 ? 152.989 168.503 246.475 1.00 85.69  ? 129 GLU 3D OE1   1 
ATOM   25900 O OE2   . GLU O  2 129 ? 154.532 167.725 245.123 1.00 84.55  ? 129 GLU 3D OE2   1 
ATOM   25901 N N     . THR O  2 130 ? 154.741 171.516 242.104 1.00 74.73  ? 130 THR 3D N     1 
ATOM   25902 C CA    . THR O  2 130 ? 155.660 171.092 241.012 1.00 79.45  ? 130 THR 3D CA    1 
ATOM   25903 C C     . THR O  2 130 ? 156.634 170.032 241.534 1.00 73.90  ? 130 THR 3D C     1 
ATOM   25904 O O     . THR O  2 130 ? 157.646 170.415 242.149 1.00 80.63  ? 130 THR 3D O     1 
ATOM   25905 C CB    . THR O  2 130 ? 156.449 172.261 240.415 1.00 75.51  ? 130 THR 3D CB    1 
ATOM   25906 O OG1   . THR O  2 130 ? 155.536 173.138 239.760 1.00 77.85  ? 130 THR 3D OG1   1 
ATOM   25907 C CG2   . THR O  2 130 ? 157.486 171.814 239.408 1.00 70.77  ? 130 THR 3D CG2   1 
ATOM   25908 N N     . GLU O  2 131 ? 156.351 168.754 241.279 1.00 86.46  ? 131 GLU 3D N     1 
ATOM   25909 C CA    . GLU O  2 131 ? 157.217 167.651 241.774 1.00 90.18  ? 131 GLU 3D CA    1 
ATOM   25910 C C     . GLU O  2 131 ? 158.522 167.609 240.971 1.00 96.34  ? 131 GLU 3D C     1 
ATOM   25911 O O     . GLU O  2 131 ? 158.482 167.967 239.782 1.00 98.68  ? 131 GLU 3D O     1 
ATOM   25912 C CB    . GLU O  2 131 ? 156.494 166.312 241.635 1.00 91.99  ? 131 GLU 3D CB    1 
ATOM   25913 C CG    . GLU O  2 131 ? 157.307 165.129 242.118 1.00 94.56  ? 131 GLU 3D CG    1 
ATOM   25914 C CD    . GLU O  2 131 ? 156.628 163.781 241.952 1.00 98.27  ? 131 GLU 3D CD    1 
ATOM   25915 O OE1   . GLU O  2 131 ? 155.543 163.593 242.532 1.00 98.90  ? 131 GLU 3D OE1   1 
ATOM   25916 O OE2   . GLU O  2 131 ? 157.192 162.923 241.245 1.00 99.77  ? 131 GLU 3D OE2   1 
ATOM   25917 N N     . LYS O  2 132 ? 159.616 167.163 241.602 1.00 11.01  ? 132 LYS 3D N     1 
ATOM   25918 C CA    . LYS O  2 132 ? 160.932 167.033 240.926 1.00 9.56   ? 132 LYS 3D CA    1 
ATOM   25919 C C     . LYS O  2 132 ? 161.185 165.555 240.615 1.00 11.53  ? 132 LYS 3D C     1 
ATOM   25920 O O     . LYS O  2 132 ? 161.676 164.847 241.515 1.00 11.30  ? 132 LYS 3D O     1 
ATOM   25921 C CB    . LYS O  2 132 ? 162.039 167.519 241.864 1.00 6.28   ? 132 LYS 3D CB    1 
ATOM   25922 C CG    . LYS O  2 132 ? 163.456 167.440 241.312 1.00 8.02   ? 132 LYS 3D CG    1 
ATOM   25923 C CD    . LYS O  2 132 ? 164.526 167.744 242.339 1.00 10.24  ? 132 LYS 3D CD    1 
ATOM   25924 C CE    . LYS O  2 132 ? 164.445 169.128 242.947 1.00 10.46  ? 132 LYS 3D CE    1 
ATOM   25925 N NZ    . LYS O  2 132 ? 164.654 170.191 241.937 1.00 11.81  ? 132 LYS 3D NZ    1 
ATOM   25926 N N     . ILE O  2 133 ? 160.853 165.102 239.404 1.00 15.07  ? 133 ILE 3D N     1 
ATOM   25927 C CA    . ILE O  2 133 ? 161.016 163.658 239.056 1.00 13.53  ? 133 ILE 3D CA    1 
ATOM   25928 C C     . ILE O  2 133 ? 162.505 163.308 239.111 1.00 17.93  ? 133 ILE 3D C     1 
ATOM   25929 O O     . ILE O  2 133 ? 162.835 162.230 239.640 1.00 19.13  ? 133 ILE 3D O     1 
ATOM   25930 C CB    . ILE O  2 133 ? 160.393 163.346 237.679 1.00 11.36  ? 133 ILE 3D CB    1 
ATOM   25931 C CG1   . ILE O  2 133 ? 160.474 161.852 237.349 1.00 13.00  ? 133 ILE 3D CG1   1 
ATOM   25932 C CG2   . ILE O  2 133 ? 161.013 164.196 236.582 1.00 12.73  ? 133 ILE 3D CG2   1 
ATOM   25933 C CD1   . ILE O  2 133 ? 159.887 161.487 236.007 1.00 15.37  ? 133 ILE 3D CD1   1 
ATOM   25934 N N     . THR O  2 134 ? 163.366 164.183 238.576 1.00 25.39  ? 134 THR 3D N     1 
ATOM   25935 C CA    . THR O  2 134 ? 164.840 163.977 238.620 1.00 23.63  ? 134 THR 3D CA    1 
ATOM   25936 C C     . THR O  2 134 ? 165.494 165.336 238.879 1.00 23.41  ? 134 THR 3D C     1 
ATOM   25937 O O     . THR O  2 134 ? 164.779 166.346 238.796 1.00 25.10  ? 134 THR 3D O     1 
ATOM   25938 C CB    . THR O  2 134 ? 165.379 163.382 237.315 1.00 22.31  ? 134 THR 3D CB    1 
ATOM   25939 O OG1   . THR O  2 134 ? 165.105 164.315 236.269 1.00 20.65  ? 134 THR 3D OG1   1 
ATOM   25940 C CG2   . THR O  2 134 ? 164.775 162.037 236.973 1.00 22.06  ? 134 THR 3D CG2   1 
ATOM   25941 N N     . ASN O  2 135 ? 166.797 165.373 239.162 1.00 29.33  ? 135 ASN 3D N     1 
ATOM   25942 C CA    . ASN O  2 135 ? 167.426 166.673 239.514 1.00 31.46  ? 135 ASN 3D CA    1 
ATOM   25943 C C     . ASN O  2 135 ? 167.245 167.663 238.361 1.00 30.34  ? 135 ASN 3D C     1 
ATOM   25944 O O     . ASN O  2 135 ? 166.962 168.839 238.645 1.00 28.56  ? 135 ASN 3D O     1 
ATOM   25945 C CB    . ASN O  2 135 ? 168.904 166.507 239.864 1.00 30.35  ? 135 ASN 3D CB    1 
ATOM   25946 C CG    . ASN O  2 135 ? 169.134 165.577 241.035 1.00 31.15  ? 135 ASN 3D CG    1 
ATOM   25947 O OD1   . ASN O  2 135 ? 168.185 165.044 241.606 1.00 32.54  ? 135 ASN 3D OD1   1 
ATOM   25948 N ND2   . ASN O  2 135 ? 170.389 165.376 241.400 1.00 30.48  ? 135 ASN 3D ND2   1 
ATOM   25949 N N     . SER O  2 136 ? 167.401 167.210 237.113 1.00 26.37  ? 136 SER 3D N     1 
ATOM   25950 C CA    . SER O  2 136 ? 167.336 168.146 235.960 1.00 25.86  ? 136 SER 3D CA    1 
ATOM   25951 C C     . SER O  2 136 ? 165.912 168.305 235.410 1.00 26.30  ? 136 SER 3D C     1 
ATOM   25952 O O     . SER O  2 136 ? 165.713 169.231 234.601 1.00 24.50  ? 136 SER 3D O     1 
ATOM   25953 C CB    . SER O  2 136 ? 168.276 167.704 234.874 1.00 25.73  ? 136 SER 3D CB    1 
ATOM   25954 O OG    . SER O  2 136 ? 167.940 166.401 234.419 1.00 23.40  ? 136 SER 3D OG    1 
ATOM   25955 N N     . GLN O  2 137 ? 164.953 167.461 235.817 1.00 18.43  ? 137 GLN 3D N     1 
ATOM   25956 C CA    . GLN O  2 137 ? 163.600 167.539 235.196 1.00 16.06  ? 137 GLN 3D CA    1 
ATOM   25957 C C     . GLN O  2 137 ? 162.496 167.562 236.256 1.00 12.82  ? 137 GLN 3D C     1 
ATOM   25958 O O     . GLN O  2 137 ? 162.648 166.882 237.286 1.00 12.15  ? 137 GLN 3D O     1 
ATOM   25959 C CB    . GLN O  2 137 ? 163.385 166.370 234.232 1.00 15.39  ? 137 GLN 3D CB    1 
ATOM   25960 C CG    . GLN O  2 137 ? 164.415 166.287 233.111 1.00 16.84  ? 137 GLN 3D CG    1 
ATOM   25961 C CD    . GLN O  2 137 ? 164.423 167.486 232.193 1.00 18.09  ? 137 GLN 3D CD    1 
ATOM   25962 O OE1   . GLN O  2 137 ? 163.636 168.419 232.339 1.00 17.53  ? 137 GLN 3D OE1   1 
ATOM   25963 N NE2   . GLN O  2 137 ? 165.310 167.456 231.212 1.00 14.76  ? 137 GLN 3D NE2   1 
ATOM   25964 N N     . HIS O  2 138 ? 161.412 168.300 235.995 1.00 0.91   ? 138 HIS 3D N     1 
ATOM   25965 C CA    . HIS O  2 138 ? 160.269 168.382 236.947 1.00 1.37   ? 138 HIS 3D CA    1 
ATOM   25966 C C     . HIS O  2 138 ? 158.962 168.075 236.208 1.00 0.91   ? 138 HIS 3D C     1 
ATOM   25967 O O     . HIS O  2 138 ? 158.931 168.180 234.966 1.00 98.83  ? 138 HIS 3D O     1 
ATOM   25968 C CB    . HIS O  2 138 ? 160.178 169.774 237.572 1.00 1.67   ? 138 HIS 3D CB    1 
ATOM   25969 C CG    . HIS O  2 138 ? 161.373 170.186 238.359 1.00 2.12   ? 138 HIS 3D CG    1 
ATOM   25970 N ND1   . HIS O  2 138 ? 162.635 170.296 237.819 1.00 2.96   ? 138 HIS 3D ND1   1 
ATOM   25971 C CD2   . HIS O  2 138 ? 161.488 170.523 239.648 1.00 1.95   ? 138 HIS 3D CD2   1 
ATOM   25972 C CE1   . HIS O  2 138 ? 163.478 170.680 238.764 1.00 4.95   ? 138 HIS 3D CE1   1 
ATOM   25973 N NE2   . HIS O  2 138 ? 162.802 170.828 239.880 1.00 6.04   ? 138 HIS 3D NE2   1 
ATOM   25974 N N     . ARG O  2 139 ? 157.918 167.709 236.957 1.00 90.92  ? 139 ARG 3D N     1 
ATOM   25975 C CA    . ARG O  2 139 ? 156.590 167.448 236.348 1.00 86.55  ? 139 ARG 3D CA    1 
ATOM   25976 C C     . ARG O  2 139 ? 155.532 168.226 237.132 1.00 90.91  ? 139 ARG 3D C     1 
ATOM   25977 O O     . ARG O  2 139 ? 155.319 167.897 238.313 1.00 95.49  ? 139 ARG 3D O     1 
ATOM   25978 C CB    . ARG O  2 139 ? 156.239 165.960 236.393 1.00 77.44  ? 139 ARG 3D CB    1 
ATOM   25979 C CG    . ARG O  2 139 ? 157.194 165.057 235.626 1.00 81.63  ? 139 ARG 3D CG    1 
ATOM   25980 C CD    . ARG O  2 139 ? 156.706 163.626 235.730 1.00 89.73  ? 139 ARG 3D CD    1 
ATOM   25981 N NE    . ARG O  2 139 ? 156.658 163.177 237.113 1.00 90.49  ? 139 ARG 3D NE    1 
ATOM   25982 C CZ    . ARG O  2 139 ? 155.555 162.778 237.734 1.00 88.98  ? 139 ARG 3D CZ    1 
ATOM   25983 N NH1   . ARG O  2 139 ? 154.383 162.883 237.136 1.00 86.88  ? 139 ARG 3D NH1   1 
ATOM   25984 N NH2   . ARG O  2 139 ? 155.623 162.305 238.967 1.00 87.96  ? 139 ARG 3D NH2   1 
ATOM   25985 N N     . PHE O  2 140 ? 154.889 169.209 236.496 1.00 68.77  ? 140 PHE 3D N     1 
ATOM   25986 C CA    . PHE O  2 140 ? 153.806 169.954 237.177 1.00 56.78  ? 140 PHE 3D CA    1 
ATOM   25987 C C     . PHE O  2 140 ? 152.692 168.961 237.499 1.00 63.24  ? 140 PHE 3D C     1 
ATOM   25988 O O     . PHE O  2 140 ? 152.379 168.119 236.642 1.00 71.69  ? 140 PHE 3D O     1 
ATOM   25989 C CB    . PHE O  2 140 ? 153.274 171.063 236.268 1.00 55.88  ? 140 PHE 3D CB    1 
ATOM   25990 C CG    . PHE O  2 140 ? 154.297 172.052 235.775 1.00 54.67  ? 140 PHE 3D CG    1 
ATOM   25991 C CD1   . PHE O  2 140 ? 155.033 172.816 236.666 1.00 60.42  ? 140 PHE 3D CD1   1 
ATOM   25992 C CD2   . PHE O  2 140 ? 154.508 172.234 234.420 1.00 59.13  ? 140 PHE 3D CD2   1 
ATOM   25993 C CE1   . PHE O  2 140 ? 155.971 173.730 236.206 1.00 66.50  ? 140 PHE 3D CE1   1 
ATOM   25994 C CE2   . PHE O  2 140 ? 155.442 173.153 233.963 1.00 60.79  ? 140 PHE 3D CE2   1 
ATOM   25995 C CZ    . PHE O  2 140 ? 156.171 173.896 234.858 1.00 64.06  ? 140 PHE 3D CZ    1 
ATOM   25996 N N     . ILE O  2 141 ? 152.118 169.049 238.701 1.00 56.72  ? 141 ILE 3D N     1 
ATOM   25997 C CA    . ILE O  2 141 ? 151.052 168.086 239.101 1.00 55.81  ? 141 ILE 3D CA    1 
ATOM   25998 C C     . ILE O  2 141 ? 149.739 168.854 239.262 1.00 64.95  ? 141 ILE 3D C     1 
ATOM   25999 O O     . ILE O  2 141 ? 149.716 169.821 240.045 1.00 76.54  ? 141 ILE 3D O     1 
ATOM   26000 C CB    . ILE O  2 141 ? 151.439 167.343 240.396 1.00 58.82  ? 141 ILE 3D CB    1 
ATOM   26001 C CG1   . ILE O  2 141 ? 152.799 166.655 240.269 1.00 66.20  ? 141 ILE 3D CG1   1 
ATOM   26002 C CG2   . ILE O  2 141 ? 150.349 166.364 240.796 1.00 64.84  ? 141 ILE 3D CG2   1 
ATOM   26003 C CD1   . ILE O  2 141 ? 152.863 165.622 239.168 1.00 67.30  ? 141 ILE 3D CD1   1 
ATOM   26004 N N     . PHE O  2 142 ? 148.689 168.427 238.555 1.00 49.93  ? 142 PHE 3D N     1 
ATOM   26005 C CA    . PHE O  2 142 ? 147.368 169.101 238.638 1.00 47.63  ? 142 PHE 3D CA    1 
ATOM   26006 C C     . PHE O  2 142 ? 146.343 168.111 239.196 1.00 52.06  ? 142 PHE 3D C     1 
ATOM   26007 O O     . PHE O  2 142 ? 146.357 166.942 238.778 1.00 47.32  ? 142 PHE 3D O     1 
ATOM   26008 C CB    . PHE O  2 142 ? 146.917 169.642 237.279 1.00 43.79  ? 142 PHE 3D CB    1 
ATOM   26009 C CG    . PHE O  2 142 ? 147.774 170.729 236.679 1.00 41.94  ? 142 PHE 3D CG    1 
ATOM   26010 C CD1   . PHE O  2 142 ? 149.094 170.501 236.342 1.00 49.57  ? 142 PHE 3D CD1   1 
ATOM   26011 C CD2   . PHE O  2 142 ? 147.237 171.979 236.420 1.00 45.35  ? 142 PHE 3D CD2   1 
ATOM   26012 C CE1   . PHE O  2 142 ? 149.867 171.504 235.779 1.00 43.65  ? 142 PHE 3D CE1   1 
ATOM   26013 C CE2   . PHE O  2 142 ? 148.008 172.984 235.861 1.00 45.87  ? 142 PHE 3D CE2   1 
ATOM   26014 C CZ    . PHE O  2 142 ? 149.323 172.744 235.542 1.00 44.39  ? 142 PHE 3D CZ    1 
ATOM   26015 N N     . THR O  2 143 ? 145.499 168.564 240.123 1.00 69.49  ? 143 THR 3D N     1 
ATOM   26016 C CA    . THR O  2 143 ? 144.514 167.657 240.767 1.00 71.78  ? 143 THR 3D CA    1 
ATOM   26017 C C     . THR O  2 143 ? 143.089 168.118 240.448 1.00 72.12  ? 143 THR 3D C     1 
ATOM   26018 O O     . THR O  2 143 ? 142.834 169.335 240.520 1.00 68.73  ? 143 THR 3D O     1 
ATOM   26019 C CB    . THR O  2 143 ? 144.746 167.574 242.280 1.00 72.39  ? 143 THR 3D CB    1 
ATOM   26020 O OG1   . THR O  2 143 ? 143.750 166.703 242.815 1.00 73.28  ? 143 THR 3D OG1   1 
ATOM   26021 C CG2   . THR O  2 143 ? 144.672 168.917 242.970 1.00 69.14  ? 143 THR 3D CG2   1 
ATOM   26022 N N     . ILE O  2 144 ? 142.197 167.174 240.133 1.00 90.71  ? 144 ILE 3D N     1 
ATOM   26023 C CA    . ILE O  2 144 ? 140.772 167.516 239.840 1.00 88.65  ? 144 ILE 3D CA    1 
ATOM   26024 C C     . ILE O  2 144 ? 140.116 168.001 241.132 1.00 90.96  ? 144 ILE 3D C     1 
ATOM   26025 O O     . ILE O  2 144 ? 140.236 167.298 242.149 1.00 94.08  ? 144 ILE 3D O     1 
ATOM   26026 C CB    . ILE O  2 144 ? 140.026 166.315 239.226 1.00 84.81  ? 144 ILE 3D CB    1 
ATOM   26027 C CG1   . ILE O  2 144 ? 140.718 165.820 237.955 1.00 81.71  ? 144 ILE 3D CG1   1 
ATOM   26028 C CG2   . ILE O  2 144 ? 138.570 166.660 238.967 1.00 87.12  ? 144 ILE 3D CG2   1 
ATOM   26029 C CD1   . ILE O  2 144 ? 140.011 164.670 237.289 1.00 87.74  ? 144 ILE 3D CD1   1 
ATOM   26030 N N     . LYS O  2 145 ? 139.443 169.153 241.085 1.00 99.63  ? 145 LYS 3D N     1 
ATOM   26031 C CA    . LYS O  2 145 ? 138.845 169.744 242.310 1.00 99.01  ? 145 LYS 3D CA    1 
ATOM   26032 C C     . LYS O  2 145 ? 137.616 168.922 242.693 1.00 3.67   ? 145 LYS 3D C     1 
ATOM   26033 O O     . LYS O  2 145 ? 137.598 168.369 243.807 1.00 4.69   ? 145 LYS 3D O     1 
ATOM   26034 C CB    . LYS O  2 145 ? 138.475 171.205 242.040 1.00 94.96  ? 145 LYS 3D CB    1 
ATOM   26035 C CG    . LYS O  2 145 ? 137.865 171.959 243.211 1.00 0.51   ? 145 LYS 3D CG    1 
ATOM   26036 C CD    . LYS O  2 145 ? 137.529 173.392 242.860 1.00 4.95   ? 145 LYS 3D CD    1 
ATOM   26037 C CE    . LYS O  2 145 ? 138.736 174.181 242.404 1.00 3.39   ? 145 LYS 3D CE    1 
ATOM   26038 N NZ    . LYS O  2 145 ? 138.384 175.579 242.062 1.00 1.84   ? 145 LYS 3D NZ    1 
ATOM   26039 N N     . ASN O  2 146 ? 136.637 168.841 241.788 1.00 13.29  ? 146 ASN 3D N     1 
ATOM   26040 C CA    . ASN O  2 146 ? 135.408 168.037 242.050 1.00 12.68  ? 146 ASN 3D CA    1 
ATOM   26041 C C     . ASN O  2 146 ? 135.567 166.623 241.477 1.00 11.07  ? 146 ASN 3D C     1 
ATOM   26042 O O     . ASN O  2 146 ? 135.549 166.480 240.242 1.00 10.09  ? 146 ASN 3D O     1 
ATOM   26043 C CB    . ASN O  2 146 ? 134.150 168.731 241.519 1.00 11.49  ? 146 ASN 3D CB    1 
ATOM   26044 C CG    . ASN O  2 146 ? 134.280 169.259 240.104 1.00 11.31  ? 146 ASN 3D CG    1 
ATOM   26045 O OD1   . ASN O  2 146 ? 135.335 169.158 239.482 1.00 13.02  ? 146 ASN 3D OD1   1 
ATOM   26046 N ND2   . ASN O  2 146 ? 133.211 169.846 239.590 1.00 10.24  ? 146 ASN 3D ND2   1 
ATOM   26047 N N     . GLU O  2 147 ? 135.578 165.615 242.353 1.00 13.69  ? 147 GLU 3D N     1 
ATOM   26048 C CA    . GLU O  2 147 ? 135.645 164.204 241.887 1.00 14.47  ? 147 GLU 3D CA    1 
ATOM   26049 C C     . GLU O  2 147 ? 134.378 163.467 242.332 1.00 15.90  ? 147 GLU 3D C     1 
ATOM   26050 O O     . GLU O  2 147 ? 133.971 162.529 241.624 1.00 15.98  ? 147 GLU 3D O     1 
ATOM   26051 C CB    . GLU O  2 147 ? 136.886 163.514 242.444 1.00 15.03  ? 147 GLU 3D CB    1 
ATOM   26052 C CG    . GLU O  2 147 ? 138.186 164.177 242.026 1.00 15.71  ? 147 GLU 3D CG    1 
ATOM   26053 C CD    . GLU O  2 147 ? 139.432 163.505 242.574 1.00 19.17  ? 147 GLU 3D CD    1 
ATOM   26054 O OE1   . GLU O  2 147 ? 139.564 163.431 243.811 1.00 18.62  ? 147 GLU 3D OE1   1 
ATOM   26055 O OE2   . GLU O  2 147 ? 140.262 163.055 241.765 1.00 20.29  ? 147 GLU 3D OE2   1 
ATOM   26056 N N     . ASP O  2 148 ? 133.779 163.876 243.456 1.00 27.77  ? 148 ASP 3D N     1 
ATOM   26057 C CA    . ASP O  2 148 ? 132.589 163.161 244.001 1.00 28.63  ? 148 ASP 3D CA    1 
ATOM   26058 C C     . ASP O  2 148 ? 131.405 163.261 243.029 1.00 28.86  ? 148 ASP 3D C     1 
ATOM   26059 O O     . ASP O  2 148 ? 130.704 162.251 242.858 1.00 29.27  ? 148 ASP 3D O     1 
ATOM   26060 C CB    . ASP O  2 148 ? 132.239 163.656 245.407 1.00 30.20  ? 148 ASP 3D CB    1 
ATOM   26061 C CG    . ASP O  2 148 ? 132.000 165.154 245.509 1.00 31.32  ? 148 ASP 3D CG    1 
ATOM   26062 O OD1   . ASP O  2 148 ? 132.112 165.844 244.476 1.00 30.79  ? 148 ASP 3D OD1   1 
ATOM   26063 O OD2   . ASP O  2 148 ? 131.704 165.620 246.627 1.00 30.77  ? 148 ASP 3D OD2   1 
ATOM   26064 N N     . GLU O  2 149 ? 131.185 164.433 242.436 1.00 22.29  ? 149 GLU 3D N     1 
ATOM   26065 C CA    . GLU O  2 149 ? 130.096 164.610 241.439 1.00 19.84  ? 149 GLU 3D CA    1 
ATOM   26066 C C     . GLU O  2 149 ? 130.385 163.754 240.202 1.00 23.17  ? 149 GLU 3D C     1 
ATOM   26067 O O     . GLU O  2 149 ? 129.419 163.235 239.614 1.00 24.20  ? 149 GLU 3D O     1 
ATOM   26068 C CB    . GLU O  2 149 ? 129.970 166.082 241.052 1.00 19.40  ? 149 GLU 3D CB    1 
ATOM   26069 C CG    . GLU O  2 149 ? 129.663 166.989 242.225 1.00 22.61  ? 149 GLU 3D CG    1 
ATOM   26070 C CD    . GLU O  2 149 ? 129.550 168.460 241.862 1.00 24.71  ? 149 GLU 3D CD    1 
ATOM   26071 O OE1   . GLU O  2 149 ? 129.714 168.786 240.671 1.00 24.63  ? 149 GLU 3D OE1   1 
ATOM   26072 O OE2   . GLU O  2 149 ? 129.298 169.274 242.772 1.00 24.74  ? 149 GLU 3D OE2   1 
ATOM   26073 N N     . ASN O  2 150 ? 131.657 163.531 239.876 1.00 14.41  ? 150 ASN 3D N     1 
ATOM   26074 C CA    . ASN O  2 150 ? 131.988 162.802 238.624 1.00 11.62  ? 150 ASN 3D CA    1 
ATOM   26075 C C     . ASN O  2 150 ? 132.488 161.385 238.934 1.00 11.06  ? 150 ASN 3D C     1 
ATOM   26076 O O     . ASN O  2 150 ? 133.362 160.905 238.189 1.00 12.72  ? 150 ASN 3D O     1 
ATOM   26077 C CB    . ASN O  2 150 ? 133.014 163.588 237.814 1.00 10.60  ? 150 ASN 3D CB    1 
ATOM   26078 C CG    . ASN O  2 150 ? 132.534 164.985 237.484 1.00 11.55  ? 150 ASN 3D CG    1 
ATOM   26079 O OD1   . ASN O  2 150 ? 133.143 165.968 237.899 1.00 13.39  ? 150 ASN 3D OD1   1 
ATOM   26080 N ND2   . ASN O  2 150 ? 131.427 165.083 236.769 1.00 10.92  ? 150 ASN 3D ND2   1 
ATOM   26081 N N     . ILE O  2 151 ? 131.956 160.739 239.971 1.00 6.90   ? 151 ILE 3D N     1 
ATOM   26082 C CA    . ILE O  2 151 ? 132.341 159.329 240.296 1.00 6.17   ? 151 ILE 3D CA    1 
ATOM   26083 C C     . ILE O  2 151 ? 131.921 158.394 239.155 1.00 4.66   ? 151 ILE 3D C     1 
ATOM   26084 O O     . ILE O  2 151 ? 132.668 157.439 238.875 1.00 5.25   ? 151 ILE 3D O     1 
ATOM   26085 C CB    . ILE O  2 151 ? 131.776 158.875 241.656 1.00 5.39   ? 151 ILE 3D CB    1 
ATOM   26086 C CG1   . ILE O  2 151 ? 130.247 158.949 241.690 1.00 5.23   ? 151 ILE 3D CG1   1 
ATOM   26087 C CG2   . ILE O  2 151 ? 132.398 159.676 242.790 1.00 3.86   ? 151 ILE 3D CG2   1 
ATOM   26088 C CD1   . ILE O  2 151 ? 129.643 158.520 243.006 1.00 4.41   ? 151 ILE 3D CD1   1 
ATOM   26089 N N     . GLY O  2 152 ? 130.773 158.652 238.521 1.00 98.55  ? 152 GLY 3D N     1 
ATOM   26090 C CA    . GLY O  2 152 ? 130.264 157.756 237.462 1.00 2.37   ? 152 GLY 3D CA    1 
ATOM   26091 C C     . GLY O  2 152 ? 131.247 157.649 236.309 1.00 1.73   ? 152 GLY 3D C     1 
ATOM   26092 O O     . GLY O  2 152 ? 131.316 156.569 235.691 1.00 0.00   ? 152 GLY 3D O     1 
ATOM   26093 N N     . LEU O  2 153 ? 131.984 158.725 236.032 1.00 87.26  ? 153 LEU 3D N     1 
ATOM   26094 C CA    . LEU O  2 153 ? 132.929 158.743 234.890 1.00 86.27  ? 153 LEU 3D CA    1 
ATOM   26095 C C     . LEU O  2 153 ? 133.931 157.609 235.121 1.00 87.86  ? 153 LEU 3D C     1 
ATOM   26096 O O     . LEU O  2 153 ? 134.262 156.907 234.148 1.00 86.00  ? 153 LEU 3D O     1 
ATOM   26097 C CB    . LEU O  2 153 ? 133.595 160.124 234.886 1.00 82.96  ? 153 LEU 3D CB    1 
ATOM   26098 C CG    . LEU O  2 153 ? 134.476 160.522 233.701 1.00 81.50  ? 153 LEU 3D CG    1 
ATOM   26099 C CD1   . LEU O  2 153 ? 135.627 159.569 233.446 1.00 85.09  ? 153 LEU 3D CD1   1 
ATOM   26100 C CD2   . LEU O  2 153 ? 133.649 160.747 232.448 1.00 81.84  ? 153 LEU 3D CD2   1 
ATOM   26101 N N     . LYS O  2 154 ? 134.342 157.403 236.373 1.00 94.39  ? 154 LYS 3D N     1 
ATOM   26102 C CA    . LYS O  2 154 ? 135.357 156.362 236.683 1.00 95.90  ? 154 LYS 3D CA    1 
ATOM   26103 C C     . LYS O  2 154 ? 134.820 154.982 236.292 1.00 90.24  ? 154 LYS 3D C     1 
ATOM   26104 O O     . LYS O  2 154 ? 135.609 154.170 235.775 1.00 88.16  ? 154 LYS 3D O     1 
ATOM   26105 C CB    . LYS O  2 154 ? 135.734 156.401 238.167 1.00 94.56  ? 154 LYS 3D CB    1 
ATOM   26106 C CG    . LYS O  2 154 ? 136.800 155.399 238.585 1.00 95.20  ? 154 LYS 3D CG    1 
ATOM   26107 C CD    . LYS O  2 154 ? 137.148 155.471 240.054 1.00 95.68  ? 154 LYS 3D CD    1 
ATOM   26108 C CE    . LYS O  2 154 ? 138.216 154.475 240.450 1.00 95.39  ? 154 LYS 3D CE    1 
ATOM   26109 N NZ    . LYS O  2 154 ? 137.792 153.080 240.178 1.00 96.10  ? 154 LYS 3D NZ    1 
ATOM   26110 N N     . LYS O  2 155 ? 133.529 154.726 236.525 1.00 91.89  ? 155 LYS 3D N     1 
ATOM   26111 C CA    . LYS O  2 155 ? 132.960 153.387 236.234 1.00 94.01  ? 155 LYS 3D CA    1 
ATOM   26112 C C     . LYS O  2 155 ? 133.095 153.089 234.739 1.00 97.05  ? 155 LYS 3D C     1 
ATOM   26113 O O     . LYS O  2 155 ? 133.386 151.933 234.392 1.00 96.38  ? 155 LYS 3D O     1 
ATOM   26114 C CB    . LYS O  2 155 ? 131.487 153.338 236.644 1.00 96.15  ? 155 LYS 3D CB    1 
ATOM   26115 C CG    . LYS O  2 155 ? 130.776 152.018 236.379 1.00 95.79  ? 155 LYS 3D CG    1 
ATOM   26116 C CD    . LYS O  2 155 ? 129.320 152.044 236.788 1.00 96.19  ? 155 LYS 3D CD    1 
ATOM   26117 C CE    . LYS O  2 155 ? 128.529 153.111 236.064 1.00 97.10  ? 155 LYS 3D CE    1 
ATOM   26118 N NZ    . LYS O  2 155 ? 128.561 152.911 234.595 1.00 97.10  ? 155 LYS 3D NZ    1 
ATOM   26119 N N     . TYR O  2 156 ? 132.846 154.082 233.886 1.00 93.86  ? 156 TYR 3D N     1 
ATOM   26120 C CA    . TYR O  2 156 ? 133.040 153.883 232.424 1.00 93.08  ? 156 TYR 3D CA    1 
ATOM   26121 C C     . TYR O  2 156 ? 134.521 153.663 232.092 1.00 94.02  ? 156 TYR 3D C     1 
ATOM   26122 O O     . TYR O  2 156 ? 134.803 152.818 231.233 1.00 96.12  ? 156 TYR 3D O     1 
ATOM   26123 C CB    . TYR O  2 156 ? 132.410 155.038 231.645 1.00 87.49  ? 156 TYR 3D CB    1 
ATOM   26124 C CG    . TYR O  2 156 ? 130.913 155.103 231.794 1.00 90.38  ? 156 TYR 3D CG    1 
ATOM   26125 C CD1   . TYR O  2 156 ? 130.120 154.044 231.389 1.00 92.31  ? 156 TYR 3D CD1   1 
ATOM   26126 C CD2   . TYR O  2 156 ? 130.292 156.200 232.367 1.00 92.53  ? 156 TYR 3D CD2   1 
ATOM   26127 C CE1   . TYR O  2 156 ? 128.745 154.077 231.526 1.00 92.80  ? 156 TYR 3D CE1   1 
ATOM   26128 C CE2   . TYR O  2 156 ? 128.914 156.246 232.516 1.00 94.97  ? 156 TYR 3D CE2   1 
ATOM   26129 C CZ    . TYR O  2 156 ? 128.138 155.182 232.092 1.00 97.33  ? 156 TYR 3D CZ    1 
ATOM   26130 O OH    . TYR O  2 156 ? 126.775 155.209 232.230 1.00 97.16  ? 156 TYR 3D OH    1 
ATOM   26131 N N     . VAL O  2 157 ? 135.434 154.390 232.738 1.00 79.17  ? 157 VAL 3D N     1 
ATOM   26132 C CA    . VAL O  2 157 ? 136.880 154.297 232.367 1.00 77.53  ? 157 VAL 3D CA    1 
ATOM   26133 C C     . VAL O  2 157 ? 137.438 152.896 232.643 1.00 80.98  ? 157 VAL 3D C     1 
ATOM   26134 O O     . VAL O  2 157 ? 138.080 152.340 231.740 1.00 84.20  ? 157 VAL 3D O     1 
ATOM   26135 C CB    . VAL O  2 157 ? 137.718 155.370 233.087 1.00 80.05  ? 157 VAL 3D CB    1 
ATOM   26136 C CG1   . VAL O  2 157 ? 139.210 155.172 232.861 1.00 79.43  ? 157 VAL 3D CG1   1 
ATOM   26137 C CG2   . VAL O  2 157 ? 137.296 156.771 232.687 1.00 83.70  ? 157 VAL 3D CG2   1 
ATOM   26138 N N     . ASP O  2 158 ? 137.221 152.350 233.838 1.00 93.55  ? 158 ASP 3D N     1 
ATOM   26139 C CA    . ASP O  2 158 ? 137.859 151.050 234.190 1.00 93.30  ? 158 ASP 3D CA    1 
ATOM   26140 C C     . ASP O  2 158 ? 137.220 149.887 233.417 1.00 89.54  ? 158 ASP 3D C     1 
ATOM   26141 O O     . ASP O  2 158 ? 137.796 148.785 233.452 1.00 89.86  ? 158 ASP 3D O     1 
ATOM   26142 C CB    . ASP O  2 158 ? 137.867 150.821 235.706 1.00 96.84  ? 158 ASP 3D CB    1 
ATOM   26143 C CG    . ASP O  2 158 ? 136.490 150.794 236.347 1.00 99.37  ? 158 ASP 3D CG    1 
ATOM   26144 O OD1   . ASP O  2 158 ? 135.499 150.950 235.616 1.00 98.75  ? 158 ASP 3D OD1   1 
ATOM   26145 O OD2   . ASP O  2 158 ? 136.426 150.625 237.580 1.00 97.19  ? 158 ASP 3D OD2   1 
ATOM   26146 N N     . SER O  2 159 ? 136.095 150.124 232.741 1.00 77.62  ? 159 SER 3D N     1 
ATOM   26147 C CA    . SER O  2 159 ? 135.465 149.061 231.970 1.00 82.22  ? 159 SER 3D CA    1 
ATOM   26148 C C     . SER O  2 159 ? 136.272 148.690 230.734 1.00 86.53  ? 159 SER 3D C     1 
ATOM   26149 O O     . SER O  2 159 ? 136.076 147.600 230.187 1.00 84.75  ? 159 SER 3D O     1 
ATOM   26150 C CB    . SER O  2 159 ? 134.047 149.473 231.565 1.00 75.41  ? 159 SER 3D CB    1 
ATOM   26151 O OG    . SER O  2 159 ? 134.078 150.503 230.596 1.00 73.98  ? 159 SER 3D OG    1 
ATOM   26152 N N     . LEU O  2 160 ? 137.151 149.594 230.292 1.00 80.35  ? 160 LEU 3D N     1 
ATOM   26153 C CA    . LEU O  2 160 ? 137.981 149.324 229.085 1.00 73.12  ? 160 LEU 3D CA    1 
ATOM   26154 C C     . LEU O  2 160 ? 139.062 148.291 229.409 1.00 72.29  ? 160 LEU 3D C     1 
ATOM   26155 O O     . LEU O  2 160 ? 139.347 148.089 230.601 1.00 75.45  ? 160 LEU 3D O     1 
ATOM   26156 C CB    . LEU O  2 160 ? 138.615 150.618 228.560 1.00 74.19  ? 160 LEU 3D CB    1 
ATOM   26157 C CG    . LEU O  2 160 ? 137.676 151.643 227.924 1.00 74.84  ? 160 LEU 3D CG    1 
ATOM   26158 C CD1   . LEU O  2 160 ? 136.906 152.430 228.968 1.00 72.35  ? 160 LEU 3D CD1   1 
ATOM   26159 C CD2   . LEU O  2 160 ? 138.443 152.583 227.010 1.00 74.19  ? 160 LEU 3D CD2   1 
ATOM   26160 N N     . SER O  2 161 ? 139.640 147.679 228.375 1.00 64.67  ? 161 SER 3D N     1 
ATOM   26161 C CA    . SER O  2 161 ? 140.750 146.714 228.578 1.00 70.23  ? 161 SER 3D CA    1 
ATOM   26162 C C     . SER O  2 161 ? 141.998 147.494 228.986 1.00 67.86  ? 161 SER 3D C     1 
ATOM   26163 O O     . SER O  2 161 ? 142.047 148.705 228.710 1.00 67.30  ? 161 SER 3D O     1 
ATOM   26164 C CB    . SER O  2 161 ? 140.996 145.909 227.340 1.00 68.13  ? 161 SER 3D CB    1 
ATOM   26165 O OG    . SER O  2 161 ? 141.360 146.758 226.262 1.00 67.11  ? 161 SER 3D OG    1 
ATOM   26166 N N     . ALA O  2 162 ? 142.980 146.825 229.586 1.00 61.55  ? 162 ALA 3D N     1 
ATOM   26167 C CA    . ALA O  2 162 ? 144.158 147.552 230.104 1.00 63.26  ? 162 ALA 3D CA    1 
ATOM   26168 C C     . ALA O  2 162 ? 144.860 148.288 228.961 1.00 61.96  ? 162 ALA 3D C     1 
ATOM   26169 O O     . ALA O  2 162 ? 145.259 149.450 229.168 1.00 61.76  ? 162 ALA 3D O     1 
ATOM   26170 C CB    . ALA O  2 162 ? 145.094 146.586 230.777 1.00 63.54  ? 162 ALA 3D CB    1 
ATOM   26171 N N     . GLY O  2 163 ? 144.991 147.644 227.799 1.00 60.58  ? 163 GLY 3D N     1 
ATOM   26172 C CA    . GLY O  2 163 ? 145.732 148.285 226.696 1.00 60.33  ? 163 GLY 3D CA    1 
ATOM   26173 C C     . GLY O  2 163 ? 145.060 149.572 226.250 1.00 65.07  ? 163 GLY 3D C     1 
ATOM   26174 O O     . GLY O  2 163 ? 145.773 150.575 226.069 1.00 69.54  ? 163 GLY 3D O     1 
ATOM   26175 N N     . LEU O  2 164 ? 143.734 149.552 226.105 1.00 59.74  ? 164 LEU 3D N     1 
ATOM   26176 C CA    . LEU O  2 164 ? 142.989 150.780 225.717 1.00 59.70  ? 164 LEU 3D CA    1 
ATOM   26177 C C     . LEU O  2 164 ? 143.128 151.825 226.829 1.00 67.33  ? 164 LEU 3D C     1 
ATOM   26178 O O     . LEU O  2 164 ? 143.322 153.002 226.496 1.00 64.09  ? 164 LEU 3D O     1 
ATOM   26179 C CB    . LEU O  2 164 ? 141.517 150.428 225.468 1.00 54.75  ? 164 LEU 3D CB    1 
ATOM   26180 C CG    . LEU O  2 164 ? 141.256 149.443 224.332 1.00 56.01  ? 164 LEU 3D CG    1 
ATOM   26181 C CD1   . LEU O  2 164 ? 139.779 149.427 223.970 1.00 62.81  ? 164 LEU 3D CD1   1 
ATOM   26182 C CD2   . LEU O  2 164 ? 142.091 149.794 223.113 1.00 58.62  ? 164 LEU 3D CD2   1 
ATOM   26183 N N     . LYS O  2 165 ? 143.041 151.407 228.095 1.00 71.41  ? 165 LYS 3D N     1 
ATOM   26184 C CA    . LYS O  2 165 ? 143.078 152.395 229.207 1.00 67.27  ? 165 LYS 3D CA    1 
ATOM   26185 C C     . LYS O  2 165 ? 144.423 153.121 229.208 1.00 68.39  ? 165 LYS 3D C     1 
ATOM   26186 O O     . LYS O  2 165 ? 144.430 154.350 229.395 1.00 72.12  ? 165 LYS 3D O     1 
ATOM   26187 C CB    . LYS O  2 165 ? 142.844 151.721 230.563 1.00 70.25  ? 165 LYS 3D CB    1 
ATOM   26188 C CG    . LYS O  2 165 ? 141.489 151.050 230.736 1.00 73.79  ? 165 LYS 3D CG    1 
ATOM   26189 C CD    . LYS O  2 165 ? 141.322 150.422 232.100 1.00 77.39  ? 165 LYS 3D CD    1 
ATOM   26190 C CE    . LYS O  2 165 ? 141.451 151.430 233.223 1.00 73.97  ? 165 LYS 3D CE    1 
ATOM   26191 N NZ    . LYS O  2 165 ? 141.284 150.791 234.547 1.00 77.00  ? 165 LYS 3D NZ    1 
ATOM   26192 N N     . ASN O  2 166 ? 145.512 152.385 228.990 1.00 67.16  ? 166 ASN 3D N     1 
ATOM   26193 C CA    . ASN O  2 166 ? 146.854 153.021 228.961 1.00 67.30  ? 166 ASN 3D CA    1 
ATOM   26194 C C     . ASN O  2 166 ? 146.882 154.022 227.800 1.00 70.27  ? 166 ASN 3D C     1 
ATOM   26195 O O     . ASN O  2 166 ? 147.419 155.129 227.993 1.00 70.16  ? 166 ASN 3D O     1 
ATOM   26196 C CB    . ASN O  2 166 ? 147.975 151.986 228.867 1.00 67.78  ? 166 ASN 3D CB    1 
ATOM   26197 C CG    . ASN O  2 166 ? 147.992 151.036 230.048 1.00 72.93  ? 166 ASN 3D CG    1 
ATOM   26198 O OD1   . ASN O  2 166 ? 147.165 151.148 230.953 1.00 72.77  ? 166 ASN 3D OD1   1 
ATOM   26199 N ND2   . ASN O  2 166 ? 148.929 150.104 230.050 1.00 75.38  ? 166 ASN 3D ND2   1 
ATOM   26200 N N     . LEU O  2 167 ? 146.297 153.664 226.657 1.00 59.68  ? 167 LEU 3D N     1 
ATOM   26201 C CA    . LEU O  2 167 ? 146.261 154.601 225.502 1.00 54.89  ? 167 LEU 3D CA    1 
ATOM   26202 C C     . LEU O  2 167 ? 145.494 155.867 225.901 1.00 60.01  ? 167 LEU 3D C     1 
ATOM   26203 O O     . LEU O  2 167 ? 146.015 156.966 225.653 1.00 74.10  ? 167 LEU 3D O     1 
ATOM   26204 C CB    . LEU O  2 167 ? 145.605 153.916 224.302 1.00 58.64  ? 167 LEU 3D CB    1 
ATOM   26205 C CG    . LEU O  2 167 ? 145.495 154.776 223.046 1.00 59.45  ? 167 LEU 3D CG    1 
ATOM   26206 C CD1   . LEU O  2 167 ? 146.855 154.931 222.383 1.00 61.33  ? 167 LEU 3D CD1   1 
ATOM   26207 C CD2   . LEU O  2 167 ? 144.492 154.182 222.069 1.00 65.71  ? 167 LEU 3D CD2   1 
ATOM   26208 N N     . LEU O  2 168 ? 144.316 155.715 226.507 1.00 47.45  ? 168 LEU 3D N     1 
ATOM   26209 C CA    . LEU O  2 168 ? 143.480 156.904 226.829 1.00 55.18  ? 168 LEU 3D CA    1 
ATOM   26210 C C     . LEU O  2 168 ? 144.256 157.822 227.774 1.00 57.34  ? 168 LEU 3D C     1 
ATOM   26211 O O     . LEU O  2 168 ? 144.222 159.048 227.567 1.00 47.69  ? 168 LEU 3D O     1 
ATOM   26212 C CB    . LEU O  2 168 ? 142.177 156.440 227.484 1.00 51.66  ? 168 LEU 3D CB    1 
ATOM   26213 C CG    . LEU O  2 168 ? 141.223 157.555 227.908 1.00 44.92  ? 168 LEU 3D CG    1 
ATOM   26214 C CD1   . LEU O  2 168 ? 140.523 158.155 226.701 1.00 43.84  ? 168 LEU 3D CD1   1 
ATOM   26215 C CD2   . LEU O  2 168 ? 140.207 157.044 228.918 1.00 49.81  ? 168 LEU 3D CD2   1 
ATOM   26216 N N     . PHE O  2 169 ? 144.937 157.247 228.765 1.00 66.24  ? 169 PHE 3D N     1 
ATOM   26217 C CA    . PHE O  2 169 ? 145.668 158.069 229.760 1.00 60.82  ? 169 PHE 3D CA    1 
ATOM   26218 C C     . PHE O  2 169 ? 146.789 158.841 229.057 1.00 62.24  ? 169 PHE 3D C     1 
ATOM   26219 O O     . PHE O  2 169 ? 147.009 160.016 229.394 1.00 67.97  ? 169 PHE 3D O     1 
ATOM   26220 C CB    . PHE O  2 169 ? 146.160 157.210 230.929 1.00 62.45  ? 169 PHE 3D CB    1 
ATOM   26221 C CG    . PHE O  2 169 ? 145.057 156.598 231.751 1.00 64.97  ? 169 PHE 3D CG    1 
ATOM   26222 C CD1   . PHE O  2 169 ? 143.725 156.830 231.447 1.00 62.21  ? 169 PHE 3D CD1   1 
ATOM   26223 C CD2   . PHE O  2 169 ? 145.347 155.789 232.837 1.00 70.52  ? 169 PHE 3D CD2   1 
ATOM   26224 C CE1   . PHE O  2 169 ? 142.711 156.265 232.203 1.00 64.83  ? 169 PHE 3D CE1   1 
ATOM   26225 C CE2   . PHE O  2 169 ? 144.332 155.228 233.594 1.00 74.06  ? 169 PHE 3D CE2   1 
ATOM   26226 C CZ    . PHE O  2 169 ? 143.017 155.465 233.278 1.00 68.99  ? 169 PHE 3D CZ    1 
ATOM   26227 N N     . LYS O  2 170 ? 147.462 158.212 228.092 1.00 46.81  ? 170 LYS 3D N     1 
ATOM   26228 C CA    . LYS O  2 170 ? 148.503 158.954 227.338 1.00 44.47  ? 170 LYS 3D CA    1 
ATOM   26229 C C     . LYS O  2 170 ? 147.847 160.136 226.620 1.00 50.40  ? 170 LYS 3D C     1 
ATOM   26230 O O     . LYS O  2 170 ? 148.425 161.235 226.658 1.00 47.30  ? 170 LYS 3D O     1 
ATOM   26231 C CB    . LYS O  2 170 ? 149.182 158.051 226.307 1.00 48.02  ? 170 LYS 3D CB    1 
ATOM   26232 C CG    . LYS O  2 170 ? 149.924 156.847 226.866 1.00 55.13  ? 170 LYS 3D CG    1 
ATOM   26233 C CD    . LYS O  2 170 ? 150.534 155.997 225.775 1.00 55.53  ? 170 LYS 3D CD    1 
ATOM   26234 C CE    . LYS O  2 170 ? 151.504 156.768 224.907 1.00 50.65  ? 170 LYS 3D CE    1 
ATOM   26235 N NZ    . LYS O  2 170 ? 152.082 155.921 223.838 1.00 50.28  ? 170 LYS 3D NZ    1 
ATOM   26236 N N     . LYS O  2 171 ? 146.684 159.924 226.006 1.00 42.91  ? 171 LYS 3D N     1 
ATOM   26237 C CA    . LYS O  2 171 ? 146.051 161.011 225.213 1.00 43.27  ? 171 LYS 3D CA    1 
ATOM   26238 C C     . LYS O  2 171 ? 145.680 162.181 226.128 1.00 55.47  ? 171 LYS 3D C     1 
ATOM   26239 O O     . LYS O  2 171 ? 145.959 163.329 225.746 1.00 59.39  ? 171 LYS 3D O     1 
ATOM   26240 C CB    . LYS O  2 171 ? 144.810 160.488 224.488 1.00 33.85  ? 171 LYS 3D CB    1 
ATOM   26241 C CG    . LYS O  2 171 ? 145.064 159.328 223.535 1.00 44.22  ? 171 LYS 3D CG    1 
ATOM   26242 C CD    . LYS O  2 171 ? 146.049 159.670 222.439 1.00 54.21  ? 171 LYS 3D CD    1 
ATOM   26243 C CE    . LYS O  2 171 ? 146.313 158.510 221.504 1.00 54.81  ? 171 LYS 3D CE    1 
ATOM   26244 N NZ    . LYS O  2 171 ? 145.072 158.044 220.840 1.00 57.33  ? 171 LYS 3D NZ    1 
ATOM   26245 N N     . ILE O  2 172 ? 145.083 161.902 227.291 1.00 46.44  ? 172 ILE 3D N     1 
ATOM   26246 C CA    . ILE O  2 172 ? 144.631 163.018 228.174 1.00 35.70  ? 172 ILE 3D CA    1 
ATOM   26247 C C     . ILE O  2 172 ? 145.866 163.790 228.650 1.00 41.50  ? 172 ILE 3D C     1 
ATOM   26248 O O     . ILE O  2 172 ? 145.807 165.031 228.677 1.00 42.08  ? 172 ILE 3D O     1 
ATOM   26249 C CB    . ILE O  2 172 ? 143.741 162.521 229.333 1.00 24.19  ? 172 ILE 3D CB    1 
ATOM   26250 C CG1   . ILE O  2 172 ? 143.193 163.686 230.162 1.00 35.07  ? 172 ILE 3D CG1   1 
ATOM   26251 C CG2   . ILE O  2 172 ? 144.467 161.512 230.205 1.00 35.31  ? 172 ILE 3D CG2   1 
ATOM   26252 C CD1   . ILE O  2 172 ? 142.354 164.659 229.367 1.00 45.88  ? 172 ILE 3D CD1   1 
ATOM   26253 N N     . ASN O  2 173 ? 146.948 163.080 228.977 1.00 50.44  ? 173 ASN 3D N     1 
ATOM   26254 C CA    . ASN O  2 173 ? 148.171 163.745 229.499 1.00 36.94  ? 173 ASN 3D CA    1 
ATOM   26255 C C     . ASN O  2 173 ? 148.833 164.554 228.379 1.00 40.37  ? 173 ASN 3D C     1 
ATOM   26256 O O     . ASN O  2 173 ? 149.154 165.726 228.627 1.00 49.89  ? 173 ASN 3D O     1 
ATOM   26257 C CB    . ASN O  2 173 ? 149.134 162.746 230.140 1.00 38.94  ? 173 ASN 3D CB    1 
ATOM   26258 C CG    . ASN O  2 173 ? 148.536 162.041 231.337 1.00 43.20  ? 173 ASN 3D CG    1 
ATOM   26259 O OD1   . ASN O  2 173 ? 147.397 162.304 231.712 1.00 39.68  ? 173 ASN 3D OD1   1 
ATOM   26260 N ND2   . ASN O  2 173 ? 149.301 161.152 231.949 1.00 49.22  ? 173 ASN 3D ND2   1 
ATOM   26261 N N     . GLN O  2 174 ? 149.028 163.961 227.197 1.00 41.31  ? 174 GLN 3D N     1 
ATOM   26262 C CA    . GLN O  2 174 ? 149.752 164.692 226.128 1.00 45.20  ? 174 GLN 3D CA    1 
ATOM   26263 C C     . GLN O  2 174 ? 149.065 166.047 225.909 1.00 47.66  ? 174 GLN 3D C     1 
ATOM   26264 O O     . GLN O  2 174 ? 149.778 167.066 225.862 1.00 58.46  ? 174 GLN 3D O     1 
ATOM   26265 C CB    . GLN O  2 174 ? 149.815 163.880 224.834 1.00 45.12  ? 174 GLN 3D CB    1 
ATOM   26266 C CG    . GLN O  2 174 ? 150.781 162.708 224.904 1.00 53.18  ? 174 GLN 3D CG    1 
ATOM   26267 C CD    . GLN O  2 174 ? 150.778 161.893 223.633 1.00 57.92  ? 174 GLN 3D CD    1 
ATOM   26268 O OE1   . GLN O  2 174 ? 150.053 162.186 222.689 1.00 55.81  ? 174 GLN 3D OE1   1 
ATOM   26269 N NE2   . GLN O  2 174 ? 151.595 160.852 223.610 1.00 55.15  ? 174 GLN 3D NE2   1 
ATOM   26270 N N     . LYS O  2 175 ? 147.735 166.049 225.805 1.00 33.11  ? 175 LYS 3D N     1 
ATOM   26271 C CA    . LYS O  2 175 ? 146.986 167.311 225.563 1.00 38.43  ? 175 LYS 3D CA    1 
ATOM   26272 C C     . LYS O  2 175 ? 147.221 168.272 226.727 1.00 48.50  ? 175 LYS 3D C     1 
ATOM   26273 O O     . LYS O  2 175 ? 147.514 169.452 226.466 1.00 49.64  ? 175 LYS 3D O     1 
ATOM   26274 C CB    . LYS O  2 175 ? 145.491 167.029 225.402 1.00 35.13  ? 175 LYS 3D CB    1 
ATOM   26275 C CG    . LYS O  2 175 ? 145.122 166.136 224.224 1.00 50.17  ? 175 LYS 3D CG    1 
ATOM   26276 C CD    . LYS O  2 175 ? 143.638 165.845 224.143 1.00 50.18  ? 175 LYS 3D CD    1 
ATOM   26277 C CE    . LYS O  2 175 ? 142.798 167.094 223.999 1.00 52.83  ? 175 LYS 3D CE    1 
ATOM   26278 N NZ    . LYS O  2 175 ? 141.351 166.775 223.936 1.00 44.93  ? 175 LYS 3D NZ    1 
ATOM   26279 N N     . LEU O  2 176 ? 147.084 167.791 227.965 1.00 48.44  ? 176 LEU 3D N     1 
ATOM   26280 C CA    . LEU O  2 176 ? 147.248 168.675 229.152 1.00 35.78  ? 176 LEU 3D CA    1 
ATOM   26281 C C     . LEU O  2 176 ? 148.637 169.306 229.102 1.00 32.67  ? 176 LEU 3D C     1 
ATOM   26282 O O     . LEU O  2 176 ? 148.729 170.532 229.278 1.00 40.92  ? 176 LEU 3D O     1 
ATOM   26283 C CB    . LEU O  2 176 ? 147.079 167.842 230.423 1.00 33.57  ? 176 LEU 3D CB    1 
ATOM   26284 C CG    . LEU O  2 176 ? 147.242 168.604 231.738 1.00 30.90  ? 176 LEU 3D CG    1 
ATOM   26285 C CD1   . LEU O  2 176 ? 146.020 169.465 232.015 1.00 40.08  ? 176 LEU 3D CD1   1 
ATOM   26286 C CD2   . LEU O  2 176 ? 147.483 167.644 232.888 1.00 34.41  ? 176 LEU 3D CD2   1 
ATOM   26287 N N     . SER O  2 177 ? 149.669 168.501 228.850 1.00 32.47  ? 177 SER 3D N     1 
ATOM   26288 C CA    . SER O  2 177 ? 151.062 169.014 228.872 1.00 39.88  ? 177 SER 3D CA    1 
ATOM   26289 C C     . SER O  2 177 ? 151.217 170.104 227.810 1.00 44.74  ? 177 SER 3D C     1 
ATOM   26290 O O     . SER O  2 177 ? 151.809 171.152 228.119 1.00 48.59  ? 177 SER 3D O     1 
ATOM   26291 C CB    . SER O  2 177 ? 152.047 167.906 228.660 1.00 44.25  ? 177 SER 3D CB    1 
ATOM   26292 O OG    . SER O  2 177 ? 151.935 166.935 229.689 1.00 57.43  ? 177 SER 3D OG    1 
ATOM   26293 N N     . GLY O  2 178 ? 150.665 169.874 226.618 1.00 41.43  ? 178 GLY 3D N     1 
ATOM   26294 C CA    . GLY O  2 178 ? 150.729 170.905 225.571 1.00 42.85  ? 178 GLY 3D CA    1 
ATOM   26295 C C     . GLY O  2 178 ? 149.978 172.154 225.985 1.00 43.81  ? 178 GLY 3D C     1 
ATOM   26296 O O     . GLY O  2 178 ? 150.526 173.257 225.805 1.00 47.57  ? 178 GLY 3D O     1 
ATOM   26297 N N     . TYR O  2 179 ? 148.784 171.992 226.551 1.00 45.37  ? 179 TYR 3D N     1 
ATOM   26298 C CA    . TYR O  2 179 ? 147.959 173.162 226.941 1.00 41.73  ? 179 TYR 3D CA    1 
ATOM   26299 C C     . TYR O  2 179 ? 148.729 174.010 227.956 1.00 46.87  ? 179 TYR 3D C     1 
ATOM   26300 O O     . TYR O  2 179 ? 149.011 175.181 227.649 1.00 58.20  ? 179 TYR 3D O     1 
ATOM   26301 C CB    . TYR O  2 179 ? 146.628 172.692 227.527 1.00 52.36  ? 179 TYR 3D CB    1 
ATOM   26302 C CG    . TYR O  2 179 ? 145.667 173.790 227.897 1.00 49.42  ? 179 TYR 3D CG    1 
ATOM   26303 C CD1   . TYR O  2 179 ? 145.198 174.677 226.942 1.00 51.72  ? 179 TYR 3D CD1   1 
ATOM   26304 C CD2   . TYR O  2 179 ? 145.218 173.941 229.197 1.00 46.69  ? 179 TYR 3D CD2   1 
ATOM   26305 C CE1   . TYR O  2 179 ? 144.307 175.685 227.269 1.00 56.42  ? 179 TYR 3D CE1   1 
ATOM   26306 C CE2   . TYR O  2 179 ? 144.328 174.947 229.540 1.00 49.49  ? 179 TYR 3D CE2   1 
ATOM   26307 C CZ    . TYR O  2 179 ? 143.873 175.821 228.573 1.00 58.64  ? 179 TYR 3D CZ    1 
ATOM   26308 O OH    . TYR O  2 179 ? 142.992 176.820 228.902 1.00 67.26  ? 179 TYR 3D OH    1 
ATOM   26309 N N     . VAL O  2 180 ? 149.082 173.437 229.110 1.00 42.77  ? 180 VAL 3D N     1 
ATOM   26310 C CA    . VAL O  2 180 ? 149.730 174.244 230.185 1.00 43.92  ? 180 VAL 3D CA    1 
ATOM   26311 C C     . VAL O  2 180 ? 151.064 174.805 229.682 1.00 46.52  ? 180 VAL 3D C     1 
ATOM   26312 O O     . VAL O  2 180 ? 151.325 175.994 229.925 1.00 51.04  ? 180 VAL 3D O     1 
ATOM   26313 C CB    . VAL O  2 180 ? 149.917 173.427 231.477 1.00 33.96  ? 180 VAL 3D CB    1 
ATOM   26314 C CG1   . VAL O  2 180 ? 150.718 172.158 231.242 1.00 38.97  ? 180 VAL 3D CG1   1 
ATOM   26315 C CG2   . VAL O  2 180 ? 150.552 174.257 232.581 1.00 44.13  ? 180 VAL 3D CG2   1 
ATOM   26316 N N     . SER O  2 181 ? 151.868 173.996 228.991 1.00 41.86  ? 181 SER 3D N     1 
ATOM   26317 C CA    . SER O  2 181 ? 153.203 174.478 228.558 1.00 38.52  ? 181 SER 3D CA    1 
ATOM   26318 C C     . SER O  2 181 ? 153.041 175.686 227.633 1.00 46.50  ? 181 SER 3D C     1 
ATOM   26319 O O     . SER O  2 181 ? 153.787 176.662 227.806 1.00 63.46  ? 181 SER 3D O     1 
ATOM   26320 C CB    . SER O  2 181 ? 153.995 173.389 227.894 1.00 45.73  ? 181 SER 3D CB    1 
ATOM   26321 O OG    . SER O  2 181 ? 154.215 172.311 228.791 1.00 55.55  ? 181 SER 3D OG    1 
ATOM   26322 N N     . GLU O  2 182 ? 152.094 175.623 226.695 1.00 46.65  ? 182 GLU 3D N     1 
ATOM   26323 C CA    . GLU O  2 182 ? 151.928 176.726 225.713 1.00 50.39  ? 182 GLU 3D CA    1 
ATOM   26324 C C     . GLU O  2 182 ? 151.537 178.008 226.456 1.00 55.48  ? 182 GLU 3D C     1 
ATOM   26325 O O     . GLU O  2 182 ? 152.044 179.084 226.097 1.00 61.68  ? 182 GLU 3D O     1 
ATOM   26326 C CB    . GLU O  2 182 ? 150.884 176.361 224.659 1.00 58.20  ? 182 GLU 3D CB    1 
ATOM   26327 C CG    . GLU O  2 182 ? 150.681 177.442 223.610 1.00 67.25  ? 182 GLU 3D CG    1 
ATOM   26328 C CD    . GLU O  2 182 ? 151.890 177.772 222.752 1.00 69.29  ? 182 GLU 3D CD    1 
ATOM   26329 O OE1   . GLU O  2 182 ? 151.767 178.661 221.886 1.00 65.50  ? 182 GLU 3D OE1   1 
ATOM   26330 O OE2   . GLU O  2 182 ? 152.944 177.127 222.926 1.00 69.97  ? 182 GLU 3D OE2   1 
ATOM   26331 N N     . ILE O  2 183 ? 150.657 177.894 227.450 1.00 50.02  ? 183 ILE 3D N     1 
ATOM   26332 C CA    . ILE O  2 183 ? 150.211 179.101 228.198 1.00 53.01  ? 183 ILE 3D CA    1 
ATOM   26333 C C     . ILE O  2 183 ? 151.424 179.718 228.904 1.00 64.40  ? 183 ILE 3D C     1 
ATOM   26334 O O     . ILE O  2 183 ? 151.595 180.946 228.808 1.00 61.79  ? 183 ILE 3D O     1 
ATOM   26335 C CB    . ILE O  2 183 ? 149.102 178.732 229.203 1.00 46.15  ? 183 ILE 3D CB    1 
ATOM   26336 C CG1   . ILE O  2 183 ? 147.910 178.068 228.512 1.00 57.55  ? 183 ILE 3D CG1   1 
ATOM   26337 C CG2   . ILE O  2 183 ? 148.674 179.950 230.001 1.00 51.37  ? 183 ILE 3D CG2   1 
ATOM   26338 C CD1   . ILE O  2 183 ? 147.248 178.930 227.467 1.00 57.85  ? 183 ILE 3D CD1   1 
ATOM   26339 N N     . ILE O  2 184 ? 152.221 178.909 229.606 1.00 63.12  ? 184 ILE 3D N     1 
ATOM   26340 C CA    . ILE O  2 184 ? 153.355 179.464 230.404 1.00 48.31  ? 184 ILE 3D CA    1 
ATOM   26341 C C     . ILE O  2 184 ? 154.383 180.112 229.472 1.00 53.12  ? 184 ILE 3D C     1 
ATOM   26342 O O     . ILE O  2 184 ? 154.796 181.246 229.759 1.00 60.86  ? 184 ILE 3D O     1 
ATOM   26343 C CB    . ILE O  2 184 ? 154.003 178.366 231.269 1.00 43.95  ? 184 ILE 3D CB    1 
ATOM   26344 C CG1   . ILE O  2 184 ? 152.981 177.683 232.179 1.00 45.71  ? 184 ILE 3D CG1   1 
ATOM   26345 C CG2   . ILE O  2 184 ? 155.171 178.929 232.063 1.00 56.99  ? 184 ILE 3D CG2   1 
ATOM   26346 C CD1   . ILE O  2 184 ? 153.570 176.593 233.042 1.00 54.23  ? 184 ILE 3D CD1   1 
ATOM   26347 N N     . VAL O  2 185 ? 154.764 179.430 228.396 1.00 55.16  ? 185 VAL 3D N     1 
ATOM   26348 C CA    . VAL O  2 185 ? 155.858 179.956 227.523 1.00 62.22  ? 185 VAL 3D CA    1 
ATOM   26349 C C     . VAL O  2 185 ? 155.530 181.400 227.120 1.00 70.31  ? 185 VAL 3D C     1 
ATOM   26350 O O     . VAL O  2 185 ? 156.471 182.207 227.031 1.00 72.78  ? 185 VAL 3D O     1 
ATOM   26351 C CB    . VAL O  2 185 ? 156.138 179.061 226.299 1.00 61.90  ? 185 VAL 3D CB    1 
ATOM   26352 C CG1   . VAL O  2 185 ? 154.916 178.891 225.415 1.00 62.68  ? 185 VAL 3D CG1   1 
ATOM   26353 C CG2   . VAL O  2 185 ? 157.306 179.580 225.478 1.00 63.73  ? 185 VAL 3D CG2   1 
ATOM   26354 N N     . LYS O  2 186 ? 154.253 181.724 226.888 1.00 67.83  ? 186 LYS 3D N     1 
ATOM   26355 C CA    . LYS O  2 186 ? 153.918 183.095 226.420 1.00 67.88  ? 186 LYS 3D CA    1 
ATOM   26356 C C     . LYS O  2 186 ? 154.169 184.102 227.544 1.00 73.59  ? 186 LYS 3D C     1 
ATOM   26357 O O     . LYS O  2 186 ? 154.791 185.145 227.268 1.00 73.44  ? 186 LYS 3D O     1 
ATOM   26358 C CB    . LYS O  2 186 ? 152.458 183.157 225.966 1.00 67.54  ? 186 LYS 3D CB    1 
ATOM   26359 C CG    . LYS O  2 186 ? 152.097 182.217 224.825 1.00 70.75  ? 186 LYS 3D CG    1 
ATOM   26360 C CD    . LYS O  2 186 ? 150.640 182.296 224.430 1.00 73.33  ? 186 LYS 3D CD    1 
ATOM   26361 C CE    . LYS O  2 186 ? 150.228 183.680 223.974 1.00 75.81  ? 186 LYS 3D CE    1 
ATOM   26362 N NZ    . LYS O  2 186 ? 151.016 184.121 222.798 1.00 76.41  ? 186 LYS 3D NZ    1 
ATOM   26363 N N     . ASN O  2 187 ? 153.704 183.809 228.761 1.00 76.73  ? 187 ASN 3D N     1 
ATOM   26364 C CA    . ASN O  2 187 ? 153.804 184.795 229.872 1.00 77.11  ? 187 ASN 3D CA    1 
ATOM   26365 C C     . ASN O  2 187 ? 155.259 185.040 230.292 1.00 82.81  ? 187 ASN 3D C     1 
ATOM   26366 O O     . ASN O  2 187 ? 155.568 186.196 230.637 1.00 81.96  ? 187 ASN 3D O     1 
ATOM   26367 C CB    . ASN O  2 187 ? 152.947 184.369 231.067 1.00 73.53  ? 187 ASN 3D CB    1 
ATOM   26368 C CG    . ASN O  2 187 ? 151.487 184.214 230.705 1.00 75.25  ? 187 ASN 3D CG    1 
ATOM   26369 O OD1   . ASN O  2 187 ? 150.915 183.134 230.847 1.00 75.26  ? 187 ASN 3D OD1   1 
ATOM   26370 N ND2   . ASN O  2 187 ? 150.873 185.288 230.235 1.00 77.72  ? 187 ASN 3D ND2   1 
ATOM   26371 N N     . ILE O  2 188 ? 156.118 184.019 230.278 1.00 90.38  ? 188 ILE 3D N     1 
ATOM   26372 C CA    . ILE O  2 188 ? 157.514 184.195 230.794 1.00 84.79  ? 188 ILE 3D CA    1 
ATOM   26373 C C     . ILE O  2 188 ? 158.498 184.345 229.630 1.00 86.62  ? 188 ILE 3D C     1 
ATOM   26374 O O     . ILE O  2 188 ? 158.450 183.511 228.712 1.00 87.49  ? 188 ILE 3D O     1 
ATOM   26375 C CB    . ILE O  2 188 ? 157.897 183.024 231.722 1.00 81.56  ? 188 ILE 3D CB    1 
ATOM   26376 C CG1   . ILE O  2 188 ? 156.891 182.863 232.865 1.00 79.45  ? 188 ILE 3D CG1   1 
ATOM   26377 C CG2   . ILE O  2 188 ? 159.312 183.193 232.246 1.00 86.20  ? 188 ILE 3D CG2   1 
ATOM   26378 C CD1   . ILE O  2 188 ? 156.784 184.081 233.752 1.00 78.88  ? 188 ILE 3D CD1   1 
ATOM   26379 N N     . ASP O  2 189 ? 159.362 185.366 229.678 1.00 98.81  ? 189 ASP 3D N     1 
ATOM   26380 C CA    . ASP O  2 189 ? 160.393 185.581 228.621 1.00 4.92   ? 189 ASP 3D CA    1 
ATOM   26381 C C     . ASP O  2 189 ? 161.519 184.555 228.784 1.00 8.62   ? 189 ASP 3D C     1 
ATOM   26382 O O     . ASP O  2 189 ? 161.713 184.073 229.915 1.00 9.74   ? 189 ASP 3D O     1 
ATOM   26383 C CB    . ASP O  2 189 ? 160.929 187.012 228.660 1.00 4.31   ? 189 ASP 3D CB    1 
ATOM   26384 C CG    . ASP O  2 189 ? 159.853 188.061 228.439 1.00 7.73   ? 189 ASP 3D CG    1 
ATOM   26385 O OD1   . ASP O  2 189 ? 158.683 187.669 228.252 1.00 9.03   ? 189 ASP 3D OD1   1 
ATOM   26386 O OD2   . ASP O  2 189 ? 160.191 189.261 228.458 1.00 8.62   ? 189 ASP 3D OD2   1 
ATOM   26387 N N     . ASP O  2 190 ? 162.240 184.246 227.700 1.00 7.79   ? 190 ASP 3D N     1 
ATOM   26388 C CA    . ASP O  2 190 ? 163.285 183.186 227.761 1.00 4.40   ? 190 ASP 3D CA    1 
ATOM   26389 C C     . ASP O  2 190 ? 164.575 183.712 228.400 1.00 5.72   ? 190 ASP 3D C     1 
ATOM   26390 O O     . ASP O  2 190 ? 164.845 184.920 228.282 1.00 5.07   ? 190 ASP 3D O     1 
ATOM   26391 C CB    . ASP O  2 190 ? 163.558 182.575 226.383 1.00 2.09   ? 190 ASP 3D CB    1 
ATOM   26392 C CG    . ASP O  2 190 ? 163.981 183.571 225.313 1.00 3.83   ? 190 ASP 3D CG    1 
ATOM   26393 O OD1   . ASP O  2 190 ? 164.059 184.775 225.623 1.00 1.35   ? 190 ASP 3D OD1   1 
ATOM   26394 O OD2   . ASP O  2 190 ? 164.230 183.129 224.177 1.00 4.69   ? 190 ASP 3D OD2   1 
ATOM   26395 N N     . ILE O  2 191 ? 165.326 182.828 229.062 1.00 8.51   ? 191 ILE 3D N     1 
ATOM   26396 C CA    . ILE O  2 191 ? 166.642 183.219 229.646 1.00 6.98   ? 191 ILE 3D CA    1 
ATOM   26397 C C     . ILE O  2 191 ? 167.676 182.228 229.110 1.00 8.10   ? 191 ILE 3D C     1 
ATOM   26398 O O     . ILE O  2 191 ? 167.473 181.017 229.303 1.00 10.13  ? 191 ILE 3D O     1 
ATOM   26399 C CB    . ILE O  2 191 ? 166.585 183.188 231.186 1.00 5.45   ? 191 ILE 3D CB    1 
ATOM   26400 C CG1   . ILE O  2 191 ? 165.430 184.031 231.731 1.00 6.37   ? 191 ILE 3D CG1   1 
ATOM   26401 C CG2   . ILE O  2 191 ? 167.920 183.598 231.785 1.00 4.32   ? 191 ILE 3D CG2   1 
ATOM   26402 C CD1   . ILE O  2 191 ? 165.319 184.018 233.237 1.00 5.19   ? 191 ILE 3D CD1   1 
ATOM   26403 N N     . GLU O  2 192 ? 168.761 182.707 228.494 1.00 7.90   ? 192 GLU 3D N     1 
ATOM   26404 C CA    . GLU O  2 192 ? 169.780 181.792 227.900 1.00 6.45   ? 192 GLU 3D CA    1 
ATOM   26405 C C     . GLU O  2 192 ? 170.910 181.550 228.910 1.00 8.39   ? 192 GLU 3D C     1 
ATOM   26406 O O     . GLU O  2 192 ? 171.298 182.514 229.596 1.00 11.87  ? 192 GLU 3D O     1 
ATOM   26407 C CB    . GLU O  2 192 ? 170.318 182.322 226.566 1.00 5.72   ? 192 GLU 3D CB    1 
ATOM   26408 C CG    . GLU O  2 192 ? 170.978 183.692 226.632 1.00 6.72   ? 192 GLU 3D CG    1 
ATOM   26409 C CD    . GLU O  2 192 ? 170.094 184.899 226.892 1.00 9.21   ? 192 GLU 3D CD    1 
ATOM   26410 O OE1   . GLU O  2 192 ? 170.639 186.019 226.964 1.00 6.60   ? 192 GLU 3D OE1   1 
ATOM   26411 O OE2   . GLU O  2 192 ? 168.858 184.734 226.960 1.00 13.04  ? 192 GLU 3D OE2   1 
ATOM   26412 N N     . GLU O  2 193 ? 171.403 180.308 229.014 1.00 14.15  ? 193 GLU 3D N     1 
ATOM   26413 C CA    . GLU O  2 193 ? 172.459 179.970 230.013 1.00 16.88  ? 193 GLU 3D CA    1 
ATOM   26414 C C     . GLU O  2 193 ? 173.822 180.540 229.608 1.00 19.60  ? 193 GLU 3D C     1 
ATOM   26415 O O     . GLU O  2 193 ? 174.075 180.656 228.394 1.00 21.63  ? 193 GLU 3D O     1 
ATOM   26416 C CB    . GLU O  2 193 ? 172.606 178.461 230.212 1.00 17.47  ? 193 GLU 3D CB    1 
ATOM   26417 C CG    . GLU O  2 193 ? 171.367 177.779 230.748 1.00 18.21  ? 193 GLU 3D CG    1 
ATOM   26418 C CD    . GLU O  2 193 ? 171.616 176.317 231.070 1.00 21.65  ? 193 GLU 3D CD    1 
ATOM   26419 O OE1   . GLU O  2 193 ? 171.994 175.568 230.148 1.00 20.12  ? 193 GLU 3D OE1   1 
ATOM   26420 O OE2   . GLU O  2 193 ? 171.453 175.937 232.244 1.00 23.81  ? 193 GLU 3D OE2   1 
ATOM   26421 N N     . LEU O  2 194 ? 174.665 180.867 230.596 1.00 19.80  ? 194 LEU 3D N     1 
ATOM   26422 C CA    . LEU O  2 194 ? 176.029 181.398 230.320 1.00 17.72  ? 194 LEU 3D CA    1 
ATOM   26423 C C     . LEU O  2 194 ? 176.891 180.344 229.616 1.00 17.35  ? 194 LEU 3D C     1 
ATOM   26424 O O     . LEU O  2 194 ? 177.610 180.716 228.671 1.00 19.28  ? 194 LEU 3D O     1 
ATOM   26425 C CB    . LEU O  2 194 ? 176.665 181.813 231.650 1.00 16.38  ? 194 LEU 3D CB    1 
ATOM   26426 C CG    . LEU O  2 194 ? 175.934 182.925 232.402 1.00 18.18  ? 194 LEU 3D CG    1 
ATOM   26427 C CD1   . LEU O  2 194 ? 176.809 183.490 233.512 1.00 16.99  ? 194 LEU 3D CD1   1 
ATOM   26428 C CD2   . LEU O  2 194 ? 175.518 184.031 231.444 1.00 17.78  ? 194 LEU 3D CD2   1 
ATOM   26429 N N     . PHE O  2 195 ? 176.888 179.105 230.118 1.00 7.54   ? 195 PHE 3D N     1 
ATOM   26430 C CA    . PHE O  2 195 ? 177.778 178.055 229.553 1.00 9.01   ? 195 PHE 3D CA    1 
ATOM   26431 C C     . PHE O  2 195 ? 177.001 177.187 228.559 1.00 11.73  ? 195 PHE 3D C     1 
ATOM   26432 O O     . PHE O  2 195 ? 177.624 176.252 228.016 1.00 10.85  ? 195 PHE 3D O     1 
ATOM   26433 C CB    . PHE O  2 195 ? 178.386 177.207 230.675 1.00 8.86   ? 195 PHE 3D CB    1 
ATOM   26434 C CG    . PHE O  2 195 ? 179.285 177.944 231.637 1.00 11.56  ? 195 PHE 3D CG    1 
ATOM   26435 C CD1   . PHE O  2 195 ? 179.539 179.299 231.491 1.00 11.94  ? 195 PHE 3D CD1   1 
ATOM   26436 C CD2   . PHE O  2 195 ? 179.883 177.278 232.696 1.00 10.39  ? 195 PHE 3D CD2   1 
ATOM   26437 C CE1   . PHE O  2 195 ? 180.366 179.968 232.379 1.00 10.90  ? 195 PHE 3D CE1   1 
ATOM   26438 C CE2   . PHE O  2 195 ? 180.711 177.947 233.583 1.00 9.08   ? 195 PHE 3D CE2   1 
ATOM   26439 C CZ    . PHE O  2 195 ? 180.950 179.291 233.424 1.00 8.38   ? 195 PHE 3D CZ    1 
ATOM   26440 N N     . LYS O  2 201 ? 173.389 172.304 222.650 1.00 17.69  ? 201 LYS 3D N     1 
ATOM   26441 C CA    . LYS O  2 201 ? 174.353 172.969 223.566 1.00 22.37  ? 201 LYS 3D CA    1 
ATOM   26442 C C     . LYS O  2 201 ? 173.587 173.872 224.539 1.00 24.00  ? 201 LYS 3D C     1 
ATOM   26443 O O     . LYS O  2 201 ? 173.163 173.374 225.599 1.00 25.51  ? 201 LYS 3D O     1 
ATOM   26444 C CB    . LYS O  2 201 ? 175.382 173.770 222.763 1.00 21.94  ? 201 LYS 3D CB    1 
ATOM   26445 C CG    . LYS O  2 201 ? 176.230 172.951 221.797 1.00 21.62  ? 201 LYS 3D CG    1 
ATOM   26446 C CD    . LYS O  2 201 ? 177.041 171.874 222.482 1.00 20.61  ? 201 LYS 3D CD    1 
ATOM   26447 C CE    . LYS O  2 201 ? 178.009 172.421 223.511 1.00 19.87  ? 201 LYS 3D CE    1 
ATOM   26448 N NZ    . LYS O  2 201 ? 178.986 173.356 222.904 1.00 21.37  ? 201 LYS 3D NZ    1 
ATOM   26449 N N     . SER O  2 202 ? 173.415 175.150 224.187 1.00 19.55  ? 202 SER 3D N     1 
ATOM   26450 C CA    . SER O  2 202 ? 172.713 176.106 225.080 1.00 17.70  ? 202 SER 3D CA    1 
ATOM   26451 C C     . SER O  2 202 ? 171.256 175.670 225.259 1.00 18.60  ? 202 SER 3D C     1 
ATOM   26452 O O     . SER O  2 202 ? 170.635 175.266 224.258 1.00 14.79  ? 202 SER 3D O     1 
ATOM   26453 C CB    . SER O  2 202 ? 172.797 177.503 224.535 1.00 16.96  ? 202 SER 3D CB    1 
ATOM   26454 O OG    . SER O  2 202 ? 172.201 177.577 223.249 1.00 17.89  ? 202 SER 3D OG    1 
ATOM   26455 N N     . THR O  2 203 ? 170.735 175.767 226.484 1.00 10.94  ? 203 THR 3D N     1 
ATOM   26456 C CA    . THR O  2 203 ? 169.327 175.375 226.762 1.00 5.71   ? 203 THR 3D CA    1 
ATOM   26457 C C     . THR O  2 203 ? 168.546 176.611 227.214 1.00 3.15   ? 203 THR 3D C     1 
ATOM   26458 O O     . THR O  2 203 ? 168.701 177.012 228.381 1.00 4.17   ? 203 THR 3D O     1 
ATOM   26459 C CB    . THR O  2 203 ? 169.266 174.250 227.800 1.00 6.20   ? 203 THR 3D CB    1 
ATOM   26460 O OG1   . THR O  2 203 ? 169.874 174.716 229.005 1.00 6.46   ? 203 THR 3D OG1   1 
ATOM   26461 C CG2   . THR O  2 203 ? 169.966 172.989 227.342 1.00 7.72   ? 203 THR 3D CG2   1 
ATOM   26462 N N     . THR O  2 204 ? 167.770 177.216 226.313 1.00 90.61  ? 204 THR 3D N     1 
ATOM   26463 C CA    . THR O  2 204 ? 166.994 178.435 226.668 1.00 92.92  ? 204 THR 3D CA    1 
ATOM   26464 C C     . THR O  2 204 ? 165.829 178.034 227.576 1.00 95.53  ? 204 THR 3D C     1 
ATOM   26465 O O     . THR O  2 204 ? 165.475 176.842 227.589 1.00 1.23   ? 204 THR 3D O     1 
ATOM   26466 C CB    . THR O  2 204 ? 166.498 179.168 225.417 1.00 93.13  ? 204 THR 3D CB    1 
ATOM   26467 O OG1   . THR O  2 204 ? 165.572 178.321 224.739 1.00 96.11  ? 204 THR 3D OG1   1 
ATOM   26468 C CG2   . THR O  2 204 ? 167.622 179.567 224.485 1.00 91.76  ? 204 THR 3D CG2   1 
ATOM   26469 N N     . LEU O  2 205 ? 165.262 178.994 228.310 1.00 89.34  ? 205 LEU 3D N     1 
ATOM   26470 C CA    . LEU O  2 205 ? 164.176 178.667 229.269 1.00 91.66  ? 205 LEU 3D CA    1 
ATOM   26471 C C     . LEU O  2 205 ? 162.972 178.095 228.511 1.00 95.02  ? 205 LEU 3D C     1 
ATOM   26472 O O     . LEU O  2 205 ? 162.407 177.097 228.987 1.00 96.45  ? 205 LEU 3D O     1 
ATOM   26473 C CB    . LEU O  2 205 ? 163.784 179.924 230.050 1.00 90.42  ? 205 LEU 3D CB    1 
ATOM   26474 C CG    . LEU O  2 205 ? 162.637 179.727 231.037 1.00 89.74  ? 205 LEU 3D CG    1 
ATOM   26475 C CD1   . LEU O  2 205 ? 163.087 178.883 232.217 1.00 85.70  ? 205 LEU 3D CD1   1 
ATOM   26476 C CD2   . LEU O  2 205 ? 162.106 181.068 231.517 1.00 91.50  ? 205 LEU 3D CD2   1 
ATOM   26477 N N     . HIS O  2 206 ? 162.624 178.675 227.361 1.00 87.94  ? 206 HIS 3D N     1 
ATOM   26478 C CA    . HIS O  2 206 ? 161.407 178.213 226.641 1.00 82.33  ? 206 HIS 3D CA    1 
ATOM   26479 C C     . HIS O  2 206 ? 161.567 176.734 226.277 1.00 83.98  ? 206 HIS 3D C     1 
ATOM   26480 O O     . HIS O  2 206 ? 160.600 175.967 226.451 1.00 90.31  ? 206 HIS 3D O     1 
ATOM   26481 C CB    . HIS O  2 206 ? 161.130 179.078 225.409 1.00 80.52  ? 206 HIS 3D CB    1 
ATOM   26482 C CG    . HIS O  2 206 ? 160.706 180.470 225.725 1.00 87.56  ? 206 HIS 3D CG    1 
ATOM   26483 N ND1   . HIS O  2 206 ? 160.415 181.396 224.747 1.00 90.98  ? 206 HIS 3D ND1   1 
ATOM   26484 C CD2   . HIS O  2 206 ? 160.512 181.094 226.894 1.00 87.93  ? 206 HIS 3D CD2   1 
ATOM   26485 C CE1   . HIS O  2 206 ? 160.059 182.538 225.317 1.00 88.66  ? 206 HIS 3D CE1   1 
ATOM   26486 N NE2   . HIS O  2 206 ? 160.110 182.374 226.619 1.00 86.35  ? 206 HIS 3D NE2   1 
ATOM   26487 N N     . LYS O  2 207 ? 162.756 176.339 225.818 1.00 75.25  ? 207 LYS 3D N     1 
ATOM   26488 C CA    . LYS O  2 207 ? 162.961 174.931 225.398 1.00 76.54  ? 207 LYS 3D CA    1 
ATOM   26489 C C     . LYS O  2 207 ? 162.730 174.026 226.608 1.00 76.25  ? 207 LYS 3D C     1 
ATOM   26490 O O     . LYS O  2 207 ? 162.061 172.990 226.454 1.00 85.00  ? 207 LYS 3D O     1 
ATOM   26491 C CB    . LYS O  2 207 ? 164.374 174.730 224.847 1.00 77.76  ? 207 LYS 3D CB    1 
ATOM   26492 C CG    . LYS O  2 207 ? 164.712 175.543 223.604 1.00 78.14  ? 207 LYS 3D CG    1 
ATOM   26493 C CD    . LYS O  2 207 ? 166.136 175.332 223.138 1.00 80.17  ? 207 LYS 3D CD    1 
ATOM   26494 C CE    . LYS O  2 207 ? 166.444 173.887 222.809 1.00 80.52  ? 207 LYS 3D CE    1 
ATOM   26495 N NZ    . LYS O  2 207 ? 167.848 173.716 222.368 1.00 81.69  ? 207 LYS 3D NZ    1 
ATOM   26496 N N     . GLU O  2 208 ? 163.246 174.429 227.771 1.00 67.88  ? 208 GLU 3D N     1 
ATOM   26497 C CA    . GLU O  2 208 ? 163.076 173.616 229.002 1.00 72.84  ? 208 GLU 3D CA    1 
ATOM   26498 C C     . GLU O  2 208 ? 161.588 173.535 229.354 1.00 81.70  ? 208 GLU 3D C     1 
ATOM   26499 O O     . GLU O  2 208 ? 161.134 172.439 229.730 1.00 90.36  ? 208 GLU 3D O     1 
ATOM   26500 C CB    . GLU O  2 208 ? 163.899 174.219 230.141 1.00 71.69  ? 208 GLU 3D CB    1 
ATOM   26501 C CG    . GLU O  2 208 ? 163.799 173.456 231.449 1.00 75.16  ? 208 GLU 3D CG    1 
ATOM   26502 C CD    . GLU O  2 208 ? 164.315 172.026 231.454 1.00 82.89  ? 208 GLU 3D CD    1 
ATOM   26503 O OE1   . GLU O  2 208 ? 164.794 171.558 230.402 1.00 83.97  ? 208 GLU 3D OE1   1 
ATOM   26504 O OE2   . GLU O  2 208 ? 164.241 171.384 232.518 1.00 85.95  ? 208 GLU 3D OE2   1 
ATOM   26505 N N     . ILE O  2 209 ? 160.858 174.647 229.224 1.00 75.46  ? 209 ILE 3D N     1 
ATOM   26506 C CA    . ILE O  2 209 ? 159.415 174.662 229.609 1.00 72.21  ? 209 ILE 3D CA    1 
ATOM   26507 C C     . ILE O  2 209 ? 158.662 173.682 228.709 1.00 79.91  ? 209 ILE 3D C     1 
ATOM   26508 O O     . ILE O  2 209 ? 157.843 172.907 229.237 1.00 81.70  ? 209 ILE 3D O     1 
ATOM   26509 C CB    . ILE O  2 209 ? 158.828 176.082 229.486 1.00 68.44  ? 209 ILE 3D CB    1 
ATOM   26510 C CG1   . ILE O  2 209 ? 159.630 177.110 230.290 1.00 72.48  ? 209 ILE 3D CG1   1 
ATOM   26511 C CG2   . ILE O  2 209 ? 157.359 176.096 229.874 1.00 74.87  ? 209 ILE 3D CG2   1 
ATOM   26512 C CD1   . ILE O  2 209 ? 159.105 178.520 230.163 1.00 75.65  ? 209 ILE 3D CD1   1 
ATOM   26513 N N     . LEU O  2 210 ? 158.949 173.700 227.406 1.00 74.46  ? 210 LEU 3D N     1 
ATOM   26514 C CA    . LEU O  2 210 ? 158.238 172.810 226.451 1.00 68.99  ? 210 LEU 3D CA    1 
ATOM   26515 C C     . LEU O  2 210 ? 158.559 171.355 226.799 1.00 66.24  ? 210 LEU 3D C     1 
ATOM   26516 O O     . LEU O  2 210 ? 157.638 170.519 226.751 1.00 69.27  ? 210 LEU 3D O     1 
ATOM   26517 C CB    . LEU O  2 210 ? 158.672 173.154 225.024 1.00 66.17  ? 210 LEU 3D CB    1 
ATOM   26518 C CG    . LEU O  2 210 ? 158.364 174.582 224.576 1.00 67.19  ? 210 LEU 3D CG    1 
ATOM   26519 C CD1   . LEU O  2 210 ? 158.497 174.718 223.068 1.00 67.95  ? 210 LEU 3D CD1   1 
ATOM   26520 C CD2   . LEU O  2 210 ? 156.973 175.004 225.026 1.00 67.11  ? 210 LEU 3D CD2   1 
ATOM   26521 N N     . GLN O  2 211 ? 159.815 171.075 227.146 1.00 74.56  ? 211 GLN 3D N     1 
ATOM   26522 C CA    . GLN O  2 211 ? 160.230 169.691 227.497 1.00 81.84  ? 211 GLN 3D CA    1 
ATOM   26523 C C     . GLN O  2 211 ? 159.450 169.258 228.741 1.00 83.21  ? 211 GLN 3D C     1 
ATOM   26524 O O     . GLN O  2 211 ? 159.043 168.086 228.797 1.00 86.44  ? 211 GLN 3D O     1 
ATOM   26525 C CB    . GLN O  2 211 ? 161.755 169.639 227.656 1.00 81.96  ? 211 GLN 3D CB    1 
ATOM   26526 C CG    . GLN O  2 211 ? 162.341 168.268 227.973 1.00 84.32  ? 211 GLN 3D CG    1 
ATOM   26527 C CD    . GLN O  2 211 ? 162.138 167.757 229.381 1.00 90.97  ? 211 GLN 3D CD    1 
ATOM   26528 O OE1   . GLN O  2 211 ? 161.627 168.453 230.257 1.00 87.98  ? 211 GLN 3D OE1   1 
ATOM   26529 N NE2   . GLN O  2 211 ? 162.623 166.553 229.632 1.00 89.81  ? 211 GLN 3D NE2   1 
ATOM   26530 N N     . THR O  2 212 ? 159.256 170.168 229.696 1.00 72.70  ? 212 THR 3D N     1 
ATOM   26531 C CA    . THR O  2 212 ? 158.572 169.815 230.971 1.00 75.71  ? 212 THR 3D CA    1 
ATOM   26532 C C     . THR O  2 212 ? 157.206 169.190 230.675 1.00 77.37  ? 212 THR 3D C     1 
ATOM   26533 O O     . THR O  2 212 ? 156.518 169.694 229.768 1.00 77.26  ? 212 THR 3D O     1 
ATOM   26534 C CB    . THR O  2 212 ? 158.442 171.040 231.876 1.00 78.95  ? 212 THR 3D CB    1 
ATOM   26535 O OG1   . THR O  2 212 ? 159.753 171.573 232.054 1.00 87.37  ? 212 THR 3D OG1   1 
ATOM   26536 C CG2   . THR O  2 212 ? 157.817 170.720 233.216 1.00 76.74  ? 212 THR 3D CG2   1 
ATOM   26537 N N     . ASP O  2 213 ? 156.832 168.150 231.421 1.00 78.32  ? 213 ASP 3D N     1 
ATOM   26538 C CA    . ASP O  2 213 ? 155.539 167.446 231.203 1.00 82.75  ? 213 ASP 3D CA    1 
ATOM   26539 C C     . ASP O  2 213 ? 154.650 167.572 232.446 1.00 84.02  ? 213 ASP 3D C     1 
ATOM   26540 O O     . ASP O  2 213 ? 155.193 167.491 233.557 1.00 86.82  ? 213 ASP 3D O     1 
ATOM   26541 C CB    . ASP O  2 213 ? 155.754 165.973 230.850 1.00 83.77  ? 213 ASP 3D CB    1 
ATOM   26542 C CG    . ASP O  2 213 ? 156.342 165.756 229.467 1.00 86.74  ? 213 ASP 3D CG    1 
ATOM   26543 O OD1   . ASP O  2 213 ? 156.573 166.759 228.766 1.00 85.02  ? 213 ASP 3D OD1   1 
ATOM   26544 O OD2   . ASP O  2 213 ? 156.560 164.584 229.103 1.00 86.89  ? 213 ASP 3D OD2   1 
ATOM   26545 N N     . SER O  2 214 ? 153.339 167.721 232.247 1.00 59.82  ? 214 SER 3D N     1 
ATOM   26546 C CA    . SER O  2 214 ? 152.394 167.803 233.391 1.00 57.80  ? 214 SER 3D CA    1 
ATOM   26547 C C     . SER O  2 214 ? 151.470 166.588 233.372 1.00 54.94  ? 214 SER 3D C     1 
ATOM   26548 O O     . SER O  2 214 ? 150.872 166.319 232.319 1.00 69.32  ? 214 SER 3D O     1 
ATOM   26549 C CB    . SER O  2 214 ? 151.602 169.073 233.336 1.00 60.66  ? 214 SER 3D CB    1 
ATOM   26550 O OG    . SER O  2 214 ? 150.832 169.127 232.145 1.00 58.85  ? 214 SER 3D OG    1 
ATOM   26551 N N     . ARG O  2 215 ? 151.365 165.880 234.497 1.00 57.12  ? 215 ARG 3D N     1 
ATOM   26552 C CA    . ARG O  2 215 ? 150.529 164.653 234.538 1.00 60.81  ? 215 ARG 3D CA    1 
ATOM   26553 C C     . ARG O  2 215 ? 149.409 164.844 235.561 1.00 61.17  ? 215 ARG 3D C     1 
ATOM   26554 O O     . ARG O  2 215 ? 149.712 165.202 236.712 1.00 63.13  ? 215 ARG 3D O     1 
ATOM   26555 C CB    . ARG O  2 215 ? 151.395 163.429 234.844 1.00 58.23  ? 215 ARG 3D CB    1 
ATOM   26556 C CG    . ARG O  2 215 ? 150.610 162.132 234.965 1.00 59.90  ? 215 ARG 3D CG    1 
ATOM   26557 C CD    . ARG O  2 215 ? 151.498 160.912 235.106 1.00 67.00  ? 215 ARG 3D CD    1 
ATOM   26558 N NE    . ARG O  2 215 ? 152.321 160.753 233.915 1.00 69.15  ? 215 ARG 3D NE    1 
ATOM   26559 C CZ    . ARG O  2 215 ? 153.649 160.751 233.898 1.00 68.96  ? 215 ARG 3D CZ    1 
ATOM   26560 N NH1   . ARG O  2 215 ? 154.325 160.814 235.031 1.00 66.84  ? 215 ARG 3D NH1   1 
ATOM   26561 N NH2   . ARG O  2 215 ? 154.296 160.667 232.749 1.00 68.12  ? 215 ARG 3D NH2   1 
ATOM   26562 N N     . LEU O  2 216 ? 148.156 164.627 235.152 1.00 73.94  ? 216 LEU 3D N     1 
ATOM   26563 C CA    . LEU O  2 216 ? 146.992 164.821 236.058 1.00 70.83  ? 216 LEU 3D CA    1 
ATOM   26564 C C     . LEU O  2 216 ? 147.007 163.751 237.154 1.00 68.96  ? 216 LEU 3D C     1 
ATOM   26565 O O     . LEU O  2 216 ? 147.210 162.572 236.817 1.00 75.40  ? 216 LEU 3D O     1 
ATOM   26566 C CB    . LEU O  2 216 ? 145.703 164.732 235.232 1.00 64.74  ? 216 LEU 3D CB    1 
ATOM   26567 C CG    . LEU O  2 216 ? 144.402 164.871 236.017 1.00 62.11  ? 216 LEU 3D CG    1 
ATOM   26568 C CD1   . LEU O  2 216 ? 144.157 166.319 236.409 1.00 59.33  ? 216 LEU 3D CD1   1 
ATOM   26569 C CD2   . LEU O  2 216 ? 143.227 164.332 235.217 1.00 66.03  ? 216 LEU 3D CD2   1 
ATOM   26570 N N     . SER O  2 217 ? 146.794 164.151 238.407 1.00 68.12  ? 217 SER 3D N     1 
ATOM   26571 C CA    . SER O  2 217 ? 146.757 163.195 239.544 1.00 65.77  ? 217 SER 3D CA    1 
ATOM   26572 C C     . SER O  2 217 ? 145.332 163.181 240.085 1.00 70.65  ? 217 SER 3D C     1 
ATOM   26573 O O     . SER O  2 217 ? 144.927 164.200 240.674 1.00 73.71  ? 217 SER 3D O     1 
ATOM   26574 C CB    . SER O  2 217 ? 147.738 163.579 240.607 1.00 69.06  ? 217 SER 3D CB    1 
ATOM   26575 O OG    . SER O  2 217 ? 147.681 162.668 241.696 1.00 73.94  ? 217 SER 3D OG    1 
ATOM   26576 N N     . SER O  2 218 ? 144.593 162.090 239.876 1.00 91.70  ? 218 SER 3D N     1 
ATOM   26577 C CA    . SER O  2 218 ? 143.167 162.058 240.296 1.00 93.27  ? 218 SER 3D CA    1 
ATOM   26578 C C     . SER O  2 218 ? 142.699 160.622 240.542 1.00 95.19  ? 218 SER 3D C     1 
ATOM   26579 O O     . SER O  2 218 ? 143.318 159.700 239.996 1.00 96.57  ? 218 SER 3D O     1 
ATOM   26580 C CB    . SER O  2 218 ? 142.298 162.723 239.269 1.00 92.93  ? 218 SER 3D CB    1 
ATOM   26581 O OG    . SER O  2 218 ? 142.392 162.052 238.020 1.00 96.23  ? 218 SER 3D OG    1 
ATOM   26582 N N     . ASP O  2 219 ? 141.647 160.453 241.347 1.00 8.06   ? 219 ASP 3D N     1 
ATOM   26583 C CA    . ASP O  2 219 ? 141.093 159.106 241.644 1.00 9.93   ? 219 ASP 3D CA    1 
ATOM   26584 C C     . ASP O  2 219 ? 140.521 158.478 240.368 1.00 12.32  ? 219 ASP 3D C     1 
ATOM   26585 O O     . ASP O  2 219 ? 140.702 157.259 240.188 1.00 13.31  ? 219 ASP 3D O     1 
ATOM   26586 C CB    . ASP O  2 219 ? 140.059 159.194 242.769 1.00 11.21  ? 219 ASP 3D CB    1 
ATOM   26587 C CG    . ASP O  2 219 ? 139.443 157.866 243.177 1.00 14.37  ? 219 ASP 3D CG    1 
ATOM   26588 O OD1   . ASP O  2 219 ? 138.809 157.217 242.324 1.00 13.59  ? 219 ASP 3D OD1   1 
ATOM   26589 O OD2   . ASP O  2 219 ? 139.608 157.486 244.353 1.00 14.56  ? 219 ASP 3D OD2   1 
ATOM   26590 N N     . ILE O  2 220 ? 139.842 159.272 239.539 1.00 3.36   ? 220 ILE 3D N     1 
ATOM   26591 C CA    . ILE O  2 220 ? 139.190 158.731 238.311 1.00 0.61   ? 220 ILE 3D CA    1 
ATOM   26592 C C     . ILE O  2 220 ? 140.220 157.918 237.520 1.00 1.98   ? 220 ILE 3D C     1 
ATOM   26593 O O     . ILE O  2 220 ? 139.922 156.756 237.187 1.00 96.38  ? 220 ILE 3D O     1 
ATOM   26594 C CB    . ILE O  2 220 ? 138.592 159.872 237.465 1.00 94.81  ? 220 ILE 3D CB    1 
ATOM   26595 C CG1   . ILE O  2 220 ? 137.648 160.750 238.288 1.00 96.67  ? 220 ILE 3D CG1   1 
ATOM   26596 C CG2   . ILE O  2 220 ? 137.918 159.325 236.219 1.00 97.35  ? 220 ILE 3D CG2   1 
ATOM   26597 C CD1   . ILE O  2 220 ? 136.477 160.001 238.879 1.00 97.84  ? 220 ILE 3D CD1   1 
ATOM   26598 N N     . PHE O  2 221 ? 141.383 158.509 237.241 1.00 95.98  ? 221 PHE 3D N     1 
ATOM   26599 C CA    . PHE O  2 221 ? 142.426 157.815 236.442 1.00 90.53  ? 221 PHE 3D CA    1 
ATOM   26600 C C     . PHE O  2 221 ? 143.429 157.196 237.417 1.00 91.90  ? 221 PHE 3D C     1 
ATOM   26601 O O     . PHE O  2 221 ? 144.096 157.959 238.134 1.00 88.55  ? 221 PHE 3D O     1 
ATOM   26602 C CB    . PHE O  2 221 ? 143.067 158.811 235.475 1.00 88.62  ? 221 PHE 3D CB    1 
ATOM   26603 C CG    . PHE O  2 221 ? 142.070 159.525 234.599 1.00 88.80  ? 221 PHE 3D CG    1 
ATOM   26604 C CD1   . PHE O  2 221 ? 141.222 158.816 233.764 1.00 91.35  ? 221 PHE 3D CD1   1 
ATOM   26605 C CD2   . PHE O  2 221 ? 141.955 160.905 234.634 1.00 89.42  ? 221 PHE 3D CD2   1 
ATOM   26606 C CE1   . PHE O  2 221 ? 140.297 159.471 232.968 1.00 90.68  ? 221 PHE 3D CE1   1 
ATOM   26607 C CE2   . PHE O  2 221 ? 141.030 161.560 233.835 1.00 89.47  ? 221 PHE 3D CE2   1 
ATOM   26608 C CZ    . PHE O  2 221 ? 140.203 160.841 233.004 1.00 91.27  ? 221 PHE 3D CZ    1 
ATOM   26609 N N     . LYS O  2 222 ? 143.572 155.867 237.414 1.00 9.24   ? 222 LYS 3D N     1 
ATOM   26610 C CA    . LYS O  2 222 ? 144.431 155.217 238.444 1.00 9.44   ? 222 LYS 3D CA    1 
ATOM   26611 C C     . LYS O  2 222 ? 145.730 154.674 237.836 1.00 11.98  ? 222 LYS 3D C     1 
ATOM   26612 O O     . LYS O  2 222 ? 146.503 154.054 238.588 1.00 12.85  ? 222 LYS 3D O     1 
ATOM   26613 C CB    . LYS O  2 222 ? 143.657 154.086 239.120 1.00 8.38   ? 222 LYS 3D CB    1 
ATOM   26614 C CG    . LYS O  2 222 ? 142.372 154.509 239.820 1.00 7.69   ? 222 LYS 3D CG    1 
ATOM   26615 C CD    . LYS O  2 222 ? 141.641 153.360 240.475 1.00 11.32  ? 222 LYS 3D CD    1 
ATOM   26616 C CE    . LYS O  2 222 ? 142.463 152.662 241.536 1.00 11.75  ? 222 LYS 3D CE    1 
ATOM   26617 N NZ    . LYS O  2 222 ? 141.718 151.541 242.155 1.00 10.75  ? 222 LYS 3D NZ    1 
ATOM   26618 N N     . GLU O  2 223 ? 145.961 154.886 236.540 1.00 23.18  ? 223 GLU 3D N     1 
ATOM   26619 C CA    . GLU O  2 223 ? 147.168 154.297 235.899 1.00 23.69  ? 223 GLU 3D CA    1 
ATOM   26620 C C     . GLU O  2 223 ? 147.726 155.266 234.851 1.00 25.87  ? 223 GLU 3D C     1 
ATOM   26621 O O     . GLU O  2 223 ? 148.964 155.378 234.780 1.00 25.28  ? 223 GLU 3D O     1 
ATOM   26622 C CB    . GLU O  2 223 ? 146.825 152.940 235.284 1.00 22.58  ? 223 GLU 3D CB    1 
ATOM   26623 C CG    . GLU O  2 223 ? 148.006 152.247 234.630 1.00 24.68  ? 223 GLU 3D CG    1 
ATOM   26624 C CD    . GLU O  2 223 ? 147.678 150.887 234.038 1.00 26.08  ? 223 GLU 3D CD    1 
ATOM   26625 O OE1   . GLU O  2 223 ? 146.507 150.470 234.137 1.00 25.52  ? 223 GLU 3D OE1   1 
ATOM   26626 O OE2   . GLU O  2 223 ? 148.594 150.250 233.486 1.00 28.33  ? 223 GLU 3D OE2   1 
ATOM   26627 N N     . ASP P  1 30  ? 154.448 186.277 249.277 1.00 103.12 ? 10  ASP 4D N     1 
ATOM   26628 C CA    . ASP P  1 30  ? 155.366 187.251 249.922 1.00 104.81 ? 10  ASP 4D CA    1 
ATOM   26629 C C     . ASP P  1 30  ? 156.070 188.064 248.830 1.00 105.75 ? 10  ASP 4D C     1 
ATOM   26630 O O     . ASP P  1 30  ? 156.882 187.476 248.089 1.00 103.52 ? 10  ASP 4D O     1 
ATOM   26631 C CB    . ASP P  1 30  ? 156.363 186.545 250.843 1.00 106.57 ? 10  ASP 4D CB    1 
ATOM   26632 C CG    . ASP P  1 30  ? 157.299 187.488 251.574 1.00 108.49 ? 10  ASP 4D CG    1 
ATOM   26633 O OD1   . ASP P  1 30  ? 157.171 188.709 251.373 1.00 105.07 ? 10  ASP 4D OD1   1 
ATOM   26634 O OD2   . ASP P  1 30  ? 158.149 186.995 252.339 1.00 110.14 ? 10  ASP 4D OD2   1 
ATOM   26635 N N     . ILE P  1 31  ? 155.779 189.365 248.755 1.00 103.10 ? 11  ILE 4D N     1 
ATOM   26636 C CA    . ILE P  1 31  ? 156.430 190.240 247.735 1.00 103.55 ? 11  ILE 4D CA    1 
ATOM   26637 C C     . ILE P  1 31  ? 157.934 190.255 248.017 1.00 102.57 ? 11  ILE 4D C     1 
ATOM   26638 O O     . ILE P  1 31  ? 158.715 190.220 247.050 1.00 104.95 ? 11  ILE 4D O     1 
ATOM   26639 C CB    . ILE P  1 31  ? 155.808 191.653 247.732 1.00 98.83  ? 11  ILE 4D CB    1 
ATOM   26640 C CG1   . ILE P  1 31  ? 156.332 192.507 246.577 1.00 96.99  ? 11  ILE 4D CG1   1 
ATOM   26641 C CG2   . ILE P  1 31  ? 155.986 192.345 249.074 1.00 94.33  ? 11  ILE 4D CG2   1 
ATOM   26642 C CD1   . ILE P  1 31  ? 156.022 191.939 245.211 1.00 100.16 ? 11  ILE 4D CD1   1 
ATOM   26643 N N     . LEU P  1 32  ? 158.326 190.272 249.291 1.00 97.99  ? 12  LEU 4D N     1 
ATOM   26644 C CA    . LEU P  1 32  ? 159.766 190.243 249.655 1.00 97.97  ? 12  LEU 4D CA    1 
ATOM   26645 C C     . LEU P  1 32  ? 160.408 189.000 249.028 1.00 99.76  ? 12  LEU 4D C     1 
ATOM   26646 O O     . LEU P  1 32  ? 161.409 189.162 248.296 1.00 101.21 ? 12  LEU 4D O     1 
ATOM   26647 C CB    . LEU P  1 32  ? 159.863 190.192 251.182 1.00 97.81  ? 12  LEU 4D CB    1 
ATOM   26648 C CG    . LEU P  1 32  ? 161.268 190.206 251.771 1.00 94.83  ? 12  LEU 4D CG    1 
ATOM   26649 C CD1   . LEU P  1 32  ? 161.838 191.611 251.749 1.00 98.13  ? 12  LEU 4D CD1   1 
ATOM   26650 C CD2   . LEU P  1 32  ? 161.261 189.660 253.192 1.00 95.18  ? 12  LEU 4D CD2   1 
ATOM   26651 N N     . THR P  1 33  ? 159.841 187.819 249.298 1.00 97.82  ? 13  THR 4D N     1 
ATOM   26652 C CA    . THR P  1 33  ? 160.398 186.536 248.778 1.00 95.98  ? 13  THR 4D CA    1 
ATOM   26653 C C     . THR P  1 33  ? 160.342 186.511 247.247 1.00 92.15  ? 13  THR 4D C     1 
ATOM   26654 O O     . THR P  1 33  ? 161.262 185.938 246.633 1.00 93.87  ? 13  THR 4D O     1 
ATOM   26655 C CB    . THR P  1 33  ? 159.673 185.338 249.401 1.00 99.53  ? 13  THR 4D CB    1 
ATOM   26656 O OG1   . THR P  1 33  ? 159.838 185.420 250.817 1.00 101.50 ? 13  THR 4D OG1   1 
ATOM   26657 C CG2   . THR P  1 33  ? 160.195 184.008 248.908 1.00 98.40  ? 13  THR 4D CG2   1 
ATOM   26658 N N     . GLN P  1 34  ? 159.286 187.077 246.656 1.00 87.26  ? 14  GLN 4D N     1 
ATOM   26659 C CA    . GLN P  1 34  ? 159.151 187.083 245.177 1.00 91.33  ? 14  GLN 4D CA    1 
ATOM   26660 C C     . GLN P  1 34  ? 160.362 187.818 244.609 1.00 93.72  ? 14  GLN 4D C     1 
ATOM   26661 O O     . GLN P  1 34  ? 160.938 187.321 243.624 1.00 97.52  ? 14  GLN 4D O     1 
ATOM   26662 C CB    . GLN P  1 34  ? 157.845 187.770 244.775 1.00 91.13  ? 14  GLN 4D CB    1 
ATOM   26663 C CG    . GLN P  1 34  ? 157.640 187.873 243.272 1.00 91.72  ? 14  GLN 4D CG    1 
ATOM   26664 C CD    . GLN P  1 34  ? 156.344 188.565 242.937 1.00 93.05  ? 14  GLN 4D CD    1 
ATOM   26665 O OE1   . GLN P  1 34  ? 155.584 188.960 243.821 1.00 92.85  ? 14  GLN 4D OE1   1 
ATOM   26666 N NE2   . GLN P  1 34  ? 156.075 188.713 241.651 1.00 93.94  ? 14  GLN 4D NE2   1 
ATOM   26667 N N     . LEU P  1 35  ? 160.742 188.945 245.214 1.00 93.14  ? 15  LEU 4D N     1 
ATOM   26668 C CA    . LEU P  1 35  ? 161.995 189.635 244.798 1.00 92.98  ? 15  LEU 4D CA    1 
ATOM   26669 C C     . LEU P  1 35  ? 163.153 189.002 245.574 1.00 94.68  ? 15  LEU 4D C     1 
ATOM   26670 O O     . LEU P  1 35  ? 162.904 188.064 246.346 1.00 95.35  ? 15  LEU 4D O     1 
ATOM   26671 C CB    . LEU P  1 35  ? 161.899 191.146 245.039 1.00 91.71  ? 15  LEU 4D CB    1 
ATOM   26672 C CG    . LEU P  1 35  ? 160.949 191.918 244.122 1.00 91.52  ? 15  LEU 4D CG    1 
ATOM   26673 C CD1   . LEU P  1 35  ? 161.164 191.524 242.670 1.00 91.89  ? 15  LEU 4D CD1   1 
ATOM   26674 C CD2   . LEU P  1 35  ? 159.495 191.727 244.518 1.00 92.77  ? 15  LEU 4D CD2   1 
ATOM   26675 N N     . GLY P  1 36  ? 164.377 189.476 245.365 1.00 90.47  ? 16  GLY 4D N     1 
ATOM   26676 C CA    . GLY P  1 36  ? 165.543 188.840 246.006 1.00 85.73  ? 16  GLY 4D CA    1 
ATOM   26677 C C     . GLY P  1 36  ? 165.904 189.481 247.332 1.00 85.17  ? 16  GLY 4D C     1 
ATOM   26678 O O     . GLY P  1 36  ? 166.955 189.113 247.890 1.00 86.28  ? 16  GLY 4D O     1 
ATOM   26679 N N     . VAL P  1 37  ? 165.075 190.403 247.834 1.00 86.71  ? 17  VAL 4D N     1 
ATOM   26680 C CA    . VAL P  1 37  ? 165.464 191.144 249.070 1.00 84.88  ? 17  VAL 4D CA    1 
ATOM   26681 C C     . VAL P  1 37  ? 165.682 190.126 250.193 1.00 85.75  ? 17  VAL 4D C     1 
ATOM   26682 O O     . VAL P  1 37  ? 164.828 189.233 250.353 1.00 90.56  ? 17  VAL 4D O     1 
ATOM   26683 C CB    . VAL P  1 37  ? 164.400 192.184 249.462 1.00 86.06  ? 17  VAL 4D CB    1 
ATOM   26684 C CG1   . VAL P  1 37  ? 164.819 192.962 250.701 1.00 88.84  ? 17  VAL 4D CG1   1 
ATOM   26685 C CG2   . VAL P  1 37  ? 164.101 193.144 248.322 1.00 85.83  ? 17  VAL 4D CG2   1 
ATOM   26686 N N     . LYS P  1 38  ? 166.776 190.273 250.948 1.00 81.48  ? 18  LYS 4D N     1 
ATOM   26687 C CA    . LYS P  1 38  ? 167.110 189.307 252.030 1.00 84.25  ? 18  LYS 4D CA    1 
ATOM   26688 C C     . LYS P  1 38  ? 167.811 190.051 253.169 1.00 86.32  ? 18  LYS 4D C     1 
ATOM   26689 O O     . LYS P  1 38  ? 168.381 191.124 252.903 1.00 91.05  ? 18  LYS 4D O     1 
ATOM   26690 C CB    . LYS P  1 38  ? 167.954 188.165 251.461 1.00 89.23  ? 18  LYS 4D CB    1 
ATOM   26691 C CG    . LYS P  1 38  ? 169.241 188.590 250.766 1.00 87.01  ? 18  LYS 4D CG    1 
ATOM   26692 C CD    . LYS P  1 38  ? 170.015 187.426 250.188 1.00 90.17  ? 18  LYS 4D CD    1 
ATOM   26693 C CE    . LYS P  1 38  ? 171.266 187.852 249.453 1.00 85.81  ? 18  LYS 4D CE    1 
ATOM   26694 N NZ    . LYS P  1 38  ? 170.954 188.756 248.318 1.00 88.90  ? 18  LYS 4D NZ    1 
ATOM   26695 N N     . ASP P  1 39  ? 167.781 189.494 254.381 1.00 94.44  ? 19  ASP 4D N     1 
ATOM   26696 C CA    . ASP P  1 39  ? 168.346 190.202 255.559 1.00 92.63  ? 19  ASP 4D CA    1 
ATOM   26697 C C     . ASP P  1 39  ? 169.873 190.088 255.512 1.00 93.89  ? 19  ASP 4D C     1 
ATOM   26698 O O     . ASP P  1 39  ? 170.367 189.077 254.985 1.00 97.08  ? 19  ASP 4D O     1 
ATOM   26699 C CB    . ASP P  1 39  ? 167.755 189.663 256.866 1.00 95.80  ? 19  ASP 4D CB    1 
ATOM   26700 C CG    . ASP P  1 39  ? 168.075 190.511 258.082 1.00 100.10 ? 19  ASP 4D CG    1 
ATOM   26701 O OD1   . ASP P  1 39  ? 169.268 190.666 258.394 1.00 102.90 ? 19  ASP 4D OD1   1 
ATOM   26702 O OD2   . ASP P  1 39  ? 167.121 191.012 258.712 1.00 100.56 ? 19  ASP 4D OD2   1 
ATOM   26703 N N     . ILE P  1 40  ? 170.582 191.097 256.027 1.00 88.98  ? 20  ILE 4D N     1 
ATOM   26704 C CA    . ILE P  1 40  ? 172.072 191.114 255.969 1.00 88.64  ? 20  ILE 4D CA    1 
ATOM   26705 C C     . ILE P  1 40  ? 172.637 190.363 257.176 1.00 91.70  ? 20  ILE 4D C     1 
ATOM   26706 O O     . ILE P  1 40  ? 173.625 189.630 256.999 1.00 98.34  ? 20  ILE 4D O     1 
ATOM   26707 C CB    . ILE P  1 40  ? 172.585 192.563 255.908 1.00 89.58  ? 20  ILE 4D CB    1 
ATOM   26708 C CG1   . ILE P  1 40  ? 172.005 193.309 254.703 1.00 93.12  ? 20  ILE 4D CG1   1 
ATOM   26709 C CG2   . ILE P  1 40  ? 174.102 192.601 255.918 1.00 90.80  ? 20  ILE 4D CG2   1 
ATOM   26710 C CD1   . ILE P  1 40  ? 172.451 194.744 254.590 1.00 86.23  ? 20  ILE 4D CD1   1 
ATOM   26711 N N     . SER P  1 41  ? 172.036 190.532 258.356 1.00 99.19  ? 21  SER 4D N     1 
ATOM   26712 C CA    . SER P  1 41  ? 172.592 189.902 259.545 1.00 99.05  ? 21  SER 4D CA    1 
ATOM   26713 C C     . SER P  1 41  ? 172.723 188.394 259.359 1.00 102.32 ? 21  SER 4D C     1 
ATOM   26714 O O     . SER P  1 41  ? 173.720 187.794 259.772 1.00 102.87 ? 21  SER 4D O     1 
ATOM   26715 C CB    . SER P  1 41  ? 171.730 190.222 260.766 1.00 99.95  ? 21  SER 4D CB    1 
ATOM   26716 O OG    . SER P  1 41  ? 170.427 189.682 260.619 1.00 102.27 ? 21  SER 4D OG    1 
ATOM   26717 N N     . LYS P  1 42  ? 171.720 187.766 258.742 1.00 97.44  ? 22  LYS 4D N     1 
ATOM   26718 C CA    . LYS P  1 42  ? 171.783 186.325 258.505 1.00 96.96  ? 22  LYS 4D CA    1 
ATOM   26719 C C     . LYS P  1 42  ? 172.748 185.986 257.378 1.00 96.56  ? 22  LYS 4D C     1 
ATOM   26720 O O     . LYS P  1 42  ? 173.409 184.944 257.410 1.00 95.81  ? 22  LYS 4D O     1 
ATOM   26721 C CB    . LYS P  1 42  ? 170.387 185.784 258.203 1.00 95.36  ? 22  LYS 4D CB    1 
ATOM   26722 C CG    . LYS P  1 42  ? 169.474 185.699 259.413 1.00 97.43  ? 22  LYS 4D CG    1 
ATOM   26723 C CD    . LYS P  1 42  ? 168.035 185.431 258.997 1.00 98.92  ? 22  LYS 4D CD    1 
ATOM   26724 C CE    . LYS P  1 42  ? 167.057 186.215 259.855 1.00 99.79  ? 22  LYS 4D CE    1 
ATOM   26725 N NZ    . LYS P  1 42  ? 167.215 187.684 259.678 1.00 97.68  ? 22  LYS 4D NZ    1 
ATOM   26726 N N     . GLN P  1 43  ? 172.833 186.853 256.366 1.00 95.35  ? 23  GLN 4D N     1 
ATOM   26727 C CA    . GLN P  1 43  ? 173.696 186.552 255.192 1.00 93.60  ? 23  GLN 4D CA    1 
ATOM   26728 C C     . GLN P  1 43  ? 175.175 186.631 255.582 1.00 94.42  ? 23  GLN 4D C     1 
ATOM   26729 O O     . GLN P  1 43  ? 175.950 185.793 255.095 1.00 102.88 ? 23  GLN 4D O     1 
ATOM   26730 C CB    . GLN P  1 43  ? 173.404 187.524 254.048 1.00 96.38  ? 23  GLN 4D CB    1 
ATOM   26731 C CG    . GLN P  1 43  ? 174.269 187.292 252.817 1.00 95.23  ? 23  GLN 4D CG    1 
ATOM   26732 C CD    . GLN P  1 43  ? 173.966 188.287 251.724 1.00 97.92  ? 23  GLN 4D CD    1 
ATOM   26733 O OE1   . GLN P  1 43  ? 173.112 189.159 251.875 1.00 99.40  ? 23  GLN 4D OE1   1 
ATOM   26734 N NE2   . GLN P  1 43  ? 174.669 188.165 250.614 1.00 97.53  ? 23  GLN 4D NE2   1 
ATOM   26735 N N     . ASN P  1 44  ? 175.547 187.590 256.435 1.00 87.47  ? 24  ASN 4D N     1 
ATOM   26736 C CA    . ASN P  1 44  ? 176.986 187.786 256.764 1.00 86.78  ? 24  ASN 4D CA    1 
ATOM   26737 C C     . ASN P  1 44  ? 177.417 186.874 257.915 1.00 91.26  ? 24  ASN 4D C     1 
ATOM   26738 O O     . ASN P  1 44  ? 178.596 186.961 258.309 1.00 88.60  ? 24  ASN 4D O     1 
ATOM   26739 C CB    . ASN P  1 44  ? 177.298 189.247 257.103 1.00 90.69  ? 24  ASN 4D CB    1 
ATOM   26740 C CG    . ASN P  1 44  ? 177.009 190.199 255.960 1.00 94.54  ? 24  ASN 4D CG    1 
ATOM   26741 O OD1   . ASN P  1 44  ? 176.574 189.783 254.889 1.00 98.01  ? 24  ASN 4D OD1   1 
ATOM   26742 N ND2   . ASN P  1 44  ? 177.256 191.479 256.183 1.00 86.11  ? 24  ASN 4D ND2   1 
ATOM   26743 N N     . ALA P  1 45  ? 176.521 186.040 258.446 1.00 101.29 ? 25  ALA 4D N     1 
ATOM   26744 C CA    . ALA P  1 45  ? 176.897 185.225 259.600 1.00 102.73 ? 25  ALA 4D CA    1 
ATOM   26745 C C     . ALA P  1 45  ? 177.864 184.088 259.277 1.00 102.77 ? 25  ALA 4D C     1 
ATOM   26746 O O     . ALA P  1 45  ? 178.838 183.886 259.999 1.00 101.98 ? 25  ALA 4D O     1 
ATOM   26747 C CB    . ALA P  1 45  ? 175.644 184.654 260.244 1.00 98.18  ? 25  ALA 4D CB    1 
ATOM   26748 N N     . ASN P  1 46  ? 177.610 183.351 258.200 1.00 98.63  ? 26  ASN 4D N     1 
ATOM   26749 C CA    . ASN P  1 46  ? 178.482 182.237 257.816 1.00 97.43  ? 26  ASN 4D CA    1 
ATOM   26750 C C     . ASN P  1 46  ? 179.006 182.380 256.407 1.00 94.69  ? 26  ASN 4D C     1 
ATOM   26751 O O     . ASN P  1 46  ? 179.372 181.389 255.782 1.00 97.43  ? 26  ASN 4D O     1 
ATOM   26752 C CB    . ASN P  1 46  ? 177.756 180.900 257.952 1.00 100.31 ? 26  ASN 4D CB    1 
ATOM   26753 C CG    . ASN P  1 46  ? 177.334 180.603 259.379 1.00 102.10 ? 26  ASN 4D CG    1 
ATOM   26754 O OD1   . ASN P  1 46  ? 177.598 181.385 260.292 1.00 101.04 ? 26  ASN 4D OD1   1 
ATOM   26755 N ND2   . ASN P  1 46  ? 176.691 179.458 259.576 1.00 101.07 ? 26  ASN 4D ND2   1 
ATOM   26756 N N     . LYS P  1 47  ? 179.058 183.596 255.897 1.00 88.99  ? 27  LYS 4D N     1 
ATOM   26757 C CA    . LYS P  1 47  ? 179.452 183.785 254.514 1.00 89.96  ? 27  LYS 4D CA    1 
ATOM   26758 C C     . LYS P  1 47  ? 180.841 183.256 254.229 1.00 98.06  ? 27  LYS 4D C     1 
ATOM   26759 O O     . LYS P  1 47  ? 181.747 183.425 255.041 1.00 101.06 ? 27  LYS 4D O     1 
ATOM   26760 C CB    . LYS P  1 47  ? 179.410 185.275 254.180 1.00 87.82  ? 27  LYS 4D CB    1 
ATOM   26761 C CG    . LYS P  1 47  ? 179.836 185.617 252.761 1.00 86.89  ? 27  LYS 4D CG    1 
ATOM   26762 C CD    . LYS P  1 47  ? 179.773 187.119 252.534 1.00 86.89  ? 27  LYS 4D CD    1 
ATOM   26763 C CE    . LYS P  1 47  ? 180.206 187.476 251.124 1.00 86.52  ? 27  LYS 4D CE    1 
ATOM   26764 N NZ    . LYS P  1 47  ? 179.338 186.835 250.100 1.00 89.10  ? 27  LYS 4D NZ    1 
ATOM   26765 N N     . PHE P  1 48  ? 181.002 182.604 253.069 1.00 94.44  ? 28  PHE 4D N     1 
ATOM   26766 C CA    . PHE P  1 48  ? 182.349 182.127 252.658 1.00 85.58  ? 28  PHE 4D CA    1 
ATOM   26767 C C     . PHE P  1 48  ? 183.008 183.195 251.776 1.00 88.87  ? 28  PHE 4D C     1 
ATOM   26768 O O     . PHE P  1 48  ? 182.625 183.331 250.607 1.00 93.49  ? 28  PHE 4D O     1 
ATOM   26769 C CB    . PHE P  1 48  ? 182.294 180.721 252.054 1.00 81.06  ? 28  PHE 4D CB    1 
ATOM   26770 C CG    . PHE P  1 48  ? 181.979 179.645 253.064 1.00 87.28  ? 28  PHE 4D CG    1 
ATOM   26771 C CD1   . PHE P  1 48  ? 180.783 179.645 253.762 1.00 91.72  ? 28  PHE 4D CD1   1 
ATOM   26772 C CD2   . PHE P  1 48  ? 182.916 178.675 253.371 1.00 90.16  ? 28  PHE 4D CD2   1 
ATOM   26773 C CE1   . PHE P  1 48  ? 180.516 178.672 254.712 1.00 94.42  ? 28  PHE 4D CE1   1 
ATOM   26774 C CE2   . PHE P  1 48  ? 182.652 177.708 254.328 1.00 90.97  ? 28  PHE 4D CE2   1 
ATOM   26775 C CZ    . PHE P  1 48  ? 181.453 177.705 254.994 1.00 92.31  ? 28  PHE 4D CZ    1 
ATOM   26776 N N     . TYR P  1 49  ? 183.966 183.925 252.342 1.00 76.82  ? 29  TYR 4D N     1 
ATOM   26777 C CA    . TYR P  1 49  ? 184.659 185.040 251.640 1.00 74.34  ? 29  TYR 4D CA    1 
ATOM   26778 C C     . TYR P  1 49  ? 185.595 184.552 250.530 1.00 74.66  ? 29  TYR 4D C     1 
ATOM   26779 O O     . TYR P  1 49  ? 186.096 183.424 250.650 1.00 84.34  ? 29  TYR 4D O     1 
ATOM   26780 C CB    . TYR P  1 49  ? 185.418 185.823 252.710 1.00 77.76  ? 29  TYR 4D CB    1 
ATOM   26781 C CG    . TYR P  1 49  ? 184.537 186.196 253.879 1.00 80.35  ? 29  TYR 4D CG    1 
ATOM   26782 C CD1   . TYR P  1 49  ? 183.426 187.003 253.714 1.00 84.37  ? 29  TYR 4D CD1   1 
ATOM   26783 C CD2   . TYR P  1 49  ? 184.767 185.662 255.136 1.00 80.75  ? 29  TYR 4D CD2   1 
ATOM   26784 C CE1   . TYR P  1 49  ? 182.600 187.321 254.781 1.00 81.06  ? 29  TYR 4D CE1   1 
ATOM   26785 C CE2   . TYR P  1 49  ? 183.951 185.965 256.212 1.00 79.68  ? 29  TYR 4D CE2   1 
ATOM   26786 C CZ    . TYR P  1 49  ? 182.865 186.801 256.036 1.00 81.44  ? 29  TYR 4D CZ    1 
ATOM   26787 O OH    . TYR P  1 49  ? 182.052 187.105 257.095 1.00 88.34  ? 29  TYR 4D OH    1 
ATOM   26788 N N     . LYS P  1 50  ? 185.743 185.323 249.447 1.00 61.03  ? 30  LYS 4D N     1 
ATOM   26789 C CA    . LYS P  1 50  ? 186.740 184.981 248.393 1.00 60.86  ? 30  LYS 4D CA    1 
ATOM   26790 C C     . LYS P  1 50  ? 188.069 185.660 248.751 1.00 64.54  ? 30  LYS 4D C     1 
ATOM   26791 O O     . LYS P  1 50  ? 188.011 186.743 249.352 1.00 82.92  ? 30  LYS 4D O     1 
ATOM   26792 C CB    . LYS P  1 50  ? 186.266 185.482 247.028 1.00 63.91  ? 30  LYS 4D CB    1 
ATOM   26793 C CG    . LYS P  1 50  ? 184.931 184.929 246.549 1.00 73.37  ? 30  LYS 4D CG    1 
ATOM   26794 C CD    . LYS P  1 50  ? 184.532 185.469 245.194 1.00 75.48  ? 30  LYS 4D CD    1 
ATOM   26795 C CE    . LYS P  1 50  ? 183.203 184.938 244.703 1.00 71.92  ? 30  LYS 4D CE    1 
ATOM   26796 N NZ    . LYS P  1 50  ? 182.853 185.487 243.374 1.00 72.78  ? 30  LYS 4D NZ    1 
ATOM   26797 N N     . PHE P  1 51  ? 189.220 185.062 248.403 1.00 53.95  ? 31  PHE 4D N     1 
ATOM   26798 C CA    . PHE P  1 51  ? 190.526 185.635 248.814 1.00 55.72  ? 31  PHE 4D CA    1 
ATOM   26799 C C     . PHE P  1 51  ? 191.440 185.733 247.593 1.00 61.63  ? 31  PHE 4D C     1 
ATOM   26800 O O     . PHE P  1 51  ? 191.693 184.697 246.965 1.00 73.03  ? 31  PHE 4D O     1 
ATOM   26801 C CB    . PHE P  1 51  ? 191.198 184.750 249.868 1.00 58.10  ? 31  PHE 4D CB    1 
ATOM   26802 C CG    . PHE P  1 51  ? 190.415 184.494 251.131 1.00 55.43  ? 31  PHE 4D CG    1 
ATOM   26803 C CD1   . PHE P  1 51  ? 189.182 183.860 251.096 1.00 58.57  ? 31  PHE 4D CD1   1 
ATOM   26804 C CD2   . PHE P  1 51  ? 190.919 184.873 252.363 1.00 58.29  ? 31  PHE 4D CD2   1 
ATOM   26805 C CE1   . PHE P  1 51  ? 188.472 183.623 252.256 1.00 55.46  ? 31  PHE 4D CE1   1 
ATOM   26806 C CE2   . PHE P  1 51  ? 190.208 184.633 253.528 1.00 64.60  ? 31  PHE 4D CE2   1 
ATOM   26807 C CZ    . PHE P  1 51  ? 188.984 184.008 253.473 1.00 58.61  ? 31  PHE 4D CZ    1 
ATOM   26808 N N     . ALA P  1 52  ? 191.913 186.934 247.264 1.00 51.40  ? 32  ALA 4D N     1 
ATOM   26809 C CA    . ALA P  1 52  ? 192.890 187.046 246.159 1.00 56.36  ? 32  ALA 4D CA    1 
ATOM   26810 C C     . ALA P  1 52  ? 194.258 187.400 246.757 1.00 63.21  ? 32  ALA 4D C     1 
ATOM   26811 O O     . ALA P  1 52  ? 194.340 188.427 247.451 1.00 72.33  ? 32  ALA 4D O     1 
ATOM   26812 C CB    . ALA P  1 52  ? 192.435 188.076 245.163 1.00 61.28  ? 32  ALA 4D CB    1 
ATOM   26813 N N     . ILE P  1 53  ? 195.284 186.591 246.491 1.00 58.73  ? 33  ILE 4D N     1 
ATOM   26814 C CA    . ILE P  1 53  ? 196.624 186.823 247.108 1.00 55.29  ? 33  ILE 4D CA    1 
ATOM   26815 C C     . ILE P  1 53  ? 197.654 186.973 245.988 1.00 57.15  ? 33  ILE 4D C     1 
ATOM   26816 O O     . ILE P  1 53  ? 197.960 185.963 245.330 1.00 64.65  ? 33  ILE 4D O     1 
ATOM   26817 C CB    . ILE P  1 53  ? 196.990 185.669 248.059 1.00 54.58  ? 33  ILE 4D CB    1 
ATOM   26818 C CG1   . ILE P  1 53  ? 195.904 185.438 249.115 1.00 56.69  ? 33  ILE 4D CG1   1 
ATOM   26819 C CG2   . ILE P  1 53  ? 198.352 185.901 248.692 1.00 61.55  ? 33  ILE 4D CG2   1 
ATOM   26820 C CD1   . ILE P  1 53  ? 195.656 186.631 250.006 1.00 63.56  ? 33  ILE 4D CD1   1 
ATOM   26821 N N     . TYR P  1 54  ? 198.133 188.195 245.739 1.00 79.10  ? 34  TYR 4D N     1 
ATOM   26822 C CA    . TYR P  1 54  ? 199.181 188.397 244.705 1.00 86.20  ? 34  TYR 4D CA    1 
ATOM   26823 C C     . TYR P  1 54  ? 200.541 188.534 245.399 1.00 91.76  ? 34  TYR 4D C     1 
ATOM   26824 O O     . TYR P  1 54  ? 200.618 189.226 246.427 1.00 96.22  ? 34  TYR 4D O     1 
ATOM   26825 C CB    . TYR P  1 54  ? 198.894 189.613 243.819 1.00 85.86  ? 34  TYR 4D CB    1 
ATOM   26826 C CG    . TYR P  1 54  ? 198.890 190.954 244.509 1.00 88.86  ? 34  TYR 4D CG    1 
ATOM   26827 C CD1   . TYR P  1 54  ? 198.004 191.243 245.529 1.00 87.61  ? 34  TYR 4D CD1   1 
ATOM   26828 C CD2   . TYR P  1 54  ? 199.793 191.938 244.141 1.00 93.05  ? 34  TYR 4D CD2   1 
ATOM   26829 C CE1   . TYR P  1 54  ? 198.003 192.474 246.164 1.00 86.24  ? 34  TYR 4D CE1   1 
ATOM   26830 C CE2   . TYR P  1 54  ? 199.809 193.174 244.765 1.00 91.37  ? 34  TYR 4D CE2   1 
ATOM   26831 C CZ    . TYR P  1 54  ? 198.911 193.445 245.778 1.00 88.27  ? 34  TYR 4D CZ    1 
ATOM   26832 O OH    . TYR P  1 54  ? 198.927 194.671 246.398 1.00 90.02  ? 34  TYR 4D OH    1 
ATOM   26833 N N     . GLY P  1 55  ? 201.572 187.884 244.854 1.00 101.11 ? 35  GLY 4D N     1 
ATOM   26834 C CA    . GLY P  1 55  ? 202.903 187.928 245.488 1.00 101.70 ? 35  GLY 4D CA    1 
ATOM   26835 C C     . GLY P  1 55  ? 204.048 187.909 244.486 1.00 106.04 ? 35  GLY 4D C     1 
ATOM   26836 O O     . GLY P  1 55  ? 203.810 187.501 243.335 1.00 107.65 ? 35  GLY 4D O     1 
ATOM   26837 N N     . LYS P  1 56  ? 205.266 188.249 244.922 1.00 104.11 ? 36  LYS 4D N     1 
ATOM   26838 C CA    . LYS P  1 56  ? 206.450 188.145 244.025 1.00 102.99 ? 36  LYS 4D CA    1 
ATOM   26839 C C     . LYS P  1 56  ? 206.928 186.690 243.991 1.00 106.46 ? 36  LYS 4D C     1 
ATOM   26840 O O     . LYS P  1 56  ? 206.297 185.847 244.658 1.00 110.51 ? 36  LYS 4D O     1 
ATOM   26841 C CB    . LYS P  1 56  ? 207.575 189.058 244.509 1.00 102.38 ? 36  LYS 4D CB    1 
ATOM   26842 C CG    . LYS P  1 56  ? 207.221 190.538 244.583 1.00 104.27 ? 36  LYS 4D CG    1 
ATOM   26843 C CD    . LYS P  1 56  ? 208.366 191.396 245.076 1.00 104.15 ? 36  LYS 4D CD    1 
ATOM   26844 C CE    . LYS P  1 56  ? 208.014 192.865 245.153 1.00 104.34 ? 36  LYS 4D CE    1 
ATOM   26845 N NZ    . LYS P  1 56  ? 209.156 193.676 245.642 1.00 104.94 ? 36  LYS 4D NZ    1 
ATOM   26846 N N     . PHE P  1 57  ? 208.006 186.404 243.254 1.00 111.48 ? 37  PHE 4D N     1 
ATOM   26847 C CA    . PHE P  1 57  ? 208.486 185.002 243.115 1.00 111.43 ? 37  PHE 4D CA    1 
ATOM   26848 C C     . PHE P  1 57  ? 208.999 184.465 244.452 1.00 110.13 ? 37  PHE 4D C     1 
ATOM   26849 O O     . PHE P  1 57  ? 209.620 185.237 245.203 1.00 110.87 ? 37  PHE 4D O     1 
ATOM   26850 C CB    . PHE P  1 57  ? 209.583 184.902 242.050 1.00 109.84 ? 37  PHE 4D CB    1 
ATOM   26851 C CG    . PHE P  1 57  ? 209.152 185.308 240.662 1.00 112.21 ? 37  PHE 4D CG    1 
ATOM   26852 C CD1   . PHE P  1 57  ? 208.124 184.643 240.018 1.00 111.85 ? 37  PHE 4D CD1   1 
ATOM   26853 C CD2   . PHE P  1 57  ? 209.779 186.353 240.003 1.00 111.82 ? 37  PHE 4D CD2   1 
ATOM   26854 C CE1   . PHE P  1 57  ? 207.731 185.013 238.741 1.00 112.55 ? 37  PHE 4D CE1   1 
ATOM   26855 C CE2   . PHE P  1 57  ? 209.385 186.724 238.728 1.00 113.62 ? 37  PHE 4D CE2   1 
ATOM   26856 C CZ    . PHE P  1 57  ? 208.360 186.052 238.101 1.00 114.56 ? 37  PHE 4D CZ    1 
ATOM   26857 N N     . GLY P  1 58  ? 208.744 183.186 244.740 1.00 103.87 ? 38  GLY 4D N     1 
ATOM   26858 C CA    . GLY P  1 58  ? 209.268 182.559 245.971 1.00 105.40 ? 38  GLY 4D CA    1 
ATOM   26859 C C     . GLY P  1 58  ? 208.835 183.270 247.240 1.00 107.53 ? 38  GLY 4D C     1 
ATOM   26860 O O     . GLY P  1 58  ? 209.652 183.330 248.174 1.00 109.14 ? 38  GLY 4D O     1 
ATOM   26861 N N     . THR P  1 59  ? 207.600 183.774 247.287 1.00 101.03 ? 39  THR 4D N     1 
ATOM   26862 C CA    . THR P  1 59  ? 207.084 184.412 248.532 1.00 96.44  ? 39  THR 4D CA    1 
ATOM   26863 C C     . THR P  1 59  ? 206.232 183.402 249.312 1.00 101.32 ? 39  THR 4D C     1 
ATOM   26864 O O     . THR P  1 59  ? 205.651 183.797 250.333 1.00 101.12 ? 39  THR 4D O     1 
ATOM   26865 C CB    . THR P  1 59  ? 206.340 185.711 248.214 1.00 93.26  ? 39  THR 4D CB    1 
ATOM   26866 O OG1   . THR P  1 59  ? 205.269 185.396 247.327 1.00 93.06  ? 39  THR 4D OG1   1 
ATOM   26867 C CG2   . THR P  1 59  ? 207.232 186.759 247.588 1.00 93.79  ? 39  THR 4D CG2   1 
ATOM   26868 N N     . GLY P  1 60  ? 206.180 182.146 248.860 1.00 97.64  ? 40  GLY 4D N     1 
ATOM   26869 C CA    . GLY P  1 60  ? 205.379 181.106 249.534 1.00 103.68 ? 40  GLY 4D CA    1 
ATOM   26870 C C     . GLY P  1 60  ? 203.889 181.405 249.530 1.00 106.62 ? 40  GLY 4D C     1 
ATOM   26871 O O     . GLY P  1 60  ? 203.218 181.069 250.524 1.00 107.22 ? 40  GLY 4D O     1 
ATOM   26872 N N     . LYS P  1 61  ? 203.387 182.007 248.451 1.00 89.30  ? 41  LYS 4D N     1 
ATOM   26873 C CA    . LYS P  1 61  ? 201.945 182.364 248.358 1.00 73.53  ? 41  LYS 4D CA    1 
ATOM   26874 C C     . LYS P  1 61  ? 201.077 181.096 248.393 1.00 74.27  ? 41  LYS 4D C     1 
ATOM   26875 O O     . LYS P  1 61  ? 200.050 181.113 249.095 1.00 78.99  ? 41  LYS 4D O     1 
ATOM   26876 C CB    . LYS P  1 61  ? 201.714 183.262 247.135 1.00 69.22  ? 41  LYS 4D CB    1 
ATOM   26877 C CG    . LYS P  1 61  ? 202.201 182.720 245.801 1.00 74.52  ? 41  LYS 4D CG    1 
ATOM   26878 C CD    . LYS P  1 61  ? 202.025 183.720 244.680 1.00 76.75  ? 41  LYS 4D CD    1 
ATOM   26879 C CE    . LYS P  1 61  ? 202.547 183.229 243.348 1.00 78.22  ? 41  LYS 4D CE    1 
ATOM   26880 N NZ    . LYS P  1 61  ? 202.378 184.250 242.289 1.00 80.70  ? 41  LYS 4D NZ    1 
ATOM   26881 N N     . THR P  1 62  ? 201.485 180.036 247.690 1.00 77.77  ? 42  THR 4D N     1 
ATOM   26882 C CA    . THR P  1 62  ? 200.705 178.767 247.679 1.00 82.61  ? 42  THR 4D CA    1 
ATOM   26883 C C     . THR P  1 62  ? 200.690 178.155 249.087 1.00 82.91  ? 42  THR 4D C     1 
ATOM   26884 O O     . THR P  1 62  ? 199.646 177.599 249.470 1.00 77.61  ? 42  THR 4D O     1 
ATOM   26885 C CB    . THR P  1 62  ? 201.185 177.787 246.601 1.00 79.83  ? 42  THR 4D CB    1 
ATOM   26886 O OG1   . THR P  1 62  ? 200.340 176.637 246.663 1.00 77.37  ? 42  THR 4D OG1   1 
ATOM   26887 C CG2   . THR P  1 62  ? 202.626 177.362 246.763 1.00 77.07  ? 42  THR 4D CG2   1 
ATOM   26888 N N     . THR P  1 63  ? 201.810 178.234 249.811 1.00 88.38  ? 43  THR 4D N     1 
ATOM   26889 C CA    . THR P  1 63  ? 201.863 177.703 251.198 1.00 87.52  ? 43  THR 4D CA    1 
ATOM   26890 C C     . THR P  1 63  ? 200.652 178.224 251.976 1.00 88.04  ? 43  THR 4D C     1 
ATOM   26891 O O     . THR P  1 63  ? 199.920 177.394 252.537 1.00 85.34  ? 43  THR 4D O     1 
ATOM   26892 C CB    . THR P  1 63  ? 203.156 178.132 251.898 1.00 85.21  ? 43  THR 4D CB    1 
ATOM   26893 O OG1   . THR P  1 63  ? 204.264 177.767 251.069 1.00 84.72  ? 43  THR 4D OG1   1 
ATOM   26894 C CG2   . THR P  1 63  ? 203.306 177.531 253.277 1.00 85.25  ? 43  THR 4D CG2   1 
ATOM   26895 N N     . PHE P  1 64  ? 200.451 179.545 251.999 1.00 87.59  ? 44  PHE 4D N     1 
ATOM   26896 C CA    . PHE P  1 64  ? 199.325 180.178 252.729 1.00 84.94  ? 44  PHE 4D CA    1 
ATOM   26897 C C     . PHE P  1 64  ? 198.005 179.495 252.379 1.00 83.16  ? 44  PHE 4D C     1 
ATOM   26898 O O     . PHE P  1 64  ? 197.289 179.068 253.304 1.00 84.59  ? 44  PHE 4D O     1 
ATOM   26899 C CB    . PHE P  1 64  ? 199.263 181.658 252.338 1.00 84.50  ? 44  PHE 4D CB    1 
ATOM   26900 C CG    . PHE P  1 64  ? 198.010 182.396 252.729 1.00 89.34  ? 44  PHE 4D CG    1 
ATOM   26901 C CD1   . PHE P  1 64  ? 197.615 182.499 254.052 1.00 89.81  ? 44  PHE 4D CD1   1 
ATOM   26902 C CD2   . PHE P  1 64  ? 197.229 183.012 251.766 1.00 89.15  ? 44  PHE 4D CD2   1 
ATOM   26903 C CE1   . PHE P  1 64  ? 196.463 183.188 254.401 1.00 82.89  ? 44  PHE 4D CE1   1 
ATOM   26904 C CE2   . PHE P  1 64  ? 196.077 183.701 252.116 1.00 86.50  ? 44  PHE 4D CE2   1 
ATOM   26905 C CZ    . PHE P  1 64  ? 195.692 183.787 253.431 1.00 81.78  ? 44  PHE 4D CZ    1 
ATOM   26906 N N     . LEU P  1 65  ? 197.710 179.374 251.089 1.00 80.20  ? 45  LEU 4D N     1 
ATOM   26907 C CA    . LEU P  1 65  ? 196.399 178.838 250.642 1.00 80.73  ? 45  LEU 4D CA    1 
ATOM   26908 C C     . LEU P  1 65  ? 196.240 177.388 251.106 1.00 78.15  ? 45  LEU 4D C     1 
ATOM   26909 O O     . LEU P  1 65  ? 195.127 177.040 251.538 1.00 76.59  ? 45  LEU 4D O     1 
ATOM   26910 C CB    . LEU P  1 65  ? 196.352 178.974 249.117 1.00 80.47  ? 45  LEU 4D CB    1 
ATOM   26911 C CG    . LEU P  1 65  ? 196.482 180.410 248.608 1.00 75.09  ? 45  LEU 4D CG    1 
ATOM   26912 C CD1   . LEU P  1 65  ? 196.186 180.502 247.124 1.00 72.40  ? 45  LEU 4D CD1   1 
ATOM   26913 C CD2   . LEU P  1 65  ? 195.545 181.329 249.377 1.00 70.93  ? 45  LEU 4D CD2   1 
ATOM   26914 N N     . THR P  1 66  ? 197.304 176.582 251.048 1.00 88.64  ? 46  THR 4D N     1 
ATOM   26915 C CA    . THR P  1 66  ? 197.184 175.133 251.363 1.00 92.86  ? 46  THR 4D CA    1 
ATOM   26916 C C     . THR P  1 66  ? 197.721 174.769 252.755 1.00 94.30  ? 46  THR 4D C     1 
ATOM   26917 O O     . THR P  1 66  ? 197.778 173.564 253.054 1.00 92.87  ? 46  THR 4D O     1 
ATOM   26918 C CB    . THR P  1 66  ? 197.909 174.314 250.293 1.00 95.48  ? 46  THR 4D CB    1 
ATOM   26919 O OG1   . THR P  1 66  ? 199.282 174.703 250.334 1.00 95.52  ? 46  THR 4D OG1   1 
ATOM   26920 C CG2   . THR P  1 66  ? 197.352 174.532 248.909 1.00 92.33  ? 46  THR 4D CG2   1 
ATOM   26921 N N     . LYS P  1 67  ? 198.100 175.762 253.560 1.00 98.95  ? 47  LYS 4D N     1 
ATOM   26922 C CA    . LYS P  1 67  ? 198.656 175.491 254.911 1.00 102.82 ? 47  LYS 4D CA    1 
ATOM   26923 C C     . LYS P  1 67  ? 197.614 174.718 255.721 1.00 103.52 ? 47  LYS 4D C     1 
ATOM   26924 O O     . LYS P  1 67  ? 198.008 173.805 256.471 1.00 102.13 ? 47  LYS 4D O     1 
ATOM   26925 C CB    . LYS P  1 67  ? 199.004 176.812 255.602 1.00 100.28 ? 47  LYS 4D CB    1 
ATOM   26926 C CG    . LYS P  1 67  ? 199.594 176.691 256.999 1.00 100.87 ? 47  LYS 4D CG    1 
ATOM   26927 C CD    . LYS P  1 67  ? 200.889 175.914 257.034 1.00 103.22 ? 47  LYS 4D CD    1 
ATOM   26928 C CE    . LYS P  1 67  ? 201.476 175.813 258.428 1.00 100.49 ? 47  LYS 4D CE    1 
ATOM   26929 N NZ    . LYS P  1 67  ? 201.772 177.151 258.995 1.00 97.27  ? 47  LYS 4D NZ    1 
ATOM   26930 N N     . ASP P  1 68  ? 196.335 175.060 255.556 1.00 108.44 ? 48  ASP 4D N     1 
ATOM   26931 C CA    . ASP P  1 68  ? 195.238 174.422 256.331 1.00 108.54 ? 48  ASP 4D CA    1 
ATOM   26932 C C     . ASP P  1 68  ? 195.188 172.925 256.017 1.00 108.58 ? 48  ASP 4D C     1 
ATOM   26933 O O     . ASP P  1 68  ? 194.491 172.216 256.763 1.00 110.17 ? 48  ASP 4D O     1 
ATOM   26934 C CB    . ASP P  1 68  ? 193.900 175.122 256.062 1.00 110.87 ? 48  ASP 4D CB    1 
ATOM   26935 C CG    . ASP P  1 68  ? 193.490 175.137 254.598 1.00 112.42 ? 48  ASP 4D CG    1 
ATOM   26936 O OD1   . ASP P  1 68  ? 194.251 174.600 253.767 1.00 109.99 ? 48  ASP 4D OD1   1 
ATOM   26937 O OD2   . ASP P  1 68  ? 192.411 175.685 254.301 1.00 113.57 ? 48  ASP 4D OD2   1 
ATOM   26938 N N     . ASN P  1 69  ? 195.817 172.487 254.920 1.00 106.51 ? 49  ASN 4D N     1 
ATOM   26939 C CA    . ASN P  1 69  ? 195.844 171.053 254.499 1.00 109.80 ? 49  ASN 4D CA    1 
ATOM   26940 C C     . ASN P  1 69  ? 194.409 170.587 254.226 1.00 109.34 ? 49  ASN 4D C     1 
ATOM   26941 O O     . ASN P  1 69  ? 194.172 169.365 254.251 1.00 108.10 ? 49  ASN 4D O     1 
ATOM   26942 C CB    . ASN P  1 69  ? 196.671 170.148 255.427 1.00 110.68 ? 49  ASN 4D CB    1 
ATOM   26943 C CG    . ASN P  1 69  ? 196.146 170.003 256.841 1.00 110.09 ? 49  ASN 4D CG    1 
ATOM   26944 O OD1   . ASN P  1 69  ? 195.048 169.492 257.054 1.00 111.50 ? 49  ASN 4D OD1   1 
ATOM   26945 N ND2   . ASN P  1 69  ? 196.943 170.409 257.816 1.00 107.60 ? 49  ASN 4D ND2   1 
ATOM   26946 N N     . ASN P  1 70  ? 193.496 171.524 253.967 1.00 97.90  ? 50  ASN 4D N     1 
ATOM   26947 C CA    . ASN P  1 70  ? 192.107 171.168 253.584 1.00 95.36  ? 50  ASN 4D CA    1 
ATOM   26948 C C     . ASN P  1 70  ? 191.784 171.908 252.289 1.00 93.28  ? 50  ASN 4D C     1 
ATOM   26949 O O     . ASN P  1 70  ? 190.846 172.722 252.311 1.00 96.05  ? 50  ASN 4D O     1 
ATOM   26950 C CB    . ASN P  1 70  ? 191.083 171.594 254.642 1.00 99.11  ? 50  ASN 4D CB    1 
ATOM   26951 C CG    . ASN P  1 70  ? 191.275 170.948 255.995 1.00 103.95 ? 50  ASN 4D CG    1 
ATOM   26952 O OD1   . ASN P  1 70  ? 192.177 170.137 256.191 1.00 104.50 ? 50  ASN 4D OD1   1 
ATOM   26953 N ND2   . ASN P  1 70  ? 190.414 171.290 256.937 1.00 103.51 ? 50  ASN 4D ND2   1 
ATOM   26954 N N     . ALA P  1 71  ? 192.514 171.635 251.207 1.00 75.12  ? 51  ALA 4D N     1 
ATOM   26955 C CA    . ALA P  1 71  ? 192.314 172.445 249.981 1.00 73.25  ? 51  ALA 4D CA    1 
ATOM   26956 C C     . ALA P  1 71  ? 192.298 171.608 248.704 1.00 76.78  ? 51  ALA 4D C     1 
ATOM   26957 O O     . ALA P  1 71  ? 192.963 170.561 248.677 1.00 85.77  ? 51  ALA 4D O     1 
ATOM   26958 C CB    . ALA P  1 71  ? 193.412 173.469 249.904 1.00 73.39  ? 51  ALA 4D CB    1 
ATOM   26959 N N     . LEU P  1 72  ? 191.572 172.070 247.684 1.00 72.56  ? 52  LEU 4D N     1 
ATOM   26960 C CA    . LEU P  1 72  ? 191.582 171.405 246.354 1.00 71.59  ? 52  LEU 4D CA    1 
ATOM   26961 C C     . LEU P  1 72  ? 192.265 172.373 245.389 1.00 69.64  ? 52  LEU 4D C     1 
ATOM   26962 O O     . LEU P  1 72  ? 191.691 173.444 245.152 1.00 73.97  ? 52  LEU 4D O     1 
ATOM   26963 C CB    . LEU P  1 72  ? 190.142 171.145 245.915 1.00 69.11  ? 52  LEU 4D CB    1 
ATOM   26964 C CG    . LEU P  1 72  ? 189.974 170.568 244.509 1.00 70.45  ? 52  LEU 4D CG    1 
ATOM   26965 C CD1   . LEU P  1 72  ? 190.337 169.094 244.472 1.00 76.67  ? 52  LEU 4D CD1   1 
ATOM   26966 C CD2   . LEU P  1 72  ? 188.556 170.779 244.001 1.00 64.25  ? 52  LEU 4D CD2   1 
ATOM   26967 N N     . VAL P  1 73  ? 193.440 172.019 244.865 1.00 68.80  ? 53  VAL 4D N     1 
ATOM   26968 C CA    . VAL P  1 73  ? 194.208 172.991 244.027 1.00 69.37  ? 53  VAL 4D CA    1 
ATOM   26969 C C     . VAL P  1 73  ? 194.004 172.709 242.540 1.00 72.04  ? 53  VAL 4D C     1 
ATOM   26970 O O     . VAL P  1 73  ? 194.484 171.667 242.075 1.00 81.58  ? 53  VAL 4D O     1 
ATOM   26971 C CB    . VAL P  1 73  ? 195.703 172.947 244.389 1.00 71.84  ? 53  VAL 4D CB    1 
ATOM   26972 C CG1   . VAL P  1 73  ? 196.521 173.874 243.507 1.00 72.66  ? 53  VAL 4D CG1   1 
ATOM   26973 C CG2   . VAL P  1 73  ? 195.933 173.264 245.857 1.00 72.52  ? 53  VAL 4D CG2   1 
ATOM   26974 N N     . LEU P  1 74  ? 193.323 173.607 241.825 1.00 63.13  ? 54  LEU 4D N     1 
ATOM   26975 C CA    . LEU P  1 74  ? 193.205 173.462 240.349 1.00 65.61  ? 54  LEU 4D CA    1 
ATOM   26976 C C     . LEU P  1 74  ? 194.382 174.181 239.681 1.00 69.59  ? 54  LEU 4D C     1 
ATOM   26977 O O     . LEU P  1 74  ? 194.156 175.248 239.088 1.00 75.56  ? 54  LEU 4D O     1 
ATOM   26978 C CB    . LEU P  1 74  ? 191.862 174.026 239.876 1.00 68.23  ? 54  LEU 4D CB    1 
ATOM   26979 C CG    . LEU P  1 74  ? 190.622 173.239 240.295 1.00 68.96  ? 54  LEU 4D CG    1 
ATOM   26980 C CD1   . LEU P  1 74  ? 190.301 173.438 241.768 1.00 69.58  ? 54  LEU 4D CD1   1 
ATOM   26981 C CD2   . LEU P  1 74  ? 189.427 173.618 239.437 1.00 69.67  ? 54  LEU 4D CD2   1 
ATOM   26982 N N     . ASP P  1 75  ? 195.582 173.602 239.757 1.00 91.18  ? 55  ASP 4D N     1 
ATOM   26983 C CA    . ASP P  1 75  ? 196.798 174.242 239.179 1.00 93.09  ? 55  ASP 4D CA    1 
ATOM   26984 C C     . ASP P  1 75  ? 196.718 174.228 237.650 1.00 97.50  ? 55  ASP 4D C     1 
ATOM   26985 O O     . ASP P  1 75  ? 196.121 173.290 237.101 1.00 97.81  ? 55  ASP 4D O     1 
ATOM   26986 C CB    . ASP P  1 75  ? 198.074 173.624 239.752 1.00 95.76  ? 55  ASP 4D CB    1 
ATOM   26987 C CG    . ASP P  1 75  ? 198.168 172.115 239.615 1.00 103.34 ? 55  ASP 4D CG    1 
ATOM   26988 O OD1   . ASP P  1 75  ? 197.230 171.513 239.066 1.00 107.13 ? 55  ASP 4D OD1   1 
ATOM   26989 O OD2   . ASP P  1 75  ? 199.176 171.548 240.079 1.00 102.55 ? 55  ASP 4D OD2   1 
ATOM   26990 N N     . ILE P  1 76  ? 197.321 175.226 236.998 1.00 97.22  ? 56  ILE 4D N     1 
ATOM   26991 C CA    . ILE P  1 76  ? 197.206 175.347 235.513 1.00 94.17  ? 56  ILE 4D CA    1 
ATOM   26992 C C     . ILE P  1 76  ? 198.593 175.250 234.882 1.00 94.42  ? 56  ILE 4D C     1 
ATOM   26993 O O     . ILE P  1 76  ? 199.396 176.178 235.087 1.00 95.72  ? 56  ILE 4D O     1 
ATOM   26994 C CB    . ILE P  1 76  ? 196.542 176.684 235.149 1.00 95.36  ? 56  ILE 4D CB    1 
ATOM   26995 C CG1   . ILE P  1 76  ? 195.282 176.937 235.976 1.00 97.07  ? 56  ILE 4D CG1   1 
ATOM   26996 C CG2   . ILE P  1 76  ? 196.279 176.765 233.653 1.00 94.07  ? 56  ILE 4D CG2   1 
ATOM   26997 C CD1   . ILE P  1 76  ? 194.664 178.279 235.711 1.00 96.58  ? 56  ILE 4D CD1   1 
ATOM   26998 N N     . ASN P  1 77  ? 198.849 174.180 234.124 1.00 113.52 ? 57  ASN 4D N     1 
ATOM   26999 C CA    . ASN P  1 77  ? 200.141 174.026 233.398 1.00 118.40 ? 57  ASN 4D CA    1 
ATOM   27000 C C     . ASN P  1 77  ? 201.317 174.221 234.368 1.00 117.09 ? 57  ASN 4D C     1 
ATOM   27001 O O     . ASN P  1 77  ? 202.358 174.747 233.934 1.00 114.13 ? 57  ASN 4D O     1 
ATOM   27002 C CB    . ASN P  1 77  ? 200.179 174.957 232.178 1.00 116.02 ? 57  ASN 4D CB    1 
ATOM   27003 C CG    . ASN P  1 77  ? 201.401 174.771 231.306 1.00 114.40 ? 57  ASN 4D CG    1 
ATOM   27004 O OD1   . ASN P  1 77  ? 201.633 173.687 230.776 1.00 115.62 ? 57  ASN 4D OD1   1 
ATOM   27005 N ND2   . ASN P  1 77  ? 202.188 175.826 231.148 1.00 112.44 ? 57  ASN 4D ND2   1 
ATOM   27006 N N     . GLU P  1 78  ? 201.152 173.815 235.631 1.00 126.09 ? 58  GLU 4D N     1 
ATOM   27007 C CA    . GLU P  1 78  ? 202.226 173.950 236.652 1.00 125.63 ? 58  GLU 4D CA    1 
ATOM   27008 C C     . GLU P  1 78  ? 202.019 172.892 237.737 1.00 127.36 ? 58  GLU 4D C     1 
ATOM   27009 O O     . GLU P  1 78  ? 200.887 172.390 237.843 1.00 127.64 ? 58  GLU 4D O     1 
ATOM   27010 C CB    . GLU P  1 78  ? 202.174 175.322 237.324 1.00 126.26 ? 58  GLU 4D CB    1 
ATOM   27011 C CG    . GLU P  1 78  ? 202.505 176.486 236.411 1.00 125.01 ? 58  GLU 4D CG    1 
ATOM   27012 C CD    . GLU P  1 78  ? 202.165 177.847 236.990 1.00 124.83 ? 58  GLU 4D CD    1 
ATOM   27013 O OE1   . GLU P  1 78  ? 201.681 177.895 238.138 1.00 124.88 ? 58  GLU 4D OE1   1 
ATOM   27014 O OE2   . GLU P  1 78  ? 202.381 178.858 236.290 1.00 123.09 ? 58  GLU 4D OE2   1 
ATOM   27015 N N     . ASP P  1 79  ? 203.054 172.573 238.517 1.00 128.30 ? 59  ASP 4D N     1 
ATOM   27016 C CA    . ASP P  1 79  ? 202.872 171.631 239.653 1.00 128.01 ? 59  ASP 4D CA    1 
ATOM   27017 C C     . ASP P  1 79  ? 203.570 172.174 240.903 1.00 124.43 ? 59  ASP 4D C     1 
ATOM   27018 O O     . ASP P  1 79  ? 204.759 171.863 241.091 1.00 121.67 ? 59  ASP 4D O     1 
ATOM   27019 C CB    . ASP P  1 79  ? 203.379 170.234 239.290 1.00 127.95 ? 59  ASP 4D CB    1 
ATOM   27020 C CG    . ASP P  1 79  ? 203.150 169.207 240.383 1.00 127.48 ? 59  ASP 4D CG    1 
ATOM   27021 O OD1   . ASP P  1 79  ? 201.976 168.986 240.732 1.00 125.32 ? 59  ASP 4D OD1   1 
ATOM   27022 O OD2   . ASP P  1 79  ? 204.144 168.638 240.875 1.00 126.75 ? 59  ASP 4D OD2   1 
ATOM   27023 N N     . GLY P  1 80  ? 202.848 172.919 241.747 1.00 114.21 ? 60  GLY 4D N     1 
ATOM   27024 C CA    . GLY P  1 80  ? 203.431 173.438 243.001 1.00 113.80 ? 60  GLY 4D CA    1 
ATOM   27025 C C     . GLY P  1 80  ? 202.861 172.736 244.218 1.00 118.17 ? 60  GLY 4D C     1 
ATOM   27026 O O     . GLY P  1 80  ? 202.920 173.318 245.316 1.00 120.96 ? 60  GLY 4D O     1 
ATOM   27027 N N     . THR P  1 81  ? 202.337 171.521 244.036 1.00 102.71 ? 61  THR 4D N     1 
ATOM   27028 C CA    . THR P  1 81  ? 201.689 170.782 245.150 1.00 102.29 ? 61  THR 4D CA    1 
ATOM   27029 C C     . THR P  1 81  ? 202.746 170.270 246.133 1.00 98.85  ? 61  THR 4D C     1 
ATOM   27030 O O     . THR P  1 81  ? 202.354 169.825 247.226 1.00 88.00  ? 61  THR 4D O     1 
ATOM   27031 C CB    . THR P  1 81  ? 200.836 169.624 244.616 1.00 97.20  ? 61  THR 4D CB    1 
ATOM   27032 O OG1   . THR P  1 81  ? 200.146 169.038 245.718 1.00 98.61  ? 61  THR 4D OG1   1 
ATOM   27033 C CG2   . THR P  1 81  ? 201.655 168.574 243.897 1.00 97.86  ? 61  THR 4D CG2   1 
ATOM   27034 N N     . THR P  1 82  ? 204.026 170.319 245.760 1.00 105.19 ? 62  THR 4D N     1 
ATOM   27035 C CA    . THR P  1 82  ? 205.095 169.747 246.627 1.00 102.17 ? 62  THR 4D CA    1 
ATOM   27036 C C     . THR P  1 82  ? 205.104 170.460 247.984 1.00 107.01 ? 62  THR 4D C     1 
ATOM   27037 O O     . THR P  1 82  ? 205.298 169.771 249.001 1.00 107.63 ? 62  THR 4D O     1 
ATOM   27038 C CB    . THR P  1 82  ? 206.459 169.813 245.934 1.00 101.68 ? 62  THR 4D CB    1 
ATOM   27039 O OG1   . THR P  1 82  ? 207.428 169.262 246.830 1.00 101.80 ? 62  THR 4D OG1   1 
ATOM   27040 C CG2   . THR P  1 82  ? 206.867 171.219 245.551 1.00 98.63  ? 62  THR 4D CG2   1 
ATOM   27041 N N     . VAL P  1 83  ? 204.875 171.777 247.999 1.00 102.01 ? 63  VAL 4D N     1 
ATOM   27042 C CA    . VAL P  1 83  ? 204.944 172.548 249.276 1.00 96.47  ? 63  VAL 4D CA    1 
ATOM   27043 C C     . VAL P  1 83  ? 203.805 172.078 250.185 1.00 92.93  ? 63  VAL 4D C     1 
ATOM   27044 O O     . VAL P  1 83  ? 204.022 171.986 251.404 1.00 91.76  ? 63  VAL 4D O     1 
ATOM   27045 C CB    . VAL P  1 83  ? 204.870 174.062 249.013 1.00 89.36  ? 63  VAL 4D CB    1 
ATOM   27046 C CG1   . VAL P  1 83  ? 204.909 174.853 250.308 1.00 93.05  ? 63  VAL 4D CG1   1 
ATOM   27047 C CG2   . VAL P  1 83  ? 205.988 174.515 248.087 1.00 90.88  ? 63  VAL 4D CG2   1 
ATOM   27048 N N     . THR P  1 84  ? 202.642 171.774 249.607 1.00 103.95 ? 64  THR 4D N     1 
ATOM   27049 C CA    . THR P  1 84  ? 201.474 171.313 250.402 1.00 106.23 ? 64  THR 4D CA    1 
ATOM   27050 C C     . THR P  1 84  ? 201.774 169.946 251.021 1.00 105.36 ? 64  THR 4D C     1 
ATOM   27051 O O     . THR P  1 84  ? 202.510 169.168 250.390 1.00 107.64 ? 64  THR 4D O     1 
ATOM   27052 C CB    . THR P  1 84  ? 200.229 171.230 249.514 1.00 111.19 ? 64  THR 4D CB    1 
ATOM   27053 O OG1   . THR P  1 84  ? 200.064 172.493 248.868 1.00 113.02 ? 64  THR 4D OG1   1 
ATOM   27054 C CG2   . THR P  1 84  ? 198.976 170.857 250.276 1.00 108.50 ? 64  THR 4D CG2   1 
ATOM   27055 N N     . GLU P  1 85  ? 201.225 169.668 252.206 1.00 108.27 ? 65  GLU 4D N     1 
ATOM   27056 C CA    . GLU P  1 85  ? 201.440 168.363 252.878 1.00 109.11 ? 65  GLU 4D CA    1 
ATOM   27057 C C     . GLU P  1 85  ? 200.313 167.397 252.509 1.00 109.51 ? 65  GLU 4D C     1 
ATOM   27058 O O     . GLU P  1 85  ? 200.620 166.233 252.193 1.00 110.06 ? 65  GLU 4D O     1 
ATOM   27059 C CB    . GLU P  1 85  ? 201.522 168.553 254.393 1.00 112.26 ? 65  GLU 4D CB    1 
ATOM   27060 C CG    . GLU P  1 85  ? 201.745 167.260 255.152 1.00 116.03 ? 65  GLU 4D CG    1 
ATOM   27061 C CD    . GLU P  1 85  ? 201.856 167.431 256.658 1.00 117.44 ? 65  GLU 4D CD    1 
ATOM   27062 O OE1   . GLU P  1 85  ? 202.038 166.415 257.355 1.00 112.35 ? 65  GLU 4D OE1   1 
ATOM   27063 O OE2   . GLU P  1 85  ? 201.768 168.583 257.128 1.00 117.32 ? 65  GLU 4D OE2   1 
ATOM   27064 N N     . ASP P  1 86  ? 199.060 167.862 252.551 1.00 110.06 ? 66  ASP 4D N     1 
ATOM   27065 C CA    . ASP P  1 86  ? 197.895 166.988 252.236 1.00 112.21 ? 66  ASP 4D CA    1 
ATOM   27066 C C     . ASP P  1 86  ? 196.808 167.777 251.498 1.00 109.99 ? 66  ASP 4D C     1 
ATOM   27067 O O     . ASP P  1 86  ? 196.818 169.018 251.588 1.00 108.19 ? 66  ASP 4D O     1 
ATOM   27068 C CB    . ASP P  1 86  ? 197.345 166.325 253.500 1.00 112.50 ? 66  ASP 4D CB    1 
ATOM   27069 C CG    . ASP P  1 86  ? 196.226 165.335 253.225 1.00 111.98 ? 66  ASP 4D CG    1 
ATOM   27070 O OD1   . ASP P  1 86  ? 196.479 164.356 252.498 1.00 109.81 ? 66  ASP 4D OD1   1 
ATOM   27071 O OD2   . ASP P  1 86  ? 195.109 165.562 253.730 1.00 110.52 ? 66  ASP 4D OD2   1 
ATOM   27072 N N     . GLY P  1 87  ? 195.896 167.069 250.818 1.00 99.56  ? 67  GLY 4D N     1 
ATOM   27073 C CA    . GLY P  1 87  ? 194.817 167.710 250.043 1.00 97.18  ? 67  GLY 4D CA    1 
ATOM   27074 C C     . GLY P  1 87  ? 194.610 166.994 248.715 1.00 95.40  ? 67  GLY 4D C     1 
ATOM   27075 O O     . GLY P  1 87  ? 195.170 165.896 248.561 1.00 100.48 ? 67  GLY 4D O     1 
ATOM   27076 N N     . ALA P  1 88  ? 193.805 167.555 247.808 1.00 73.64  ? 68  ALA 4D N     1 
ATOM   27077 C CA    . ALA P  1 88  ? 193.646 166.963 246.456 1.00 68.54  ? 68  ALA 4D CA    1 
ATOM   27078 C C     . ALA P  1 88  ? 194.081 167.974 245.388 1.00 72.79  ? 68  ALA 4D C     1 
ATOM   27079 O O     . ALA P  1 88  ? 193.637 169.127 245.465 1.00 79.71  ? 68  ALA 4D O     1 
ATOM   27080 C CB    . ALA P  1 88  ? 192.222 166.533 246.250 1.00 68.15  ? 68  ALA 4D CB    1 
ATOM   27081 N N     . VAL P  1 89  ? 194.922 167.556 244.439 1.00 69.03  ? 69  VAL 4D N     1 
ATOM   27082 C CA    . VAL P  1 89  ? 195.374 168.469 243.343 1.00 69.56  ? 69  VAL 4D CA    1 
ATOM   27083 C C     . VAL P  1 89  ? 194.953 167.923 241.979 1.00 70.90  ? 69  VAL 4D C     1 
ATOM   27084 O O     . VAL P  1 89  ? 195.173 166.725 241.737 1.00 77.04  ? 69  VAL 4D O     1 
ATOM   27085 C CB    . VAL P  1 89  ? 196.898 168.690 243.400 1.00 72.38  ? 69  VAL 4D CB    1 
ATOM   27086 C CG1   . VAL P  1 89  ? 197.666 167.380 243.428 1.00 71.88  ? 69  VAL 4D CG1   1 
ATOM   27087 C CG2   . VAL P  1 89  ? 197.386 169.581 242.269 1.00 69.05  ? 69  VAL 4D CG2   1 
ATOM   27088 N N     . VAL P  1 90  ? 194.400 168.778 241.114 1.00 77.05  ? 70  VAL 4D N     1 
ATOM   27089 C CA    . VAL P  1 90  ? 193.988 168.361 239.739 1.00 76.32  ? 70  VAL 4D CA    1 
ATOM   27090 C C     . VAL P  1 90  ? 194.696 169.243 238.704 1.00 81.07  ? 70  VAL 4D C     1 
ATOM   27091 O O     . VAL P  1 90  ? 194.418 170.454 238.663 1.00 88.70  ? 70  VAL 4D O     1 
ATOM   27092 C CB    . VAL P  1 90  ? 192.458 168.410 239.560 1.00 74.86  ? 70  VAL 4D CB    1 
ATOM   27093 C CG1   . VAL P  1 90  ? 191.848 169.720 240.040 1.00 77.18  ? 70  VAL 4D CG1   1 
ATOM   27094 C CG2   . VAL P  1 90  ? 192.038 168.094 238.133 1.00 76.04  ? 70  VAL 4D CG2   1 
ATOM   27095 N N     . GLN P  1 91  ? 195.589 168.652 237.904 1.00 95.63  ? 71  GLN 4D N     1 
ATOM   27096 C CA    . GLN P  1 91  ? 196.293 169.415 236.841 1.00 95.05  ? 71  GLN 4D CA    1 
ATOM   27097 C C     . GLN P  1 91  ? 195.282 169.888 235.797 1.00 95.83  ? 71  GLN 4D C     1 
ATOM   27098 O O     . GLN P  1 91  ? 194.409 169.083 235.436 1.00 100.78 ? 71  GLN 4D O     1 
ATOM   27099 C CB    . GLN P  1 91  ? 197.325 168.518 236.162 1.00 93.59  ? 71  GLN 4D CB    1 
ATOM   27100 C CG    . GLN P  1 91  ? 198.418 168.005 237.088 1.00 98.61  ? 71  GLN 4D CG    1 
ATOM   27101 C CD    . GLN P  1 91  ? 199.324 169.103 237.584 1.00 101.67 ? 71  GLN 4D CD    1 
ATOM   27102 O OE1   . GLN P  1 91  ? 199.196 170.265 237.203 1.00 102.03 ? 71  GLN 4D OE1   1 
ATOM   27103 N NE2   . GLN P  1 91  ? 200.289 168.733 238.410 1.00 99.59  ? 71  GLN 4D NE2   1 
ATOM   27104 N N     . ILE P  1 92  ? 195.401 171.132 235.325 1.00 91.07  ? 72  ILE 4D N     1 
ATOM   27105 C CA    . ILE P  1 92  ? 194.516 171.607 234.220 1.00 90.65  ? 72  ILE 4D CA    1 
ATOM   27106 C C     . ILE P  1 92  ? 195.417 171.812 233.002 1.00 95.48  ? 72  ILE 4D C     1 
ATOM   27107 O O     . ILE P  1 92  ? 196.359 172.616 233.108 1.00 101.17 ? 72  ILE 4D O     1 
ATOM   27108 C CB    . ILE P  1 92  ? 193.780 172.902 234.608 1.00 92.91  ? 72  ILE 4D CB    1 
ATOM   27109 C CG1   . ILE P  1 92  ? 193.025 172.761 235.934 1.00 93.87  ? 72  ILE 4D CG1   1 
ATOM   27110 C CG2   . ILE P  1 92  ? 192.864 173.361 233.482 1.00 94.78  ? 72  ILE 4D CG2   1 
ATOM   27111 C CD1   . ILE P  1 92  ? 191.967 171.687 235.932 1.00 92.14  ? 72  ILE 4D CD1   1 
ATOM   27112 N N     . LYS P  1 93  ? 195.149 171.110 231.899 1.00 99.84  ? 73  LYS 4D N     1 
ATOM   27113 C CA    . LYS P  1 93  ? 196.067 171.188 230.731 1.00 100.82 ? 73  LYS 4D CA    1 
ATOM   27114 C C     . LYS P  1 93  ? 195.391 171.880 229.544 1.00 101.76 ? 73  LYS 4D C     1 
ATOM   27115 O O     . LYS P  1 93  ? 196.121 172.309 228.630 1.00 101.13 ? 73  LYS 4D O     1 
ATOM   27116 C CB    . LYS P  1 93  ? 196.512 169.774 230.350 1.00 98.73  ? 73  LYS 4D CB    1 
ATOM   27117 C CG    . LYS P  1 93  ? 197.217 169.007 231.460 1.00 99.89  ? 73  LYS 4D CG    1 
ATOM   27118 C CD    . LYS P  1 93  ? 197.629 167.604 231.070 1.00 99.61  ? 73  LYS 4D CD    1 
ATOM   27119 C CE    . LYS P  1 93  ? 198.320 166.864 232.198 1.00 101.94 ? 73  LYS 4D CE    1 
ATOM   27120 N NZ    . LYS P  1 93  ? 198.716 165.493 231.796 1.00 100.70 ? 73  LYS 4D NZ    1 
ATOM   27121 N N     . ASN P  1 94  ? 194.061 171.982 229.552 1.00 106.58 ? 74  ASN 4D N     1 
ATOM   27122 C CA    . ASN P  1 94  ? 193.356 172.540 228.367 1.00 105.02 ? 74  ASN 4D CA    1 
ATOM   27123 C C     . ASN P  1 94  ? 192.177 173.394 228.839 1.00 106.47 ? 74  ASN 4D C     1 
ATOM   27124 O O     . ASN P  1 94  ? 191.662 173.124 229.942 1.00 106.98 ? 74  ASN 4D O     1 
ATOM   27125 C CB    . ASN P  1 94  ? 192.893 171.406 227.448 1.00 105.63 ? 74  ASN 4D CB    1 
ATOM   27126 C CG    . ASN P  1 94  ? 192.262 171.861 226.149 1.00 108.17 ? 74  ASN 4D CG    1 
ATOM   27127 O OD1   . ASN P  1 94  ? 192.188 173.053 225.860 1.00 107.47 ? 74  ASN 4D OD1   1 
ATOM   27128 N ND2   . ASN P  1 94  ? 191.833 170.912 225.336 1.00 107.82 ? 74  ASN 4D ND2   1 
ATOM   27129 N N     . TYR P  1 95  ? 191.746 174.360 228.024 1.00 104.13 ? 75  TYR 4D N     1 
ATOM   27130 C CA    . TYR P  1 95  ? 190.551 175.172 228.373 1.00 101.88 ? 75  TYR 4D CA    1 
ATOM   27131 C C     . TYR P  1 95  ? 189.359 174.219 228.484 1.00 101.03 ? 75  TYR 4D C     1 
ATOM   27132 O O     . TYR P  1 95  ? 188.530 174.386 229.398 1.00 104.90 ? 75  TYR 4D O     1 
ATOM   27133 C CB    . TYR P  1 95  ? 190.342 176.279 227.337 1.00 102.00 ? 75  TYR 4D CB    1 
ATOM   27134 C CG    . TYR P  1 95  ? 189.128 177.152 227.547 1.00 104.27 ? 75  TYR 4D CG    1 
ATOM   27135 C CD1   . TYR P  1 95  ? 187.846 176.629 227.526 1.00 104.71 ? 75  TYR 4D CD1   1 
ATOM   27136 C CD2   . TYR P  1 95  ? 189.262 178.508 227.792 1.00 106.05 ? 75  TYR 4D CD2   1 
ATOM   27137 C CE1   . TYR P  1 95  ? 186.731 177.425 227.729 1.00 104.77 ? 75  TYR 4D CE1   1 
ATOM   27138 C CE2   . TYR P  1 95  ? 188.159 179.320 227.995 1.00 104.63 ? 75  TYR 4D CE2   1 
ATOM   27139 C CZ    . TYR P  1 95  ? 186.889 178.778 227.962 1.00 105.89 ? 75  TYR 4D CZ    1 
ATOM   27140 O OH    . TYR P  1 95  ? 185.786 179.572 228.165 1.00 107.61 ? 75  TYR 4D OH    1 
ATOM   27141 N N     . LYS P  1 96  ? 189.295 173.233 227.587 1.00 95.97  ? 76  LYS 4D N     1 
ATOM   27142 C CA    . LYS P  1 96  ? 188.182 172.254 227.619 1.00 97.42  ? 76  LYS 4D CA    1 
ATOM   27143 C C     . LYS P  1 96  ? 188.222 171.523 228.964 1.00 101.22 ? 76  LYS 4D C     1 
ATOM   27144 O O     . LYS P  1 96  ? 187.147 171.333 229.567 1.00 104.12 ? 76  LYS 4D O     1 
ATOM   27145 C CB    . LYS P  1 96  ? 188.333 171.259 226.468 1.00 96.84  ? 76  LYS 4D CB    1 
ATOM   27146 C CG    . LYS P  1 96  ? 187.273 170.168 226.401 1.00 100.87 ? 76  LYS 4D CG    1 
ATOM   27147 C CD    . LYS P  1 96  ? 187.491 169.204 225.255 1.00 99.67  ? 76  LYS 4D CD    1 
ATOM   27148 C CE    . LYS P  1 96  ? 186.443 168.112 225.186 1.00 98.17  ? 76  LYS 4D CE    1 
ATOM   27149 N NZ    . LYS P  1 96  ? 186.691 167.187 224.053 1.00 96.75  ? 76  LYS 4D NZ    1 
ATOM   27150 N N     . HIS P  1 97  ? 189.417 171.155 229.422 1.00 89.65  ? 77  HIS 4D N     1 
ATOM   27151 C CA    . HIS P  1 97  ? 189.544 170.440 230.716 1.00 87.32  ? 77  HIS 4D CA    1 
ATOM   27152 C C     . HIS P  1 97  ? 189.062 171.377 231.823 1.00 90.14  ? 77  HIS 4D C     1 
ATOM   27153 O O     . HIS P  1 97  ? 188.377 170.917 232.764 1.00 92.61  ? 77  HIS 4D O     1 
ATOM   27154 C CB    . HIS P  1 97  ? 190.980 169.959 230.956 1.00 86.70  ? 77  HIS 4D CB    1 
ATOM   27155 C CG    . HIS P  1 97  ? 191.098 169.114 232.179 1.00 89.01  ? 77  HIS 4D CG    1 
ATOM   27156 N ND1   . HIS P  1 97  ? 191.905 169.416 233.254 1.00 89.17  ? 77  HIS 4D ND1   1 
ATOM   27157 C CD2   . HIS P  1 97  ? 190.499 167.954 232.478 1.00 89.96  ? 77  HIS 4D CD2   1 
ATOM   27158 C CE1   . HIS P  1 97  ? 191.782 168.464 234.170 1.00 86.79  ? 77  HIS 4D CE1   1 
ATOM   27159 N NE2   . HIS P  1 97  ? 190.936 167.567 233.720 1.00 86.00  ? 77  HIS 4D NE2   1 
ATOM   27160 N N     . PHE P  1 98  ? 189.403 172.663 231.711 1.00 88.61  ? 78  PHE 4D N     1 
ATOM   27161 C CA    . PHE P  1 98  ? 189.014 173.645 232.754 1.00 91.36  ? 78  PHE 4D CA    1 
ATOM   27162 C C     . PHE P  1 98  ? 187.486 173.740 232.820 1.00 89.40  ? 78  PHE 4D C     1 
ATOM   27163 O O     . PHE P  1 98  ? 186.932 173.759 233.928 1.00 92.55  ? 78  PHE 4D O     1 
ATOM   27164 C CB    . PHE P  1 98  ? 189.625 175.019 232.465 1.00 89.75  ? 78  PHE 4D CB    1 
ATOM   27165 C CG    . PHE P  1 98  ? 189.291 176.071 233.489 1.00 87.45  ? 78  PHE 4D CG    1 
ATOM   27166 C CD1   . PHE P  1 98  ? 189.652 175.907 234.816 1.00 88.06  ? 78  PHE 4D CD1   1 
ATOM   27167 C CD2   . PHE P  1 98  ? 188.614 177.225 233.127 1.00 87.94  ? 78  PHE 4D CD2   1 
ATOM   27168 C CE1   . PHE P  1 98  ? 189.342 176.875 235.759 1.00 86.57  ? 78  PHE 4D CE1   1 
ATOM   27169 C CE2   . PHE P  1 98  ? 188.307 178.191 234.071 1.00 89.24  ? 78  PHE 4D CE2   1 
ATOM   27170 C CZ    . PHE P  1 98  ? 188.669 178.015 235.385 1.00 88.92  ? 78  PHE 4D CZ    1 
ATOM   27171 N N     . SER P  1 99  ? 186.842 173.839 231.660 1.00 87.50  ? 79  SER 4D N     1 
ATOM   27172 C CA    . SER P  1 99  ? 185.364 173.967 231.631 1.00 86.92  ? 79  SER 4D CA    1 
ATOM   27173 C C     . SER P  1 99  ? 184.745 172.749 232.322 1.00 83.90  ? 79  SER 4D C     1 
ATOM   27174 O O     . SER P  1 99  ? 183.858 172.944 233.176 1.00 89.38  ? 79  SER 4D O     1 
ATOM   27175 C CB    . SER P  1 99  ? 184.867 174.108 230.223 1.00 88.35  ? 79  SER 4D CB    1 
ATOM   27176 O OG    . SER P  1 99  ? 183.451 174.220 230.200 1.00 86.15  ? 79  SER 4D OG    1 
ATOM   27177 N N     . ALA P  1 100 ? 185.227 171.551 231.990 1.00 79.54  ? 80  ALA 4D N     1 
ATOM   27178 C CA    . ALA P  1 100 ? 184.650 170.310 232.557 1.00 84.31  ? 80  ALA 4D CA    1 
ATOM   27179 C C     . ALA P  1 100 ? 184.753 170.315 234.083 1.00 86.86  ? 80  ALA 4D C     1 
ATOM   27180 O O     . ALA P  1 100 ? 183.726 170.061 234.735 1.00 91.73  ? 80  ALA 4D O     1 
ATOM   27181 C CB    . ALA P  1 100 ? 185.353 169.114 231.972 1.00 81.51  ? 80  ALA 4D CB    1 
ATOM   27182 N N     . VAL P  1 101 ? 185.939 170.593 234.636 1.00 80.51  ? 81  VAL 4D N     1 
ATOM   27183 C CA    . VAL P  1 101 ? 186.094 170.483 236.118 1.00 81.58  ? 81  VAL 4D CA    1 
ATOM   27184 C C     . VAL P  1 101 ? 185.153 171.480 236.807 1.00 85.80  ? 81  VAL 4D C     1 
ATOM   27185 O O     . VAL P  1 101 ? 184.532 171.093 237.809 1.00 86.31  ? 81  VAL 4D O     1 
ATOM   27186 C CB    . VAL P  1 101 ? 187.560 170.657 236.564 1.00 76.22  ? 81  VAL 4D CB    1 
ATOM   27187 C CG1   . VAL P  1 101 ? 188.439 169.526 236.056 1.00 77.89  ? 81  VAL 4D CG1   1 
ATOM   27188 C CG2   . VAL P  1 101 ? 188.135 172.004 236.159 1.00 80.71  ? 81  VAL 4D CG2   1 
ATOM   27189 N N     . ILE P  1 102 ? 185.047 172.705 236.283 1.00 85.22  ? 82  ILE 4D N     1 
ATOM   27190 C CA    . ILE P  1 102 ? 184.175 173.741 236.909 1.00 78.31  ? 82  ILE 4D CA    1 
ATOM   27191 C C     . ILE P  1 102 ? 182.721 173.273 236.854 1.00 83.54  ? 82  ILE 4D C     1 
ATOM   27192 O O     . ILE P  1 102 ? 182.026 173.387 237.879 1.00 86.99  ? 82  ILE 4D O     1 
ATOM   27193 C CB    . ILE P  1 102 ? 184.353 175.098 236.201 1.00 76.80  ? 82  ILE 4D CB    1 
ATOM   27194 C CG1   . ILE P  1 102 ? 185.810 175.570 236.257 1.00 79.18  ? 82  ILE 4D CG1   1 
ATOM   27195 C CG2   . ILE P  1 102 ? 183.407 176.137 236.773 1.00 77.22  ? 82  ILE 4D CG2   1 
ATOM   27196 C CD1   . ILE P  1 102 ? 186.339 175.743 237.660 1.00 84.02  ? 82  ILE 4D CD1   1 
ATOM   27197 N N     . LYS P  1 103 ? 182.286 172.746 235.704 1.00 88.50  ? 83  LYS 4D N     1 
ATOM   27198 C CA    . LYS P  1 103 ? 180.870 172.320 235.538 1.00 84.80  ? 83  LYS 4D CA    1 
ATOM   27199 C C     . LYS P  1 103 ? 180.574 171.157 236.488 1.00 83.96  ? 83  LYS 4D C     1 
ATOM   27200 O O     . LYS P  1 103 ? 179.468 171.131 237.060 1.00 86.48  ? 83  LYS 4D O     1 
ATOM   27201 C CB    . LYS P  1 103 ? 180.606 171.933 234.080 1.00 83.78  ? 83  LYS 4D CB    1 
ATOM   27202 C CG    . LYS P  1 103 ? 179.170 171.544 233.759 1.00 86.78  ? 83  LYS 4D CG    1 
ATOM   27203 C CD    . LYS P  1 103 ? 178.191 172.668 234.019 1.00 87.01  ? 83  LYS 4D CD    1 
ATOM   27204 C CE    . LYS P  1 103 ? 176.757 172.296 233.706 1.00 86.79  ? 83  LYS 4D CE    1 
ATOM   27205 N NZ    . LYS P  1 103 ? 175.832 173.419 233.972 1.00 87.81  ? 83  LYS 4D NZ    1 
ATOM   27206 N N     . MET P  1 104 ? 181.523 170.237 236.660 1.00 81.75  ? 84  MET 4D N     1 
ATOM   27207 C CA    . MET P  1 104 ? 181.257 169.036 237.494 1.00 82.62  ? 84  MET 4D CA    1 
ATOM   27208 C C     . MET P  1 104 ? 181.764 169.277 238.916 1.00 82.81  ? 84  MET 4D C     1 
ATOM   27209 O O     . MET P  1 104 ? 181.746 168.321 239.712 1.00 81.65  ? 84  MET 4D O     1 
ATOM   27210 C CB    . MET P  1 104 ? 181.976 167.816 236.913 1.00 85.79  ? 84  MET 4D CB    1 
ATOM   27211 C CG    . MET P  1 104 ? 181.153 167.064 235.892 1.00 87.23  ? 84  MET 4D CG    1 
ATOM   27212 S SD    . MET P  1 104 ? 179.603 166.444 236.584 1.00 99.09  ? 84  MET 4D SD    1 
ATOM   27213 C CE    . MET P  1 104 ? 179.361 164.974 235.587 1.00 86.63  ? 84  MET 4D CE    1 
ATOM   27214 N N     . LEU P  1 105 ? 182.181 170.505 239.234 1.00 88.18  ? 85  LEU 4D N     1 
ATOM   27215 C CA    . LEU P  1 105 ? 182.777 170.771 240.571 1.00 89.16  ? 85  LEU 4D CA    1 
ATOM   27216 C C     . LEU P  1 105 ? 181.795 170.387 241.686 1.00 90.30  ? 85  LEU 4D C     1 
ATOM   27217 O O     . LEU P  1 105 ? 182.252 169.762 242.656 1.00 90.10  ? 85  LEU 4D O     1 
ATOM   27218 C CB    . LEU P  1 105 ? 183.163 172.251 240.666 1.00 81.35  ? 85  LEU 4D CB    1 
ATOM   27219 C CG    . LEU P  1 105 ? 183.785 172.686 241.990 1.00 80.29  ? 85  LEU 4D CG    1 
ATOM   27220 C CD1   . LEU P  1 105 ? 185.217 172.187 242.103 1.00 82.22  ? 85  LEU 4D CD1   1 
ATOM   27221 C CD2   . LEU P  1 105 ? 183.735 174.197 242.136 1.00 82.46  ? 85  LEU 4D CD2   1 
ATOM   27222 N N     . PRO P  1 106 ? 180.478 170.689 241.611 1.00 89.17  ? 86  PRO 4D N     1 
ATOM   27223 C CA    . PRO P  1 106 ? 179.555 170.242 242.644 1.00 89.38  ? 86  PRO 4D CA    1 
ATOM   27224 C C     . PRO P  1 106 ? 179.731 168.743 242.910 1.00 93.01  ? 86  PRO 4D C     1 
ATOM   27225 O O     . PRO P  1 106 ? 179.952 168.372 244.044 1.00 94.89  ? 86  PRO 4D O     1 
ATOM   27226 C CB    . PRO P  1 106 ? 178.181 170.431 241.996 1.00 87.69  ? 86  PRO 4D CB    1 
ATOM   27227 C CG    . PRO P  1 106 ? 178.372 171.577 241.038 1.00 87.17  ? 86  PRO 4D CG    1 
ATOM   27228 C CD    . PRO P  1 106 ? 179.806 171.468 240.569 1.00 86.51  ? 86  PRO 4D CD    1 
ATOM   27229 N N     . LYS P  1 107 ? 179.643 167.933 241.856 1.00 88.73  ? 87  LYS 4D N     1 
ATOM   27230 C CA    . LYS P  1 107 ? 179.710 166.456 242.014 1.00 88.47  ? 87  LYS 4D CA    1 
ATOM   27231 C C     . LYS P  1 107 ? 181.043 166.085 242.668 1.00 89.42  ? 87  LYS 4D C     1 
ATOM   27232 O O     . LYS P  1 107 ? 181.038 165.232 243.574 1.00 91.01  ? 87  LYS 4D O     1 
ATOM   27233 C CB    . LYS P  1 107 ? 179.589 165.773 240.653 1.00 89.33  ? 87  LYS 4D CB    1 
ATOM   27234 C CG    . LYS P  1 107 ? 178.326 166.108 239.874 1.00 93.12  ? 87  LYS 4D CG    1 
ATOM   27235 C CD    . LYS P  1 107 ? 177.058 165.750 240.615 1.00 92.95  ? 87  LYS 4D CD    1 
ATOM   27236 C CE    . LYS P  1 107 ? 175.801 166.098 239.844 1.00 88.24  ? 87  LYS 4D CE    1 
ATOM   27237 N NZ    . LYS P  1 107 ? 174.580 165.741 240.599 1.00 80.31  ? 87  LYS 4D NZ    1 
ATOM   27238 N N     . ILE P  1 108 ? 182.134 166.718 242.235 1.00 83.75  ? 88  ILE 4D N     1 
ATOM   27239 C CA    . ILE P  1 108 ? 183.489 166.364 242.752 1.00 85.32  ? 88  ILE 4D CA    1 
ATOM   27240 C C     . ILE P  1 108 ? 183.520 166.610 244.262 1.00 87.91  ? 88  ILE 4D C     1 
ATOM   27241 O O     . ILE P  1 108 ? 183.874 165.676 245.001 1.00 90.68  ? 88  ILE 4D O     1 
ATOM   27242 C CB    . ILE P  1 108 ? 184.566 167.200 242.032 1.00 83.37  ? 88  ILE 4D CB    1 
ATOM   27243 C CG1   . ILE P  1 108 ? 184.504 167.044 240.512 1.00 86.60  ? 88  ILE 4D CG1   1 
ATOM   27244 C CG2   . ILE P  1 108 ? 185.955 166.876 242.557 1.00 82.16  ? 88  ILE 4D CG2   1 
ATOM   27245 C CD1   . ILE P  1 108 ? 185.526 167.881 239.782 1.00 84.39  ? 88  ILE 4D CD1   1 
ATOM   27246 N N     . ILE P  1 109 ? 183.182 167.823 244.695 1.00 90.05  ? 89  ILE 4D N     1 
ATOM   27247 C CA    . ILE P  1 109 ? 183.280 168.154 246.147 1.00 91.01  ? 89  ILE 4D CA    1 
ATOM   27248 C C     . ILE P  1 109 ? 182.587 167.048 246.946 1.00 92.80  ? 89  ILE 4D C     1 
ATOM   27249 O O     . ILE P  1 109 ? 183.159 166.607 247.958 1.00 91.15  ? 89  ILE 4D O     1 
ATOM   27250 C CB    . ILE P  1 109 ? 182.672 169.544 246.412 1.00 88.50  ? 89  ILE 4D CB    1 
ATOM   27251 C CG1   . ILE P  1 109 ? 183.285 170.598 245.488 1.00 86.37  ? 89  ILE 4D CG1   1 
ATOM   27252 C CG2   . ILE P  1 109 ? 182.804 169.924 247.878 1.00 90.53  ? 89  ILE 4D CG2   1 
ATOM   27253 C CD1   . ILE P  1 109 ? 182.708 171.975 245.674 1.00 88.20  ? 89  ILE 4D CD1   1 
ATOM   27254 N N     . GLU P  1 110 ? 181.417 166.598 246.486 1.00 101.69 ? 90  GLU 4D N     1 
ATOM   27255 C CA    . GLU P  1 110 ? 180.647 165.581 247.248 1.00 101.53 ? 90  GLU 4D CA    1 
ATOM   27256 C C     . GLU P  1 110 ? 181.482 164.306 247.388 1.00 99.59  ? 90  GLU 4D C     1 
ATOM   27257 O O     . GLU P  1 110 ? 181.457 163.709 248.480 1.00 99.96  ? 90  GLU 4D O     1 
ATOM   27258 C CB    . GLU P  1 110 ? 179.327 165.287 246.538 1.00 100.95 ? 90  GLU 4D CB    1 
ATOM   27259 C CG    . GLU P  1 110 ? 178.459 166.517 246.331 1.00 103.00 ? 90  GLU 4D CG    1 
ATOM   27260 C CD    . GLU P  1 110 ? 177.981 167.243 247.579 1.00 102.81 ? 90  GLU 4D CD    1 
ATOM   27261 O OE1   . GLU P  1 110 ? 178.312 166.798 248.696 1.00 103.38 ? 90  GLU 4D OE1   1 
ATOM   27262 O OE2   . GLU P  1 110 ? 177.280 168.262 247.428 1.00 99.44  ? 90  GLU 4D OE2   1 
ATOM   27263 N N     . GLN P  1 111 ? 182.197 163.909 246.331 1.00 103.60 ? 91  GLN 4D N     1 
ATOM   27264 C CA    . GLN P  1 111 ? 182.937 162.618 246.382 1.00 105.39 ? 91  GLN 4D CA    1 
ATOM   27265 C C     . GLN P  1 111 ? 184.146 162.722 247.319 1.00 107.42 ? 91  GLN 4D C     1 
ATOM   27266 O O     . GLN P  1 111 ? 184.262 161.870 248.211 1.00 108.67 ? 91  GLN 4D O     1 
ATOM   27267 C CB    . GLN P  1 111 ? 183.383 162.174 244.991 1.00 104.70 ? 91  GLN 4D CB    1 
ATOM   27268 C CG    . GLN P  1 111 ? 184.132 160.852 245.020 1.00 105.76 ? 91  GLN 4D CG    1 
ATOM   27269 C CD    . GLN P  1 111 ? 184.583 160.399 243.653 1.00 108.23 ? 91  GLN 4D CD    1 
ATOM   27270 O OE1   . GLN P  1 111 ? 184.353 161.068 242.649 1.00 108.40 ? 91  GLN 4D OE1   1 
ATOM   27271 N NE2   . GLN P  1 111 ? 185.242 159.252 243.610 1.00 105.54 ? 91  GLN 4D NE2   1 
ATOM   27272 N N     . LEU P  1 112 ? 185.016 163.712 247.115 1.00 106.28 ? 92  LEU 4D N     1 
ATOM   27273 C CA    . LEU P  1 112 ? 186.169 163.871 248.044 1.00 105.17 ? 92  LEU 4D CA    1 
ATOM   27274 C C     . LEU P  1 112 ? 185.670 163.885 249.495 1.00 107.66 ? 92  LEU 4D C     1 
ATOM   27275 O O     . LEU P  1 112 ? 186.295 163.206 250.329 1.00 106.71 ? 92  LEU 4D O     1 
ATOM   27276 C CB    . LEU P  1 112 ? 186.974 165.136 247.724 1.00 103.04 ? 92  LEU 4D CB    1 
ATOM   27277 C CG    . LEU P  1 112 ? 187.817 165.097 246.453 1.00 103.08 ? 92  LEU 4D CG    1 
ATOM   27278 C CD1   . LEU P  1 112 ? 186.971 165.281 245.210 1.00 103.65 ? 92  LEU 4D CD1   1 
ATOM   27279 C CD2   . LEU P  1 112 ? 188.912 166.149 246.506 1.00 104.05 ? 92  LEU 4D CD2   1 
ATOM   27280 N N     . ARG P  1 113 ? 184.584 164.602 249.788 1.00 111.11 ? 93  ARG 4D N     1 
ATOM   27281 C CA    . ARG P  1 113 ? 184.036 164.593 251.172 1.00 110.86 ? 93  ARG 4D CA    1 
ATOM   27282 C C     . ARG P  1 113 ? 183.558 163.181 251.529 1.00 114.35 ? 93  ARG 4D C     1 
ATOM   27283 O O     . ARG P  1 113 ? 183.750 162.770 252.689 1.00 113.46 ? 93  ARG 4D O     1 
ATOM   27284 C CB    . ARG P  1 113 ? 182.938 165.651 251.335 1.00 108.05 ? 93  ARG 4D CB    1 
ATOM   27285 C CG    . ARG P  1 113 ? 183.435 167.079 251.168 1.00 112.27 ? 93  ARG 4D CG    1 
ATOM   27286 C CD    . ARG P  1 113 ? 182.345 168.118 251.351 1.00 112.24 ? 93  ARG 4D CD    1 
ATOM   27287 N NE    . ARG P  1 113 ? 182.861 169.472 251.224 1.00 109.36 ? 93  ARG 4D NE    1 
ATOM   27288 C CZ    . ARG P  1 113 ? 182.123 170.571 251.337 1.00 109.59 ? 93  ARG 4D CZ    1 
ATOM   27289 N NH1   . ARG P  1 113 ? 180.824 170.476 251.556 1.00 109.58 ? 93  ARG 4D NH1   1 
ATOM   27290 N NH2   . ARG P  1 113 ? 182.688 171.763 251.224 1.00 109.23 ? 93  ARG 4D NH2   1 
ATOM   27291 N N     . GLU P  1 114 ? 182.969 162.465 250.570 1.00 119.10 ? 94  GLU 4D N     1 
ATOM   27292 C CA    . GLU P  1 114 ? 182.504 161.071 250.806 1.00 115.79 ? 94  GLU 4D CA    1 
ATOM   27293 C C     . GLU P  1 114 ? 183.721 160.188 251.093 1.00 117.75 ? 94  GLU 4D C     1 
ATOM   27294 O O     . GLU P  1 114 ? 183.632 159.339 252.003 1.00 117.85 ? 94  GLU 4D O     1 
ATOM   27295 C CB    . GLU P  1 114 ? 181.733 160.562 249.585 1.00 116.77 ? 94  GLU 4D CB    1 
ATOM   27296 C CG    . GLU P  1 114 ? 181.255 159.133 249.721 1.00 119.46 ? 94  GLU 4D CG    1 
ATOM   27297 C CD    . GLU P  1 114 ? 180.527 158.613 248.494 1.00 120.52 ? 94  GLU 4D CD    1 
ATOM   27298 O OE1   . GLU P  1 114 ? 181.147 158.588 247.411 1.00 119.23 ? 94  GLU 4D OE1   1 
ATOM   27299 O OE2   . GLU P  1 114 ? 179.343 158.242 248.621 1.00 118.82 ? 94  GLU 4D OE2   1 
ATOM   27300 N N     . ASN P  1 115 ? 184.819 160.400 250.368 1.00 120.01 ? 95  ASN 4D N     1 
ATOM   27301 C CA    . ASN P  1 115 ? 186.073 159.631 250.599 1.00 119.04 ? 95  ASN 4D CA    1 
ATOM   27302 C C     . ASN P  1 115 ? 186.619 160.020 251.976 1.00 120.26 ? 95  ASN 4D C     1 
ATOM   27303 O O     . ASN P  1 115 ? 187.458 159.268 252.508 1.00 118.89 ? 95  ASN 4D O     1 
ATOM   27304 C CB    . ASN P  1 115 ? 187.098 159.863 249.489 1.00 117.21 ? 95  ASN 4D CB    1 
ATOM   27305 C CG    . ASN P  1 115 ? 186.587 159.461 248.121 1.00 116.77 ? 95  ASN 4D CG    1 
ATOM   27306 O OD1   . ASN P  1 115 ? 185.462 158.989 247.985 1.00 117.72 ? 95  ASN 4D OD1   1 
ATOM   27307 N ND2   . ASN P  1 115 ? 187.410 159.642 247.101 1.00 116.08 ? 95  ASN 4D ND2   1 
ATOM   27308 N N     . GLY P  1 116 ? 186.161 161.151 252.519 1.00 126.24 ? 96  GLY 4D N     1 
ATOM   27309 C CA    . GLY P  1 116 ? 186.644 161.634 253.828 1.00 126.22 ? 96  GLY 4D CA    1 
ATOM   27310 C C     . GLY P  1 116 ? 187.681 162.731 253.680 1.00 123.85 ? 96  GLY 4D C     1 
ATOM   27311 O O     . GLY P  1 116 ? 188.052 163.330 254.708 1.00 121.73 ? 96  GLY 4D O     1 
ATOM   27312 N N     . LYS P  1 117 ? 188.127 163.001 252.450 1.00 117.74 ? 97  LYS 4D N     1 
ATOM   27313 C CA    . LYS P  1 117 ? 189.052 164.141 252.236 1.00 118.08 ? 97  LYS 4D CA    1 
ATOM   27314 C C     . LYS P  1 117 ? 188.284 165.419 252.577 1.00 118.53 ? 97  LYS 4D C     1 
ATOM   27315 O O     . LYS P  1 117 ? 187.089 165.491 252.231 1.00 116.23 ? 97  LYS 4D O     1 
ATOM   27316 C CB    . LYS P  1 117 ? 189.539 164.176 250.789 1.00 118.03 ? 97  LYS 4D CB    1 
ATOM   27317 C CG    . LYS P  1 117 ? 190.247 162.920 250.297 1.00 117.77 ? 97  LYS 4D CG    1 
ATOM   27318 C CD    . LYS P  1 117 ? 190.696 163.030 248.855 1.00 117.42 ? 97  LYS 4D CD    1 
ATOM   27319 C CE    . LYS P  1 117 ? 191.407 161.790 248.353 1.00 117.96 ? 97  LYS 4D CE    1 
ATOM   27320 N NZ    . LYS P  1 117 ? 191.844 161.938 246.947 1.00 119.64 ? 97  LYS 4D NZ    1 
ATOM   27321 N N     . GLN P  1 118 ? 188.934 166.381 253.238 1.00 104.73 ? 98  GLN 4D N     1 
ATOM   27322 C CA    . GLN P  1 118 ? 188.226 167.618 253.661 1.00 104.15 ? 98  GLN 4D CA    1 
ATOM   27323 C C     . GLN P  1 118 ? 188.541 168.734 252.662 1.00 102.30 ? 98  GLN 4D C     1 
ATOM   27324 O O     . GLN P  1 118 ? 189.715 169.139 252.594 1.00 101.89 ? 98  GLN 4D O     1 
ATOM   27325 C CB    . GLN P  1 118 ? 188.647 168.018 255.074 1.00 100.93 ? 98  GLN 4D CB    1 
ATOM   27326 C CG    . GLN P  1 118 ? 187.920 169.248 255.605 1.00 101.76 ? 98  GLN 4D CG    1 
ATOM   27327 C CD    . GLN P  1 118 ? 186.450 169.009 255.849 1.00 103.68 ? 98  GLN 4D CD    1 
ATOM   27328 O OE1   . GLN P  1 118 ? 185.933 167.908 255.663 1.00 102.29 ? 98  GLN 4D OE1   1 
ATOM   27329 N NE2   . GLN P  1 118 ? 185.762 170.050 256.292 1.00 103.26 ? 98  GLN 4D NE2   1 
ATOM   27330 N N     . ILE P  1 119 ? 187.538 169.208 251.917 1.00 92.68  ? 99  ILE 4D N     1 
ATOM   27331 C CA    . ILE P  1 119 ? 187.804 170.362 251.007 1.00 93.63  ? 99  ILE 4D CA    1 
ATOM   27332 C C     . ILE P  1 119 ? 186.994 171.562 251.500 1.00 98.58  ? 99  ILE 4D C     1 
ATOM   27333 O O     . ILE P  1 119 ? 185.754 171.464 251.520 1.00 98.08  ? 99  ILE 4D O     1 
ATOM   27334 C CB    . ILE P  1 119 ? 187.452 169.997 249.552 1.00 88.05  ? 99  ILE 4D CB    1 
ATOM   27335 C CG1   . ILE P  1 119 ? 188.217 168.754 249.085 1.00 90.44  ? 99  ILE 4D CG1   1 
ATOM   27336 C CG2   . ILE P  1 119 ? 187.694 171.181 248.631 1.00 89.58  ? 99  ILE 4D CG2   1 
ATOM   27337 C CD1   . ILE P  1 119 ? 189.716 168.914 249.130 1.00 89.83  ? 99  ILE 4D CD1   1 
ATOM   27338 N N     . ASP P  1 120 ? 187.680 172.642 251.885 1.00 88.62  ? 100 ASP 4D N     1 
ATOM   27339 C CA    . ASP P  1 120 ? 186.991 173.872 252.352 1.00 79.92  ? 100 ASP 4D CA    1 
ATOM   27340 C C     . ASP P  1 120 ? 187.319 175.025 251.401 1.00 76.25  ? 100 ASP 4D C     1 
ATOM   27341 O O     . ASP P  1 120 ? 186.612 176.041 251.456 1.00 80.97  ? 100 ASP 4D O     1 
ATOM   27342 C CB    . ASP P  1 120 ? 187.391 174.229 253.787 1.00 81.06  ? 100 ASP 4D CB    1 
ATOM   27343 C CG    . ASP P  1 120 ? 187.038 173.162 254.808 1.00 86.52  ? 100 ASP 4D CG    1 
ATOM   27344 O OD1   . ASP P  1 120 ? 186.469 172.129 254.407 1.00 90.53  ? 100 ASP 4D OD1   1 
ATOM   27345 O OD2   . ASP P  1 120 ? 187.336 173.375 255.998 1.00 87.45  ? 100 ASP 4D OD2   1 
ATOM   27346 N N     . VAL P  1 121 ? 188.356 174.872 250.574 1.00 62.22  ? 101 VAL 4D N     1 
ATOM   27347 C CA    . VAL P  1 121 ? 188.774 175.976 249.661 1.00 68.74  ? 101 VAL 4D CA    1 
ATOM   27348 C C     . VAL P  1 121 ? 189.148 175.428 248.283 1.00 66.28  ? 101 VAL 4D C     1 
ATOM   27349 O O     . VAL P  1 121 ? 189.793 174.367 248.228 1.00 69.20  ? 101 VAL 4D O     1 
ATOM   27350 C CB    . VAL P  1 121 ? 189.930 176.789 250.273 1.00 65.20  ? 101 VAL 4D CB    1 
ATOM   27351 C CG1   . VAL P  1 121 ? 191.087 175.907 250.711 1.00 68.88  ? 101 VAL 4D CG1   1 
ATOM   27352 C CG2   . VAL P  1 121 ? 190.406 177.898 249.347 1.00 60.38  ? 101 VAL 4D CG2   1 
ATOM   27353 N N     . VAL P  1 122 ? 188.675 176.095 247.224 1.00 61.13  ? 102 VAL 4D N     1 
ATOM   27354 C CA    . VAL P  1 122 ? 189.021 175.713 245.827 1.00 52.07  ? 102 VAL 4D CA    1 
ATOM   27355 C C     . VAL P  1 122 ? 189.990 176.785 245.330 1.00 61.07  ? 102 VAL 4D C     1 
ATOM   27356 O O     . VAL P  1 122 ? 189.612 177.967 245.376 1.00 71.55  ? 102 VAL 4D O     1 
ATOM   27357 C CB    . VAL P  1 122 ? 187.756 175.649 244.957 1.00 46.86  ? 102 VAL 4D CB    1 
ATOM   27358 C CG1   . VAL P  1 122 ? 188.075 175.424 243.490 1.00 55.26  ? 102 VAL 4D CG1   1 
ATOM   27359 C CG2   . VAL P  1 122 ? 186.772 174.608 245.467 1.00 61.29  ? 102 VAL 4D CG2   1 
ATOM   27360 N N     . VAL P  1 123 ? 191.183 176.402 244.883 1.00 58.69  ? 103 VAL 4D N     1 
ATOM   27361 C CA    . VAL P  1 123 ? 192.214 177.417 244.523 1.00 51.75  ? 103 VAL 4D CA    1 
ATOM   27362 C C     . VAL P  1 123 ? 192.577 177.319 243.045 1.00 57.62  ? 103 VAL 4D C     1 
ATOM   27363 O O     . VAL P  1 123 ? 192.842 176.196 242.589 1.00 69.58  ? 103 VAL 4D O     1 
ATOM   27364 C CB    . VAL P  1 123 ? 193.475 177.206 245.381 1.00 51.86  ? 103 VAL 4D CB    1 
ATOM   27365 C CG1   . VAL P  1 123 ? 194.614 178.116 244.952 1.00 55.76  ? 103 VAL 4D CG1   1 
ATOM   27366 C CG2   . VAL P  1 123 ? 193.188 177.352 246.866 1.00 58.04  ? 103 VAL 4D CG2   1 
ATOM   27367 N N     . ILE P  1 124 ? 192.595 178.444 242.332 1.00 56.18  ? 104 ILE 4D N     1 
ATOM   27368 C CA    . ILE P  1 124 ? 193.097 178.447 240.927 1.00 61.16  ? 104 ILE 4D CA    1 
ATOM   27369 C C     . ILE P  1 124 ? 194.506 179.020 241.031 1.00 64.84  ? 104 ILE 4D C     1 
ATOM   27370 O O     . ILE P  1 124 ? 194.620 180.189 241.435 1.00 74.89  ? 104 ILE 4D O     1 
ATOM   27371 C CB    . ILE P  1 124 ? 192.189 179.302 240.026 1.00 67.33  ? 104 ILE 4D CB    1 
ATOM   27372 C CG1   . ILE P  1 124 ? 190.726 178.858 240.116 1.00 66.02  ? 104 ILE 4D CG1   1 
ATOM   27373 C CG2   . ILE P  1 124 ? 192.694 179.291 238.595 1.00 69.06  ? 104 ILE 4D CG2   1 
ATOM   27374 C CD1   . ILE P  1 124 ? 189.791 179.670 239.252 1.00 64.14  ? 104 ILE 4D CD1   1 
ATOM   27375 N N     . GLU P  1 125 ? 195.532 178.252 240.661 1.00 69.79  ? 105 GLU 4D N     1 
ATOM   27376 C CA    . GLU P  1 125 ? 196.940 178.682 240.885 1.00 71.94  ? 105 GLU 4D CA    1 
ATOM   27377 C C     . GLU P  1 125 ? 197.310 179.991 240.188 1.00 79.53  ? 105 GLU 4D C     1 
ATOM   27378 O O     . GLU P  1 125 ? 198.022 180.789 240.822 1.00 92.91  ? 105 GLU 4D O     1 
ATOM   27379 C CB    . GLU P  1 125 ? 197.899 177.585 240.427 1.00 79.97  ? 105 GLU 4D CB    1 
ATOM   27380 C CG    . GLU P  1 125 ? 199.312 177.765 240.948 1.00 85.67  ? 105 GLU 4D CG    1 
ATOM   27381 C CD    . GLU P  1 125 ? 199.491 177.537 242.440 1.00 85.11  ? 105 GLU 4D CD    1 
ATOM   27382 O OE1   . GLU P  1 125 ? 198.503 177.177 243.108 1.00 87.00  ? 105 GLU 4D OE1   1 
ATOM   27383 O OE2   . GLU P  1 125 ? 200.623 177.724 242.930 1.00 79.90  ? 105 GLU 4D OE2   1 
ATOM   27384 N N     . THR P  1 126 ? 196.889 180.215 238.941 1.00 87.11  ? 106 THR 4D N     1 
ATOM   27385 C CA    . THR P  1 126 ? 197.383 181.420 238.218 1.00 92.08  ? 106 THR 4D CA    1 
ATOM   27386 C C     . THR P  1 126 ? 196.319 182.104 237.354 1.00 92.99  ? 106 THR 4D C     1 
ATOM   27387 O O     . THR P  1 126 ? 195.809 181.454 236.425 1.00 98.02  ? 106 THR 4D O     1 
ATOM   27388 C CB    . THR P  1 126 ? 198.613 181.059 237.383 1.00 95.84  ? 106 THR 4D CB    1 
ATOM   27389 O OG1   . THR P  1 126 ? 198.233 179.867 236.700 1.00 98.83  ? 106 THR 4D OG1   1 
ATOM   27390 C CG2   . THR P  1 126 ? 199.838 180.759 238.213 1.00 97.18  ? 106 THR 4D CG2   1 
ATOM   27391 N N     . ILE P  1 127 ? 196.057 183.386 237.616 1.00 95.99  ? 107 ILE 4D N     1 
ATOM   27392 C CA    . ILE P  1 127 ? 195.077 184.157 236.797 1.00 100.17 ? 107 ILE 4D CA    1 
ATOM   27393 C C     . ILE P  1 127 ? 195.676 184.405 235.410 1.00 102.52 ? 107 ILE 4D C     1 
ATOM   27394 O O     . ILE P  1 127 ? 194.904 184.439 234.435 1.00 103.93 ? 107 ILE 4D O     1 
ATOM   27395 C CB    . ILE P  1 127 ? 194.691 185.474 237.500 1.00 98.38  ? 107 ILE 4D CB    1 
ATOM   27396 C CG1   . ILE P  1 127 ? 193.615 186.238 236.725 1.00 97.22  ? 107 ILE 4D CG1   1 
ATOM   27397 C CG2   . ILE P  1 127 ? 195.915 186.337 237.751 1.00 99.74  ? 107 ILE 4D CG2   1 
ATOM   27398 C CD1   . ILE P  1 127 ? 193.223 187.545 237.365 1.00 99.04  ? 107 ILE 4D CD1   1 
ATOM   27399 N N     . GLN P  1 128 ? 196.999 184.551 235.318 1.00 109.88 ? 108 GLN 4D N     1 
ATOM   27400 C CA    . GLN P  1 128 ? 197.620 184.865 234.004 1.00 108.60 ? 108 GLN 4D CA    1 
ATOM   27401 C C     . GLN P  1 128 ? 197.431 183.658 233.075 1.00 111.06 ? 108 GLN 4D C     1 
ATOM   27402 O O     . GLN P  1 128 ? 197.184 183.877 231.878 1.00 113.58 ? 108 GLN 4D O     1 
ATOM   27403 C CB    . GLN P  1 128 ? 199.088 185.253 234.183 1.00 108.65 ? 108 GLN 4D CB    1 
ATOM   27404 C CG    . GLN P  1 128 ? 199.781 185.622 232.882 1.00 111.61 ? 108 GLN 4D CG    1 
ATOM   27405 C CD    . GLN P  1 128 ? 201.215 186.038 233.101 1.00 112.58 ? 108 GLN 4D CD    1 
ATOM   27406 O OE1   . GLN P  1 128 ? 201.708 186.065 234.227 1.00 111.37 ? 108 GLN 4D OE1   1 
ATOM   27407 N NE2   . GLN P  1 128 ? 201.895 186.377 232.018 1.00 113.16 ? 108 GLN 4D NE2   1 
ATOM   27408 N N     . LYS P  1 129 ? 197.527 182.439 233.612 1.00 104.69 ? 109 LYS 4D N     1 
ATOM   27409 C CA    . LYS P  1 129 ? 197.272 181.226 232.787 1.00 104.77 ? 109 LYS 4D CA    1 
ATOM   27410 C C     . LYS P  1 129 ? 195.808 181.203 232.327 1.00 109.68 ? 109 LYS 4D C     1 
ATOM   27411 O O     . LYS P  1 129 ? 195.573 180.789 231.184 1.00 113.19 ? 109 LYS 4D O     1 
ATOM   27412 C CB    . LYS P  1 129 ? 197.663 179.954 233.548 1.00 103.76 ? 109 LYS 4D CB    1 
ATOM   27413 C CG    . LYS P  1 129 ? 199.143 179.831 233.879 1.00 103.53 ? 109 LYS 4D CG    1 
ATOM   27414 C CD    . LYS P  1 129 ? 200.035 179.835 232.662 1.00 104.62 ? 109 LYS 4D CD    1 
ATOM   27415 C CE    . LYS P  1 129 ? 201.501 179.698 233.015 1.00 105.94 ? 109 LYS 4D CE    1 
ATOM   27416 N NZ    . LYS P  1 129 ? 201.954 180.801 233.892 1.00 105.16 ? 109 LYS 4D NZ    1 
ATOM   27417 N N     . LEU P  1 130 ? 194.869 181.631 233.178 1.00 109.23 ? 110 LEU 4D N     1 
ATOM   27418 C CA    . LEU P  1 130 ? 193.451 181.702 232.730 1.00 108.35 ? 110 LEU 4D CA    1 
ATOM   27419 C C     . LEU P  1 130 ? 193.373 182.659 231.541 1.00 113.54 ? 110 LEU 4D C     1 
ATOM   27420 O O     . LEU P  1 130 ? 192.676 182.328 230.570 1.00 118.93 ? 110 LEU 4D O     1 
ATOM   27421 C CB    . LEU P  1 130 ? 192.563 182.195 233.876 1.00 106.61 ? 110 LEU 4D CB    1 
ATOM   27422 C CG    . LEU P  1 130 ? 192.389 181.235 235.048 1.00 108.73 ? 110 LEU 4D CG    1 
ATOM   27423 C CD1   . LEU P  1 130 ? 191.308 181.744 235.989 1.00 110.67 ? 110 LEU 4D CD1   1 
ATOM   27424 C CD2   . LEU P  1 130 ? 192.005 179.859 234.533 1.00 113.18 ? 110 LEU 4D CD2   1 
ATOM   27425 N N     . ARG P  1 131 ? 194.104 183.771 231.594 1.00 121.32 ? 111 ARG 4D N     1 
ATOM   27426 C CA    . ARG P  1 131 ? 194.124 184.685 230.426 1.00 121.49 ? 111 ARG 4D CA    1 
ATOM   27427 C C     . ARG P  1 131 ? 194.669 183.934 229.212 1.00 121.42 ? 111 ARG 4D C     1 
ATOM   27428 O O     . ARG P  1 131 ? 194.059 184.040 228.133 1.00 122.20 ? 111 ARG 4D O     1 
ATOM   27429 C CB    . ARG P  1 131 ? 195.070 185.855 230.690 1.00 119.90 ? 111 ARG 4D CB    1 
ATOM   27430 C CG    . ARG P  1 131 ? 195.298 186.741 229.475 1.00 118.80 ? 111 ARG 4D CG    1 
ATOM   27431 C CD    . ARG P  1 131 ? 196.404 187.748 229.710 1.00 120.87 ? 111 ARG 4D CD    1 
ATOM   27432 N NE    . ARG P  1 131 ? 196.686 188.509 228.504 1.00 121.91 ? 111 ARG 4D NE    1 
ATOM   27433 C CZ    . ARG P  1 131 ? 197.621 189.444 228.411 1.00 123.18 ? 111 ARG 4D CZ    1 
ATOM   27434 N NH1   . ARG P  1 131 ? 198.397 189.708 229.446 1.00 121.64 ? 111 ARG 4D NH1   1 
ATOM   27435 N NH2   . ARG P  1 131 ? 197.796 190.096 227.272 1.00 122.74 ? 111 ARG 4D NH2   1 
ATOM   27436 N N     . ASP P  1 132 ? 195.756 183.182 229.392 1.00 119.87 ? 112 ASP 4D N     1 
ATOM   27437 C CA    . ASP P  1 132 ? 196.393 182.491 228.240 1.00 118.52 ? 112 ASP 4D CA    1 
ATOM   27438 C C     . ASP P  1 132 ? 195.445 181.441 227.656 1.00 119.72 ? 112 ASP 4D C     1 
ATOM   27439 O O     . ASP P  1 132 ? 195.310 181.407 226.420 1.00 124.59 ? 112 ASP 4D O     1 
ATOM   27440 C CB    . ASP P  1 132 ? 197.723 181.855 228.650 1.00 122.09 ? 112 ASP 4D CB    1 
ATOM   27441 C CG    . ASP P  1 132 ? 198.738 182.859 229.165 1.00 124.11 ? 112 ASP 4D CG    1 
ATOM   27442 O OD1   . ASP P  1 132 ? 198.408 184.060 229.199 1.00 124.71 ? 112 ASP 4D OD1   1 
ATOM   27443 O OD2   . ASP P  1 132 ? 199.849 182.430 229.535 1.00 121.32 ? 112 ASP 4D OD2   1 
ATOM   27444 N N     . ILE P  1 133 ? 194.782 180.650 228.506 1.00 114.14 ? 113 ILE 4D N     1 
ATOM   27445 C CA    . ILE P  1 133 ? 193.938 179.534 227.976 1.00 114.42 ? 113 ILE 4D CA    1 
ATOM   27446 C C     . ILE P  1 133 ? 192.690 180.120 227.300 1.00 115.39 ? 113 ILE 4D C     1 
ATOM   27447 O O     . ILE P  1 133 ? 192.395 179.708 226.164 1.00 114.64 ? 113 ILE 4D O     1 
ATOM   27448 C CB    . ILE P  1 133 ? 193.603 178.498 229.072 1.00 111.49 ? 113 ILE 4D CB    1 
ATOM   27449 C CG1   . ILE P  1 133 ? 192.715 179.073 230.175 1.00 113.33 ? 113 ILE 4D CG1   1 
ATOM   27450 C CG2   . ILE P  1 133 ? 194.873 177.887 229.637 1.00 112.64 ? 113 ILE 4D CG2   1 
ATOM   27451 C CD1   . ILE P  1 133 ? 192.362 178.074 231.254 1.00 112.84 ? 113 ILE 4D CD1   1 
ATOM   27452 N N     . THR P  1 134 ? 192.000 181.046 227.969 1.00 120.08 ? 114 THR 4D N     1 
ATOM   27453 C CA    . THR P  1 134 ? 190.767 181.630 227.384 1.00 117.41 ? 114 THR 4D CA    1 
ATOM   27454 C C     . THR P  1 134 ? 191.127 182.260 226.042 1.00 121.03 ? 114 THR 4D C     1 
ATOM   27455 O O     . THR P  1 134 ? 190.305 182.182 225.111 1.00 122.66 ? 114 THR 4D O     1 
ATOM   27456 C CB    . THR P  1 134 ? 190.117 182.644 228.336 1.00 117.04 ? 114 THR 4D CB    1 
ATOM   27457 O OG1   . THR P  1 134 ? 191.059 183.695 228.569 1.00 118.94 ? 114 THR 4D OG1   1 
ATOM   27458 C CG2   . THR P  1 134 ? 189.697 182.033 229.652 1.00 118.52 ? 114 THR 4D CG2   1 
ATOM   27459 N N     . MET P  1 135 ? 192.324 182.843 225.952 1.00 131.40 ? 115 MET 4D N     1 
ATOM   27460 C CA    . MET P  1 135 ? 192.718 183.525 224.694 1.00 130.54 ? 115 MET 4D CA    1 
ATOM   27461 C C     . MET P  1 135 ? 192.835 182.479 223.581 1.00 129.04 ? 115 MET 4D C     1 
ATOM   27462 O O     . MET P  1 135 ? 192.373 182.751 222.459 1.00 127.15 ? 115 MET 4D O     1 
ATOM   27463 C CB    . MET P  1 135 ? 194.058 184.244 224.877 1.00 129.84 ? 115 MET 4D CB    1 
ATOM   27464 C CG    . MET P  1 135 ? 194.810 184.485 223.586 1.00 129.30 ? 115 MET 4D CG    1 
ATOM   27465 S SD    . MET P  1 135 ? 193.877 185.569 222.482 1.00 135.21 ? 115 MET 4D SD    1 
ATOM   27466 C CE    . MET P  1 135 ? 194.468 187.175 223.005 1.00 130.40 ? 115 MET 4D CE    1 
ATOM   27467 N N     . ASP P  1 136 ? 193.404 181.312 223.897 1.00 131.22 ? 116 ASP 4D N     1 
ATOM   27468 C CA    . ASP P  1 136 ? 193.546 180.241 222.874 1.00 129.86 ? 116 ASP 4D CA    1 
ATOM   27469 C C     . ASP P  1 136 ? 192.156 179.793 222.420 1.00 130.85 ? 116 ASP 4D C     1 
ATOM   27470 O O     . ASP P  1 136 ? 191.969 179.583 221.206 1.00 132.36 ? 116 ASP 4D O     1 
ATOM   27471 C CB    . ASP P  1 136 ? 194.354 179.055 223.402 1.00 130.14 ? 116 ASP 4D CB    1 
ATOM   27472 C CG    . ASP P  1 136 ? 195.766 179.419 223.819 1.00 132.42 ? 116 ASP 4D CG    1 
ATOM   27473 O OD1   . ASP P  1 136 ? 196.521 179.910 222.955 1.00 133.52 ? 116 ASP 4D OD1   1 
ATOM   27474 O OD2   . ASP P  1 136 ? 196.109 179.188 224.994 1.00 132.13 ? 116 ASP 4D OD2   1 
ATOM   27475 N N     . ASP P  1 137 ? 191.219 179.670 223.363 1.00 129.72 ? 117 ASP 4D N     1 
ATOM   27476 C CA    . ASP P  1 137 ? 189.851 179.194 223.022 1.00 129.89 ? 117 ASP 4D CA    1 
ATOM   27477 C C     . ASP P  1 137 ? 189.197 180.199 222.070 1.00 130.36 ? 117 ASP 4D C     1 
ATOM   27478 O O     . ASP P  1 137 ? 188.529 179.753 221.117 1.00 129.37 ? 117 ASP 4D O     1 
ATOM   27479 C CB    . ASP P  1 137 ? 189.020 178.946 224.284 1.00 128.99 ? 117 ASP 4D CB    1 
ATOM   27480 C CG    . ASP P  1 137 ? 187.633 178.402 223.998 1.00 127.49 ? 117 ASP 4D CG    1 
ATOM   27481 O OD1   . ASP P  1 137 ? 187.546 177.316 223.394 1.00 126.23 ? 117 ASP 4D OD1   1 
ATOM   27482 O OD2   . ASP P  1 137 ? 186.653 179.060 224.391 1.00 129.67 ? 117 ASP 4D OD2   1 
ATOM   27483 N N     . ILE P  1 138 ? 189.386 181.497 222.315 1.00 136.01 ? 118 ILE 4D N     1 
ATOM   27484 C CA    . ILE P  1 138 ? 188.720 182.534 221.472 1.00 134.45 ? 118 ILE 4D CA    1 
ATOM   27485 C C     . ILE P  1 138 ? 189.564 182.765 220.214 1.00 136.12 ? 118 ILE 4D C     1 
ATOM   27486 O O     . ILE P  1 138 ? 189.017 183.303 219.230 1.00 136.03 ? 118 ILE 4D O     1 
ATOM   27487 C CB    . ILE P  1 138 ? 188.473 183.834 222.270 1.00 133.93 ? 118 ILE 4D CB    1 
ATOM   27488 C CG1   . ILE P  1 138 ? 187.625 184.833 221.480 1.00 133.33 ? 118 ILE 4D CG1   1 
ATOM   27489 C CG2   . ILE P  1 138 ? 189.781 184.452 222.736 1.00 133.37 ? 118 ILE 4D CG2   1 
ATOM   27490 C CD1   . ILE P  1 138 ? 186.263 184.308 221.090 1.00 132.72 ? 118 ILE 4D CD1   1 
ATOM   27491 N N     . MET P  1 139 ? 190.835 182.354 220.227 1.00 143.51 ? 119 MET 4D N     1 
ATOM   27492 C CA    . MET P  1 139 ? 191.647 182.476 218.987 1.00 142.92 ? 119 MET 4D CA    1 
ATOM   27493 C C     . MET P  1 139 ? 191.633 181.135 218.248 1.00 141.47 ? 119 MET 4D C     1 
ATOM   27494 O O     . MET P  1 139 ? 191.449 181.166 217.016 1.00 138.10 ? 119 MET 4D O     1 
ATOM   27495 C CB    . MET P  1 139 ? 193.092 182.859 219.317 1.00 142.10 ? 119 MET 4D CB    1 
ATOM   27496 C CG    . MET P  1 139 ? 193.319 184.358 219.404 1.00 142.03 ? 119 MET 4D CG    1 
ATOM   27497 S SD    . MET P  1 139 ? 193.036 185.257 217.856 1.00 148.53 ? 119 MET 4D SD    1 
ATOM   27498 C CE    . MET P  1 139 ? 193.562 184.043 216.650 1.00 141.97 ? 119 MET 4D CE    1 
ATOM   27499 N N     . THR P  1 147 ? 192.230 191.213 219.195 1.00 160.01 ? 127 THR 4D N     1 
ATOM   27500 C CA    . THR P  1 147 ? 191.670 192.553 219.101 1.00 158.24 ? 127 THR 4D CA    1 
ATOM   27501 C C     . THR P  1 147 ? 190.947 192.895 220.400 1.00 158.47 ? 127 THR 4D C     1 
ATOM   27502 O O     . THR P  1 147 ? 190.837 192.068 221.309 1.00 158.81 ? 127 THR 4D O     1 
ATOM   27503 C CB    . THR P  1 147 ? 190.717 192.667 217.904 1.00 157.34 ? 127 THR 4D CB    1 
ATOM   27504 O OG1   . THR P  1 147 ? 189.474 192.030 218.216 1.00 157.10 ? 127 THR 4D OG1   1 
ATOM   27505 C CG2   . THR P  1 147 ? 191.325 192.018 216.671 1.00 156.21 ? 127 THR 4D CG2   1 
ATOM   27506 N N     . PHE P  1 148 ? 190.509 194.149 220.516 1.00 156.11 ? 128 PHE 4D N     1 
ATOM   27507 C CA    . PHE P  1 148 ? 189.773 194.571 221.737 1.00 155.68 ? 128 PHE 4D CA    1 
ATOM   27508 C C     . PHE P  1 148 ? 188.503 193.726 221.838 1.00 157.23 ? 128 PHE 4D C     1 
ATOM   27509 O O     . PHE P  1 148 ? 188.054 193.454 222.964 1.00 156.66 ? 128 PHE 4D O     1 
ATOM   27510 C CB    . PHE P  1 148 ? 189.490 196.074 221.723 1.00 154.50 ? 128 PHE 4D CB    1 
ATOM   27511 C CG    . PHE P  1 148 ? 190.722 196.945 221.783 1.00 155.49 ? 128 PHE 4D CG    1 
ATOM   27512 C CD1   . PHE P  1 148 ? 191.695 196.882 220.800 1.00 155.70 ? 128 PHE 4D CD1   1 
ATOM   27513 C CD2   . PHE P  1 148 ? 190.917 197.813 222.845 1.00 155.99 ? 128 PHE 4D CD2   1 
ATOM   27514 C CE1   . PHE P  1 148 ? 192.830 197.677 220.871 1.00 156.16 ? 128 PHE 4D CE1   1 
ATOM   27515 C CE2   . PHE P  1 148 ? 192.052 198.608 222.915 1.00 155.72 ? 128 PHE 4D CE2   1 
ATOM   27516 C CZ    . PHE P  1 148 ? 193.006 198.536 221.928 1.00 155.58 ? 128 PHE 4D CZ    1 
ATOM   27517 N N     . ASN P  1 149 ? 187.956 193.314 220.694 1.00 158.90 ? 129 ASN 4D N     1 
ATOM   27518 C CA    . ASN P  1 149 ? 186.776 192.417 220.717 1.00 157.67 ? 129 ASN 4D CA    1 
ATOM   27519 C C     . ASN P  1 149 ? 187.207 191.114 221.395 1.00 157.95 ? 129 ASN 4D C     1 
ATOM   27520 O O     . ASN P  1 149 ? 186.465 190.618 222.265 1.00 157.35 ? 129 ASN 4D O     1 
ATOM   27521 C CB    . ASN P  1 149 ? 186.232 192.188 219.306 1.00 155.93 ? 129 ASN 4D CB    1 
ATOM   27522 C CG    . ASN P  1 149 ? 184.989 191.322 219.250 1.00 156.36 ? 129 ASN 4D CG    1 
ATOM   27523 O OD1   . ASN P  1 149 ? 184.478 190.881 220.278 1.00 156.33 ? 129 ASN 4D OD1   1 
ATOM   27524 N ND2   . ASN P  1 149 ? 184.484 191.087 218.051 1.00 157.62 ? 129 ASN 4D ND2   1 
ATOM   27525 N N     . ASP P  1 150 ? 188.393 190.611 221.040 1.00 154.58 ? 130 ASP 4D N     1 
ATOM   27526 C CA    . ASP P  1 150 ? 188.910 189.367 221.661 1.00 154.10 ? 130 ASP 4D CA    1 
ATOM   27527 C C     . ASP P  1 150 ? 189.127 189.610 223.158 1.00 153.30 ? 130 ASP 4D C     1 
ATOM   27528 O O     . ASP P  1 150 ? 188.721 188.745 223.959 1.00 151.51 ? 130 ASP 4D O     1 
ATOM   27529 C CB    . ASP P  1 150 ? 190.187 188.899 220.960 1.00 153.76 ? 130 ASP 4D CB    1 
ATOM   27530 C CG    . ASP P  1 150 ? 189.996 188.636 219.478 1.00 152.59 ? 130 ASP 4D CG    1 
ATOM   27531 O OD1   . ASP P  1 150 ? 188.864 188.825 218.988 1.00 152.06 ? 130 ASP 4D OD1   1 
ATOM   27532 O OD2   . ASP P  1 150 ? 190.981 188.247 218.820 1.00 150.94 ? 130 ASP 4D OD2   1 
ATOM   27533 N N     . TRP P  1 151 ? 189.702 190.764 223.515 1.00 151.54 ? 131 TRP 4D N     1 
ATOM   27534 C CA    . TRP P  1 151 ? 189.983 191.065 224.945 1.00 150.67 ? 131 TRP 4D CA    1 
ATOM   27535 C C     . TRP P  1 151 ? 188.669 191.136 225.723 1.00 152.01 ? 131 TRP 4D C     1 
ATOM   27536 O O     . TRP P  1 151 ? 188.611 190.585 226.842 1.00 152.88 ? 131 TRP 4D O     1 
ATOM   27537 C CB    . TRP P  1 151 ? 190.783 192.366 225.074 1.00 150.24 ? 131 TRP 4D CB    1 
ATOM   27538 C CG    . TRP P  1 151 ? 192.119 192.330 224.399 1.00 151.71 ? 131 TRP 4D CG    1 
ATOM   27539 C CD1   . TRP P  1 151 ? 192.558 193.139 223.390 1.00 151.68 ? 131 TRP 4D CD1   1 
ATOM   27540 C CD2   . TRP P  1 151 ? 193.214 191.444 224.701 1.00 152.54 ? 131 TRP 4D CD2   1 
ATOM   27541 N NE1   . TRP P  1 151 ? 193.836 192.809 223.033 1.00 152.38 ? 131 TRP 4D NE1   1 
ATOM   27542 C CE2   . TRP P  1 151 ? 194.266 191.776 223.822 1.00 151.94 ? 131 TRP 4D CE2   1 
ATOM   27543 C CE3   . TRP P  1 151 ? 193.403 190.409 225.619 1.00 151.44 ? 131 TRP 4D CE3   1 
ATOM   27544 C CZ2   . TRP P  1 151 ? 195.489 191.102 223.837 1.00 150.14 ? 131 TRP 4D CZ2   1 
ATOM   27545 C CZ3   . TRP P  1 151 ? 194.611 189.747 225.636 1.00 150.19 ? 131 TRP 4D CZ3   1 
ATOM   27546 C CH2   . TRP P  1 151 ? 195.635 190.091 224.756 1.00 149.51 ? 131 TRP 4D CH2   1 
ATOM   27547 N N     . GLY P  1 152 ? 187.650 191.776 225.145 1.00 147.60 ? 132 GLY 4D N     1 
ATOM   27548 C CA    . GLY P  1 152 ? 186.351 191.903 225.825 1.00 145.40 ? 132 GLY 4D CA    1 
ATOM   27549 C C     . GLY P  1 152 ? 185.724 190.541 226.047 1.00 145.43 ? 132 GLY 4D C     1 
ATOM   27550 O O     . GLY P  1 152 ? 185.170 190.313 227.139 1.00 145.44 ? 132 GLY 4D O     1 
ATOM   27551 N N     . GLU P  1 153 ? 185.863 189.657 225.057 1.00 137.59 ? 133 GLU 4D N     1 
ATOM   27552 C CA    . GLU P  1 153 ? 185.339 188.273 225.183 1.00 138.75 ? 133 GLU 4D CA    1 
ATOM   27553 C C     . GLU P  1 153 ? 186.116 187.569 226.298 1.00 137.90 ? 133 GLU 4D C     1 
ATOM   27554 O O     . GLU P  1 153 ? 185.490 186.837 227.083 1.00 136.31 ? 133 GLU 4D O     1 
ATOM   27555 C CB    . GLU P  1 153 ? 185.490 187.540 223.850 1.00 138.74 ? 133 GLU 4D CB    1 
ATOM   27556 C CG    . GLU P  1 153 ? 184.498 186.408 223.651 1.00 137.64 ? 133 GLU 4D CG    1 
ATOM   27557 C CD    . GLU P  1 153 ? 184.683 185.215 224.569 1.00 137.78 ? 133 GLU 4D CD    1 
ATOM   27558 O OE1   . GLU P  1 153 ? 185.778 184.615 224.542 1.00 137.09 ? 133 GLU 4D OE1   1 
ATOM   27559 O OE2   . GLU P  1 153 ? 183.735 184.888 225.306 1.00 137.74 ? 133 GLU 4D OE2   1 
ATOM   27560 N N     . CYS P  1 154 ? 187.429 187.797 226.362 1.00 131.38 ? 134 CYS 4D N     1 
ATOM   27561 C CA    . CYS P  1 154 ? 188.258 187.167 227.422 1.00 131.44 ? 134 CYS 4D CA    1 
ATOM   27562 C C     . CYS P  1 154 ? 187.761 187.649 228.783 1.00 130.57 ? 134 CYS 4D C     1 
ATOM   27563 O O     . CYS P  1 154 ? 187.620 186.814 229.696 1.00 129.36 ? 134 CYS 4D O     1 
ATOM   27564 C CB    . CYS P  1 154 ? 189.729 187.532 227.257 1.00 131.39 ? 134 CYS 4D CB    1 
ATOM   27565 S SG    . CYS P  1 154 ? 190.479 186.871 225.748 1.00 134.70 ? 134 CYS 4D SG    1 
ATOM   27566 N N     . ALA P  1 155 ? 187.467 188.946 228.895 1.00 128.12 ? 135 ALA 4D N     1 
ATOM   27567 C CA    . ALA P  1 155 ? 186.931 189.491 230.161 1.00 127.17 ? 135 ALA 4D CA    1 
ATOM   27568 C C     . ALA P  1 155 ? 185.576 188.837 230.442 1.00 126.07 ? 135 ALA 4D C     1 
ATOM   27569 O O     . ALA P  1 155 ? 185.313 188.501 231.609 1.00 125.26 ? 135 ALA 4D O     1 
ATOM   27570 C CB    . ALA P  1 155 ? 186.808 190.990 230.062 1.00 125.60 ? 135 ALA 4D CB    1 
ATOM   27571 N N     . THR P  1 156 ? 184.765 188.658 229.398 1.00 122.28 ? 136 THR 4D N     1 
ATOM   27572 C CA    . THR P  1 156 ? 183.412 188.071 229.577 1.00 121.81 ? 136 THR 4D CA    1 
ATOM   27573 C C     . THR P  1 156 ? 183.550 186.651 230.133 1.00 119.97 ? 136 THR 4D C     1 
ATOM   27574 O O     . THR P  1 156 ? 182.784 186.292 231.044 1.00 120.58 ? 136 THR 4D O     1 
ATOM   27575 C CB    . THR P  1 156 ? 182.635 188.074 228.256 1.00 119.63 ? 136 THR 4D CB    1 
ATOM   27576 O OG1   . THR P  1 156 ? 182.600 189.413 227.767 1.00 120.33 ? 136 THR 4D OG1   1 
ATOM   27577 C CG2   . THR P  1 156 ? 181.226 187.540 228.397 1.00 119.04 ? 136 THR 4D CG2   1 
ATOM   27578 N N     . ARG P  1 157 ? 184.514 185.888 229.612 1.00 113.30 ? 137 ARG 4D N     1 
ATOM   27579 C CA    . ARG P  1 157 ? 184.721 184.509 230.116 1.00 113.38 ? 137 ARG 4D CA    1 
ATOM   27580 C C     . ARG P  1 157 ? 185.097 184.583 231.596 1.00 113.82 ? 137 ARG 4D C     1 
ATOM   27581 O O     . ARG P  1 157 ? 184.499 183.835 232.392 1.00 111.83 ? 137 ARG 4D O     1 
ATOM   27582 C CB    . ARG P  1 157 ? 185.869 183.839 229.360 1.00 112.38 ? 137 ARG 4D CB    1 
ATOM   27583 C CG    . ARG P  1 157 ? 185.676 183.747 227.856 1.00 112.54 ? 137 ARG 4D CG    1 
ATOM   27584 C CD    . ARG P  1 157 ? 184.857 182.539 227.457 1.00 112.40 ? 137 ARG 4D CD    1 
ATOM   27585 N NE    . ARG P  1 157 ? 185.022 182.240 226.042 1.00 112.48 ? 137 ARG 4D NE    1 
ATOM   27586 C CZ    . ARG P  1 157 ? 184.457 181.216 225.416 1.00 113.84 ? 137 ARG 4D CZ    1 
ATOM   27587 N NH1   . ARG P  1 157 ? 183.771 180.320 226.103 1.00 116.65 ? 137 ARG 4D NH1   1 
ATOM   27588 N NH2   . ARG P  1 157 ? 184.586 181.085 224.107 1.00 113.11 ? 137 ARG 4D NH2   1 
ATOM   27589 N N     . ILE P  1 158 ? 186.009 185.490 231.951 1.00 109.49 ? 138 ILE 4D N     1 
ATOM   27590 C CA    . ILE P  1 158 ? 186.495 185.555 233.362 1.00 108.31 ? 138 ILE 4D CA    1 
ATOM   27591 C C     . ILE P  1 158 ? 185.328 185.937 234.280 1.00 106.79 ? 138 ILE 4D C     1 
ATOM   27592 O O     . ILE P  1 158 ? 185.157 185.270 235.320 1.00 108.52 ? 138 ILE 4D O     1 
ATOM   27593 C CB    . ILE P  1 158 ? 187.685 186.530 233.480 1.00 106.49 ? 138 ILE 4D CB    1 
ATOM   27594 C CG1   . ILE P  1 158 ? 189.027 185.807 233.336 1.00 104.88 ? 138 ILE 4D CG1   1 
ATOM   27595 C CG2   . ILE P  1 158 ? 187.621 187.324 234.776 1.00 105.48 ? 138 ILE 4D CG2   1 
ATOM   27596 C CD1   . ILE P  1 158 ? 189.240 185.147 231.994 1.00 103.35 ? 138 ILE 4D CD1   1 
ATOM   27597 N N     . VAL P  1 159 ? 184.534 186.938 233.894 1.00 100.37 ? 139 VAL 4D N     1 
ATOM   27598 C CA    . VAL P  1 159 ? 183.433 187.408 234.789 1.00 101.05 ? 139 VAL 4D CA    1 
ATOM   27599 C C     . VAL P  1 159 ? 182.418 186.271 234.939 1.00 102.02 ? 139 VAL 4D C     1 
ATOM   27600 O O     . VAL P  1 159 ? 181.915 186.074 236.062 1.00 98.23  ? 139 VAL 4D O     1 
ATOM   27601 C CB    . VAL P  1 159 ? 182.787 188.718 234.297 1.00 99.16  ? 139 VAL 4D CB    1 
ATOM   27602 C CG1   . VAL P  1 159 ? 183.789 189.860 234.253 1.00 95.51  ? 139 VAL 4D CG1   1 
ATOM   27603 C CG2   . VAL P  1 159 ? 182.093 188.563 232.952 1.00 100.72 ? 139 VAL 4D CG2   1 
ATOM   27604 N N     . SER P  1 160 ? 182.147 185.545 233.852 1.00 99.16  ? 140 SER 4D N     1 
ATOM   27605 C CA    . SER P  1 160 ? 181.139 184.457 233.896 1.00 97.46  ? 140 SER 4D CA    1 
ATOM   27606 C C     . SER P  1 160 ? 181.590 183.376 234.881 1.00 96.99  ? 140 SER 4D C     1 
ATOM   27607 O O     . SER P  1 160 ? 180.742 182.878 235.643 1.00 96.01  ? 140 SER 4D O     1 
ATOM   27608 C CB    . SER P  1 160 ? 180.924 183.885 232.524 1.00 98.62  ? 140 SER 4D CB    1 
ATOM   27609 O OG    . SER P  1 160 ? 180.515 184.898 231.618 1.00 100.39 ? 140 SER 4D OG    1 
ATOM   27610 N N     . ILE P  1 161 ? 182.884 183.044 234.866 1.00 95.81  ? 141 ILE 4D N     1 
ATOM   27611 C CA    . ILE P  1 161 ? 183.402 181.971 235.759 1.00 95.95  ? 141 ILE 4D CA    1 
ATOM   27612 C C     . ILE P  1 161 ? 183.081 182.345 237.207 1.00 96.68  ? 141 ILE 4D C     1 
ATOM   27613 O O     . ILE P  1 161 ? 182.479 181.517 237.911 1.00 95.25  ? 141 ILE 4D O     1 
ATOM   27614 C CB    . ILE P  1 161 ? 184.914 181.768 235.546 1.00 93.32  ? 141 ILE 4D CB    1 
ATOM   27615 C CG1   . ILE P  1 161 ? 185.228 181.361 234.102 1.00 93.16  ? 141 ILE 4D CG1   1 
ATOM   27616 C CG2   . ILE P  1 161 ? 185.470 180.766 236.545 1.00 93.31  ? 141 ILE 4D CG2   1 
ATOM   27617 C CD1   . ILE P  1 161 ? 186.698 181.409 233.760 1.00 94.96  ? 141 ILE 4D CD1   1 
ATOM   27618 N N     . TYR P  1 162 ? 183.454 183.557 237.626 1.00 98.16  ? 142 TYR 4D N     1 
ATOM   27619 C CA    . TYR P  1 162 ? 183.256 183.953 239.042 1.00 94.31  ? 142 TYR 4D CA    1 
ATOM   27620 C C     . TYR P  1 162 ? 181.777 183.830 239.421 1.00 93.02  ? 142 TYR 4D C     1 
ATOM   27621 O O     . TYR P  1 162 ? 181.487 183.328 240.517 1.00 95.40  ? 142 TYR 4D O     1 
ATOM   27622 C CB    . TYR P  1 162 ? 183.747 185.381 239.288 1.00 94.65  ? 142 TYR 4D CB    1 
ATOM   27623 C CG    . TYR P  1 162 ? 185.242 185.562 239.226 1.00 94.05  ? 142 TYR 4D CG    1 
ATOM   27624 C CD1   . TYR P  1 162 ? 186.074 184.888 240.102 1.00 94.58  ? 142 TYR 4D CD1   1 
ATOM   27625 C CD2   . TYR P  1 162 ? 185.823 186.411 238.303 1.00 93.85  ? 142 TYR 4D CD2   1 
ATOM   27626 C CE1   . TYR P  1 162 ? 187.449 185.056 240.066 1.00 96.01  ? 142 TYR 4D CE1   1 
ATOM   27627 C CE2   . TYR P  1 162 ? 187.194 186.593 238.252 1.00 97.82  ? 142 TYR 4D CE2   1 
ATOM   27628 C CZ    . TYR P  1 162 ? 188.010 185.910 239.138 1.00 99.19  ? 142 TYR 4D CZ    1 
ATOM   27629 O OH    . TYR P  1 162 ? 189.367 186.088 239.082 1.00 101.02 ? 142 TYR 4D OH    1 
ATOM   27630 N N     . ARG P  1 163 ? 180.887 184.298 238.546 1.00 86.54  ? 143 ARG 4D N     1 
ATOM   27631 C CA    . ARG P  1 163 ? 179.437 184.255 238.863 1.00 87.82  ? 143 ARG 4D CA    1 
ATOM   27632 C C     . ARG P  1 163 ? 179.030 182.792 239.077 1.00 91.71  ? 143 ARG 4D C     1 
ATOM   27633 O O     . ARG P  1 163 ? 178.337 182.504 240.068 1.00 92.48  ? 143 ARG 4D O     1 
ATOM   27634 C CB    . ARG P  1 163 ? 178.612 184.949 237.776 1.00 87.85  ? 143 ARG 4D CB    1 
ATOM   27635 C CG    . ARG P  1 163 ? 178.919 186.435 237.640 1.00 87.85  ? 143 ARG 4D CG    1 
ATOM   27636 C CD    . ARG P  1 163 ? 178.054 187.131 236.610 1.00 89.65  ? 143 ARG 4D CD    1 
ATOM   27637 N NE    . ARG P  1 163 ? 178.223 186.618 235.259 1.00 93.25  ? 143 ARG 4D NE    1 
ATOM   27638 C CZ    . ARG P  1 163 ? 178.631 187.350 234.230 1.00 94.16  ? 143 ARG 4D CZ    1 
ATOM   27639 N NH1   . ARG P  1 163 ? 178.926 188.627 234.407 1.00 93.49  ? 143 ARG 4D NH1   1 
ATOM   27640 N NH2   . ARG P  1 163 ? 178.736 186.811 233.029 1.00 89.16  ? 143 ARG 4D NH2   1 
ATOM   27641 N N     . TYR P  1 164 ? 179.463 181.908 238.178 1.00 88.18  ? 144 TYR 4D N     1 
ATOM   27642 C CA    . TYR P  1 164 ? 179.115 180.470 238.303 1.00 83.09  ? 144 TYR 4D CA    1 
ATOM   27643 C C     . TYR P  1 164 ? 179.663 179.956 239.635 1.00 84.76  ? 144 TYR 4D C     1 
ATOM   27644 O O     . TYR P  1 164 ? 178.887 179.382 240.421 1.00 84.43  ? 144 TYR 4D O     1 
ATOM   27645 C CB    . TYR P  1 164 ? 179.632 179.694 237.089 1.00 79.18  ? 144 TYR 4D CB    1 
ATOM   27646 C CG    . TYR P  1 164 ? 179.290 178.224 237.050 1.00 82.66  ? 144 TYR 4D CG    1 
ATOM   27647 C CD1   . TYR P  1 164 ? 179.717 177.354 238.039 1.00 85.25  ? 144 TYR 4D CD1   1 
ATOM   27648 C CD2   . TYR P  1 164 ? 178.524 177.703 236.020 1.00 87.11  ? 144 TYR 4D CD2   1 
ATOM   27649 C CE1   . TYR P  1 164 ? 179.402 176.006 238.003 1.00 85.05  ? 144 TYR 4D CE1   1 
ATOM   27650 C CE2   . TYR P  1 164 ? 178.198 176.359 235.971 1.00 87.93  ? 144 TYR 4D CE2   1 
ATOM   27651 C CZ    . TYR P  1 164 ? 178.637 175.506 236.967 1.00 87.63  ? 144 TYR 4D CZ    1 
ATOM   27652 O OH    . TYR P  1 164 ? 178.318 174.170 236.927 1.00 88.73  ? 144 TYR 4D OH    1 
ATOM   27653 N N     . ILE P  1 165 ? 180.956 180.177 239.893 1.00 82.80  ? 145 ILE 4D N     1 
ATOM   27654 C CA    . ILE P  1 165 ? 181.573 179.615 241.130 1.00 83.51  ? 145 ILE 4D CA    1 
ATOM   27655 C C     . ILE P  1 165 ? 180.817 180.157 242.347 1.00 88.33  ? 145 ILE 4D C     1 
ATOM   27656 O O     . ILE P  1 165 ? 180.533 179.362 243.259 1.00 93.97  ? 145 ILE 4D O     1 
ATOM   27657 C CB    . ILE P  1 165 ? 183.075 179.951 241.195 1.00 83.51  ? 145 ILE 4D CB    1 
ATOM   27658 C CG1   . ILE P  1 165 ? 183.819 179.451 239.957 1.00 78.51  ? 145 ILE 4D CG1   1 
ATOM   27659 C CG2   . ILE P  1 165 ? 183.691 179.404 242.473 1.00 84.31  ? 145 ILE 4D CG2   1 
ATOM   27660 C CD1   . ILE P  1 165 ? 183.749 177.957 239.769 1.00 76.28  ? 145 ILE 4D CD1   1 
ATOM   27661 N N     . SER P  1 166 ? 180.476 181.448 242.348 1.00 90.42  ? 146 SER 4D N     1 
ATOM   27662 C CA    . SER P  1 166 ? 179.828 182.074 243.534 1.00 89.80  ? 146 SER 4D CA    1 
ATOM   27663 C C     . SER P  1 166 ? 178.526 181.362 243.912 1.00 88.05  ? 146 SER 4D C     1 
ATOM   27664 O O     . SER P  1 166 ? 178.328 181.110 245.114 1.00 92.26  ? 146 SER 4D O     1 
ATOM   27665 C CB    . SER P  1 166 ? 179.598 183.546 243.319 1.00 92.91  ? 146 SER 4D CB    1 
ATOM   27666 O OG    . SER P  1 166 ? 178.729 183.769 242.221 1.00 93.59  ? 146 SER 4D OG    1 
ATOM   27667 N N     . LYS P  1 167 ? 177.656 181.072 242.942 1.00 95.57  ? 147 LYS 4D N     1 
ATOM   27668 C CA    . LYS P  1 167 ? 176.344 180.479 243.311 1.00 101.73 ? 147 LYS 4D CA    1 
ATOM   27669 C C     . LYS P  1 167 ? 176.604 179.122 243.968 1.00 100.86 ? 147 LYS 4D C     1 
ATOM   27670 O O     . LYS P  1 167 ? 175.949 178.827 244.986 1.00 101.32 ? 147 LYS 4D O     1 
ATOM   27671 C CB    . LYS P  1 167 ? 175.457 180.334 242.074 1.00 103.98 ? 147 LYS 4D CB    1 
ATOM   27672 C CG    . LYS P  1 167 ? 175.151 181.632 241.340 1.00 100.13 ? 147 LYS 4D CG    1 
ATOM   27673 C CD    . LYS P  1 167 ? 174.433 182.646 242.204 1.00 100.04 ? 147 LYS 4D CD    1 
ATOM   27674 C CE    . LYS P  1 167 ? 173.102 182.141 242.722 1.00 97.74  ? 147 LYS 4D CE    1 
ATOM   27675 N NZ    . LYS P  1 167 ? 172.423 183.153 243.567 1.00 99.34  ? 147 LYS 4D NZ    1 
ATOM   27676 N N     . LEU P  1 168 ? 177.582 178.377 243.461 1.00 94.54  ? 148 LEU 4D N     1 
ATOM   27677 C CA    . LEU P  1 168 ? 177.959 177.096 244.108 1.00 94.83  ? 148 LEU 4D CA    1 
ATOM   27678 C C     . LEU P  1 168 ? 178.605 177.420 245.456 1.00 92.54  ? 148 LEU 4D C     1 
ATOM   27679 O O     . LEU P  1 168 ? 178.401 176.649 246.406 1.00 92.56  ? 148 LEU 4D O     1 
ATOM   27680 C CB    . LEU P  1 168 ? 178.964 176.377 243.203 1.00 95.03  ? 148 LEU 4D CB    1 
ATOM   27681 C CG    . LEU P  1 168 ? 178.383 175.531 242.074 1.00 89.77  ? 148 LEU 4D CG    1 
ATOM   27682 C CD1   . LEU P  1 168 ? 177.601 176.382 241.088 1.00 88.88  ? 148 LEU 4D CD1   1 
ATOM   27683 C CD2   . LEU P  1 168 ? 179.499 174.789 241.356 1.00 93.30  ? 148 LEU 4D CD2   1 
ATOM   27684 N N     . GLN P  1 169 ? 179.353 178.523 245.525 1.00 89.56  ? 149 GLN 4D N     1 
ATOM   27685 C CA    . GLN P  1 169 ? 180.096 178.884 246.762 1.00 88.78  ? 149 GLN 4D CA    1 
ATOM   27686 C C     . GLN P  1 169 ? 179.114 178.962 247.934 1.00 91.80  ? 149 GLN 4D C     1 
ATOM   27687 O O     . GLN P  1 169 ? 179.416 178.393 248.998 1.00 87.84  ? 149 GLN 4D O     1 
ATOM   27688 C CB    . GLN P  1 169 ? 180.868 180.186 246.539 1.00 88.18  ? 149 GLN 4D CB    1 
ATOM   27689 C CG    . GLN P  1 169 ? 181.639 180.681 247.747 1.00 89.25  ? 149 GLN 4D CG    1 
ATOM   27690 C CD    . GLN P  1 169 ? 182.426 181.918 247.386 1.00 90.67  ? 149 GLN 4D CD    1 
ATOM   27691 O OE1   . GLN P  1 169 ? 183.284 181.891 246.511 1.00 94.03  ? 149 GLN 4D OE1   1 
ATOM   27692 N NE2   . GLN P  1 169 ? 182.137 183.016 248.064 1.00 91.39  ? 149 GLN 4D NE2   1 
ATOM   27693 N N     . GLU P  1 170 ? 177.976 179.627 247.728 1.00 111.93 ? 150 GLU 4D N     1 
ATOM   27694 C CA    . GLU P  1 170 ? 176.964 179.742 248.806 1.00 110.13 ? 150 GLU 4D CA    1 
ATOM   27695 C C     . GLU P  1 170 ? 176.381 178.354 249.087 1.00 109.61 ? 150 GLU 4D C     1 
ATOM   27696 O O     . GLU P  1 170 ? 176.193 178.019 250.271 1.00 111.72 ? 150 GLU 4D O     1 
ATOM   27697 C CB    . GLU P  1 170 ? 175.845 180.680 248.361 1.00 110.44 ? 150 GLU 4D CB    1 
ATOM   27698 C CG    . GLU P  1 170 ? 176.334 182.071 247.997 1.00 112.49 ? 150 GLU 4D CG    1 
ATOM   27699 C CD    . GLU P  1 170 ? 175.244 183.009 247.513 1.00 112.43 ? 150 GLU 4D CD    1 
ATOM   27700 O OE1   . GLU P  1 170 ? 174.075 182.573 247.458 1.00 112.68 ? 150 GLU 4D OE1   1 
ATOM   27701 O OE2   . GLU P  1 170 ? 175.564 184.171 247.194 1.00 110.82 ? 150 GLU 4D OE2   1 
ATOM   27702 N N     . HIS P  1 171 ? 176.115 177.588 248.028 1.00 111.59 ? 151 HIS 4D N     1 
ATOM   27703 C CA    . HIS P  1 171 ? 175.534 176.223 248.164 1.00 112.61 ? 151 HIS 4D CA    1 
ATOM   27704 C C     . HIS P  1 171 ? 176.460 175.255 248.900 1.00 112.65 ? 151 HIS 4D C     1 
ATOM   27705 O O     . HIS P  1 171 ? 175.953 174.453 249.714 1.00 107.60 ? 151 HIS 4D O     1 
ATOM   27706 C CB    . HIS P  1 171 ? 175.179 175.654 246.785 1.00 113.05 ? 151 HIS 4D CB    1 
ATOM   27707 C CG    . HIS P  1 171 ? 174.172 176.457 246.028 1.00 115.16 ? 151 HIS 4D CG    1 
ATOM   27708 N ND1   . HIS P  1 171 ? 173.587 177.602 246.526 1.00 114.68 ? 151 HIS 4D ND1   1 
ATOM   27709 C CD2   . HIS P  1 171 ? 173.643 176.268 244.814 1.00 114.17 ? 151 HIS 4D CD2   1 
ATOM   27710 C CE1   . HIS P  1 171 ? 172.739 178.082 245.629 1.00 114.44 ? 151 HIS 4D CE1   1 
ATOM   27711 N NE2   . HIS P  1 171 ? 172.756 177.289 244.582 1.00 115.10 ? 151 HIS 4D NE2   1 
ATOM   27712 N N     . TYR P  1 172 ? 177.738 175.191 248.522 1.00 109.93 ? 152 TYR 4D N     1 
ATOM   27713 C CA    . TYR P  1 172 ? 178.606 174.112 249.065 1.00 107.22 ? 152 TYR 4D CA    1 
ATOM   27714 C C     . TYR P  1 172 ? 179.584 174.607 250.136 1.00 106.16 ? 152 TYR 4D C     1 
ATOM   27715 O O     . TYR P  1 172 ? 180.485 173.828 250.499 1.00 103.59 ? 152 TYR 4D O     1 
ATOM   27716 C CB    . TYR P  1 172 ? 179.344 173.440 247.904 1.00 102.93 ? 152 TYR 4D CB    1 
ATOM   27717 C CG    . TYR P  1 172 ? 178.414 172.890 246.854 1.00 100.93 ? 152 TYR 4D CG    1 
ATOM   27718 C CD1   . TYR P  1 172 ? 177.480 171.917 247.164 1.00 103.16 ? 152 TYR 4D CD1   1 
ATOM   27719 C CD2   . TYR P  1 172 ? 178.439 173.374 245.554 1.00 100.02 ? 152 TYR 4D CD2   1 
ATOM   27720 C CE1   . TYR P  1 172 ? 176.612 171.419 246.211 1.00 103.42 ? 152 TYR 4D CE1   1 
ATOM   27721 C CE2   . TYR P  1 172 ? 177.575 172.886 244.588 1.00 103.29 ? 152 TYR 4D CE2   1 
ATOM   27722 C CZ    . TYR P  1 172 ? 176.659 171.902 244.918 1.00 104.48 ? 152 TYR 4D CZ    1 
ATOM   27723 O OH    . TYR P  1 172 ? 175.798 171.413 243.967 1.00 102.71 ? 152 TYR 4D OH    1 
ATOM   27724 N N     . GLN P  1 173 ? 179.428 175.839 250.612 1.00 102.28 ? 153 GLN 4D N     1 
ATOM   27725 C CA    . GLN P  1 173 ? 180.279 176.290 251.742 1.00 102.75 ? 153 GLN 4D CA    1 
ATOM   27726 C C     . GLN P  1 173 ? 181.762 176.079 251.413 1.00 101.33 ? 153 GLN 4D C     1 
ATOM   27727 O O     . GLN P  1 173 ? 182.463 175.484 252.251 1.00 99.52  ? 153 GLN 4D O     1 
ATOM   27728 C CB    . GLN P  1 173 ? 179.904 175.502 253.000 1.00 102.19 ? 153 GLN 4D CB    1 
ATOM   27729 C CG    . GLN P  1 173 ? 178.448 175.666 253.405 1.00 103.77 ? 153 GLN 4D CG    1 
ATOM   27730 C CD    . GLN P  1 173 ? 178.115 174.869 254.641 1.00 102.88 ? 153 GLN 4D CD    1 
ATOM   27731 O OE1   . GLN P  1 173 ? 178.965 174.184 255.207 1.00 101.63 ? 153 GLN 4D OE1   1 
ATOM   27732 N NE2   . GLN P  1 173 ? 176.868 174.952 255.070 1.00 99.83  ? 153 GLN 4D NE2   1 
ATOM   27733 N N     . PHE P  1 174 ? 182.207 176.538 250.243 1.00 81.50  ? 154 PHE 4D N     1 
ATOM   27734 C CA    . PHE P  1 174 ? 183.655 176.429 249.929 1.00 76.03  ? 154 PHE 4D CA    1 
ATOM   27735 C C     . PHE P  1 174 ? 184.232 177.839 249.765 1.00 79.28  ? 154 PHE 4D C     1 
ATOM   27736 O O     . PHE P  1 174 ? 183.624 178.662 249.064 1.00 84.92  ? 154 PHE 4D O     1 
ATOM   27737 C CB    . PHE P  1 174 ? 183.879 175.483 248.743 1.00 79.15  ? 154 PHE 4D CB    1 
ATOM   27738 C CG    . PHE P  1 174 ? 183.286 175.885 247.412 1.00 78.75  ? 154 PHE 4D CG    1 
ATOM   27739 C CD1   . PHE P  1 174 ? 183.687 177.040 246.757 1.00 77.39  ? 154 PHE 4D CD1   1 
ATOM   27740 C CD2   . PHE P  1 174 ? 182.304 175.109 246.818 1.00 83.82  ? 154 PHE 4D CD2   1 
ATOM   27741 C CE1   . PHE P  1 174 ? 183.134 177.398 245.539 1.00 75.06  ? 154 PHE 4D CE1   1 
ATOM   27742 C CE2   . PHE P  1 174 ? 181.750 175.468 245.599 1.00 83.45  ? 154 PHE 4D CE2   1 
ATOM   27743 C CZ    . PHE P  1 174 ? 182.167 176.612 244.962 1.00 77.78  ? 154 PHE 4D CZ    1 
ATOM   27744 N N     . HIS P  1 175 ? 185.330 178.130 250.463 1.00 75.92  ? 155 HIS 4D N     1 
ATOM   27745 C CA    . HIS P  1 175 ? 186.001 179.439 250.245 1.00 68.66  ? 155 HIS 4D CA    1 
ATOM   27746 C C     . HIS P  1 175 ? 186.659 179.396 248.869 1.00 69.64  ? 155 HIS 4D C     1 
ATOM   27747 O O     . HIS P  1 175 ? 187.179 178.335 248.487 1.00 87.92  ? 155 HIS 4D O     1 
ATOM   27748 C CB    . HIS P  1 175 ? 187.039 179.724 251.333 1.00 64.89  ? 155 HIS 4D CB    1 
ATOM   27749 C CG    . HIS P  1 175 ? 186.487 179.881 252.708 1.00 74.24  ? 155 HIS 4D CG    1 
ATOM   27750 N ND1   . HIS P  1 175 ? 185.613 180.891 253.045 1.00 77.07  ? 155 HIS 4D ND1   1 
ATOM   27751 C CD2   . HIS P  1 175 ? 186.706 179.190 253.830 1.00 76.58  ? 155 HIS 4D CD2   1 
ATOM   27752 C CE1   . HIS P  1 175 ? 185.313 180.797 254.333 1.00 77.19  ? 155 HIS 4D CE1   1 
ATOM   27753 N NE2   . HIS P  1 175 ? 185.962 179.766 254.827 1.00 75.78  ? 155 HIS 4D NE2   1 
ATOM   27754 N N     . LEU P  1 176 ? 186.631 180.502 248.134 1.00 38.51  ? 156 LEU 4D N     1 
ATOM   27755 C CA    . LEU P  1 176 ? 187.352 180.524 246.836 1.00 41.73  ? 156 LEU 4D CA    1 
ATOM   27756 C C     . LEU P  1 176 ? 188.633 181.335 247.017 1.00 56.75  ? 156 LEU 4D C     1 
ATOM   27757 O O     . LEU P  1 176 ? 188.597 182.312 247.780 1.00 78.45  ? 156 LEU 4D O     1 
ATOM   27758 C CB    . LEU P  1 176 ? 186.459 181.151 245.762 1.00 49.38  ? 156 LEU 4D CB    1 
ATOM   27759 C CG    . LEU P  1 176 ? 187.090 181.271 244.377 1.00 48.48  ? 156 LEU 4D CG    1 
ATOM   27760 C CD1   . LEU P  1 176 ? 187.153 179.916 243.691 1.00 51.34  ? 156 LEU 4D CD1   1 
ATOM   27761 C CD2   . LEU P  1 176 ? 186.331 182.270 243.518 1.00 58.70  ? 156 LEU 4D CD2   1 
ATOM   27762 N N     . ALA P  1 177 ? 189.716 180.927 246.366 1.00 52.80  ? 157 ALA 4D N     1 
ATOM   27763 C CA    . ALA P  1 177 ? 190.981 181.696 246.418 1.00 50.73  ? 157 ALA 4D CA    1 
ATOM   27764 C C     . ALA P  1 177 ? 191.653 181.692 245.043 1.00 50.05  ? 157 ALA 4D C     1 
ATOM   27765 O O     . ALA P  1 177 ? 191.780 180.606 244.456 1.00 65.07  ? 157 ALA 4D O     1 
ATOM   27766 C CB    . ALA P  1 177 ? 191.888 181.116 247.466 1.00 52.17  ? 157 ALA 4D CB    1 
ATOM   27767 N N     . ILE P  1 178 ? 192.047 182.860 244.540 1.00 40.60  ? 158 ILE 4D N     1 
ATOM   27768 C CA    . ILE P  1 178 ? 192.799 182.911 243.254 1.00 49.65  ? 158 ILE 4D CA    1 
ATOM   27769 C C     . ILE P  1 178 ? 194.135 183.608 243.525 1.00 64.62  ? 158 ILE 4D C     1 
ATOM   27770 O O     . ILE P  1 178 ? 194.156 184.527 244.359 1.00 76.86  ? 158 ILE 4D O     1 
ATOM   27771 C CB    . ILE P  1 178 ? 191.989 183.611 242.148 1.00 50.44  ? 158 ILE 4D CB    1 
ATOM   27772 C CG1   . ILE P  1 178 ? 192.719 183.561 240.803 1.00 54.86  ? 158 ILE 4D CG1   1 
ATOM   27773 C CG2   . ILE P  1 178 ? 191.632 185.036 242.545 1.00 52.68  ? 158 ILE 4D CG2   1 
ATOM   27774 C CD1   . ILE P  1 178 ? 191.975 184.233 239.677 1.00 57.70  ? 158 ILE 4D CD1   1 
ATOM   27775 N N     . SER P  1 179 ? 195.207 183.174 242.864 1.00 72.58  ? 159 SER 4D N     1 
ATOM   27776 C CA    . SER P  1 179 ? 196.554 183.751 243.121 1.00 67.84  ? 159 SER 4D CA    1 
ATOM   27777 C C     . SER P  1 179 ? 197.212 184.143 241.794 1.00 70.93  ? 159 SER 4D C     1 
ATOM   27778 O O     . SER P  1 179 ? 196.959 183.462 240.788 1.00 78.84  ? 159 SER 4D O     1 
ATOM   27779 C CB    . SER P  1 179 ? 197.409 182.807 243.925 1.00 66.66  ? 159 SER 4D CB    1 
ATOM   27780 O OG    . SER P  1 179 ? 197.559 181.559 243.267 1.00 79.78  ? 159 SER 4D OG    1 
ATOM   27781 N N     . GLY P  1 180 ? 198.021 185.209 241.796 1.00 87.43  ? 160 GLY 4D N     1 
ATOM   27782 C CA    . GLY P  1 180 ? 198.680 185.691 240.564 1.00 93.59  ? 160 GLY 4D CA    1 
ATOM   27783 C C     . GLY P  1 180 ? 200.082 186.201 240.842 1.00 101.86 ? 160 GLY 4D C     1 
ATOM   27784 O O     . GLY P  1 180 ? 200.513 186.104 242.004 1.00 102.31 ? 160 GLY 4D O     1 
ATOM   27785 N N     . HIS P  1 181 ? 200.765 186.756 239.835 1.00 123.36 ? 161 HIS 4D N     1 
ATOM   27786 C CA    . HIS P  1 181 ? 202.182 187.179 240.013 1.00 119.61 ? 161 HIS 4D CA    1 
ATOM   27787 C C     . HIS P  1 181 ? 202.328 188.701 239.922 1.00 119.25 ? 161 HIS 4D C     1 
ATOM   27788 O O     . HIS P  1 181 ? 201.789 189.307 238.974 1.00 120.76 ? 161 HIS 4D O     1 
ATOM   27789 C CB    . HIS P  1 181 ? 203.094 186.507 238.981 1.00 119.41 ? 161 HIS 4D CB    1 
ATOM   27790 C CG    . HIS P  1 181 ? 203.128 185.018 239.073 1.00 119.79 ? 161 HIS 4D CG    1 
ATOM   27791 N ND1   . HIS P  1 181 ? 204.288 184.325 239.343 1.00 118.64 ? 161 HIS 4D ND1   1 
ATOM   27792 C CD2   . HIS P  1 181 ? 202.163 184.095 238.949 1.00 119.67 ? 161 HIS 4D CD2   1 
ATOM   27793 C CE1   . HIS P  1 181 ? 204.023 183.026 239.372 1.00 121.58 ? 161 HIS 4D CE1   1 
ATOM   27794 N NE2   . HIS P  1 181 ? 202.739 182.864 239.136 1.00 121.75 ? 161 HIS 4D NE2   1 
ATOM   27795 N N     . GLU P  1 182 ? 203.045 189.293 240.878 1.00 115.51 ? 162 GLU 4D N     1 
ATOM   27796 C CA    . GLU P  1 182 ? 203.278 190.764 240.892 1.00 118.49 ? 162 GLU 4D CA    1 
ATOM   27797 C C     . GLU P  1 182 ? 204.001 191.211 239.617 1.00 121.57 ? 162 GLU 4D C     1 
ATOM   27798 O O     . GLU P  1 182 ? 205.021 190.586 239.276 1.00 121.87 ? 162 GLU 4D O     1 
ATOM   27799 C CB    . GLU P  1 182 ? 204.106 191.133 242.122 1.00 117.99 ? 162 GLU 4D CB    1 
ATOM   27800 C CG    . GLU P  1 182 ? 204.524 192.592 242.177 1.00 119.30 ? 162 GLU 4D CG    1 
ATOM   27801 C CD    . GLU P  1 182 ? 203.390 193.600 242.161 1.00 119.97 ? 162 GLU 4D CD    1 
ATOM   27802 O OE1   . GLU P  1 182 ? 203.353 194.428 241.230 1.00 121.18 ? 162 GLU 4D OE1   1 
ATOM   27803 O OE2   . GLU P  1 182 ? 202.549 193.557 243.080 1.00 118.34 ? 162 GLU 4D OE2   1 
ATOM   27804 N N     . GLY P  1 183 ? 203.490 192.249 238.946 1.00 129.89 ? 163 GLY 4D N     1 
ATOM   27805 C CA    . GLY P  1 183 ? 204.164 192.804 237.753 1.00 127.92 ? 163 GLY 4D CA    1 
ATOM   27806 C C     . GLY P  1 183 ? 203.561 194.138 237.335 1.00 127.37 ? 163 GLY 4D C     1 
ATOM   27807 O O     . GLY P  1 183 ? 203.900 195.141 237.989 1.00 127.49 ? 163 GLY 4D O     1 
ATOM   27808 N N     . THR P  1 200 ? 200.879 195.940 242.000 1.00 134.33 ? 180 THR 4D N     1 
ATOM   27809 C CA    . THR P  1 200 ? 199.532 195.333 241.848 1.00 134.16 ? 180 THR 4D CA    1 
ATOM   27810 C C     . THR P  1 200 ? 199.655 193.986 241.125 1.00 135.07 ? 180 THR 4D C     1 
ATOM   27811 O O     . THR P  1 200 ? 200.716 193.735 240.528 1.00 135.77 ? 180 THR 4D O     1 
ATOM   27812 C CB    . THR P  1 200 ? 198.585 196.276 241.089 1.00 134.15 ? 180 THR 4D CB    1 
ATOM   27813 O OG1   . THR P  1 200 ? 197.303 195.655 241.009 1.00 135.80 ? 180 THR 4D OG1   1 
ATOM   27814 C CG2   . THR P  1 200 ? 199.077 196.608 239.697 1.00 132.28 ? 180 THR 4D CG2   1 
ATOM   27815 N N     . ILE P  1 201 ? 198.602 193.169 241.166 1.00 133.46 ? 181 ILE 4D N     1 
ATOM   27816 C CA    . ILE P  1 201 ? 198.630 191.873 240.420 1.00 132.80 ? 181 ILE 4D CA    1 
ATOM   27817 C C     . ILE P  1 201 ? 198.782 192.202 238.932 1.00 134.62 ? 181 ILE 4D C     1 
ATOM   27818 O O     . ILE P  1 201 ? 198.128 193.156 238.468 1.00 135.84 ? 181 ILE 4D O     1 
ATOM   27819 C CB    . ILE P  1 201 ? 197.371 191.040 240.732 1.00 132.21 ? 181 ILE 4D CB    1 
ATOM   27820 C CG1   . ILE P  1 201 ? 197.430 189.654 240.084 1.00 130.36 ? 181 ILE 4D CG1   1 
ATOM   27821 C CG2   . ILE P  1 201 ? 196.106 191.791 240.347 1.00 130.91 ? 181 ILE 4D CG2   1 
ATOM   27822 C CD1   . ILE P  1 201 ? 196.225 188.797 240.377 1.00 128.94 ? 181 ILE 4D CD1   1 
ATOM   27823 N N     . GLU P  1 202 ? 199.627 191.457 238.215 1.00 135.79 ? 182 GLU 4D N     1 
ATOM   27824 C CA    . GLU P  1 202 ? 199.893 191.781 236.789 1.00 135.75 ? 182 GLU 4D CA    1 
ATOM   27825 C C     . GLU P  1 202 ? 198.768 191.232 235.908 1.00 137.09 ? 182 GLU 4D C     1 
ATOM   27826 O O     . GLU P  1 202 ? 198.459 190.034 236.056 1.00 136.50 ? 182 GLU 4D O     1 
ATOM   27827 C CB    . GLU P  1 202 ? 201.240 191.199 236.361 1.00 134.25 ? 182 GLU 4D CB    1 
ATOM   27828 C CG    . GLU P  1 202 ? 201.589 191.488 234.910 1.00 135.64 ? 182 GLU 4D CG    1 
ATOM   27829 C CD    . GLU P  1 202 ? 202.924 190.909 234.470 1.00 134.93 ? 182 GLU 4D CD    1 
ATOM   27830 O OE1   . GLU P  1 202 ? 203.593 190.272 235.304 1.00 133.81 ? 182 GLU 4D OE1   1 
ATOM   27831 O OE2   . GLU P  1 202 ? 203.285 191.103 233.292 1.00 136.05 ? 182 GLU 4D OE2   1 
ATOM   27832 N N     . ALA P  1 203 ? 198.216 192.067 235.018 1.00 144.43 ? 183 ALA 4D N     1 
ATOM   27833 C CA    . ALA P  1 203 ? 197.136 191.647 234.094 1.00 144.87 ? 183 ALA 4D CA    1 
ATOM   27834 C C     . ALA P  1 203 ? 196.646 192.877 233.331 1.00 146.46 ? 183 ALA 4D C     1 
ATOM   27835 O O     . ALA P  1 203 ? 197.273 193.944 233.473 1.00 145.12 ? 183 ALA 4D O     1 
ATOM   27836 C CB    . ALA P  1 203 ? 195.998 191.011 234.854 1.00 142.21 ? 183 ALA 4D CB    1 
ATOM   27837 N N     . GLN P  1 204 ? 195.574 192.739 232.545 1.00 144.39 ? 184 GLN 4D N     1 
ATOM   27838 C CA    . GLN P  1 204 ? 194.988 193.934 231.875 1.00 141.94 ? 184 GLN 4D CA    1 
ATOM   27839 C C     . GLN P  1 204 ? 193.856 194.456 232.767 1.00 141.72 ? 184 GLN 4D C     1 
ATOM   27840 O O     . GLN P  1 204 ? 193.118 193.624 233.327 1.00 142.73 ? 184 GLN 4D O     1 
ATOM   27841 C CB    . GLN P  1 204 ? 194.562 193.609 230.443 1.00 141.19 ? 184 GLN 4D CB    1 
ATOM   27842 C CG    . GLN P  1 204 ? 195.691 193.692 229.425 1.00 140.23 ? 184 GLN 4D CG    1 
ATOM   27843 C CD    . GLN P  1 204 ? 196.752 192.626 229.576 1.00 142.86 ? 184 GLN 4D CD    1 
ATOM   27844 O OE1   . GLN P  1 204 ? 196.655 191.728 230.409 1.00 145.04 ? 184 GLN 4D OE1   1 
ATOM   27845 N NE2   . GLN P  1 204 ? 197.768 192.705 228.737 1.00 142.69 ? 184 GLN 4D NE2   1 
ATOM   27846 N N     . ASP P  1 205 ? 193.721 195.779 232.897 1.00 141.38 ? 185 ASP 4D N     1 
ATOM   27847 C CA    . ASP P  1 205 ? 192.733 196.369 233.841 1.00 141.87 ? 185 ASP 4D CA    1 
ATOM   27848 C C     . ASP P  1 205 ? 191.353 195.701 233.781 1.00 142.06 ? 185 ASP 4D C     1 
ATOM   27849 O O     . ASP P  1 205 ? 190.810 195.425 234.853 1.00 142.17 ? 185 ASP 4D O     1 
ATOM   27850 C CB    . ASP P  1 205 ? 192.625 197.885 233.641 1.00 140.79 ? 185 ASP 4D CB    1 
ATOM   27851 C CG    . ASP P  1 205 ? 192.254 198.308 232.229 1.00 141.83 ? 185 ASP 4D CG    1 
ATOM   27852 O OD1   . ASP P  1 205 ? 192.080 197.426 231.369 1.00 142.15 ? 185 ASP 4D OD1   1 
ATOM   27853 O OD2   . ASP P  1 205 ? 192.141 199.529 232.003 1.00 141.27 ? 185 ASP 4D OD2   1 
ATOM   27854 N N     . GLN P  1 206 ? 190.808 195.440 232.593 1.00 139.35 ? 186 GLN 4D N     1 
ATOM   27855 C CA    . GLN P  1 206 ? 189.406 194.951 232.523 1.00 138.21 ? 186 GLN 4D CA    1 
ATOM   27856 C C     . GLN P  1 206 ? 189.311 193.746 233.462 1.00 139.60 ? 186 GLN 4D C     1 
ATOM   27857 O O     . GLN P  1 206 ? 188.293 193.626 234.175 1.00 138.53 ? 186 GLN 4D O     1 
ATOM   27858 C CB    . GLN P  1 206 ? 188.964 194.592 231.099 1.00 138.37 ? 186 GLN 4D CB    1 
ATOM   27859 C CG    . GLN P  1 206 ? 189.672 193.402 230.460 1.00 138.64 ? 186 GLN 4D CG    1 
ATOM   27860 C CD    . GLN P  1 206 ? 191.129 193.595 230.123 1.00 140.12 ? 186 GLN 4D CD    1 
ATOM   27861 O OE1   . GLN P  1 206 ? 191.693 194.671 230.289 1.00 140.37 ? 186 GLN 4D OE1   1 
ATOM   27862 N NE2   . GLN P  1 206 ? 191.738 192.552 229.583 1.00 140.50 ? 186 GLN 4D NE2   1 
ATOM   27863 N N     . ILE P  1 207 ? 190.346 192.904 233.460 1.00 132.08 ? 187 ILE 4D N     1 
ATOM   27864 C CA    . ILE P  1 207 ? 190.376 191.715 234.357 1.00 129.10 ? 187 ILE 4D CA    1 
ATOM   27865 C C     . ILE P  1 207 ? 190.608 192.219 235.781 1.00 129.30 ? 187 ILE 4D C     1 
ATOM   27866 O O     . ILE P  1 207 ? 189.802 191.882 236.666 1.00 126.79 ? 187 ILE 4D O     1 
ATOM   27867 C CB    . ILE P  1 207 ? 191.481 190.741 233.911 1.00 129.20 ? 187 ILE 4D CB    1 
ATOM   27868 C CG1   . ILE P  1 207 ? 191.364 190.394 232.424 1.00 129.13 ? 187 ILE 4D CG1   1 
ATOM   27869 C CG2   . ILE P  1 207 ? 191.491 189.498 234.787 1.00 130.43 ? 187 ILE 4D CG2   1 
ATOM   27870 C CD1   . ILE P  1 207 ? 192.439 189.455 231.929 1.00 129.18 ? 187 ILE 4D CD1   1 
ATOM   27871 N N     . LYS P  1 208 ? 191.673 192.997 235.980 1.00 132.31 ? 188 LYS 4D N     1 
ATOM   27872 C CA    . LYS P  1 208 ? 191.996 193.494 237.343 1.00 131.26 ? 188 LYS 4D CA    1 
ATOM   27873 C C     . LYS P  1 208 ? 190.728 194.105 237.956 1.00 132.51 ? 188 LYS 4D C     1 
ATOM   27874 O O     . LYS P  1 208 ? 190.382 193.713 239.082 1.00 132.21 ? 188 LYS 4D O     1 
ATOM   27875 C CB    . LYS P  1 208 ? 193.177 194.468 237.301 1.00 130.41 ? 188 LYS 4D CB    1 
ATOM   27876 C CG    . LYS P  1 208 ? 194.476 193.872 236.766 1.00 132.05 ? 188 LYS 4D CG    1 
ATOM   27877 C CD    . LYS P  1 208 ? 195.654 194.818 236.817 1.00 132.74 ? 188 LYS 4D CD    1 
ATOM   27878 C CE    . LYS P  1 208 ? 195.449 196.087 236.016 1.00 132.88 ? 188 LYS 4D CE    1 
ATOM   27879 N NZ    . LYS P  1 208 ? 196.629 196.979 236.098 1.00 130.75 ? 188 LYS 4D NZ    1 
ATOM   27880 N N     . LYS P  1 209 ? 190.062 195.010 237.233 1.00 131.11 ? 189 LYS 4D N     1 
ATOM   27881 C CA    . LYS P  1 209 ? 188.858 195.679 237.797 1.00 129.70 ? 189 LYS 4D CA    1 
ATOM   27882 C C     . LYS P  1 209 ? 187.906 194.606 238.319 1.00 128.63 ? 189 LYS 4D C     1 
ATOM   27883 O O     . LYS P  1 209 ? 187.516 194.685 239.497 1.00 129.56 ? 189 LYS 4D O     1 
ATOM   27884 C CB    . LYS P  1 209 ? 188.172 196.525 236.723 1.00 128.06 ? 189 LYS 4D CB    1 
ATOM   27885 C CG    . LYS P  1 209 ? 189.027 197.632 236.125 1.00 130.10 ? 189 LYS 4D CG    1 
ATOM   27886 C CD    . LYS P  1 209 ? 188.337 198.398 235.020 1.00 130.75 ? 189 LYS 4D CD    1 
ATOM   27887 C CE    . LYS P  1 209 ? 189.212 199.473 234.414 1.00 128.49 ? 189 LYS 4D CE    1 
ATOM   27888 N NZ    . LYS P  1 209 ? 188.518 200.198 233.323 1.00 127.77 ? 189 LYS 4D NZ    1 
ATOM   27889 N N     . ALA P  1 210 ? 187.557 193.632 237.471 1.00 114.63 ? 190 ALA 4D N     1 
ATOM   27890 C CA    . ALA P  1 210 ? 186.592 192.611 237.873 1.00 113.09 ? 190 ALA 4D CA    1 
ATOM   27891 C C     . ALA P  1 210 ? 187.080 191.839 239.094 1.00 115.30 ? 190 ALA 4D C     1 
ATOM   27892 O O     . ALA P  1 210 ? 186.318 191.626 240.048 1.00 114.82 ? 190 ALA 4D O     1 
ATOM   27893 C CB    . ALA P  1 210 ? 186.322 191.659 236.708 1.00 113.56 ? 190 ALA 4D CB    1 
ATOM   27894 N N     . VAL P  1 211 ? 188.340 191.408 239.056 1.00 110.95 ? 191 VAL 4D N     1 
ATOM   27895 C CA    . VAL P  1 211 ? 188.888 190.592 240.179 1.00 107.57 ? 191 VAL 4D CA    1 
ATOM   27896 C C     . VAL P  1 211 ? 188.829 191.418 241.467 1.00 106.10 ? 191 VAL 4D C     1 
ATOM   27897 O O     . VAL P  1 211 ? 188.242 190.927 242.447 1.00 106.43 ? 191 VAL 4D O     1 
ATOM   27898 C CB    . VAL P  1 211 ? 190.326 190.127 239.876 1.00 106.01 ? 191 VAL 4D CB    1 
ATOM   27899 C CG1   . VAL P  1 211 ? 190.936 189.387 241.053 1.00 106.59 ? 191 VAL 4D CG1   1 
ATOM   27900 C CG2   . VAL P  1 211 ? 190.384 189.275 238.618 1.00 103.56 ? 191 VAL 4D CG2   1 
ATOM   27901 N N     . ILE P  1 212 ? 189.388 192.630 241.451 1.00 103.02 ? 192 ILE 4D N     1 
ATOM   27902 C CA    . ILE P  1 212 ? 189.466 193.431 242.704 1.00 105.27 ? 192 ILE 4D CA    1 
ATOM   27903 C C     . ILE P  1 212 ? 188.033 193.668 243.199 1.00 107.22 ? 192 ILE 4D C     1 
ATOM   27904 O O     . ILE P  1 212 ? 187.782 193.436 244.390 1.00 107.20 ? 192 ILE 4D O     1 
ATOM   27905 C CB    . ILE P  1 212 ? 190.267 194.734 242.504 1.00 106.95 ? 192 ILE 4D CB    1 
ATOM   27906 C CG1   . ILE P  1 212 ? 189.588 195.703 241.531 1.00 107.39 ? 192 ILE 4D CG1   1 
ATOM   27907 C CG2   . ILE P  1 212 ? 191.692 194.422 242.075 1.00 106.44 ? 192 ILE 4D CG2   1 
ATOM   27908 C CD1   . ILE P  1 212 ? 190.360 196.979 241.299 1.00 105.22 ? 192 ILE 4D CD1   1 
ATOM   27909 N N     . SER P  1 213 ? 187.120 194.094 242.324 1.00 107.80 ? 193 SER 4D N     1 
ATOM   27910 C CA    . SER P  1 213 ? 185.747 194.427 242.787 1.00 107.04 ? 193 SER 4D CA    1 
ATOM   27911 C C     . SER P  1 213 ? 185.132 193.220 243.502 1.00 101.46 ? 193 SER 4D C     1 
ATOM   27912 O O     . SER P  1 213 ? 184.695 193.375 244.657 1.00 98.83  ? 193 SER 4D O     1 
ATOM   27913 C CB    . SER P  1 213 ? 184.890 194.882 241.641 1.00 105.38 ? 193 SER 4D CB    1 
ATOM   27914 O OG    . SER P  1 213 ? 184.797 193.876 240.647 1.00 105.65 ? 193 SER 4D OG    1 
ATOM   27915 N N     . GLN P  1 214 ? 185.088 192.068 242.829 1.00 96.00  ? 194 GLN 4D N     1 
ATOM   27916 C CA    . GLN P  1 214 ? 184.454 190.848 243.402 1.00 98.49  ? 194 GLN 4D CA    1 
ATOM   27917 C C     . GLN P  1 214 ? 185.202 190.336 244.638 1.00 99.75  ? 194 GLN 4D C     1 
ATOM   27918 O O     . GLN P  1 214 ? 184.521 189.907 245.584 1.00 98.72  ? 194 GLN 4D O     1 
ATOM   27919 C CB    . GLN P  1 214 ? 184.374 189.776 242.311 1.00 99.76  ? 194 GLN 4D CB    1 
ATOM   27920 C CG    . GLN P  1 214 ? 183.547 190.215 241.114 1.00 100.28 ? 194 GLN 4D CG    1 
ATOM   27921 C CD    . GLN P  1 214 ? 183.546 189.193 240.007 1.00 101.47 ? 194 GLN 4D CD    1 
ATOM   27922 O OE1   . GLN P  1 214 ? 182.503 188.674 239.610 1.00 101.90 ? 194 GLN 4D OE1   1 
ATOM   27923 N NE2   . GLN P  1 214 ? 184.728 188.901 239.493 1.00 99.47  ? 194 GLN 4D NE2   1 
ATOM   27924 N N     . SER P  1 215 ? 186.539 190.373 244.644 1.00 90.90  ? 195 SER 4D N     1 
ATOM   27925 C CA    . SER P  1 215 ? 187.294 189.751 245.762 1.00 88.50  ? 195 SER 4D CA    1 
ATOM   27926 C C     . SER P  1 215 ? 186.988 190.428 247.100 1.00 84.07  ? 195 SER 4D C     1 
ATOM   27927 O O     . SER P  1 215 ? 187.112 191.664 247.175 1.00 84.08  ? 195 SER 4D O     1 
ATOM   27928 C CB    . SER P  1 215 ? 188.766 189.777 245.481 1.00 91.87  ? 195 SER 4D CB    1 
ATOM   27929 O OG    . SER P  1 215 ? 189.067 189.056 244.296 1.00 90.31  ? 195 SER 4D OG    1 
ATOM   27930 N N     . ASP P  1 216 ? 186.663 189.640 248.125 1.00 75.59  ? 196 ASP 4D N     1 
ATOM   27931 C CA    . ASP P  1 216 ? 186.437 190.216 249.475 1.00 70.27  ? 196 ASP 4D CA    1 
ATOM   27932 C C     . ASP P  1 216 ? 187.778 190.712 250.024 1.00 72.16  ? 196 ASP 4D C     1 
ATOM   27933 O O     . ASP P  1 216 ? 187.869 191.912 250.330 1.00 91.76  ? 196 ASP 4D O     1 
ATOM   27934 C CB    . ASP P  1 216 ? 185.765 189.216 250.415 1.00 69.66  ? 196 ASP 4D CB    1 
ATOM   27935 C CG    . ASP P  1 216 ? 184.398 188.776 249.916 1.00 81.92  ? 196 ASP 4D CG    1 
ATOM   27936 O OD1   . ASP P  1 216 ? 183.984 189.251 248.844 1.00 85.62  ? 196 ASP 4D OD1   1 
ATOM   27937 O OD2   . ASP P  1 216 ? 183.754 187.971 250.614 1.00 86.20  ? 196 ASP 4D OD2   1 
ATOM   27938 N N     . VAL P  1 217 ? 188.768 189.826 250.131 1.00 59.10  ? 197 VAL 4D N     1 
ATOM   27939 C CA    . VAL P  1 217 ? 190.079 190.211 250.733 1.00 66.48  ? 197 VAL 4D CA    1 
ATOM   27940 C C     . VAL P  1 217 ? 191.168 190.172 249.659 1.00 66.16  ? 197 VAL 4D C     1 
ATOM   27941 O O     . VAL P  1 217 ? 191.361 189.100 249.067 1.00 71.99  ? 197 VAL 4D O     1 
ATOM   27942 C CB    . VAL P  1 217 ? 190.443 189.278 251.901 1.00 68.08  ? 197 VAL 4D CB    1 
ATOM   27943 C CG1   . VAL P  1 217 ? 191.831 189.574 252.452 1.00 65.68  ? 197 VAL 4D CG1   1 
ATOM   27944 C CG2   . VAL P  1 217 ? 189.399 189.320 253.007 1.00 66.93  ? 197 VAL 4D CG2   1 
ATOM   27945 N N     . LEU P  1 218 ? 191.862 191.288 249.431 1.00 60.91  ? 198 LEU 4D N     1 
ATOM   27946 C CA    . LEU P  1 218 ? 193.012 191.262 248.496 1.00 62.85  ? 198 LEU 4D CA    1 
ATOM   27947 C C     . LEU P  1 218 ? 194.258 191.543 249.334 1.00 71.89  ? 198 LEU 4D C     1 
ATOM   27948 O O     . LEU P  1 218 ? 194.253 192.547 250.065 1.00 80.34  ? 198 LEU 4D O     1 
ATOM   27949 C CB    . LEU P  1 218 ? 192.825 192.337 247.423 1.00 65.78  ? 198 LEU 4D CB    1 
ATOM   27950 C CG    . LEU P  1 218 ? 193.976 192.477 246.429 1.00 67.27  ? 198 LEU 4D CG    1 
ATOM   27951 C CD1   . LEU P  1 218 ? 193.979 191.328 245.434 1.00 66.31  ? 198 LEU 4D CD1   1 
ATOM   27952 C CD2   . LEU P  1 218 ? 193.899 193.809 245.699 1.00 68.67  ? 198 LEU 4D CD2   1 
ATOM   27953 N N     . ALA P  1 219 ? 195.271 190.691 249.231 1.00 76.18  ? 199 ALA 4D N     1 
ATOM   27954 C CA    . ALA P  1 219 ? 196.464 190.840 250.094 1.00 78.51  ? 199 ALA 4D CA    1 
ATOM   27955 C C     . ALA P  1 219 ? 197.743 190.637 249.283 1.00 78.92  ? 199 ALA 4D C     1 
ATOM   27956 O O     . ALA P  1 219 ? 197.697 189.900 248.287 1.00 80.58  ? 199 ALA 4D O     1 
ATOM   27957 C CB    . ALA P  1 219 ? 196.377 189.878 251.250 1.00 78.12  ? 199 ALA 4D CB    1 
ATOM   27958 N N     . ARG P  1 220 ? 198.843 191.242 249.726 1.00 90.51  ? 200 ARG 4D N     1 
ATOM   27959 C CA    . ARG P  1 220 ? 200.155 191.086 249.042 1.00 91.10  ? 200 ARG 4D CA    1 
ATOM   27960 C C     . ARG P  1 220 ? 201.086 190.378 250.028 1.00 93.02  ? 200 ARG 4D C     1 
ATOM   27961 O O     . ARG P  1 220 ? 201.103 190.784 251.199 1.00 94.27  ? 200 ARG 4D O     1 
ATOM   27962 C CB    . ARG P  1 220 ? 200.683 192.457 248.621 1.00 91.13  ? 200 ARG 4D CB    1 
ATOM   27963 C CG    . ARG P  1 220 ? 202.054 192.445 247.963 1.00 90.94  ? 200 ARG 4D CG    1 
ATOM   27964 C CD    . ARG P  1 220 ? 202.394 193.870 247.578 1.00 92.27  ? 200 ARG 4D CD    1 
ATOM   27965 N NE    . ARG P  1 220 ? 203.714 194.048 246.995 1.00 93.96  ? 200 ARG 4D NE    1 
ATOM   27966 C CZ    . ARG P  1 220 ? 204.653 194.831 247.514 1.00 98.62  ? 200 ARG 4D CZ    1 
ATOM   27967 N NH1   . ARG P  1 220 ? 204.405 195.511 248.620 1.00 99.83  ? 200 ARG 4D NH1   1 
ATOM   27968 N NH2   . ARG P  1 220 ? 205.829 194.940 246.924 1.00 97.48  ? 200 ARG 4D NH2   1 
ATOM   27969 N N     . MET P  1 221 ? 201.741 189.294 249.595 1.00 88.84  ? 201 MET 4D N     1 
ATOM   27970 C CA    . MET P  1 221 ? 202.558 188.480 250.531 1.00 91.55  ? 201 MET 4D CA    1 
ATOM   27971 C C     . MET P  1 221 ? 204.042 188.736 250.257 1.00 95.35  ? 201 MET 4D C     1 
ATOM   27972 O O     . MET P  1 221 ? 204.468 188.528 249.106 1.00 98.42  ? 201 MET 4D O     1 
ATOM   27973 C CB    . MET P  1 221 ? 202.243 186.994 250.339 1.00 91.60  ? 201 MET 4D CB    1 
ATOM   27974 C CG    . MET P  1 221 ? 203.340 186.068 250.822 1.00 91.77  ? 201 MET 4D CG    1 
ATOM   27975 S SD    . MET P  1 221 ? 203.565 186.225 252.607 1.00 98.24  ? 201 MET 4D SD    1 
ATOM   27976 C CE    . MET P  1 221 ? 205.316 185.884 252.747 1.00 91.92  ? 201 MET 4D CE    1 
ATOM   27977 N N     . THR P  1 222 ? 204.790 189.185 251.272 1.00 93.15  ? 202 THR 4D N     1 
ATOM   27978 C CA    . THR P  1 222 ? 206.229 189.517 251.089 1.00 93.71  ? 202 THR 4D CA    1 
ATOM   27979 C C     . THR P  1 222 ? 207.051 188.964 252.257 1.00 94.76  ? 202 THR 4D C     1 
ATOM   27980 O O     . THR P  1 222 ? 206.484 188.808 253.353 1.00 89.74  ? 202 THR 4D O     1 
ATOM   27981 C CB    . THR P  1 222 ? 206.431 191.032 250.951 1.00 93.33  ? 202 THR 4D CB    1 
ATOM   27982 O OG1   . THR P  1 222 ? 205.924 191.635 252.142 1.00 95.38  ? 202 THR 4D OG1   1 
ATOM   27983 C CG2   . THR P  1 222 ? 205.725 191.621 249.751 1.00 91.50  ? 202 THR 4D CG2   1 
ATOM   27984 N N     . ILE P  1 223 ? 208.339 188.692 252.025 1.00 106.78 ? 203 ILE 4D N     1 
ATOM   27985 C CA    . ILE P  1 223 ? 209.237 188.150 253.090 1.00 106.47 ? 203 ILE 4D CA    1 
ATOM   27986 C C     . ILE P  1 223 ? 210.036 189.309 253.682 1.00 104.32 ? 203 ILE 4D C     1 
ATOM   27987 O O     . ILE P  1 223 ? 210.674 190.036 252.892 1.00 100.84 ? 203 ILE 4D O     1 
ATOM   27988 C CB    . ILE P  1 223 ? 210.186 187.092 252.495 1.00 104.96 ? 203 ILE 4D CB    1 
ATOM   27989 C CG1   . ILE P  1 223 ? 209.438 186.037 251.674 1.00 104.38 ? 203 ILE 4D CG1   1 
ATOM   27990 C CG2   . ILE P  1 223 ? 211.047 186.464 253.579 1.00 104.95 ? 203 ILE 4D CG2   1 
ATOM   27991 C CD1   . ILE P  1 223 ? 210.347 185.025 251.024 1.00 102.82 ? 203 ILE 4D CD1   1 
ATOM   27992 N N     . GLU P  1 224 ? 210.004 189.474 255.007 1.00 113.90 ? 204 GLU 4D N     1 
ATOM   27993 C CA    . GLU P  1 224 ? 210.703 190.608 255.665 1.00 114.45 ? 204 GLU 4D CA    1 
ATOM   27994 C C     . GLU P  1 224 ? 211.693 190.055 256.691 1.00 119.40 ? 204 GLU 4D C     1 
ATOM   27995 O O     . GLU P  1 224 ? 211.219 189.399 257.637 1.00 118.67 ? 204 GLU 4D O     1 
ATOM   27996 C CB    . GLU P  1 224 ? 209.680 191.525 256.332 1.00 114.70 ? 204 GLU 4D CB    1 
ATOM   27997 C CG    . GLU P  1 224 ? 208.661 192.093 255.363 1.00 116.16 ? 204 GLU 4D CG    1 
ATOM   27998 C CD    . GLU P  1 224 ? 207.606 192.980 255.995 1.00 115.97 ? 204 GLU 4D CD    1 
ATOM   27999 O OE1   . GLU P  1 224 ? 207.652 193.171 257.227 1.00 116.87 ? 204 GLU 4D OE1   1 
ATOM   28000 O OE2   . GLU P  1 224 ? 206.731 193.478 255.255 1.00 114.53 ? 204 GLU 4D OE2   1 
ATOM   28001 N N     . THR P  1 233 ? 216.113 186.943 261.739 1.00 142.69 ? 213 THR 4D N     1 
ATOM   28002 C CA    . THR P  1 233 ? 215.961 185.965 260.630 1.00 143.68 ? 213 THR 4D CA    1 
ATOM   28003 C C     . THR P  1 233 ? 214.870 186.451 259.673 1.00 142.43 ? 213 THR 4D C     1 
ATOM   28004 O O     . THR P  1 233 ? 214.074 187.318 260.081 1.00 142.11 ? 213 THR 4D O     1 
ATOM   28005 C CB    . THR P  1 233 ? 215.612 184.570 261.163 1.00 143.37 ? 213 THR 4D CB    1 
ATOM   28006 O OG1   . THR P  1 233 ? 214.356 184.655 261.836 1.00 143.74 ? 213 THR 4D OG1   1 
ATOM   28007 C CG2   . THR P  1 233 ? 216.665 184.020 262.102 1.00 141.99 ? 213 THR 4D CG2   1 
ATOM   28008 N N     . TYR P  1 234 ? 214.829 185.899 258.458 1.00 129.21 ? 214 TYR 4D N     1 
ATOM   28009 C CA    . TYR P  1 234 ? 213.768 186.264 257.481 1.00 129.22 ? 214 TYR 4D CA    1 
ATOM   28010 C C     . TYR P  1 234 ? 212.412 185.787 258.009 1.00 129.52 ? 214 TYR 4D C     1 
ATOM   28011 O O     . TYR P  1 234 ? 212.350 184.685 258.591 1.00 129.68 ? 214 TYR 4D O     1 
ATOM   28012 C CB    . TYR P  1 234 ? 214.061 185.657 256.110 1.00 129.29 ? 214 TYR 4D CB    1 
ATOM   28013 C CG    . TYR P  1 234 ? 215.337 186.127 255.462 1.00 130.52 ? 214 TYR 4D CG    1 
ATOM   28014 C CD1   . TYR P  1 234 ? 215.535 187.465 255.168 1.00 129.71 ? 214 TYR 4D CD1   1 
ATOM   28015 C CD2   . TYR P  1 234 ? 216.345 185.235 255.141 1.00 129.10 ? 214 TYR 4D CD2   1 
ATOM   28016 C CE1   . TYR P  1 234 ? 216.702 187.908 254.571 1.00 128.30 ? 214 TYR 4D CE1   1 
ATOM   28017 C CE2   . TYR P  1 234 ? 217.519 185.659 254.545 1.00 129.37 ? 214 TYR 4D CE2   1 
ATOM   28018 C CZ    . TYR P  1 234 ? 217.699 187.001 254.257 1.00 129.69 ? 214 TYR 4D CZ    1 
ATOM   28019 O OH    . TYR P  1 234 ? 218.861 187.432 253.664 1.00 127.79 ? 214 TYR 4D OH    1 
ATOM   28020 N N     . GLN P  1 235 ? 211.363 186.586 257.805 1.00 114.09 ? 215 GLN 4D N     1 
ATOM   28021 C CA    . GLN P  1 235 ? 210.001 186.212 258.270 1.00 113.56 ? 215 GLN 4D CA    1 
ATOM   28022 C C     . GLN P  1 235 ? 209.029 186.310 257.094 1.00 115.29 ? 215 GLN 4D C     1 
ATOM   28023 O O     . GLN P  1 235 ? 209.188 187.231 256.279 1.00 116.34 ? 215 GLN 4D O     1 
ATOM   28024 C CB    . GLN P  1 235 ? 209.549 187.133 259.404 1.00 112.91 ? 215 GLN 4D CB    1 
ATOM   28025 C CG    . GLN P  1 235 ? 210.455 187.093 260.622 1.00 115.36 ? 215 GLN 4D CG    1 
ATOM   28026 C CD    . GLN P  1 235 ? 209.987 188.040 261.701 1.00 116.00 ? 215 GLN 4D CD    1 
ATOM   28027 O OE1   . GLN P  1 235 ? 208.991 188.743 261.546 1.00 114.40 ? 215 GLN 4D OE1   1 
ATOM   28028 N NE2   . GLN P  1 235 ? 210.714 188.071 262.804 1.00 115.13 ? 215 GLN 4D NE2   1 
ATOM   28029 N N     . TYR P  1 236 ? 208.056 185.395 257.020 1.00 97.14  ? 216 TYR 4D N     1 
ATOM   28030 C CA    . TYR P  1 236 ? 207.027 185.441 255.949 1.00 94.01  ? 216 TYR 4D CA    1 
ATOM   28031 C C     . TYR P  1 236 ? 205.757 186.080 256.517 1.00 96.44  ? 216 TYR 4D C     1 
ATOM   28032 O O     . TYR P  1 236 ? 205.175 185.496 257.451 1.00 102.64 ? 216 TYR 4D O     1 
ATOM   28033 C CB    . TYR P  1 236 ? 206.775 184.041 255.389 1.00 97.98  ? 216 TYR 4D CB    1 
ATOM   28034 C CG    . TYR P  1 236 ? 207.952 183.421 254.677 1.00 98.91  ? 216 TYR 4D CG    1 
ATOM   28035 C CD1   . TYR P  1 236 ? 209.153 183.201 255.329 1.00 96.77  ? 216 TYR 4D CD1   1 
ATOM   28036 C CD2   . TYR P  1 236 ? 207.868 183.062 253.344 1.00 92.95  ? 216 TYR 4D CD2   1 
ATOM   28037 C CE1   . TYR P  1 236 ? 210.240 182.641 254.678 1.00 94.90  ? 216 TYR 4D CE1   1 
ATOM   28038 C CE2   . TYR P  1 236 ? 208.941 182.499 252.677 1.00 90.80  ? 216 TYR 4D CE2   1 
ATOM   28039 C CZ    . TYR P  1 236 ? 210.133 182.289 253.345 1.00 94.87  ? 216 TYR 4D CZ    1 
ATOM   28040 O OH    . TYR P  1 236 ? 211.207 181.731 252.693 1.00 97.73  ? 216 TYR 4D OH    1 
ATOM   28041 N N     . VAL P  1 237 ? 205.372 187.252 256.006 1.00 91.70  ? 217 VAL 4D N     1 
ATOM   28042 C CA    . VAL P  1 237 ? 204.210 187.981 256.595 1.00 92.27  ? 217 VAL 4D CA    1 
ATOM   28043 C C     . VAL P  1 237 ? 203.310 188.515 255.478 1.00 97.72  ? 217 VAL 4D C     1 
ATOM   28044 O O     . VAL P  1 237 ? 203.846 189.024 254.476 1.00 97.80  ? 217 VAL 4D O     1 
ATOM   28045 C CB    . VAL P  1 237 ? 204.690 189.115 257.521 1.00 95.22  ? 217 VAL 4D CB    1 
ATOM   28046 C CG1   . VAL P  1 237 ? 205.681 190.039 256.826 1.00 93.93  ? 217 VAL 4D CG1   1 
ATOM   28047 C CG2   . VAL P  1 237 ? 203.534 189.906 258.111 1.00 97.45  ? 217 VAL 4D CG2   1 
ATOM   28048 N N     . LEU P  1 238 ? 201.989 188.405 255.656 1.00 97.37  ? 218 LEU 4D N     1 
ATOM   28049 C CA    . LEU P  1 238 ? 201.028 188.917 254.649 1.00 93.07  ? 218 LEU 4D CA    1 
ATOM   28050 C C     . LEU P  1 238 ? 200.561 190.302 255.107 1.00 92.74  ? 218 LEU 4D C     1 
ATOM   28051 O O     . LEU P  1 238 ? 199.975 190.389 256.198 1.00 94.80  ? 218 LEU 4D O     1 
ATOM   28052 C CB    . LEU P  1 238 ? 199.853 187.941 254.576 1.00 84.01  ? 218 LEU 4D CB    1 
ATOM   28053 C CG    . LEU P  1 238 ? 198.754 188.292 253.575 1.00 86.83  ? 218 LEU 4D CG    1 
ATOM   28054 C CD1   . LEU P  1 238 ? 199.211 188.000 252.157 1.00 92.45  ? 218 LEU 4D CD1   1 
ATOM   28055 C CD2   . LEU P  1 238 ? 197.478 187.526 253.889 1.00 92.73  ? 218 LEU 4D CD2   1 
ATOM   28056 N N     . ASN P  1 239 ? 200.811 191.342 254.303 1.00 93.91  ? 219 ASN 4D N     1 
ATOM   28057 C CA    . ASN P  1 239 ? 200.467 192.724 254.744 1.00 94.32  ? 219 ASN 4D CA    1 
ATOM   28058 C C     . ASN P  1 239 ? 199.282 193.257 253.934 1.00 98.59  ? 219 ASN 4D C     1 
ATOM   28059 O O     . ASN P  1 239 ? 199.432 193.463 252.716 1.00 100.48 ? 219 ASN 4D O     1 
ATOM   28060 C CB    . ASN P  1 239 ? 201.685 193.655 254.742 1.00 96.49  ? 219 ASN 4D CB    1 
ATOM   28061 C CG    . ASN P  1 239 ? 202.418 193.748 253.418 1.00 99.42  ? 219 ASN 4D CG    1 
ATOM   28062 O OD1   . ASN P  1 239 ? 202.066 193.083 252.449 1.00 100.29 ? 219 ASN 4D OD1   1 
ATOM   28063 N ND2   . ASN P  1 239 ? 203.468 194.552 253.380 1.00 94.42  ? 219 ASN 4D ND2   1 
ATOM   28064 N N     . ALA P  1 240 ? 198.143 193.472 254.597 1.00 100.45 ? 220 ALA 4D N     1 
ATOM   28065 C CA    . ALA P  1 240 ? 196.963 194.042 253.907 1.00 98.67  ? 220 ALA 4D CA    1 
ATOM   28066 C C     . ALA P  1 240 ? 196.733 195.478 254.386 1.00 102.13 ? 220 ALA 4D C     1 
ATOM   28067 O O     . ALA P  1 240 ? 195.660 196.034 254.089 1.00 105.19 ? 220 ALA 4D O     1 
ATOM   28068 C CB    . ALA P  1 240 ? 195.765 193.170 254.153 1.00 95.09  ? 220 ALA 4D CB    1 
ATOM   28069 N N     . GLU P  1 241 ? 197.677 196.039 255.143 1.00 107.88 ? 221 GLU 4D N     1 
ATOM   28070 C CA    . GLU P  1 241 ? 197.547 197.434 255.641 1.00 104.55 ? 221 GLU 4D CA    1 
ATOM   28071 C C     . GLU P  1 241 ? 197.450 198.384 254.444 1.00 103.56 ? 221 GLU 4D C     1 
ATOM   28072 O O     . GLU P  1 241 ? 198.164 198.153 253.449 1.00 104.76 ? 221 GLU 4D O     1 
ATOM   28073 C CB    . GLU P  1 241 ? 198.738 197.768 256.538 1.00 102.61 ? 221 GLU 4D CB    1 
ATOM   28074 C CG    . GLU P  1 241 ? 200.068 197.618 255.827 1.00 106.77 ? 221 GLU 4D CG    1 
ATOM   28075 C CD    . GLU P  1 241 ? 201.287 197.923 256.680 1.00 109.61 ? 221 GLU 4D CD    1 
ATOM   28076 O OE1   . GLU P  1 241 ? 202.413 197.820 256.151 1.00 112.55 ? 221 GLU 4D OE1   1 
ATOM   28077 O OE2   . GLU P  1 241 ? 201.106 198.256 257.865 1.00 106.45 ? 221 GLU 4D OE2   1 
ATOM   28078 N N     . PRO P  1 242 ? 196.599 199.436 254.473 1.00 109.83 ? 222 PRO 4D N     1 
ATOM   28079 C CA    . PRO P  1 242 ? 196.423 200.320 253.325 1.00 111.27 ? 222 PRO 4D CA    1 
ATOM   28080 C C     . PRO P  1 242 ? 197.761 200.982 252.980 1.00 112.37 ? 222 PRO 4D C     1 
ATOM   28081 O O     . PRO P  1 242 ? 198.537 201.222 253.883 1.00 115.21 ? 222 PRO 4D O     1 
ATOM   28082 C CB    . PRO P  1 242 ? 195.447 201.394 253.814 1.00 114.35 ? 222 PRO 4D CB    1 
ATOM   28083 C CG    . PRO P  1 242 ? 194.693 200.722 254.934 1.00 114.57 ? 222 PRO 4D CG    1 
ATOM   28084 C CD    . PRO P  1 242 ? 195.728 199.836 255.592 1.00 112.08 ? 222 PRO 4D CD    1 
ATOM   28085 N N     . SER P  1 243 ? 197.983 201.263 251.694 1.00 124.04 ? 223 SER 4D N     1 
ATOM   28086 C CA    . SER P  1 243 ? 199.276 201.866 251.267 1.00 127.86 ? 223 SER 4D CA    1 
ATOM   28087 C C     . SER P  1 243 ? 199.183 202.382 249.828 1.00 128.32 ? 223 SER 4D C     1 
ATOM   28088 O O     . SER P  1 243 ? 198.539 201.718 249.009 1.00 126.64 ? 223 SER 4D O     1 
ATOM   28089 C CB    . SER P  1 243 ? 200.401 200.877 251.407 1.00 129.65 ? 223 SER 4D CB    1 
ATOM   28090 O OG    . SER P  1 243 ? 201.627 201.449 250.978 1.00 130.31 ? 223 SER 4D OG    1 
ATOM   28091 N N     . ASN P  1 244 ? 199.731 203.569 249.553 1.00 135.51 ? 224 ASN 4D N     1 
ATOM   28092 C CA    . ASN P  1 244 ? 199.763 204.078 248.157 1.00 135.59 ? 224 ASN 4D CA    1 
ATOM   28093 C C     . ASN P  1 244 ? 200.612 203.165 247.266 1.00 134.83 ? 224 ASN 4D C     1 
ATOM   28094 O O     . ASN P  1 244 ? 200.198 202.927 246.116 1.00 132.22 ? 224 ASN 4D O     1 
ATOM   28095 C CB    . ASN P  1 244 ? 200.266 205.523 248.095 1.00 136.56 ? 224 ASN 4D CB    1 
ATOM   28096 C CG    . ASN P  1 244 ? 199.395 206.487 248.872 1.00 137.05 ? 224 ASN 4D CG    1 
ATOM   28097 O OD1   . ASN P  1 244 ? 198.395 206.083 249.462 1.00 134.74 ? 224 ASN 4D OD1   1 
ATOM   28098 N ND2   . ASN P  1 244 ? 199.761 207.757 248.870 1.00 135.21 ? 224 ASN 4D ND2   1 
ATOM   28099 N N     . LEU P  1 245 ? 201.751 202.678 247.771 1.00 137.47 ? 225 LEU 4D N     1 
ATOM   28100 C CA    . LEU P  1 245 ? 202.688 201.879 246.927 1.00 137.91 ? 225 LEU 4D CA    1 
ATOM   28101 C C     . LEU P  1 245 ? 202.051 200.572 246.435 1.00 137.63 ? 225 LEU 4D C     1 
ATOM   28102 O O     . LEU P  1 245 ? 202.266 200.228 245.258 1.00 138.88 ? 225 LEU 4D O     1 
ATOM   28103 C CB    . LEU P  1 245 ? 203.941 201.589 247.761 1.00 138.05 ? 225 LEU 4D CB    1 
ATOM   28104 C CG    . LEU P  1 245 ? 205.021 200.763 247.063 1.00 138.79 ? 225 LEU 4D CG    1 
ATOM   28105 C CD1   . LEU P  1 245 ? 205.773 201.603 246.046 1.00 138.02 ? 225 LEU 4D CD1   1 
ATOM   28106 C CD2   . LEU P  1 245 ? 205.981 200.163 248.078 1.00 137.38 ? 225 LEU 4D CD2   1 
ATOM   28107 N N     . PHE P  1 246 ? 201.294 199.881 247.288 1.00 124.26 ? 226 PHE 4D N     1 
ATOM   28108 C CA    . PHE P  1 246 ? 200.699 198.567 246.919 1.00 126.39 ? 226 PHE 4D CA    1 
ATOM   28109 C C     . PHE P  1 246 ? 199.224 198.612 247.315 1.00 125.01 ? 226 PHE 4D C     1 
ATOM   28110 O O     . PHE P  1 246 ? 198.920 199.295 248.299 1.00 125.81 ? 226 PHE 4D O     1 
ATOM   28111 C CB    . PHE P  1 246 ? 201.492 197.439 247.590 1.00 127.06 ? 226 PHE 4D CB    1 
ATOM   28112 C CG    . PHE P  1 246 ? 201.475 197.421 249.101 1.00 125.04 ? 226 PHE 4D CG    1 
ATOM   28113 C CD1   . PHE P  1 246 ? 200.306 197.169 249.805 1.00 124.17 ? 226 PHE 4D CD1   1 
ATOM   28114 C CD2   . PHE P  1 246 ? 202.647 197.574 249.821 1.00 120.13 ? 226 PHE 4D CD2   1 
ATOM   28115 C CE1   . PHE P  1 246 ? 200.303 197.124 251.190 1.00 121.42 ? 226 PHE 4D CE1   1 
ATOM   28116 C CE2   . PHE P  1 246 ? 202.641 197.533 251.208 1.00 119.87 ? 226 PHE 4D CE2   1 
ATOM   28117 C CZ    . PHE P  1 246 ? 201.469 197.309 251.889 1.00 120.48 ? 226 PHE 4D CZ    1 
ATOM   28118 N N     . GLU P  1 247 ? 198.338 197.894 246.621 1.00 109.42 ? 227 GLU 4D N     1 
ATOM   28119 C CA    . GLU P  1 247 ? 196.913 198.071 247.004 1.00 108.72 ? 227 GLU 4D CA    1 
ATOM   28120 C C     . GLU P  1 247 ? 196.394 196.818 247.709 1.00 106.45 ? 227 GLU 4D C     1 
ATOM   28121 O O     . GLU P  1 247 ? 196.511 195.718 247.144 1.00 107.21 ? 227 GLU 4D O     1 
ATOM   28122 C CB    . GLU P  1 247 ? 196.068 198.429 245.779 1.00 110.48 ? 227 GLU 4D CB    1 
ATOM   28123 C CG    . GLU P  1 247 ? 196.109 197.400 244.668 1.00 111.69 ? 227 GLU 4D CG    1 
ATOM   28124 C CD    . GLU P  1 247 ? 195.259 197.774 243.467 1.00 112.82 ? 227 GLU 4D CD    1 
ATOM   28125 O OE1   . GLU P  1 247 ? 194.635 198.852 243.501 1.00 112.66 ? 227 GLU 4D OE1   1 
ATOM   28126 O OE2   . GLU P  1 247 ? 195.211 196.984 242.505 1.00 111.58 ? 227 GLU 4D OE2   1 
ATOM   28127 N N     . THR P  1 248 ? 195.844 197.003 248.909 1.00 94.73  ? 228 THR 4D N     1 
ATOM   28128 C CA    . THR P  1 248 ? 195.301 195.872 249.703 1.00 92.98  ? 228 THR 4D CA    1 
ATOM   28129 C C     . THR P  1 248 ? 193.949 196.296 250.288 1.00 92.11  ? 228 THR 4D C     1 
ATOM   28130 O O     . THR P  1 248 ? 193.773 197.507 250.515 1.00 97.62  ? 228 THR 4D O     1 
ATOM   28131 C CB    . THR P  1 248 ? 196.291 195.456 250.790 1.00 95.32  ? 228 THR 4D CB    1 
ATOM   28132 O OG1   . THR P  1 248 ? 196.561 196.618 251.574 1.00 106.23 ? 228 THR 4D OG1   1 
ATOM   28133 C CG2   . THR P  1 248 ? 197.590 194.916 250.235 1.00 93.63  ? 228 THR 4D CG2   1 
ATOM   28134 N N     . LYS P  1 249 ? 193.040 195.350 250.524 1.00 72.78  ? 229 LYS 4D N     1 
ATOM   28135 C CA    . LYS P  1 249 ? 191.760 195.706 251.192 1.00 76.23  ? 229 LYS 4D CA    1 
ATOM   28136 C C     . LYS P  1 249 ? 191.216 194.488 251.939 1.00 73.43  ? 229 LYS 4D C     1 
ATOM   28137 O O     . LYS P  1 249 ? 191.099 193.420 251.319 1.00 76.89  ? 229 LYS 4D O     1 
ATOM   28138 C CB    . LYS P  1 249 ? 190.741 196.228 250.172 1.00 77.39  ? 229 LYS 4D CB    1 
ATOM   28139 C CG    . LYS P  1 249 ? 190.340 195.270 249.060 1.00 75.45  ? 229 LYS 4D CG    1 
ATOM   28140 C CD    . LYS P  1 249 ? 189.306 195.874 248.136 1.00 75.90  ? 229 LYS 4D CD    1 
ATOM   28141 C CE    . LYS P  1 249 ? 188.871 194.937 247.032 1.00 80.90  ? 229 LYS 4D CE    1 
ATOM   28142 N NZ    . LYS P  1 249 ? 187.858 195.571 246.156 1.00 77.65  ? 229 LYS 4D NZ    1 
ATOM   28143 N N     . ILE P  1 250 ? 190.923 194.641 253.230 1.00 70.47  ? 230 ILE 4D N     1 
ATOM   28144 C CA    . ILE P  1 250 ? 190.277 193.512 253.964 1.00 67.93  ? 230 ILE 4D CA    1 
ATOM   28145 C C     . ILE P  1 250 ? 188.876 193.980 254.362 1.00 74.87  ? 230 ILE 4D C     1 
ATOM   28146 O O     . ILE P  1 250 ? 188.765 195.112 254.860 1.00 85.32  ? 230 ILE 4D O     1 
ATOM   28147 C CB    . ILE P  1 250 ? 191.076 193.077 255.207 1.00 67.74  ? 230 ILE 4D CB    1 
ATOM   28148 C CG1   . ILE P  1 250 ? 192.491 192.612 254.866 1.00 77.30  ? 230 ILE 4D CG1   1 
ATOM   28149 C CG2   . ILE P  1 250 ? 190.323 192.003 255.972 1.00 71.82  ? 230 ILE 4D CG2   1 
ATOM   28150 C CD1   . ILE P  1 250 ? 193.263 192.128 256.071 1.00 80.20  ? 230 ILE 4D CD1   1 
ATOM   28151 N N     . ARG P  1 251 ? 187.852 193.146 254.159 1.00 74.14  ? 231 ARG 4D N     1 
ATOM   28152 C CA    . ARG P  1 251 ? 186.470 193.602 254.454 1.00 77.55  ? 231 ARG 4D CA    1 
ATOM   28153 C C     . ARG P  1 251 ? 186.043 193.073 255.826 1.00 77.89  ? 231 ARG 4D C     1 
ATOM   28154 O O     . ARG P  1 251 ? 186.029 191.838 256.002 1.00 81.32  ? 231 ARG 4D O     1 
ATOM   28155 C CB    . ARG P  1 251 ? 185.514 193.155 253.345 1.00 80.10  ? 231 ARG 4D CB    1 
ATOM   28156 C CG    . ARG P  1 251 ? 185.850 193.737 251.980 1.00 79.16  ? 231 ARG 4D CG    1 
ATOM   28157 C CD    . ARG P  1 251 ? 184.905 193.267 250.889 1.00 82.90  ? 231 ARG 4D CD    1 
ATOM   28158 N NE    . ARG P  1 251 ? 185.265 193.825 249.595 1.00 84.31  ? 231 ARG 4D NE    1 
ATOM   28159 C CZ    . ARG P  1 251 ? 184.616 193.579 248.463 1.00 87.85  ? 231 ARG 4D CZ    1 
ATOM   28160 N NH1   . ARG P  1 251 ? 183.589 192.750 248.456 1.00 80.67  ? 231 ARG 4D NH1   1 
ATOM   28161 N NH2   . ARG P  1 251 ? 185.006 194.157 247.340 1.00 86.77  ? 231 ARG 4D NH2   1 
ATOM   28162 N N     . HIS P  1 252 ? 185.721 193.977 256.756 1.00 84.30  ? 232 HIS 4D N     1 
ATOM   28163 C CA    . HIS P  1 252 ? 185.236 193.570 258.103 1.00 85.57  ? 232 HIS 4D CA    1 
ATOM   28164 C C     . HIS P  1 252 ? 184.084 194.505 258.489 1.00 89.05  ? 232 HIS 4D C     1 
ATOM   28165 O O     . HIS P  1 252 ? 184.051 195.656 258.003 1.00 90.52  ? 232 HIS 4D O     1 
ATOM   28166 C CB    . HIS P  1 252 ? 186.385 193.580 259.118 1.00 84.10  ? 232 HIS 4D CB    1 
ATOM   28167 C CG    . HIS P  1 252 ? 187.036 194.909 259.308 1.00 81.98  ? 232 HIS 4D CG    1 
ATOM   28168 N ND1   . HIS P  1 252 ? 186.377 196.019 259.795 1.00 88.17  ? 232 HIS 4D ND1   1 
ATOM   28169 C CD2   . HIS P  1 252 ? 188.301 195.292 259.103 1.00 87.98  ? 232 HIS 4D CD2   1 
ATOM   28170 C CE1   . HIS P  1 252 ? 187.224 197.035 259.859 1.00 91.97  ? 232 HIS 4D CE1   1 
ATOM   28171 N NE2   . HIS P  1 252 ? 188.399 196.616 259.444 1.00 94.24  ? 232 HIS 4D NE2   1 
ATOM   28172 N N     . SER P  1 253 ? 183.164 194.029 259.331 1.00 95.83  ? 233 SER 4D N     1 
ATOM   28173 C CA    . SER P  1 253 ? 181.995 194.856 259.722 1.00 93.96  ? 233 SER 4D CA    1 
ATOM   28174 C C     . SER P  1 253 ? 182.444 195.984 260.658 1.00 99.51  ? 233 SER 4D C     1 
ATOM   28175 O O     . SER P  1 253 ? 183.510 195.834 261.285 1.00 102.93 ? 233 SER 4D O     1 
ATOM   28176 C CB    . SER P  1 253 ? 180.904 194.015 260.329 1.00 92.81  ? 233 SER 4D CB    1 
ATOM   28177 O OG    . SER P  1 253 ? 181.371 193.334 261.478 1.00 100.74 ? 233 SER 4D OG    1 
ATOM   28178 N N     . SER P  1 254 ? 181.665 197.063 260.752 1.00 99.78  ? 234 SER 4D N     1 
ATOM   28179 C CA    . SER P  1 254 ? 182.063 198.237 261.569 1.00 96.40  ? 234 SER 4D CA    1 
ATOM   28180 C C     . SER P  1 254 ? 182.520 197.800 262.968 1.00 96.21  ? 234 SER 4D C     1 
ATOM   28181 O O     . SER P  1 254 ? 183.595 198.256 263.400 1.00 95.87  ? 234 SER 4D O     1 
ATOM   28182 C CB    . SER P  1 254 ? 180.938 199.230 261.658 1.00 99.68  ? 234 SER 4D CB    1 
ATOM   28183 O OG    . SER P  1 254 ? 180.571 199.685 260.366 1.00 102.43 ? 234 SER 4D OG    1 
ATOM   28184 N N     . ASN P  1 255 ? 181.741 196.952 263.639 1.00 99.99  ? 235 ASN 4D N     1 
ATOM   28185 C CA    . ASN P  1 255 ? 182.085 196.573 265.038 1.00 99.02  ? 235 ASN 4D CA    1 
ATOM   28186 C C     . ASN P  1 255 ? 183.447 195.865 265.061 1.00 102.88 ? 235 ASN 4D C     1 
ATOM   28187 O O     . ASN P  1 255 ? 184.243 196.159 265.972 1.00 105.38 ? 235 ASN 4D O     1 
ATOM   28188 C CB    . ASN P  1 255 ? 180.972 195.762 265.707 1.00 98.60  ? 235 ASN 4D CB    1 
ATOM   28189 C CG    . ASN P  1 255 ? 180.598 194.495 264.962 1.00 100.98 ? 235 ASN 4D CG    1 
ATOM   28190 O OD1   . ASN P  1 255 ? 181.148 194.202 263.904 1.00 101.94 ? 235 ASN 4D OD1   1 
ATOM   28191 N ND2   . ASN P  1 255 ? 179.647 193.752 265.499 1.00 101.25 ? 235 ASN 4D ND2   1 
ATOM   28192 N N     . ILE P  1 256 ? 183.702 194.978 264.096 1.00 101.26 ? 236 ILE 4D N     1 
ATOM   28193 C CA    . ILE P  1 256 ? 184.991 194.228 264.053 1.00 101.17 ? 236 ILE 4D CA    1 
ATOM   28194 C C     . ILE P  1 256 ? 186.119 195.222 263.773 1.00 100.00 ? 236 ILE 4D C     1 
ATOM   28195 O O     . ILE P  1 256 ? 185.958 196.056 262.862 1.00 100.03 ? 236 ILE 4D O     1 
ATOM   28196 C CB    . ILE P  1 256 ? 184.935 193.112 262.994 1.00 102.01 ? 236 ILE 4D CB    1 
ATOM   28197 C CG1   . ILE P  1 256 ? 183.736 192.188 263.219 1.00 103.57 ? 236 ILE 4D CG1   1 
ATOM   28198 C CG2   . ILE P  1 256 ? 186.243 192.337 262.948 1.00 98.91  ? 236 ILE 4D CG2   1 
ATOM   28199 C CD1   . ILE P  1 256 ? 183.595 191.120 262.168 1.00 100.71 ? 236 ILE 4D CD1   1 
ATOM   28200 N N     . LYS P  1 257 ? 187.221 195.129 264.522 1.00 98.89  ? 237 LYS 4D N     1 
ATOM   28201 C CA    . LYS P  1 257 ? 188.390 196.014 264.285 1.00 99.51  ? 237 LYS 4D CA    1 
ATOM   28202 C C     . LYS P  1 257 ? 189.633 195.136 264.114 1.00 104.38 ? 237 LYS 4D C     1 
ATOM   28203 O O     . LYS P  1 257 ? 189.832 194.237 264.951 1.00 103.76 ? 237 LYS 4D O     1 
ATOM   28204 C CB    . LYS P  1 257 ? 188.555 196.992 265.448 1.00 96.53  ? 237 LYS 4D CB    1 
ATOM   28205 C CG    . LYS P  1 257 ? 187.357 197.899 265.696 1.00 101.40 ? 237 LYS 4D CG    1 
ATOM   28206 C CD    . LYS P  1 257 ? 187.540 198.843 266.863 1.00 100.50 ? 237 LYS 4D CD    1 
ATOM   28207 C CE    . LYS P  1 257 ? 186.329 199.719 267.097 1.00 100.17 ? 237 LYS 4D CE    1 
ATOM   28208 N NZ    . LYS P  1 257 ? 185.119 198.912 267.377 1.00 99.54  ? 237 LYS 4D NZ    1 
ATOM   28209 N N     . ILE P  1 258 ? 190.430 195.389 263.076 1.00 104.42 ? 238 ILE 4D N     1 
ATOM   28210 C CA    . ILE P  1 258 ? 191.697 194.618 262.910 1.00 97.90  ? 238 ILE 4D CA    1 
ATOM   28211 C C     . ILE P  1 258 ? 192.823 195.434 263.549 1.00 100.91 ? 238 ILE 4D C     1 
ATOM   28212 O O     . ILE P  1 258 ? 193.285 196.405 262.916 1.00 100.39 ? 238 ILE 4D O     1 
ATOM   28213 C CB    . ILE P  1 258 ? 191.967 194.323 261.424 1.00 95.70  ? 238 ILE 4D CB    1 
ATOM   28214 C CG1   . ILE P  1 258 ? 190.765 193.661 260.750 1.00 99.43  ? 238 ILE 4D CG1   1 
ATOM   28215 C CG2   . ILE P  1 258 ? 193.232 193.491 261.266 1.00 97.36  ? 238 ILE 4D CG2   1 
ATOM   28216 C CD1   . ILE P  1 258 ? 190.365 192.344 261.370 1.00 96.79  ? 238 ILE 4D CD1   1 
ATOM   28217 N N     . ASN P  1 259 ? 193.241 195.049 264.757 1.00 113.72 ? 239 ASN 4D N     1 
ATOM   28218 C CA    . ASN P  1 259 ? 194.354 195.753 265.446 1.00 112.16 ? 239 ASN 4D CA    1 
ATOM   28219 C C     . ASN P  1 259 ? 195.636 195.561 264.630 1.00 111.37 ? 239 ASN 4D C     1 
ATOM   28220 O O     . ASN P  1 259 ? 196.403 196.534 264.501 1.00 109.06 ? 239 ASN 4D O     1 
ATOM   28221 C CB    . ASN P  1 259 ? 194.531 195.271 266.886 1.00 109.15 ? 239 ASN 4D CB    1 
ATOM   28222 C CG    . ASN P  1 259 ? 193.294 195.473 267.732 1.00 109.57 ? 239 ASN 4D CG    1 
ATOM   28223 O OD1   . ASN P  1 259 ? 192.282 195.981 267.252 1.00 112.20 ? 239 ASN 4D OD1   1 
ATOM   28224 N ND2   . ASN P  1 259 ? 193.360 195.078 268.995 1.00 108.50 ? 239 ASN 4D ND2   1 
ATOM   28225 N N     . ASN P  1 260 ? 195.834 194.374 264.050 1.00 111.50 ? 240 ASN 4D N     1 
ATOM   28226 C CA    . ASN P  1 260 ? 197.072 194.092 263.270 1.00 109.98 ? 240 ASN 4D CA    1 
ATOM   28227 C C     . ASN P  1 260 ? 196.698 193.547 261.888 1.00 111.65 ? 240 ASN 4D C     1 
ATOM   28228 O O     . ASN P  1 260 ? 196.135 192.438 261.832 1.00 112.74 ? 240 ASN 4D O     1 
ATOM   28229 C CB    . ASN P  1 260 ? 197.996 193.127 264.012 1.00 111.39 ? 240 ASN 4D CB    1 
ATOM   28230 C CG    . ASN P  1 260 ? 199.311 192.882 263.300 1.00 114.13 ? 240 ASN 4D CG    1 
ATOM   28231 O OD1   . ASN P  1 260 ? 199.577 193.458 262.248 1.00 114.93 ? 240 ASN 4D OD1   1 
ATOM   28232 N ND2   . ASN P  1 260 ? 200.154 192.046 263.883 1.00 111.33 ? 240 ASN 4D ND2   1 
ATOM   28233 N N     . LYS P  1 261 ? 197.022 194.287 260.820 1.00 102.56 ? 241 LYS 4D N     1 
ATOM   28234 C CA    . LYS P  1 261 ? 196.673 193.856 259.437 1.00 102.33 ? 241 LYS 4D CA    1 
ATOM   28235 C C     . LYS P  1 261 ? 197.822 193.057 258.809 1.00 105.20 ? 241 LYS 4D C     1 
ATOM   28236 O O     . LYS P  1 261 ? 197.666 192.633 257.646 1.00 104.69 ? 241 LYS 4D O     1 
ATOM   28237 C CB    . LYS P  1 261 ? 196.293 195.054 258.562 1.00 97.04  ? 241 LYS 4D CB    1 
ATOM   28238 C CG    . LYS P  1 261 ? 195.046 195.805 259.007 1.00 98.90  ? 241 LYS 4D CG    1 
ATOM   28239 C CD    . LYS P  1 261 ? 194.660 196.936 258.078 1.00 101.72 ? 241 LYS 4D CD    1 
ATOM   28240 C CE    . LYS P  1 261 ? 193.398 197.645 258.516 1.00 100.69 ? 241 LYS 4D CE    1 
ATOM   28241 N NZ    . LYS P  1 261 ? 193.029 198.734 257.581 1.00 98.94  ? 241 LYS 4D NZ    1 
ATOM   28242 N N     . ARG P  1 262 ? 198.925 192.856 259.533 1.00 100.55 ? 242 ARG 4D N     1 
ATOM   28243 C CA    . ARG P  1 262 ? 200.024 192.008 259.000 1.00 94.41  ? 242 ARG 4D CA    1 
ATOM   28244 C C     . ARG P  1 262 ? 200.012 190.666 259.737 1.00 94.05  ? 242 ARG 4D C     1 
ATOM   28245 O O     . ARG P  1 262 ? 200.070 190.677 260.978 1.00 96.01  ? 242 ARG 4D O     1 
ATOM   28246 C CB    . ARG P  1 262 ? 201.390 192.664 259.202 1.00 94.61  ? 242 ARG 4D CB    1 
ATOM   28247 C CG    . ARG P  1 262 ? 201.564 194.022 258.535 1.00 94.12  ? 242 ARG 4D CG    1 
ATOM   28248 C CD    . ARG P  1 262 ? 202.988 194.470 258.806 1.00 94.23  ? 242 ARG 4D CD    1 
ATOM   28249 N NE    . ARG P  1 262 ? 203.336 195.778 258.278 1.00 96.59  ? 242 ARG 4D NE    1 
ATOM   28250 C CZ    . ARG P  1 262 ? 203.745 196.797 259.024 1.00 98.70  ? 242 ARG 4D CZ    1 
ATOM   28251 N NH1   . ARG P  1 262 ? 203.811 196.665 260.336 1.00 99.54  ? 242 ARG 4D NH1   1 
ATOM   28252 N NH2   . ARG P  1 262 ? 204.082 197.942 258.459 1.00 98.77  ? 242 ARG 4D NH2   1 
ATOM   28253 N N     . PHE P  1 263 ? 199.943 189.560 258.992 1.00 91.08  ? 243 PHE 4D N     1 
ATOM   28254 C CA    . PHE P  1 263 ? 199.884 188.219 259.633 1.00 92.34  ? 243 PHE 4D CA    1 
ATOM   28255 C C     . PHE P  1 263 ? 201.164 187.448 259.293 1.00 94.06  ? 243 PHE 4D C     1 
ATOM   28256 O O     . PHE P  1 263 ? 201.435 187.249 258.094 1.00 94.83  ? 243 PHE 4D O     1 
ATOM   28257 C CB    . PHE P  1 263 ? 198.654 187.446 259.161 1.00 89.23  ? 243 PHE 4D CB    1 
ATOM   28258 C CG    . PHE P  1 263 ? 197.319 188.101 259.416 1.00 90.71  ? 243 PHE 4D CG    1 
ATOM   28259 C CD1   . PHE P  1 263 ? 197.006 189.336 258.867 1.00 91.60  ? 243 PHE 4D CD1   1 
ATOM   28260 C CD2   . PHE P  1 263 ? 196.366 187.478 260.210 1.00 91.94  ? 243 PHE 4D CD2   1 
ATOM   28261 C CE1   . PHE P  1 263 ? 195.779 189.931 259.104 1.00 88.01  ? 243 PHE 4D CE1   1 
ATOM   28262 C CE2   . PHE P  1 263 ? 195.139 188.076 260.447 1.00 88.60  ? 243 PHE 4D CE2   1 
ATOM   28263 C CZ    . PHE P  1 263 ? 194.847 189.302 259.892 1.00 85.58  ? 243 PHE 4D CZ    1 
ATOM   28264 N N     . ILE P  1 264 ? 201.903 187.000 260.313 1.00 94.44  ? 244 ILE 4D N     1 
ATOM   28265 C CA    . ILE P  1 264 ? 203.148 186.208 260.081 1.00 94.06  ? 244 ILE 4D CA    1 
ATOM   28266 C C     . ILE P  1 264 ? 202.758 184.728 260.053 1.00 96.27  ? 244 ILE 4D C     1 
ATOM   28267 O O     . ILE P  1 264 ? 201.831 184.361 260.804 1.00 97.50  ? 244 ILE 4D O     1 
ATOM   28268 C CB    . ILE P  1 264 ? 204.190 186.514 261.173 1.00 97.45  ? 244 ILE 4D CB    1 
ATOM   28269 C CG1   . ILE P  1 264 ? 204.453 188.018 261.291 1.00 96.45  ? 244 ILE 4D CG1   1 
ATOM   28270 C CG2   . ILE P  1 264 ? 205.476 185.737 260.934 1.00 91.61  ? 244 ILE 4D CG2   1 
ATOM   28271 C CD1   . ILE P  1 264 ? 205.473 188.381 262.345 1.00 95.94  ? 244 ILE 4D CD1   1 
ATOM   28272 N N     . ASN P  1 265 ? 203.418 183.909 259.226 1.00 97.52  ? 245 ASN 4D N     1 
ATOM   28273 C CA    . ASN P  1 265 ? 202.990 182.491 259.084 1.00 96.85  ? 245 ASN 4D CA    1 
ATOM   28274 C C     . ASN P  1 265 ? 201.468 182.437 258.913 1.00 97.69  ? 245 ASN 4D C     1 
ATOM   28275 O O     . ASN P  1 265 ? 200.811 181.746 259.713 1.00 95.99  ? 245 ASN 4D O     1 
ATOM   28276 C CB    . ASN P  1 265 ? 203.461 181.632 260.255 1.00 94.31  ? 245 ASN 4D CB    1 
ATOM   28277 C CG    . ASN P  1 265 ? 204.969 181.588 260.379 1.00 97.25  ? 245 ASN 4D CG    1 
ATOM   28278 O OD1   . ASN P  1 265 ? 205.680 182.197 259.582 1.00 96.93  ? 245 ASN 4D OD1   1 
ATOM   28279 N ND2   . ASN P  1 265 ? 205.465 180.865 261.370 1.00 97.74  ? 245 ASN 4D ND2   1 
ATOM   28280 N N     . PRO P  1 266 ? 200.879 183.114 257.902 1.00 90.48  ? 246 PRO 4D N     1 
ATOM   28281 C CA    . PRO P  1 266 ? 199.418 183.157 257.758 1.00 89.16  ? 246 PRO 4D CA    1 
ATOM   28282 C C     . PRO P  1 266 ? 198.748 181.894 257.198 1.00 86.53  ? 246 PRO 4D C     1 
ATOM   28283 O O     . PRO P  1 266 ? 199.400 181.158 256.492 1.00 91.87  ? 246 PRO 4D O     1 
ATOM   28284 C CB    . PRO P  1 266 ? 199.223 184.292 256.742 1.00 90.90  ? 246 PRO 4D CB    1 
ATOM   28285 C CG    . PRO P  1 266 ? 200.461 184.231 255.882 1.00 88.33  ? 246 PRO 4D CG    1 
ATOM   28286 C CD    . PRO P  1 266 ? 201.568 183.860 256.842 1.00 87.08  ? 246 PRO 4D CD    1 
ATOM   28287 N N     . SER P  1 267 ? 197.473 181.682 257.538 1.00 82.77  ? 247 SER 4D N     1 
ATOM   28288 C CA    . SER P  1 267 ? 196.698 180.542 256.983 1.00 85.32  ? 247 SER 4D CA    1 
ATOM   28289 C C     . SER P  1 267 ? 195.295 181.062 256.668 1.00 84.21  ? 247 SER 4D C     1 
ATOM   28290 O O     . SER P  1 267 ? 194.948 182.134 257.198 1.00 86.26  ? 247 SER 4D O     1 
ATOM   28291 C CB    . SER P  1 267 ? 196.652 179.395 257.951 1.00 85.42  ? 247 SER 4D CB    1 
ATOM   28292 O OG    . SER P  1 267 ? 196.031 179.784 259.164 1.00 90.71  ? 247 SER 4D OG    1 
ATOM   28293 N N     . ILE P  1 268 ? 194.507 180.355 255.852 1.00 85.22  ? 248 ILE 4D N     1 
ATOM   28294 C CA    . ILE P  1 268 ? 193.187 180.935 255.469 1.00 87.49  ? 248 ILE 4D CA    1 
ATOM   28295 C C     . ILE P  1 268 ? 192.337 181.037 256.739 1.00 93.19  ? 248 ILE 4D C     1 
ATOM   28296 O O     . ILE P  1 268 ? 191.676 182.075 256.917 1.00 99.52  ? 248 ILE 4D O     1 
ATOM   28297 C CB    . ILE P  1 268 ? 192.497 180.099 254.374 1.00 88.30  ? 248 ILE 4D CB    1 
ATOM   28298 C CG1   . ILE P  1 268 ? 193.391 179.939 253.141 1.00 89.78  ? 248 ILE 4D CG1   1 
ATOM   28299 C CG2   . ILE P  1 268 ? 191.147 180.695 254.010 1.00 88.53  ? 248 ILE 4D CG2   1 
ATOM   28300 C CD1   . ILE P  1 268 ? 192.749 179.157 252.024 1.00 91.00  ? 248 ILE 4D CD1   1 
ATOM   28301 N N     . ASN P  1 269 ? 192.396 180.027 257.611 1.00 91.48  ? 249 ASN 4D N     1 
ATOM   28302 C CA    . ASN P  1 269 ? 191.623 180.051 258.884 1.00 93.09  ? 249 ASN 4D CA    1 
ATOM   28303 C C     . ASN P  1 269 ? 191.907 181.352 259.641 1.00 93.64  ? 249 ASN 4D C     1 
ATOM   28304 O O     . ASN P  1 269 ? 190.941 182.065 259.954 1.00 94.16  ? 249 ASN 4D O     1 
ATOM   28305 C CB    . ASN P  1 269 ? 191.934 178.826 259.746 1.00 92.16  ? 249 ASN 4D CB    1 
ATOM   28306 C CG    . ASN P  1 269 ? 191.103 178.745 261.009 1.00 95.74  ? 249 ASN 4D CG    1 
ATOM   28307 O OD1   . ASN P  1 269 ? 190.241 179.583 261.257 1.00 97.59  ? 249 ASN 4D OD1   1 
ATOM   28308 N ND2   . ASN P  1 269 ? 191.335 177.712 261.805 1.00 94.19  ? 249 ASN 4D ND2   1 
ATOM   28309 N N     . ASP P  1 270 ? 193.177 181.651 259.936 1.00 89.57  ? 250 ASP 4D N     1 
ATOM   28310 C CA    . ASP P  1 270 ? 193.514 182.831 260.722 1.00 87.75  ? 250 ASP 4D CA    1 
ATOM   28311 C C     . ASP P  1 270 ? 192.862 184.088 260.157 1.00 88.90  ? 250 ASP 4D C     1 
ATOM   28312 O O     . ASP P  1 270 ? 192.303 184.898 260.905 1.00 94.93  ? 250 ASP 4D O     1 
ATOM   28313 C CB    . ASP P  1 270 ? 195.031 183.002 260.792 1.00 89.71  ? 250 ASP 4D CB    1 
ATOM   28314 C CG    . ASP P  1 270 ? 195.679 182.057 261.785 1.00 94.45  ? 250 ASP 4D CG    1 
ATOM   28315 O OD1   . ASP P  1 270 ? 194.940 181.391 262.539 1.00 95.50  ? 250 ASP 4D OD1   1 
ATOM   28316 O OD2   . ASP P  1 270 ? 196.927 181.985 261.811 1.00 92.20  ? 250 ASP 4D OD2   1 
ATOM   28317 N N     . VAL P  1 271 ? 192.936 184.244 258.833 1.00 75.79  ? 251 VAL 4D N     1 
ATOM   28318 C CA    . VAL P  1 271 ? 192.302 185.432 258.186 1.00 74.34  ? 251 VAL 4D CA    1 
ATOM   28319 C C     . VAL P  1 271 ? 190.793 185.365 258.441 1.00 79.19  ? 251 VAL 4D C     1 
ATOM   28320 O O     . VAL P  1 271 ? 190.221 186.389 258.855 1.00 85.62  ? 251 VAL 4D O     1 
ATOM   28321 C CB    . VAL P  1 271 ? 192.628 185.506 256.684 1.00 73.91  ? 251 VAL 4D CB    1 
ATOM   28322 C CG1   . VAL P  1 271 ? 191.918 186.676 256.018 1.00 73.59  ? 251 VAL 4D CG1   1 
ATOM   28323 C CG2   . VAL P  1 271 ? 194.127 185.587 256.440 1.00 77.49  ? 251 VAL 4D CG2   1 
ATOM   28324 N N     . VAL P  1 272 ? 190.178 184.203 258.213 1.00 82.81  ? 252 VAL 4D N     1 
ATOM   28325 C CA    . VAL P  1 272 ? 188.707 184.051 258.421 1.00 84.12  ? 252 VAL 4D CA    1 
ATOM   28326 C C     . VAL P  1 272 ? 188.361 184.464 259.856 1.00 88.97  ? 252 VAL 4D C     1 
ATOM   28327 O O     . VAL P  1 272 ? 187.414 185.250 260.028 1.00 90.76  ? 252 VAL 4D O     1 
ATOM   28328 C CB    . VAL P  1 272 ? 188.249 182.615 258.116 1.00 84.12  ? 252 VAL 4D CB    1 
ATOM   28329 C CG1   . VAL P  1 272 ? 186.842 182.342 258.622 1.00 87.02  ? 252 VAL 4D CG1   1 
ATOM   28330 C CG2   . VAL P  1 272 ? 188.357 182.293 256.634 1.00 84.10  ? 252 VAL 4D CG2   1 
ATOM   28331 N N     . GLN P  1 273 ? 189.101 183.965 260.846 1.00 91.53  ? 253 GLN 4D N     1 
ATOM   28332 C CA    . GLN P  1 273 ? 188.811 184.279 262.241 1.00 87.94  ? 253 GLN 4D CA    1 
ATOM   28333 C C     . GLN P  1 273 ? 188.993 185.768 262.519 1.00 88.05  ? 253 GLN 4D C     1 
ATOM   28334 O O     . GLN P  1 273 ? 188.210 186.365 263.265 1.00 92.48  ? 253 GLN 4D O     1 
ATOM   28335 C CB    . GLN P  1 273 ? 189.698 183.449 263.165 1.00 87.06  ? 253 GLN 4D CB    1 
ATOM   28336 C CG    . GLN P  1 273 ? 189.247 182.004 263.315 1.00 89.98  ? 253 GLN 4D CG    1 
ATOM   28337 C CD    . GLN P  1 273 ? 187.792 181.892 263.707 1.00 92.32  ? 253 GLN 4D CD    1 
ATOM   28338 O OE1   . GLN P  1 273 ? 187.332 182.556 264.635 1.00 95.87  ? 253 GLN 4D OE1   1 
ATOM   28339 N NE2   . GLN P  1 273 ? 187.048 181.051 262.998 1.00 86.65  ? 253 GLN 4D NE2   1 
ATOM   28340 N N     . ALA P  1 274 ? 190.026 186.376 261.935 1.00 85.15  ? 254 ALA 4D N     1 
ATOM   28341 C CA    . ALA P  1 274 ? 190.240 187.807 262.115 1.00 85.13  ? 254 ALA 4D CA    1 
ATOM   28342 C C     . ALA P  1 274 ? 189.092 188.615 261.530 1.00 87.29  ? 254 ALA 4D C     1 
ATOM   28343 O O     . ALA P  1 274 ? 188.678 189.627 262.104 1.00 90.47  ? 254 ALA 4D O     1 
ATOM   28344 C CB    . ALA P  1 274 ? 191.570 188.224 261.492 1.00 85.06  ? 254 ALA 4D CB    1 
ATOM   28345 N N     . ILE P  1 275 ? 188.527 188.149 260.410 1.00 82.91  ? 255 ILE 4D N     1 
ATOM   28346 C CA    . ILE P  1 275 ? 187.464 188.951 259.722 1.00 81.69  ? 255 ILE 4D CA    1 
ATOM   28347 C C     . ILE P  1 275 ? 186.079 188.651 260.309 1.00 81.70  ? 255 ILE 4D C     1 
ATOM   28348 O O     . ILE P  1 275 ? 185.177 189.480 260.091 1.00 83.47  ? 255 ILE 4D O     1 
ATOM   28349 C CB    . ILE P  1 275 ? 187.539 188.769 258.192 1.00 79.35  ? 255 ILE 4D CB    1 
ATOM   28350 C CG1   . ILE P  1 275 ? 187.287 187.322 257.763 1.00 78.01  ? 255 ILE 4D CG1   1 
ATOM   28351 C CG2   . ILE P  1 275 ? 188.870 189.273 257.662 1.00 80.22  ? 255 ILE 4D CG2   1 
ATOM   28352 C CD1   . ILE P  1 275 ? 187.470 187.098 256.281 1.00 79.80  ? 255 ILE 4D CD1   1 
ATOM   28353 N N     . ARG P  1 276 ? 185.895 187.522 261.005 1.00 85.02  ? 256 ARG 4D N     1 
ATOM   28354 C CA    . ARG P  1 276 ? 184.632 187.273 261.692 1.00 89.28  ? 256 ARG 4D CA    1 
ATOM   28355 C C     . ARG P  1 276 ? 184.672 187.720 263.149 1.00 92.37  ? 256 ARG 4D C     1 
ATOM   28356 O O     . ARG P  1 276 ? 183.772 188.437 263.601 1.00 90.17  ? 256 ARG 4D O     1 
ATOM   28357 C CB    . ARG P  1 276 ? 184.267 185.790 261.598 1.00 87.08  ? 256 ARG 4D CB    1 
ATOM   28358 C CG    . ARG P  1 276 ? 183.682 185.389 260.256 1.00 88.07  ? 256 ARG 4D CG    1 
ATOM   28359 C CD    . ARG P  1 276 ? 183.957 183.932 259.940 1.00 85.96  ? 256 ARG 4D CD    1 
ATOM   28360 N NE    . ARG P  1 276 ? 183.300 183.511 258.708 1.00 83.43  ? 256 ARG 4D NE    1 
ATOM   28361 C CZ    . ARG P  1 276 ? 182.551 182.423 258.588 1.00 87.62  ? 256 ARG 4D CZ    1 
ATOM   28362 N NH1   . ARG P  1 276 ? 182.341 181.614 259.616 1.00 88.33  ? 256 ARG 4D NH1   1 
ATOM   28363 N NH2   . ARG P  1 276 ? 182.001 182.138 257.413 1.00 89.51  ? 256 ARG 4D NH2   1 
ATOM   28364 N N     . ASN P  1 277 ? 185.696 187.318 263.892 1.00 97.83  ? 257 ASN 4D N     1 
ATOM   28365 C CA    . ASN P  1 277 ? 185.824 187.668 265.298 1.00 94.07  ? 257 ASN 4D CA    1 
ATOM   28366 C C     . ASN P  1 277 ? 186.869 188.761 265.481 1.00 91.85  ? 257 ASN 4D C     1 
ATOM   28367 O O     . ASN P  1 277 ? 187.609 189.093 264.554 1.00 95.04  ? 257 ASN 4D O     1 
ATOM   28368 C CB    . ASN P  1 277 ? 186.200 186.445 266.142 1.00 94.15  ? 257 ASN 4D CB    1 
ATOM   28369 C CG    . ASN P  1 277 ? 185.126 185.373 266.124 1.00 94.60  ? 257 ASN 4D CG    1 
ATOM   28370 O OD1   . ASN P  1 277 ? 184.095 185.527 265.468 1.00 93.19  ? 257 ASN 4D OD1   1 
ATOM   28371 N ND2   . ASN P  1 277 ? 185.361 184.286 266.842 1.00 94.90  ? 257 ASN 4D ND2   1 
ATOM   28372 N N     . GLY P  1 278 ? 186.911 189.322 266.685 1.00 99.96  ? 258 GLY 4D N     1 
ATOM   28373 C CA    . GLY P  1 278 ? 187.839 190.389 267.002 1.00 102.47 ? 258 GLY 4D CA    1 
ATOM   28374 C C     . GLY P  1 278 ? 189.295 190.012 266.826 1.00 105.79 ? 258 GLY 4D C     1 
ATOM   28375 O O     . GLY P  1 278 ? 189.721 188.932 267.245 1.00 109.13 ? 258 GLY 4D O     1 
ATOM   28376 N N     . ASN P  1 279 ? 190.056 190.886 266.157 1.00 104.90 ? 259 ASN 4D N     1 
ATOM   28377 C CA    . ASN P  1 279 ? 191.494 190.607 265.891 1.00 104.55 ? 259 ASN 4D CA    1 
ATOM   28378 C C     . ASN P  1 279 ? 192.215 190.334 267.217 1.00 104.76 ? 259 ASN 4D C     1 
ATOM   28379 O O     . ASN P  1 279 ? 192.206 191.204 268.086 0.00 105.37 ? 259 ASN 4D O     1 
ATOM   28380 C CB    . ASN P  1 279 ? 192.156 191.757 265.129 1.00 104.94 ? 259 ASN 4D CB    1 
ATOM   28381 C CG    . ASN P  1 279 ? 193.601 191.481 264.776 1.00 106.03 ? 259 ASN 4D CG    1 
ATOM   28382 O OD1   . ASN P  1 279 ? 194.498 192.201 265.205 1.00 106.95 ? 259 ASN 4D OD1   1 
ATOM   28383 N ND2   . ASN P  1 279 ? 193.839 190.438 263.996 1.00 103.70 ? 259 ASN 4D ND2   1 
ATOM   28384 O OXT   . ASN P  1 279 ? 192.780 189.241 267.342 0.00 105.38 ? 259 ASN 4D OXT   1 
ATOM   28385 N N     . ASP Q  1 30  ? 189.010 156.240 135.057 1.00 103.12 ? 10  ASP 1E N     1 
ATOM   28386 C CA    . ASP Q  1 30  ? 188.531 157.189 134.018 1.00 104.81 ? 10  ASP 1E CA    1 
ATOM   28387 C C     . ASP Q  1 30  ? 188.314 158.561 134.665 1.00 105.75 ? 10  ASP 1E C     1 
ATOM   28388 O O     . ASP Q  1 30  ? 187.391 158.682 135.494 1.00 103.52 ? 10  ASP 1E O     1 
ATOM   28389 C CB    . ASP Q  1 30  ? 187.263 156.669 133.339 1.00 106.57 ? 10  ASP 1E CB    1 
ATOM   28390 C CG    . ASP Q  1 30  ? 186.750 157.566 132.229 1.00 108.49 ? 10  ASP 1E CG    1 
ATOM   28391 O OD1   . ASP Q  1 30  ? 187.386 158.605 131.976 1.00 105.07 ? 10  ASP 1E OD1   1 
ATOM   28392 O OD2   . ASP Q  1 30  ? 185.715 157.222 131.627 1.00 110.14 ? 10  ASP 1E OD2   1 
ATOM   28393 N N     . ILE Q  1 31  ? 189.122 159.552 134.280 1.00 103.10 ? 11  ILE 1E N     1 
ATOM   28394 C CA    . ILE Q  1 31  ? 188.973 160.927 134.842 1.00 103.55 ? 11  ILE 1E CA    1 
ATOM   28395 C C     . ILE Q  1 31  ? 187.594 161.454 134.440 1.00 102.57 ? 11  ILE 1E C     1 
ATOM   28396 O O     . ILE Q  1 31  ? 186.946 162.106 135.277 1.00 104.95 ? 11  ILE 1E O     1 
ATOM   28397 C CB    . ILE Q  1 31  ? 190.123 161.847 134.378 1.00 98.83  ? 11  ILE 1E CB    1 
ATOM   28398 C CG1   . ILE Q  1 31  ? 190.091 163.203 135.084 1.00 96.99  ? 11  ILE 1E CG1   1 
ATOM   28399 C CG2   . ILE Q  1 31  ? 190.144 161.997 132.865 1.00 94.33  ? 11  ILE 1E CG2   1 
ATOM   28400 C CD1   . ILE Q  1 31  ? 190.243 163.112 136.585 1.00 100.16 ? 11  ILE 1E CD1   1 
ATOM   28401 N N     . LEU Q  1 32  ? 187.148 161.155 133.220 1.00 97.99  ? 12  LEU 1E N     1 
ATOM   28402 C CA    . LEU Q  1 32  ? 185.801 161.588 132.764 1.00 97.97  ? 12  LEU 1E CA    1 
ATOM   28403 C C     . LEU Q  1 32  ? 184.752 161.052 133.747 1.00 99.76  ? 12  LEU 1E C     1 
ATOM   28404 O O     . LEU Q  1 32  ? 183.967 161.871 134.273 1.00 101.21 ? 12  LEU 1E O     1 
ATOM   28405 C CB    . LEU Q  1 32  ? 185.574 161.017 131.362 1.00 97.81  ? 12  LEU 1E CB    1 
ATOM   28406 C CG    . LEU Q  1 32  ? 184.258 161.387 130.686 1.00 94.83  ? 12  LEU 1E CG    1 
ATOM   28407 C CD1   . LEU Q  1 32  ? 184.326 162.799 130.137 1.00 98.13  ? 12  LEU 1E CD1   1 
ATOM   28408 C CD2   . LEU Q  1 32  ? 183.930 160.401 129.575 1.00 95.18  ? 12  LEU 1E CD2   1 
ATOM   28409 N N     . THR Q  1 33  ? 184.756 159.735 133.984 1.00 97.82  ? 13  THR 1E N     1 
ATOM   28410 C CA    . THR Q  1 33  ? 183.760 159.090 134.890 1.00 95.98  ? 13  THR 1E CA    1 
ATOM   28411 C C     . THR Q  1 33  ? 183.919 159.617 136.319 1.00 92.15  ? 13  THR 1E C     1 
ATOM   28412 O O     . THR Q  1 33  ? 182.895 159.748 137.016 1.00 93.87  ? 13  THR 1E O     1 
ATOM   28413 C CB    . THR Q  1 33  ? 183.873 157.564 134.821 1.00 99.53  ? 13  THR 1E CB    1 
ATOM   28414 O OG1   . THR Q  1 33  ? 183.648 157.173 133.465 1.00 101.50 ? 13  THR 1E OG1   1 
ATOM   28415 C CG2   . THR Q  1 33  ? 182.887 156.855 135.720 1.00 98.40  ? 13  THR 1E CG2   1 
ATOM   28416 N N     . GLN Q  1 34  ? 185.158 159.873 136.751 1.00 87.26  ? 14  GLN 1E N     1 
ATOM   28417 C CA    . GLN Q  1 34  ? 185.397 160.371 138.130 1.00 91.33  ? 14  GLN 1E CA    1 
ATOM   28418 C C     . GLN Q  1 34  ? 184.646 161.693 138.273 1.00 93.72  ? 14  GLN 1E C     1 
ATOM   28419 O O     . GLN Q  1 34  ? 183.994 161.884 139.318 1.00 97.52  ? 14  GLN 1E O     1 
ATOM   28420 C CB    . GLN Q  1 34  ? 186.896 160.555 138.365 1.00 91.13  ? 14  GLN 1E CB    1 
ATOM   28421 C CG    . GLN Q  1 34  ? 187.241 161.117 139.735 1.00 91.72  ? 14  GLN 1E CG    1 
ATOM   28422 C CD    . GLN Q  1 34  ? 188.729 161.284 139.905 1.00 93.05  ? 14  GLN 1E CD    1 
ATOM   28423 O OE1   . GLN Q  1 34  ? 189.514 160.970 139.011 1.00 92.85  ? 14  GLN 1E OE1   1 
ATOM   28424 N NE2   . GLN Q  1 34  ? 189.133 161.775 141.065 1.00 93.94  ? 14  GLN 1E NE2   1 
ATOM   28425 N N     . LEU Q  1 35  ? 184.721 162.563 137.264 1.00 93.14  ? 15  LEU 1E N     1 
ATOM   28426 C CA    . LEU Q  1 35  ? 183.903 163.807 137.281 1.00 92.98  ? 15  LEU 1E CA    1 
ATOM   28427 C C     . LEU Q  1 35  ? 182.531 163.469 136.693 1.00 94.68  ? 15  LEU 1E C     1 
ATOM   28428 O O     . LEU Q  1 35  ? 182.308 162.298 136.349 1.00 95.35  ? 15  LEU 1E O     1 
ATOM   28429 C CB    . LEU Q  1 35  ? 184.597 164.935 136.510 1.00 91.71  ? 15  LEU 1E CB    1 
ATOM   28430 C CG    . LEU Q  1 35  ? 185.849 165.528 137.157 1.00 91.52  ? 15  LEU 1E CG    1 
ATOM   28431 C CD1   . LEU Q  1 35  ? 185.604 165.828 138.626 1.00 91.89  ? 15  LEU 1E CD1   1 
ATOM   28432 C CD2   . LEU Q  1 35  ? 187.057 164.622 136.992 1.00 92.77  ? 15  LEU 1E CD2   1 
ATOM   28433 N N     . GLY Q  1 36  ? 181.633 164.444 136.602 1.00 90.47  ? 16  GLY 1E N     1 
ATOM   28434 C CA    . GLY Q  1 36  ? 180.262 164.157 136.139 1.00 85.73  ? 16  GLY 1E CA    1 
ATOM   28435 C C     . GLY Q  1 36  ? 180.098 164.344 134.643 1.00 85.17  ? 16  GLY 1E C     1 
ATOM   28436 O O     . GLY Q  1 36  ? 178.950 164.263 134.170 1.00 86.28  ? 16  GLY 1E O     1 
ATOM   28437 N N     . VAL Q  1 37  ? 181.193 164.584 133.914 1.00 86.71  ? 17  VAL 1E N     1 
ATOM   28438 C CA    . VAL Q  1 37  ? 181.051 164.900 132.461 1.00 84.88  ? 17  VAL 1E CA    1 
ATOM   28439 C C     . VAL Q  1 37  ? 180.344 163.725 131.780 1.00 85.75  ? 17  VAL 1E C     1 
ATOM   28440 O O     . VAL Q  1 37  ? 180.737 162.571 132.038 1.00 90.56  ? 17  VAL 1E O     1 
ATOM   28441 C CB    . VAL Q  1 37  ? 182.417 165.181 131.811 1.00 86.06  ? 17  VAL 1E CB    1 
ATOM   28442 C CG1   . VAL Q  1 37  ? 182.262 165.540 130.339 1.00 88.84  ? 17  VAL 1E CG1   1 
ATOM   28443 C CG2   . VAL Q  1 37  ? 183.173 166.281 132.536 1.00 85.83  ? 17  VAL 1E CG2   1 
ATOM   28444 N N     . LYS Q  1 38  ? 179.356 164.018 130.928 1.00 81.48  ? 18  LYS 1E N     1 
ATOM   28445 C CA    . LYS Q  1 38  ? 178.570 162.947 130.254 1.00 84.25  ? 18  LYS 1E CA    1 
ATOM   28446 C C     . LYS Q  1 38  ? 178.153 163.431 128.863 1.00 86.32  ? 18  LYS 1E C     1 
ATOM   28447 O O     . LYS Q  1 38  ? 178.101 164.658 128.661 1.00 91.05  ? 18  LYS 1E O     1 
ATOM   28448 C CB    . LYS Q  1 38  ? 177.373 162.557 131.127 1.00 89.23  ? 18  LYS 1E CB    1 
ATOM   28449 C CG    . LYS Q  1 38  ? 176.436 163.699 131.498 1.00 87.01  ? 18  LYS 1E CG    1 
ATOM   28450 C CD    . LYS Q  1 38  ? 175.297 163.265 132.393 1.00 90.17  ? 18  LYS 1E CD    1 
ATOM   28451 C CE    . LYS Q  1 38  ? 174.396 164.407 132.802 1.00 85.81  ? 18  LYS 1E CE    1 
ATOM   28452 N NZ    . LYS Q  1 38  ? 175.141 165.453 133.545 1.00 88.90  ? 18  LYS 1E NZ    1 
ATOM   28453 N N     . ASP Q  1 39  ? 177.857 162.504 127.949 1.00 94.44  ? 19  ASP 1E N     1 
ATOM   28454 C CA    . ASP Q  1 39  ? 177.545 162.887 126.548 1.00 92.63  ? 19  ASP 1E CA    1 
ATOM   28455 C C     . ASP Q  1 39  ? 176.117 163.439 126.496 1.00 93.89  ? 19  ASP 1E C     1 
ATOM   28456 O O     . ASP Q  1 39  ? 175.292 162.997 127.313 1.00 97.08  ? 19  ASP 1E O     1 
ATOM   28457 C CB    . ASP Q  1 39  ? 177.756 161.710 125.592 1.00 95.80  ? 19  ASP 1E CB    1 
ATOM   28458 C CG    . ASP Q  1 39  ? 177.724 162.094 124.124 1.00 100.10 ? 19  ASP 1E CG    1 
ATOM   28459 O OD1   . ASP Q  1 39  ? 176.682 162.597 123.671 1.00 102.90 ? 19  ASP 1E OD1   1 
ATOM   28460 O OD2   . ASP Q  1 39  ? 178.747 161.884 123.444 1.00 100.56 ? 19  ASP 1E OD2   1 
ATOM   28461 N N     . ILE Q  1 40  ? 175.851 164.378 125.584 1.00 88.98  ? 20  ILE 1E N     1 
ATOM   28462 C CA    . ILE Q  1 40  ? 174.512 165.026 125.498 1.00 88.64  ? 20  ILE 1E CA    1 
ATOM   28463 C C     . ILE Q  1 40  ? 173.595 164.186 124.608 1.00 91.70  ? 20  ILE 1E C     1 
ATOM   28464 O O     . ILE Q  1 40  ? 172.410 164.049 124.954 1.00 98.34  ? 20  ILE 1E O     1 
ATOM   28465 C CB    . ILE Q  1 40  ? 174.653 166.466 124.973 1.00 89.58  ? 20  ILE 1E CB    1 
ATOM   28466 C CG1   . ILE Q  1 40  ? 175.579 167.297 125.864 1.00 93.12  ? 20  ILE 1E CG1   1 
ATOM   28467 C CG2   . ILE Q  1 40  ? 173.292 167.119 124.813 1.00 90.80  ? 20  ILE 1E CG2   1 
ATOM   28468 C CD1   . ILE Q  1 40  ? 175.779 168.717 125.398 1.00 86.23  ? 20  ILE 1E CD1   1 
ATOM   28469 N N     . SER Q  1 41  ? 174.120 163.640 123.508 1.00 99.19  ? 21  SER 1E N     1 
ATOM   28470 C CA    . SER Q  1 41  ? 173.262 162.902 122.592 1.00 99.05  ? 21  SER 1E CA    1 
ATOM   28471 C C     . SER Q  1 41  ? 172.533 161.770 123.309 1.00 102.32 ? 21  SER 1E C     1 
ATOM   28472 O O     . SER Q  1 41  ? 171.349 161.529 123.059 1.00 102.87 ? 21  SER 1E O     1 
ATOM   28473 C CB    . SER Q  1 41  ? 174.083 162.358 121.423 1.00 99.95  ? 21  SER 1E CB    1 
ATOM   28474 O OG    . SER Q  1 41  ? 175.051 161.428 121.873 1.00 102.27 ? 21  SER 1E OG    1 
ATOM   28475 N N     . LYS Q  1 42  ? 173.230 161.065 124.201 1.00 97.44  ? 22  LYS 1E N     1 
ATOM   28476 C CA    . LYS Q  1 42  ? 172.594 159.981 124.947 1.00 96.96  ? 22  LYS 1E CA    1 
ATOM   28477 C C     . LYS Q  1 42  ? 171.666 160.516 126.029 1.00 96.56  ? 22  LYS 1E C     1 
ATOM   28478 O O     . LYS Q  1 42  ? 170.633 159.909 126.325 1.00 95.81  ? 22  LYS 1E O     1 
ATOM   28479 C CB    . LYS Q  1 42  ? 173.661 159.068 125.552 1.00 95.36  ? 22  LYS 1E CB    1 
ATOM   28480 C CG    . LYS Q  1 42  ? 174.360 158.172 124.547 1.00 97.43  ? 22  LYS 1E CG    1 
ATOM   28481 C CD    . LYS Q  1 42  ? 175.586 157.510 125.160 1.00 98.92  ? 22  LYS 1E CD    1 
ATOM   28482 C CE    . LYS Q  1 42  ? 176.732 157.440 124.165 1.00 99.79  ? 22  LYS 1E CE    1 
ATOM   28483 N NZ    . LYS Q  1 42  ? 177.211 158.793 123.772 1.00 97.68  ? 22  LYS 1E NZ    1 
ATOM   28484 N N     . GLN Q  1 43  ? 172.027 161.648 126.636 1.00 95.35  ? 23  GLN 1E N     1 
ATOM   28485 C CA    . GLN Q  1 43  ? 171.210 162.189 127.757 1.00 93.60  ? 23  GLN 1E CA    1 
ATOM   28486 C C     . GLN Q  1 43  ? 169.871 162.719 127.234 1.00 94.42  ? 23  GLN 1E C     1 
ATOM   28487 O O     . GLN Q  1 43  ? 168.859 162.523 127.923 1.00 102.88 ? 23  GLN 1E O     1 
ATOM   28488 C CB    . GLN Q  1 43  ? 171.966 163.304 128.481 1.00 96.38  ? 23  GLN 1E CB    1 
ATOM   28489 C CG    . GLN Q  1 43  ? 171.181 163.926 129.629 1.00 95.23  ? 23  GLN 1E CG    1 
ATOM   28490 C CD    . GLN Q  1 43  ? 171.953 165.035 130.297 1.00 97.92  ? 23  GLN 1E CD    1 
ATOM   28491 O OE1   . GLN Q  1 43  ? 173.076 165.353 129.914 1.00 99.40  ? 23  GLN 1E OE1   1 
ATOM   28492 N NE2   . GLN Q  1 43  ? 171.350 165.637 131.307 1.00 97.53  ? 23  GLN 1E NE2   1 
ATOM   28493 N N     . ASN Q  1 44  ? 169.865 163.353 126.057 1.00 87.47  ? 24  ASN 1E N     1 
ATOM   28494 C CA    . ASN Q  1 44  ? 168.617 163.985 125.552 1.00 86.78  ? 24  ASN 1E CA    1 
ATOM   28495 C C     . ASN Q  1 44  ? 167.758 162.976 124.783 1.00 91.26  ? 24  ASN 1E C     1 
ATOM   28496 O O     . ASN Q  1 44  ? 166.695 163.387 124.283 1.00 88.60  ? 24  ASN 1E O     1 
ATOM   28497 C CB    . ASN Q  1 44  ? 168.912 165.203 124.671 1.00 90.69  ? 24  ASN 1E CB    1 
ATOM   28498 C CG    . ASN Q  1 44  ? 169.656 166.301 125.401 1.00 94.54  ? 24  ASN 1E CG    1 
ATOM   28499 O OD1   . ASN Q  1 44  ? 169.962 166.175 126.584 1.00 98.01  ? 24  ASN 1E OD1   1 
ATOM   28500 N ND2   . ASN Q  1 44  ? 169.945 167.385 124.701 1.00 86.11  ? 24  ASN 1E ND2   1 
ATOM   28501 N N     . ALA Q  1 45  ? 168.184 161.716 124.681 1.00 101.29 ? 25  ALA 1E N     1 
ATOM   28502 C CA    . ALA Q  1 45  ? 167.418 160.763 123.882 1.00 102.73 ? 25  ALA 1E CA    1 
ATOM   28503 C C     . ALA Q  1 45  ? 166.094 160.336 124.513 1.00 102.77 ? 25  ALA 1E C     1 
ATOM   28504 O O     . ALA Q  1 45  ? 165.071 160.299 123.833 1.00 101.98 ? 25  ALA 1E O     1 
ATOM   28505 C CB    . ALA Q  1 45  ? 168.267 159.533 123.608 1.00 98.18  ? 25  ALA 1E CB    1 
ATOM   28506 N N     . ASN Q  1 46  ? 166.102 160.019 125.805 1.00 98.63  ? 26  ASN 1E N     1 
ATOM   28507 C CA    . ASN Q  1 46  ? 164.880 159.594 126.493 1.00 97.43  ? 26  ASN 1E CA    1 
ATOM   28508 C C     . ASN Q  1 46  ? 164.572 160.453 127.697 1.00 94.69  ? 26  ASN 1E C     1 
ATOM   28509 O O     . ASN Q  1 46  ? 163.879 160.012 128.608 1.00 97.43  ? 26  ASN 1E O     1 
ATOM   28510 C CB    . ASN Q  1 46  ? 164.975 158.132 126.927 1.00 100.31 ? 26  ASN 1E CB    1 
ATOM   28511 C CG    . ASN Q  1 46  ? 165.123 157.181 125.755 1.00 102.10 ? 26  ASN 1E CG    1 
ATOM   28512 O OD1   . ASN Q  1 46  ? 165.137 157.599 124.598 1.00 101.04 ? 26  ASN 1E OD1   1 
ATOM   28513 N ND2   . ASN Q  1 46  ? 165.218 155.890 126.053 1.00 101.07 ? 26  ASN 1E ND2   1 
ATOM   28514 N N     . LYS Q  1 47  ? 165.068 161.676 127.715 1.00 88.99  ? 27  LYS 1E N     1 
ATOM   28515 C CA    . LYS Q  1 47  ? 164.895 162.510 128.889 1.00 89.96  ? 27  LYS 1E CA    1 
ATOM   28516 C C     . LYS Q  1 47  ? 163.441 162.747 129.223 1.00 98.06  ? 27  LYS 1E C     1 
ATOM   28517 O O     . LYS Q  1 47  ? 162.626 162.959 128.329 1.00 101.06 ? 27  LYS 1E O     1 
ATOM   28518 C CB    . LYS Q  1 47  ? 165.577 163.856 128.651 1.00 87.82  ? 27  LYS 1E CB    1 
ATOM   28519 C CG    . LYS Q  1 47  ? 165.443 164.844 129.798 1.00 86.89  ? 27  LYS 1E CG    1 
ATOM   28520 C CD    . LYS Q  1 47  ? 166.140 166.152 129.458 1.00 86.89  ? 27  LYS 1E CD    1 
ATOM   28521 C CE    . LYS Q  1 47  ? 166.004 167.153 130.593 1.00 86.52  ? 27  LYS 1E CE    1 
ATOM   28522 N NZ    . LYS Q  1 47  ? 166.606 166.642 131.855 1.00 89.10  ? 27  LYS 1E NZ    1 
ATOM   28523 N N     . PHE Q  1 48  ? 163.114 162.702 130.522 1.00 94.44  ? 28  PHE 1E N     1 
ATOM   28524 C CA    . PHE Q  1 48  ? 161.726 163.013 130.957 1.00 85.58  ? 28  PHE 1E CA    1 
ATOM   28525 C C     . PHE Q  1 48  ? 161.639 164.501 131.320 1.00 88.87  ? 28  PHE 1E C     1 
ATOM   28526 O O     . PHE Q  1 48  ? 162.132 164.892 132.386 1.00 93.49  ? 28  PHE 1E O     1 
ATOM   28527 C CB    . PHE Q  1 48  ? 161.241 162.046 132.041 1.00 81.06  ? 28  PHE 1E CB    1 
ATOM   28528 C CG    . PHE Q  1 48  ? 161.001 160.645 131.533 1.00 87.28  ? 28  PHE 1E CG    1 
ATOM   28529 C CD1   . PHE Q  1 48  ? 162.033 159.893 130.993 1.00 91.72  ? 28  PHE 1E CD1   1 
ATOM   28530 C CD2   . PHE Q  1 48  ? 159.727 160.111 131.521 1.00 90.16  ? 28  PHE 1E CD2   1 
ATOM   28531 C CE1   . PHE Q  1 48  ? 161.799 158.621 130.498 1.00 94.42  ? 28  PHE 1E CE1   1 
ATOM   28532 C CE2   . PHE Q  1 48  ? 159.491 158.841 131.018 1.00 90.97  ? 28  PHE 1E CE2   1 
ATOM   28533 C CZ    . PHE Q  1 48  ? 160.528 158.097 130.510 1.00 92.31  ? 28  PHE 1E CZ    1 
ATOM   28534 N N     . TYR Q  1 49  ? 161.030 165.293 130.440 1.00 76.82  ? 29  TYR 1E N     1 
ATOM   28535 C CA    . TYR Q  1 49  ? 160.916 166.766 130.616 1.00 74.34  ? 29  TYR 1E CA    1 
ATOM   28536 C C     . TYR Q  1 49  ? 159.952 167.159 131.740 1.00 74.66  ? 29  TYR 1E C     1 
ATOM   28537 O O     . TYR Q  1 49  ? 159.020 166.383 132.000 1.00 84.34  ? 29  TYR 1E O     1 
ATOM   28538 C CB    . TYR Q  1 49  ? 160.471 167.333 129.270 1.00 77.76  ? 29  TYR 1E CB    1 
ATOM   28539 C CG    . TYR Q  1 49  ? 161.333 166.845 128.129 1.00 80.35  ? 29  TYR 1E CG    1 
ATOM   28540 C CD1   . TYR Q  1 49  ? 162.688 167.121 128.084 1.00 84.37  ? 29  TYR 1E CD1   1 
ATOM   28541 C CD2   . TYR Q  1 49  ? 160.806 166.028 127.144 1.00 80.75  ? 29  TYR 1E CD2   1 
ATOM   28542 C CE1   . TYR Q  1 49  ? 163.485 166.648 127.053 1.00 81.06  ? 29  TYR 1E CE1   1 
ATOM   28543 C CE2   . TYR Q  1 49  ? 161.588 165.543 126.110 1.00 79.68  ? 29  TYR 1E CE2   1 
ATOM   28544 C CZ    . TYR Q  1 49  ? 162.933 165.857 126.061 1.00 81.44  ? 29  TYR 1E CZ    1 
ATOM   28545 O OH    . TYR Q  1 49  ? 163.715 165.380 125.041 1.00 88.34  ? 29  TYR 1E OH    1 
ATOM   28546 N N     . LYS Q  1 50  ? 160.220 168.265 132.443 1.00 61.03  ? 30  LYS 1E N     1 
ATOM   28547 C CA    . LYS Q  1 50  ? 159.255 168.783 133.455 1.00 60.86  ? 30  LYS 1E CA    1 
ATOM   28548 C C     . LYS Q  1 50  ? 158.303 169.761 132.753 1.00 64.54  ? 30  LYS 1E C     1 
ATOM   28549 O O     . LYS Q  1 50  ? 158.759 170.415 131.802 1.00 82.92  ? 30  LYS 1E O     1 
ATOM   28550 C CB    . LYS Q  1 50  ? 159.999 169.513 134.574 1.00 63.91  ? 30  LYS 1E CB    1 
ATOM   28551 C CG    . LYS Q  1 50  ? 161.017 168.681 135.341 1.00 73.37  ? 30  LYS 1E CG    1 
ATOM   28552 C CD    . LYS Q  1 50  ? 161.708 169.471 136.432 1.00 75.48  ? 30  LYS 1E CD    1 
ATOM   28553 C CE    . LYS Q  1 50  ? 162.731 168.665 137.199 1.00 71.92  ? 30  LYS 1E CE    1 
ATOM   28554 N NZ    . LYS Q  1 50  ? 163.379 169.472 138.259 1.00 72.78  ? 30  LYS 1E NZ    1 
ATOM   28555 N N     . PHE Q  1 51  ? 157.040 169.868 133.192 1.00 53.95  ? 31  PHE 1E N     1 
ATOM   28556 C CA    . PHE Q  1 51  ? 156.061 170.729 132.484 1.00 55.72  ? 31  PHE 1E CA    1 
ATOM   28557 C C     . PHE Q  1 51  ? 155.367 171.641 133.495 1.00 61.63  ? 31  PHE 1E C     1 
ATOM   28558 O O     . PHE Q  1 51  ? 154.758 171.118 134.435 1.00 73.03  ? 31  PHE 1E O     1 
ATOM   28559 C CB    . PHE Q  1 51  ? 155.002 169.877 131.775 1.00 58.10  ? 31  PHE 1E CB    1 
ATOM   28560 C CG    . PHE Q  1 51  ? 155.511 168.871 130.772 1.00 55.43  ? 31  PHE 1E CG    1 
ATOM   28561 C CD1   . PHE Q  1 51  ? 156.368 167.850 131.149 1.00 58.57  ? 31  PHE 1E CD1   1 
ATOM   28562 C CD2   . PHE Q  1 51  ? 155.114 168.936 129.447 1.00 58.29  ? 31  PHE 1E CD2   1 
ATOM   28563 C CE1   . PHE Q  1 51  ? 156.823 166.928 130.227 1.00 55.46  ? 31  PHE 1E CE1   1 
ATOM   28564 C CE2   . PHE Q  1 51  ? 155.568 168.010 128.522 1.00 64.60  ? 31  PHE 1E CE2   1 
ATOM   28565 C CZ    . PHE Q  1 51  ? 156.424 167.006 128.913 1.00 58.61  ? 31  PHE 1E CZ    1 
ATOM   28566 N N     . ALA Q  1 52  ? 155.461 172.958 133.312 1.00 51.40  ? 32  ALA 1E N     1 
ATOM   28567 C CA    . ALA Q  1 52  ? 154.705 173.864 134.204 1.00 56.36  ? 32  ALA 1E CA    1 
ATOM   28568 C C     . ALA Q  1 52  ? 153.565 174.499 133.400 1.00 63.21  ? 32  ALA 1E C     1 
ATOM   28569 O O     . ALA Q  1 52  ? 153.863 175.128 132.370 1.00 72.33  ? 32  ALA 1E O     1 
ATOM   28570 C CB    . ALA Q  1 52  ? 155.621 174.904 134.786 1.00 61.28  ? 32  ALA 1E CB    1 
ATOM   28571 N N     . ILE Q  1 53  ? 152.320 174.347 133.850 1.00 58.73  ? 33  ILE 1E N     1 
ATOM   28572 C CA    . ILE Q  1 53  ? 151.153 174.862 133.075 1.00 55.29  ? 33  ILE 1E CA    1 
ATOM   28573 C C     . ILE Q  1 53  ? 150.368 175.828 133.962 1.00 57.15  ? 33  ILE 1E C     1 
ATOM   28574 O O     . ILE Q  1 53  ? 149.725 175.358 134.917 1.00 64.65  ? 33  ILE 1E O     1 
ATOM   28575 C CB    . ILE Q  1 53  ? 150.269 173.698 132.589 1.00 54.58  ? 33  ILE 1E CB    1 
ATOM   28576 C CG1   . ILE Q  1 53  ? 151.077 172.667 131.795 1.00 56.69  ? 33  ILE 1E CG1   1 
ATOM   28577 C CG2   . ILE Q  1 53  ? 149.081 174.217 131.794 1.00 61.55  ? 33  ILE 1E CG2   1 
ATOM   28578 C CD1   . ILE Q  1 53  ? 151.727 173.225 130.552 1.00 63.56  ? 33  ILE 1E CD1   1 
ATOM   28579 N N     . TYR Q  1 54  ? 150.459 177.134 133.699 1.00 79.10  ? 34  TYR 1E N     1 
ATOM   28580 C CA    . TYR Q  1 54  ? 149.673 178.118 134.487 1.00 86.20  ? 34  TYR 1E CA    1 
ATOM   28581 C C     . TYR Q  1 54  ? 148.442 178.534 133.672 1.00 91.76  ? 34  TYR 1E C     1 
ATOM   28582 O O     . TYR Q  1 54  ? 148.580 178.759 132.459 1.00 96.22  ? 34  TYR 1E O     1 
ATOM   28583 C CB    . TYR Q  1 54  ? 150.504 179.341 134.881 1.00 85.86  ? 34  TYR 1E CB    1 
ATOM   28584 C CG    . TYR Q  1 54  ? 151.010 180.199 133.748 1.00 88.86  ? 34  TYR 1E CG    1 
ATOM   28585 C CD1   . TYR Q  1 54  ? 151.857 179.694 132.777 1.00 87.61  ? 34  TYR 1E CD1   1 
ATOM   28586 C CD2   . TYR Q  1 54  ? 150.627 181.526 133.644 1.00 93.05  ? 34  TYR 1E CD2   1 
ATOM   28587 C CE1   . TYR Q  1 54  ? 152.316 180.482 131.737 1.00 86.24  ? 34  TYR 1E CE1   1 
ATOM   28588 C CE2   . TYR Q  1 54  ? 151.076 182.328 132.609 1.00 91.37  ? 34  TYR 1E CE2   1 
ATOM   28589 C CZ    . TYR Q  1 54  ? 151.926 181.807 131.652 1.00 88.27  ? 34  TYR 1E CZ    1 
ATOM   28590 O OH    . TYR Q  1 54  ? 152.370 182.603 130.626 1.00 90.02  ? 34  TYR 1E OH    1 
ATOM   28591 N N     . GLY Q  1 55  ? 147.279 178.621 134.323 1.00 101.11 ? 35  GLY 1E N     1 
ATOM   28592 C CA    . GLY Q  1 55  ? 146.042 178.969 133.601 1.00 101.70 ? 35  GLY 1E CA    1 
ATOM   28593 C C     . GLY Q  1 55  ? 145.073 179.797 134.431 1.00 106.04 ? 35  GLY 1E C     1 
ATOM   28594 O O     . GLY Q  1 55  ? 145.210 179.788 135.669 1.00 107.65 ? 35  GLY 1E O     1 
ATOM   28595 N N     . LYS Q  1 56  ? 144.075 180.419 133.793 1.00 104.11 ? 36  LYS 1E N     1 
ATOM   28596 C CA    . LYS Q  1 56  ? 143.028 181.154 134.556 1.00 102.99 ? 36  LYS 1E CA    1 
ATOM   28597 C C     . LYS Q  1 56  ? 141.994 180.153 135.081 1.00 106.46 ? 36  LYS 1E C     1 
ATOM   28598 O O     . LYS Q  1 56  ? 142.166 178.944 134.832 1.00 110.51 ? 36  LYS 1E O     1 
ATOM   28599 C CB    . LYS Q  1 56  ? 142.348 182.195 133.669 1.00 102.38 ? 36  LYS 1E CB    1 
ATOM   28600 C CG    . LYS Q  1 56  ? 143.276 183.254 133.086 1.00 104.27 ? 36  LYS 1E CG    1 
ATOM   28601 C CD    . LYS Q  1 56  ? 142.556 184.256 132.210 1.00 104.15 ? 36  LYS 1E CD    1 
ATOM   28602 C CE    . LYS Q  1 56  ? 143.477 185.305 131.628 1.00 104.34 ? 36  LYS 1E CE    1 
ATOM   28603 N NZ    . LYS Q  1 56  ? 142.740 186.267 130.773 1.00 104.94 ? 36  LYS 1E NZ    1 
ATOM   28604 N N     . PHE Q  1 57  ? 140.955 180.633 135.773 1.00 111.48 ? 37  PHE 1E N     1 
ATOM   28605 C CA    . PHE Q  1 57  ? 139.950 179.716 136.375 1.00 111.43 ? 37  PHE 1E CA    1 
ATOM   28606 C C     . PHE Q  1 57  ? 139.160 178.983 135.290 1.00 110.13 ? 37  PHE 1E C     1 
ATOM   28607 O O     . PHE Q  1 57  ? 138.857 179.601 134.255 1.00 110.87 ? 37  PHE 1E O     1 
ATOM   28608 C CB    . PHE Q  1 57  ? 138.996 180.481 137.298 1.00 109.84 ? 37  PHE 1E CB    1 
ATOM   28609 C CG    . PHE Q  1 57  ? 139.662 181.158 138.470 1.00 112.21 ? 37  PHE 1E CG    1 
ATOM   28610 C CD1   . PHE Q  1 57  ? 140.369 180.421 139.405 1.00 111.85 ? 37  PHE 1E CD1   1 
ATOM   28611 C CD2   . PHE Q  1 57  ? 139.578 182.531 138.638 1.00 111.82 ? 37  PHE 1E CD2   1 
ATOM   28612 C CE1   . PHE Q  1 57  ? 140.979 181.042 140.484 1.00 112.55 ? 37  PHE 1E CE1   1 
ATOM   28613 C CE2   . PHE Q  1 57  ? 140.187 183.152 139.716 1.00 113.62 ? 37  PHE 1E CE2   1 
ATOM   28614 C CZ    . PHE Q  1 57  ? 140.888 182.404 140.636 1.00 114.56 ? 37  PHE 1E CZ    1 
ATOM   28615 N N     . GLY Q  1 58  ? 138.839 177.707 135.520 1.00 103.87 ? 38  GLY 1E N     1 
ATOM   28616 C CA    . GLY Q  1 58  ? 138.008 176.943 134.566 1.00 105.40 ? 38  GLY 1E CA    1 
ATOM   28617 C C     . GLY Q  1 58  ? 138.598 176.883 133.169 1.00 107.53 ? 38  GLY 1E C     1 
ATOM   28618 O O     . GLY Q  1 58  ? 137.810 176.921 132.210 1.00 109.14 ? 38  GLY 1E O     1 
ATOM   28619 N N     . THR Q  1 59  ? 139.922 176.777 133.049 1.00 101.03 ? 39  THR 1E N     1 
ATOM   28620 C CA    . THR Q  1 59  ? 140.559 176.631 131.710 1.00 96.44  ? 39  THR 1E CA    1 
ATOM   28621 C C     . THR Q  1 59  ? 140.853 175.150 131.437 1.00 101.32 ? 39  THR 1E C     1 
ATOM   28622 O O     . THR Q  1 59  ? 141.464 174.859 130.398 1.00 101.12 ? 39  THR 1E O     1 
ATOM   28623 C CB    . THR Q  1 59  ? 141.798 177.524 131.589 1.00 93.26  ? 39  THR 1E CB    1 
ATOM   28624 O OG1   . THR Q  1 59  ? 142.705 177.152 132.623 1.00 93.06  ? 39  THR 1E OG1   1 
ATOM   28625 C CG2   . THR Q  1 59  ? 141.470 178.997 131.701 1.00 93.79  ? 39  THR 1E CG2   1 
ATOM   28626 N N     . GLY Q  1 60  ? 140.416 174.253 132.323 1.00 97.64  ? 40  GLY 1E N     1 
ATOM   28627 C CA    . GLY Q  1 60  ? 140.659 172.807 132.157 1.00 103.68 ? 40  GLY 1E CA    1 
ATOM   28628 C C     . GLY Q  1 60  ? 142.134 172.444 132.183 1.00 106.62 ? 40  GLY 1E C     1 
ATOM   28629 O O     . GLY Q  1 60  ? 142.527 171.519 131.448 1.00 107.22 ? 40  GLY 1E O     1 
ATOM   28630 N N     . LYS Q  1 61  ? 142.923 173.140 133.005 1.00 89.30  ? 41  LYS 1E N     1 
ATOM   28631 C CA    . LYS Q  1 61  ? 144.386 172.877 133.088 1.00 73.53  ? 41  LYS 1E CA    1 
ATOM   28632 C C     . LYS Q  1 61  ? 144.644 171.453 133.603 1.00 74.27  ? 41  LYS 1E C     1 
ATOM   28633 O O     . LYS Q  1 61  ? 145.527 170.783 133.040 1.00 78.99  ? 41  LYS 1E O     1 
ATOM   28634 C CB    . LYS Q  1 61  ? 145.061 173.984 133.908 1.00 69.22  ? 41  LYS 1E CB    1 
ATOM   28635 C CG    . LYS Q  1 61  ? 144.497 174.231 135.298 1.00 74.52  ? 41  LYS 1E CG    1 
ATOM   28636 C CD    . LYS Q  1 61  ? 145.158 175.407 135.982 1.00 76.75  ? 41  LYS 1E CD    1 
ATOM   28637 C CE    . LYS Q  1 61  ? 144.585 175.710 137.347 1.00 78.22  ? 41  LYS 1E CE    1 
ATOM   28638 N NZ    . LYS Q  1 61  ? 145.242 176.884 137.965 1.00 80.70  ? 41  LYS 1E NZ    1 
ATOM   28639 N N     . THR Q  1 62  ? 143.890 171.001 134.608 1.00 77.77  ? 42  THR 1E N     1 
ATOM   28640 C CA    . THR Q  1 62  ? 144.073 169.628 135.157 1.00 82.61  ? 42  THR 1E CA    1 
ATOM   28641 C C     . THR Q  1 62  ? 143.724 168.589 134.081 1.00 82.91  ? 42  THR 1E C     1 
ATOM   28642 O O     . THR Q  1 62  ? 144.409 167.554 134.027 1.00 77.61  ? 42  THR 1E O     1 
ATOM   28643 C CB    . THR Q  1 62  ? 143.315 169.412 136.473 1.00 79.83  ? 42  THR 1E CB    1 
ATOM   28644 O OG1   . THR Q  1 62  ? 143.598 168.084 136.916 1.00 77.37  ? 42  THR 1E OG1   1 
ATOM   28645 C CG2   . THR Q  1 62  ? 141.819 169.591 136.351 1.00 77.07  ? 42  THR 1E CG2   1 
ATOM   28646 N N     . THR Q  1 63  ? 142.685 168.845 133.281 1.00 88.38  ? 43  THR 1E N     1 
ATOM   28647 C CA    . THR Q  1 63  ? 142.309 167.909 132.190 1.00 87.52  ? 43  THR 1E CA    1 
ATOM   28648 C C     . THR Q  1 63  ? 143.563 167.555 131.386 1.00 88.04  ? 43  THR 1E C     1 
ATOM   28649 O O     . THR Q  1 63  ? 143.840 166.355 131.240 1.00 85.34  ? 43  THR 1E O     1 
ATOM   28650 C CB    . THR Q  1 63  ? 141.260 168.538 131.268 1.00 85.21  ? 43  THR 1E CB    1 
ATOM   28651 O OG1   . THR Q  1 63  ? 140.169 168.998 132.070 1.00 84.72  ? 43  THR 1E OG1   1 
ATOM   28652 C CG2   . THR Q  1 63  ? 140.767 167.586 130.202 1.00 85.25  ? 43  THR 1E CG2   1 
ATOM   28653 N N     . PHE Q  1 64  ? 144.291 168.562 130.895 1.00 87.59  ? 44  PHE 1E N     1 
ATOM   28654 C CA    . PHE Q  1 64  ? 145.517 168.354 130.087 1.00 84.94  ? 44  PHE 1E CA    1 
ATOM   28655 C C     . PHE Q  1 64  ? 146.459 167.372 130.783 1.00 83.16  ? 44  PHE 1E C     1 
ATOM   28656 O O     . PHE Q  1 64  ? 146.859 166.379 130.148 1.00 84.59  ? 44  PHE 1E O     1 
ATOM   28657 C CB    . PHE Q  1 64  ? 146.217 169.705 129.907 1.00 84.50  ? 44  PHE 1E CB    1 
ATOM   28658 C CG    . PHE Q  1 64  ? 147.628 169.657 129.386 1.00 89.34  ? 44  PHE 1E CG    1 
ATOM   28659 C CD1   . PHE Q  1 64  ? 147.929 169.088 128.160 1.00 89.81  ? 44  PHE 1E CD1   1 
ATOM   28660 C CD2   . PHE Q  1 64  ? 148.666 170.207 130.120 1.00 89.15  ? 44  PHE 1E CD2   1 
ATOM   28661 C CE1   . PHE Q  1 64  ? 149.231 169.057 127.686 1.00 82.89  ? 44  PHE 1E CE1   1 
ATOM   28662 C CE2   . PHE Q  1 64  ? 149.970 170.176 129.646 1.00 86.50  ? 44  PHE 1E CE2   1 
ATOM   28663 C CZ    . PHE Q  1 64  ? 150.253 169.600 128.432 1.00 81.78  ? 44  PHE 1E CZ    1 
ATOM   28664 N N     . LEU Q  1 65  ? 146.777 167.630 132.046 1.00 80.20  ? 45  LEU 1E N     1 
ATOM   28665 C CA    . LEU Q  1 65  ? 147.777 166.812 132.777 1.00 80.73  ? 45  LEU 1E CA    1 
ATOM   28666 C C     . LEU Q  1 65  ? 147.286 165.367 132.897 1.00 78.15  ? 45  LEU 1E C     1 
ATOM   28667 O O     . LEU Q  1 65  ? 148.117 164.459 132.726 1.00 76.59  ? 45  LEU 1E O     1 
ATOM   28668 C CB    . LEU Q  1 65  ? 147.994 167.473 134.140 1.00 80.47  ? 45  LEU 1E CB    1 
ATOM   28669 C CG    . LEU Q  1 65  ? 148.510 168.909 134.070 1.00 75.09  ? 45  LEU 1E CG    1 
ATOM   28670 C CD1   . LEU Q  1 65  ? 148.933 169.417 135.434 1.00 72.40  ? 45  LEU 1E CD1   1 
ATOM   28671 C CD2   . LEU Q  1 65  ? 149.680 169.002 133.103 1.00 70.93  ? 45  LEU 1E CD2   1 
ATOM   28672 N N     . THR Q  1 66  ? 145.991 165.156 133.153 1.00 88.64  ? 46  THR 1E N     1 
ATOM   28673 C CA    . THR Q  1 66  ? 145.476 163.784 133.407 1.00 92.86  ? 46  THR 1E CA    1 
ATOM   28674 C C     . THR Q  1 66  ? 144.731 163.184 132.207 1.00 94.30  ? 46  THR 1E C     1 
ATOM   28675 O O     . THR Q  1 66  ? 144.156 162.094 132.370 1.00 92.87  ? 46  THR 1E O     1 
ATOM   28676 C CB    . THR Q  1 66  ? 144.561 163.799 134.634 1.00 95.48  ? 46  THR 1E CB    1 
ATOM   28677 O OG1   . THR Q  1 66  ? 143.475 164.673 134.329 1.00 95.52  ? 46  THR 1E OG1   1 
ATOM   28678 C CG2   . THR Q  1 66  ? 145.264 164.267 135.885 1.00 92.33  ? 46  THR 1E CG2   1 
ATOM   28679 N N     . LYS Q  1 67  ? 144.735 163.867 131.061 1.00 98.95  ? 47  LYS 1E N     1 
ATOM   28680 C CA    . LYS Q  1 67  ? 144.015 163.367 129.862 1.00 102.82 ? 47  LYS 1E CA    1 
ATOM   28681 C C     . LYS Q  1 67  ? 144.576 161.993 129.492 1.00 103.52 ? 47  LYS 1E C     1 
ATOM   28682 O O     . LYS Q  1 67  ? 143.784 161.116 129.100 1.00 102.13 ? 47  LYS 1E O     1 
ATOM   28683 C CB    . LYS Q  1 67  ? 144.193 164.351 128.702 1.00 100.28 ? 47  LYS 1E CB    1 
ATOM   28684 C CG    . LYS Q  1 67  ? 143.500 163.974 127.403 1.00 100.87 ? 47  LYS 1E CG    1 
ATOM   28685 C CD    . LYS Q  1 67  ? 142.000 163.849 127.541 1.00 103.22 ? 47  LYS 1E CD    1 
ATOM   28686 C CE    . LYS Q  1 67  ? 141.319 163.486 126.236 1.00 100.49 ? 47  LYS 1E CE    1 
ATOM   28687 N NZ    . LYS Q  1 67  ? 141.560 164.510 125.192 1.00 97.27  ? 47  LYS 1E NZ    1 
ATOM   28688 N N     . ASP Q  1 68  ? 145.891 161.813 129.633 1.00 108.44 ? 48  ASP 1E N     1 
ATOM   28689 C CA    . ASP Q  1 68  ? 146.563 160.542 129.249 1.00 108.54 ? 48  ASP 1E CA    1 
ATOM   28690 C C     . ASP Q  1 68  ? 146.012 159.393 130.097 1.00 108.58 ? 48  ASP 1E C     1 
ATOM   28691 O O     . ASP Q  1 68  ? 146.292 158.239 129.732 1.00 110.17 ? 48  ASP 1E O     1 
ATOM   28692 C CB    . ASP Q  1 68  ? 148.085 160.674 129.360 1.00 110.87 ? 48  ASP 1E CB    1 
ATOM   28693 C CG    . ASP Q  1 68  ? 148.577 161.063 130.745 1.00 112.42 ? 48  ASP 1E CG    1 
ATOM   28694 O OD1   . ASP Q  1 68  ? 147.729 161.239 131.644 1.00 109.99 ? 48  ASP 1E OD1   1 
ATOM   28695 O OD2   . ASP Q  1 68  ? 149.805 161.185 130.913 1.00 113.57 ? 48  ASP 1E OD2   1 
ATOM   28696 N N     . ASN Q  1 69  ? 145.345 159.696 131.217 1.00 106.51 ? 49  ASN 1E N     1 
ATOM   28697 C CA    . ASN Q  1 69  ? 144.759 158.671 132.134 1.00 109.80 ? 49  ASN 1E CA    1 
ATOM   28698 C C     . ASN Q  1 69  ? 145.888 157.794 132.688 1.00 109.34 ? 49  ASN 1E C     1 
ATOM   28699 O O     . ASN Q  1 69  ? 145.594 156.671 133.137 1.00 108.10 ? 49  ASN 1E O     1 
ATOM   28700 C CB    . ASN Q  1 69  ? 143.563 157.913 131.535 1.00 110.68 ? 49  ASN 1E CB    1 
ATOM   28701 C CG    . ASN Q  1 69  ? 143.869 157.049 130.329 1.00 110.09 ? 49  ASN 1E CG    1 
ATOM   28702 O OD1   . ASN Q  1 69  ? 144.635 156.094 130.418 1.00 111.50 ? 49  ASN 1E OD1   1 
ATOM   28703 N ND2   . ASN Q  1 69  ? 143.238 157.352 129.205 1.00 107.60 ? 49  ASN 1E ND2   1 
ATOM   28704 N N     . ASN Q  1 70  ? 147.123 158.295 132.663 1.00 97.90  ? 50  ASN 1E N     1 
ATOM   28705 C CA    . ASN Q  1 70  ? 148.266 157.569 133.273 1.00 95.36  ? 50  ASN 1E CA    1 
ATOM   28706 C C     . ASN Q  1 70  ? 148.966 158.532 134.226 1.00 93.28  ? 50  ASN 1E C     1 
ATOM   28707 O O     . ASN Q  1 70  ? 150.152 158.816 133.990 1.00 96.05  ? 50  ASN 1E O     1 
ATOM   28708 C CB    . ASN Q  1 70  ? 149.289 157.108 132.230 1.00 99.11  ? 50  ASN 1E CB    1 
ATOM   28709 C CG    . ASN Q  1 70  ? 148.744 156.146 131.199 1.00 103.95 ? 50  ASN 1E CG    1 
ATOM   28710 O OD1   . ASN Q  1 70  ? 147.575 155.770 131.237 1.00 104.50 ? 50  ASN 1E OD1   1 
ATOM   28711 N ND2   . ASN Q  1 70  ? 149.593 155.726 130.278 1.00 103.51 ? 50  ASN 1E ND2   1 
ATOM   28712 N N     . ALA Q  1 71  ? 148.274 159.009 135.263 1.00 75.12  ? 51  ALA 1E N     1 
ATOM   28713 C CA    . ALA Q  1 71  ? 148.887 160.057 136.115 1.00 73.25  ? 51  ALA 1E CA    1 
ATOM   28714 C C     . ALA Q  1 71  ? 148.653 159.831 137.607 1.00 76.78  ? 51  ALA 1E C     1 
ATOM   28715 O O     . ALA Q  1 71  ? 147.619 159.242 137.959 1.00 85.77  ? 51  ALA 1E O     1 
ATOM   28716 C CB    . ALA Q  1 71  ? 148.321 161.390 135.710 1.00 73.39  ? 51  ALA 1E CB    1 
ATOM   28717 N N     . LEU Q  1 72  ? 149.581 160.296 138.445 1.00 72.56  ? 52  LEU 1E N     1 
ATOM   28718 C CA    . LEU Q  1 72  ? 149.400 160.241 139.920 1.00 71.59  ? 52  LEU 1E CA    1 
ATOM   28719 C C     . LEU Q  1 72  ? 149.256 161.687 140.394 1.00 69.64  ? 52  LEU 1E C     1 
ATOM   28720 O O     . LEU Q  1 72  ? 150.237 162.430 140.269 1.00 73.97  ? 52  LEU 1E O     1 
ATOM   28721 C CB    . LEU Q  1 72  ? 150.632 159.595 140.552 1.00 69.11  ? 52  LEU 1E CB    1 
ATOM   28722 C CG    . LEU Q  1 72  ? 150.654 159.570 142.080 1.00 70.45  ? 52  LEU 1E CG    1 
ATOM   28723 C CD1   . LEU Q  1 72  ? 149.717 158.507 142.626 1.00 76.67  ? 52  LEU 1E CD1   1 
ATOM   28724 C CD2   . LEU Q  1 72  ? 152.068 159.350 142.598 1.00 64.25  ? 52  LEU 1E CD2   1 
ATOM   28725 N N     . VAL Q  1 73  ? 148.085 162.071 140.905 1.00 68.80  ? 53  VAL 1E N     1 
ATOM   28726 C CA    . VAL Q  1 73  ? 147.854 163.507 141.249 1.00 69.37  ? 53  VAL 1E CA    1 
ATOM   28727 C C     . VAL Q  1 73  ? 148.038 163.743 142.749 1.00 72.04  ? 53  VAL 1E C     1 
ATOM   28728 O O     . VAL Q  1 73  ? 147.207 163.246 143.521 1.00 81.58  ? 53  VAL 1E O     1 
ATOM   28729 C CB    . VAL Q  1 73  ? 146.453 163.952 140.798 1.00 71.84  ? 53  VAL 1E CB    1 
ATOM   28730 C CG1   . VAL Q  1 73  ? 146.162 165.389 141.196 1.00 72.66  ? 53  VAL 1E CG1   1 
ATOM   28731 C CG2   . VAL Q  1 73  ? 146.262 163.764 139.301 1.00 72.52  ? 53  VAL 1E CG2   1 
ATOM   28732 N N     . LEU Q  1 74  ? 149.083 164.476 143.139 1.00 63.13  ? 54  LEU 1E N     1 
ATOM   28733 C CA    . LEU Q  1 74  ? 149.245 164.855 144.567 1.00 65.61  ? 54  LEU 1E CA    1 
ATOM   28734 C C     . LEU Q  1 74  ? 148.525 166.186 144.814 1.00 69.59  ? 54  LEU 1E C     1 
ATOM   28735 O O     . LEU Q  1 74  ? 149.220 167.201 144.990 1.00 75.56  ? 54  LEU 1E O     1 
ATOM   28736 C CB    . LEU Q  1 74  ? 150.733 164.948 144.919 1.00 68.23  ? 54  LEU 1E CB    1 
ATOM   28737 C CG    . LEU Q  1 74  ? 151.499 163.627 144.933 1.00 68.96  ? 54  LEU 1E CG    1 
ATOM   28738 C CD1   . LEU Q  1 74  ? 151.759 163.112 143.526 1.00 69.58  ? 54  LEU 1E CD1   1 
ATOM   28739 C CD2   . LEU Q  1 74  ? 152.806 163.770 145.694 1.00 69.67  ? 54  LEU 1E CD2   1 
ATOM   28740 N N     . ASP Q  1 75  ? 147.193 166.171 144.850 1.00 91.18  ? 55  ASP 1E N     1 
ATOM   28741 C CA    . ASP Q  1 75  ? 146.401 167.419 145.040 1.00 93.09  ? 55  ASP 1E CA    1 
ATOM   28742 C C     . ASP Q  1 75  ? 146.585 167.943 146.468 1.00 97.50  ? 55  ASP 1E C     1 
ATOM   28743 O O     . ASP Q  1 75  ? 146.781 167.122 147.374 1.00 97.81  ? 55  ASP 1E O     1 
ATOM   28744 C CB    . ASP Q  1 75  ? 144.940 167.217 144.625 1.00 95.76  ? 55  ASP 1E CB    1 
ATOM   28745 C CG    . ASP Q  1 75  ? 144.243 166.051 145.300 1.00 103.34 ? 55  ASP 1E CG    1 
ATOM   28746 O OD1   . ASP Q  1 75  ? 144.887 165.369 146.113 1.00 107.13 ? 55  ASP 1E OD1   1 
ATOM   28747 O OD2   . ASP Q  1 75  ? 143.057 165.821 144.987 1.00 102.55 ? 55  ASP 1E OD2   1 
ATOM   28748 N N     . ILE Q  1 76  ? 146.502 169.264 146.648 1.00 97.22  ? 56  ILE 1E N     1 
ATOM   28749 C CA    . ILE Q  1 76  ? 146.770 169.871 147.985 1.00 94.17  ? 56  ILE 1E CA    1 
ATOM   28750 C C     . ILE Q  1 76  ? 145.522 170.596 148.481 1.00 94.42  ? 56  ILE 1E C     1 
ATOM   28751 O O     . ILE Q  1 76  ? 145.162 171.621 147.877 1.00 95.72  ? 56  ILE 1E O     1 
ATOM   28752 C CB    . ILE Q  1 76  ? 147.955 170.845 147.887 1.00 95.36  ? 56  ILE 1E CB    1 
ATOM   28753 C CG1   . ILE Q  1 76  ? 149.138 170.229 147.144 1.00 97.07  ? 56  ILE 1E CG1   1 
ATOM   28754 C CG2   . ILE Q  1 76  ? 148.343 171.362 149.267 1.00 94.07  ? 56  ILE 1E CG2   1 
ATOM   28755 C CD1   . ILE Q  1 76  ? 150.276 171.190 146.949 1.00 96.58  ? 56  ILE 1E CD1   1 
ATOM   28756 N N     . ASN Q  1 77  ? 144.905 170.093 149.553 1.00 113.52 ? 57  ASN 1E N     1 
ATOM   28757 C CA    . ASN Q  1 77  ? 143.726 170.768 150.166 1.00 118.40 ? 57  ASN 1E CA    1 
ATOM   28758 C C     . ASN Q  1 77  ? 142.664 171.052 149.092 1.00 117.09 ? 57  ASN 1E C     1 
ATOM   28759 O O     . ASN Q  1 77  ? 141.973 172.079 149.205 1.00 114.13 ? 57  ASN 1E O     1 
ATOM   28760 C CB    . ASN Q  1 77  ? 144.170 172.012 150.947 1.00 116.02 ? 57  ASN 1E CB    1 
ATOM   28761 C CG    . ASN Q  1 77  ? 143.053 172.685 151.713 1.00 114.40 ? 57  ASN 1E CG    1 
ATOM   28762 O OD1   . ASN Q  1 77  ? 142.434 172.076 152.582 1.00 115.62 ? 57  ASN 1E OD1   1 
ATOM   28763 N ND2   . ASN Q  1 77  ? 142.789 173.945 151.399 1.00 112.44 ? 57  ASN 1E ND2   1 
ATOM   28764 N N     . GLU Q  1 78  ? 142.549 170.177 148.088 1.00 126.09 ? 58  GLU 1E N     1 
ATOM   28765 C CA    . GLU Q  1 78  ? 141.550 170.351 146.998 1.00 125.63 ? 58  GLU 1E CA    1 
ATOM   28766 C C     . GLU Q  1 78  ? 141.217 168.982 146.404 1.00 127.36 ? 58  GLU 1E C     1 
ATOM   28767 O O     . GLU Q  1 78  ? 142.028 168.059 146.594 1.00 127.64 ? 58  GLU 1E O     1 
ATOM   28768 C CB    . GLU Q  1 78  ? 142.115 171.220 145.874 1.00 126.26 ? 58  GLU 1E CB    1 
ATOM   28769 C CG    . GLU Q  1 78  ? 142.367 172.665 146.259 1.00 125.01 ? 58  GLU 1E CG    1 
ATOM   28770 C CD    . GLU Q  1 78  ? 143.195 173.442 145.252 1.00 124.83 ? 58  GLU 1E CD    1 
ATOM   28771 O OE1   . GLU Q  1 78  ? 143.565 172.855 144.215 1.00 124.88 ? 58  GLU 1E OE1   1 
ATOM   28772 O OE2   . GLU Q  1 78  ? 143.473 174.632 145.506 1.00 123.09 ? 58  GLU 1E OE2   1 
ATOM   28773 N N     . ASP Q  1 79  ? 140.087 168.853 145.708 1.00 128.30 ? 59  ASP 1E N     1 
ATOM   28774 C CA    . ASP Q  1 79  ? 139.773 167.571 145.021 1.00 128.01 ? 59  ASP 1E CA    1 
ATOM   28775 C C     . ASP Q  1 79  ? 139.269 167.844 143.601 1.00 124.43 ? 59  ASP 1E C     1 
ATOM   28776 O O     . ASP Q  1 79  ? 138.046 168.005 143.436 1.00 121.67 ? 59  ASP 1E O     1 
ATOM   28777 C CB    . ASP Q  1 79  ? 138.763 166.753 145.828 1.00 127.95 ? 59  ASP 1E CB    1 
ATOM   28778 C CG    . ASP Q  1 79  ? 138.462 165.397 145.216 1.00 127.48 ? 59  ASP 1E CG    1 
ATOM   28779 O OD1   . ASP Q  1 79  ? 139.408 164.600 145.080 1.00 125.32 ? 59  ASP 1E OD1   1 
ATOM   28780 O OD2   . ASP Q  1 79  ? 137.287 165.149 144.883 1.00 126.75 ? 59  ASP 1E OD2   1 
ATOM   28781 N N     . GLY Q  1 80  ? 140.166 167.853 142.611 1.00 114.21 ? 60  GLY 1E N     1 
ATOM   28782 C CA    . GLY Q  1 80  ? 139.754 168.057 141.207 1.00 113.80 ? 60  GLY 1E CA    1 
ATOM   28783 C C     . GLY Q  1 80  ? 139.887 166.785 140.391 1.00 118.17 ? 60  GLY 1E C     1 
ATOM   28784 O O     . GLY Q  1 80  ? 139.990 166.886 139.156 1.00 120.96 ? 60  GLY 1E O     1 
ATOM   28785 N N     . THR Q  1 81  ? 139.873 165.627 141.056 1.00 102.71 ? 61  THR 1E N     1 
ATOM   28786 C CA    . THR Q  1 81  ? 140.069 164.330 140.356 1.00 102.29 ? 61  THR 1E CA    1 
ATOM   28787 C C     . THR Q  1 81  ? 138.823 163.975 139.542 1.00 98.85  ? 61  THR 1E C     1 
ATOM   28788 O O     . THR Q  1 81  ? 138.908 163.037 138.730 1.00 88.00  ? 61  THR 1E O     1 
ATOM   28789 C CB    . THR Q  1 81  ? 140.404 163.215 141.354 1.00 97.20  ? 61  THR 1E CB    1 
ATOM   28790 O OG1   . THR Q  1 81  ? 140.701 162.033 140.614 1.00 98.61  ? 61  THR 1E OG1   1 
ATOM   28791 C CG2   . THR Q  1 81  ? 139.281 162.947 142.333 1.00 97.86  ? 61  THR 1E CG2   1 
ATOM   28792 N N     . THR Q  1 82  ? 137.710 164.681 139.754 1.00 105.19 ? 62  THR 1E N     1 
ATOM   28793 C CA    . THR Q  1 82  ? 136.436 164.323 139.066 1.00 102.17 ? 62  THR 1E CA    1 
ATOM   28794 C C     . THR Q  1 82  ? 136.619 164.415 137.547 1.00 107.01 ? 62  THR 1E C     1 
ATOM   28795 O O     . THR Q  1 82  ? 136.079 163.543 136.844 1.00 107.63 ? 62  THR 1E O     1 
ATOM   28796 C CB    . THR Q  1 82  ? 135.280 165.198 139.559 1.00 101.68 ? 62  THR 1E CB    1 
ATOM   28797 O OG1   . THR Q  1 82  ? 134.104 164.804 138.848 1.00 101.80 ? 62  THR 1E OG1   1 
ATOM   28798 C CG2   . THR Q  1 82  ? 135.523 166.678 139.360 1.00 98.63  ? 62  THR 1E CG2   1 
ATOM   28799 N N     . VAL Q  1 83  ? 137.372 165.410 137.068 1.00 102.01 ? 63  VAL 1E N     1 
ATOM   28800 C CA    . VAL Q  1 83  ? 137.529 165.605 135.596 1.00 96.47  ? 63  VAL 1E CA    1 
ATOM   28801 C C     . VAL Q  1 83  ? 138.297 164.406 135.031 1.00 92.93  ? 63  VAL 1E C     1 
ATOM   28802 O O     . VAL Q  1 83  ? 137.966 163.965 133.918 1.00 91.76  ? 63  VAL 1E O     1 
ATOM   28803 C CB    . VAL Q  1 83  ? 138.244 166.932 135.286 1.00 89.36  ? 63  VAL 1E CB    1 
ATOM   28804 C CG1   . VAL Q  1 83  ? 138.435 167.123 133.792 1.00 93.05  ? 63  VAL 1E CG1   1 
ATOM   28805 C CG2   . VAL Q  1 83  ? 137.490 168.113 135.875 1.00 90.88  ? 63  VAL 1E CG2   1 
ATOM   28806 N N     . THR Q  1 84  ? 139.271 163.890 135.782 1.00 103.95 ? 64  THR 1E N     1 
ATOM   28807 C CA    . THR Q  1 84  ? 140.078 162.730 135.321 1.00 106.23 ? 64  THR 1E CA    1 
ATOM   28808 C C     . THR Q  1 84  ? 139.192 161.486 135.228 1.00 105.36 ? 64  THR 1E C     1 
ATOM   28809 O O     . THR Q  1 84  ? 138.251 161.376 136.033 1.00 107.64 ? 64  THR 1E O     1 
ATOM   28810 C CB    . THR Q  1 84  ? 141.241 162.479 136.286 1.00 111.19 ? 64  THR 1E CB    1 
ATOM   28811 O OG1   . THR Q  1 84  ? 141.964 163.702 136.432 1.00 113.02 ? 64  THR 1E OG1   1 
ATOM   28812 C CG2   . THR Q  1 84  ? 142.164 161.369 135.831 1.00 108.50 ? 64  THR 1E CG2   1 
ATOM   28813 N N     . GLU Q  1 85  ? 139.483 160.587 134.283 1.00 108.27 ? 65  GLU 1E N     1 
ATOM   28814 C CA    . GLU Q  1 85  ? 138.694 159.339 134.124 1.00 109.11 ? 65  GLU 1E CA    1 
ATOM   28815 C C     . GLU Q  1 85  ? 139.346 158.210 134.924 1.00 109.51 ? 65  GLU 1E C     1 
ATOM   28816 O O     . GLU Q  1 85  ? 138.610 157.486 135.618 1.00 110.06 ? 65  GLU 1E O     1 
ATOM   28817 C CB    . GLU Q  1 85  ? 138.583 158.967 132.645 1.00 112.26 ? 65  GLU 1E CB    1 
ATOM   28818 C CG    . GLU Q  1 85  ? 137.785 157.701 132.400 1.00 116.03 ? 65  GLU 1E CG    1 
ATOM   28819 C CD    . GLU Q  1 85  ? 137.640 157.329 130.934 1.00 117.44 ? 65  GLU 1E CD    1 
ATOM   28820 O OE1   . GLU Q  1 85  ? 137.000 156.300 130.649 1.00 112.35 ? 65  GLU 1E OE1   1 
ATOM   28821 O OE2   . GLU Q  1 85  ? 138.160 158.076 130.083 1.00 117.32 ? 65  GLU 1E OE2   1 
ATOM   28822 N N     . ASP Q  1 86  ? 140.672 158.065 134.825 1.00 110.06 ? 66  ASP 1E N     1 
ATOM   28823 C CA    . ASP Q  1 86  ? 141.390 156.977 135.544 1.00 112.21 ? 66  ASP 1E CA    1 
ATOM   28824 C C     . ASP Q  1 86  ? 142.760 157.459 136.033 1.00 109.99 ? 66  ASP 1E C     1 
ATOM   28825 O O     . ASP Q  1 86  ? 143.258 158.463 135.491 1.00 108.19 ? 66  ASP 1E O     1 
ATOM   28826 C CB    . ASP Q  1 86  ? 141.517 155.727 134.669 1.00 112.50 ? 66  ASP 1E CB    1 
ATOM   28827 C CG    . ASP Q  1 86  ? 142.141 154.546 135.390 1.00 111.98 ? 66  ASP 1E CG    1 
ATOM   28828 O OD1   . ASP Q  1 86  ? 141.564 154.106 136.401 1.00 109.81 ? 66  ASP 1E OD1   1 
ATOM   28829 O OD2   . ASP Q  1 86  ? 143.210 154.087 134.940 1.00 110.52 ? 66  ASP 1E OD2   1 
ATOM   28830 N N     . GLY Q  1 87  ? 143.346 156.748 137.005 1.00 99.56  ? 67  GLY 1E N     1 
ATOM   28831 C CA    . GLY Q  1 87  ? 144.650 157.125 137.584 1.00 97.18  ? 67  GLY 1E CA    1 
ATOM   28832 C C     . GLY Q  1 87  ? 144.645 156.939 139.094 1.00 95.40  ? 67  GLY 1E C     1 
ATOM   28833 O O     . GLY Q  1 87  ? 143.694 156.313 139.591 1.00 100.48 ? 67  GLY 1E O     1 
ATOM   28834 N N     . ALA Q  1 88  ? 145.677 157.413 139.797 1.00 73.64  ? 68  ALA 1E N     1 
ATOM   28835 C CA    . ALA Q  1 88  ? 145.681 157.358 141.281 1.00 68.54  ? 68  ALA 1E CA    1 
ATOM   28836 C C     . ALA Q  1 88  ? 145.786 158.776 141.856 1.00 72.79  ? 68  ALA 1E C     1 
ATOM   28837 O O     . ALA Q  1 88  ? 146.661 159.524 141.399 1.00 79.71  ? 68  ALA 1E O     1 
ATOM   28838 C CB    . ALA Q  1 88  ? 146.809 156.491 141.758 1.00 68.15  ? 68  ALA 1E CB    1 
ATOM   28839 N N     . VAL Q  1 89  ? 144.924 159.128 142.813 1.00 69.03  ? 69  VAL 1E N     1 
ATOM   28840 C CA    . VAL Q  1 89  ? 144.977 160.480 143.449 1.00 69.56  ? 69  VAL 1E CA    1 
ATOM   28841 C C     . VAL Q  1 89  ? 145.239 160.360 144.950 1.00 70.90  ? 69  VAL 1E C     1 
ATOM   28842 O O     . VAL Q  1 89  ? 144.562 159.544 145.597 1.00 77.04  ? 69  VAL 1E O     1 
ATOM   28843 C CB    . VAL Q  1 89  ? 143.682 161.271 143.178 1.00 72.38  ? 69  VAL 1E CB    1 
ATOM   28844 C CG1   . VAL Q  1 89  ? 142.441 160.487 143.566 1.00 71.88  ? 69  VAL 1E CG1   1 
ATOM   28845 C CG2   . VAL Q  1 89  ? 143.697 162.634 143.850 1.00 69.05  ? 69  VAL 1E CG2   1 
ATOM   28846 N N     . VAL Q  1 90  ? 146.162 161.167 145.483 1.00 77.05  ? 70  VAL 1E N     1 
ATOM   28847 C CA    . VAL Q  1 90  ? 146.470 161.161 146.947 1.00 76.32  ? 70  VAL 1E CA    1 
ATOM   28848 C C     . VAL Q  1 90  ? 146.273 162.572 147.515 1.00 81.07  ? 70  VAL 1E C     1 
ATOM   28849 O O     . VAL Q  1 90  ? 147.030 163.480 147.130 1.00 88.70  ? 70  VAL 1E O     1 
ATOM   28850 C CB    . VAL Q  1 90  ? 147.892 160.639 147.232 1.00 74.86  ? 70  VAL 1E CB    1 
ATOM   28851 C CG1   . VAL Q  1 90  ? 148.950 161.299 146.358 1.00 77.18  ? 70  VAL 1E CG1   1 
ATOM   28852 C CG2   . VAL Q  1 90  ? 148.251 160.735 148.706 1.00 76.04  ? 70  VAL 1E CG2   1 
ATOM   28853 N N     . GLN Q  1 91  ? 145.281 162.746 148.392 1.00 95.63  ? 71  GLN 1E N     1 
ATOM   28854 C CA    . GLN Q  1 91  ? 145.040 164.066 149.031 1.00 95.05  ? 71  GLN 1E CA    1 
ATOM   28855 C C     . GLN Q  1 91  ? 146.233 164.432 149.912 1.00 95.83  ? 71  GLN 1E C     1 
ATOM   28856 O O     . GLN Q  1 91  ? 146.719 163.537 150.622 1.00 100.78 ? 71  GLN 1E O     1 
ATOM   28857 C CB    . GLN Q  1 91  ? 143.784 163.997 149.898 1.00 93.59  ? 71  GLN 1E CB    1 
ATOM   28858 C CG    . GLN Q  1 91  ? 142.509 163.675 149.131 1.00 98.61  ? 71  GLN 1E CG    1 
ATOM   28859 C CD    . GLN Q  1 91  ? 142.104 164.778 148.185 1.00 101.67 ? 71  GLN 1E CD    1 
ATOM   28860 O OE1   . GLN Q  1 91  ? 142.731 165.833 148.120 1.00 102.03 ? 71  GLN 1E OE1   1 
ATOM   28861 N NE2   . GLN Q  1 91  ? 141.012 164.559 147.472 1.00 99.59  ? 71  GLN 1E NE2   1 
ATOM   28862 N N     . ILE Q  1 92  ? 146.677 165.691 149.879 1.00 91.07  ? 72  ILE 1E N     1 
ATOM   28863 C CA    . ILE Q  1 92  ? 147.762 166.133 150.805 1.00 90.65  ? 72  ILE 1E CA    1 
ATOM   28864 C C     . ILE Q  1 92  ? 147.123 167.127 151.775 1.00 95.48  ? 72  ILE 1E C     1 
ATOM   28865 O O     . ILE Q  1 92  ? 146.594 168.146 151.294 1.00 101.17 ? 72  ILE 1E O     1 
ATOM   28866 C CB    . ILE Q  1 92  ? 148.936 166.763 150.034 1.00 92.91  ? 72  ILE 1E CB    1 
ATOM   28867 C CG1   . ILE Q  1 92  ? 149.459 165.842 148.926 1.00 93.87  ? 72  ILE 1E CG1   1 
ATOM   28868 C CG2   . ILE Q  1 92  ? 150.043 167.187 150.988 1.00 94.78  ? 72  ILE 1E CG2   1 
ATOM   28869 C CD1   . ILE Q  1 92  ? 149.974 164.514 149.420 1.00 92.14  ? 72  ILE 1E CD1   1 
ATOM   28870 N N     . LYS Q  1 93  ? 147.161 166.845 153.078 1.00 99.84  ? 73  LYS 1E N     1 
ATOM   28871 C CA    . LYS Q  1 93  ? 146.450 167.722 154.048 1.00 100.82 ? 73  LYS 1E CA    1 
ATOM   28872 C C     . LYS Q  1 93  ? 147.443 168.462 154.950 1.00 101.76 ? 73  LYS 1E C     1 
ATOM   28873 O O     . LYS Q  1 93  ? 147.030 169.459 155.571 1.00 101.13 ? 73  LYS 1E O     1 
ATOM   28874 C CB    . LYS Q  1 93  ? 145.492 166.871 154.882 1.00 98.73  ? 73  LYS 1E CB    1 
ATOM   28875 C CG    . LYS Q  1 93  ? 144.449 166.109 154.076 1.00 99.89  ? 73  LYS 1E CG    1 
ATOM   28876 C CD    . LYS Q  1 93  ? 143.524 165.257 154.917 1.00 99.61  ? 73  LYS 1E CD    1 
ATOM   28877 C CE    . LYS Q  1 93  ? 142.505 164.506 154.086 1.00 101.94 ? 73  LYS 1E CE    1 
ATOM   28878 N NZ    . LYS Q  1 93  ? 141.609 163.678 154.928 1.00 100.70 ? 73  LYS 1E NZ    1 
ATOM   28879 N N     . ASN Q  1 94  ? 148.691 167.996 155.024 1.00 106.58 ? 74  ASN 1E N     1 
ATOM   28880 C CA    . ASN Q  1 94  ? 149.654 168.610 155.978 1.00 105.02 ? 74  ASN 1E CA    1 
ATOM   28881 C C     . ASN Q  1 94  ? 151.040 168.660 155.331 1.00 106.47 ? 74  ASN 1E C     1 
ATOM   28882 O O     . ASN Q  1 94  ? 151.309 167.813 154.457 1.00 106.98 ? 74  ASN 1E O     1 
ATOM   28883 C CB    . ASN Q  1 94  ? 149.674 167.819 157.288 1.00 105.63 ? 74  ASN 1E CB    1 
ATOM   28884 C CG    . ASN Q  1 94  ? 150.537 168.421 158.377 1.00 108.17 ? 74  ASN 1E CG    1 
ATOM   28885 O OD1   . ASN Q  1 94  ? 151.118 169.491 158.212 1.00 107.47 ? 74  ASN 1E OD1   1 
ATOM   28886 N ND2   . ASN Q  1 94  ? 150.594 167.758 159.519 1.00 107.82 ? 74  ASN 1E ND2   1 
ATOM   28887 N N     . TYR Q  1 95  ? 151.893 169.589 155.767 1.00 104.13 ? 75  TYR 1E N     1 
ATOM   28888 C CA    . TYR Q  1 95  ? 153.286 169.643 155.250 1.00 101.88 ? 75  TYR 1E CA    1 
ATOM   28889 C C     . TYR Q  1 95  ? 153.965 168.319 155.607 1.00 101.03 ? 75  TYR 1E C     1 
ATOM   28890 O O     . TYR Q  1 95  ? 154.715 167.777 154.775 1.00 104.90 ? 75  TYR 1E O     1 
ATOM   28891 C CB    . TYR Q  1 95  ? 154.015 170.865 155.820 1.00 102.00 ? 75  TYR 1E CB    1 
ATOM   28892 C CG    . TYR Q  1 95  ? 155.461 171.012 155.412 1.00 104.27 ? 75  TYR 1E CG    1 
ATOM   28893 C CD1   . TYR Q  1 95  ? 156.409 170.057 155.739 1.00 104.71 ? 75  TYR 1E CD1   1 
ATOM   28894 C CD2   . TYR Q  1 95  ? 155.881 172.105 154.673 1.00 106.05 ? 75  TYR 1E CD2   1 
ATOM   28895 C CE1   . TYR Q  1 95  ? 157.734 170.185 155.358 1.00 104.77 ? 75  TYR 1E CE1   1 
ATOM   28896 C CE2   . TYR Q  1 95  ? 157.203 172.250 154.283 1.00 104.63 ? 75  TYR 1E CE2   1 
ATOM   28897 C CZ    . TYR Q  1 95  ? 158.133 171.288 154.629 1.00 105.89 ? 75  TYR 1E CZ    1 
ATOM   28898 O OH    . TYR Q  1 95  ? 159.446 171.420 154.246 1.00 107.61 ? 75  TYR 1E OH    1 
ATOM   28899 N N     . LYS Q  1 96  ? 153.683 167.806 156.808 1.00 95.97  ? 76  LYS 1E N     1 
ATOM   28900 C CA    . LYS Q  1 96  ? 154.284 166.521 157.240 1.00 97.42  ? 76  LYS 1E CA    1 
ATOM   28901 C C     . LYS Q  1 96  ? 153.843 165.429 156.262 1.00 101.22 ? 76  LYS 1E C     1 
ATOM   28902 O O     . LYS Q  1 96  ? 154.692 164.605 155.870 1.00 104.12 ? 76  LYS 1E O     1 
ATOM   28903 C CB    . LYS Q  1 96  ? 153.824 166.185 158.658 1.00 96.84  ? 76  LYS 1E CB    1 
ATOM   28904 C CG    . LYS Q  1 96  ? 154.340 164.866 159.219 1.00 100.87 ? 76  LYS 1E CG    1 
ATOM   28905 C CD    . LYS Q  1 96  ? 153.832 164.580 160.615 1.00 99.67  ? 76  LYS 1E CD    1 
ATOM   28906 C CE    . LYS Q  1 96  ? 154.334 163.265 161.177 1.00 98.17  ? 76  LYS 1E CE    1 
ATOM   28907 N NZ    . LYS Q  1 96  ? 153.814 163.020 162.544 1.00 96.75  ? 76  LYS 1E NZ    1 
ATOM   28908 N N     . HIS Q  1 97  ? 152.570 165.444 155.868 1.00 89.65  ? 77  HIS 1E N     1 
ATOM   28909 C CA    . HIS Q  1 97  ? 152.059 164.420 154.922 1.00 87.32  ? 77  HIS 1E CA    1 
ATOM   28910 C C     . HIS Q  1 97  ? 152.799 164.589 153.597 1.00 90.14  ? 77  HIS 1E C     1 
ATOM   28911 O O     . HIS Q  1 97  ? 153.156 163.574 152.957 1.00 92.61  ? 77  HIS 1E O     1 
ATOM   28912 C CB    . HIS Q  1 97  ? 150.539 164.521 154.750 1.00 86.70  ? 77  HIS 1E CB    1 
ATOM   28913 C CG    . HIS Q  1 97  ? 149.986 163.412 153.921 1.00 89.01  ? 77  HIS 1E CG    1 
ATOM   28914 N ND1   . HIS Q  1 97  ? 149.297 163.595 152.742 1.00 89.17  ? 77  HIS 1E ND1   1 
ATOM   28915 C CD2   . HIS Q  1 97  ? 150.027 162.089 154.126 1.00 89.96  ? 77  HIS 1E CD2   1 
ATOM   28916 C CE1   . HIS Q  1 97  ? 148.943 162.412 152.259 1.00 86.79  ? 77  HIS 1E CE1   1 
ATOM   28917 N NE2   . HIS Q  1 97  ? 149.375 161.485 153.082 1.00 86.00  ? 77  HIS 1E NE2   1 
ATOM   28918 N N     . PHE Q  1 98  ? 153.029 165.841 153.195 1.00 88.61  ? 78  PHE 1E N     1 
ATOM   28919 C CA    . PHE Q  1 98  ? 153.710 166.109 151.901 1.00 91.36  ? 78  PHE 1E CA    1 
ATOM   28920 C C     . PHE Q  1 98  ? 155.130 165.535 151.942 1.00 89.40  ? 78  PHE 1E C     1 
ATOM   28921 O O     . PHE Q  1 98  ? 155.555 164.910 150.960 1.00 92.55  ? 78  PHE 1E O     1 
ATOM   28922 C CB    . PHE Q  1 98  ? 153.747 167.611 151.607 1.00 89.75  ? 78  PHE 1E CB    1 
ATOM   28923 C CG    . PHE Q  1 98  ? 154.405 167.968 150.301 1.00 87.45  ? 78  PHE 1E CG    1 
ATOM   28924 C CD1   . PHE Q  1 98  ? 153.909 167.486 149.101 1.00 88.06  ? 78  PHE 1E CD1   1 
ATOM   28925 C CD2   . PHE Q  1 98  ? 155.525 168.784 150.271 1.00 87.94  ? 78  PHE 1E CD2   1 
ATOM   28926 C CE1   . PHE Q  1 98  ? 154.517 167.813 147.900 1.00 86.57  ? 78  PHE 1E CE1   1 
ATOM   28927 C CE2   . PHE Q  1 98  ? 156.131 169.110 149.067 1.00 89.24  ? 78  PHE 1E CE2   1 
ATOM   28928 C CZ    . PHE Q  1 98  ? 155.628 168.624 147.884 1.00 88.92  ? 78  PHE 1E CZ    1 
ATOM   28929 N N     . SER Q  1 99  ? 155.845 165.784 153.037 1.00 87.50  ? 79  SER 1E N     1 
ATOM   28930 C CA    . SER Q  1 99  ? 157.239 165.293 153.148 1.00 86.92  ? 79  SER 1E CA    1 
ATOM   28931 C C     . SER Q  1 99  ? 157.243 163.768 153.016 1.00 83.90  ? 79  SER 1E C     1 
ATOM   28932 O O     . SER Q  1 99  ? 158.062 163.248 152.234 1.00 89.38  ? 79  SER 1E O     1 
ATOM   28933 C CB    . SER Q  1 99  ? 157.857 165.729 154.444 1.00 88.35  ? 79  SER 1E CB    1 
ATOM   28934 O OG    . SER Q  1 99  ? 159.190 165.249 154.552 1.00 86.15  ? 79  SER 1E OG    1 
ATOM   28935 N N     . ALA Q  1 100 ? 156.336 163.094 153.722 1.00 79.54  ? 80  ALA 1E N     1 
ATOM   28936 C CA    . ALA Q  1 100 ? 156.301 161.613 153.709 1.00 84.31  ? 80  ALA 1E CA    1 
ATOM   28937 C C     . ALA Q  1 100 ? 156.091 161.091 152.285 1.00 86.86  ? 80  ALA 1E C     1 
ATOM   28938 O O     . ALA Q  1 100 ? 156.867 160.214 151.869 1.00 91.73  ? 80  ALA 1E O     1 
ATOM   28939 C CB    . ALA Q  1 100 ? 155.214 161.125 154.628 1.00 81.51  ? 80  ALA 1E CB    1 
ATOM   28940 N N     . VAL Q  1 101 ? 155.089 161.605 151.566 1.00 80.51  ? 81  VAL 1E N     1 
ATOM   28941 C CA    . VAL Q  1 101 ? 154.787 161.025 150.221 1.00 81.58  ? 81  VAL 1E CA    1 
ATOM   28942 C C     . VAL Q  1 101 ? 156.000 161.211 149.300 1.00 85.80  ? 81  VAL 1E C     1 
ATOM   28943 O O     . VAL Q  1 101 ? 156.326 160.261 148.571 1.00 86.31  ? 81  VAL 1E O     1 
ATOM   28944 C CB    . VAL Q  1 101 ? 153.496 161.607 149.613 1.00 76.22  ? 81  VAL 1E CB    1 
ATOM   28945 C CG1   . VAL Q  1 101 ? 152.269 161.217 150.420 1.00 77.89  ? 81  VAL 1E CG1   1 
ATOM   28946 C CG2   . VAL Q  1 101 ? 153.563 163.115 149.438 1.00 80.71  ? 81  VAL 1E CG2   1 
ATOM   28947 N N     . ILE Q  1 102 ? 156.643 162.381 149.341 1.00 85.22  ? 82  ILE 1E N     1 
ATOM   28948 C CA    . ILE Q  1 102 ? 157.816 162.651 148.458 1.00 78.31  ? 82  ILE 1E CA    1 
ATOM   28949 C C     . ILE Q  1 102 ? 158.946 161.684 148.814 1.00 83.54  ? 82  ILE 1E C     1 
ATOM   28950 O O     . ILE Q  1 102 ? 159.544 161.111 147.885 1.00 86.99  ? 82  ILE 1E O     1 
ATOM   28951 C CB    . ILE Q  1 102 ? 158.271 164.117 148.595 1.00 76.80  ? 82  ILE 1E CB    1 
ATOM   28952 C CG1   . ILE Q  1 102 ? 157.142 165.088 148.238 1.00 79.18  ? 82  ILE 1E CG1   1 
ATOM   28953 C CG2   . ILE Q  1 102 ? 159.515 164.378 147.766 1.00 77.22  ? 82  ILE 1E CG2   1 
ATOM   28954 C CD1   . ILE Q  1 102 ? 156.625 164.928 146.830 1.00 84.02  ? 82  ILE 1E CD1   1 
ATOM   28955 N N     . LYS Q  1 103 ? 159.209 161.494 150.110 1.00 88.50  ? 83  LYS 1E N     1 
ATOM   28956 C CA    . LYS Q  1 103 ? 160.331 160.619 150.548 1.00 84.80  ? 83  LYS 1E CA    1 
ATOM   28957 C C     . LYS Q  1 103 ? 160.045 159.175 150.125 1.00 83.96  ? 83  LYS 1E C     1 
ATOM   28958 O O     . LYS Q  1 103 ? 160.992 158.486 149.706 1.00 86.48  ? 83  LYS 1E O     1 
ATOM   28959 C CB    . LYS Q  1 103 ? 160.524 160.731 152.062 1.00 83.78  ? 83  LYS 1E CB    1 
ATOM   28960 C CG    . LYS Q  1 103 ? 161.689 159.937 152.633 1.00 86.78  ? 83  LYS 1E CG    1 
ATOM   28961 C CD    . LYS Q  1 103 ? 163.023 160.371 152.064 1.00 87.01  ? 83  LYS 1E CD    1 
ATOM   28962 C CE    . LYS Q  1 103 ? 164.193 159.589 152.621 1.00 86.79  ? 83  LYS 1E CE    1 
ATOM   28963 N NZ    . LYS Q  1 103 ? 165.476 160.043 152.042 1.00 87.81  ? 83  LYS 1E NZ    1 
ATOM   28964 N N     . MET Q  1 104 ? 158.790 158.737 150.221 1.00 81.75  ? 84  MET 1E N     1 
ATOM   28965 C CA    . MET Q  1 104 ? 158.468 157.318 149.917 1.00 82.62  ? 84  MET 1E CA    1 
ATOM   28966 C C     . MET Q  1 104 ? 157.997 157.198 148.467 1.00 82.81  ? 84  MET 1E C     1 
ATOM   28967 O O     . MET Q  1 104 ? 157.558 156.099 148.087 1.00 81.65  ? 84  MET 1E O     1 
ATOM   28968 C CB    . MET Q  1 104 ? 157.357 156.815 150.841 1.00 85.79  ? 84  MET 1E CB    1 
ATOM   28969 C CG    . MET Q  1 104 ? 157.871 156.231 152.138 1.00 87.23  ? 84  MET 1E CG    1 
ATOM   28970 S SD    . MET Q  1 104 ? 158.966 154.819 151.865 1.00 99.09  ? 84  MET 1E SD    1 
ATOM   28971 C CE    . MET Q  1 104 ? 158.654 153.869 153.351 1.00 86.63  ? 84  MET 1E CE    1 
ATOM   28972 N N     . LEU Q  1 105 ? 158.105 158.273 147.682 1.00 88.18  ? 85  LEU 1E N     1 
ATOM   28973 C CA    . LEU Q  1 105 ? 157.570 158.242 146.294 1.00 89.16  ? 85  LEU 1E CA    1 
ATOM   28974 C C     . LEU Q  1 105 ? 158.216 157.103 145.493 1.00 90.30  ? 85  LEU 1E C     1 
ATOM   28975 O O     . LEU Q  1 105 ? 157.466 156.410 144.786 1.00 90.10  ? 85  LEU 1E O     1 
ATOM   28976 C CB    . LEU Q  1 105 ? 157.826 159.597 145.624 1.00 81.35  ? 85  LEU 1E CB    1 
ATOM   28977 C CG    . LEU Q  1 105 ? 157.340 159.722 144.182 1.00 80.29  ? 85  LEU 1E CG    1 
ATOM   28978 C CD1   . LEU Q  1 105 ? 155.825 159.854 144.134 1.00 82.22  ? 85  LEU 1E CD1   1 
ATOM   28979 C CD2   . LEU Q  1 105 ? 157.999 160.904 143.494 1.00 82.46  ? 85  LEU 1E CD2   1 
ATOM   28980 N N     . PRO Q  1 106 ? 159.540 156.841 145.568 1.00 89.17  ? 86  PRO 1E N     1 
ATOM   28981 C CA    . PRO Q  1 106 ? 160.113 155.704 144.861 1.00 89.38  ? 86  PRO 1E CA    1 
ATOM   28982 C C     . PRO Q  1 106 ? 159.312 154.431 145.154 1.00 93.01  ? 86  PRO 1E C     1 
ATOM   28983 O O     . PRO Q  1 106 ? 158.870 153.791 144.221 1.00 94.89  ? 86  PRO 1E O     1 
ATOM   28984 C CB    . PRO Q  1 106 ? 161.487 155.537 145.514 1.00 87.69  ? 86  PRO 1E CB    1 
ATOM   28985 C CG    . PRO Q  1 106 ? 161.863 156.926 145.960 1.00 87.17  ? 86  PRO 1E CG    1 
ATOM   28986 C CD    . PRO Q  1 106 ? 160.553 157.600 146.305 1.00 86.51  ? 86  PRO 1E CD    1 
ATOM   28987 N N     . LYS Q  1 107 ? 159.137 154.114 146.435 1.00 88.73  ? 87  LYS 1E N     1 
ATOM   28988 C CA    . LYS Q  1 107 ? 158.453 152.854 146.828 1.00 88.47  ? 87  LYS 1E CA    1 
ATOM   28989 C C     . LYS Q  1 107 ? 157.040 152.850 146.241 1.00 89.42  ? 87  LYS 1E C     1 
ATOM   28990 O O     . LYS Q  1 107 ? 156.621 151.800 145.720 1.00 91.01  ? 87  LYS 1E O     1 
ATOM   28991 C CB    . LYS Q  1 107 ? 158.386 152.741 148.350 1.00 89.33  ? 87  LYS 1E CB    1 
ATOM   28992 C CG    . LYS Q  1 107 ? 159.731 152.790 149.061 1.00 93.12  ? 87  LYS 1E CG    1 
ATOM   28993 C CD    . LYS Q  1 107 ? 160.674 151.695 148.622 1.00 92.95  ? 87  LYS 1E CD    1 
ATOM   28994 C CE    . LYS Q  1 107 ? 162.018 151.754 149.318 1.00 88.24  ? 87  LYS 1E CE    1 
ATOM   28995 N NZ    . LYS Q  1 107 ? 162.921 150.672 148.862 1.00 80.31  ? 87  LYS 1E NZ    1 
ATOM   28996 N N     . ILE Q  1 108 ? 156.345 153.987 146.309 1.00 83.75  ? 88  ILE 1E N     1 
ATOM   28997 C CA    . ILE Q  1 108 ? 154.931 154.057 145.841 1.00 85.32  ? 88  ILE 1E CA    1 
ATOM   28998 C C     . ILE Q  1 108 ? 154.888 153.712 144.349 1.00 87.91  ? 88  ILE 1E C     1 
ATOM   28999 O O     . ILE Q  1 108 ? 154.123 152.806 143.980 1.00 90.68  ? 88  ILE 1E O     1 
ATOM   29000 C CB    . ILE Q  1 108 ? 154.355 155.465 146.101 1.00 83.37  ? 88  ILE 1E CB    1 
ATOM   29001 C CG1   . ILE Q  1 108 ? 154.465 155.874 147.570 1.00 86.60  ? 88  ILE 1E CG1   1 
ATOM   29002 C CG2   . ILE Q  1 108 ? 152.922 155.571 145.611 1.00 82.16  ? 88  ILE 1E CG2   1 
ATOM   29003 C CD1   . ILE Q  1 108 ? 153.942 157.263 147.844 1.00 84.39  ? 88  ILE 1E CD1   1 
ATOM   29004 N N     . ILE Q  1 109 ? 155.661 154.422 143.532 1.00 90.05  ? 89  ILE 1E N     1 
ATOM   29005 C CA    . ILE Q  1 109 ? 155.598 154.197 142.058 1.00 91.01  ? 89  ILE 1E CA    1 
ATOM   29006 C C     . ILE Q  1 109 ? 155.708 152.694 141.790 1.00 92.80  ? 89  ILE 1E C     1 
ATOM   29007 O O     . ILE Q  1 109 ? 154.927 152.186 140.965 1.00 91.15  ? 89  ILE 1E O     1 
ATOM   29008 C CB    . ILE Q  1 109 ? 156.705 155.004 141.354 1.00 88.50  ? 89  ILE 1E CB    1 
ATOM   29009 C CG1   . ILE Q  1 109 ? 156.658 156.477 141.764 1.00 86.37  ? 89  ILE 1E CG1   1 
ATOM   29010 C CG2   . ILE Q  1 109 ? 156.630 154.829 139.846 1.00 90.53  ? 89  ILE 1E CG2   1 
ATOM   29011 C CD1   . ILE Q  1 109 ? 157.736 157.316 141.135 1.00 88.20  ? 89  ILE 1E CD1   1 
ATOM   29012 N N     . GLU Q  1 110 ? 156.618 152.009 142.486 1.00 101.69 ? 90  GLU 1E N     1 
ATOM   29013 C CA    . GLU Q  1 110 ? 156.835 150.563 142.226 1.00 101.53 ? 90  GLU 1E CA    1 
ATOM   29014 C C     . GLU Q  1 110 ? 155.539 149.794 142.493 1.00 99.59  ? 90  GLU 1E C     1 
ATOM   29015 O O     . GLU Q  1 110 ? 155.231 148.880 141.706 1.00 99.96  ? 90  GLU 1E O     1 
ATOM   29016 C CB    . GLU Q  1 110 ? 157.966 150.039 143.111 1.00 100.95 ? 90  GLU 1E CB    1 
ATOM   29017 C CG    . GLU Q  1 110 ? 159.279 150.782 142.925 1.00 103.00 ? 90  GLU 1E CG    1 
ATOM   29018 C CD    . GLU Q  1 110 ? 159.917 150.724 141.545 1.00 102.81 ? 90  GLU 1E CD    1 
ATOM   29019 O OE1   . GLU Q  1 110 ? 159.346 150.075 140.647 1.00 103.38 ? 90  GLU 1E OE1   1 
ATOM   29020 O OE2   . GLU Q  1 110 ? 160.986 151.340 141.371 1.00 99.44  ? 90  GLU 1E OE2   1 
ATOM   29021 N N     . GLN Q  1 111 ? 154.809 150.151 143.553 1.00 103.60 ? 91  GLN 1E N     1 
ATOM   29022 C CA    . GLN Q  1 111 ? 153.600 149.363 143.916 1.00 105.39 ? 91  GLN 1E CA    1 
ATOM   29023 C C     . GLN Q  1 111 ? 152.473 149.598 142.903 1.00 107.42 ? 91  GLN 1E C     1 
ATOM   29024 O O     . GLN Q  1 111 ? 151.946 148.604 142.382 1.00 108.67 ? 91  GLN 1E O     1 
ATOM   29025 C CB    . GLN Q  1 111 ? 153.118 149.695 145.327 1.00 104.70 ? 91  GLN 1E CB    1 
ATOM   29026 C CG    . GLN Q  1 111 ? 151.888 148.893 145.721 1.00 105.76 ? 91  GLN 1E CG    1 
ATOM   29027 C CD    . GLN Q  1 111 ? 151.398 149.210 147.112 1.00 108.23 ? 91  GLN 1E CD    1 
ATOM   29028 O OE1   . GLN Q  1 111 ? 151.963 150.045 147.815 1.00 108.40 ? 91  GLN 1E OE1   1 
ATOM   29029 N NE2   . GLN Q  1 111 ? 150.330 148.543 147.516 1.00 105.54 ? 91  GLN 1E NE2   1 
ATOM   29030 N N     . LEU Q  1 112 ? 152.109 150.855 142.647 1.00 106.28 ? 92  LEU 1E N     1 
ATOM   29031 C CA    . LEU Q  1 112 ? 151.058 151.116 141.627 1.00 105.17 ? 92  LEU 1E CA    1 
ATOM   29032 C C     . LEU Q  1 112 ? 151.404 150.383 140.325 1.00 107.66 ? 92  LEU 1E C     1 
ATOM   29033 O O     . LEU Q  1 112 ? 150.492 149.764 139.747 1.00 106.71 ? 92  LEU 1E O     1 
ATOM   29034 C CB    . LEU Q  1 112 ? 150.877 152.619 141.383 1.00 103.04 ? 92  LEU 1E CB    1 
ATOM   29035 C CG    . LEU Q  1 112 ? 150.195 153.408 142.497 1.00 103.08 ? 92  LEU 1E CG    1 
ATOM   29036 C CD1   . LEU Q  1 112 ? 151.133 153.674 143.654 1.00 103.65 ? 92  LEU 1E CD1   1 
ATOM   29037 C CD2   . LEU Q  1 112 ? 149.633 154.713 141.962 1.00 104.05 ? 92  LEU 1E CD2   1 
ATOM   29038 N N     . ARG Q  1 113 ? 152.664 150.423 139.886 1.00 111.11 ? 93  ARG 1E N     1 
ATOM   29039 C CA    . ARG Q  1 113 ? 153.049 149.675 138.658 1.00 110.86 ? 93  ARG 1E CA    1 
ATOM   29040 C C     . ARG Q  1 113 ? 152.870 148.171 138.892 1.00 114.35 ? 93  ARG 1E C     1 
ATOM   29041 O O     . ARG Q  1 113 ? 152.437 147.477 137.954 1.00 113.46 ? 93  ARG 1E O     1 
ATOM   29042 C CB    . ARG Q  1 113 ? 154.470 150.042 138.215 1.00 108.05 ? 93  ARG 1E CB    1 
ATOM   29043 C CG    . ARG Q  1 113 ? 154.625 151.497 137.798 1.00 112.27 ? 93  ARG 1E CG    1 
ATOM   29044 C CD    . ARG Q  1 113 ? 156.028 151.844 137.342 1.00 112.24 ? 93  ARG 1E CD    1 
ATOM   29045 N NE    . ARG Q  1 113 ? 156.132 153.230 136.913 1.00 109.36 ? 93  ARG 1E NE    1 
ATOM   29046 C CZ    . ARG Q  1 113 ? 157.247 153.799 136.468 1.00 109.59 ? 93  ARG 1E CZ    1 
ATOM   29047 N NH1   . ARG Q  1 113 ? 158.368 153.105 136.418 1.00 109.58 ? 93  ARG 1E NH1   1 
ATOM   29048 N NH2   . ARG Q  1 113 ? 157.237 155.065 136.082 1.00 109.23 ? 93  ARG 1E NH2   1 
ATOM   29049 N N     . GLU Q  1 114 ? 153.182 147.689 140.097 1.00 119.10 ? 94  GLU 1E N     1 
ATOM   29050 C CA    . GLU Q  1 114 ? 153.008 146.250 140.435 1.00 115.79 ? 94  GLU 1E CA    1 
ATOM   29051 C C     . GLU Q  1 114 ? 151.516 145.910 140.386 1.00 117.75 ? 94  GLU 1E C     1 
ATOM   29052 O O     . GLU Q  1 114 ? 151.176 144.828 139.867 1.00 117.85 ? 94  GLU 1E O     1 
ATOM   29053 C CB    . GLU Q  1 114 ? 153.592 145.964 141.821 1.00 116.77 ? 94  GLU 1E CB    1 
ATOM   29054 C CG    . GLU Q  1 114 ? 153.423 144.528 142.266 1.00 119.46 ? 94  GLU 1E CG    1 
ATOM   29055 C CD    . GLU Q  1 114 ? 153.963 144.253 143.659 1.00 120.52 ? 94  GLU 1E CD    1 
ATOM   29056 O OE1   . GLU Q  1 114 ? 153.474 144.890 144.614 1.00 119.23 ? 94  GLU 1E OE1   1 
ATOM   29057 O OE2   . GLU Q  1 114 ? 154.873 143.410 143.784 1.00 118.82 ? 94  GLU 1E OE2   1 
ATOM   29058 N N     . ASN Q  1 115 ? 150.664 146.808 140.880 1.00 120.01 ? 95  ASN 1E N     1 
ATOM   29059 C CA    . ASN Q  1 115 ? 149.192 146.599 140.838 1.00 119.04 ? 95  ASN 1E CA    1 
ATOM   29060 C C     . ASN Q  1 115 ? 148.750 146.636 139.371 1.00 120.26 ? 95  ASN 1E C     1 
ATOM   29061 O O     . ASN Q  1 115 ? 147.638 146.157 139.082 1.00 118.89 ? 95  ASN 1E O     1 
ATOM   29062 C CB    . ASN Q  1 115 ? 148.444 147.627 141.687 1.00 117.21 ? 95  ASN 1E CB    1 
ATOM   29063 C CG    . ASN Q  1 115 ? 148.846 147.591 143.147 1.00 116.77 ? 95  ASN 1E CG    1 
ATOM   29064 O OD1   . ASN Q  1 115 ? 149.682 146.786 143.547 1.00 117.72 ? 95  ASN 1E OD1   1 
ATOM   29065 N ND2   . ASN Q  1 115 ? 148.253 148.460 143.949 1.00 116.08 ? 95  ASN 1E ND2   1 
ATOM   29066 N N     . GLY Q  1 116 ? 149.592 147.186 138.492 1.00 126.24 ? 96  GLY 1E N     1 
ATOM   29067 C CA    . GLY Q  1 116 ? 149.254 147.299 137.060 1.00 126.22 ? 96  GLY 1E CA    1 
ATOM   29068 C C     . GLY Q  1 116 ? 148.778 148.693 136.699 1.00 123.85 ? 96  GLY 1E C     1 
ATOM   29069 O O     . GLY Q  1 116 ? 148.611 148.960 135.493 1.00 121.73 ? 96  GLY 1E O     1 
ATOM   29070 N N     . LYS Q  1 117 ? 148.582 149.559 137.696 1.00 117.74 ? 97  LYS 1E N     1 
ATOM   29071 C CA    . LYS Q  1 117 ? 148.231 150.967 137.389 1.00 118.08 ? 97  LYS 1E CA    1 
ATOM   29072 C C     . LYS Q  1 117 ? 149.431 151.587 136.671 1.00 118.53 ? 97  LYS 1E C     1 
ATOM   29073 O O     . LYS Q  1 117 ? 150.571 151.285 137.072 1.00 116.23 ? 97  LYS 1E O     1 
ATOM   29074 C CB    . LYS Q  1 117 ? 147.916 151.736 138.672 1.00 118.03 ? 97  LYS 1E CB    1 
ATOM   29075 C CG    . LYS Q  1 117 ? 146.793 151.166 139.527 1.00 117.77 ? 97  LYS 1E CG    1 
ATOM   29076 C CD    . LYS Q  1 117 ? 146.541 151.979 140.780 1.00 117.42 ? 97  LYS 1E CD    1 
ATOM   29077 C CE    . LYS Q  1 117 ? 145.422 151.427 141.638 1.00 117.96 ? 97  LYS 1E CE    1 
ATOM   29078 N NZ    . LYS Q  1 117 ? 145.196 152.254 142.846 1.00 119.64 ? 97  LYS 1E NZ    1 
ATOM   29079 N N     . GLN Q  1 118 ? 149.189 152.409 135.647 1.00 104.73 ? 98  GLN 1E N     1 
ATOM   29080 C CA    . GLN Q  1 118 ? 150.310 152.989 134.862 1.00 104.15 ? 98  GLN 1E CA    1 
ATOM   29081 C C     . GLN Q  1 118 ? 150.564 154.419 135.345 1.00 102.30 ? 98  GLN 1E C     1 
ATOM   29082 O O     . GLN Q  1 118 ? 149.671 155.264 135.152 1.00 101.89 ? 98  GLN 1E O     1 
ATOM   29083 C CB    . GLN Q  1 118 ? 149.984 152.969 133.368 1.00 100.93 ? 98  GLN 1E CB    1 
ATOM   29084 C CG    . GLN Q  1 118 ? 151.112 153.495 132.489 1.00 101.76 ? 98  GLN 1E CG    1 
ATOM   29085 C CD    . GLN Q  1 118 ? 152.327 152.600 132.484 1.00 103.68 ? 98  GLN 1E CD    1 
ATOM   29086 O OE1   . GLN Q  1 118 ? 152.354 151.542 133.109 1.00 102.29 ? 98  GLN 1E OE1   1 
ATOM   29087 N NE2   . GLN Q  1 118 ? 153.347 153.018 131.752 1.00 103.26 ? 98  GLN 1E NE2   1 
ATOM   29088 N N     . ILE Q  1 119 ? 151.727 154.679 135.949 1.00 92.68  ? 99  ILE 1E N     1 
ATOM   29089 C CA    . ILE Q  1 119 ? 152.035 156.087 136.341 1.00 93.63  ? 99  ILE 1E CA    1 
ATOM   29090 C C     . ILE Q  1 119 ? 153.228 156.568 135.514 1.00 98.58  ? 99  ILE 1E C     1 
ATOM   29091 O O     . ILE Q  1 119 ? 154.310 155.969 135.643 1.00 98.08  ? 99  ILE 1E O     1 
ATOM   29092 C CB    . ILE Q  1 119 ? 152.315 156.180 137.854 1.00 88.05  ? 99  ILE 1E CB    1 
ATOM   29093 C CG1   . ILE Q  1 119 ? 151.143 155.635 138.675 1.00 90.44  ? 99  ILE 1E CG1   1 
ATOM   29094 C CG2   . ILE Q  1 119 ? 152.657 157.607 138.245 1.00 89.58  ? 99  ILE 1E CG2   1 
ATOM   29095 C CD1   . ILE Q  1 119 ? 149.846 156.368 138.440 1.00 89.83  ? 99  ILE 1E CD1   1 
ATOM   29096 N N     . ASP Q  1 120 ? 153.024 157.606 134.698 1.00 88.62  ? 100 ASP 1E N     1 
ATOM   29097 C CA    . ASP Q  1 120 ? 154.121 158.172 133.873 1.00 79.92  ? 100 ASP 1E CA    1 
ATOM   29098 C C     . ASP Q  1 120 ? 154.375 159.620 134.297 1.00 76.25  ? 100 ASP 1E C     1 
ATOM   29099 O O     . ASP Q  1 120 ? 155.433 160.153 133.935 1.00 80.97  ? 100 ASP 1E O     1 
ATOM   29100 C CB    . ASP Q  1 120 ? 153.796 158.098 132.377 1.00 81.06  ? 100 ASP 1E CB    1 
ATOM   29101 C CG    . ASP Q  1 120 ? 153.595 156.685 131.860 1.00 86.52  ? 100 ASP 1E CG    1 
ATOM   29102 O OD1   . ASP Q  1 120 ? 153.714 155.741 132.663 1.00 90.53  ? 100 ASP 1E OD1   1 
ATOM   29103 O OD2   . ASP Q  1 120 ? 153.319 156.542 130.654 1.00 87.45  ? 100 ASP 1E OD2   1 
ATOM   29104 N N     . VAL Q  1 121 ? 153.435 160.228 135.026 1.00 62.22  ? 101 VAL 1E N     1 
ATOM   29105 C CA    . VAL Q  1 121 ? 153.584 161.658 135.425 1.00 68.74  ? 101 VAL 1E CA    1 
ATOM   29106 C C     . VAL Q  1 121 ? 153.124 161.868 136.869 1.00 66.28  ? 101 VAL 1E C     1 
ATOM   29107 O O     . VAL Q  1 121 ? 152.105 161.272 137.252 1.00 69.20  ? 101 VAL 1E O     1 
ATOM   29108 C CB    . VAL Q  1 121 ? 152.824 162.582 134.454 1.00 65.20  ? 101 VAL 1E CB    1 
ATOM   29109 C CG1   . VAL Q  1 121 ? 151.376 162.160 134.271 1.00 68.88  ? 101 VAL 1E CG1   1 
ATOM   29110 C CG2   . VAL Q  1 121 ? 152.924 164.045 134.857 1.00 60.38  ? 101 VAL 1E CG2   1 
ATOM   29111 N N     . VAL Q  1 122 ? 153.911 162.622 137.643 1.00 61.13  ? 102 VAL 1E N     1 
ATOM   29112 C CA    . VAL Q  1 122 ? 153.547 162.967 139.045 1.00 52.07  ? 102 VAL 1E CA    1 
ATOM   29113 C C     . VAL Q  1 122 ? 153.150 164.442 139.022 1.00 61.07  ? 102 VAL 1E C     1 
ATOM   29114 O O     . VAL Q  1 122 ? 153.979 165.253 138.578 1.00 71.55  ? 102 VAL 1E O     1 
ATOM   29115 C CB    . VAL Q  1 122 ? 154.736 162.716 139.988 1.00 46.86  ? 102 VAL 1E CB    1 
ATOM   29116 C CG1   . VAL Q  1 122 ? 154.466 163.208 141.399 1.00 55.26  ? 102 VAL 1E CG1   1 
ATOM   29117 C CG2   . VAL Q  1 122 ? 155.157 161.256 139.989 1.00 61.29  ? 102 VAL 1E CG2   1 
ATOM   29118 N N     . VAL Q  1 123 ? 151.944 164.781 139.471 1.00 58.69  ? 103 VAL 1E N     1 
ATOM   29119 C CA    . VAL Q  1 123 ? 151.457 166.184 139.336 1.00 51.75  ? 103 VAL 1E CA    1 
ATOM   29120 C C     . VAL Q  1 123 ? 151.201 166.802 140.707 1.00 57.62  ? 103 VAL 1E C     1 
ATOM   29121 O O     . VAL Q  1 123 ? 150.532 166.147 141.519 1.00 69.58  ? 103 VAL 1E O     1 
ATOM   29122 C CB    . VAL Q  1 123 ? 150.161 166.209 138.507 1.00 51.86  ? 103 VAL 1E CB    1 
ATOM   29123 C CG1   . VAL Q  1 123 ? 149.538 167.595 138.465 1.00 55.76  ? 103 VAL 1E CG1   1 
ATOM   29124 C CG2   . VAL Q  1 123 ? 150.367 165.660 137.106 1.00 58.04  ? 103 VAL 1E CG2   1 
ATOM   29125 N N     . ILE Q  1 124 ? 151.707 168.012 140.950 1.00 56.18  ? 104 ILE 1E N     1 
ATOM   29126 C CA    . ILE Q  1 124 ? 151.363 168.742 142.203 1.00 61.16  ? 104 ILE 1E CA    1 
ATOM   29127 C C     . ILE Q  1 124 ? 150.312 169.762 141.768 1.00 64.84  ? 104 ILE 1E C     1 
ATOM   29128 O O     . ILE Q  1 124 ? 150.663 170.631 140.952 1.00 74.89  ? 104 ILE 1E O     1 
ATOM   29129 C CB    . ILE Q  1 124 ? 152.610 169.416 142.802 1.00 67.33  ? 104 ILE 1E CB    1 
ATOM   29130 C CG1   . ILE Q  1 124 ? 153.745 168.411 143.014 1.00 66.02  ? 104 ILE 1E CG1   1 
ATOM   29131 C CG2   . ILE Q  1 124 ? 152.256 170.148 144.085 1.00 69.06  ? 104 ILE 1E CG2   1 
ATOM   29132 C CD1   . ILE Q  1 124 ? 154.997 169.023 143.596 1.00 64.14  ? 104 ILE 1E CD1   1 
ATOM   29133 N N     . GLU Q  1 125 ? 149.093 169.683 142.301 1.00 69.79  ? 105 GLU 1E N     1 
ATOM   29134 C CA    . GLU Q  1 125 ? 147.977 170.536 141.809 1.00 71.94  ? 105 GLU 1E CA    1 
ATOM   29135 C C     . GLU Q  1 125 ? 148.238 172.037 141.937 1.00 79.53  ? 105 GLU 1E C     1 
ATOM   29136 O O     . GLU Q  1 125 ? 147.874 172.757 140.992 1.00 92.91  ? 105 GLU 1E O     1 
ATOM   29137 C CB    . GLU Q  1 125 ? 146.688 170.188 142.553 1.00 79.97  ? 105 GLU 1E CB    1 
ATOM   29138 C CG    . GLU Q  1 125 ? 145.440 170.727 141.876 1.00 85.67  ? 105 GLU 1E CG    1 
ATOM   29139 C CD    . GLU Q  1 125 ? 145.069 170.056 140.566 1.00 85.11  ? 105 GLU 1E CD    1 
ATOM   29140 O OE1   . GLU Q  1 125 ? 145.765 169.101 140.169 1.00 87.00  ? 105 GLU 1E OE1   1 
ATOM   29141 O OE2   . GLU Q  1 125 ? 144.082 170.494 139.942 1.00 79.90  ? 105 GLU 1E OE2   1 
ATOM   29142 N N     . THR Q  1 126 ? 148.809 172.514 143.045 1.00 87.11  ? 106 THR 1E N     1 
ATOM   29143 C CA    . THR Q  1 126 ? 148.916 173.990 143.226 1.00 92.08  ? 106 THR 1E CA    1 
ATOM   29144 C C     . THR Q  1 126 ? 150.231 174.441 143.867 1.00 92.99  ? 106 THR 1E C     1 
ATOM   29145 O O     . THR Q  1 126 ? 150.497 174.037 145.011 1.00 98.02  ? 106 THR 1E O     1 
ATOM   29146 C CB    . THR Q  1 126 ? 147.715 174.506 144.021 1.00 95.84  ? 106 THR 1E CB    1 
ATOM   29147 O OG1   . THR Q  1 126 ? 147.620 173.611 145.126 1.00 98.83  ? 106 THR 1E OG1   1 
ATOM   29148 C CG2   . THR Q  1 126 ? 146.414 174.451 143.253 1.00 97.18  ? 106 THR 1E CG2   1 
ATOM   29149 N N     . ILE Q  1 127 ? 150.979 175.302 143.173 1.00 95.99  ? 107 ILE 1E N     1 
ATOM   29150 C CA    . ILE Q  1 127 ? 152.250 175.846 143.734 1.00 100.17 ? 107 ILE 1E CA    1 
ATOM   29151 C C     . ILE Q  1 127 ? 151.917 176.815 144.873 1.00 102.52 ? 107 ILE 1E C     1 
ATOM   29152 O O     . ILE Q  1 127 ? 152.708 176.888 145.831 1.00 103.93 ? 107 ILE 1E O     1 
ATOM   29153 C CB    . ILE Q  1 127 ? 153.092 176.521 142.632 1.00 98.38  ? 107 ILE 1E CB    1 
ATOM   29154 C CG1   . ILE Q  1 127 ? 154.443 177.002 143.164 1.00 97.22  ? 107 ILE 1E CG1   1 
ATOM   29155 C CG2   . ILE Q  1 127 ? 152.319 177.648 141.972 1.00 99.74  ? 107 ILE 1E CG2   1 
ATOM   29156 C CD1   . ILE Q  1 127 ? 155.291 177.689 142.124 1.00 99.04  ? 107 ILE 1E CD1   1 
ATOM   29157 N N     . GLN Q  1 128 ? 150.785 177.515 144.785 1.00 109.88 ? 108 GLN 1E N     1 
ATOM   29158 C CA    . GLN Q  1 128 ? 150.454 178.521 145.828 1.00 108.60 ? 108 GLN 1E CA    1 
ATOM   29159 C C     . GLN Q  1 128 ? 150.198 177.785 147.150 1.00 111.06 ? 108 GLN 1E C     1 
ATOM   29160 O O     . GLN Q  1 128 ? 150.604 178.310 148.201 1.00 113.58 ? 108 GLN 1E O     1 
ATOM   29161 C CB    . GLN Q  1 128 ? 149.270 179.381 145.387 1.00 108.65 ? 108 GLN 1E CB    1 
ATOM   29162 C CG    . GLN Q  1 128 ? 148.894 180.458 146.393 1.00 111.61 ? 108 GLN 1E CG    1 
ATOM   29163 C CD    . GLN Q  1 128 ? 147.749 181.312 145.907 1.00 112.58 ? 108 GLN 1E CD    1 
ATOM   29164 O OE1   . GLN Q  1 128 ? 147.226 181.119 144.811 1.00 111.37 ? 108 GLN 1E OE1   1 
ATOM   29165 N NE2   . GLN Q  1 128 ? 147.356 182.278 146.723 1.00 113.16 ? 108 GLN 1E NE2   1 
ATOM   29166 N N     . LYS Q  1 129 ? 149.565 176.611 147.096 1.00 104.69 ? 109 LYS 1E N     1 
ATOM   29167 C CA    . LYS Q  1 129 ? 149.357 175.803 148.329 1.00 104.77 ? 109 LYS 1E CA    1 
ATOM   29168 C C     . LYS Q  1 129 ? 150.710 175.352 148.894 1.00 109.68 ? 109 LYS 1E C     1 
ATOM   29169 O O     . LYS Q  1 129 ? 150.841 175.337 150.127 1.00 113.19 ? 109 LYS 1E O     1 
ATOM   29170 C CB    . LYS Q  1 129 ? 148.418 174.623 148.061 1.00 103.76 ? 109 LYS 1E CB    1 
ATOM   29171 C CG    . LYS Q  1 129 ? 146.998 175.006 147.666 1.00 103.53 ? 109 LYS 1E CG    1 
ATOM   29172 C CD    . LYS Q  1 129 ? 146.284 175.830 148.711 1.00 104.62 ? 109 LYS 1E CD    1 
ATOM   29173 C CE    . LYS Q  1 129 ? 144.871 176.187 148.304 1.00 105.94 ? 109 LYS 1E CE    1 
ATOM   29174 N NZ    . LYS Q  1 129 ? 144.849 176.965 147.044 1.00 105.16 ? 109 LYS 1E NZ    1 
ATOM   29175 N N     . LEU Q  1 130 ? 151.674 175.005 148.035 1.00 109.23 ? 110 LEU 1E N     1 
ATOM   29176 C CA    . LEU Q  1 130 ? 153.024 174.647 148.549 1.00 108.35 ? 110 LEU 1E CA    1 
ATOM   29177 C C     . LEU Q  1 130 ? 153.584 175.854 149.303 1.00 113.54 ? 110 LEU 1E C     1 
ATOM   29178 O O     . LEU Q  1 130 ? 154.153 175.653 150.386 1.00 118.93 ? 110 LEU 1E O     1 
ATOM   29179 C CB    . LEU Q  1 130 ? 153.945 174.266 147.387 1.00 106.61 ? 110 LEU 1E CB    1 
ATOM   29180 C CG    . LEU Q  1 130 ? 153.614 172.958 146.674 1.00 108.73 ? 110 LEU 1E CG    1 
ATOM   29181 C CD1   . LEU Q  1 130 ? 154.733 172.587 145.713 1.00 110.67 ? 110 LEU 1E CD1   1 
ATOM   29182 C CD2   . LEU Q  1 130 ? 153.433 171.848 147.692 1.00 113.18 ? 110 LEU 1E CD2   1 
ATOM   29183 N N     . ARG Q  1 131 ? 153.377 177.060 148.779 1.00 121.32 ? 111 ARG 1E N     1 
ATOM   29184 C CA    . ARG Q  1 131 ? 153.826 178.264 149.518 1.00 121.49 ? 111 ARG 1E CA    1 
ATOM   29185 C C     . ARG Q  1 131 ? 153.115 178.316 150.871 1.00 121.42 ? 111 ARG 1E C     1 
ATOM   29186 O O     . ARG Q  1 131 ? 153.796 178.554 151.883 1.00 122.20 ? 111 ARG 1E O     1 
ATOM   29187 C CB    . ARG Q  1 131 ? 153.433 179.528 148.757 1.00 119.90 ? 111 ARG 1E CB    1 
ATOM   29188 C CG    . ARG Q  1 131 ? 153.687 180.811 149.532 1.00 118.80 ? 111 ARG 1E CG    1 
ATOM   29189 C CD    . ARG Q  1 131 ? 153.083 182.017 148.844 1.00 120.87 ? 111 ARG 1E CD    1 
ATOM   29190 N NE    . ARG Q  1 131 ? 153.235 183.215 149.654 1.00 121.91 ? 111 ARG 1E NE    1 
ATOM   29191 C CZ    . ARG Q  1 131 ? 152.782 184.412 149.310 1.00 123.18 ? 111 ARG 1E CZ    1 
ATOM   29192 N NH1   . ARG Q  1 131 ? 152.108 184.566 148.186 1.00 121.64 ? 111 ARG 1E NH1   1 
ATOM   29193 N NH2   . ARG Q  1 131 ? 152.981 185.450 150.106 1.00 122.74 ? 111 ARG 1E NH2   1 
ATOM   29194 N N     . ASP Q  1 132 ? 151.804 178.070 150.884 1.00 119.87 ? 112 ASP 1E N     1 
ATOM   29195 C CA    . ASP Q  1 132 ? 151.029 178.187 152.147 1.00 118.52 ? 112 ASP 1E CA    1 
ATOM   29196 C C     . ASP Q  1 132 ? 151.500 177.140 153.160 1.00 119.72 ? 112 ASP 1E C     1 
ATOM   29197 O O     . ASP Q  1 132 ? 151.704 177.516 154.327 1.00 124.59 ? 112 ASP 1E O     1 
ATOM   29198 C CB    . ASP Q  1 132 ? 149.527 178.052 151.884 1.00 122.09 ? 112 ASP 1E CB    1 
ATOM   29199 C CG    . ASP Q  1 132 ? 148.984 179.113 150.944 1.00 124.11 ? 112 ASP 1E CG    1 
ATOM   29200 O OD1   . ASP Q  1 132 ? 149.777 179.964 150.498 1.00 124.71 ? 112 ASP 1E OD1   1 
ATOM   29201 O OD2   . ASP Q  1 132 ? 147.769 179.075 150.661 1.00 121.32 ? 112 ASP 1E OD2   1 
ATOM   29202 N N     . ILE Q  1 133 ? 151.707 175.893 152.726 1.00 114.14 ? 113 ILE 1E N     1 
ATOM   29203 C CA    . ILE Q  1 133 ? 152.051 174.814 153.704 1.00 114.42 ? 113 ILE 1E CA    1 
ATOM   29204 C C     . ILE Q  1 133 ? 153.479 175.039 154.225 1.00 115.39 ? 113 ILE 1E C     1 
ATOM   29205 O O     . ILE Q  1 133 ? 153.664 174.999 155.455 1.00 114.64 ? 113 ILE 1E O     1 
ATOM   29206 C CB    . ILE Q  1 133 ? 151.843 173.406 153.103 1.00 111.49 ? 113 ILE 1E CB    1 
ATOM   29207 C CG1   . ILE Q  1 133 ? 152.800 173.108 151.950 1.00 113.33 ? 113 ILE 1E CG1   1 
ATOM   29208 C CG2   . ILE Q  1 133 ? 150.393 173.212 152.692 1.00 112.64 ? 113 ILE 1E CG2   1 
ATOM   29209 C CD1   . ILE Q  1 133 ? 152.623 171.732 151.354 1.00 112.84 ? 113 ILE 1E CD1   1 
ATOM   29210 N N     . THR Q  1 134 ? 154.436 175.277 153.326 1.00 120.08 ? 114 THR 1E N     1 
ATOM   29211 C CA    . THR Q  1 134 ? 155.842 175.474 153.762 1.00 117.41 ? 114 THR 1E CA    1 
ATOM   29212 C C     . THR Q  1 134 ? 155.879 176.645 154.739 1.00 121.03 ? 114 THR 1E C     1 
ATOM   29213 O O     . THR Q  1 134 ? 156.665 176.588 155.702 1.00 122.66 ? 114 THR 1E O     1 
ATOM   29214 C CB    . THR Q  1 134 ? 156.778 175.695 152.565 1.00 117.04 ? 114 THR 1E CB    1 
ATOM   29215 O OG1   . THR Q  1 134 ? 156.340 176.870 151.877 1.00 118.94 ? 114 THR 1E OG1   1 
ATOM   29216 C CG2   . THR Q  1 134 ? 156.803 174.523 151.612 1.00 118.52 ? 114 THR 1E CG2   1 
ATOM   29217 N N     . MET Q  1 135 ? 155.044 177.656 154.499 1.00 131.40 ? 115 MET 1E N     1 
ATOM   29218 C CA    . MET Q  1 135 ? 155.065 178.854 155.375 1.00 130.54 ? 115 MET 1E CA    1 
ATOM   29219 C C     . MET Q  1 135 ? 154.612 178.446 156.780 1.00 129.04 ? 115 MET 1E C     1 
ATOM   29220 O O     . MET Q  1 135 ? 155.230 178.900 157.758 1.00 127.15 ? 115 MET 1E O     1 
ATOM   29221 C CB    . MET Q  1 135 ? 154.133 179.936 154.819 1.00 129.84 ? 115 MET 1E CB    1 
ATOM   29222 C CG    . MET Q  1 135 ? 153.652 180.926 155.856 1.00 129.30 ? 115 MET 1E CG    1 
ATOM   29223 S SD    . MET Q  1 135 ? 155.033 181.854 156.562 1.00 135.21 ? 115 MET 1E SD    1 
ATOM   29224 C CE    . MET Q  1 135 ? 155.119 183.239 155.432 1.00 130.40 ? 115 MET 1E CE    1 
ATOM   29225 N N     . ASP Q  1 136 ? 153.588 177.592 156.868 1.00 131.22 ? 116 ASP 1E N     1 
ATOM   29226 C CA    . ASP Q  1 136 ? 153.095 177.140 158.198 1.00 129.86 ? 116 ASP 1E CA    1 
ATOM   29227 C C     . ASP Q  1 136 ? 154.205 176.365 158.906 1.00 130.85 ? 116 ASP 1E C     1 
ATOM   29228 O O     . ASP Q  1 136 ? 154.382 176.565 160.125 1.00 132.36 ? 116 ASP 1E O     1 
ATOM   29229 C CB    . ASP Q  1 136 ? 151.830 176.289 158.074 1.00 130.14 ? 116 ASP 1E CB    1 
ATOM   29230 C CG    . ASP Q  1 136 ? 150.668 177.019 157.426 1.00 132.42 ? 116 ASP 1E CG    1 
ATOM   29231 O OD1   . ASP Q  1 136 ? 150.253 178.059 157.976 1.00 133.52 ? 116 ASP 1E OD1   1 
ATOM   29232 O OD2   . ASP Q  1 136 ? 150.170 176.530 156.395 1.00 132.13 ? 116 ASP 1E OD2   1 
ATOM   29233 N N     . ASP Q  1 137 ? 154.931 175.526 158.165 1.00 129.72 ? 117 ASP 1E N     1 
ATOM   29234 C CA    . ASP Q  1 137 ? 156.001 174.694 158.778 1.00 129.89 ? 117 ASP 1E CA    1 
ATOM   29235 C C     . ASP Q  1 137 ? 157.085 175.613 159.347 1.00 130.36 ? 117 ASP 1E C     1 
ATOM   29236 O O     . ASP Q  1 137 ? 157.578 175.323 160.452 1.00 129.37 ? 117 ASP 1E O     1 
ATOM   29237 C CB    . ASP Q  1 137 ? 156.554 173.676 157.777 1.00 128.99 ? 117 ASP 1E CB    1 
ATOM   29238 C CG    . ASP Q  1 137 ? 157.608 172.757 158.367 1.00 127.49 ? 117 ASP 1E CG    1 
ATOM   29239 O OD1   . ASP Q  1 137 ? 157.285 172.043 159.335 1.00 126.23 ? 117 ASP 1E OD1   1 
ATOM   29240 O OD2   . ASP Q  1 137 ? 158.740 172.755 157.848 1.00 129.67 ? 117 ASP 1E OD2   1 
ATOM   29241 N N     . ILE Q  1 138 ? 157.431 176.681 158.625 1.00 136.01 ? 118 ILE 1E N     1 
ATOM   29242 C CA    . ILE Q  1 138 ? 158.530 177.582 159.081 1.00 134.45 ? 118 ILE 1E CA    1 
ATOM   29243 C C     . ILE Q  1 138 ? 157.958 178.591 160.082 1.00 136.12 ? 118 ILE 1E C     1 
ATOM   29244 O O     . ILE Q  1 138 ? 158.753 179.179 160.842 1.00 136.03 ? 118 ILE 1E O     1 
ATOM   29245 C CB    . ILE Q  1 138 ? 159.230 178.266 157.884 1.00 133.93 ? 118 ILE 1E CB    1 
ATOM   29246 C CG1   . ILE Q  1 138 ? 160.474 179.042 158.321 1.00 133.33 ? 118 ILE 1E CG1   1 
ATOM   29247 C CG2   . ILE Q  1 138 ? 158.264 179.146 157.107 1.00 133.37 ? 118 ILE 1E CG2   1 
ATOM   29248 C CD1   . ILE Q  1 138 ? 161.522 178.190 158.997 1.00 132.72 ? 118 ILE 1E CD1   1 
ATOM   29249 N N     . MET Q  1 139 ? 156.634 178.767 160.108 1.00 143.51 ? 119 MET 1E N     1 
ATOM   29250 C CA    . MET Q  1 139 ? 156.044 179.665 161.137 1.00 142.92 ? 119 MET 1E CA    1 
ATOM   29251 C C     . MET Q  1 139 ? 155.558 178.819 162.317 1.00 141.47 ? 119 MET 1E C     1 
ATOM   29252 O O     . MET Q  1 139 ? 155.834 179.227 163.462 1.00 138.10 ? 119 MET 1E O     1 
ATOM   29253 C CB    . MET Q  1 139 ? 154.865 180.454 160.560 1.00 142.10 ? 119 MET 1E CB    1 
ATOM   29254 C CG    . MET Q  1 139 ? 155.274 181.763 159.905 1.00 142.03 ? 119 MET 1E CG    1 
ATOM   29255 S SD    . MET Q  1 139 ? 156.024 182.971 161.030 1.00 148.53 ? 119 MET 1E SD    1 
ATOM   29256 C CE    . MET Q  1 139 ? 155.136 182.626 162.547 1.00 141.97 ? 119 MET 1E CE    1 
ATOM   29257 N N     . THR Q  1 147 ? 159.117 187.094 157.664 1.00 160.01 ? 127 THR 1E N     1 
ATOM   29258 C CA    . THR Q  1 147 ? 160.188 188.015 157.307 1.00 158.24 ? 127 THR 1E CA    1 
ATOM   29259 C C     . THR Q  1 147 ? 160.883 187.517 156.044 1.00 158.47 ? 127 THR 1E C     1 
ATOM   29260 O O     . THR Q  1 147 ? 160.570 186.447 155.519 1.00 158.81 ? 127 THR 1E O     1 
ATOM   29261 C CB    . THR Q  1 147 ? 161.191 188.162 158.456 1.00 157.34 ? 127 THR 1E CB    1 
ATOM   29262 O OG1   . THR Q  1 147 ? 162.031 187.005 158.516 1.00 157.10 ? 127 THR 1E OG1   1 
ATOM   29263 C CG2   . THR Q  1 147 ? 160.466 188.332 159.783 1.00 156.21 ? 127 THR 1E CG2   1 
ATOM   29264 N N     . PHE Q  1 148 ? 161.791 188.337 155.512 1.00 156.11 ? 128 PHE 1E N     1 
ATOM   29265 C CA    . PHE Q  1 148 ? 162.540 187.932 154.294 1.00 155.68 ? 128 PHE 1E CA    1 
ATOM   29266 C C     . PHE Q  1 148 ? 163.334 186.667 154.626 1.00 157.23 ? 128 PHE 1E C     1 
ATOM   29267 O O     . PHE Q  1 148 ? 163.540 185.837 153.725 1.00 156.66 ? 128 PHE 1E O     1 
ATOM   29268 C CB    . PHE Q  1 148 ? 163.419 189.069 153.776 1.00 154.50 ? 128 PHE 1E CB    1 
ATOM   29269 C CG    . PHE Q  1 148 ? 162.658 190.280 153.289 1.00 155.49 ? 128 PHE 1E CG    1 
ATOM   29270 C CD1   . PHE Q  1 148 ? 161.825 190.994 154.135 1.00 155.70 ? 128 PHE 1E CD1   1 
ATOM   29271 C CD2   . PHE Q  1 148 ? 162.759 190.687 151.967 1.00 155.99 ? 128 PHE 1E CD2   1 
ATOM   29272 C CE1   . PHE Q  1 148 ? 161.120 192.096 153.674 1.00 156.16 ? 128 PHE 1E CE1   1 
ATOM   29273 C CE2   . PHE Q  1 148 ? 162.053 191.789 151.508 1.00 155.72 ? 128 PHE 1E CE2   1 
ATOM   29274 C CZ    . PHE Q  1 148 ? 161.234 192.489 152.362 1.00 155.58 ? 128 PHE 1E CZ    1 
ATOM   29275 N N     . ASN Q  1 149 ? 163.747 186.526 155.885 1.00 158.90 ? 129 ASN 1E N     1 
ATOM   29276 C CA    . ASN Q  1 149 ? 164.445 185.285 156.301 1.00 157.67 ? 129 ASN 1E CA    1 
ATOM   29277 C C     . ASN Q  1 149 ? 163.461 184.127 156.117 1.00 157.95 ? 129 ASN 1E C     1 
ATOM   29278 O O     . ASN Q  1 149 ? 163.861 183.085 155.563 1.00 157.35 ? 129 ASN 1E O     1 
ATOM   29279 C CB    . ASN Q  1 149 ? 164.951 185.395 157.741 1.00 155.93 ? 129 ASN 1E CB    1 
ATOM   29280 C CG    . ASN Q  1 149 ? 165.724 184.185 158.223 1.00 156.36 ? 129 ASN 1E CG    1 
ATOM   29281 O OD1   . ASN Q  1 149 ? 165.924 183.226 157.482 1.00 156.33 ? 129 ASN 1E OD1   1 
ATOM   29282 N ND2   . ASN Q  1 149 ? 166.177 184.228 159.465 1.00 157.62 ? 129 ASN 1E ND2   1 
ATOM   29283 N N     . ASP Q  1 150 ? 162.203 184.329 156.525 1.00 154.58 ? 130 ASP 1E N     1 
ATOM   29284 C CA    . ASP Q  1 150 ? 161.171 183.275 156.364 1.00 154.10 ? 130 ASP 1E CA    1 
ATOM   29285 C C     . ASP Q  1 150 ? 160.960 183.010 154.870 1.00 153.30 ? 130 ASP 1E C     1 
ATOM   29286 O O     . ASP Q  1 150 ? 160.909 181.825 154.486 1.00 151.51 ? 130 ASP 1E O     1 
ATOM   29287 C CB    . ASP Q  1 150 ? 159.874 183.672 157.071 1.00 153.76 ? 130 ASP 1E CB    1 
ATOM   29288 C CG    . ASP Q  1 150 ? 160.053 183.927 158.556 1.00 152.59 ? 130 ASP 1E CG    1 
ATOM   29289 O OD1   . ASP Q  1 150 ? 161.197 183.801 159.042 1.00 152.06 ? 130 ASP 1E OD1   1 
ATOM   29290 O OD2   . ASP Q  1 150 ? 159.051 184.253 159.219 1.00 150.94 ? 130 ASP 1E OD2   1 
ATOM   29291 N N     . TRP Q  1 151 ? 160.889 184.073 154.062 1.00 151.54 ? 131 TRP 1E N     1 
ATOM   29292 C CA    . TRP Q  1 151 ? 160.648 183.907 152.603 1.00 150.67 ? 131 TRP 1E CA    1 
ATOM   29293 C C     . TRP Q  1 151 ? 161.809 183.135 151.975 1.00 152.01 ? 131 TRP 1E C     1 
ATOM   29294 O O     . TRP Q  1 151 ? 161.548 182.236 151.149 1.00 152.88 ? 131 TRP 1E O     1 
ATOM   29295 C CB    . TRP Q  1 151 ? 160.451 185.270 151.931 1.00 150.24 ? 131 TRP 1E CB    1 
ATOM   29296 C CG    . TRP Q  1 151 ? 159.277 186.042 152.449 1.00 151.71 ? 131 TRP 1E CG    1 
ATOM   29297 C CD1   . TRP Q  1 151 ? 159.292 187.270 153.043 1.00 151.68 ? 131 TRP 1E CD1   1 
ATOM   29298 C CD2   . TRP Q  1 151 ? 157.894 185.643 152.398 1.00 152.54 ? 131 TRP 1E CD2   1 
ATOM   29299 N NE1   . TRP Q  1 151 ? 158.024 187.655 153.380 1.00 152.38 ? 131 TRP 1E NE1   1 
ATOM   29300 C CE2   . TRP Q  1 151 ? 157.144 186.679 152.994 1.00 151.94 ? 131 TRP 1E CE2   1 
ATOM   29301 C CE3   . TRP Q  1 151 ? 157.223 184.518 151.914 1.00 151.44 ? 131 TRP 1E CE3   1 
ATOM   29302 C CZ2   . TRP Q  1 151 ? 155.757 186.617 153.119 1.00 150.14 ? 131 TRP 1E CZ2   1 
ATOM   29303 C CZ3   . TRP Q  1 151 ? 155.851 184.458 152.035 1.00 150.19 ? 131 TRP 1E CZ3   1 
ATOM   29304 C CH2   . TRP Q  1 151 ? 155.133 185.493 152.630 1.00 149.51 ? 131 TRP 1E CH2   1 
ATOM   29305 N N     . GLY Q  1 152 ? 163.043 183.464 152.364 1.00 147.60 ? 132 GLY 1E N     1 
ATOM   29306 C CA    . GLY Q  1 152 ? 164.221 182.782 151.806 1.00 145.40 ? 132 GLY 1E CA    1 
ATOM   29307 C C     . GLY Q  1 152 ? 164.208 181.308 152.159 1.00 145.43 ? 132 GLY 1E C     1 
ATOM   29308 O O     . GLY Q  1 152 ? 164.532 180.484 151.284 1.00 145.44 ? 132 GLY 1E O     1 
ATOM   29309 N N     . GLU Q  1 153 ? 163.794 180.998 153.389 1.00 137.59 ? 133 GLU 1E N     1 
ATOM   29310 C CA    . GLU Q  1 153 ? 163.685 179.583 153.831 1.00 138.75 ? 133 GLU 1E CA    1 
ATOM   29311 C C     . GLU Q  1 153 ? 162.603 178.904 152.991 1.00 137.90 ? 133 GLU 1E C     1 
ATOM   29312 O O     . GLU Q  1 153 ? 162.807 177.745 152.591 1.00 136.31 ? 133 GLU 1E O     1 
ATOM   29313 C CB    . GLU Q  1 153 ? 163.349 179.533 155.321 1.00 138.74 ? 133 GLU 1E CB    1 
ATOM   29314 C CG    . GLU Q  1 153 ? 163.794 178.257 156.013 1.00 137.64 ? 133 GLU 1E CG    1 
ATOM   29315 C CD    . GLU Q  1 153 ? 163.061 176.998 155.588 1.00 137.78 ? 133 GLU 1E CD    1 
ATOM   29316 O OE1   . GLU Q  1 153 ? 161.823 176.960 155.736 1.00 137.09 ? 133 GLU 1E OE1   1 
ATOM   29317 O OE2   . GLU Q  1 153 ? 163.729 176.061 155.111 1.00 137.74 ? 133 GLU 1E OE2   1 
ATOM   29318 N N     . CYS Q  1 154 ? 161.501 179.610 152.728 1.00 131.38 ? 134 CYS 1E N     1 
ATOM   29319 C CA    . CYS Q  1 154 ? 160.406 179.032 151.907 1.00 131.44 ? 134 CYS 1E CA    1 
ATOM   29320 C C     . CYS Q  1 154 ? 160.952 178.723 150.514 1.00 130.57 ? 134 CYS 1E C     1 
ATOM   29321 O O     . CYS Q  1 154 ? 160.664 177.630 149.991 1.00 129.36 ? 134 CYS 1E O     1 
ATOM   29322 C CB    . CYS Q  1 154 ? 159.237 180.003 151.792 1.00 131.39 ? 134 CYS 1E CB    1 
ATOM   29323 S SG    . CYS Q  1 154 ? 158.400 180.323 153.365 1.00 134.70 ? 134 CYS 1E SG    1 
ATOM   29324 N N     . ALA Q  1 155 ? 161.747 179.639 149.957 1.00 128.12 ? 135 ALA 1E N     1 
ATOM   29325 C CA    . ALA Q  1 155 ? 162.362 179.401 148.634 1.00 127.17 ? 135 ALA 1E CA    1 
ATOM   29326 C C     . ALA Q  1 155 ? 163.298 178.194 148.736 1.00 126.07 ? 135 ALA 1E C     1 
ATOM   29327 O O     . ALA Q  1 155 ? 163.308 177.371 147.805 1.00 125.26 ? 135 ALA 1E O     1 
ATOM   29328 C CB    . ALA Q  1 155 ? 163.101 180.634 148.183 1.00 125.60 ? 135 ALA 1E CB    1 
ATOM   29329 N N     . THR Q  1 156 ? 164.040 178.099 149.843 1.00 122.28 ? 136 THR 1E N     1 
ATOM   29330 C CA    . THR Q  1 156 ? 165.010 176.988 150.015 1.00 121.81 ? 136 THR 1E CA    1 
ATOM   29331 C C     . THR Q  1 156 ? 164.254 175.655 150.013 1.00 119.97 ? 136 THR 1E C     1 
ATOM   29332 O O     . THR Q  1 156 ? 164.729 174.702 149.371 1.00 120.58 ? 136 THR 1E O     1 
ATOM   29333 C CB    . THR Q  1 156 ? 165.819 177.162 151.305 1.00 119.63 ? 136 THR 1E CB    1 
ATOM   29334 O OG1   . THR Q  1 156 ? 166.442 178.444 151.266 1.00 120.33 ? 136 THR 1E OG1   1 
ATOM   29335 C CG2   . THR Q  1 156 ? 166.864 176.084 151.498 1.00 119.04 ? 136 THR 1E CG2   1 
ATOM   29336 N N     . ARG Q  1 157 ? 163.104 175.611 150.690 1.00 113.30 ? 137 ARG 1E N     1 
ATOM   29337 C CA    . ARG Q  1 157 ? 162.305 174.362 150.714 1.00 113.38 ? 137 ARG 1E CA    1 
ATOM   29338 C C     . ARG Q  1 157 ? 161.882 174.028 149.283 1.00 113.82 ? 137 ARG 1E C     1 
ATOM   29339 O O     . ARG Q  1 157 ? 162.052 172.863 148.877 1.00 111.83 ? 137 ARG 1E O     1 
ATOM   29340 C CB    . ARG Q  1 157 ? 161.045 174.558 151.558 1.00 112.38 ? 137 ARG 1E CB    1 
ATOM   29341 C CG    . ARG Q  1 157 ? 161.298 174.963 153.001 1.00 112.54 ? 137 ARG 1E CG    1 
ATOM   29342 C CD    . ARG Q  1 157 ? 161.572 173.770 153.889 1.00 112.40 ? 137 ARG 1E CD    1 
ATOM   29343 N NE    . ARG Q  1 157 ? 161.408 174.115 155.293 1.00 112.48 ? 137 ARG 1E NE    1 
ATOM   29344 C CZ    . ARG Q  1 157 ? 161.545 173.262 156.301 1.00 113.84 ? 137 ARG 1E CZ    1 
ATOM   29345 N NH1   . ARG Q  1 157 ? 161.743 171.980 156.058 1.00 116.65 ? 137 ARG 1E NH1   1 
ATOM   29346 N NH2   . ARG Q  1 157 ? 161.475 173.695 157.548 1.00 113.11 ? 137 ARG 1E NH2   1 
ATOM   29347 N N     . ILE Q  1 158 ? 161.401 175.026 148.539 1.00 109.49 ? 138 ILE 1E N     1 
ATOM   29348 C CA    . ILE Q  1 158 ? 160.879 174.754 147.166 1.00 108.31 ? 138 ILE 1E CA    1 
ATOM   29349 C C     . ILE Q  1 158 ? 162.025 174.250 146.280 1.00 106.79 ? 138 ILE 1E C     1 
ATOM   29350 O O     . ILE Q  1 158 ? 161.823 173.238 145.581 1.00 108.52 ? 138 ILE 1E O     1 
ATOM   29351 C CB    . ILE Q  1 158 ? 160.195 176.011 146.590 1.00 106.49 ? 138 ILE 1E CB    1 
ATOM   29352 C CG1   . ILE Q  1 158 ? 158.688 176.017 146.869 1.00 104.88 ? 138 ILE 1E CG1   1 
ATOM   29353 C CG2   . ILE Q  1 158 ? 160.481 176.164 145.104 1.00 105.48 ? 138 ILE 1E CG2   1 
ATOM   29354 C CD1   . ILE Q  1 158 ? 158.328 176.054 148.336 1.00 103.35 ? 138 ILE 1E CD1   1 
ATOM   29355 N N     . VAL Q  1 159 ? 163.190 174.900 146.341 1.00 100.37 ? 139 VAL 1E N     1 
ATOM   29356 C CA    . VAL Q  1 159 ? 164.313 174.504 145.436 1.00 101.05 ? 139 VAL 1E CA    1 
ATOM   29357 C C     . VAL Q  1 159 ? 164.750 173.084 145.808 1.00 102.02 ? 139 VAL 1E C     1 
ATOM   29358 O O     . VAL Q  1 159 ? 165.037 172.296 144.888 1.00 98.23  ? 139 VAL 1E O     1 
ATOM   29359 C CB    . VAL Q  1 159 ? 165.479 175.511 145.467 1.00 99.16  ? 139 VAL 1E CB    1 
ATOM   29360 C CG1   . VAL Q  1 159 ? 165.047 176.890 144.995 1.00 95.51  ? 139 VAL 1E CG1   1 
ATOM   29361 C CG2   . VAL Q  1 159 ? 166.148 175.598 146.829 1.00 100.72 ? 139 VAL 1E CG2   1 
ATOM   29362 N N     . SER Q  1 160 ? 164.781 172.774 147.106 1.00 99.16  ? 140 SER 1E N     1 
ATOM   29363 C CA    . SER Q  1 160 ? 165.241 171.438 147.558 1.00 97.46  ? 140 SER 1E CA    1 
ATOM   29364 C C     . SER Q  1 160 ? 164.308 170.358 147.007 1.00 96.99  ? 140 SER 1E C     1 
ATOM   29365 O O     . SER Q  1 160 ? 164.811 169.310 146.561 1.00 96.01  ? 140 SER 1E O     1 
ATOM   29366 C CB    . SER Q  1 160 ? 165.305 171.383 149.059 1.00 98.62  ? 140 SER 1E CB    1 
ATOM   29367 O OG    . SER Q  1 160 ? 166.164 172.396 149.559 1.00 100.39 ? 140 SER 1E OG    1 
ATOM   29368 N N     . ILE Q  1 161 ? 162.998 170.619 147.027 1.00 95.81  ? 141 ILE 1E N     1 
ATOM   29369 C CA    . ILE Q  1 161 ? 162.014 169.607 146.550 1.00 95.95  ? 141 ILE 1E CA    1 
ATOM   29370 C C     . ILE Q  1 161 ? 162.348 169.248 145.102 1.00 96.68  ? 141 ILE 1E C     1 
ATOM   29371 O O     . ILE Q  1 161 ? 162.495 168.049 144.811 1.00 95.25  ? 141 ILE 1E O     1 
ATOM   29372 C CB    . ILE Q  1 161 ? 160.576 170.140 146.687 1.00 93.32  ? 141 ILE 1E CB    1 
ATOM   29373 C CG1   . ILE Q  1 161 ? 160.234 170.468 148.144 1.00 93.16  ? 141 ILE 1E CG1   1 
ATOM   29374 C CG2   . ILE Q  1 161 ? 159.579 169.165 146.084 1.00 93.31  ? 141 ILE 1E CG2   1 
ATOM   29375 C CD1   . ILE Q  1 161 ? 158.947 171.241 148.312 1.00 94.96  ? 141 ILE 1E CD1   1 
ATOM   29376 N N     . TYR Q  1 162 ? 162.479 170.253 144.233 1.00 98.16  ? 142 TYR 1E N     1 
ATOM   29377 C CA    . TYR Q  1 162 ? 162.714 169.974 142.795 1.00 94.31  ? 142 TYR 1E CA    1 
ATOM   29378 C C     . TYR Q  1 162 ? 163.974 169.123 142.624 1.00 93.02  ? 142 TYR 1E C     1 
ATOM   29379 O O     . TYR Q  1 162 ? 163.944 168.177 141.821 1.00 95.40  ? 142 TYR 1E O     1 
ATOM   29380 C CB    . TYR Q  1 162 ? 162.840 171.273 141.997 1.00 94.65  ? 142 TYR 1E CB    1 
ATOM   29381 C CG    . TYR Q  1 162 ? 161.564 172.062 141.853 1.00 94.05  ? 142 TYR 1E CG    1 
ATOM   29382 C CD1   . TYR Q  1 162 ? 160.462 171.517 141.216 1.00 94.58  ? 142 TYR 1E CD1   1 
ATOM   29383 C CD2   . TYR Q  1 162 ? 161.460 173.352 142.342 1.00 93.85  ? 142 TYR 1E CD2   1 
ATOM   29384 C CE1   . TYR Q  1 162 ? 159.288 172.237 141.065 1.00 96.01  ? 142 TYR 1E CE1   1 
ATOM   29385 C CE2   . TYR Q  1 162 ? 160.296 174.086 142.196 1.00 97.82  ? 142 TYR 1E CE2   1 
ATOM   29386 C CZ    . TYR Q  1 162 ? 159.204 173.524 141.557 1.00 99.19  ? 142 TYR 1E CZ    1 
ATOM   29387 O OH    . TYR Q  1 162 ? 158.051 174.252 141.421 1.00 101.02 ? 142 TYR 1E OH    1 
ATOM   29388 N N     . ARG Q  1 163 ? 165.042 169.471 143.339 1.00 86.54  ? 143 ARG 1E N     1 
ATOM   29389 C CA    . ARG Q  1 163 ? 166.315 168.720 143.192 1.00 87.82  ? 143 ARG 1E CA    1 
ATOM   29390 C C     . ARG Q  1 163 ? 166.062 167.256 143.572 1.00 91.71  ? 143 ARG 1E C     1 
ATOM   29391 O O     . ARG Q  1 163 ? 166.495 166.362 142.823 1.00 92.48  ? 143 ARG 1E O     1 
ATOM   29392 C CB    . ARG Q  1 163 ? 167.435 169.363 144.015 1.00 87.85  ? 143 ARG 1E CB    1 
ATOM   29393 C CG    . ARG Q  1 163 ? 167.784 170.775 143.564 1.00 87.85  ? 143 ARG 1E CG    1 
ATOM   29394 C CD    . ARG Q  1 163 ? 168.936 171.383 144.338 1.00 89.65  ? 143 ARG 1E CD    1 
ATOM   29395 N NE    . ARG Q  1 163 ? 168.674 171.527 145.761 1.00 93.25  ? 143 ARG 1E NE    1 
ATOM   29396 C CZ    . ARG Q  1 163 ? 168.687 172.687 146.405 1.00 94.16  ? 143 ARG 1E CZ    1 
ATOM   29397 N NH1   . ARG Q  1 163 ? 168.934 173.805 145.744 1.00 93.49  ? 143 ARG 1E NH1   1 
ATOM   29398 N NH2   . ARG Q  1 163 ? 168.461 172.729 147.706 1.00 89.16  ? 143 ARG 1E NH2   1 
ATOM   29399 N N     . TYR Q  1 164 ? 165.373 167.033 144.691 1.00 88.18  ? 144 TYR 1E N     1 
ATOM   29400 C CA    . TYR Q  1 164 ? 165.084 165.647 145.137 1.00 83.09  ? 144 TYR 1E CA    1 
ATOM   29401 C C     . TYR Q  1 164 ? 164.270 164.950 144.045 1.00 84.76  ? 144 TYR 1E C     1 
ATOM   29402 O O     . TYR Q  1 164 ? 164.676 163.860 143.600 1.00 84.43  ? 144 TYR 1E O     1 
ATOM   29403 C CB    . TYR Q  1 164 ? 164.387 165.666 146.500 1.00 79.18  ? 144 TYR 1E CB    1 
ATOM   29404 C CG    . TYR Q  1 164 ? 164.092 164.317 147.110 1.00 82.66  ? 144 TYR 1E CG    1 
ATOM   29405 C CD1   . TYR Q  1 164 ? 163.269 163.401 146.479 1.00 85.25  ? 144 TYR 1E CD1   1 
ATOM   29406 C CD2   . TYR Q  1 164 ? 164.651 163.952 148.323 1.00 87.11  ? 144 TYR 1E CD2   1 
ATOM   29407 C CE1   . TYR Q  1 164 ? 162.999 162.163 147.038 1.00 85.05  ? 144 TYR 1E CE1   1 
ATOM   29408 C CE2   . TYR Q  1 164 ? 164.394 162.718 148.895 1.00 87.93  ? 144 TYR 1E CE2   1 
ATOM   29409 C CZ    . TYR Q  1 164 ? 163.566 161.819 148.250 1.00 87.63  ? 144 TYR 1E CZ    1 
ATOM   29410 O OH    . TYR Q  1 164 ? 163.303 160.591 148.809 1.00 88.73  ? 144 TYR 1E OH    1 
ATOM   29411 N N     . ILE Q  1 165 ? 163.170 165.569 143.610 1.00 82.80  ? 145 ILE 1E N     1 
ATOM   29412 C CA    . ILE Q  1 165 ? 162.282 164.896 142.617 1.00 83.51  ? 145 ILE 1E CA    1 
ATOM   29413 C C     . ILE Q  1 165 ? 163.097 164.582 141.360 1.00 88.33  ? 145 ILE 1E C     1 
ATOM   29414 O O     . ILE Q  1 165 ? 162.955 163.465 140.835 1.00 93.97  ? 145 ILE 1E O     1 
ATOM   29415 C CB    . ILE Q  1 165 ? 161.052 165.770 142.299 1.00 83.51  ? 145 ILE 1E CB    1 
ATOM   29416 C CG1   . ILE Q  1 165 ? 160.266 166.121 143.561 1.00 78.51  ? 145 ILE 1E CG1   1 
ATOM   29417 C CG2   . ILE Q  1 165 ? 160.168 165.092 141.263 1.00 84.31  ? 145 ILE 1E CG2   1 
ATOM   29418 C CD1   . ILE Q  1 165 ? 159.726 164.919 144.292 1.00 76.28  ? 145 ILE 1E CD1   1 
ATOM   29419 N N     . SER Q  1 166 ? 163.942 165.515 140.912 1.00 90.42  ? 146 SER 1E N     1 
ATOM   29420 C CA    . SER Q  1 166 ? 164.696 165.329 139.642 1.00 89.80  ? 146 SER 1E CA    1 
ATOM   29421 C C     . SER Q  1 166 ? 165.553 164.059 139.673 1.00 88.05  ? 146 SER 1E C     1 
ATOM   29422 O O     . SER Q  1 166 ? 165.535 163.321 138.671 1.00 92.26  ? 146 SER 1E O     1 
ATOM   29423 C CB    . SER Q  1 166 ? 165.531 166.538 139.318 1.00 92.91  ? 146 SER 1E CB    1 
ATOM   29424 O OG    . SER Q  1 166 ? 166.496 166.775 140.329 1.00 93.59  ? 146 SER 1E OG    1 
ATOM   29425 N N     . LYS Q  1 167 ? 166.296 163.822 140.755 1.00 95.57  ? 147 LYS 1E N     1 
ATOM   29426 C CA    . LYS Q  1 167 ? 167.214 162.650 140.750 1.00 101.73 ? 147 LYS 1E CA    1 
ATOM   29427 C C     . LYS Q  1 167 ? 166.364 161.385 140.620 1.00 100.86 ? 147 LYS 1E C     1 
ATOM   29428 O O     . LYS Q  1 167 ? 166.757 160.490 139.848 1.00 101.32 ? 147 LYS 1E O     1 
ATOM   29429 C CB    . LYS Q  1 167 ? 168.052 162.625 142.029 1.00 103.98 ? 147 LYS 1E CB    1 
ATOM   29430 C CG    . LYS Q  1 167 ? 168.925 163.852 142.254 1.00 100.13 ? 147 LYS 1E CG    1 
ATOM   29431 C CD    . LYS Q  1 167 ? 169.928 164.078 141.147 1.00 100.04 ? 147 LYS 1E CD    1 
ATOM   29432 C CE    . LYS Q  1 167 ? 170.887 162.917 140.973 1.00 97.74  ? 147 LYS 1E CE    1 
ATOM   29433 N NZ    . LYS Q  1 167 ? 171.855 163.166 139.879 1.00 99.34  ? 147 LYS 1E NZ    1 
ATOM   29434 N N     . LEU Q  1 168 ? 165.208 161.355 141.278 1.00 94.54  ? 148 LEU 1E N     1 
ATOM   29435 C CA    . LEU Q  1 168 ? 164.285 160.204 141.118 1.00 94.83  ? 148 LEU 1E CA    1 
ATOM   29436 C C     . LEU Q  1 168 ? 163.729 160.237 139.695 1.00 92.54  ? 148 LEU 1E C     1 
ATOM   29437 O O     . LEU Q  1 168 ? 163.522 159.159 139.118 1.00 92.56  ? 148 LEU 1E O     1 
ATOM   29438 C CB    . LEU Q  1 168 ? 163.147 160.356 142.130 1.00 95.03  ? 148 LEU 1E CB    1 
ATOM   29439 C CG    . LEU Q  1 168 ? 163.410 159.834 143.540 1.00 89.77  ? 148 LEU 1E CG    1 
ATOM   29440 C CD1   . LEU Q  1 168 ? 164.548 160.587 144.207 1.00 88.88  ? 148 LEU 1E CD1   1 
ATOM   29441 C CD2   . LEU Q  1 168 ? 162.146 159.944 144.378 1.00 93.30  ? 148 LEU 1E CD2   1 
ATOM   29442 N N     . GLN Q  1 169 ? 163.503 161.438 139.156 1.00 89.56  ? 149 GLN 1E N     1 
ATOM   29443 C CA    . GLN Q  1 169 ? 162.883 161.583 137.811 1.00 88.78  ? 149 GLN 1E CA    1 
ATOM   29444 C C     . GLN Q  1 169 ? 163.715 160.808 136.787 1.00 91.80  ? 149 GLN 1E C     1 
ATOM   29445 O O     . GLN Q  1 169 ? 163.124 160.063 135.986 1.00 87.84  ? 149 GLN 1E O     1 
ATOM   29446 C CB    . GLN Q  1 169 ? 162.740 163.067 137.467 1.00 88.18  ? 149 GLN 1E CB    1 
ATOM   29447 C CG    . GLN Q  1 169 ? 162.152 163.347 136.098 1.00 89.25  ? 149 GLN 1E CG    1 
ATOM   29448 C CD    . GLN Q  1 169 ? 161.979 164.834 135.903 1.00 90.67  ? 149 GLN 1E CD    1 
ATOM   29449 O OE1   . GLN Q  1 169 ? 161.257 165.490 136.647 1.00 94.03  ? 149 GLN 1E OE1   1 
ATOM   29450 N NE2   . GLN Q  1 169 ? 162.643 165.375 134.897 1.00 91.39  ? 149 GLN 1E NE2   1 
ATOM   29451 N N     . GLU Q  1 170 ? 165.038 160.970 136.834 1.00 111.93 ? 150 GLU 1E N     1 
ATOM   29452 C CA    . GLU Q  1 170 ? 165.921 160.247 135.884 1.00 110.13 ? 150 GLU 1E CA    1 
ATOM   29453 C C     . GLU Q  1 170 ? 165.852 158.748 136.190 1.00 109.61 ? 150 GLU 1E C     1 
ATOM   29454 O O     . GLU Q  1 170 ? 165.792 157.951 135.235 1.00 111.72 ? 150 GLU 1E O     1 
ATOM   29455 C CB    . GLU Q  1 170 ? 167.358 160.732 136.050 1.00 110.44 ? 150 GLU 1E CB    1 
ATOM   29456 C CG    . GLU Q  1 170 ? 167.519 162.226 135.829 1.00 112.49 ? 150 GLU 1E CG    1 
ATOM   29457 C CD    . GLU Q  1 170 ? 168.933 162.738 136.029 1.00 112.43 ? 150 GLU 1E CD    1 
ATOM   29458 O OE1   . GLU Q  1 170 ? 169.817 161.915 136.345 1.00 112.68 ? 150 GLU 1E OE1   1 
ATOM   29459 O OE2   . GLU Q  1 170 ? 169.150 163.955 135.865 1.00 110.82 ? 150 GLU 1E OE2   1 
ATOM   29460 N N     . HIS Q  1 171 ? 165.857 158.396 137.476 1.00 111.59 ? 151 HIS 1E N     1 
ATOM   29461 C CA    . HIS Q  1 171 ? 165.810 156.970 137.908 1.00 112.61 ? 151 HIS 1E CA    1 
ATOM   29462 C C     . HIS Q  1 171 ? 164.513 156.272 137.500 1.00 112.65 ? 151 HIS 1E C     1 
ATOM   29463 O O     . HIS Q  1 171 ? 164.576 155.093 137.090 1.00 107.60 ? 151 HIS 1E O     1 
ATOM   29464 C CB    . HIS Q  1 171 ? 166.003 156.864 139.425 1.00 113.05 ? 151 HIS 1E CB    1 
ATOM   29465 C CG    . HIS Q  1 171 ? 167.306 157.400 139.919 1.00 115.16 ? 151 HIS 1E CG    1 
ATOM   29466 N ND1   . HIS Q  1 171 ? 168.273 157.926 139.087 1.00 114.68 ? 151 HIS 1E ND1   1 
ATOM   29467 C CD2   . HIS Q  1 171 ? 167.802 157.476 141.158 1.00 114.17 ? 151 HIS 1E CD2   1 
ATOM   29468 C CE1   . HIS Q  1 171 ? 169.310 158.309 139.816 1.00 114.44 ? 151 HIS 1E CE1   1 
ATOM   29469 N NE2   . HIS Q  1 171 ? 169.047 158.047 141.075 1.00 115.10 ? 151 HIS 1E NE2   1 
ATOM   29470 N N     . TYR Q  1 172 ? 163.356 156.886 137.759 1.00 109.93 ? 152 TYR 1E N     1 
ATOM   29471 C CA    . TYR Q  1 172 ? 162.079 156.144 137.578 1.00 107.22 ? 152 TYR 1E CA    1 
ATOM   29472 C C     . TYR Q  1 172 ? 161.315 156.559 136.317 1.00 106.16 ? 152 TYR 1E C     1 
ATOM   29473 O O     . TYR Q  1 172 ? 160.145 156.146 136.187 1.00 103.59 ? 152 TYR 1E O     1 
ATOM   29474 C CB    . TYR Q  1 172 ? 161.222 156.320 138.834 1.00 102.93 ? 152 TYR 1E CB    1 
ATOM   29475 C CG    . TYR Q  1 172 ? 161.919 155.871 140.092 1.00 100.93 ? 152 TYR 1E CG    1 
ATOM   29476 C CD1   . TYR Q  1 172 ? 162.338 154.561 140.248 1.00 103.16 ? 152 TYR 1E CD1   1 
ATOM   29477 C CD2   . TYR Q  1 172 ? 162.197 156.766 141.113 1.00 100.02 ? 152 TYR 1E CD2   1 
ATOM   29478 C CE1   . TYR Q  1 172 ? 162.994 154.144 141.393 1.00 103.42 ? 152 TYR 1E CE1   1 
ATOM   29479 C CE2   . TYR Q  1 172 ? 162.854 156.365 142.264 1.00 103.29 ? 152 TYR 1E CE2   1 
ATOM   29480 C CZ    . TYR Q  1 172 ? 163.251 155.047 142.404 1.00 104.48 ? 152 TYR 1E CZ    1 
ATOM   29481 O OH    . TYR Q  1 172 ? 163.903 154.639 143.541 1.00 102.71 ? 152 TYR 1E OH    1 
ATOM   29482 N N     . GLN Q  1 173 ? 161.929 157.341 135.435 1.00 102.28 ? 153 GLN 1E N     1 
ATOM   29483 C CA    . GLN Q  1 173 ? 161.257 157.647 134.146 1.00 102.75 ? 153 GLN 1E CA    1 
ATOM   29484 C C     . GLN Q  1 173 ? 159.849 158.204 134.395 1.00 101.33 ? 153 GLN 1E C     1 
ATOM   29485 O O     . GLN Q  1 173 ? 158.903 157.686 133.778 1.00 99.52  ? 153 GLN 1E O     1 
ATOM   29486 C CB    . GLN Q  1 173 ? 161.173 156.369 133.308 1.00 102.19 ? 153 GLN 1E CB    1 
ATOM   29487 C CG    . GLN Q  1 173 ? 162.531 155.756 133.004 1.00 103.77 ? 153 GLN 1E CG    1 
ATOM   29488 C CD    . GLN Q  1 173 ? 162.405 154.495 132.185 1.00 102.88 ? 153 GLN 1E CD    1 
ATOM   29489 O OE1   . GLN Q  1 173 ? 161.309 154.064 131.839 1.00 101.63 ? 153 GLN 1E OE1   1 
ATOM   29490 N NE2   . GLN Q  1 173 ? 163.539 153.891 131.870 1.00 99.83  ? 153 GLN 1E NE2   1 
ATOM   29491 N N     . PHE Q  1 174 ? 159.727 159.206 135.268 1.00 81.50  ? 154 PHE 1E N     1 
ATOM   29492 C CA    . PHE Q  1 174 ? 158.393 159.827 135.469 1.00 76.03  ? 154 PHE 1E CA    1 
ATOM   29493 C C     . PHE Q  1 174 ? 158.466 161.298 135.049 1.00 79.28  ? 154 PHE 1E C     1 
ATOM   29494 O O     . PHE Q  1 174 ? 159.412 161.994 135.448 1.00 84.92  ? 154 PHE 1E O     1 
ATOM   29495 C CB    . PHE Q  1 174 ? 157.891 159.574 136.895 1.00 79.15  ? 154 PHE 1E CB    1 
ATOM   29496 C CG    . PHE Q  1 174 ? 158.697 160.159 138.032 1.00 78.75  ? 154 PHE 1E CG    1 
ATOM   29497 C CD1   . PHE Q  1 174 ? 158.862 161.529 138.173 1.00 77.39  ? 154 PHE 1E CD1   1 
ATOM   29498 C CD2   . PHE Q  1 174 ? 159.312 159.332 138.955 1.00 83.82  ? 154 PHE 1E CD2   1 
ATOM   29499 C CE1   . PHE Q  1 174 ? 159.606 162.053 139.218 1.00 75.06  ? 154 PHE 1E CE1   1 
ATOM   29500 C CE2   . PHE Q  1 174 ? 160.058 159.855 140.000 1.00 83.45  ? 154 PHE 1E CE2   1 
ATOM   29501 C CZ    . PHE Q  1 174 ? 160.202 161.216 140.129 1.00 77.78  ? 154 PHE 1E CZ    1 
ATOM   29502 N N     . HIS Q  1 175 ? 157.537 161.732 134.197 1.00 75.92  ? 155 HIS 1E N     1 
ATOM   29503 C CA    . HIS Q  1 175 ? 157.488 163.178 133.854 1.00 68.66  ? 155 HIS 1E CA    1 
ATOM   29504 C C     . HIS Q  1 175 ? 156.979 163.926 135.084 1.00 69.64  ? 155 HIS 1E C     1 
ATOM   29505 O O     . HIS Q  1 175 ? 156.098 163.399 135.783 1.00 87.92  ? 155 HIS 1E O     1 
ATOM   29506 C CB    . HIS Q  1 175 ? 156.580 163.439 132.650 1.00 64.89  ? 155 HIS 1E CB    1 
ATOM   29507 C CG    . HIS Q  1 175 ? 157.040 162.830 131.370 1.00 74.24  ? 155 HIS 1E CG    1 
ATOM   29508 N ND1   . HIS Q  1 175 ? 158.224 163.186 130.763 1.00 77.07  ? 155 HIS 1E ND1   1 
ATOM   29509 C CD2   . HIS Q  1 175 ? 156.468 161.927 130.566 1.00 76.58  ? 155 HIS 1E CD2   1 
ATOM   29510 C CE1   . HIS Q  1 175 ? 158.358 162.503 129.633 1.00 77.19  ? 155 HIS 1E CE1   1 
ATOM   29511 N NE2   . HIS Q  1 175 ? 157.304 161.729 129.499 1.00 75.78  ? 155 HIS 1E NE2   1 
ATOM   29512 N N     . LEU Q  1 176 ? 157.519 165.108 135.357 1.00 38.51  ? 156 LEU 1E N     1 
ATOM   29513 C CA    . LEU Q  1 176 ? 156.975 165.907 136.485 1.00 41.73  ? 156 LEU 1E CA    1 
ATOM   29514 C C     . LEU Q  1 176 ? 156.135 167.041 135.903 1.00 56.75  ? 156 LEU 1E C     1 
ATOM   29515 O O     . LEU Q  1 176 ? 156.512 167.555 134.841 1.00 78.45  ? 156 LEU 1E O     1 
ATOM   29516 C CB    . LEU Q  1 176 ? 158.128 166.460 137.327 1.00 49.38  ? 156 LEU 1E CB    1 
ATOM   29517 C CG    . LEU Q  1 176 ? 157.713 167.335 138.508 1.00 48.48  ? 156 LEU 1E CG    1 
ATOM   29518 C CD1   . LEU Q  1 176 ? 157.148 166.490 139.636 1.00 51.34  ? 156 LEU 1E CD1   1 
ATOM   29519 C CD2   . LEU Q  1 176 ? 158.881 168.174 139.000 1.00 58.70  ? 156 LEU 1E CD2   1 
ATOM   29520 N N     . ALA Q  1 177 ? 155.034 167.390 136.561 1.00 52.80  ? 157 ALA 1E N     1 
ATOM   29521 C CA    . ALA Q  1 177 ? 154.201 168.531 136.113 1.00 50.73  ? 157 ALA 1E CA    1 
ATOM   29522 C C     . ALA Q  1 177 ? 153.698 169.316 137.327 1.00 50.05  ? 157 ALA 1E C     1 
ATOM   29523 O O     . ALA Q  1 177 ? 153.177 168.684 138.259 1.00 65.07  ? 157 ALA 1E O     1 
ATOM   29524 C CB    . ALA Q  1 177 ? 153.058 168.033 135.277 1.00 52.17  ? 157 ALA 1E CB    1 
ATOM   29525 N N     . ILE Q  1 178 ? 153.862 170.637 137.324 1.00 40.60  ? 158 ILE 1E N     1 
ATOM   29526 C CA    . ILE Q  1 178 ? 153.301 171.468 138.428 1.00 49.65  ? 158 ILE 1E CA    1 
ATOM   29527 C C     . ILE Q  1 178 ? 152.357 172.497 137.801 1.00 64.62  ? 158 ILE 1E C     1 
ATOM   29528 O O     . ILE Q  1 178 ? 152.654 172.959 136.688 1.00 76.86  ? 158 ILE 1E O     1 
ATOM   29529 C CB    . ILE Q  1 178 ? 154.410 172.129 139.265 1.00 50.44  ? 158 ILE 1E CB    1 
ATOM   29530 C CG1   . ILE Q  1 178 ? 153.833 172.888 140.463 1.00 54.86  ? 158 ILE 1E CG1   1 
ATOM   29531 C CG2   . ILE Q  1 178 ? 155.294 173.020 138.404 1.00 52.68  ? 158 ILE 1E CG2   1 
ATOM   29532 C CD1   . ILE Q  1 178 ? 154.872 173.560 141.322 1.00 57.70  ? 158 ILE 1E CD1   1 
ATOM   29533 N N     . SER Q  1 179 ? 151.256 172.823 138.475 1.00 72.58  ? 159 SER 1E N     1 
ATOM   29534 C CA    . SER Q  1 179 ? 150.254 173.763 137.903 1.00 67.84  ? 159 SER 1E CA    1 
ATOM   29535 C C     . SER Q  1 179 ? 149.921 174.853 138.927 1.00 70.93  ? 159 SER 1E C     1 
ATOM   29536 O O     . SER Q  1 179 ? 149.947 174.557 140.132 1.00 78.84  ? 159 SER 1E O     1 
ATOM   29537 C CB    . SER Q  1 179 ? 149.024 173.030 137.432 1.00 66.66  ? 159 SER 1E CB    1 
ATOM   29538 O OG    . SER Q  1 179 ? 148.422 172.299 138.488 1.00 79.78  ? 159 SER 1E OG    1 
ATOM   29539 N N     . GLY Q  1 180 ? 149.630 176.072 138.458 1.00 87.43  ? 160 GLY 1E N     1 
ATOM   29540 C CA    . GLY Q  1 180 ? 149.328 177.202 139.360 1.00 93.59  ? 160 GLY 1E CA    1 
ATOM   29541 C C     . GLY Q  1 180 ? 148.244 178.101 138.788 1.00 101.86 ? 160 GLY 1E C     1 
ATOM   29542 O O     . GLY Q  1 180 ? 147.723 177.764 137.712 1.00 102.31 ? 160 GLY 1E O     1 
ATOM   29543 N N     . HIS Q  1 181 ? 147.933 179.219 139.454 1.00 123.36 ? 161 HIS 1E N     1 
ATOM   29544 C CA    . HIS Q  1 181 ? 146.810 180.088 139.006 1.00 119.61 ? 161 HIS 1E CA    1 
ATOM   29545 C C     . HIS Q  1 181 ? 147.314 181.447 138.514 1.00 119.25 ? 161 HIS 1E C     1 
ATOM   29546 O O     . HIS Q  1 181 ? 148.129 182.082 139.216 1.00 120.76 ? 161 HIS 1E O     1 
ATOM   29547 C CB    . HIS Q  1 181 ? 145.784 180.288 140.126 1.00 119.41 ? 161 HIS 1E CB    1 
ATOM   29548 C CG    . HIS Q  1 181 ? 145.129 179.030 140.590 1.00 119.79 ? 161 HIS 1E CG    1 
ATOM   29549 N ND1   . HIS Q  1 181 ? 143.769 178.829 140.490 1.00 118.64 ? 161 HIS 1E ND1   1 
ATOM   29550 C CD2   . HIS Q  1 181 ? 145.632 177.910 141.130 1.00 119.67 ? 161 HIS 1E CD2   1 
ATOM   29551 C CE1   . HIS Q  1 181 ? 143.470 177.628 140.968 1.00 121.58 ? 161 HIS 1E CE1   1 
ATOM   29552 N NE2   . HIS Q  1 181 ? 144.585 177.054 141.362 1.00 121.75 ? 161 HIS 1E NE2   1 
ATOM   29553 N N     . GLU Q  1 182 ? 146.835 181.879 137.348 1.00 115.51 ? 162 GLU 1E N     1 
ATOM   29554 C CA    . GLU Q  1 182 ? 147.232 183.193 136.771 1.00 118.49 ? 162 GLU 1E CA    1 
ATOM   29555 C C     . GLU Q  1 182 ? 146.860 184.337 137.719 1.00 121.57 ? 162 GLU 1E C     1 
ATOM   29556 O O     . GLU Q  1 182 ? 145.702 184.364 138.175 1.00 121.87 ? 162 GLU 1E O     1 
ATOM   29557 C CB    . GLU Q  1 182 ? 146.540 183.383 135.421 1.00 117.99 ? 162 GLU 1E CB    1 
ATOM   29558 C CG    . GLU Q  1 182 ? 146.759 184.749 134.795 1.00 119.30 ? 162 GLU 1E CG    1 
ATOM   29559 C CD    . GLU Q  1 182 ? 148.206 185.126 134.538 1.00 119.97 ? 162 GLU 1E CD    1 
ATOM   29560 O OE1   . GLU Q  1 182 ? 148.655 186.146 135.098 1.00 121.18 ? 162 GLU 1E OE1   1 
ATOM   29561 O OE2   . GLU Q  1 182 ? 148.881 184.402 133.780 1.00 118.34 ? 162 GLU 1E OE2   1 
ATOM   29562 N N     . GLY Q  1 183 ? 147.805 185.240 138.002 1.00 129.89 ? 163 GLY 1E N     1 
ATOM   29563 C CA    . GLY Q  1 183 ? 147.516 186.424 138.840 1.00 127.92 ? 163 GLY 1E CA    1 
ATOM   29564 C C     . GLY Q  1 183 ? 148.647 187.440 138.788 1.00 127.37 ? 163 GLY 1E C     1 
ATOM   29565 O O     . GLY Q  1 183 ? 148.705 188.172 137.782 1.00 127.49 ? 163 GLY 1E O     1 
ATOM   29566 N N     . THR Q  1 200 ? 151.466 186.099 134.048 1.00 134.33 ? 180 THR 1E N     1 
ATOM   29567 C CA    . THR Q  1 200 ? 152.448 185.096 134.534 1.00 134.16 ? 180 THR 1E CA    1 
ATOM   29568 C C     . THR Q  1 200 ? 151.834 184.296 135.689 1.00 135.07 ? 180 THR 1E C     1 
ATOM   29569 O O     . THR Q  1 200 ? 150.814 184.747 136.240 1.00 135.77 ? 180 THR 1E O     1 
ATOM   29570 C CB    . THR Q  1 200 ? 153.755 185.773 134.973 1.00 134.15 ? 180 THR 1E CB    1 
ATOM   29571 O OG1   . THR Q  1 200 ? 154.667 184.758 135.392 1.00 135.80 ? 180 THR 1E OG1   1 
ATOM   29572 C CG2   . THR Q  1 200 ? 153.554 186.770 136.094 1.00 132.28 ? 180 THR 1E CG2   1 
ATOM   29573 N N     . ILE Q  1 201 ? 152.448 183.167 136.049 1.00 133.46 ? 181 ILE 1E N     1 
ATOM   29574 C CA    . ILE Q  1 201 ? 151.942 182.378 137.214 1.00 132.80 ? 181 ILE 1E CA    1 
ATOM   29575 C C     . ILE Q  1 201 ? 152.057 183.268 138.456 1.00 134.62 ? 181 ILE 1E C     1 
ATOM   29576 O O     . ILE Q  1 201 ? 153.081 183.966 138.591 1.00 135.84 ? 181 ILE 1E O     1 
ATOM   29577 C CB    . ILE Q  1 201 ? 152.716 181.051 137.347 1.00 132.21 ? 181 ILE 1E CB    1 
ATOM   29578 C CG1   . ILE Q  1 201 ? 152.138 180.163 138.454 1.00 130.36 ? 181 ILE 1E CG1   1 
ATOM   29579 C CG2   . ILE Q  1 201 ? 154.203 181.298 137.540 1.00 130.91 ? 181 ILE 1E CG2   1 
ATOM   29580 C CD1   . ILE Q  1 201 ? 152.853 178.845 138.607 1.00 128.94 ? 181 ILE 1E CD1   1 
ATOM   29581 N N     . GLU Q  1 202 ? 151.038 183.263 139.319 1.00 135.79 ? 182 GLU 1E N     1 
ATOM   29582 C CA    . GLU Q  1 202 ? 151.041 184.174 140.493 1.00 135.75 ? 182 GLU 1E CA    1 
ATOM   29583 C C     . GLU Q  1 202 ? 151.901 183.582 141.611 1.00 137.09 ? 182 GLU 1E C     1 
ATOM   29584 O O     . GLU Q  1 202 ? 151.674 182.402 141.946 1.00 136.50 ? 182 GLU 1E O     1 
ATOM   29585 C CB    . GLU Q  1 202 ? 149.611 184.404 140.984 1.00 134.25 ? 182 GLU 1E CB    1 
ATOM   29586 C CG    . GLU Q  1 202 ? 149.527 185.327 142.187 1.00 135.64 ? 182 GLU 1E CG    1 
ATOM   29587 C CD    . GLU Q  1 202 ? 148.111 185.559 142.689 1.00 134.93 ? 182 GLU 1E CD    1 
ATOM   29588 O OE1   . GLU Q  1 202 ? 147.174 184.994 142.092 1.00 133.81 ? 182 GLU 1E OE1   1 
ATOM   29589 O OE2   . GLU Q  1 202 ? 147.954 186.307 143.674 1.00 136.05 ? 182 GLU 1E OE2   1 
ATOM   29590 N N     . ALA Q  1 203 ? 152.816 184.379 142.176 1.00 144.43 ? 183 ALA 1E N     1 
ATOM   29591 C CA    . ALA Q  1 203 ? 153.694 183.930 143.283 1.00 144.87 ? 183 ALA 1E CA    1 
ATOM   29592 C C     . ALA Q  1 203 ? 154.707 185.036 143.579 1.00 146.46 ? 183 ALA 1E C     1 
ATOM   29593 O O     . ALA Q  1 203 ? 154.570 186.128 142.996 1.00 145.12 ? 183 ALA 1E O     1 
ATOM   29594 C CB    . ALA Q  1 203 ? 154.403 182.650 142.917 1.00 142.21 ? 183 ALA 1E CB    1 
ATOM   29595 N N     . GLN Q  1 204 ? 155.684 184.772 144.453 1.00 144.39 ? 184 GLN 1E N     1 
ATOM   29596 C CA    . GLN Q  1 204 ? 156.761 185.774 144.683 1.00 141.94 ? 184 GLN 1E CA    1 
ATOM   29597 C C     . GLN Q  1 204 ? 157.935 185.410 143.767 1.00 141.72 ? 184 GLN 1E C     1 
ATOM   29598 O O     . GLN Q  1 204 ? 158.216 184.206 143.624 1.00 142.73 ? 184 GLN 1E O     1 
ATOM   29599 C CB    . GLN Q  1 204 ? 157.124 185.861 146.167 1.00 141.19 ? 184 GLN 1E CB    1 
ATOM   29600 C CG    . GLN Q  1 204 ? 156.213 186.774 146.976 1.00 140.23 ? 184 GLN 1E CG    1 
ATOM   29601 C CD    . GLN Q  1 204 ? 154.798 186.268 147.134 1.00 142.86 ? 184 GLN 1E CD    1 
ATOM   29602 O OE1   . GLN Q  1 204 ? 154.450 185.171 146.705 1.00 145.04 ? 184 GLN 1E OE1   1 
ATOM   29603 N NE2   . GLN Q  1 204 ? 153.973 187.065 147.790 1.00 142.69 ? 184 GLN 1E NE2   1 
ATOM   29604 N N     . ASP Q  1 205 ? 158.595 186.407 143.171 1.00 141.38 ? 185 ASP 1E N     1 
ATOM   29605 C CA    . ASP Q  1 205 ? 159.663 186.140 142.168 1.00 141.87 ? 185 ASP 1E CA    1 
ATOM   29606 C C     . ASP Q  1 205 ? 160.642 185.039 142.595 1.00 142.06 ? 185 ASP 1E C     1 
ATOM   29607 O O     . ASP Q  1 205 ? 160.936 184.187 141.752 1.00 142.17 ? 185 ASP 1E O     1 
ATOM   29608 C CB    . ASP Q  1 205 ? 160.403 187.431 141.803 1.00 140.79 ? 185 ASP 1E CB    1 
ATOM   29609 C CG    . ASP Q  1 205 ? 161.025 188.156 142.985 1.00 141.83 ? 185 ASP 1E CG    1 
ATOM   29610 O OD1   . ASP Q  1 205 ? 160.884 187.670 144.123 1.00 142.15 ? 185 ASP 1E OD1   1 
ATOM   29611 O OD2   . ASP Q  1 205 ? 161.651 189.209 142.754 1.00 141.27 ? 185 ASP 1E OD2   1 
ATOM   29612 N N     . GLN Q  1 206 ? 161.120 185.039 143.839 1.00 139.35 ? 186 GLN 1E N     1 
ATOM   29613 C CA    . GLN Q  1 206 ? 162.196 184.082 144.210 1.00 138.21 ? 186 GLN 1E CA    1 
ATOM   29614 C C     . GLN Q  1 206 ? 161.709 182.690 143.795 1.00 139.60 ? 186 GLN 1E C     1 
ATOM   29615 O O     . GLN Q  1 206 ? 162.526 181.907 143.273 1.00 138.53 ? 186 GLN 1E O     1 
ATOM   29616 C CB    . GLN Q  1 206 ? 162.557 184.130 145.699 1.00 138.37 ? 186 GLN 1E CB    1 
ATOM   29617 C CG    . GLN Q  1 206 ? 161.472 183.670 146.667 1.00 138.64 ? 186 GLN 1E CG    1 
ATOM   29618 C CD    . GLN Q  1 206 ? 160.256 184.556 146.777 1.00 140.12 ? 186 GLN 1E CD    1 
ATOM   29619 O OE1   . GLN Q  1 206 ? 160.178 185.621 146.175 1.00 140.37 ? 186 GLN 1E OE1   1 
ATOM   29620 N NE2   . GLN Q  1 206 ? 159.314 184.140 147.606 1.00 140.50 ? 186 GLN 1E NE2   1 
ATOM   29621 N N     . ILE Q  1 207 ? 160.422 182.416 144.015 1.00 132.08 ? 187 ILE 1E N     1 
ATOM   29622 C CA    . ILE Q  1 207 ? 159.833 181.106 143.622 1.00 129.10 ? 187 ILE 1E CA    1 
ATOM   29623 C C     . ILE Q  1 207 ? 159.721 181.091 142.098 1.00 129.30 ? 187 ILE 1E C     1 
ATOM   29624 O O     . ILE Q  1 207 ? 160.244 180.149 141.476 1.00 126.79 ? 187 ILE 1E O     1 
ATOM   29625 C CB    . ILE Q  1 207 ? 158.463 180.917 144.295 1.00 129.20 ? 187 ILE 1E CB    1 
ATOM   29626 C CG1   . ILE Q  1 207 ? 158.539 181.133 145.809 1.00 129.13 ? 187 ILE 1E CG1   1 
ATOM   29627 C CG2   . ILE Q  1 207 ? 157.871 179.561 143.945 1.00 130.43 ? 187 ILE 1E CG2   1 
ATOM   29628 C CD1   . ILE Q  1 207 ? 157.214 180.979 146.518 1.00 129.18 ? 187 ILE 1E CD1   1 
ATOM   29629 N N     . LYS Q  1 208 ? 159.061 182.102 141.531 1.00 132.31 ? 188 LYS 1E N     1 
ATOM   29630 C CA    . LYS Q  1 208 ? 158.868 182.142 140.058 1.00 131.26 ? 188 LYS 1E CA    1 
ATOM   29631 C C     . LYS Q  1 208 ? 160.224 181.900 139.379 1.00 132.51 ? 188 LYS 1E C     1 
ATOM   29632 O O     . LYS Q  1 208 ? 160.288 181.012 138.514 1.00 132.21 ? 188 LYS 1E O     1 
ATOM   29633 C CB    . LYS Q  1 208 ? 158.204 183.454 139.630 1.00 130.41 ? 188 LYS 1E CB    1 
ATOM   29634 C CG    . LYS Q  1 208 ? 156.823 183.691 140.228 1.00 132.05 ? 188 LYS 1E CG    1 
ATOM   29635 C CD    . LYS Q  1 208 ? 156.140 184.944 139.727 1.00 132.74 ? 188 LYS 1E CD    1 
ATOM   29636 C CE    . LYS Q  1 208 ? 156.914 186.214 140.016 1.00 132.88 ? 188 LYS 1E CE    1 
ATOM   29637 N NZ    . LYS Q  1 208 ? 156.206 187.410 139.504 1.00 130.75 ? 188 LYS 1E NZ    1 
ATOM   29638 N N     . LYS Q  1 209 ? 161.259 182.647 139.775 1.00 131.11 ? 189 LYS 1E N     1 
ATOM   29639 C CA    . LYS Q  1 209 ? 162.584 182.498 139.111 1.00 129.70 ? 189 LYS 1E CA    1 
ATOM   29640 C C     . LYS Q  1 209 ? 162.964 181.019 139.111 1.00 128.63 ? 189 LYS 1E C     1 
ATOM   29641 O O     . LYS Q  1 209 ? 163.259 180.486 138.027 1.00 129.56 ? 189 LYS 1E O     1 
ATOM   29642 C CB    . LYS Q  1 209 ? 163.640 183.320 139.855 1.00 128.06 ? 189 LYS 1E CB    1 
ATOM   29643 C CG    . LYS Q  1 209 ? 163.369 184.815 139.922 1.00 130.10 ? 189 LYS 1E CG    1 
ATOM   29644 C CD    . LYS Q  1 209 ? 164.398 185.579 140.723 1.00 130.75 ? 189 LYS 1E CD    1 
ATOM   29645 C CE    . LYS Q  1 209 ? 164.096 187.060 140.808 1.00 128.49 ? 189 LYS 1E CE    1 
ATOM   29646 N NZ    . LYS Q  1 209 ? 165.110 187.784 141.611 1.00 127.77 ? 189 LYS 1E NZ    1 
ATOM   29647 N N     . ALA Q  1 210 ? 162.942 180.381 140.286 1.00 114.63 ? 190 ALA 1E N     1 
ATOM   29648 C CA    . ALA Q  1 210 ? 163.363 178.985 140.379 1.00 113.09 ? 190 ALA 1E CA    1 
ATOM   29649 C C     . ALA Q  1 210 ? 162.506 178.089 139.491 1.00 115.30 ? 190 ALA 1E C     1 
ATOM   29650 O O     . ALA Q  1 210 ? 163.035 177.243 138.756 1.00 114.82 ? 190 ALA 1E O     1 
ATOM   29651 C CB    . ALA Q  1 210 ? 163.304 178.516 141.833 1.00 113.56 ? 190 ALA 1E CB    1 
ATOM   29652 N N     . VAL Q  1 211 ? 161.189 178.264 139.571 1.00 110.95 ? 191 VAL 1E N     1 
ATOM   29653 C CA    . VAL Q  1 211 ? 160.267 177.393 138.786 1.00 107.57 ? 191 VAL 1E CA    1 
ATOM   29654 C C     . VAL Q  1 211 ? 160.563 177.576 137.295 1.00 106.10 ? 191 VAL 1E C     1 
ATOM   29655 O O     . VAL Q  1 211 ? 160.816 176.561 136.622 1.00 106.43 ? 191 VAL 1E O     1 
ATOM   29656 C CB    . VAL Q  1 211 ? 158.793 177.711 139.109 1.00 106.01 ? 191 VAL 1E CB    1 
ATOM   29657 C CG1   . VAL Q  1 211 ? 157.843 176.907 138.238 1.00 106.59 ? 191 VAL 1E CG1   1 
ATOM   29658 C CG2   . VAL Q  1 211 ? 158.485 177.494 140.581 1.00 103.56 ? 191 VAL 1E CG2   1 
ATOM   29659 N N     . ILE Q  1 212 ? 160.559 178.820 136.811 1.00 103.02 ? 192 ILE 1E N     1 
ATOM   29660 C CA    . ILE Q  1 212 ? 160.723 179.051 135.349 1.00 105.27 ? 192 ILE 1E CA    1 
ATOM   29661 C C     . ILE Q  1 212 ? 162.082 178.475 134.933 1.00 107.22 ? 192 ILE 1E C     1 
ATOM   29662 O O     . ILE Q  1 212 ? 162.121 177.736 133.939 1.00 107.20 ? 192 ILE 1E O     1 
ATOM   29663 C CB    . ILE Q  1 212 ? 160.551 180.541 134.981 1.00 106.95 ? 192 ILE 1E CB    1 
ATOM   29664 C CG1   . ILE Q  1 212 ? 161.644 181.428 135.584 1.00 107.39 ? 192 ILE 1E CG1   1 
ATOM   29665 C CG2   . ILE Q  1 212 ? 159.164 181.028 135.366 1.00 106.44 ? 192 ILE 1E CG2   1 
ATOM   29666 C CD1   . ILE Q  1 212 ? 161.490 182.894 135.258 1.00 105.22 ? 192 ILE 1E CD1   1 
ATOM   29667 N N     . SER Q  1 213 ? 163.154 178.780 135.667 1.00 107.80 ? 193 SER 1E N     1 
ATOM   29668 C CA    . SER Q  1 213 ? 164.501 178.319 135.239 1.00 107.04 ? 193 SER 1E CA    1 
ATOM   29669 C C     . SER Q  1 213 ? 164.505 176.796 135.079 1.00 101.46 ? 193 SER 1E C     1 
ATOM   29670 O O     . SER Q  1 213 ? 164.876 176.315 133.993 1.00 98.83  ? 193 SER 1E O     1 
ATOM   29671 C CB    . SER Q  1 213 ? 165.556 178.772 136.208 1.00 105.38 ? 193 SER 1E CB    1 
ATOM   29672 O OG    . SER Q  1 213 ? 165.300 178.266 137.507 1.00 105.65 ? 193 SER 1E OG    1 
ATOM   29673 N N     . GLN Q  1 214 ? 164.119 176.070 136.131 1.00 96.00  ? 194 GLN 1E N     1 
ATOM   29674 C CA    . GLN Q  1 214 ? 164.144 174.581 136.109 1.00 98.49  ? 194 GLN 1E CA    1 
ATOM   29675 C C     . GLN Q  1 214 ? 163.158 174.003 135.088 1.00 99.75  ? 194 GLN 1E C     1 
ATOM   29676 O O     . GLN Q  1 214 ? 163.525 173.012 134.431 1.00 98.72  ? 194 GLN 1E O     1 
ATOM   29677 C CB    . GLN Q  1 214 ? 163.857 174.063 137.521 1.00 99.76  ? 194 GLN 1E CB    1 
ATOM   29678 C CG    . GLN Q  1 214 ? 164.882 174.532 138.539 1.00 100.28 ? 194 GLN 1E CG    1 
ATOM   29679 C CD    . GLN Q  1 214 ? 164.546 174.094 139.941 1.00 101.47 ? 194 GLN 1E CD    1 
ATOM   29680 O OE1   . GLN Q  1 214 ? 165.306 173.380 140.593 1.00 101.90 ? 194 GLN 1E OE1   1 
ATOM   29681 N NE2   . GLN Q  1 214 ? 163.392 174.529 140.419 1.00 99.47  ? 194 GLN 1E NE2   1 
ATOM   29682 N N     . SER Q  1 215 ? 161.960 174.581 134.948 1.00 90.90  ? 195 SER 1E N     1 
ATOM   29683 C CA    . SER Q  1 215 ? 160.931 173.959 134.076 1.00 88.50  ? 195 SER 1E CA    1 
ATOM   29684 C C     . SER Q  1 215 ? 161.386 173.899 132.616 1.00 84.07  ? 195 SER 1E C     1 
ATOM   29685 O O     . SER Q  1 215 ? 161.780 174.948 132.079 1.00 84.08  ? 195 SER 1E O     1 
ATOM   29686 C CB    . SER Q  1 215 ? 159.630 174.691 134.194 1.00 91.87  ? 195 SER 1E CB    1 
ATOM   29687 O OG    . SER Q  1 215 ? 159.150 174.656 135.529 1.00 90.31  ? 195 SER 1E OG    1 
ATOM   29688 N N     . ASP Q  1 216 ? 161.275 172.727 131.988 1.00 75.59  ? 196 ASP 1E N     1 
ATOM   29689 C CA    . ASP Q  1 216 ? 161.614 172.610 130.547 1.00 70.27  ? 196 ASP 1E CA    1 
ATOM   29690 C C     . ASP Q  1 216 ? 160.561 173.372 129.736 1.00 72.16  ? 196 ASP 1E C     1 
ATOM   29691 O O     . ASP Q  1 216 ? 160.952 174.293 129.001 1.00 91.76  ? 196 ASP 1E O     1 
ATOM   29692 C CB    . ASP Q  1 216 ? 161.737 171.151 130.108 1.00 69.66  ? 196 ASP 1E CB    1 
ATOM   29693 C CG    . ASP Q  1 216 ? 162.834 170.409 130.854 1.00 81.92  ? 196 ASP 1E CG    1 
ATOM   29694 O OD1   . ASP Q  1 216 ? 163.489 171.034 131.708 1.00 85.62  ? 196 ASP 1E OD1   1 
ATOM   29695 O OD2   . ASP Q  1 216 ? 163.031 169.214 130.564 1.00 86.20  ? 196 ASP 1E OD2   1 
ATOM   29696 N N     . VAL Q  1 217 ? 159.289 173.002 129.875 1.00 59.10  ? 197 VAL 1E N     1 
ATOM   29697 C CA    . VAL Q  1 217 ? 158.213 173.637 129.059 1.00 66.48  ? 197 VAL 1E CA    1 
ATOM   29698 C C     . VAL Q  1 217 ? 157.291 174.452 129.968 1.00 66.16  ? 197 VAL 1E C     1 
ATOM   29699 O O     . VAL Q  1 217 ? 156.719 173.861 130.895 1.00 71.99  ? 197 VAL 1E O     1 
ATOM   29700 C CB    . VAL Q  1 217 ? 157.405 172.576 128.290 1.00 68.08  ? 197 VAL 1E CB    1 
ATOM   29701 C CG1   . VAL Q  1 217 ? 156.227 173.188 127.546 1.00 65.68  ? 197 VAL 1E CG1   1 
ATOM   29702 C CG2   . VAL Q  1 217 ? 158.285 171.770 127.345 1.00 66.93  ? 197 VAL 1E CG2   1 
ATOM   29703 N N     . LEU Q  1 218 ? 157.142 175.751 129.703 1.00 60.91  ? 198 LEU 1E N     1 
ATOM   29704 C CA    . LEU Q  1 218 ? 156.160 176.551 130.475 1.00 62.85  ? 198 LEU 1E CA    1 
ATOM   29705 C C     . LEU Q  1 218 ? 155.083 176.985 129.484 1.00 71.89  ? 198 LEU 1E C     1 
ATOM   29706 O O     . LEU Q  1 218 ? 155.445 177.547 128.438 1.00 80.34  ? 198 LEU 1E O     1 
ATOM   29707 C CB    . LEU Q  1 218 ? 156.859 177.768 131.087 1.00 65.78  ? 198 LEU 1E CB    1 
ATOM   29708 C CG    . LEU Q  1 218 ? 155.950 178.728 131.851 1.00 67.27  ? 198 LEU 1E CG    1 
ATOM   29709 C CD1   . LEU Q  1 218 ? 155.549 178.144 133.196 1.00 66.31  ? 198 LEU 1E CD1   1 
ATOM   29710 C CD2   . LEU Q  1 218 ? 156.627 180.077 132.041 1.00 68.67  ? 198 LEU 1E CD2   1 
ATOM   29711 N N     . ALA Q  1 219 ? 153.818 176.732 129.803 1.00 76.18  ? 199 ALA 1E N     1 
ATOM   29712 C CA    . ALA Q  1 219 ? 152.731 177.026 128.843 1.00 78.51  ? 199 ALA 1E CA    1 
ATOM   29713 C C     . ALA Q  1 219 ? 151.550 177.686 129.553 1.00 78.92  ? 199 ALA 1E C     1 
ATOM   29714 O O     . ALA Q  1 219 ? 151.363 177.425 130.751 1.00 80.58  ? 199 ALA 1E O     1 
ATOM   29715 C CB    . ALA Q  1 219 ? 152.323 175.760 128.138 1.00 78.12  ? 199 ALA 1E CB    1 
ATOM   29716 N N     . ARG Q  1 220 ? 150.768 178.477 128.821 1.00 90.51  ? 200 ARG 1E N     1 
ATOM   29717 C CA    . ARG Q  1 220 ? 149.567 179.142 129.393 1.00 91.10  ? 200 ARG 1E CA    1 
ATOM   29718 C C     . ARG Q  1 220 ? 148.354 178.569 128.659 1.00 93.02  ? 200 ARG 1E C     1 
ATOM   29719 O O     . ARG Q  1 220 ? 148.415 178.478 127.424 1.00 94.27  ? 200 ARG 1E O     1 
ATOM   29720 C CB    . ARG Q  1 220 ? 149.688 180.657 129.229 1.00 91.13  ? 200 ARG 1E CB    1 
ATOM   29721 C CG    . ARG Q  1 220 ? 148.491 181.456 129.719 1.00 90.94  ? 200 ARG 1E CG    1 
ATOM   29722 C CD    . ARG Q  1 220 ? 148.802 182.925 129.519 1.00 92.27  ? 200 ARG 1E CD    1 
ATOM   29723 N NE    . ARG Q  1 220 ? 147.724 183.832 129.873 1.00 93.96  ? 200 ARG 1E NE    1 
ATOM   29724 C CZ    . ARG Q  1 220 ? 147.157 184.678 129.019 1.00 98.62  ? 200 ARG 1E CZ    1 
ATOM   29725 N NH1   . ARG Q  1 220 ? 147.578 184.730 127.767 1.00 99.83  ? 200 ARG 1E NH1   1 
ATOM   29726 N NH2   . ARG Q  1 220 ? 146.182 185.472 129.420 1.00 97.48  ? 200 ARG 1E NH2   1 
ATOM   29727 N N     . MET Q  1 221 ? 147.344 178.099 129.402 1.00 88.84  ? 201 MET 1E N     1 
ATOM   29728 C CA    . MET Q  1 221 ? 146.193 177.409 128.762 1.00 91.55  ? 201 MET 1E CA    1 
ATOM   29729 C C     . MET Q  1 221 ? 144.975 178.334 128.788 1.00 95.35  ? 201 MET 1E C     1 
ATOM   29730 O O     . MET Q  1 221 ? 144.591 178.765 129.892 1.00 98.42  ? 201 MET 1E O     1 
ATOM   29731 C CB    . MET Q  1 221 ? 145.878 176.115 129.518 1.00 91.60  ? 201 MET 1E CB    1 
ATOM   29732 C CG    . MET Q  1 221 ? 144.464 175.616 129.316 1.00 91.77  ? 201 MET 1E CG    1 
ATOM   29733 S SD    . MET Q  1 221 ? 144.187 175.174 127.585 1.00 98.24  ? 201 MET 1E SD    1 
ATOM   29734 C CE    . MET Q  1 221 ? 142.445 175.560 127.425 1.00 91.92  ? 201 MET 1E CE    1 
ATOM   29735 N N     . THR Q  1 222 ? 144.403 178.638 127.617 1.00 93.15  ? 202 THR 1E N     1 
ATOM   29736 C CA    . THR Q  1 222 ? 143.252 179.574 127.534 1.00 93.71  ? 202 THR 1E CA    1 
ATOM   29737 C C     . THR Q  1 222 ? 142.185 179.019 126.585 1.00 94.76  ? 202 THR 1E C     1 
ATOM   29738 O O     . THR Q  1 222 ? 142.550 178.247 125.681 1.00 89.74  ? 202 THR 1E O     1 
ATOM   29739 C CB    . THR Q  1 222 ? 143.706 180.969 127.085 1.00 93.33  ? 202 THR 1E CB    1 
ATOM   29740 O OG1   . THR Q  1 222 ? 144.322 180.820 125.805 1.00 95.38  ? 202 THR 1E OG1   1 
ATOM   29741 C CG2   . THR Q  1 222 ? 144.682 181.615 128.042 1.00 91.50  ? 202 THR 1E CG2   1 
ATOM   29742 N N     . ILE Q  1 223 ? 140.922 179.408 126.784 1.00 106.78 ? 203 ILE 1E N     1 
ATOM   29743 C CA    . ILE Q  1 223 ? 139.801 178.931 125.919 1.00 106.47 ? 203 ILE 1E CA    1 
ATOM   29744 C C     . ILE Q  1 223 ? 139.511 180.005 124.871 1.00 104.32 ? 203 ILE 1E C     1 
ATOM   29745 O O     . ILE Q  1 223 ? 139.294 181.165 125.276 1.00 100.84 ? 203 ILE 1E O     1 
ATOM   29746 C CB    . ILE Q  1 223 ? 138.550 178.662 126.775 1.00 104.96 ? 203 ILE 1E CB    1 
ATOM   29747 C CG1   . ILE Q  1 223 ? 138.854 177.783 127.991 1.00 104.38 ? 203 ILE 1E CG1   1 
ATOM   29748 C CG2   . ILE Q  1 223 ? 137.423 178.091 125.926 1.00 104.95 ? 203 ILE 1E CG2   1 
ATOM   29749 C CD1   . ILE Q  1 223 ? 137.661 177.556 128.884 1.00 102.82 ? 203 ILE 1E CD1   1 
ATOM   29750 N N     . GLU Q  1 224 ? 139.505 179.634 123.588 1.00 113.90 ? 204 GLU 1E N     1 
ATOM   29751 C CA    . GLU Q  1 224 ? 139.290 180.621 122.498 1.00 114.45 ? 204 GLU 1E CA    1 
ATOM   29752 C C     . GLU Q  1 224 ? 138.084 180.186 121.664 1.00 119.40 ? 204 GLU 1E C     1 
ATOM   29753 O O     . GLU Q  1 224 ? 138.169 179.093 121.074 1.00 118.67 ? 204 GLU 1E O     1 
ATOM   29754 C CB    . GLU Q  1 224 ? 140.546 180.714 121.634 1.00 114.70 ? 204 GLU 1E CB    1 
ATOM   29755 C CG    . GLU Q  1 224 ? 141.781 181.128 122.413 1.00 116.16 ? 204 GLU 1E CG    1 
ATOM   29756 C CD    . GLU Q  1 224 ? 143.058 181.196 121.593 1.00 115.97 ? 204 GLU 1E CD    1 
ATOM   29757 O OE1   . GLU Q  1 224 ? 142.998 180.916 120.380 1.00 116.87 ? 204 GLU 1E OE1   1 
ATOM   29758 O OE2   . GLU Q  1 224 ? 144.113 181.525 122.173 1.00 114.53 ? 204 GLU 1E OE2   1 
ATOM   29759 N N     . THR Q  1 233 ? 132.396 177.538 117.748 1.00 142.69 ? 213 THR 1E N     1 
ATOM   29760 C CA    . THR Q  1 233 ? 132.215 177.074 119.147 1.00 143.68 ? 213 THR 1E CA    1 
ATOM   29761 C C     . THR Q  1 233 ? 133.479 177.385 119.953 1.00 142.43 ? 213 THR 1E C     1 
ATOM   29762 O O     . THR Q  1 233 ? 134.529 177.627 119.326 1.00 142.11 ? 213 THR 1E O     1 
ATOM   29763 C CB    . THR Q  1 233 ? 131.913 175.572 119.201 1.00 143.37 ? 213 THR 1E CB    1 
ATOM   29764 O OG1   . THR Q  1 233 ? 133.035 174.875 118.662 1.00 143.74 ? 213 THR 1E OG1   1 
ATOM   29765 C CG2   . THR Q  1 233 ? 130.657 175.197 118.441 1.00 141.99 ? 213 THR 1E CG2   1 
ATOM   29766 N N     . TYR Q  1 234 ? 133.382 177.362 121.284 1.00 129.21 ? 214 TYR 1E N     1 
ATOM   29767 C CA    . TYR Q  1 234 ? 134.573 177.592 122.146 1.00 129.22 ? 214 TYR 1E CA    1 
ATOM   29768 C C     . TYR Q  1 234 ? 135.563 176.441 121.957 1.00 129.52 ? 214 TYR 1E C     1 
ATOM   29769 O O     . TYR Q  1 234 ? 135.119 175.282 121.831 1.00 129.68 ? 214 TYR 1E O     1 
ATOM   29770 C CB    . TYR Q  1 234 ? 134.161 177.718 123.613 1.00 129.29 ? 214 TYR 1E CB    1 
ATOM   29771 C CG    . TYR Q  1 234 ? 133.249 178.876 123.924 1.00 130.52 ? 214 TYR 1E CG    1 
ATOM   29772 C CD1   . TYR Q  1 234 ? 133.645 180.180 123.684 1.00 129.71 ? 214 TYR 1E CD1   1 
ATOM   29773 C CD2   . TYR Q  1 234 ? 131.990 178.668 124.460 1.00 129.10 ? 214 TYR 1E CD2   1 
ATOM   29774 C CE1   . TYR Q  1 234 ? 132.816 181.251 123.967 1.00 128.30 ? 214 TYR 1E CE1   1 
ATOM   29775 C CE2   . TYR Q  1 234 ? 131.146 179.726 124.749 1.00 129.37 ? 214 TYR 1E CE2   1 
ATOM   29776 C CZ    . TYR Q  1 234 ? 131.561 181.024 124.505 1.00 129.69 ? 214 TYR 1E CZ    1 
ATOM   29777 O OH    . TYR Q  1 234 ? 130.731 182.081 124.789 1.00 127.79 ? 214 TYR 1E OH    1 
ATOM   29778 N N     . GLN Q  1 235 ? 136.862 176.750 121.945 1.00 114.09 ? 215 GLN 1E N     1 
ATOM   29779 C CA    . GLN Q  1 235 ? 137.906 175.705 121.774 1.00 113.56 ? 215 GLN 1E CA    1 
ATOM   29780 C C     . GLN Q  1 235 ? 138.919 175.824 122.913 1.00 115.29 ? 215 GLN 1E C     1 
ATOM   29781 O O     . GLN Q  1 235 ? 139.218 176.959 123.313 1.00 116.34 ? 215 GLN 1E O     1 
ATOM   29782 C CB    . GLN Q  1 235 ? 138.609 175.863 120.427 1.00 112.91 ? 215 GLN 1E CB    1 
ATOM   29783 C CG    . GLN Q  1 235 ? 137.678 175.749 119.233 1.00 115.36 ? 215 GLN 1E CG    1 
ATOM   29784 C CD    . GLN Q  1 235 ? 138.410 175.943 117.929 1.00 116.00 ? 215 GLN 1E CD    1 
ATOM   29785 O OE1   . GLN Q  1 235 ? 139.616 176.176 117.901 1.00 114.40 ? 215 GLN 1E OE1   1 
ATOM   29786 N NE2   . GLN Q  1 235 ? 137.678 175.856 116.830 1.00 115.13 ? 215 GLN 1E NE2   1 
ATOM   29787 N N     . TYR Q  1 236 ? 139.429 174.689 123.407 1.00 97.14  ? 216 TYR 1E N     1 
ATOM   29788 C CA    . TYR Q  1 236 ? 140.463 174.704 124.474 1.00 94.01  ? 216 TYR 1E CA    1 
ATOM   29789 C C     . TYR Q  1 236 ? 141.835 174.500 123.826 1.00 96.44  ? 216 TYR 1E C     1 
ATOM   29790 O O     . TYR Q  1 236 ? 142.050 173.429 123.230 1.00 102.64 ? 216 TYR 1E O     1 
ATOM   29791 C CB    . TYR Q  1 236 ? 140.156 173.643 125.531 1.00 97.98  ? 216 TYR 1E CB    1 
ATOM   29792 C CG    . TYR Q  1 236 ? 138.886 173.877 126.313 1.00 98.91  ? 216 TYR 1E CG    1 
ATOM   29793 C CD1   . TYR Q  1 236 ? 137.654 173.946 125.685 1.00 96.77  ? 216 TYR 1E CD1   1 
ATOM   29794 C CD2   . TYR Q  1 236 ? 138.917 174.040 127.687 1.00 92.95  ? 216 TYR 1E CD2   1 
ATOM   29795 C CE1   . TYR Q  1 236 ? 136.488 174.170 126.395 1.00 94.90  ? 216 TYR 1E CE1   1 
ATOM   29796 C CE2   . TYR Q  1 236 ? 137.761 174.262 128.416 1.00 90.80  ? 216 TYR 1E CE2   1 
ATOM   29797 C CZ    . TYR Q  1 236 ? 136.543 174.329 127.767 1.00 94.87  ? 216 TYR 1E CZ    1 
ATOM   29798 O OH    . TYR Q  1 236 ? 135.387 174.550 128.480 1.00 97.73  ? 216 TYR 1E OH    1 
ATOM   29799 N N     . VAL Q  1 237 ? 142.709 175.507 123.901 1.00 91.70  ? 217 VAL 1E N     1 
ATOM   29800 C CA    . VAL Q  1 237 ? 144.020 175.416 123.190 1.00 92.27  ? 217 VAL 1E CA    1 
ATOM   29801 C C     . VAL Q  1 237 ? 145.144 175.906 124.107 1.00 97.72  ? 217 VAL 1E C     1 
ATOM   29802 O O     . VAL Q  1 237 ? 144.945 176.924 124.798 1.00 97.80  ? 217 VAL 1E O     1 
ATOM   29803 C CB    . VAL Q  1 237 ? 143.982 176.213 121.872 1.00 95.22  ? 217 VAL 1E CB    1 
ATOM   29804 C CG1   . VAL Q  1 237 ? 143.521 177.648 122.084 1.00 93.93  ? 217 VAL 1E CG1   1 
ATOM   29805 C CG2   . VAL Q  1 237 ? 145.312 176.175 121.137 1.00 97.45  ? 217 VAL 1E CG2   1 
ATOM   29806 N N     . LEU Q  1 238 ? 146.282 175.205 124.102 1.00 97.37  ? 218 LEU 1E N     1 
ATOM   29807 C CA    . LEU Q  1 238 ? 147.445 175.609 124.930 1.00 93.07  ? 218 LEU 1E CA    1 
ATOM   29808 C C     . LEU Q  1 238 ? 148.406 176.399 124.038 1.00 92.74  ? 218 LEU 1E C     1 
ATOM   29809 O O     . LEU Q  1 238 ? 148.888 175.824 123.048 1.00 94.80  ? 218 LEU 1E O     1 
ATOM   29810 C CB    . LEU Q  1 238 ? 148.111 174.341 125.464 1.00 84.01  ? 218 LEU 1E CB    1 
ATOM   29811 C CG    . LEU Q  1 238 ? 149.330 174.554 126.358 1.00 86.83  ? 218 LEU 1E CG    1 
ATOM   29812 C CD1   . LEU Q  1 238 ? 148.904 175.027 127.738 1.00 92.45  ? 218 LEU 1E CD1   1 
ATOM   29813 C CD2   . LEU Q  1 238 ? 150.145 173.274 126.465 1.00 92.73  ? 218 LEU 1E CD2   1 
ATOM   29814 N N     . ASN Q  1 239 ? 148.672 177.666 124.374 1.00 93.91  ? 219 ASN 1E N     1 
ATOM   29815 C CA    . ASN Q  1 239 ? 149.522 178.510 123.487 1.00 94.32  ? 219 ASN 1E CA    1 
ATOM   29816 C C     . ASN Q  1 239 ? 150.880 178.768 124.146 1.00 98.59  ? 219 ASN 1E C     1 
ATOM   29817 O O     . ASN Q  1 239 ? 150.924 179.454 125.182 1.00 100.48 ? 219 ASN 1E O     1 
ATOM   29818 C CB    . ASN Q  1 239 ? 148.802 179.788 123.035 1.00 96.49  ? 219 ASN 1E CB    1 
ATOM   29819 C CG    . ASN Q  1 239 ? 148.278 180.658 124.159 1.00 99.42  ? 219 ASN 1E CG    1 
ATOM   29820 O OD1   . ASN Q  1 239 ? 148.397 180.321 125.333 1.00 100.29 ? 219 ASN 1E OD1   1 
ATOM   29821 N ND2   . ASN Q  1 239 ? 147.662 181.775 123.804 1.00 94.42  ? 219 ASN 1E ND2   1 
ATOM   29822 N N     . ALA Q  1 240 ? 151.951 178.231 123.555 1.00 100.45 ? 220 ALA 1E N     1 
ATOM   29823 C CA    . ALA Q  1 240 ? 153.310 178.476 124.089 1.00 98.67  ? 220 ALA 1E CA    1 
ATOM   29824 C C     . ALA Q  1 240 ? 154.077 179.397 123.135 1.00 102.13 ? 220 ALA 1E C     1 
ATOM   29825 O O     . ALA Q  1 240 ? 155.303 179.530 123.302 1.00 105.19 ? 220 ALA 1E O     1 
ATOM   29826 C CB    . ALA Q  1 240 ? 154.017 177.166 124.290 1.00 95.09  ? 220 ALA 1E CB    1 
ATOM   29827 N N     . GLU Q  1 241 ? 153.394 179.971 122.143 1.00 107.88 ? 221 GLU 1E N     1 
ATOM   29828 C CA    . GLU Q  1 241 ? 154.051 180.892 121.179 1.00 104.55 ? 221 GLU 1E CA    1 
ATOM   29829 C C     . GLU Q  1 241 ? 154.626 182.089 121.944 1.00 103.56 ? 221 GLU 1E C     1 
ATOM   29830 O O     . GLU Q  1 241 ? 153.960 182.560 122.885 1.00 104.76 ? 221 GLU 1E O     1 
ATOM   29831 C CB    . GLU Q  1 241 ? 153.040 181.328 120.120 1.00 102.61 ? 221 GLU 1E CB    1 
ATOM   29832 C CG    . GLU Q  1 241 ? 151.826 182.015 120.714 1.00 106.77 ? 221 GLU 1E CG    1 
ATOM   29833 C CD    . GLU Q  1 241 ? 150.781 182.453 119.702 1.00 109.61 ? 221 GLU 1E CD    1 
ATOM   29834 O OE1   . GLU Q  1 241 ? 149.758 183.026 120.128 1.00 112.55 ? 221 GLU 1E OE1   1 
ATOM   29835 O OE2   . GLU Q  1 241 ? 150.991 182.213 118.499 1.00 106.45 ? 221 GLU 1E OE2   1 
ATOM   29836 N N     . PRO Q  1 242 ? 155.830 182.603 121.606 1.00 109.83 ? 222 PRO 1E N     1 
ATOM   29837 C CA    . PRO Q  1 242 ? 156.446 183.693 122.356 1.00 111.27 ? 222 PRO 1E CA    1 
ATOM   29838 C C     . PRO Q  1 242 ? 155.533 184.923 122.310 1.00 112.37 ? 222 PRO 1E C     1 
ATOM   29839 O O     . PRO Q  1 242 ? 154.858 185.106 121.317 1.00 115.21 ? 222 PRO 1E O     1 
ATOM   29840 C CB    . PRO Q  1 242 ? 157.737 184.002 121.595 1.00 114.35 ? 222 PRO 1E CB    1 
ATOM   29841 C CG    . PRO Q  1 242 ? 158.056 182.717 120.875 1.00 114.57 ? 222 PRO 1E CG    1 
ATOM   29842 C CD    . PRO Q  1 242 ? 156.700 182.161 120.501 1.00 112.08 ? 222 PRO 1E CD    1 
ATOM   29843 N N     . SER Q  1 243 ? 155.546 185.726 123.376 1.00 124.04 ? 223 SER 1E N     1 
ATOM   29844 C CA    . SER Q  1 243 ? 154.657 186.920 123.432 1.00 127.86 ? 223 SER 1E CA    1 
ATOM   29845 C C     . SER Q  1 243 ? 155.066 187.846 124.580 1.00 128.32 ? 223 SER 1E C     1 
ATOM   29846 O O     . SER Q  1 243 ? 155.438 187.334 125.642 1.00 126.64 ? 223 SER 1E O     1 
ATOM   29847 C CB    . SER Q  1 243 ? 153.216 186.508 123.568 1.00 129.65 ? 223 SER 1E CB    1 
ATOM   29848 O OG    . SER Q  1 243 ? 152.374 187.648 123.642 1.00 130.31 ? 223 SER 1E OG    1 
ATOM   29849 N N     . ASN Q  1 244 ? 155.082 189.160 124.348 1.00 135.51 ? 224 ASN 1E N     1 
ATOM   29850 C CA    . ASN Q  1 244 ? 155.372 190.118 125.448 1.00 135.59 ? 224 ASN 1E CA    1 
ATOM   29851 C C     . ASN Q  1 244 ? 154.292 190.039 126.533 1.00 134.83 ? 224 ASN 1E C     1 
ATOM   29852 O O     . ASN Q  1 244 ? 154.658 190.099 127.722 1.00 132.22 ? 224 ASN 1E O     1 
ATOM   29853 C CB    . ASN Q  1 244 ? 155.519 191.550 124.926 1.00 136.56 ? 224 ASN 1E CB    1 
ATOM   29854 C CG    . ASN Q  1 244 ? 156.648 191.704 123.930 1.00 137.05 ? 224 ASN 1E CG    1 
ATOM   29855 O OD1   . ASN Q  1 244 ? 157.342 190.737 123.623 1.00 134.74 ? 224 ASN 1E OD1   1 
ATOM   29856 N ND2   . ASN Q  1 244 ? 156.842 192.911 123.429 1.00 135.21 ? 224 ASN 1E ND2   1 
ATOM   29857 N N     . LEU Q  1 245 ? 153.018 189.915 126.144 1.00 137.47 ? 225 LEU 1E N     1 
ATOM   29858 C CA    . LEU Q  1 245 ? 151.903 189.950 127.134 1.00 137.91 ? 225 LEU 1E CA    1 
ATOM   29859 C C     . LEU Q  1 245 ? 151.977 188.784 128.131 1.00 137.63 ? 225 LEU 1E C     1 
ATOM   29860 O O     . LEU Q  1 245 ? 151.731 189.025 129.328 1.00 138.88 ? 225 LEU 1E O     1 
ATOM   29861 C CB    . LEU Q  1 245 ? 150.582 189.914 126.358 1.00 138.05 ? 225 LEU 1E CB    1 
ATOM   29862 C CG    . LEU Q  1 245 ? 149.315 189.931 127.212 1.00 138.79 ? 225 LEU 1E CG    1 
ATOM   29863 C CD1   . LEU Q  1 245 ? 149.059 191.318 127.776 1.00 138.02 ? 225 LEU 1E CD1   1 
ATOM   29864 C CD2   . LEU Q  1 245 ? 148.117 189.450 126.408 1.00 137.38 ? 225 LEU 1E CD2   1 
ATOM   29865 N N     . PHE Q  1 246 ? 152.312 187.580 127.665 1.00 124.26 ? 226 PHE 1E N     1 
ATOM   29866 C CA    . PHE Q  1 246 ? 152.335 186.380 128.545 1.00 126.39 ? 226 PHE 1E CA    1 
ATOM   29867 C C     . PHE Q  1 246 ? 153.662 185.662 128.294 1.00 125.01 ? 226 PHE 1E C     1 
ATOM   29868 O O     . PHE Q  1 246 ? 154.144 185.739 127.159 1.00 125.81 ? 226 PHE 1E O     1 
ATOM   29869 C CB    . PHE Q  1 246 ? 151.098 185.518 128.271 1.00 127.06 ? 226 PHE 1E CB    1 
ATOM   29870 C CG    . PHE Q  1 246 ? 150.989 184.932 126.881 1.00 125.04 ? 226 PHE 1E CG    1 
ATOM   29871 C CD1   . PHE Q  1 246 ? 151.890 183.980 126.428 1.00 124.17 ? 226 PHE 1E CD1   1 
ATOM   29872 C CD2   . PHE Q  1 246 ? 149.934 185.275 126.053 1.00 120.13 ? 226 PHE 1E CD2   1 
ATOM   29873 C CE1   . PHE Q  1 246 ? 151.767 183.426 125.163 1.00 121.42 ? 226 PHE 1E CE1   1 
ATOM   29874 C CE2   . PHE Q  1 246 ? 149.815 184.722 124.785 1.00 119.87 ? 226 PHE 1E CE2   1 
ATOM   29875 C CZ    . PHE Q  1 246 ? 150.732 183.800 124.344 1.00 120.48 ? 226 PHE 1E CZ    1 
ATOM   29876 N N     . GLU Q  1 247 ? 154.222 184.959 129.281 1.00 109.42 ? 227 GLU 1E N     1 
ATOM   29877 C CA    . GLU Q  1 247 ? 155.558 184.376 128.989 1.00 108.72 ? 227 GLU 1E CA    1 
ATOM   29878 C C     . GLU Q  1 247 ? 155.454 182.858 128.846 1.00 106.45 ? 227 GLU 1E C     1 
ATOM   29879 O O     . GLU Q  1 247 ? 154.938 182.202 129.765 1.00 107.21 ? 227 GLU 1E O     1 
ATOM   29880 C CB    . GLU Q  1 247 ? 156.567 184.783 130.066 1.00 110.48 ? 227 GLU 1E CB    1 
ATOM   29881 C CG    . GLU Q  1 247 ? 156.190 184.357 131.470 1.00 111.69 ? 227 GLU 1E CG    1 
ATOM   29882 C CD    . GLU Q  1 247 ? 157.208 184.765 132.520 1.00 112.82 ? 227 GLU 1E CD    1 
ATOM   29883 O OE1   . GLU Q  1 247 ? 158.219 185.393 132.146 1.00 112.66 ? 227 GLU 1E OE1   1 
ATOM   29884 O OE2   . GLU Q  1 247 ? 156.999 184.446 133.705 1.00 111.58 ? 227 GLU 1E OE2   1 
ATOM   29885 N N     . THR Q  1 248 ? 155.938 182.339 127.718 1.00 94.73  ? 228 THR 1E N     1 
ATOM   29886 C CA    . THR Q  1 248 ? 155.900 180.879 127.451 1.00 92.98  ? 228 THR 1E CA    1 
ATOM   29887 C C     . THR Q  1 248 ? 157.256 180.458 126.874 1.00 92.11  ? 228 THR 1E C     1 
ATOM   29888 O O     . THR Q  1 248 ? 157.900 181.308 126.233 1.00 97.62  ? 228 THR 1E O     1 
ATOM   29889 C CB    . THR Q  1 248 ? 154.746 180.536 126.509 1.00 95.32  ? 228 THR 1E CB    1 
ATOM   29890 O OG1   . THR Q  1 248 ? 154.921 181.322 125.331 1.00 106.23 ? 228 THR 1E OG1   1 
ATOM   29891 C CG2   . THR Q  1 248 ? 153.387 180.828 127.106 1.00 93.63  ? 228 THR 1E CG2   1 
ATOM   29892 N N     . LYS Q  1 249 ? 157.672 179.208 127.086 1.00 72.78  ? 229 LYS 1E N     1 
ATOM   29893 C CA    . LYS Q  1 249 ? 158.928 178.729 126.453 1.00 76.23  ? 229 LYS 1E CA    1 
ATOM   29894 C C     . LYS Q  1 249 ? 158.859 177.214 126.260 1.00 73.43  ? 229 LYS 1E C     1 
ATOM   29895 O O     . LYS Q  1 249 ? 158.571 176.508 127.239 1.00 76.89  ? 229 LYS 1E O     1 
ATOM   29896 C CB    . LYS Q  1 249 ? 160.148 179.123 127.294 1.00 77.39  ? 229 LYS 1E CB    1 
ATOM   29897 C CG    . LYS Q  1 249 ? 160.202 178.575 128.712 1.00 75.45  ? 229 LYS 1E CG    1 
ATOM   29898 C CD    . LYS Q  1 249 ? 161.459 178.996 129.437 1.00 75.90  ? 229 LYS 1E CD    1 
ATOM   29899 C CE    . LYS Q  1 249 ? 161.551 178.449 130.844 1.00 80.90  ? 229 LYS 1E CE    1 
ATOM   29900 N NZ    . LYS Q  1 249 ? 162.800 178.886 131.510 1.00 77.65  ? 229 LYS 1E NZ    1 
ATOM   29901 N N     . ILE Q  1 250 ? 159.088 176.740 125.036 1.00 70.47  ? 230 ILE 1E N     1 
ATOM   29902 C CA    . ILE Q  1 250 ? 159.149 175.263 124.833 1.00 67.93  ? 230 ILE 1E CA    1 
ATOM   29903 C C     . ILE Q  1 250 ? 160.583 174.927 124.418 1.00 74.87  ? 230 ILE 1E C     1 
ATOM   29904 O O     . ILE Q  1 250 ? 161.114 175.637 123.548 1.00 85.32  ? 230 ILE 1E O     1 
ATOM   29905 C CB    . ILE Q  1 250 ? 158.148 174.767 123.772 1.00 67.74  ? 230 ILE 1E CB    1 
ATOM   29906 C CG1   . ILE Q  1 250 ? 156.699 175.089 124.131 1.00 77.30  ? 230 ILE 1E CG1   1 
ATOM   29907 C CG2   . ILE Q  1 250 ? 158.328 173.278 123.529 1.00 71.82  ? 230 ILE 1E CG2   1 
ATOM   29908 C CD1   . ILE Q  1 250 ? 155.706 174.555 123.126 1.00 80.20  ? 230 ILE 1E CD1   1 
ATOM   29909 N N     . ARG Q  1 251 ? 161.182 173.887 125.004 1.00 74.14  ? 231 ARG 1E N     1 
ATOM   29910 C CA    . ARG Q  1 251 ? 162.603 173.587 124.687 1.00 77.55  ? 231 ARG 1E CA    1 
ATOM   29911 C C     . ARG Q  1 251 ? 162.664 172.460 123.653 1.00 77.89  ? 231 ARG 1E C     1 
ATOM   29912 O O     . ARG Q  1 251 ? 162.152 171.362 123.947 1.00 81.32  ? 231 ARG 1E O     1 
ATOM   29913 C CB    . ARG Q  1 251 ? 163.369 173.235 125.965 1.00 80.10  ? 231 ARG 1E CB    1 
ATOM   29914 C CG    . ARG Q  1 251 ? 163.411 174.367 126.982 1.00 79.16  ? 231 ARG 1E CG    1 
ATOM   29915 C CD    . ARG Q  1 251 ? 164.157 173.991 128.249 1.00 82.90  ? 231 ARG 1E CD    1 
ATOM   29916 N NE    . ARG Q  1 251 ? 164.162 175.085 129.208 1.00 84.31  ? 231 ARG 1E NE    1 
ATOM   29917 C CZ    . ARG Q  1 251 ? 164.738 175.035 130.403 1.00 87.85  ? 231 ARG 1E CZ    1 
ATOM   29918 N NH1   . ARG Q  1 251 ? 165.326 173.926 130.808 1.00 80.67  ? 231 ARG 1E NH1   1 
ATOM   29919 N NH2   . ARG Q  1 251 ? 164.709 176.095 131.193 1.00 86.77  ? 231 ARG 1E NH2   1 
ATOM   29920 N N     . HIS Q  1 252 ? 163.258 172.734 122.487 1.00 84.30  ? 232 HIS 1E N     1 
ATOM   29921 C CA    . HIS Q  1 252 ? 163.426 171.695 121.435 1.00 85.57  ? 232 HIS 1E CA    1 
ATOM   29922 C C     . HIS Q  1 252 ? 164.829 171.854 120.837 1.00 89.05  ? 232 HIS 1E C     1 
ATOM   29923 O O     . HIS Q  1 252 ? 165.372 172.979 120.865 1.00 90.52  ? 232 HIS 1E O     1 
ATOM   29924 C CB    . HIS Q  1 252 ? 162.309 171.798 120.389 1.00 84.10  ? 232 HIS 1E CB    1 
ATOM   29925 C CG    . HIS Q  1 252 ? 162.254 173.101 119.665 1.00 81.98  ? 232 HIS 1E CG    1 
ATOM   29926 N ND1   . HIS Q  1 252 ? 163.273 173.572 118.864 1.00 88.17  ? 232 HIS 1E ND1   1 
ATOM   29927 C CD2   . HIS Q  1 252 ? 161.282 174.016 119.599 1.00 87.98  ? 232 HIS 1E CD2   1 
ATOM   29928 C CE1   . HIS Q  1 252 ? 162.921 174.741 118.352 1.00 91.97  ? 232 HIS 1E CE1   1 
ATOM   29929 N NE2   . HIS Q  1 252 ? 161.714 175.031 118.785 1.00 94.24  ? 232 HIS 1E NE2   1 
ATOM   29930 N N     . SER Q  1 253 ? 165.399 170.767 120.317 1.00 95.83  ? 233 SER 1E N     1 
ATOM   29931 C CA    . SER Q  1 253 ? 166.772 170.828 119.755 1.00 93.96  ? 233 SER 1E CA    1 
ATOM   29932 C C     . SER Q  1 253 ? 166.759 171.602 118.431 1.00 99.51  ? 233 SER 1E C     1 
ATOM   29933 O O     . SER Q  1 253 ? 165.682 171.683 117.811 1.00 102.93 ? 233 SER 1E O     1 
ATOM   29934 C CB    . SER Q  1 253 ? 167.367 169.453 119.602 1.00 92.81  ? 233 SER 1E CB    1 
ATOM   29935 O OG    . SER Q  1 253 ? 166.571 168.651 118.749 1.00 100.74 ? 233 SER 1E OG    1 
ATOM   29936 N N     . SER Q  1 254 ? 167.906 172.144 118.015 1.00 99.78  ? 234 SER 1E N     1 
ATOM   29937 C CA    . SER Q  1 254 ? 167.967 172.981 116.791 1.00 96.40  ? 234 SER 1E CA    1 
ATOM   29938 C C     . SER Q  1 254 ? 167.264 172.285 115.617 1.00 96.21  ? 234 SER 1E C     1 
ATOM   29939 O O     . SER Q  1 254 ? 166.445 172.946 114.953 1.00 95.87  ? 234 SER 1E O     1 
ATOM   29940 C CB    . SER Q  1 254 ? 169.392 173.310 116.442 1.00 99.68  ? 234 SER 1E CB    1 
ATOM   29941 O OG    . SER Q  1 254 ? 170.013 174.019 117.502 1.00 102.43 ? 234 SER 1E OG    1 
ATOM   29942 N N     . ASN Q  1 255 ? 167.567 171.009 115.379 1.00 99.99  ? 235 ASN 1E N     1 
ATOM   29943 C CA    . ASN Q  1 255 ? 166.990 170.315 114.195 1.00 99.02  ? 235 ASN 1E CA    1 
ATOM   29944 C C     . ASN Q  1 255 ? 165.460 170.277 114.312 1.00 102.88 ? 235 ASN 1E C     1 
ATOM   29945 O O     . ASN Q  1 255 ? 164.789 170.510 113.289 1.00 105.38 ? 235 ASN 1E O     1 
ATOM   29946 C CB    . ASN Q  1 255 ? 167.612 168.933 113.975 1.00 98.60  ? 235 ASN 1E CB    1 
ATOM   29947 C CG    . ASN Q  1 255 ? 167.485 168.003 115.165 1.00 100.98 ? 235 ASN 1E CG    1 
ATOM   29948 O OD1   . ASN Q  1 255 ? 166.945 168.378 116.203 1.00 101.94 ? 235 ASN 1E OD1   1 
ATOM   29949 N ND2   . ASN Q  1 255 ? 167.998 166.793 115.029 1.00 101.25 ? 235 ASN 1E ND2   1 
ATOM   29950 N N     . ILE Q  1 256 ? 164.936 170.004 115.510 1.00 101.26 ? 236 ILE 1E N     1 
ATOM   29951 C CA    . ILE Q  1 256 ? 163.460 169.926 115.710 1.00 101.17 ? 236 ILE 1E CA    1 
ATOM   29952 C C     . ILE Q  1 256 ? 162.871 171.322 115.502 1.00 100.00 ? 236 ILE 1E C     1 
ATOM   29953 O O     . ILE Q  1 256 ? 163.433 172.289 116.050 1.00 100.03 ? 236 ILE 1E O     1 
ATOM   29954 C CB    . ILE Q  1 256 ? 163.131 169.370 117.108 1.00 102.01 ? 236 ILE 1E CB    1 
ATOM   29955 C CG1   . ILE Q  1 256 ? 163.819 168.024 117.349 1.00 103.57 ? 236 ILE 1E CG1   1 
ATOM   29956 C CG2   . ILE Q  1 256 ? 161.626 169.280 117.320 1.00 98.91  ? 236 ILE 1E CG2   1 
ATOM   29957 C CD1   . ILE Q  1 256 ? 163.585 167.468 118.729 1.00 100.71 ? 236 ILE 1E CD1   1 
ATOM   29958 N N     . LYS Q  1 257 ? 161.775 171.418 114.744 1.00 98.89  ? 237 LYS 1E N     1 
ATOM   29959 C CA    . LYS Q  1 257 ? 161.098 172.724 114.531 1.00 99.51  ? 237 LYS 1E CA    1 
ATOM   29960 C C     . LYS Q  1 257 ? 159.621 172.570 114.903 1.00 104.38 ? 237 LYS 1E C     1 
ATOM   29961 O O     . LYS Q  1 257 ? 159.004 171.593 114.442 1.00 103.76 ? 237 LYS 1E O     1 
ATOM   29962 C CB    . LYS Q  1 257 ? 161.264 173.174 113.079 1.00 96.53  ? 237 LYS 1E CB    1 
ATOM   29963 C CG    . LYS Q  1 257 ? 162.707 173.343 112.622 1.00 101.40 ? 237 LYS 1E CG    1 
ATOM   29964 C CD    . LYS Q  1 257 ? 162.843 173.769 111.179 1.00 100.50 ? 237 LYS 1E CD    1 
ATOM   29965 C CE    . LYS Q  1 257 ? 164.285 173.912 110.747 1.00 100.17 ? 237 LYS 1E CE    1 
ATOM   29966 N NZ    . LYS Q  1 257 ? 165.027 172.638 110.896 1.00 99.54  ? 237 LYS 1E NZ    1 
ATOM   29967 N N     . ILE Q  1 258 ? 159.083 173.495 115.698 1.00 104.42 ? 238 ILE 1E N     1 
ATOM   29968 C CA    . ILE Q  1 258 ? 157.629 173.437 116.022 1.00 97.90  ? 238 ILE 1E CA    1 
ATOM   29969 C C     . ILE Q  1 258 ? 156.896 174.341 115.029 1.00 100.91 ? 238 ILE 1E C     1 
ATOM   29970 O O     . ILE Q  1 258 ? 156.928 175.574 115.213 1.00 100.39 ? 238 ILE 1E O     1 
ATOM   29971 C CB    . ILE Q  1 258 ? 157.375 173.855 117.482 1.00 95.70  ? 238 ILE 1E CB    1 
ATOM   29972 C CG1   . ILE Q  1 258 ? 158.245 173.060 118.456 1.00 99.43  ? 238 ILE 1E CG1   1 
ATOM   29973 C CG2   . ILE Q  1 258 ? 155.897 173.743 117.821 1.00 97.36  ? 238 ILE 1E CG2   1 
ATOM   29974 C CD1   . ILE Q  1 258 ? 158.014 171.569 118.405 1.00 96.79  ? 238 ILE 1E CD1   1 
ATOM   29975 N N     . ASN Q  1 259 ? 156.263 173.743 114.015 1.00 113.72 ? 239 ASN 1E N     1 
ATOM   29976 C CA    . ASN Q  1 259 ? 155.492 174.531 113.019 1.00 112.16 ? 239 ASN 1E CA    1 
ATOM   29977 C C     . ASN Q  1 259 ? 154.313 175.203 113.728 1.00 111.37 ? 239 ASN 1E C     1 
ATOM   29978 O O     . ASN Q  1 259 ? 154.031 176.376 113.419 1.00 109.06 ? 239 ASN 1E O     1 
ATOM   29979 C CB    . ASN Q  1 259 ? 155.020 173.666 111.849 1.00 109.15 ? 239 ASN 1E CB    1 
ATOM   29980 C CG    . ASN Q  1 259 ? 156.161 173.010 111.102 1.00 109.57 ? 239 ASN 1E CG    1 
ATOM   29981 O OD1   . ASN Q  1 259 ? 157.326 173.195 111.449 1.00 112.20 ? 239 ASN 1E OD1   1 
ATOM   29982 N ND2   . ASN Q  1 259 ? 155.839 172.239 110.076 1.00 108.50 ? 239 ASN 1E ND2   1 
ATOM   29983 N N     . ASN Q  1 260 ? 153.688 174.512 114.686 1.00 111.50 ? 240 ASN 1E N     1 
ATOM   29984 C CA    . ASN Q  1 260 ? 152.508 175.078 115.400 1.00 109.98 ? 240 ASN 1E CA    1 
ATOM   29985 C C     . ASN Q  1 260 ? 152.728 174.984 116.913 1.00 111.65 ? 240 ASN 1E C     1 
ATOM   29986 O O     . ASN Q  1 260 ? 152.784 173.850 117.425 1.00 112.74 ? 240 ASN 1E O     1 
ATOM   29987 C CB    . ASN Q  1 260 ? 151.212 174.378 114.988 1.00 111.39 ? 240 ASN 1E CB    1 
ATOM   29988 C CG    . ASN Q  1 260 ? 149.974 174.980 115.618 1.00 114.13 ? 240 ASN 1E CG    1 
ATOM   29989 O OD1   . ASN Q  1 260 ? 150.052 175.961 116.354 1.00 114.93 ? 240 ASN 1E OD1   1 
ATOM   29990 N ND2   . ASN Q  1 260 ? 148.818 174.416 115.313 1.00 111.33 ? 240 ASN 1E ND2   1 
ATOM   29991 N N     . LYS Q  1 261 ? 152.823 176.130 117.599 1.00 102.56 ? 241 LYS 1E N     1 
ATOM   29992 C CA    . LYS Q  1 261 ? 153.069 176.144 119.068 1.00 102.33 ? 241 LYS 1E CA    1 
ATOM   29993 C C     . LYS Q  1 261 ? 151.744 176.186 119.841 1.00 105.20 ? 241 LYS 1E C     1 
ATOM   29994 O O     . LYS Q  1 261 ? 151.800 176.202 121.088 1.00 104.69 ? 241 LYS 1E O     1 
ATOM   29995 C CB    . LYS Q  1 261 ? 153.976 177.310 119.469 1.00 97.04  ? 241 LYS 1E CB    1 
ATOM   29996 C CG    . LYS Q  1 261 ? 155.384 177.254 118.892 1.00 98.90  ? 241 LYS 1E CG    1 
ATOM   29997 C CD    . LYS Q  1 261 ? 156.274 178.382 119.368 1.00 101.72 ? 241 LYS 1E CD    1 
ATOM   29998 C CE    . LYS Q  1 261 ? 157.680 178.290 118.815 1.00 100.69 ? 241 LYS 1E CE    1 
ATOM   29999 N NZ    . LYS Q  1 261 ? 158.537 179.392 119.310 1.00 98.94  ? 241 LYS 1E NZ    1 
ATOM   30000 N N     . ARG Q  1 262 ? 150.604 176.203 119.148 1.00 100.55 ? 242 ARG 1E N     1 
ATOM   30001 C CA    . ARG Q  1 262 ? 149.297 176.148 119.856 1.00 94.41  ? 242 ARG 1E CA    1 
ATOM   30002 C C     . ARG Q  1 262 ? 148.695 174.752 119.669 1.00 94.05  ? 242 ARG 1E C     1 
ATOM   30003 O O     . ARG Q  1 262 ? 148.553 174.324 118.512 1.00 96.01  ? 242 ARG 1E O     1 
ATOM   30004 C CB    . ARG Q  1 262 ? 148.315 177.181 119.303 1.00 94.61  ? 242 ARG 1E CB    1 
ATOM   30005 C CG    . ARG Q  1 262 ? 148.772 178.630 119.402 1.00 94.12  ? 242 ARG 1E CG    1 
ATOM   30006 C CD    . ARG Q  1 262 ? 147.644 179.489 118.859 1.00 94.23  ? 242 ARG 1E CD    1 
ATOM   30007 N NE    . ARG Q  1 262 ? 147.911 180.917 118.833 1.00 96.59  ? 242 ARG 1E NE    1 
ATOM   30008 C CZ    . ARG Q  1 262 ? 147.905 181.655 117.728 1.00 98.70  ? 242 ARG 1E CZ    1 
ATOM   30009 N NH1   . ARG Q  1 262 ? 147.690 181.083 116.558 1.00 99.54  ? 242 ARG 1E NH1   1 
ATOM   30010 N NH2   . ARG Q  1 262 ? 148.117 182.957 117.798 1.00 98.77  ? 242 ARG 1E NH2   1 
ATOM   30011 N N     . PHE Q  1 263 ? 148.358 174.081 120.773 1.00 91.08  ? 243 PHE 1E N     1 
ATOM   30012 C CA    . PHE Q  1 263 ? 147.806 172.703 120.682 1.00 92.34  ? 243 PHE 1E CA    1 
ATOM   30013 C C     . PHE Q  1 263 ? 146.354 172.714 121.166 1.00 94.06  ? 243 PHE 1E C     1 
ATOM   30014 O O     . PHE Q  1 263 ? 146.118 173.107 122.324 1.00 94.83  ? 243 PHE 1E O     1 
ATOM   30015 C CB    . PHE Q  1 263 ? 148.639 171.730 121.514 1.00 89.23  ? 243 PHE 1E CB    1 
ATOM   30016 C CG    . PHE Q  1 263 ? 150.102 171.630 121.158 1.00 90.71  ? 243 PHE 1E CG    1 
ATOM   30017 C CD1   . PHE Q  1 263 ? 150.938 172.733 121.237 1.00 91.60  ? 243 PHE 1E CD1   1 
ATOM   30018 C CD2   . PHE Q  1 263 ? 150.646 170.425 120.739 1.00 91.94  ? 243 PHE 1E CD2   1 
ATOM   30019 C CE1   . PHE Q  1 263 ? 152.279 172.634 120.907 1.00 88.01  ? 243 PHE 1E CE1   1 
ATOM   30020 C CE2   . PHE Q  1 263 ? 151.988 170.329 120.408 1.00 88.60  ? 243 PHE 1E CE2   1 
ATOM   30021 C CZ    . PHE Q  1 263 ? 152.803 171.433 120.494 1.00 85.58  ? 243 PHE 1E CZ    1 
ATOM   30022 N N     . ILE Q  1 264 ? 145.418 172.268 120.321 1.00 94.44  ? 244 ILE 1E N     1 
ATOM   30023 C CA    . ILE Q  1 264 ? 143.979 172.206 120.716 1.00 94.06  ? 244 ILE 1E CA    1 
ATOM   30024 C C     . ILE Q  1 264 ? 143.722 170.825 121.326 1.00 96.27  ? 244 ILE 1E C     1 
ATOM   30025 O O     . ILE Q  1 264 ? 144.352 169.859 120.848 1.00 97.50  ? 244 ILE 1E O     1 
ATOM   30026 C CB    . ILE Q  1 264 ? 143.077 172.484 119.501 1.00 97.45  ? 244 ILE 1E CB    1 
ATOM   30027 C CG1   . ILE Q  1 264 ? 143.451 173.799 118.811 1.00 96.45  ? 244 ILE 1E CG1   1 
ATOM   30028 C CG2   . ILE Q  1 264 ? 141.607 172.455 119.893 1.00 91.61  ? 244 ILE 1E CG2   1 
ATOM   30029 C CD1   . ILE Q  1 264 ? 142.596 174.129 117.612 1.00 95.94  ? 244 ILE 1E CD1   1 
ATOM   30030 N N     . ASN Q  1 265 ? 142.848 170.724 122.332 1.00 97.52  ? 245 ASN 1E N     1 
ATOM   30031 C CA    . ASN Q  1 265 ? 142.662 169.421 123.025 1.00 96.85  ? 245 ASN 1E CA    1 
ATOM   30032 C C     . ASN Q  1 265 ? 144.032 168.813 123.341 1.00 97.69  ? 245 ASN 1E C     1 
ATOM   30033 O O     . ASN Q  1 265 ? 144.278 167.670 122.915 1.00 95.99  ? 245 ASN 1E O     1 
ATOM   30034 C CB    . ASN Q  1 265 ? 141.787 168.464 122.219 1.00 94.31  ? 245 ASN 1E CB    1 
ATOM   30035 C CG    . ASN Q  1 265 ? 140.392 169.002 121.984 1.00 97.25  ? 245 ASN 1E CG    1 
ATOM   30036 O OD1   . ASN Q  1 265 ? 140.061 170.098 122.434 1.00 96.93  ? 245 ASN 1E OD1   1 
ATOM   30037 N ND2   . ASN Q  1 265 ? 139.565 168.236 121.290 1.00 97.74  ? 245 ASN 1E ND2   1 
ATOM   30038 N N     . PRO Q  1 266 ? 144.924 169.511 124.079 1.00 90.48  ? 246 PRO 1E N     1 
ATOM   30039 C CA    . PRO Q  1 266 ? 146.278 168.999 124.329 1.00 89.16  ? 246 PRO 1E CA    1 
ATOM   30040 C C     . PRO Q  1 266 ? 146.406 167.880 125.373 1.00 86.53  ? 246 PRO 1E C     1 
ATOM   30041 O O     . PRO Q  1 266 ? 145.563 167.799 126.239 1.00 91.87  ? 246 PRO 1E O     1 
ATOM   30042 C CB    . PRO Q  1 266 ? 147.004 170.240 124.865 1.00 90.90  ? 246 PRO 1E CB    1 
ATOM   30043 C CG    . PRO Q  1 266 ? 145.921 171.019 125.573 1.00 88.33  ? 246 PRO 1E CG    1 
ATOM   30044 C CD    . PRO Q  1 266 ? 144.690 170.809 124.722 1.00 87.08  ? 246 PRO 1E CD    1 
ATOM   30045 N N     . SER Q  1 267 ? 147.447 167.052 125.250 1.00 82.77  ? 247 SER 1E N     1 
ATOM   30046 C CA    . SER Q  1 267 ? 147.722 165.991 126.255 1.00 85.32  ? 247 SER 1E CA    1 
ATOM   30047 C C     . SER Q  1 267 ? 149.234 165.964 126.481 1.00 84.21  ? 247 SER 1E C     1 
ATOM   30048 O O     . SER Q  1 267 ? 149.951 166.516 125.626 1.00 86.26  ? 247 SER 1E O     1 
ATOM   30049 C CB    . SER Q  1 267 ? 147.214 164.658 125.788 1.00 85.42  ? 247 SER 1E CB    1 
ATOM   30050 O OG    . SER Q  1 267 ? 147.844 164.275 124.578 1.00 90.71  ? 247 SER 1E OG    1 
ATOM   30051 N N     . ILE Q  1 268 ? 149.718 165.356 127.567 1.00 85.22  ? 248 ILE 1E N     1 
ATOM   30052 C CA    . ILE Q  1 268 ? 151.186 165.437 127.825 1.00 87.49  ? 248 ILE 1E CA    1 
ATOM   30053 C C     . ILE Q  1 268 ? 151.902 164.699 126.688 1.00 93.19  ? 248 ILE 1E C     1 
ATOM   30054 O O     . ILE Q  1 268 ? 152.917 165.226 126.200 1.00 99.52  ? 248 ILE 1E O     1 
ATOM   30055 C CB    . ILE Q  1 268 ? 151.550 164.865 129.208 1.00 88.30  ? 248 ILE 1E CB    1 
ATOM   30056 C CG1   . ILE Q  1 268 ? 150.768 165.559 130.328 1.00 89.78  ? 248 ILE 1E CG1   1 
ATOM   30057 C CG2   . ILE Q  1 268 ? 153.049 164.941 129.445 1.00 88.53  ? 248 ILE 1E CG2   1 
ATOM   30058 C CD1   . ILE Q  1 268 ? 151.114 165.060 131.709 1.00 91.00  ? 248 ILE 1E CD1   1 
ATOM   30059 N N     . ASN Q  1 269 ? 151.362 163.559 126.249 1.00 91.48  ? 249 ASN 1E N     1 
ATOM   30060 C CA    . ASN Q  1 269 ? 151.974 162.787 125.133 1.00 93.09  ? 249 ASN 1E CA    1 
ATOM   30061 C C     . ASN Q  1 269 ? 152.197 163.705 123.927 1.00 93.64  ? 249 ASN 1E C     1 
ATOM   30062 O O     . ASN Q  1 269 ? 153.344 163.784 123.462 1.00 94.16  ? 249 ASN 1E O     1 
ATOM   30063 C CB    . ASN Q  1 269 ? 151.119 161.575 124.761 1.00 92.16  ? 249 ASN 1E CB    1 
ATOM   30064 C CG    . ASN Q  1 269 ? 151.741 160.694 123.695 1.00 95.74  ? 249 ASN 1E CG    1 
ATOM   30065 O OD1   . ASN Q  1 269 ? 152.850 160.944 123.236 1.00 97.59  ? 249 ASN 1E OD1   1 
ATOM   30066 N ND2   . ASN Q  1 269 ? 151.040 159.634 123.321 1.00 94.19  ? 249 ASN 1E ND2   1 
ATOM   30067 N N     . ASP Q  1 270 ? 151.145 164.366 123.431 1.00 89.57  ? 250 ASP 1E N     1 
ATOM   30068 C CA    . ASP Q  1 270 ? 151.268 165.192 122.236 1.00 87.75  ? 250 ASP 1E CA    1 
ATOM   30069 C C     . ASP Q  1 270 ? 152.424 166.180 122.354 1.00 88.90  ? 250 ASP 1E C     1 
ATOM   30070 O O     . ASP Q  1 270 ? 153.207 166.346 121.414 1.00 94.93  ? 250 ASP 1E O     1 
ATOM   30071 C CB    . ASP Q  1 270 ? 149.959 165.935 121.974 1.00 89.71  ? 250 ASP 1E CB    1 
ATOM   30072 C CG    . ASP Q  1 270 ? 148.901 165.046 121.345 1.00 94.45  ? 250 ASP 1E CG    1 
ATOM   30073 O OD1   . ASP Q  1 270 ? 149.239 163.907 120.960 1.00 95.50  ? 250 ASP 1E OD1   1 
ATOM   30074 O OD2   . ASP Q  1 270 ? 147.738 165.489 121.236 1.00 92.20  ? 250 ASP 1E OD2   1 
ATOM   30075 N N     . VAL Q  1 271 ? 152.525 166.834 123.513 1.00 75.79  ? 251 VAL 1E N     1 
ATOM   30076 C CA    . VAL Q  1 271 ? 153.641 167.802 123.730 1.00 74.34  ? 251 VAL 1E CA    1 
ATOM   30077 C C     . VAL Q  1 271 ? 154.961 167.031 123.654 1.00 79.19  ? 251 VAL 1E C     1 
ATOM   30078 O O     . VAL Q  1 271 ? 155.872 167.493 122.944 1.00 85.62  ? 251 VAL 1E O     1 
ATOM   30079 C CB    . VAL Q  1 271 ? 153.492 168.557 125.064 1.00 73.91  ? 251 VAL 1E CB    1 
ATOM   30080 C CG1   . VAL Q  1 271 ? 154.671 169.487 125.311 1.00 73.59  ? 251 VAL 1E CG1   1 
ATOM   30081 C CG2   . VAL Q  1 271 ? 152.185 169.332 125.124 1.00 77.49  ? 251 VAL 1E CG2   1 
ATOM   30082 N N     . VAL Q  1 272 ? 155.057 165.896 124.350 1.00 82.81  ? 252 VAL 1E N     1 
ATOM   30083 C CA    . VAL Q  1 272 ? 156.311 165.087 124.347 1.00 84.12  ? 252 VAL 1E CA    1 
ATOM   30084 C C     . VAL Q  1 272 ? 156.684 164.754 122.898 1.00 88.97  ? 252 VAL 1E C     1 
ATOM   30085 O O     . VAL Q  1 272 ? 157.855 164.955 122.532 1.00 90.76  ? 252 VAL 1E O     1 
ATOM   30086 C CB    . VAL Q  1 272 ? 156.154 163.817 125.200 1.00 84.12  ? 252 VAL 1E CB    1 
ATOM   30087 C CG1   . VAL Q  1 272 ? 157.279 162.822 124.958 1.00 87.02  ? 252 VAL 1E CG1   1 
ATOM   30088 C CG2   . VAL Q  1 272 ? 156.039 164.145 126.680 1.00 84.10  ? 252 VAL 1E CG2   1 
ATOM   30089 N N     . GLN Q  1 273 ? 155.730 164.274 122.099 1.00 91.53  ? 253 GLN 1E N     1 
ATOM   30090 C CA    . GLN Q  1 273 ? 156.015 163.896 120.719 1.00 87.94  ? 253 GLN 1E CA    1 
ATOM   30091 C C     . GLN Q  1 273 ? 156.445 165.106 119.897 1.00 88.05  ? 253 GLN 1E C     1 
ATOM   30092 O O     . GLN Q  1 273 ? 157.345 165.003 119.055 1.00 92.48  ? 253 GLN 1E O     1 
ATOM   30093 C CB    . GLN Q  1 273 ? 154.795 163.227 120.092 1.00 87.06  ? 253 GLN 1E CB    1 
ATOM   30094 C CG    . GLN Q  1 273 ? 154.595 161.784 120.528 1.00 89.98  ? 253 GLN 1E CG    1 
ATOM   30095 C CD    . GLN Q  1 273 ? 155.839 160.945 120.337 1.00 92.32  ? 253 GLN 1E CD    1 
ATOM   30096 O OE1   . GLN Q  1 273 ? 156.458 160.963 119.273 1.00 95.87  ? 253 GLN 1E OE1   1 
ATOM   30097 N NE2   . GLN Q  1 273 ? 156.219 160.204 121.370 1.00 86.65  ? 253 GLN 1E NE2   1 
ATOM   30098 N N     . ALA Q  1 274 ? 155.805 166.255 120.120 1.00 85.15  ? 254 ALA 1E N     1 
ATOM   30099 C CA    . ALA Q  1 274 ? 156.190 167.466 119.404 1.00 85.13  ? 254 ALA 1E CA    1 
ATOM   30100 C C     . ALA Q  1 274 ? 157.612 167.884 119.749 1.00 87.29  ? 254 ALA 1E C     1 
ATOM   30101 O O     . ALA Q  1 274 ? 158.361 168.343 118.882 1.00 90.47  ? 254 ALA 1E O     1 
ATOM   30102 C CB    . ALA Q  1 274 ? 155.205 168.592 119.707 1.00 85.06  ? 254 ALA 1E CB    1 
ATOM   30103 N N     . ILE Q  1 275 ? 158.018 167.681 121.010 1.00 82.91  ? 255 ILE 1E N     1 
ATOM   30104 C CA    . ILE Q  1 275 ? 159.367 168.167 121.444 1.00 81.69  ? 255 ILE 1E CA    1 
ATOM   30105 C C     . ILE Q  1 275 ? 160.453 167.129 121.136 1.00 81.70  ? 255 ILE 1E C     1 
ATOM   30106 O O     . ILE Q  1 275 ? 161.631 167.528 121.112 1.00 83.47  ? 255 ILE 1E O     1 
ATOM   30107 C CB    . ILE Q  1 275 ? 159.342 168.615 122.920 1.00 79.35  ? 255 ILE 1E CB    1 
ATOM   30108 C CG1   . ILE Q  1 275 ? 159.005 167.468 123.874 1.00 78.01  ? 255 ILE 1E CG1   1 
ATOM   30109 C CG2   . ILE Q  1 275 ? 158.384 169.780 123.104 1.00 80.22  ? 255 ILE 1E CG2   1 
ATOM   30110 C CD1   . ILE Q  1 275 ? 158.860 167.908 125.310 1.00 79.80  ? 255 ILE 1E CD1   1 
ATOM   30111 N N     . ARG Q  1 276 ? 160.099 165.855 120.926 1.00 85.02  ? 256 ARG 1E N     1 
ATOM   30112 C CA    . ARG Q  1 276 ? 161.088 164.872 120.498 1.00 89.28  ? 256 ARG 1E CA    1 
ATOM   30113 C C     . ARG Q  1 276 ? 161.124 164.718 118.981 1.00 92.37  ? 256 ARG 1E C     1 
ATOM   30114 O O     . ARG Q  1 276 ? 162.202 164.776 118.378 1.00 90.17  ? 256 ARG 1E O     1 
ATOM   30115 C CB    . ARG Q  1 276 ? 160.812 163.523 121.164 1.00 87.08  ? 256 ARG 1E CB    1 
ATOM   30116 C CG    . ARG Q  1 276 ? 161.280 163.448 122.605 1.00 88.07  ? 256 ARG 1E CG    1 
ATOM   30117 C CD    . ARG Q  1 276 ? 160.452 162.466 123.412 1.00 85.96  ? 256 ARG 1E CD    1 
ATOM   30118 N NE    . ARG Q  1 276 ? 160.969 162.304 124.766 1.00 83.43  ? 256 ARG 1E NE    1 
ATOM   30119 C CZ    . ARG Q  1 276 ? 161.208 161.135 125.346 1.00 87.62  ? 256 ARG 1E CZ    1 
ATOM   30120 N NH1   . ARG Q  1 276 ? 160.982 159.993 124.713 1.00 88.33  ? 256 ARG 1E NH1   1 
ATOM   30121 N NH2   . ARG Q  1 276 ? 161.679 161.109 126.586 1.00 89.51  ? 256 ARG 1E NH2   1 
ATOM   30122 N N     . ASN Q  1 277 ? 159.972 164.529 118.349 1.00 97.83  ? 257 ASN 1E N     1 
ATOM   30123 C CA    . ASN Q  1 277 ? 159.892 164.348 116.907 1.00 94.07  ? 257 ASN 1E CA    1 
ATOM   30124 C C     . ASN Q  1 277 ? 159.382 165.619 116.242 1.00 91.85  ? 257 ASN 1E C     1 
ATOM   30125 O O     . ASN Q  1 277 ? 158.920 166.546 116.911 1.00 95.04  ? 257 ASN 1E O     1 
ATOM   30126 C CB    . ASN Q  1 277 ? 158.979 163.171 116.545 1.00 94.15  ? 257 ASN 1E CB    1 
ATOM   30127 C CG    . ASN Q  1 277 ? 159.510 161.845 117.056 1.00 94.60  ? 257 ASN 1E CG    1 
ATOM   30128 O OD1   . ASN Q  1 277 ? 160.560 161.793 117.697 1.00 93.19  ? 257 ASN 1E OD1   1 
ATOM   30129 N ND2   . ASN Q  1 277 ? 158.790 160.769 116.769 1.00 94.90  ? 257 ASN 1E ND2   1 
ATOM   30130 N N     . GLY Q  1 278 ? 159.485 165.656 114.918 1.00 99.96  ? 258 GLY 1E N     1 
ATOM   30131 C CA    . GLY Q  1 278 ? 159.058 166.808 114.147 1.00 102.47 ? 258 GLY 1E CA    1 
ATOM   30132 C C     . GLY Q  1 278 ? 157.595 167.158 114.316 1.00 105.79 ? 258 GLY 1E C     1 
ATOM   30133 O O     . GLY Q  1 278 ? 156.731 166.279 114.291 1.00 109.13 ? 258 GLY 1E O     1 
ATOM   30134 N N     . ASN Q  1 279 ? 157.319 168.447 114.545 1.00 104.90 ? 259 ASN 1E N     1 
ATOM   30135 C CA    . ASN Q  1 279 ? 155.921 168.906 114.765 1.00 104.55 ? 259 ASN 1E CA    1 
ATOM   30136 C C     . ASN Q  1 279 ? 155.051 168.484 113.574 1.00 104.76 ? 259 ASN 1E C     1 
ATOM   30137 O O     . ASN Q  1 279 ? 155.352 168.879 112.449 0.00 105.37 ? 259 ASN 1E O     1 
ATOM   30138 C CB    . ASN Q  1 279 ? 155.857 170.419 114.985 1.00 104.94 ? 259 ASN 1E CB    1 
ATOM   30139 C CG    . ASN Q  1 279 ? 154.459 170.916 115.284 1.00 106.03 ? 259 ASN 1E CG    1 
ATOM   30140 O OD1   . ASN Q  1 279 ? 153.910 171.725 114.541 1.00 106.95 ? 259 ASN 1E OD1   1 
ATOM   30141 N ND2   . ASN Q  1 279 ? 153.870 170.436 116.369 1.00 103.70 ? 259 ASN 1E ND2   1 
ATOM   30142 O OXT   . ASN Q  1 279 ? 154.075 167.759 113.812 0.00 105.38 ? 259 ASN 1E OXT   1 
ATOM   30143 N N     . MET R  2 1   ? 192.805 132.312 174.814 1.00 43.58  ? 1   MET 2E N     1 
ATOM   30144 C CA    . MET R  2 1   ? 191.386 132.376 174.478 1.00 44.79  ? 1   MET 2E CA    1 
ATOM   30145 C C     . MET R  2 1   ? 190.528 131.924 175.650 1.00 44.28  ? 1   MET 2E C     1 
ATOM   30146 O O     . MET R  2 1   ? 190.785 130.882 176.249 1.00 54.87  ? 1   MET 2E O     1 
ATOM   30147 C CB    . MET R  2 1   ? 191.087 131.525 173.246 1.00 43.50  ? 1   MET 2E CB    1 
ATOM   30148 C CG    . MET R  2 1   ? 191.859 131.934 172.004 1.00 51.30  ? 1   MET 2E CG    1 
ATOM   30149 S SD    . MET R  2 1   ? 190.896 132.995 170.913 1.00 57.24  ? 1   MET 2E SD    1 
ATOM   30150 C CE    . MET R  2 1   ? 191.424 134.615 171.461 1.00 39.51  ? 1   MET 2E CE    1 
ATOM   30151 N N     . ILE R  2 2   ? 189.519 132.733 175.996 1.00 31.99  ? 2   ILE 2E N     1 
ATOM   30152 C CA    . ILE R  2 2   ? 188.579 132.374 177.101 1.00 38.54  ? 2   ILE 2E CA    1 
ATOM   30153 C C     . ILE R  2 2   ? 187.266 133.136 176.885 1.00 37.72  ? 2   ILE 2E C     1 
ATOM   30154 O O     . ILE R  2 2   ? 187.332 134.332 176.551 1.00 47.83  ? 2   ILE 2E O     1 
ATOM   30155 C CB    . ILE R  2 2   ? 189.202 132.672 178.481 1.00 35.37  ? 2   ILE 2E CB    1 
ATOM   30156 C CG1   . ILE R  2 2   ? 188.302 132.189 179.621 1.00 36.26  ? 2   ILE 2E CG1   1 
ATOM   30157 C CG2   . ILE R  2 2   ? 189.551 134.146 178.622 1.00 37.96  ? 2   ILE 2E CG2   1 
ATOM   30158 C CD1   . ILE R  2 2   ? 188.870 132.447 180.994 1.00 38.09  ? 2   ILE 2E CD1   1 
ATOM   30159 N N     . ARG R  2 3   ? 186.119 132.465 177.038 1.00 35.72  ? 3   ARG 2E N     1 
ATOM   30160 C CA    . ARG R  2 3   ? 184.816 133.166 176.908 1.00 33.42  ? 3   ARG 2E CA    1 
ATOM   30161 C C     . ARG R  2 3   ? 183.820 132.649 177.946 1.00 48.03  ? 3   ARG 2E C     1 
ATOM   30162 O O     . ARG R  2 3   ? 183.962 131.488 178.368 1.00 60.92  ? 3   ARG 2E O     1 
ATOM   30163 C CB    . ARG R  2 3   ? 184.220 132.949 175.515 1.00 33.51  ? 3   ARG 2E CB    1 
ATOM   30164 C CG    . ARG R  2 3   ? 183.795 131.518 175.221 1.00 34.65  ? 3   ARG 2E CG    1 
ATOM   30165 C CD    . ARG R  2 3   ? 183.188 131.421 173.836 1.00 49.52  ? 3   ARG 2E CD    1 
ATOM   30166 N NE    . ARG R  2 3   ? 182.643 130.112 173.498 1.00 50.71  ? 3   ARG 2E NE    1 
ATOM   30167 C CZ    . ARG R  2 3   ? 181.656 129.509 174.150 1.00 51.38  ? 3   ARG 2E CZ    1 
ATOM   30168 N NH1   . ARG R  2 3   ? 181.042 130.117 175.148 1.00 49.57  ? 3   ARG 2E NH1   1 
ATOM   30169 N NH2   . ARG R  2 3   ? 181.265 128.300 173.780 1.00 53.12  ? 3   ARG 2E NH2   1 
ATOM   30170 N N     . ASN R  2 4   ? 182.863 133.485 178.357 1.00 46.66  ? 4   ASN 2E N     1 
ATOM   30171 C CA    . ASN R  2 4   ? 181.791 133.030 179.283 1.00 51.04  ? 4   ASN 2E CA    1 
ATOM   30172 C C     . ASN R  2 4   ? 180.813 132.151 178.500 1.00 50.30  ? 4   ASN 2E C     1 
ATOM   30173 O O     . ASN R  2 4   ? 180.656 132.384 177.291 1.00 56.79  ? 4   ASN 2E O     1 
ATOM   30174 C CB    . ASN R  2 4   ? 181.106 134.203 179.986 1.00 45.73  ? 4   ASN 2E CB    1 
ATOM   30175 C CG    . ASN R  2 4   ? 180.491 135.196 179.026 1.00 50.61  ? 4   ASN 2E CG    1 
ATOM   30176 O OD1   . ASN R  2 4   ? 179.599 134.855 178.253 1.00 62.68  ? 4   ASN 2E OD1   1 
ATOM   30177 N ND2   . ASN R  2 4   ? 180.953 136.435 179.081 1.00 57.33  ? 4   ASN 2E ND2   1 
ATOM   30178 N N     . ARG R  2 5   ? 180.189 131.177 179.160 1.00 49.05  ? 5   ARG 2E N     1 
ATOM   30179 C CA    . ARG R  2 5   ? 179.275 130.229 178.470 1.00 51.14  ? 5   ARG 2E CA    1 
ATOM   30180 C C     . ARG R  2 5   ? 177.837 130.558 178.888 1.00 58.09  ? 5   ARG 2E C     1 
ATOM   30181 O O     . ARG R  2 5   ? 176.955 129.705 178.698 1.00 67.35  ? 5   ARG 2E O     1 
ATOM   30182 C CB    . ARG R  2 5   ? 179.690 128.802 178.834 1.00 54.34  ? 5   ARG 2E CB    1 
ATOM   30183 C CG    . ARG R  2 5   ? 178.962 127.695 178.089 1.00 58.36  ? 5   ARG 2E CG    1 
ATOM   30184 C CD    . ARG R  2 5   ? 179.407 126.343 178.606 1.00 60.05  ? 5   ARG 2E CD    1 
ATOM   30185 N NE    . ARG R  2 5   ? 180.846 126.157 178.488 1.00 57.77  ? 5   ARG 2E NE    1 
ATOM   30186 C CZ    . ARG R  2 5   ? 181.423 125.190 177.785 1.00 62.08  ? 5   ARG 2E CZ    1 
ATOM   30187 N NH1   . ARG R  2 5   ? 182.736 125.070 177.783 1.00 58.10  ? 5   ARG 2E NH1   1 
ATOM   30188 N NH2   . ARG R  2 5   ? 180.680 124.341 177.096 1.00 65.94  ? 5   ARG 2E NH2   1 
ATOM   30189 N N     . LEU R  2 6   ? 177.599 131.757 179.419 1.00 53.74  ? 6   LEU 2E N     1 
ATOM   30190 C CA    . LEU R  2 6   ? 176.251 132.082 179.963 1.00 55.43  ? 6   LEU 2E CA    1 
ATOM   30191 C C     . LEU R  2 6   ? 175.188 131.973 178.869 1.00 61.12  ? 6   LEU 2E C     1 
ATOM   30192 O O     . LEU R  2 6   ? 174.119 131.406 179.154 1.00 63.38  ? 6   LEU 2E O     1 
ATOM   30193 C CB    . LEU R  2 6   ? 176.276 133.501 180.534 1.00 57.35  ? 6   LEU 2E CB    1 
ATOM   30194 C CG    . LEU R  2 6   ? 174.956 133.996 181.126 1.00 50.78  ? 6   LEU 2E CG    1 
ATOM   30195 C CD1   . LEU R  2 6   ? 174.694 133.346 182.474 1.00 51.94  ? 6   LEU 2E CD1   1 
ATOM   30196 C CD2   . LEU R  2 6   ? 174.964 135.508 181.257 1.00 57.33  ? 6   LEU 2E CD2   1 
ATOM   30197 N N     . SER R  2 7   ? 175.473 132.452 177.658 1.00 56.50  ? 7   SER 2E N     1 
ATOM   30198 C CA    . SER R  2 7   ? 174.423 132.471 176.607 1.00 58.85  ? 7   SER 2E CA    1 
ATOM   30199 C C     . SER R  2 7   ? 173.954 131.046 176.304 1.00 52.96  ? 7   SER 2E C     1 
ATOM   30200 O O     . SER R  2 7   ? 172.737 130.849 176.149 1.00 53.89  ? 7   SER 2E O     1 
ATOM   30201 C CB    . SER R  2 7   ? 174.921 133.150 175.365 1.00 56.44  ? 7   SER 2E CB    1 
ATOM   30202 O OG    . SER R  2 7   ? 173.915 133.165 174.365 1.00 60.49  ? 7   SER 2E OG    1 
ATOM   30203 N N     . GLU R  2 8   ? 174.883 130.096 176.236 1.00 57.97  ? 8   GLU 2E N     1 
ATOM   30204 C CA    . GLU R  2 8   ? 174.525 128.693 175.903 1.00 57.41  ? 8   GLU 2E CA    1 
ATOM   30205 C C     . GLU R  2 8   ? 173.773 128.070 177.082 1.00 64.91  ? 8   GLU 2E C     1 
ATOM   30206 O O     . GLU R  2 8   ? 172.728 127.441 176.842 1.00 72.63  ? 8   GLU 2E O     1 
ATOM   30207 C CB    . GLU R  2 8   ? 175.787 127.899 175.574 1.00 63.70  ? 8   GLU 2E CB    1 
ATOM   30208 C CG    . GLU R  2 8   ? 175.521 126.447 175.231 1.00 67.35  ? 8   GLU 2E CG    1 
ATOM   30209 C CD    . GLU R  2 8   ? 176.773 125.648 174.911 1.00 77.46  ? 8   GLU 2E CD    1 
ATOM   30210 O OE1   . GLU R  2 8   ? 177.650 125.552 175.788 1.00 77.08  ? 8   GLU 2E OE1   1 
ATOM   30211 O OE2   . GLU R  2 8   ? 176.868 125.130 173.781 1.00 75.75  ? 8   GLU 2E OE2   1 
ATOM   30212 N N     . LEU R  2 9   ? 174.283 128.241 178.303 1.00 63.40  ? 9   LEU 2E N     1 
ATOM   30213 C CA    . LEU R  2 9   ? 173.654 127.591 179.484 1.00 61.07  ? 9   LEU 2E CA    1 
ATOM   30214 C C     . LEU R  2 9   ? 172.203 128.061 179.614 1.00 63.18  ? 9   LEU 2E C     1 
ATOM   30215 O O     . LEU R  2 9   ? 171.320 127.204 179.792 1.00 62.53  ? 9   LEU 2E O     1 
ATOM   30216 C CB    . LEU R  2 9   ? 174.451 127.954 180.738 1.00 57.99  ? 9   LEU 2E CB    1 
ATOM   30217 C CG    . LEU R  2 9   ? 175.885 127.428 180.787 1.00 63.01  ? 9   LEU 2E CG    1 
ATOM   30218 C CD1   . LEU R  2 9   ? 176.466 127.577 182.181 1.00 64.23  ? 9   LEU 2E CD1   1 
ATOM   30219 C CD2   . LEU R  2 9   ? 175.941 125.975 180.337 1.00 70.41  ? 9   LEU 2E CD2   1 
ATOM   30220 N N     . LEU R  2 10  ? 171.974 129.374 179.545 1.00 63.37  ? 10  LEU 2E N     1 
ATOM   30221 C CA    . LEU R  2 10  ? 170.601 129.921 179.703 1.00 64.74  ? 10  LEU 2E CA    1 
ATOM   30222 C C     . LEU R  2 10  ? 169.692 129.339 178.617 1.00 71.02  ? 10  LEU 2E C     1 
ATOM   30223 O O     . LEU R  2 10  ? 168.523 129.048 178.929 1.00 69.05  ? 10  LEU 2E O     1 
ATOM   30224 C CB    . LEU R  2 10  ? 170.633 131.449 179.629 1.00 59.05  ? 10  LEU 2E CB    1 
ATOM   30225 C CG    . LEU R  2 10  ? 171.376 132.149 180.760 1.00 59.59  ? 10  LEU 2E CG    1 
ATOM   30226 C CD1   . LEU R  2 10  ? 171.048 133.634 180.776 1.00 58.01  ? 10  LEU 2E CD1   1 
ATOM   30227 C CD2   . LEU R  2 10  ? 171.021 131.519 182.099 1.00 67.01  ? 10  LEU 2E CD2   1 
ATOM   30228 N N     . SER R  2 11  ? 170.204 129.191 177.397 1.00 74.99  ? 11  SER 2E N     1 
ATOM   30229 C CA    . SER R  2 11  ? 169.361 128.689 176.280 1.00 70.65  ? 11  SER 2E CA    1 
ATOM   30230 C C     . SER R  2 11  ? 168.906 127.254 176.565 1.00 67.54  ? 11  SER 2E C     1 
ATOM   30231 O O     . SER R  2 11  ? 167.713 126.966 176.359 1.00 66.99  ? 11  SER 2E O     1 
ATOM   30232 C CB    . SER R  2 11  ? 170.101 128.769 174.975 1.00 70.22  ? 11  SER 2E CB    1 
ATOM   30233 O OG    . SER R  2 11  ? 169.316 128.243 173.917 1.00 74.12  ? 11  SER 2E OG    1 
ATOM   30234 N N     . GLU R  2 12  ? 169.814 126.397 177.034 1.00 67.98  ? 12  GLU 2E N     1 
ATOM   30235 C CA    . GLU R  2 12  ? 169.465 124.974 177.289 1.00 74.08  ? 12  GLU 2E CA    1 
ATOM   30236 C C     . GLU R  2 12  ? 168.412 124.910 178.399 1.00 76.01  ? 12  GLU 2E C     1 
ATOM   30237 O O     . GLU R  2 12  ? 167.438 124.154 178.243 1.00 75.31  ? 12  GLU 2E O     1 
ATOM   30238 C CB    . GLU R  2 12  ? 170.731 124.186 177.633 1.00 72.35  ? 12  GLU 2E CB    1 
ATOM   30239 C CG    . GLU R  2 12  ? 170.476 122.758 178.082 1.00 77.74  ? 12  GLU 2E CG    1 
ATOM   30240 C CD    . GLU R  2 12  ? 170.230 122.573 179.570 1.00 79.69  ? 12  GLU 2E CD    1 
ATOM   30241 O OE1   . GLU R  2 12  ? 170.300 123.572 180.311 1.00 80.59  ? 12  GLU 2E OE1   1 
ATOM   30242 O OE2   . GLU R  2 12  ? 169.964 121.428 179.983 1.00 78.03  ? 12  GLU 2E OE2   1 
ATOM   30243 N N     . ARG R  2 13  ? 168.609 125.662 179.481 1.00 73.72  ? 13  ARG 2E N     1 
ATOM   30244 C CA    . ARG R  2 13  ? 167.638 125.660 180.611 1.00 68.51  ? 13  ARG 2E CA    1 
ATOM   30245 C C     . ARG R  2 13  ? 166.369 126.405 180.197 1.00 73.89  ? 13  ARG 2E C     1 
ATOM   30246 O O     . ARG R  2 13  ? 165.327 126.189 180.843 1.00 72.66  ? 13  ARG 2E O     1 
ATOM   30247 C CB    . ARG R  2 13  ? 168.264 126.272 181.869 1.00 69.24  ? 13  ARG 2E CB    1 
ATOM   30248 C CG    . ARG R  2 13  ? 169.428 125.478 182.443 1.00 71.26  ? 13  ARG 2E CG    1 
ATOM   30249 C CD    . ARG R  2 13  ? 170.023 126.088 183.697 1.00 72.62  ? 13  ARG 2E CD    1 
ATOM   30250 N NE    . ARG R  2 13  ? 171.082 125.256 184.250 1.00 68.12  ? 13  ARG 2E NE    1 
ATOM   30251 C CZ    . ARG R  2 13  ? 172.201 124.925 183.618 1.00 70.12  ? 13  ARG 2E CZ    1 
ATOM   30252 N NH1   . ARG R  2 13  ? 172.522 125.507 182.477 1.00 69.40  ? 13  ARG 2E NH1   1 
ATOM   30253 N NH2   . ARG R  2 13  ? 173.018 124.034 184.153 1.00 68.98  ? 13  ARG 2E NH2   1 
ATOM   30254 N N     . GLY R  2 14  ? 166.461 127.271 179.185 1.00 80.84  ? 14  GLY 2E N     1 
ATOM   30255 C CA    . GLY R  2 14  ? 165.270 127.975 178.672 1.00 80.95  ? 14  GLY 2E CA    1 
ATOM   30256 C C     . GLY R  2 14  ? 164.920 129.229 179.456 1.00 81.53  ? 14  GLY 2E C     1 
ATOM   30257 O O     . GLY R  2 14  ? 163.934 129.889 179.078 1.00 79.59  ? 14  GLY 2E O     1 
ATOM   30258 N N     . LEU R  2 15  ? 165.686 129.561 180.496 1.00 80.08  ? 15  LEU 2E N     1 
ATOM   30259 C CA    . LEU R  2 15  ? 165.434 130.819 181.254 1.00 77.53  ? 15  LEU 2E CA    1 
ATOM   30260 C C     . LEU R  2 15  ? 165.679 132.043 180.367 1.00 77.27  ? 15  LEU 2E C     1 
ATOM   30261 O O     . LEU R  2 15  ? 166.659 132.028 179.599 1.00 81.91  ? 15  LEU 2E O     1 
ATOM   30262 C CB    . LEU R  2 15  ? 166.306 130.875 182.517 1.00 78.67  ? 15  LEU 2E CB    1 
ATOM   30263 C CG    . LEU R  2 15  ? 165.943 129.900 183.637 1.00 79.36  ? 15  LEU 2E CG    1 
ATOM   30264 C CD1   . LEU R  2 15  ? 166.400 128.489 183.329 1.00 72.08  ? 15  LEU 2E CD1   1 
ATOM   30265 C CD2   . LEU R  2 15  ? 166.517 130.367 184.963 1.00 79.85  ? 15  LEU 2E CD2   1 
ATOM   30266 N N     . LYS R  2 16  ? 164.828 133.065 180.480 1.00 68.40  ? 16  LYS 2E N     1 
ATOM   30267 C CA    . LYS R  2 16  ? 165.012 134.311 179.690 1.00 70.01  ? 16  LYS 2E CA    1 
ATOM   30268 C C     . LYS R  2 16  ? 165.959 135.248 180.442 1.00 75.43  ? 16  LYS 2E C     1 
ATOM   30269 O O     . LYS R  2 16  ? 166.062 135.115 181.673 1.00 79.51  ? 16  LYS 2E O     1 
ATOM   30270 C CB    . LYS R  2 16  ? 163.662 134.995 179.457 1.00 74.01  ? 16  LYS 2E CB    1 
ATOM   30271 C CG    . LYS R  2 16  ? 162.637 134.164 178.699 1.00 78.25  ? 16  LYS 2E CG    1 
ATOM   30272 C CD    . LYS R  2 16  ? 161.325 134.885 178.488 1.00 75.33  ? 16  LYS 2E CD    1 
ATOM   30273 C CE    . LYS R  2 16  ? 160.660 135.292 179.784 1.00 73.16  ? 16  LYS 2E CE    1 
ATOM   30274 N NZ    . LYS R  2 16  ? 159.370 135.981 179.552 1.00 73.74  ? 16  LYS 2E NZ    1 
ATOM   30275 N N     . ILE R  2 17  ? 166.600 136.176 179.729 1.00 71.15  ? 17  ILE 2E N     1 
ATOM   30276 C CA    . ILE R  2 17  ? 167.582 137.099 180.369 1.00 67.93  ? 17  ILE 2E CA    1 
ATOM   30277 C C     . ILE R  2 17  ? 166.848 137.928 181.420 1.00 71.46  ? 17  ILE 2E C     1 
ATOM   30278 O O     . ILE R  2 17  ? 167.419 138.141 182.505 1.00 78.66  ? 17  ILE 2E O     1 
ATOM   30279 C CB    . ILE R  2 17  ? 168.259 138.001 179.321 1.00 66.06  ? 17  ILE 2E CB    1 
ATOM   30280 C CG1   . ILE R  2 17  ? 168.919 137.185 178.208 1.00 70.06  ? 17  ILE 2E CG1   1 
ATOM   30281 C CG2   . ILE R  2 17  ? 169.250 138.950 179.980 1.00 64.86  ? 17  ILE 2E CG2   1 
ATOM   30282 C CD1   . ILE R  2 17  ? 170.018 136.271 178.690 1.00 70.76  ? 17  ILE 2E CD1   1 
ATOM   30283 N N     . SER R  2 18  ? 165.619 138.354 181.124 1.00 69.30  ? 18  SER 2E N     1 
ATOM   30284 C CA    . SER R  2 18  ? 164.908 139.259 182.062 1.00 67.90  ? 18  SER 2E CA    1 
ATOM   30285 C C     . SER R  2 18  ? 164.700 138.573 183.413 1.00 67.47  ? 18  SER 2E C     1 
ATOM   30286 O O     . SER R  2 18  ? 164.980 139.212 184.444 1.00 68.31  ? 18  SER 2E O     1 
ATOM   30287 C CB    . SER R  2 18  ? 163.591 139.674 181.476 1.00 72.63  ? 18  SER 2E CB    1 
ATOM   30288 O OG    . SER R  2 18  ? 163.776 140.310 180.221 1.00 77.92  ? 18  SER 2E OG    1 
ATOM   30289 N N     . ARG R  2 19  ? 164.248 137.316 183.413 1.00 69.36  ? 19  ARG 2E N     1 
ATOM   30290 C CA    . ARG R  2 19  ? 163.951 136.656 184.712 1.00 70.49  ? 19  ARG 2E CA    1 
ATOM   30291 C C     . ARG R  2 19  ? 165.252 136.503 185.504 1.00 70.03  ? 19  ARG 2E C     1 
ATOM   30292 O O     . ARG R  2 19  ? 165.246 136.805 186.711 1.00 70.14  ? 19  ARG 2E O     1 
ATOM   30293 C CB    . ARG R  2 19  ? 163.266 135.301 184.520 1.00 70.61  ? 19  ARG 2E CB    1 
ATOM   30294 C CG    . ARG R  2 19  ? 162.957 134.611 185.840 1.00 68.74  ? 19  ARG 2E CG    1 
ATOM   30295 C CD    . ARG R  2 19  ? 162.100 135.532 186.687 1.00 70.39  ? 19  ARG 2E CD    1 
ATOM   30296 N NE    . ARG R  2 19  ? 161.831 135.002 188.014 1.00 75.71  ? 19  ARG 2E NE    1 
ATOM   30297 C CZ    . ARG R  2 19  ? 161.107 135.626 188.935 1.00 76.73  ? 19  ARG 2E CZ    1 
ATOM   30298 N NH1   . ARG R  2 19  ? 160.532 136.781 188.651 1.00 71.73  ? 19  ARG 2E NH1   1 
ATOM   30299 N NH2   . ARG R  2 19  ? 160.946 135.086 190.131 1.00 73.79  ? 19  ARG 2E NH2   1 
ATOM   30300 N N     . VAL R  2 20  ? 166.332 136.097 184.834 1.00 72.20  ? 20  VAL 2E N     1 
ATOM   30301 C CA    . VAL R  2 20  ? 167.604 135.843 185.569 1.00 75.08  ? 20  VAL 2E CA    1 
ATOM   30302 C C     . VAL R  2 20  ? 168.046 137.161 186.205 1.00 72.74  ? 20  VAL 2E C     1 
ATOM   30303 O O     . VAL R  2 20  ? 168.402 137.146 187.391 1.00 76.43  ? 20  VAL 2E O     1 
ATOM   30304 C CB    . VAL R  2 20  ? 168.687 135.265 184.641 1.00 73.30  ? 20  VAL 2E CB    1 
ATOM   30305 C CG1   . VAL R  2 20  ? 170.018 135.104 185.357 1.00 66.88  ? 20  VAL 2E CG1   1 
ATOM   30306 C CG2   . VAL R  2 20  ? 168.249 133.947 184.023 1.00 74.60  ? 20  VAL 2E CG2   1 
ATOM   30307 N N     . ALA R  2 21  ? 167.953 138.264 185.464 1.00 62.78  ? 21  ALA 2E N     1 
ATOM   30308 C CA    . ALA R  2 21  ? 168.424 139.565 185.988 1.00 61.55  ? 21  ALA 2E CA    1 
ATOM   30309 C C     . ALA R  2 21  ? 167.598 139.947 187.220 1.00 67.79  ? 21  ALA 2E C     1 
ATOM   30310 O O     . ALA R  2 21  ? 168.189 140.451 188.189 1.00 69.31  ? 21  ALA 2E O     1 
ATOM   30311 C CB    . ALA R  2 21  ? 168.319 140.616 184.917 1.00 63.45  ? 21  ALA 2E CB    1 
ATOM   30312 N N     . LYS R  2 22  ? 166.286 139.716 187.171 1.00 72.67  ? 22  LYS 2E N     1 
ATOM   30313 C CA    . LYS R  2 22  ? 165.401 140.090 188.305 1.00 70.17  ? 22  LYS 2E CA    1 
ATOM   30314 C C     . LYS R  2 22  ? 165.788 139.282 189.546 1.00 69.47  ? 22  LYS 2E C     1 
ATOM   30315 O O     . LYS R  2 22  ? 165.801 139.868 190.644 1.00 74.81  ? 22  LYS 2E O     1 
ATOM   30316 C CB    . LYS R  2 22  ? 163.933 139.842 187.942 1.00 71.30  ? 22  LYS 2E CB    1 
ATOM   30317 C CG    . LYS R  2 22  ? 162.926 140.176 189.032 1.00 69.33  ? 22  LYS 2E CG    1 
ATOM   30318 C CD    . LYS R  2 22  ? 161.496 139.905 188.622 1.00 71.36  ? 22  LYS 2E CD    1 
ATOM   30319 C CE    . LYS R  2 22  ? 160.495 140.219 189.713 1.00 72.39  ? 22  LYS 2E CE    1 
ATOM   30320 N NZ    . LYS R  2 22  ? 159.109 139.927 189.286 1.00 72.02  ? 22  LYS 2E NZ    1 
ATOM   30321 N N     . ASP R  2 23  ? 166.091 137.994 189.378 1.00 73.61  ? 23  ASP 2E N     1 
ATOM   30322 C CA    . ASP R  2 23  ? 166.390 137.132 190.552 1.00 76.31  ? 23  ASP 2E CA    1 
ATOM   30323 C C     . ASP R  2 23  ? 167.794 137.419 191.090 1.00 76.60  ? 23  ASP 2E C     1 
ATOM   30324 O O     . ASP R  2 23  ? 167.903 137.764 192.278 1.00 79.66  ? 23  ASP 2E O     1 
ATOM   30325 C CB    . ASP R  2 23  ? 166.256 135.646 190.214 1.00 78.09  ? 23  ASP 2E CB    1 
ATOM   30326 C CG    . ASP R  2 23  ? 164.862 135.249 189.758 1.00 86.29  ? 23  ASP 2E CG    1 
ATOM   30327 O OD1   . ASP R  2 23  ? 163.915 135.442 190.543 1.00 87.39  ? 23  ASP 2E OD1   1 
ATOM   30328 O OD2   . ASP R  2 23  ? 164.742 134.725 188.637 1.00 91.49  ? 23  ASP 2E OD2   1 
ATOM   30329 N N     . VAL R  2 24  ? 168.824 137.289 190.253 1.00 67.33  ? 24  VAL 2E N     1 
ATOM   30330 C CA    . VAL R  2 24  ? 170.223 137.430 190.755 1.00 64.35  ? 24  VAL 2E CA    1 
ATOM   30331 C C     . VAL R  2 24  ? 170.494 138.894 191.111 1.00 67.43  ? 24  VAL 2E C     1 
ATOM   30332 O O     . VAL R  2 24  ? 171.625 139.190 191.536 1.00 65.68  ? 24  VAL 2E O     1 
ATOM   30333 C CB    . VAL R  2 24  ? 171.243 136.895 189.734 1.00 69.84  ? 24  VAL 2E CB    1 
ATOM   30334 C CG1   . VAL R  2 24  ? 171.052 135.407 189.489 1.00 66.95  ? 24  VAL 2E CG1   1 
ATOM   30335 C CG2   . VAL R  2 24  ? 171.183 137.665 188.424 1.00 72.12  ? 24  VAL 2E CG2   1 
ATOM   30336 N N     . LYS R  2 25  ? 169.508 139.770 190.922 1.00 76.82  ? 25  LYS 2E N     1 
ATOM   30337 C CA    . LYS R  2 25  ? 169.655 141.205 191.292 1.00 76.60  ? 25  LYS 2E CA    1 
ATOM   30338 C C     . LYS R  2 25  ? 170.838 141.809 190.522 1.00 76.70  ? 25  LYS 2E C     1 
ATOM   30339 O O     . LYS R  2 25  ? 171.566 142.633 191.103 1.00 77.81  ? 25  LYS 2E O     1 
ATOM   30340 C CB    . LYS R  2 25  ? 169.771 141.328 192.815 1.00 74.68  ? 25  LYS 2E CB    1 
ATOM   30341 C CG    . LYS R  2 25  ? 169.774 142.743 193.379 1.00 75.85  ? 25  LYS 2E CG    1 
ATOM   30342 C CD    . LYS R  2 25  ? 169.861 142.779 194.888 1.00 77.90  ? 25  LYS 2E CD    1 
ATOM   30343 C CE    . LYS R  2 25  ? 168.708 142.066 195.562 1.00 77.95  ? 25  LYS 2E CE    1 
ATOM   30344 N NZ    . LYS R  2 25  ? 167.403 142.664 195.194 1.00 73.65  ? 25  LYS 2E NZ    1 
ATOM   30345 N N     . ILE R  2 26  ? 171.031 141.410 189.263 1.00 66.05  ? 26  ILE 2E N     1 
ATOM   30346 C CA    . ILE R  2 26  ? 172.091 142.031 188.415 1.00 62.19  ? 26  ILE 2E CA    1 
ATOM   30347 C C     . ILE R  2 26  ? 171.377 142.834 187.323 1.00 61.57  ? 26  ILE 2E C     1 
ATOM   30348 O O     . ILE R  2 26  ? 170.412 142.301 186.748 1.00 60.30  ? 26  ILE 2E O     1 
ATOM   30349 C CB    . ILE R  2 26  ? 173.048 140.970 187.833 1.00 58.09  ? 26  ILE 2E CB    1 
ATOM   30350 C CG1   . ILE R  2 26  ? 173.701 140.134 188.936 1.00 61.14  ? 26  ILE 2E CG1   1 
ATOM   30351 C CG2   . ILE R  2 26  ? 174.089 141.617 186.934 1.00 57.10  ? 26  ILE 2E CG2   1 
ATOM   30352 C CD1   . ILE R  2 26  ? 174.656 139.083 188.423 1.00 59.23  ? 26  ILE 2E CD1   1 
ATOM   30353 N N     . ALA R  2 27  ? 171.824 144.061 187.053 1.00 67.16  ? 27  ALA 2E N     1 
ATOM   30354 C CA    . ALA R  2 27  ? 171.109 144.931 186.089 1.00 67.79  ? 27  ALA 2E CA    1 
ATOM   30355 C C     . ALA R  2 27  ? 171.081 144.265 184.708 1.00 70.03  ? 27  ALA 2E C     1 
ATOM   30356 O O     . ALA R  2 27  ? 172.125 143.727 184.294 1.00 74.65  ? 27  ALA 2E O     1 
ATOM   30357 C CB    . ALA R  2 27  ? 171.770 146.282 186.031 1.00 63.56  ? 27  ALA 2E CB    1 
ATOM   30358 N N     . ARG R  2 28  ? 169.926 144.305 184.036 1.00 68.19  ? 28  ARG 2E N     1 
ATOM   30359 C CA    . ARG R  2 28  ? 169.757 143.644 182.713 1.00 66.82  ? 28  ARG 2E CA    1 
ATOM   30360 C C     . ARG R  2 28  ? 170.869 144.042 181.746 1.00 65.33  ? 28  ARG 2E C     1 
ATOM   30361 O O     . ARG R  2 28  ? 171.403 143.146 181.070 1.00 69.11  ? 28  ARG 2E O     1 
ATOM   30362 C CB    . ARG R  2 28  ? 168.450 144.085 182.056 1.00 62.64  ? 28  ARG 2E CB    1 
ATOM   30363 C CG    . ARG R  2 28  ? 168.229 143.491 180.674 1.00 63.51  ? 28  ARG 2E CG    1 
ATOM   30364 C CD    . ARG R  2 28  ? 167.014 144.077 179.983 1.00 71.24  ? 28  ARG 2E CD    1 
ATOM   30365 N NE    . ARG R  2 28  ? 165.773 143.883 180.713 1.00 74.31  ? 28  ARG 2E NE    1 
ATOM   30366 C CZ    . ARG R  2 28  ? 164.721 143.229 180.235 1.00 71.68  ? 28  ARG 2E CZ    1 
ATOM   30367 N NH1   . ARG R  2 28  ? 164.769 142.696 179.029 1.00 69.29  ? 28  ARG 2E NH1   1 
ATOM   30368 N NH2   . ARG R  2 28  ? 163.626 143.115 180.965 1.00 68.90  ? 28  ARG 2E NH2   1 
ATOM   30369 N N     . SER R  2 29  ? 171.209 145.328 181.684 1.00 69.35  ? 29  SER 2E N     1 
ATOM   30370 C CA    . SER R  2 29  ? 172.191 145.762 180.659 1.00 72.86  ? 29  SER 2E CA    1 
ATOM   30371 C C     . SER R  2 29  ? 173.521 145.033 180.865 1.00 73.83  ? 29  SER 2E C     1 
ATOM   30372 O O     . SER R  2 29  ? 174.073 144.529 179.870 1.00 78.15  ? 29  SER 2E O     1 
ATOM   30373 C CB    . SER R  2 29  ? 172.380 147.251 180.710 1.00 75.06  ? 29  SER 2E CB    1 
ATOM   30374 O OG    . SER R  2 29  ? 172.857 147.651 181.986 1.00 78.36  ? 29  SER 2E OG    1 
ATOM   30375 N N     . SER R  2 30  ? 173.989 144.953 182.110 1.00 70.31  ? 30  SER 2E N     1 
ATOM   30376 C CA    . SER R  2 30  ? 175.287 144.288 182.385 1.00 68.46  ? 30  SER 2E CA    1 
ATOM   30377 C C     . SER R  2 30  ? 175.185 142.806 182.022 1.00 65.90  ? 30  SER 2E C     1 
ATOM   30378 O O     . SER R  2 30  ? 176.118 142.288 181.386 1.00 69.89  ? 30  SER 2E O     1 
ATOM   30379 C CB    . SER R  2 30  ? 175.690 144.470 183.818 1.00 70.47  ? 30  SER 2E CB    1 
ATOM   30380 O OG    . SER R  2 30  ? 176.930 143.824 184.073 1.00 67.89  ? 30  SER 2E OG    1 
ATOM   30381 N N     . LEU R  2 31  ? 174.088 142.151 182.409 1.00 57.51  ? 31  LEU 2E N     1 
ATOM   30382 C CA    . LEU R  2 31  ? 173.954 140.690 182.172 1.00 59.99  ? 31  LEU 2E CA    1 
ATOM   30383 C C     . LEU R  2 31  ? 173.914 140.420 180.664 1.00 65.28  ? 31  LEU 2E C     1 
ATOM   30384 O O     . LEU R  2 31  ? 174.497 139.411 180.234 1.00 69.08  ? 31  LEU 2E O     1 
ATOM   30385 C CB    . LEU R  2 31  ? 172.686 140.186 182.862 1.00 56.40  ? 31  LEU 2E CB    1 
ATOM   30386 C CG    . LEU R  2 31  ? 172.433 138.683 182.762 1.00 55.76  ? 31  LEU 2E CG    1 
ATOM   30387 C CD1   . LEU R  2 31  ? 173.414 137.920 183.636 1.00 64.29  ? 31  LEU 2E CD1   1 
ATOM   30388 C CD2   . LEU R  2 31  ? 171.004 138.352 183.163 1.00 61.25  ? 31  LEU 2E CD2   1 
ATOM   30389 N N     . THR R  2 32  ? 173.261 141.295 179.895 1.00 68.72  ? 32  THR 2E N     1 
ATOM   30390 C CA    . THR R  2 32  ? 173.184 141.124 178.420 1.00 66.76  ? 32  THR 2E CA    1 
ATOM   30391 C C     . THR R  2 32  ? 174.578 141.277 177.810 1.00 68.41  ? 32  THR 2E C     1 
ATOM   30392 O O     . THR R  2 32  ? 174.933 140.464 176.935 1.00 75.50  ? 32  THR 2E O     1 
ATOM   30393 C CB    . THR R  2 32  ? 172.215 142.131 177.793 1.00 63.09  ? 32  THR 2E CB    1 
ATOM   30394 O OG1   . THR R  2 32  ? 170.935 141.941 178.397 1.00 72.08  ? 32  THR 2E OG1   1 
ATOM   30395 C CG2   . THR R  2 32  ? 172.098 141.981 176.292 1.00 60.39  ? 32  THR 2E CG2   1 
ATOM   30396 N N     . SER R  2 33  ? 175.304 142.318 178.221 1.00 70.78  ? 33  SER 2E N     1 
ATOM   30397 C CA    . SER R  2 33  ? 176.680 142.526 177.715 1.00 71.73  ? 33  SER 2E CA    1 
ATOM   30398 C C     . SER R  2 33  ? 177.515 141.293 178.055 1.00 68.18  ? 33  SER 2E C     1 
ATOM   30399 O O     . SER R  2 33  ? 178.229 140.815 177.166 1.00 71.72  ? 33  SER 2E O     1 
ATOM   30400 C CB    . SER R  2 33  ? 177.289 143.767 178.299 1.00 70.46  ? 33  SER 2E CB    1 
ATOM   30401 O OG    . SER R  2 33  ? 178.609 143.954 177.817 1.00 70.47  ? 33  SER 2E OG    1 
ATOM   30402 N N     . MET R  2 34  ? 177.433 140.823 179.299 1.00 58.33  ? 34  MET 2E N     1 
ATOM   30403 C CA    . MET R  2 34  ? 178.202 139.625 179.738 1.00 60.79  ? 34  MET 2E CA    1 
ATOM   30404 C C     . MET R  2 34  ? 177.672 138.373 179.032 1.00 62.90  ? 34  MET 2E C     1 
ATOM   30405 O O     . MET R  2 34  ? 178.459 137.435 178.854 1.00 67.00  ? 34  MET 2E O     1 
ATOM   30406 C CB    . MET R  2 34  ? 178.172 139.472 181.265 1.00 64.08  ? 34  MET 2E CB    1 
ATOM   30407 C CG    . MET R  2 34  ? 178.274 138.048 181.765 1.00 64.16  ? 34  MET 2E CG    1 
ATOM   30408 S SD    . MET R  2 34  ? 178.456 138.028 183.562 1.00 75.69  ? 34  MET 2E SD    1 
ATOM   30409 C CE    . MET R  2 34  ? 176.741 138.088 184.069 1.00 64.06  ? 34  MET 2E CE    1 
ATOM   30410 N N     . ALA R  2 35  ? 176.394 138.347 178.644 1.00 58.14  ? 35  ALA 2E N     1 
ATOM   30411 C CA    . ALA R  2 35  ? 175.898 137.185 177.872 1.00 58.02  ? 35  ALA 2E CA    1 
ATOM   30412 C C     . ALA R  2 35  ? 176.722 137.132 176.589 1.00 61.28  ? 35  ALA 2E C     1 
ATOM   30413 O O     . ALA R  2 35  ? 177.115 136.025 176.185 1.00 64.30  ? 35  ALA 2E O     1 
ATOM   30414 C CB    . ALA R  2 35  ? 174.432 137.334 177.576 1.00 55.26  ? 35  ALA 2E CB    1 
ATOM   30415 N N     . GLN R  2 36  ? 176.960 138.288 175.971 1.00 58.50  ? 36  GLN 2E N     1 
ATOM   30416 C CA    . GLN R  2 36  ? 177.883 138.341 174.809 1.00 59.03  ? 36  GLN 2E CA    1 
ATOM   30417 C C     . GLN R  2 36  ? 179.290 138.386 175.406 1.00 62.54  ? 36  GLN 2E C     1 
ATOM   30418 O O     . GLN R  2 36  ? 179.393 138.542 176.627 1.00 61.45  ? 36  GLN 2E O     1 
ATOM   30419 C CB    . GLN R  2 36  ? 177.585 139.575 173.959 1.00 54.58  ? 36  GLN 2E CB    1 
ATOM   30420 C CG    . GLN R  2 36  ? 176.158 139.621 173.438 1.00 57.22  ? 36  GLN 2E CG    1 
ATOM   30421 C CD    . GLN R  2 36  ? 175.892 140.872 172.642 1.00 62.09  ? 36  GLN 2E CD    1 
ATOM   30422 O OE1   . GLN R  2 36  ? 176.765 141.721 172.475 1.00 64.17  ? 36  GLN 2E OE1   1 
ATOM   30423 N NE2   . GLN R  2 36  ? 174.672 141.000 172.146 1.00 62.88  ? 36  GLN 2E NE2   1 
ATOM   30424 N N     . ASN R  2 37  ? 180.346 138.245 174.616 1.00 64.35  ? 37  ASN 2E N     1 
ATOM   30425 C CA    . ASN R  2 37  ? 181.680 138.247 175.267 1.00 57.86  ? 37  ASN 2E CA    1 
ATOM   30426 C C     . ASN R  2 37  ? 182.229 139.675 175.206 1.00 66.07  ? 37  ASN 2E C     1 
ATOM   30427 O O     . ASN R  2 37  ? 183.449 139.841 175.364 1.00 73.89  ? 37  ASN 2E O     1 
ATOM   30428 C CB    . ASN R  2 37  ? 182.596 137.178 174.670 1.00 48.31  ? 37  ASN 2E CB    1 
ATOM   30429 C CG    . ASN R  2 37  ? 182.017 135.788 174.819 1.00 61.28  ? 37  ASN 2E CG    1 
ATOM   30430 O OD1   . ASN R  2 37  ? 181.776 135.101 173.830 1.00 66.01  ? 37  ASN 2E OD1   1 
ATOM   30431 N ND2   . ASN R  2 37  ? 181.789 135.368 176.052 1.00 60.13  ? 37  ASN 2E ND2   1 
ATOM   30432 N N     . ASP R  2 38  ? 181.355 140.662 174.986 1.00 73.87  ? 38  ASP 2E N     1 
ATOM   30433 C CA    . ASP R  2 38  ? 181.794 142.072 174.810 1.00 73.75  ? 38  ASP 2E CA    1 
ATOM   30434 C C     . ASP R  2 38  ? 182.517 142.602 176.057 1.00 77.84  ? 38  ASP 2E C     1 
ATOM   30435 O O     . ASP R  2 38  ? 183.575 143.236 175.884 1.00 79.98  ? 38  ASP 2E O     1 
ATOM   30436 C CB    . ASP R  2 38  ? 180.582 142.944 174.476 1.00 73.08  ? 38  ASP 2E CB    1 
ATOM   30437 C CG    . ASP R  2 38  ? 180.886 144.399 174.164 1.00 80.26  ? 38  ASP 2E CG    1 
ATOM   30438 O OD1   . ASP R  2 38  ? 182.073 144.778 174.186 1.00 80.73  ? 38  ASP 2E OD1   1 
ATOM   30439 O OD2   . ASP R  2 38  ? 179.928 145.150 173.902 1.00 81.48  ? 38  ASP 2E OD2   1 
ATOM   30440 N N     . SER R  2 39  ? 182.009 142.335 177.263 1.00 75.22  ? 39  SER 2E N     1 
ATOM   30441 C CA    . SER R  2 39  ? 182.622 142.924 178.486 1.00 71.70  ? 39  SER 2E CA    1 
ATOM   30442 C C     . SER R  2 39  ? 184.091 142.499 178.603 1.00 70.89  ? 39  SER 2E C     1 
ATOM   30443 O O     . SER R  2 39  ? 184.430 141.414 178.101 1.00 71.99  ? 39  SER 2E O     1 
ATOM   30444 C CB    . SER R  2 39  ? 181.853 142.534 179.716 1.00 76.93  ? 39  SER 2E CB    1 
ATOM   30445 O OG    . SER R  2 39  ? 181.837 141.124 179.870 1.00 78.88  ? 39  SER 2E OG    1 
ATOM   30446 N N     . GLU R  2 40  ? 184.919 143.313 179.263 1.00 70.93  ? 40  GLU 2E N     1 
ATOM   30447 C CA    . GLU R  2 40  ? 186.353 142.958 179.441 1.00 67.42  ? 40  GLU 2E CA    1 
ATOM   30448 C C     . GLU R  2 40  ? 186.589 142.378 180.839 1.00 72.93  ? 40  GLU 2E C     1 
ATOM   30449 O O     . GLU R  2 40  ? 187.457 141.498 180.964 1.00 72.80  ? 40  GLU 2E O     1 
ATOM   30450 C CB    . GLU R  2 40  ? 187.238 144.186 179.239 1.00 67.29  ? 40  GLU 2E CB    1 
ATOM   30451 C CG    . GLU R  2 40  ? 187.106 144.805 177.861 1.00 72.80  ? 40  GLU 2E CG    1 
ATOM   30452 C CD    . GLU R  2 40  ? 187.984 146.025 177.640 1.00 81.77  ? 40  GLU 2E CD    1 
ATOM   30453 O OE1   . GLU R  2 40  ? 188.715 146.399 178.580 1.00 81.65  ? 40  GLU 2E OE1   1 
ATOM   30454 O OE2   . GLU R  2 40  ? 187.938 146.595 176.532 1.00 75.91  ? 40  GLU 2E OE2   1 
ATOM   30455 N N     . MET R  2 41  ? 185.862 142.863 181.848 1.00 69.91  ? 41  MET 2E N     1 
ATOM   30456 C CA    . MET R  2 41  ? 186.065 142.391 183.245 1.00 62.54  ? 41  MET 2E CA    1 
ATOM   30457 C C     . MET R  2 41  ? 184.761 141.841 183.833 1.00 65.54  ? 41  MET 2E C     1 
ATOM   30458 O O     . MET R  2 41  ? 183.691 142.345 183.452 1.00 68.29  ? 41  MET 2E O     1 
ATOM   30459 C CB    . MET R  2 41  ? 186.560 143.537 184.128 1.00 64.38  ? 41  MET 2E CB    1 
ATOM   30460 C CG    . MET R  2 41  ? 186.076 144.897 183.679 1.00 75.47  ? 41  MET 2E CG    1 
ATOM   30461 S SD    . MET R  2 41  ? 186.703 146.218 184.742 1.00 91.18  ? 41  MET 2E SD    1 
ATOM   30462 C CE    . MET R  2 41  ? 188.240 146.608 183.909 1.00 68.46  ? 41  MET 2E CE    1 
ATOM   30463 N N     . ILE R  2 42  ? 184.857 140.858 184.732 1.00 53.09  ? 42  ILE 2E N     1 
ATOM   30464 C CA    . ILE R  2 42  ? 183.650 140.277 185.400 1.00 46.03  ? 42  ILE 2E CA    1 
ATOM   30465 C C     . ILE R  2 42  ? 183.832 140.345 186.919 1.00 45.78  ? 42  ILE 2E C     1 
ATOM   30466 O O     . ILE R  2 42  ? 184.915 139.973 187.399 1.00 55.02  ? 42  ILE 2E O     1 
ATOM   30467 C CB    . ILE R  2 42  ? 183.386 138.838 184.908 1.00 44.66  ? 42  ILE 2E CB    1 
ATOM   30468 C CG1   . ILE R  2 42  ? 182.084 138.273 185.485 1.00 57.86  ? 42  ILE 2E CG1   1 
ATOM   30469 C CG2   . ILE R  2 42  ? 184.572 137.930 185.195 1.00 35.45  ? 42  ILE 2E CG2   1 
ATOM   30470 C CD1   . ILE R  2 42  ? 181.769 136.874 185.016 1.00 47.01  ? 42  ILE 2E CD1   1 
ATOM   30471 N N     . ARG R  2 43  ? 182.812 140.793 187.653 1.00 52.83  ? 43  ARG 2E N     1 
ATOM   30472 C CA    . ARG R  2 43  ? 182.955 140.960 189.124 1.00 60.31  ? 43  ARG 2E CA    1 
ATOM   30473 C C     . ARG R  2 43  ? 182.794 139.606 189.821 1.00 61.42  ? 43  ARG 2E C     1 
ATOM   30474 O O     . ARG R  2 43  ? 181.893 138.848 189.431 1.00 67.45  ? 43  ARG 2E O     1 
ATOM   30475 C CB    . ARG R  2 43  ? 181.936 141.963 189.664 1.00 59.09  ? 43  ARG 2E CB    1 
ATOM   30476 C CG    . ARG R  2 43  ? 182.046 143.355 189.064 1.00 60.87  ? 43  ARG 2E CG    1 
ATOM   30477 C CD    . ARG R  2 43  ? 181.063 144.288 189.741 1.00 60.69  ? 43  ARG 2E CD    1 
ATOM   30478 N NE    . ARG R  2 43  ? 181.369 144.387 191.161 1.00 64.32  ? 43  ARG 2E NE    1 
ATOM   30479 C CZ    . ARG R  2 43  ? 180.536 144.045 192.138 1.00 63.76  ? 43  ARG 2E CZ    1 
ATOM   30480 N NH1   . ARG R  2 43  ? 179.347 143.551 191.850 1.00 60.71  ? 43  ARG 2E NH1   1 
ATOM   30481 N NH2   . ARG R  2 43  ? 180.902 144.188 193.398 1.00 62.79  ? 43  ARG 2E NH2   1 
ATOM   30482 N N     . TYR R  2 44  ? 183.649 139.308 190.802 1.00 44.42  ? 44  TYR 2E N     1 
ATOM   30483 C CA    . TYR R  2 44  ? 183.570 137.997 191.492 1.00 38.15  ? 44  TYR 2E CA    1 
ATOM   30484 C C     . TYR R  2 44  ? 182.125 137.743 191.933 1.00 50.59  ? 44  TYR 2E C     1 
ATOM   30485 O O     . TYR R  2 44  ? 181.684 136.585 191.866 1.00 60.25  ? 44  TYR 2E O     1 
ATOM   30486 C CB    . TYR R  2 44  ? 184.529 137.921 192.679 1.00 46.88  ? 44  TYR 2E CB    1 
ATOM   30487 C CG    . TYR R  2 44  ? 185.998 137.890 192.342 1.00 49.43  ? 44  TYR 2E CG    1 
ATOM   30488 C CD1   . TYR R  2 44  ? 186.528 136.876 191.564 1.00 47.54  ? 44  TYR 2E CD1   1 
ATOM   30489 C CD2   . TYR R  2 44  ? 186.869 138.847 192.835 1.00 52.37  ? 44  TYR 2E CD2   1 
ATOM   30490 C CE1   . TYR R  2 44  ? 187.877 136.824 191.261 1.00 49.44  ? 44  TYR 2E CE1   1 
ATOM   30491 C CE2   . TYR R  2 44  ? 188.222 138.813 192.543 1.00 46.91  ? 44  TYR 2E CE2   1 
ATOM   30492 C CZ    . TYR R  2 44  ? 188.730 137.798 191.753 1.00 48.33  ? 44  TYR 2E CZ    1 
ATOM   30493 O OH    . TYR R  2 44  ? 190.070 137.759 191.460 1.00 59.57  ? 44  TYR 2E OH    1 
ATOM   30494 N N     . ASP R  2 45  ? 181.414 138.785 192.367 1.00 67.04  ? 45  ASP 2E N     1 
ATOM   30495 C CA    . ASP R  2 45  ? 180.035 138.577 192.881 1.00 65.30  ? 45  ASP 2E CA    1 
ATOM   30496 C C     . ASP R  2 45  ? 179.182 137.941 191.779 1.00 67.84  ? 45  ASP 2E C     1 
ATOM   30497 O O     . ASP R  2 45  ? 178.402 137.027 192.094 1.00 62.94  ? 45  ASP 2E O     1 
ATOM   30498 C CB    . ASP R  2 45  ? 179.404 139.896 193.328 1.00 69.66  ? 45  ASP 2E CB    1 
ATOM   30499 C CG    . ASP R  2 45  ? 180.238 140.655 194.343 1.00 78.63  ? 45  ASP 2E CG    1 
ATOM   30500 O OD1   . ASP R  2 45  ? 181.319 140.154 194.710 1.00 77.55  ? 45  ASP 2E OD1   1 
ATOM   30501 O OD2   . ASP R  2 45  ? 179.804 141.748 194.754 1.00 81.06  ? 45  ASP 2E OD2   1 
ATOM   30502 N N     . ALA R  2 46  ? 179.336 138.399 190.537 1.00 60.40  ? 46  ALA 2E N     1 
ATOM   30503 C CA    . ALA R  2 46  ? 178.516 137.873 189.422 1.00 57.70  ? 46  ALA 2E CA    1 
ATOM   30504 C C     . ALA R  2 46  ? 178.809 136.385 189.221 1.00 55.20  ? 46  ALA 2E C     1 
ATOM   30505 O O     . ALA R  2 46  ? 177.859 135.629 188.973 1.00 56.54  ? 46  ALA 2E O     1 
ATOM   30506 C CB    . ALA R  2 46  ? 178.799 138.652 188.169 1.00 51.96  ? 46  ALA 2E CB    1 
ATOM   30507 N N     . ILE R  2 47  ? 180.075 135.981 189.328 1.00 43.20  ? 47  ILE 2E N     1 
ATOM   30508 C CA    . ILE R  2 47  ? 180.440 134.560 189.066 1.00 32.68  ? 47  ILE 2E CA    1 
ATOM   30509 C C     . ILE R  2 47  ? 179.721 133.680 190.090 1.00 40.27  ? 47  ILE 2E C     1 
ATOM   30510 O O     . ILE R  2 47  ? 179.235 132.613 189.689 1.00 54.21  ? 47  ILE 2E O     1 
ATOM   30511 C CB    . ILE R  2 47  ? 181.966 134.356 189.104 1.00 31.78  ? 47  ILE 2E CB    1 
ATOM   30512 C CG1   . ILE R  2 47  ? 182.692 135.361 188.205 1.00 41.46  ? 47  ILE 2E CG1   1 
ATOM   30513 C CG2   . ILE R  2 47  ? 182.331 132.925 188.752 1.00 35.38  ? 47  ILE 2E CG2   1 
ATOM   30514 C CD1   . ILE R  2 47  ? 184.191 135.206 188.201 1.00 38.88  ? 47  ILE 2E CD1   1 
ATOM   30515 N N     . ASP R  2 48  ? 179.629 134.110 191.352 1.00 50.05  ? 48  ASP 2E N     1 
ATOM   30516 C CA    . ASP R  2 48  ? 179.034 133.226 192.393 1.00 55.11  ? 48  ASP 2E CA    1 
ATOM   30517 C C     . ASP R  2 48  ? 177.503 133.250 192.312 1.00 64.12  ? 48  ASP 2E C     1 
ATOM   30518 O O     . ASP R  2 48  ? 176.904 132.165 192.369 1.00 68.87  ? 48  ASP 2E O     1 
ATOM   30519 C CB    . ASP R  2 48  ? 179.555 133.567 193.791 1.00 54.45  ? 48  ASP 2E CB    1 
ATOM   30520 C CG    . ASP R  2 48  ? 179.280 134.986 194.254 1.00 64.57  ? 48  ASP 2E CG    1 
ATOM   30521 O OD1   . ASP R  2 48  ? 178.096 135.345 194.386 1.00 69.15  ? 48  ASP 2E OD1   1 
ATOM   30522 O OD2   . ASP R  2 48  ? 180.258 135.724 194.480 1.00 70.32  ? 48  ASP 2E OD2   1 
ATOM   30523 N N     . LYS R  2 49  ? 176.898 134.432 192.195 1.00 59.23  ? 49  LYS 2E N     1 
ATOM   30524 C CA    . LYS R  2 49  ? 175.416 134.506 192.181 1.00 52.59  ? 49  LYS 2E CA    1 
ATOM   30525 C C     . LYS R  2 49  ? 174.903 133.587 191.069 1.00 57.19  ? 49  LYS 2E C     1 
ATOM   30526 O O     . LYS R  2 49  ? 174.042 132.739 191.358 1.00 48.40  ? 49  LYS 2E O     1 
ATOM   30527 C CB    . LYS R  2 49  ? 174.940 135.942 191.956 1.00 54.01  ? 49  LYS 2E CB    1 
ATOM   30528 C CG    . LYS R  2 49  ? 175.362 136.949 193.016 1.00 49.33  ? 49  LYS 2E CG    1 
ATOM   30529 C CD    . LYS R  2 49  ? 174.866 138.346 192.724 1.00 59.08  ? 49  LYS 2E CD    1 
ATOM   30530 C CE    . LYS R  2 49  ? 175.284 139.359 193.767 1.00 59.93  ? 49  LYS 2E CE    1 
ATOM   30531 N NZ    . LYS R  2 49  ? 174.777 140.712 193.443 1.00 63.98  ? 49  LYS 2E NZ    1 
ATOM   30532 N N     . LEU R  2 50  ? 175.430 133.743 189.853 1.00 61.45  ? 50  LEU 2E N     1 
ATOM   30533 C CA    . LEU R  2 50  ? 174.948 132.939 188.699 1.00 57.45  ? 50  LEU 2E CA    1 
ATOM   30534 C C     . LEU R  2 50  ? 175.247 131.456 188.945 1.00 62.64  ? 50  LEU 2E C     1 
ATOM   30535 O O     . LEU R  2 50  ? 174.358 130.631 188.676 1.00 73.44  ? 50  LEU 2E O     1 
ATOM   30536 C CB    . LEU R  2 50  ? 175.634 133.433 187.423 1.00 41.42  ? 50  LEU 2E CB    1 
ATOM   30537 C CG    . LEU R  2 50  ? 175.360 134.886 187.047 1.00 51.37  ? 50  LEU 2E CG    1 
ATOM   30538 C CD1   . LEU R  2 50  ? 175.814 135.170 185.625 1.00 60.61  ? 50  LEU 2E CD1   1 
ATOM   30539 C CD2   . LEU R  2 50  ? 173.884 135.214 187.202 1.00 53.21  ? 50  LEU 2E CD2   1 
ATOM   30540 N N     . CYS R  2 51  ? 176.439 131.133 189.447 1.00 55.52  ? 51  CYS 2E N     1 
ATOM   30541 C CA    . CYS R  2 51  ? 176.832 129.708 189.630 1.00 49.93  ? 51  CYS 2E CA    1 
ATOM   30542 C C     . CYS R  2 51  ? 175.919 129.044 190.669 1.00 56.29  ? 51  CYS 2E C     1 
ATOM   30543 O O     . CYS R  2 51  ? 175.577 127.867 190.465 1.00 63.41  ? 51  CYS 2E O     1 
ATOM   30544 C CB    . CYS R  2 51  ? 178.293 129.581 190.037 1.00 58.30  ? 51  CYS 2E CB    1 
ATOM   30545 S SG    . CYS R  2 51  ? 179.438 129.838 188.655 1.00 77.77  ? 51  CYS 2E SG    1 
ATOM   30546 N N     . SER R  2 52  ? 175.551 129.756 191.733 1.00 66.00  ? 52  SER 2E N     1 
ATOM   30547 C CA    . SER R  2 52  ? 174.611 129.207 192.706 1.00 67.87  ? 52  SER 2E CA    1 
ATOM   30548 C C     . SER R  2 52  ? 173.211 129.101 192.119 1.00 65.07  ? 52  SER 2E C     1 
ATOM   30549 O O     . SER R  2 52  ? 172.458 128.178 192.454 1.00 63.67  ? 52  SER 2E O     1 
ATOM   30550 C CB    . SER R  2 52  ? 174.599 130.071 193.968 1.00 68.09  ? 52  SER 2E CB    1 
ATOM   30551 O OG    . SER R  2 52  ? 175.836 129.998 194.650 1.00 67.97  ? 52  SER 2E OG    1 
ATOM   30552 N N     . TYR R  2 53  ? 172.859 130.039 191.235 1.00 63.80  ? 53  TYR 2E N     1 
ATOM   30553 C CA    . TYR R  2 53  ? 171.476 130.078 190.685 1.00 67.15  ? 53  TYR 2E CA    1 
ATOM   30554 C C     . TYR R  2 53  ? 171.253 128.947 189.677 1.00 70.79  ? 53  TYR 2E C     1 
ATOM   30555 O O     . TYR R  2 53  ? 170.136 128.405 189.639 1.00 76.36  ? 53  TYR 2E O     1 
ATOM   30556 C CB    . TYR R  2 53  ? 171.201 131.447 190.062 1.00 62.33  ? 53  TYR 2E CB    1 
ATOM   30557 C CG    . TYR R  2 53  ? 169.818 131.629 189.490 1.00 65.34  ? 53  TYR 2E CG    1 
ATOM   30558 C CD1   . TYR R  2 53  ? 168.694 131.502 190.287 1.00 71.34  ? 53  TYR 2E CD1   1 
ATOM   30559 C CD2   . TYR R  2 53  ? 169.633 131.948 188.155 1.00 67.09  ? 53  TYR 2E CD2   1 
ATOM   30560 C CE1   . TYR R  2 53  ? 167.420 131.671 189.771 1.00 71.75  ? 53  TYR 2E CE1   1 
ATOM   30561 C CE2   . TYR R  2 53  ? 168.366 132.121 187.624 1.00 72.31  ? 53  TYR 2E CE2   1 
ATOM   30562 C CZ    . TYR R  2 53  ? 167.256 131.981 188.433 1.00 72.00  ? 53  TYR 2E CZ    1 
ATOM   30563 O OH    . TYR R  2 53  ? 165.995 132.151 187.918 1.00 69.09  ? 53  TYR 2E OH    1 
ATOM   30564 N N     . LEU R  2 54  ? 172.268 128.610 188.881 1.00 62.85  ? 54  LEU 2E N     1 
ATOM   30565 C CA    . LEU R  2 54  ? 172.089 127.576 187.829 1.00 60.16  ? 54  LEU 2E CA    1 
ATOM   30566 C C     . LEU R  2 54  ? 172.747 126.262 188.256 1.00 63.63  ? 54  LEU 2E C     1 
ATOM   30567 O O     . LEU R  2 54  ? 172.819 125.349 187.417 1.00 65.81  ? 54  LEU 2E O     1 
ATOM   30568 C CB    . LEU R  2 54  ? 172.729 128.103 186.542 1.00 57.46  ? 54  LEU 2E CB    1 
ATOM   30569 C CG    . LEU R  2 54  ? 172.204 129.445 186.044 1.00 56.74  ? 54  LEU 2E CG    1 
ATOM   30570 C CD1   . LEU R  2 54  ? 172.781 129.768 184.673 1.00 53.39  ? 54  LEU 2E CD1   1 
ATOM   30571 C CD2   . LEU R  2 54  ? 170.686 129.440 185.985 1.00 57.11  ? 54  LEU 2E CD2   1 
ATOM   30572 N N     . HIS R  2 55  ? 173.143 126.160 189.523 1.00 68.62  ? 55  HIS 2E N     1 
ATOM   30573 C CA    . HIS R  2 55  ? 173.739 124.898 190.038 1.00 65.96  ? 55  HIS 2E CA    1 
ATOM   30574 C C     . HIS R  2 55  ? 174.854 124.479 189.076 1.00 68.81  ? 55  HIS 2E C     1 
ATOM   30575 O O     . HIS R  2 55  ? 174.939 123.290 188.720 1.00 70.38  ? 55  HIS 2E O     1 
ATOM   30576 C CB    . HIS R  2 55  ? 172.650 123.838 190.233 1.00 62.58  ? 55  HIS 2E CB    1 
ATOM   30577 C CG    . HIS R  2 55  ? 171.565 124.262 191.167 1.00 69.04  ? 55  HIS 2E CG    1 
ATOM   30578 N ND1   . HIS R  2 55  ? 170.750 125.347 190.932 1.00 69.63  ? 55  HIS 2E ND1   1 
ATOM   30579 C CD2   . HIS R  2 55  ? 171.160 123.742 192.329 1.00 68.40  ? 55  HIS 2E CD2   1 
ATOM   30580 C CE1   . HIS R  2 55  ? 169.888 125.473 191.930 1.00 70.87  ? 55  HIS 2E CE1   1 
ATOM   30581 N NE2   . HIS R  2 55  ? 170.119 124.507 192.791 1.00 72.10  ? 55  HIS 2E NE2   1 
ATOM   30582 N N     . ILE R  2 56  ? 175.686 125.441 188.671 1.00 67.52  ? 56  ILE 2E N     1 
ATOM   30583 C CA    . ILE R  2 56  ? 176.822 125.151 187.753 1.00 58.73  ? 56  ILE 2E CA    1 
ATOM   30584 C C     . ILE R  2 56  ? 178.129 125.451 188.492 1.00 63.61  ? 56  ILE 2E C     1 
ATOM   30585 O O     . ILE R  2 56  ? 178.188 126.478 189.188 1.00 73.28  ? 56  ILE 2E O     1 
ATOM   30586 C CB    . ILE R  2 56  ? 176.709 125.985 186.462 1.00 56.33  ? 56  ILE 2E CB    1 
ATOM   30587 C CG1   . ILE R  2 56  ? 176.612 127.481 186.773 1.00 62.65  ? 56  ILE 2E CG1   1 
ATOM   30588 C CG2   . ILE R  2 56  ? 175.538 125.515 185.619 1.00 60.35  ? 56  ILE 2E CG2   1 
ATOM   30589 C CD1   . ILE R  2 56  ? 176.525 128.360 185.551 1.00 64.04  ? 56  ILE 2E CD1   1 
ATOM   30590 N N     . SER R  2 57  ? 179.124 124.574 188.368 1.00 60.84  ? 57  SER 2E N     1 
ATOM   30591 C CA    . SER R  2 57  ? 180.452 124.835 188.979 1.00 64.03  ? 57  SER 2E CA    1 
ATOM   30592 C C     . SER R  2 57  ? 181.156 125.940 188.187 1.00 69.03  ? 57  SER 2E C     1 
ATOM   30593 O O     . SER R  2 57  ? 180.780 126.155 187.021 1.00 68.01  ? 57  SER 2E O     1 
ATOM   30594 C CB    . SER R  2 57  ? 181.279 123.584 189.004 1.00 61.81  ? 57  SER 2E CB    1 
ATOM   30595 O OG    . SER R  2 57  ? 181.535 123.130 187.683 1.00 68.04  ? 57  SER 2E OG    1 
ATOM   30596 N N     . PRO R  2 58  ? 182.168 126.638 188.745 1.00 66.80  ? 58  PRO 2E N     1 
ATOM   30597 C CA    . PRO R  2 58  ? 182.829 127.726 188.040 1.00 60.74  ? 58  PRO 2E CA    1 
ATOM   30598 C C     . PRO R  2 58  ? 183.447 127.177 186.745 1.00 64.68  ? 58  PRO 2E C     1 
ATOM   30599 O O     . PRO R  2 58  ? 183.537 127.919 185.794 1.00 64.49  ? 58  PRO 2E O     1 
ATOM   30600 C CB    . PRO R  2 58  ? 183.945 128.171 188.989 1.00 60.01  ? 58  PRO 2E CB    1 
ATOM   30601 C CG    . PRO R  2 58  ? 183.462 127.731 190.347 1.00 62.50  ? 58  PRO 2E CG    1 
ATOM   30602 C CD    . PRO R  2 58  ? 182.706 126.445 190.094 1.00 61.61  ? 58  PRO 2E CD    1 
ATOM   30603 N N     . SER R  2 59  ? 183.864 125.912 186.768 1.00 66.87  ? 59  SER 2E N     1 
ATOM   30604 C CA    . SER R  2 59  ? 184.489 125.267 185.588 1.00 63.94  ? 59  SER 2E CA    1 
ATOM   30605 C C     . SER R  2 59  ? 183.584 125.446 184.382 1.00 63.64  ? 59  SER 2E C     1 
ATOM   30606 O O     . SER R  2 59  ? 184.074 125.890 183.330 1.00 67.34  ? 59  SER 2E O     1 
ATOM   30607 C CB    . SER R  2 59  ? 184.595 123.804 185.844 1.00 67.76  ? 59  SER 2E CB    1 
ATOM   30608 O OG    . SER R  2 59  ? 185.171 123.545 187.112 1.00 69.94  ? 59  SER 2E OG    1 
ATOM   30609 N N     . GLU R  2 60  ? 182.313 125.100 184.539 1.00 57.22  ? 60  GLU 2E N     1 
ATOM   30610 C CA    . GLU R  2 60  ? 181.337 125.115 183.420 1.00 55.38  ? 60  GLU 2E CA    1 
ATOM   30611 C C     . GLU R  2 60  ? 181.198 126.533 182.859 1.00 62.17  ? 60  GLU 2E C     1 
ATOM   30612 O O     . GLU R  2 60  ? 181.102 126.668 181.628 1.00 72.73  ? 60  GLU 2E O     1 
ATOM   30613 C CB    . GLU R  2 60  ? 179.983 124.612 183.917 1.00 55.74  ? 60  GLU 2E CB    1 
ATOM   30614 C CG    . GLU R  2 60  ? 180.061 123.242 184.564 1.00 71.54  ? 60  GLU 2E CG    1 
ATOM   30615 C CD    . GLU R  2 60  ? 178.758 122.760 185.178 1.00 74.29  ? 60  GLU 2E CD    1 
ATOM   30616 O OE1   . GLU R  2 60  ? 177.765 122.640 184.436 1.00 70.90  ? 60  GLU 2E OE1   1 
ATOM   30617 O OE2   . GLU R  2 60  ? 178.741 122.507 186.400 1.00 69.55  ? 60  GLU 2E OE2   1 
ATOM   30618 N N     . PHE R  2 61  ? 181.190 127.547 183.725 1.00 50.01  ? 61  PHE 2E N     1 
ATOM   30619 C CA    . PHE R  2 61  ? 180.936 128.933 183.251 1.00 47.97  ? 61  PHE 2E CA    1 
ATOM   30620 C C     . PHE R  2 61  ? 182.005 129.372 182.249 1.00 47.95  ? 61  PHE 2E C     1 
ATOM   30621 O O     . PHE R  2 61  ? 181.649 130.117 181.323 1.00 44.53  ? 61  PHE 2E O     1 
ATOM   30622 C CB    . PHE R  2 61  ? 180.866 129.900 184.434 1.00 42.16  ? 61  PHE 2E CB    1 
ATOM   30623 C CG    . PHE R  2 61  ? 180.237 131.236 184.130 1.00 27.53  ? 61  PHE 2E CG    1 
ATOM   30624 C CD1   . PHE R  2 61  ? 178.919 131.319 183.710 1.00 33.11  ? 61  PHE 2E CD1   1 
ATOM   30625 C CD2   . PHE R  2 61  ? 180.957 132.410 184.266 1.00 40.65  ? 61  PHE 2E CD2   1 
ATOM   30626 C CE1   . PHE R  2 61  ? 178.339 132.547 183.434 1.00 49.26  ? 61  PHE 2E CE1   1 
ATOM   30627 C CE2   . PHE R  2 61  ? 180.377 133.637 183.989 1.00 42.09  ? 61  PHE 2E CE2   1 
ATOM   30628 C CZ    . PHE R  2 61  ? 179.069 133.704 183.574 1.00 40.71  ? 61  PHE 2E CZ    1 
ATOM   30629 N N     . PHE R  2 62  ? 183.262 128.942 182.407 1.00 42.46  ? 62  PHE 2E N     1 
ATOM   30630 C CA    . PHE R  2 62  ? 184.292 129.489 181.485 1.00 35.99  ? 62  PHE 2E CA    1 
ATOM   30631 C C     . PHE R  2 62  ? 184.847 128.393 180.580 1.00 35.90  ? 62  PHE 2E C     1 
ATOM   30632 O O     . PHE R  2 62  ? 185.080 127.278 181.070 1.00 48.43  ? 62  PHE 2E O     1 
ATOM   30633 C CB    . PHE R  2 62  ? 185.467 130.109 182.250 1.00 40.14  ? 62  PHE 2E CB    1 
ATOM   30634 C CG    . PHE R  2 62  ? 185.145 131.236 183.197 1.00 41.17  ? 62  PHE 2E CG    1 
ATOM   30635 C CD1   . PHE R  2 62  ? 184.365 131.029 184.323 1.00 37.97  ? 62  PHE 2E CD1   1 
ATOM   30636 C CD2   . PHE R  2 62  ? 185.619 132.514 182.956 1.00 37.34  ? 62  PHE 2E CD2   1 
ATOM   30637 C CE1   . PHE R  2 62  ? 184.083 132.070 185.191 1.00 32.28  ? 62  PHE 2E CE1   1 
ATOM   30638 C CE2   . PHE R  2 62  ? 185.331 133.555 183.819 1.00 34.05  ? 62  PHE 2E CE2   1 
ATOM   30639 C CZ    . PHE R  2 62  ? 184.561 133.332 184.938 1.00 34.46  ? 62  PHE 2E CZ    1 
ATOM   30640 N N     . GLU R  2 63  ? 185.038 128.698 179.292 1.00 42.13  ? 63  GLU 2E N     1 
ATOM   30641 C CA    . GLU R  2 63  ? 185.668 127.722 178.362 1.00 43.10  ? 63  GLU 2E CA    1 
ATOM   30642 C C     . GLU R  2 63  ? 187.089 128.200 178.070 1.00 46.83  ? 63  GLU 2E C     1 
ATOM   30643 O O     . GLU R  2 63  ? 187.237 129.384 177.724 1.00 62.42  ? 63  GLU 2E O     1 
ATOM   30644 C CB    . GLU R  2 63  ? 184.854 127.626 177.075 1.00 58.96  ? 63  GLU 2E CB    1 
ATOM   30645 C CG    . GLU R  2 63  ? 185.404 126.603 176.099 1.00 57.98  ? 63  GLU 2E CG    1 
ATOM   30646 C CD    . GLU R  2 63  ? 184.615 126.482 174.807 1.00 64.88  ? 63  GLU 2E CD    1 
ATOM   30647 O OE1   . GLU R  2 63  ? 183.625 127.221 174.646 1.00 62.43  ? 63  GLU 2E OE1   1 
ATOM   30648 O OE2   . GLU R  2 63  ? 184.986 125.640 173.969 1.00 64.78  ? 63  GLU 2E OE2   1 
ATOM   30649 N N     . HIS R  2 64  ? 188.091 127.325 178.188 1.00 39.04  ? 64  HIS 2E N     1 
ATOM   30650 C CA    . HIS R  2 64  ? 189.469 127.758 178.026 1.00 40.60  ? 64  HIS 2E CA    1 
ATOM   30651 C C     . HIS R  2 64  ? 190.172 126.903 176.985 1.00 46.86  ? 64  HIS 2E C     1 
ATOM   30652 O O     . HIS R  2 64  ? 189.823 125.740 176.769 1.00 48.73  ? 64  HIS 2E O     1 
ATOM   30653 C CB    . HIS R  2 64  ? 190.227 127.687 179.359 1.00 41.17  ? 64  HIS 2E CB    1 
ATOM   30654 C CG    . HIS R  2 64  ? 191.602 128.272 179.303 1.00 49.92  ? 64  HIS 2E CG    1 
ATOM   30655 N ND1   . HIS R  2 64  ? 192.702 127.546 178.906 1.00 56.08  ? 64  HIS 2E ND1   1 
ATOM   30656 C CD2   . HIS R  2 64  ? 192.057 129.514 179.598 1.00 59.22  ? 64  HIS 2E CD2   1 
ATOM   30657 C CE1   . HIS R  2 64  ? 193.777 128.314 178.954 1.00 55.50  ? 64  HIS 2E CE1   1 
ATOM   30658 N NE2   . HIS R  2 64  ? 193.412 129.511 179.372 1.00 59.42  ? 64  HIS 2E NE2   1 
ATOM   30659 N N     . ASN R  2 65  ? 191.173 127.500 176.339 1.00 53.68  ? 65  ASN 2E N     1 
ATOM   30660 C CA    . ASN R  2 65  ? 192.012 126.836 175.362 1.00 54.89  ? 65  ASN 2E CA    1 
ATOM   30661 C C     . ASN R  2 65  ? 193.376 127.505 175.443 1.00 54.61  ? 65  ASN 2E C     1 
ATOM   30662 O O     . ASN R  2 65  ? 193.449 128.743 175.416 1.00 55.86  ? 65  ASN 2E O     1 
ATOM   30663 C CB    . ASN R  2 65  ? 191.453 126.934 173.944 1.00 57.29  ? 65  ASN 2E CB    1 
ATOM   30664 C CG    . ASN R  2 65  ? 192.079 125.936 172.998 1.00 57.70  ? 65  ASN 2E CG    1 
ATOM   30665 O OD1   . ASN R  2 65  ? 193.285 125.960 172.756 1.00 52.50  ? 65  ASN 2E OD1   1 
ATOM   30666 N ND2   . ASN R  2 65  ? 191.258 125.044 172.453 1.00 58.00  ? 65  ASN 2E ND2   1 
ATOM   30667 N N     . PRO R  2 66  ? 194.461 126.732 175.541 1.00 50.04  ? 66  PRO 2E N     1 
ATOM   30668 C CA    . PRO R  2 66  ? 195.787 127.349 175.732 1.00 49.31  ? 66  PRO 2E CA    1 
ATOM   30669 C C     . PRO R  2 66  ? 196.270 128.167 174.548 1.00 55.73  ? 66  PRO 2E C     1 
ATOM   30670 O O     . PRO R  2 66  ? 197.231 128.932 174.708 1.00 64.25  ? 66  PRO 2E O     1 
ATOM   30671 C CB    . PRO R  2 66  ? 196.702 126.142 175.983 1.00 54.04  ? 66  PRO 2E CB    1 
ATOM   30672 C CG    . PRO R  2 66  ? 195.976 124.980 175.395 1.00 61.14  ? 66  PRO 2E CG    1 
ATOM   30673 C CD    . PRO R  2 66  ? 194.521 125.263 175.594 1.00 57.95  ? 66  PRO 2E CD    1 
ATOM   30674 N N     . ILE R  2 67  ? 195.652 128.037 173.371 1.00 57.47  ? 67  ILE 2E N     1 
ATOM   30675 C CA    . ILE R  2 67  ? 196.108 128.802 172.215 1.00 61.28  ? 67  ILE 2E CA    1 
ATOM   30676 C C     . ILE R  2 67  ? 195.858 130.291 172.440 1.00 58.47  ? 67  ILE 2E C     1 
ATOM   30677 O O     . ILE R  2 67  ? 195.009 130.701 173.240 1.00 66.40  ? 67  ILE 2E O     1 
ATOM   30678 C CB    . ILE R  2 67  ? 195.426 128.308 170.929 1.00 64.14  ? 67  ILE 2E CB    1 
ATOM   30679 C CG1   . ILE R  2 67  ? 196.375 128.442 169.737 1.00 56.93  ? 67  ILE 2E CG1   1 
ATOM   30680 C CG2   . ILE R  2 67  ? 194.136 129.067 170.671 1.00 64.35  ? 67  ILE 2E CG2   1 
ATOM   30681 C CD1   . ILE R  2 67  ? 197.589 127.551 169.823 1.00 61.44  ? 67  ILE 2E CD1   1 
ATOM   30682 N N     . ASN R  2 68  ? 196.622 131.114 171.724 1.00 53.61  ? 68  ASN 2E N     1 
ATOM   30683 C CA    . ASN R  2 68  ? 196.522 132.560 171.875 1.00 66.19  ? 68  ASN 2E CA    1 
ATOM   30684 C C     . ASN R  2 68  ? 196.974 133.232 170.585 1.00 73.23  ? 68  ASN 2E C     1 
ATOM   30685 O O     . ASN R  2 68  ? 198.069 132.945 170.087 1.00 74.96  ? 68  ASN 2E O     1 
ATOM   30686 C CB    . ASN R  2 68  ? 197.371 133.050 173.054 1.00 66.06  ? 68  ASN 2E CB    1 
ATOM   30687 C CG    . ASN R  2 68  ? 197.073 134.487 173.427 1.00 76.24  ? 68  ASN 2E CG    1 
ATOM   30688 O OD1   . ASN R  2 68  ? 196.152 135.101 172.891 1.00 77.96  ? 68  ASN 2E OD1   1 
ATOM   30689 N ND2   . ASN R  2 68  ? 197.852 135.031 174.356 1.00 72.74  ? 68  ASN 2E ND2   1 
ATOM   30690 N N     . PHE R  2 69  ? 196.141 134.114 170.024 1.00 59.01  ? 69  PHE 2E N     1 
ATOM   30691 C CA    . PHE R  2 69  ? 196.487 134.756 168.727 1.00 52.51  ? 69  PHE 2E CA    1 
ATOM   30692 C C     . PHE R  2 69  ? 196.711 136.257 168.920 1.00 58.86  ? 69  PHE 2E C     1 
ATOM   30693 O O     . PHE R  2 69  ? 196.065 136.844 169.804 1.00 67.34  ? 69  PHE 2E O     1 
ATOM   30694 C CB    . PHE R  2 69  ? 195.401 134.523 167.672 1.00 54.77  ? 69  PHE 2E CB    1 
ATOM   30695 C CG    . PHE R  2 69  ? 195.192 133.096 167.229 1.00 53.52  ? 69  PHE 2E CG    1 
ATOM   30696 C CD1   . PHE R  2 69  ? 194.817 132.110 168.125 1.00 62.33  ? 69  PHE 2E CD1   1 
ATOM   30697 C CD2   . PHE R  2 69  ? 195.371 132.743 165.901 1.00 55.54  ? 69  PHE 2E CD2   1 
ATOM   30698 C CE1   . PHE R  2 69  ? 194.628 130.802 167.702 1.00 64.44  ? 69  PHE 2E CE1   1 
ATOM   30699 C CE2   . PHE R  2 69  ? 195.181 131.436 165.480 1.00 61.14  ? 69  PHE 2E CE2   1 
ATOM   30700 C CZ    . PHE R  2 69  ? 194.810 130.469 166.380 1.00 66.72  ? 69  PHE 2E CZ    1 
ATOM   30701 N N     . ASP R  2 70  ? 197.596 136.852 168.115 1.00 54.89  ? 70  ASP 2E N     1 
ATOM   30702 C CA    . ASP R  2 70  ? 197.845 138.318 168.182 1.00 60.87  ? 70  ASP 2E CA    1 
ATOM   30703 C C     . ASP R  2 70  ? 197.799 138.902 166.769 1.00 61.97  ? 70  ASP 2E C     1 
ATOM   30704 O O     . ASP R  2 70  ? 198.266 138.218 165.844 1.00 72.27  ? 70  ASP 2E O     1 
ATOM   30705 C CB    . ASP R  2 70  ? 199.187 138.626 168.844 1.00 66.40  ? 70  ASP 2E CB    1 
ATOM   30706 C CG    . ASP R  2 70  ? 199.289 138.097 170.263 1.00 75.33  ? 70  ASP 2E CG    1 
ATOM   30707 O OD1   . ASP R  2 70  ? 198.468 138.511 171.104 1.00 76.75  ? 70  ASP 2E OD1   1 
ATOM   30708 O OD2   . ASP R  2 70  ? 200.191 137.272 170.516 1.00 78.30  ? 70  ASP 2E OD2   1 
ATOM   30709 N N     . PHE R  2 71  ? 197.216 140.096 166.615 1.00 50.38  ? 71  PHE 2E N     1 
ATOM   30710 C CA    . PHE R  2 71  ? 197.080 140.732 165.280 1.00 45.47  ? 71  PHE 2E CA    1 
ATOM   30711 C C     . PHE R  2 71  ? 197.638 142.155 165.345 1.00 47.48  ? 71  PHE 2E C     1 
ATOM   30712 O O     . PHE R  2 71  ? 197.228 142.916 166.237 1.00 58.65  ? 71  PHE 2E O     1 
ATOM   30713 C CB    . PHE R  2 71  ? 195.613 140.766 164.851 1.00 41.56  ? 71  PHE 2E CB    1 
ATOM   30714 C CG    . PHE R  2 71  ? 194.947 139.421 164.715 1.00 46.30  ? 71  PHE 2E CG    1 
ATOM   30715 C CD1   . PHE R  2 71  ? 195.419 138.484 163.812 1.00 47.54  ? 71  PHE 2E CD1   1 
ATOM   30716 C CD2   . PHE R  2 71  ? 193.847 139.093 165.490 1.00 49.48  ? 71  PHE 2E CD2   1 
ATOM   30717 C CE1   . PHE R  2 71  ? 194.800 137.251 163.685 1.00 38.42  ? 71  PHE 2E CE1   1 
ATOM   30718 C CE2   . PHE R  2 71  ? 193.233 137.859 165.364 1.00 50.24  ? 71  PHE 2E CE2   1 
ATOM   30719 C CZ    . PHE R  2 71  ? 193.710 136.938 164.461 1.00 45.88  ? 71  PHE 2E CZ    1 
ATOM   30720 N N     . THR R  2 72  ? 198.525 142.510 164.412 1.00 47.56  ? 72  THR 2E N     1 
ATOM   30721 C CA    . THR R  2 72  ? 199.061 143.896 164.359 1.00 54.21  ? 72  THR 2E CA    1 
ATOM   30722 C C     . THR R  2 72  ? 198.802 144.474 162.966 1.00 59.14  ? 72  THR 2E C     1 
ATOM   30723 O O     . THR R  2 72  ? 199.038 143.748 161.985 1.00 67.06  ? 72  THR 2E O     1 
ATOM   30724 C CB    . THR R  2 72  ? 200.551 143.923 164.709 1.00 57.33  ? 72  THR 2E CB    1 
ATOM   30725 O OG1   . THR R  2 72  ? 200.700 143.372 166.018 1.00 67.97  ? 72  THR 2E OG1   1 
ATOM   30726 C CG2   . THR R  2 72  ? 201.143 145.314 164.667 1.00 52.77  ? 72  THR 2E CG2   1 
ATOM   30727 N N     . PHE R  2 73  ? 198.347 145.728 162.886 1.00 53.52  ? 73  PHE 2E N     1 
ATOM   30728 C CA    . PHE R  2 73  ? 198.011 146.349 161.576 1.00 52.96  ? 73  PHE 2E CA    1 
ATOM   30729 C C     . PHE R  2 73  ? 199.079 147.385 161.214 1.00 55.65  ? 73  PHE 2E C     1 
ATOM   30730 O O     . PHE R  2 73  ? 199.537 148.104 162.120 1.00 67.54  ? 73  PHE 2E O     1 
ATOM   30731 C CB    . PHE R  2 73  ? 196.607 146.962 161.607 1.00 58.33  ? 73  PHE 2E CB    1 
ATOM   30732 C CG    . PHE R  2 73  ? 195.472 145.980 161.752 1.00 55.16  ? 73  PHE 2E CG    1 
ATOM   30733 C CD1   . PHE R  2 73  ? 195.375 145.143 162.851 1.00 61.21  ? 73  PHE 2E CD1   1 
ATOM   30734 C CD2   . PHE R  2 73  ? 194.490 145.898 160.775 1.00 57.35  ? 73  PHE 2E CD2   1 
ATOM   30735 C CE1   . PHE R  2 73  ? 194.326 144.245 162.969 1.00 57.10  ? 73  PHE 2E CE1   1 
ATOM   30736 C CE2   . PHE R  2 73  ? 193.442 145.001 160.897 1.00 55.10  ? 73  PHE 2E CE2   1 
ATOM   30737 C CZ    . PHE R  2 73  ? 193.361 144.176 161.992 1.00 51.99  ? 73  PHE 2E CZ    1 
ATOM   30738 N N     . ASP R  2 74  ? 199.454 147.466 159.934 1.00 62.90  ? 74  ASP 2E N     1 
ATOM   30739 C CA    . ASP R  2 74  ? 200.553 148.383 159.528 1.00 70.44  ? 74  ASP 2E CA    1 
ATOM   30740 C C     . ASP R  2 74  ? 200.207 149.823 159.903 1.00 69.93  ? 74  ASP 2E C     1 
ATOM   30741 O O     . ASP R  2 74  ? 199.064 150.239 159.657 1.00 71.75  ? 74  ASP 2E O     1 
ATOM   30742 C CB    . ASP R  2 74  ? 200.833 148.317 158.026 1.00 68.99  ? 74  ASP 2E CB    1 
ATOM   30743 C CG    . ASP R  2 74  ? 201.372 146.977 157.560 1.00 73.92  ? 74  ASP 2E CG    1 
ATOM   30744 O OD1   . ASP R  2 74  ? 201.544 146.086 158.412 1.00 78.31  ? 74  ASP 2E OD1   1 
ATOM   30745 O OD2   . ASP R  2 74  ? 201.619 146.842 156.346 1.00 71.72  ? 74  ASP 2E OD2   1 
ATOM   30746 N N     . GLU R  2 75  ? 201.172 150.545 160.474 1.00 84.48  ? 75  GLU 2E N     1 
ATOM   30747 C CA    . GLU R  2 75  ? 200.960 151.974 160.817 1.00 88.51  ? 75  GLU 2E CA    1 
ATOM   30748 C C     . GLU R  2 75  ? 200.754 152.762 159.523 1.00 89.39  ? 75  GLU 2E C     1 
ATOM   30749 O O     . GLU R  2 75  ? 199.909 153.676 159.515 1.00 88.49  ? 75  GLU 2E O     1 
ATOM   30750 C CB    . GLU R  2 75  ? 202.159 152.508 161.598 1.00 90.45  ? 75  GLU 2E CB    1 
ATOM   30751 C CG    . GLU R  2 75  ? 202.405 151.762 162.894 1.00 95.42  ? 75  GLU 2E CG    1 
ATOM   30752 C CD    . GLU R  2 75  ? 203.596 152.262 163.693 1.00 96.12  ? 75  GLU 2E CD    1 
ATOM   30753 O OE1   . GLU R  2 75  ? 204.255 153.216 163.235 1.00 93.34  ? 75  GLU 2E OE1   1 
ATOM   30754 O OE2   . GLU R  2 75  ? 203.860 151.697 164.773 1.00 94.91  ? 75  GLU 2E OE2   1 
ATOM   30755 N N     . GLU R  2 76  ? 201.511 152.420 158.477 1.00 100.56 ? 76  GLU 2E N     1 
ATOM   30756 C CA    . GLU R  2 76  ? 201.415 153.157 157.190 1.00 105.04 ? 76  GLU 2E CA    1 
ATOM   30757 C C     . GLU R  2 76  ? 200.768 152.257 156.135 1.00 105.86 ? 76  GLU 2E C     1 
ATOM   30758 O O     . GLU R  2 76  ? 201.461 151.356 155.627 1.00 107.41 ? 76  GLU 2E O     1 
ATOM   30759 C CB    . GLU R  2 76  ? 202.807 153.600 156.740 1.00 104.40 ? 76  GLU 2E CB    1 
ATOM   30760 C CG    . GLU R  2 76  ? 203.507 154.474 157.760 1.00 103.68 ? 76  GLU 2E CG    1 
ATOM   30761 C CD    . GLU R  2 76  ? 202.751 155.741 158.116 1.00 107.61 ? 76  GLU 2E CD    1 
ATOM   30762 O OE1   . GLU R  2 76  ? 202.503 156.556 157.207 1.00 109.03 ? 76  GLU 2E OE1   1 
ATOM   30763 O OE2   . GLU R  2 76  ? 202.405 155.905 159.304 1.00 107.12 ? 76  GLU 2E OE2   1 
ATOM   30764 N N     . PRO R  2 77  ? 199.479 152.453 155.780 1.00 83.29  ? 77  PRO 2E N     1 
ATOM   30765 C CA    . PRO R  2 77  ? 198.833 151.667 154.727 1.00 77.35  ? 77  PRO 2E CA    1 
ATOM   30766 C C     . PRO R  2 77  ? 198.924 152.408 153.387 1.00 82.45  ? 77  PRO 2E C     1 
ATOM   30767 O O     . PRO R  2 77  ? 199.257 153.576 153.395 1.00 87.72  ? 77  PRO 2E O     1 
ATOM   30768 C CB    . PRO R  2 77  ? 197.385 151.648 155.210 1.00 73.28  ? 77  PRO 2E CB    1 
ATOM   30769 C CG    . PRO R  2 77  ? 197.182 153.020 155.816 1.00 76.34  ? 77  PRO 2E CG    1 
ATOM   30770 C CD    . PRO R  2 77  ? 198.541 153.438 156.344 1.00 78.90  ? 77  PRO 2E CD    1 
ATOM   30771 N N     . ASN R  2 78  ? 198.645 151.727 152.271 1.00 79.13  ? 78  ASN 2E N     1 
ATOM   30772 C CA    . ASN R  2 78  ? 198.619 152.433 150.962 1.00 80.31  ? 78  ASN 2E CA    1 
ATOM   30773 C C     . ASN R  2 78  ? 197.156 152.614 150.560 1.00 80.10  ? 78  ASN 2E C     1 
ATOM   30774 O O     . ASN R  2 78  ? 196.494 151.592 150.305 1.00 87.14  ? 78  ASN 2E O     1 
ATOM   30775 C CB    . ASN R  2 78  ? 199.378 151.670 149.878 1.00 78.27  ? 78  ASN 2E CB    1 
ATOM   30776 C CG    . ASN R  2 78  ? 200.836 151.448 150.217 1.00 83.86  ? 78  ASN 2E CG    1 
ATOM   30777 O OD1   . ASN R  2 78  ? 201.307 151.867 151.271 1.00 83.92  ? 78  ASN 2E OD1   1 
ATOM   30778 N ND2   . ASN R  2 78  ? 201.560 150.791 149.325 1.00 86.90  ? 78  ASN 2E ND2   1 
ATOM   30779 N N     . TYR R  2 79  ? 196.674 153.857 150.488 1.00 66.30  ? 79  TYR 2E N     1 
ATOM   30780 C CA    . TYR R  2 79  ? 195.228 154.056 150.214 1.00 68.44  ? 79  TYR 2E CA    1 
ATOM   30781 C C     . TYR R  2 79  ? 195.014 155.135 149.152 1.00 77.71  ? 79  TYR 2E C     1 
ATOM   30782 O O     . TYR R  2 79  ? 195.724 156.155 149.179 1.00 81.64  ? 79  TYR 2E O     1 
ATOM   30783 C CB    . TYR R  2 79  ? 194.497 154.343 151.533 1.00 69.94  ? 79  TYR 2E CB    1 
ATOM   30784 C CG    . TYR R  2 79  ? 194.934 155.561 152.308 1.00 72.12  ? 79  TYR 2E CG    1 
ATOM   30785 C CD1   . TYR R  2 79  ? 194.814 156.839 151.789 1.00 72.83  ? 79  TYR 2E CD1   1 
ATOM   30786 C CD2   . TYR R  2 79  ? 195.502 155.430 153.563 1.00 77.62  ? 79  TYR 2E CD2   1 
ATOM   30787 C CE1   . TYR R  2 79  ? 195.221 157.953 152.502 1.00 72.64  ? 79  TYR 2E CE1   1 
ATOM   30788 C CE2   . TYR R  2 79  ? 195.917 156.532 154.290 1.00 77.51  ? 79  TYR 2E CE2   1 
ATOM   30789 C CZ    . TYR R  2 79  ? 195.773 157.800 153.760 1.00 76.00  ? 79  TYR 2E CZ    1 
ATOM   30790 O OH    . TYR R  2 79  ? 196.184 158.899 154.473 1.00 76.54  ? 79  TYR 2E OH    1 
ATOM   30791 N N     . LYS R  2 80  ? 194.110 154.888 148.199 1.00 84.04  ? 80  LYS 2E N     1 
ATOM   30792 C CA    . LYS R  2 80  ? 193.757 155.952 147.225 1.00 78.80  ? 80  LYS 2E CA    1 
ATOM   30793 C C     . LYS R  2 80  ? 192.229 156.059 147.167 1.00 81.28  ? 80  LYS 2E C     1 
ATOM   30794 O O     . LYS R  2 80  ? 191.583 155.055 146.817 1.00 81.07  ? 80  LYS 2E O     1 
ATOM   30795 C CB    . LYS R  2 80  ? 194.349 155.660 145.846 1.00 76.23  ? 80  LYS 2E CB    1 
ATOM   30796 C CG    . LYS R  2 80  ? 194.033 156.709 144.791 1.00 76.74  ? 80  LYS 2E CG    1 
ATOM   30797 C CD    . LYS R  2 80  ? 194.516 158.094 145.159 1.00 77.38  ? 80  LYS 2E CD    1 
ATOM   30798 C CE    . LYS R  2 80  ? 194.183 159.131 144.108 1.00 82.12  ? 80  LYS 2E CE    1 
ATOM   30799 N NZ    . LYS R  2 80  ? 194.664 160.477 144.496 1.00 81.65  ? 80  LYS 2E NZ    1 
ATOM   30800 N N     . ILE R  2 81  ? 191.682 157.235 147.481 1.00 82.99  ? 81  ILE 2E N     1 
ATOM   30801 C CA    . ILE R  2 81  ? 190.199 157.407 147.505 1.00 79.84  ? 81  ILE 2E CA    1 
ATOM   30802 C C     . ILE R  2 81  ? 189.829 158.545 146.550 1.00 84.60  ? 81  ILE 2E C     1 
ATOM   30803 O O     . ILE R  2 81  ? 190.424 159.631 146.675 1.00 82.62  ? 81  ILE 2E O     1 
ATOM   30804 C CB    . ILE R  2 81  ? 189.700 157.667 148.939 1.00 73.90  ? 81  ILE 2E CB    1 
ATOM   30805 C CG1   . ILE R  2 81  ? 190.193 156.599 149.917 1.00 76.76  ? 81  ILE 2E CG1   1 
ATOM   30806 C CG2   . ILE R  2 81  ? 188.185 157.798 148.963 1.00 76.06  ? 81  ILE 2E CG2   1 
ATOM   30807 C CD1   . ILE R  2 81  ? 189.736 156.817 151.339 1.00 82.43  ? 81  ILE 2E CD1   1 
ATOM   30808 N N     . ASN R  2 82  ? 188.878 158.313 145.641 1.00 89.83  ? 82  ASN 2E N     1 
ATOM   30809 C CA    . ASN R  2 82  ? 188.494 159.343 144.639 1.00 84.34  ? 82  ASN 2E CA    1 
ATOM   30810 C C     . ASN R  2 82  ? 187.050 159.783 144.891 1.00 89.28  ? 82  ASN 2E C     1 
ATOM   30811 O O     . ASN R  2 82  ? 186.165 158.909 144.886 1.00 91.37  ? 82  ASN 2E O     1 
ATOM   30812 C CB    . ASN R  2 82  ? 188.657 158.816 143.212 1.00 84.46  ? 82  ASN 2E CB    1 
ATOM   30813 C CG    . ASN R  2 82  ? 190.069 158.367 142.905 1.00 90.92  ? 82  ASN 2E CG    1 
ATOM   30814 O OD1   . ASN R  2 82  ? 190.592 157.460 143.547 1.00 91.97  ? 82  ASN 2E OD1   1 
ATOM   30815 N ND2   . ASN R  2 82  ? 190.691 158.989 141.917 1.00 90.08  ? 82  ASN 2E ND2   1 
ATOM   30816 N N     . ASP R  2 83  ? 186.824 161.083 145.100 1.00 89.37  ? 83  ASP 2E N     1 
ATOM   30817 C CA    . ASP R  2 83  ? 185.452 161.607 145.347 1.00 87.69  ? 83  ASP 2E CA    1 
ATOM   30818 C C     . ASP R  2 83  ? 184.609 161.374 144.086 1.00 86.50  ? 83  ASP 2E C     1 
ATOM   30819 O O     . ASP R  2 83  ? 185.138 161.611 142.984 1.00 92.29  ? 83  ASP 2E O     1 
ATOM   30820 C CB    . ASP R  2 83  ? 185.517 163.070 145.799 1.00 84.54  ? 83  ASP 2E CB    1 
ATOM   30821 C CG    . ASP R  2 83  ? 184.176 163.699 146.137 1.00 90.92  ? 83  ASP 2E CG    1 
ATOM   30822 O OD1   . ASP R  2 83  ? 183.149 163.007 146.022 1.00 94.16  ? 83  ASP 2E OD1   1 
ATOM   30823 O OD2   . ASP R  2 83  ? 184.176 164.878 146.538 1.00 93.90  ? 83  ASP 2E OD2   1 
ATOM   30824 N N     . VAL R  2 84  ? 183.361 160.919 144.239 1.00 81.39  ? 84  VAL 2E N     1 
ATOM   30825 C CA    . VAL R  2 84  ? 182.512 160.586 143.054 1.00 88.34  ? 84  VAL 2E CA    1 
ATOM   30826 C C     . VAL R  2 84  ? 181.489 161.702 142.802 1.00 91.82  ? 84  VAL 2E C     1 
ATOM   30827 O O     . VAL R  2 84  ? 180.946 161.753 141.679 1.00 92.37  ? 84  VAL 2E O     1 
ATOM   30828 C CB    . VAL R  2 84  ? 181.829 159.217 143.245 1.00 85.03  ? 84  VAL 2E CB    1 
ATOM   30829 C CG1   . VAL R  2 84  ? 180.909 158.856 142.088 1.00 88.63  ? 84  VAL 2E CG1   1 
ATOM   30830 C CG2   . VAL R  2 84  ? 182.850 158.117 143.462 1.00 82.54  ? 84  VAL 2E CG2   1 
ATOM   30831 N N     . PHE R  2 85  ? 181.246 162.574 143.787 1.00 85.90  ? 85  PHE 2E N     1 
ATOM   30832 C CA    . PHE R  2 85  ? 180.214 163.634 143.623 1.00 86.57  ? 85  PHE 2E CA    1 
ATOM   30833 C C     . PHE R  2 85  ? 178.864 162.962 143.342 1.00 90.06  ? 85  PHE 2E C     1 
ATOM   30834 O O     . PHE R  2 85  ? 178.435 162.150 144.178 1.00 91.90  ? 85  PHE 2E O     1 
ATOM   30835 C CB    . PHE R  2 85  ? 180.646 164.613 142.532 1.00 93.62  ? 85  PHE 2E CB    1 
ATOM   30836 C CG    . PHE R  2 85  ? 181.946 165.319 142.819 1.00 93.87  ? 85  PHE 2E CG    1 
ATOM   30837 C CD1   . PHE R  2 85  ? 182.078 166.137 143.929 1.00 92.52  ? 85  PHE 2E CD1   1 
ATOM   30838 C CD2   . PHE R  2 85  ? 183.053 165.126 142.008 1.00 94.94  ? 85  PHE 2E CD2   1 
ATOM   30839 C CE1   . PHE R  2 85  ? 183.275 166.779 144.199 1.00 93.58  ? 85  PHE 2E CE1   1 
ATOM   30840 C CE2   . PHE R  2 85  ? 184.252 165.761 142.285 1.00 96.00  ? 85  PHE 2E CE2   1 
ATOM   30841 C CZ    . PHE R  2 85  ? 184.362 166.589 143.378 1.00 94.53  ? 85  PHE 2E CZ    1 
ATOM   30842 N N     . GLU R  2 86  ? 178.188 163.327 142.245 1.00 93.28  ? 86  GLU 2E N     1 
ATOM   30843 C CA    . GLU R  2 86  ? 176.921 162.649 141.842 1.00 94.56  ? 86  GLU 2E CA    1 
ATOM   30844 C C     . GLU R  2 86  ? 175.811 162.912 142.874 1.00 95.01  ? 86  GLU 2E C     1 
ATOM   30845 O O     . GLU R  2 86  ? 174.924 162.050 143.023 1.00 98.88  ? 86  GLU 2E O     1 
ATOM   30846 C CB    . GLU R  2 86  ? 177.206 161.167 141.571 1.00 93.14  ? 86  GLU 2E CB    1 
ATOM   30847 C CG    . GLU R  2 86  ? 176.040 160.388 140.988 1.00 94.84  ? 86  GLU 2E CG    1 
ATOM   30848 C CD    . GLU R  2 86  ? 176.358 158.934 140.692 1.00 98.59  ? 86  GLU 2E CD    1 
ATOM   30849 O OE1   . GLU R  2 86  ? 176.719 158.206 141.637 1.00 96.57  ? 86  GLU 2E OE1   1 
ATOM   30850 O OE2   . GLU R  2 86  ? 176.249 158.535 139.517 1.00 99.49  ? 86  GLU 2E OE2   1 
ATOM   30851 N N     . GLY R  2 87  ? 175.852 164.046 143.579 1.00 90.53  ? 87  GLY 2E N     1 
ATOM   30852 C CA    . GLY R  2 87  ? 174.741 164.435 144.476 1.00 91.76  ? 87  GLY 2E CA    1 
ATOM   30853 C C     . GLY R  2 87  ? 174.357 163.425 145.544 1.00 93.77  ? 87  GLY 2E C     1 
ATOM   30854 O O     . GLY R  2 87  ? 173.144 163.251 145.765 1.00 96.08  ? 87  GLY 2E O     1 
ATOM   30855 N N     . PHE R  2 88  ? 175.328 162.783 146.191 1.00 90.77  ? 88  PHE 2E N     1 
ATOM   30856 C CA    . PHE R  2 88  ? 175.019 161.877 147.326 1.00 92.30  ? 88  PHE 2E CA    1 
ATOM   30857 C C     . PHE R  2 88  ? 174.014 162.519 148.285 1.00 95.25  ? 88  PHE 2E C     1 
ATOM   30858 O O     . PHE R  2 88  ? 173.216 161.787 148.888 1.00 97.85  ? 88  PHE 2E O     1 
ATOM   30859 C CB    . PHE R  2 88  ? 176.296 161.635 148.129 1.00 93.36  ? 88  PHE 2E CB    1 
ATOM   30860 C CG    . PHE R  2 88  ? 176.111 160.888 149.425 1.00 93.33  ? 88  PHE 2E CG    1 
ATOM   30861 C CD1   . PHE R  2 88  ? 175.616 159.595 149.447 1.00 92.97  ? 88  PHE 2E CD1   1 
ATOM   30862 C CD2   . PHE R  2 88  ? 176.384 161.508 150.634 1.00 90.13  ? 88  PHE 2E CD2   1 
ATOM   30863 C CE1   . PHE R  2 88  ? 175.440 158.927 150.645 1.00 91.06  ? 88  PHE 2E CE1   1 
ATOM   30864 C CE2   . PHE R  2 88  ? 176.192 160.841 151.833 1.00 94.16  ? 88  PHE 2E CE2   1 
ATOM   30865 C CZ    . PHE R  2 88  ? 175.725 159.550 151.837 1.00 94.38  ? 88  PHE 2E CZ    1 
ATOM   30866 N N     . GLU R  2 89  ? 174.034 163.844 148.421 1.00 92.81  ? 89  GLU 2E N     1 
ATOM   30867 C CA    . GLU R  2 89  ? 173.191 164.512 149.451 1.00 92.84  ? 89  GLU 2E CA    1 
ATOM   30868 C C     . GLU R  2 89  ? 171.727 164.069 149.330 1.00 90.74  ? 89  GLU 2E C     1 
ATOM   30869 O O     . GLU R  2 89  ? 171.088 163.885 150.382 1.00 90.18  ? 89  GLU 2E O     1 
ATOM   30870 C CB    . GLU R  2 89  ? 173.334 166.029 149.328 1.00 90.23  ? 89  GLU 2E CB    1 
ATOM   30871 C CG    . GLU R  2 89  ? 172.973 166.558 147.953 1.00 92.64  ? 89  GLU 2E CG    1 
ATOM   30872 C CD    . GLU R  2 89  ? 173.133 168.059 147.789 1.00 95.13  ? 89  GLU 2E CD    1 
ATOM   30873 O OE1   . GLU R  2 89  ? 172.466 168.808 148.528 1.00 98.73  ? 89  GLU 2E OE1   1 
ATOM   30874 O OE2   . GLU R  2 89  ? 173.931 168.476 146.925 1.00 95.70  ? 89  GLU 2E OE2   1 
ATOM   30875 N N     . VAL R  2 90  ? 171.215 163.909 148.110 1.00 83.93  ? 90  VAL 2E N     1 
ATOM   30876 C CA    . VAL R  2 90  ? 169.784 163.529 147.919 1.00 86.87  ? 90  VAL 2E CA    1 
ATOM   30877 C C     . VAL R  2 90  ? 169.576 162.102 148.440 1.00 82.46  ? 90  VAL 2E C     1 
ATOM   30878 O O     . VAL R  2 90  ? 168.818 161.942 149.411 1.00 82.17  ? 90  VAL 2E O     1 
ATOM   30879 C CB    . VAL R  2 90  ? 169.355 163.654 146.447 1.00 89.00  ? 90  VAL 2E CB    1 
ATOM   30880 C CG1   . VAL R  2 90  ? 167.929 163.166 146.232 1.00 85.46  ? 90  VAL 2E CG1   1 
ATOM   30881 C CG2   . VAL R  2 90  ? 169.516 165.075 145.935 1.00 84.99  ? 90  VAL 2E CG2   1 
ATOM   30882 N N     . THR R  2 91  ? 170.226 161.112 147.821 1.00 81.13  ? 91  THR 2E N     1 
ATOM   30883 C CA    . THR R  2 91  ? 170.007 159.692 148.211 1.00 85.38  ? 91  THR 2E CA    1 
ATOM   30884 C C     . THR R  2 91  ? 171.223 159.197 148.998 1.00 88.86  ? 91  THR 2E C     1 
ATOM   30885 O O     . THR R  2 91  ? 172.343 159.323 148.475 1.00 87.22  ? 91  THR 2E O     1 
ATOM   30886 C CB    . THR R  2 91  ? 169.697 158.822 146.986 1.00 88.95  ? 91  THR 2E CB    1 
ATOM   30887 O OG1   . THR R  2 91  ? 169.533 157.480 147.443 1.00 86.64  ? 91  THR 2E OG1   1 
ATOM   30888 C CG2   . THR R  2 91  ? 170.777 158.872 145.927 1.00 87.49  ? 91  THR 2E CG2   1 
ATOM   30889 N N     . ALA R  2 92  ? 171.012 158.583 150.164 1.00 94.69  ? 92  ALA 2E N     1 
ATOM   30890 C CA    . ALA R  2 92  ? 172.167 158.204 151.012 1.00 92.66  ? 92  ALA 2E CA    1 
ATOM   30891 C C     . ALA R  2 92  ? 172.770 156.882 150.528 1.00 89.92  ? 92  ALA 2E C     1 
ATOM   30892 O O     . ALA R  2 92  ? 172.604 155.869 151.229 1.00 93.64  ? 92  ALA 2E O     1 
ATOM   30893 C CB    . ALA R  2 92  ? 171.741 158.123 152.454 1.00 90.90  ? 92  ALA 2E CB    1 
ATOM   30894 N N     . ASN R  2 93  ? 173.448 156.901 149.379 1.00 78.16  ? 93  ASN 2E N     1 
ATOM   30895 C CA    . ASN R  2 93  ? 174.145 155.687 148.887 1.00 81.44  ? 93  ASN 2E CA    1 
ATOM   30896 C C     . ASN R  2 93  ? 175.640 156.012 148.922 1.00 85.14  ? 93  ASN 2E C     1 
ATOM   30897 O O     . ASN R  2 93  ? 176.092 156.789 148.065 1.00 86.18  ? 93  ASN 2E O     1 
ATOM   30898 C CB    . ASN R  2 93  ? 173.629 155.250 147.515 1.00 77.16  ? 93  ASN 2E CB    1 
ATOM   30899 C CG    . ASN R  2 93  ? 174.242 153.953 147.035 1.00 83.60  ? 93  ASN 2E CG    1 
ATOM   30900 O OD1   . ASN R  2 93  ? 175.062 153.354 147.727 1.00 89.90  ? 93  ASN 2E OD1   1 
ATOM   30901 N ND2   . ASN R  2 93  ? 173.846 153.510 145.855 1.00 83.29  ? 93  ASN 2E ND2   1 
ATOM   30902 N N     . ILE R  2 94  ? 176.370 155.447 149.882 1.00 82.89  ? 94  ILE 2E N     1 
ATOM   30903 C CA    . ILE R  2 94  ? 177.804 155.805 150.079 1.00 79.03  ? 94  ILE 2E CA    1 
ATOM   30904 C C     . ILE R  2 94  ? 178.533 155.814 148.736 1.00 83.86  ? 94  ILE 2E C     1 
ATOM   30905 O O     . ILE R  2 94  ? 179.333 156.737 148.516 1.00 90.48  ? 94  ILE 2E O     1 
ATOM   30906 C CB    . ILE R  2 94  ? 178.448 154.791 151.040 1.00 78.96  ? 94  ILE 2E CB    1 
ATOM   30907 C CG1   . ILE R  2 94  ? 177.607 154.606 152.304 1.00 81.21  ? 94  ILE 2E CG1   1 
ATOM   30908 C CG2   . ILE R  2 94  ? 179.884 155.172 151.356 1.00 82.75  ? 94  ILE 2E CG2   1 
ATOM   30909 C CD1   . ILE R  2 94  ? 178.163 153.578 153.250 1.00 83.92  ? 94  ILE 2E CD1   1 
ATOM   30910 N N     . THR R  2 95  ? 178.268 154.834 147.876 1.00 72.84  ? 95  THR 2E N     1 
ATOM   30911 C CA    . THR R  2 95  ? 179.062 154.719 146.622 1.00 67.39  ? 95  THR 2E CA    1 
ATOM   30912 C C     . THR R  2 95  ? 179.118 156.074 145.908 1.00 71.80  ? 95  THR 2E C     1 
ATOM   30913 O O     . THR R  2 95  ? 180.191 156.413 145.381 1.00 74.26  ? 95  THR 2E O     1 
ATOM   30914 C CB    . THR R  2 95  ? 178.524 153.600 145.721 1.00 69.41  ? 95  THR 2E CB    1 
ATOM   30915 O OG1   . THR R  2 95  ? 179.374 153.515 144.576 1.00 70.87  ? 95  THR 2E OG1   1 
ATOM   30916 C CG2   . THR R  2 95  ? 177.096 153.819 145.279 1.00 74.18  ? 95  THR 2E CG2   1 
ATOM   30917 N N     . HIS R  2 96  ? 178.011 156.823 145.921 1.00 81.23  ? 96  HIS 2E N     1 
ATOM   30918 C CA    . HIS R  2 96  ? 177.954 158.145 145.240 1.00 84.48  ? 96  HIS 2E CA    1 
ATOM   30919 C C     . HIS R  2 96  ? 178.927 159.117 145.905 1.00 80.99  ? 96  HIS 2E C     1 
ATOM   30920 O O     . HIS R  2 96  ? 179.572 159.913 145.196 1.00 82.44  ? 96  HIS 2E O     1 
ATOM   30921 C CB    . HIS R  2 96  ? 176.544 158.740 145.312 1.00 84.39  ? 96  HIS 2E CB    1 
ATOM   30922 C CG    . HIS R  2 96  ? 175.482 157.928 144.652 1.00 87.36  ? 96  HIS 2E CG    1 
ATOM   30923 N ND1   . HIS R  2 96  ? 175.725 156.743 143.992 1.00 83.84  ? 96  HIS 2E ND1   1 
ATOM   30924 C CD2   . HIS R  2 96  ? 174.166 158.150 144.540 1.00 88.02  ? 96  HIS 2E CD2   1 
ATOM   30925 C CE1   . HIS R  2 96  ? 174.586 156.270 143.510 1.00 82.03  ? 96  HIS 2E CE1   1 
ATOM   30926 N NE2   . HIS R  2 96  ? 173.626 157.108 143.832 1.00 83.67  ? 96  HIS 2E NE2   1 
ATOM   30927 N N     . ALA R  2 97  ? 179.016 159.072 147.235 1.00 76.18  ? 97  ALA 2E N     1 
ATOM   30928 C CA    . ALA R  2 97  ? 179.877 160.031 147.967 1.00 77.86  ? 97  ALA 2E CA    1 
ATOM   30929 C C     . ALA R  2 97  ? 181.361 159.818 147.647 1.00 85.06  ? 97  ALA 2E C     1 
ATOM   30930 O O     . ALA R  2 97  ? 182.057 160.832 147.454 1.00 86.61  ? 97  ALA 2E O     1 
ATOM   30931 C CB    . ALA R  2 97  ? 179.620 159.916 149.447 1.00 81.96  ? 97  ALA 2E CB    1 
ATOM   30932 N N     . PHE R  2 98  ? 181.847 158.570 147.628 1.00 83.17  ? 98  PHE 2E N     1 
ATOM   30933 C CA    . PHE R  2 98  ? 183.301 158.344 147.410 1.00 79.71  ? 98  PHE 2E CA    1 
ATOM   30934 C C     . PHE R  2 98  ? 183.561 156.950 146.828 1.00 75.37  ? 98  PHE 2E C     1 
ATOM   30935 O O     . PHE R  2 98  ? 182.703 156.065 146.992 1.00 79.07  ? 98  PHE 2E O     1 
ATOM   30936 C CB    . PHE R  2 98  ? 184.088 158.560 148.706 1.00 67.75  ? 98  PHE 2E CB    1 
ATOM   30937 C CG    . PHE R  2 98  ? 183.775 157.625 149.850 1.00 66.13  ? 98  PHE 2E CG    1 
ATOM   30938 C CD1   . PHE R  2 98  ? 183.973 156.258 149.738 1.00 71.48  ? 98  PHE 2E CD1   1 
ATOM   30939 C CD2   . PHE R  2 98  ? 183.277 158.117 151.044 1.00 69.87  ? 98  PHE 2E CD2   1 
ATOM   30940 C CE1   . PHE R  2 98  ? 183.685 155.405 150.789 1.00 67.82  ? 98  PHE 2E CE1   1 
ATOM   30941 C CE2   . PHE R  2 98  ? 182.988 157.263 152.096 1.00 74.55  ? 98  PHE 2E CE2   1 
ATOM   30942 C CZ    . PHE R  2 98  ? 183.193 155.910 151.968 1.00 69.16  ? 98  PHE 2E CZ    1 
ATOM   30943 N N     . SER R  2 99  ? 184.698 156.774 146.152 1.00 73.94  ? 99  SER 2E N     1 
ATOM   30944 C CA    . SER R  2 99  ? 185.075 155.444 145.608 1.00 74.48  ? 99  SER 2E CA    1 
ATOM   30945 C C     . SER R  2 99  ? 186.524 155.127 145.994 1.00 82.17  ? 99  SER 2E C     1 
ATOM   30946 O O     . SER R  2 99  ? 187.371 156.031 145.877 1.00 85.73  ? 99  SER 2E O     1 
ATOM   30947 C CB    . SER R  2 99  ? 184.894 155.402 144.120 1.00 78.49  ? 99  SER 2E CB    1 
ATOM   30948 O OG    . SER R  2 99  ? 185.712 156.375 143.488 1.00 86.77  ? 99  SER 2E OG    1 
ATOM   30949 N N     . ILE R  2 100 ? 186.794 153.895 146.430 1.00 78.18  ? 100 ILE 2E N     1 
ATOM   30950 C CA    . ILE R  2 100 ? 188.178 153.484 146.813 1.00 71.90  ? 100 ILE 2E CA    1 
ATOM   30951 C C     . ILE R  2 100 ? 188.875 152.930 145.567 1.00 76.73  ? 100 ILE 2E C     1 
ATOM   30952 O O     . ILE R  2 100 ? 188.446 151.866 145.083 1.00 79.41  ? 100 ILE 2E O     1 
ATOM   30953 C CB    . ILE R  2 100 ? 188.139 152.441 147.947 1.00 73.36  ? 100 ILE 2E CB    1 
ATOM   30954 C CG1   . ILE R  2 100 ? 187.331 152.939 149.145 1.00 77.05  ? 100 ILE 2E CG1   1 
ATOM   30955 C CG2   . ILE R  2 100 ? 189.546 152.027 148.344 1.00 80.28  ? 100 ILE 2E CG2   1 
ATOM   30956 C CD1   . ILE R  2 100 ? 187.257 151.946 150.281 1.00 72.95  ? 100 ILE 2E CD1   1 
ATOM   30957 N N     . GLU R  2 101 ? 189.905 153.618 145.067 1.00 81.50  ? 101 GLU 2E N     1 
ATOM   30958 C CA    . GLU R  2 101 ? 190.656 153.082 143.903 1.00 82.93  ? 101 GLU 2E CA    1 
ATOM   30959 C C     . GLU R  2 101 ? 191.446 151.843 144.336 1.00 86.71  ? 101 GLU 2E C     1 
ATOM   30960 O O     . GLU R  2 101 ? 191.353 150.822 143.626 1.00 91.33  ? 101 GLU 2E O     1 
ATOM   30961 C CB    . GLU R  2 101 ? 191.585 154.152 143.334 1.00 88.42  ? 101 GLU 2E CB    1 
ATOM   30962 C CG    . GLU R  2 101 ? 192.394 153.679 142.141 1.00 94.03  ? 101 GLU 2E CG    1 
ATOM   30963 C CD    . GLU R  2 101 ? 193.296 154.736 141.529 1.00 95.18  ? 101 GLU 2E CD    1 
ATOM   30964 O OE1   . GLU R  2 101 ? 193.995 154.419 140.547 1.00 93.88  ? 101 GLU 2E OE1   1 
ATOM   30965 O OE2   . GLU R  2 101 ? 193.285 155.878 142.024 1.00 93.08  ? 101 GLU 2E OE2   1 
ATOM   30966 N N     . ASN R  2 102 ? 192.207 151.933 145.435 1.00 81.59  ? 102 ASN 2E N     1 
ATOM   30967 C CA    . ASN R  2 102 ? 192.942 150.744 145.948 1.00 79.01  ? 102 ASN 2E CA    1 
ATOM   30968 C C     . ASN R  2 102 ? 193.411 150.960 147.393 1.00 75.34  ? 102 ASN 2E C     1 
ATOM   30969 O O     . ASN R  2 102 ? 194.089 151.972 147.655 1.00 77.77  ? 102 ASN 2E O     1 
ATOM   30970 C CB    . ASN R  2 102 ? 194.085 150.315 145.019 1.00 80.20  ? 102 ASN 2E CB    1 
ATOM   30971 C CG    . ASN R  2 102 ? 195.083 151.411 144.713 1.00 83.26  ? 102 ASN 2E CG    1 
ATOM   30972 O OD1   . ASN R  2 102 ? 194.933 152.548 145.149 1.00 84.08  ? 102 ASN 2E OD1   1 
ATOM   30973 N ND2   . ASN R  2 102 ? 196.095 151.084 143.923 1.00 81.90  ? 102 ASN 2E ND2   1 
ATOM   30974 N N     . PHE R  2 103 ? 193.073 150.029 148.291 1.00 55.80  ? 103 PHE 2E N     1 
ATOM   30975 C CA    . PHE R  2 103 ? 193.500 150.122 149.710 1.00 56.67  ? 103 PHE 2E CA    1 
ATOM   30976 C C     . PHE R  2 103 ? 194.125 148.777 150.095 1.00 57.46  ? 103 PHE 2E C     1 
ATOM   30977 O O     . PHE R  2 103 ? 193.377 147.792 150.216 1.00 57.54  ? 103 PHE 2E O     1 
ATOM   30978 C CB    . PHE R  2 103 ? 192.298 150.471 150.593 1.00 59.25  ? 103 PHE 2E CB    1 
ATOM   30979 C CG    . PHE R  2 103 ? 192.586 150.731 152.051 1.00 55.22  ? 103 PHE 2E CG    1 
ATOM   30980 C CD1   . PHE R  2 103 ? 193.157 149.763 152.863 1.00 53.48  ? 103 PHE 2E CD1   1 
ATOM   30981 C CD2   . PHE R  2 103 ? 192.258 151.951 152.620 1.00 59.33  ? 103 PHE 2E CD2   1 
ATOM   30982 C CE1   . PHE R  2 103 ? 193.408 150.017 154.201 1.00 58.93  ? 103 PHE 2E CE1   1 
ATOM   30983 C CE2   . PHE R  2 103 ? 192.509 152.204 153.959 1.00 55.75  ? 103 PHE 2E CE2   1 
ATOM   30984 C CZ    . PHE R  2 103 ? 193.084 151.236 154.747 1.00 52.79  ? 103 PHE 2E CZ    1 
ATOM   30985 N N     . ASP R  2 104 ? 195.450 148.739 150.252 1.00 62.68  ? 104 ASP 2E N     1 
ATOM   30986 C CA    . ASP R  2 104 ? 196.149 147.465 150.580 1.00 65.70  ? 104 ASP 2E CA    1 
ATOM   30987 C C     . ASP R  2 104 ? 197.098 147.671 151.767 1.00 65.27  ? 104 ASP 2E C     1 
ATOM   30988 O O     . ASP R  2 104 ? 197.640 148.785 151.904 1.00 62.27  ? 104 ASP 2E O     1 
ATOM   30989 C CB    . ASP R  2 104 ? 196.820 146.860 149.344 1.00 64.90  ? 104 ASP 2E CB    1 
ATOM   30990 C CG    . ASP R  2 104 ? 197.814 147.772 148.648 1.00 71.18  ? 104 ASP 2E CG    1 
ATOM   30991 O OD1   . ASP R  2 104 ? 198.000 148.908 149.113 1.00 76.02  ? 104 ASP 2E OD1   1 
ATOM   30992 O OD2   . ASP R  2 104 ? 198.395 147.332 147.635 1.00 71.59  ? 104 ASP 2E OD2   1 
ATOM   30993 N N     . PHE R  2 105 ? 197.264 146.651 152.608 1.00 52.69  ? 105 PHE 2E N     1 
ATOM   30994 C CA    . PHE R  2 105 ? 198.138 146.769 153.801 1.00 52.06  ? 105 PHE 2E CA    1 
ATOM   30995 C C     . PHE R  2 105 ? 198.452 145.366 154.321 1.00 59.85  ? 105 PHE 2E C     1 
ATOM   30996 O O     . PHE R  2 105 ? 197.993 144.388 153.706 1.00 66.40  ? 105 PHE 2E O     1 
ATOM   30997 C CB    . PHE R  2 105 ? 197.484 147.621 154.894 1.00 51.19  ? 105 PHE 2E CB    1 
ATOM   30998 C CG    . PHE R  2 105 ? 196.159 147.122 155.413 1.00 47.33  ? 105 PHE 2E CG    1 
ATOM   30999 C CD1   . PHE R  2 105 ? 195.051 147.035 154.587 1.00 53.48  ? 105 PHE 2E CD1   1 
ATOM   31000 C CD2   . PHE R  2 105 ? 196.011 146.780 156.747 1.00 54.99  ? 105 PHE 2E CD2   1 
ATOM   31001 C CE1   . PHE R  2 105 ? 193.832 146.597 155.078 1.00 56.33  ? 105 PHE 2E CE1   1 
ATOM   31002 C CE2   . PHE R  2 105 ? 194.792 146.333 157.233 1.00 50.59  ? 105 PHE 2E CE2   1 
ATOM   31003 C CZ    . PHE R  2 105 ? 193.704 146.243 156.400 1.00 45.55  ? 105 PHE 2E CZ    1 
ATOM   31004 N N     . GLU R  2 106 ? 199.202 145.277 155.419 1.00 65.01  ? 106 GLU 2E N     1 
ATOM   31005 C CA    . GLU R  2 106 ? 199.625 143.948 155.927 1.00 57.90  ? 106 GLU 2E CA    1 
ATOM   31006 C C     . GLU R  2 106 ? 199.154 143.760 157.368 1.00 55.43  ? 106 GLU 2E C     1 
ATOM   31007 O O     . GLU R  2 106 ? 199.188 144.740 158.134 1.00 57.60  ? 106 GLU 2E O     1 
ATOM   31008 C CB    . GLU R  2 106 ? 201.148 143.839 155.864 1.00 62.48  ? 106 GLU 2E CB    1 
ATOM   31009 C CG    . GLU R  2 106 ? 201.704 143.993 154.462 1.00 67.93  ? 106 GLU 2E CG    1 
ATOM   31010 C CD    . GLU R  2 106 ? 203.222 144.027 154.403 1.00 74.01  ? 106 GLU 2E CD    1 
ATOM   31011 O OE1   . GLU R  2 106 ? 203.854 143.938 155.472 1.00 71.00  ? 106 GLU 2E OE1   1 
ATOM   31012 O OE2   . GLU R  2 106 ? 203.766 144.136 153.287 1.00 75.62  ? 106 GLU 2E OE2   1 
ATOM   31013 N N     . ILE R  2 107 ? 198.697 142.555 157.713 1.00 50.65  ? 107 ILE 2E N     1 
ATOM   31014 C CA    . ILE R  2 107 ? 198.339 142.264 159.133 1.00 52.09  ? 107 ILE 2E CA    1 
ATOM   31015 C C     . ILE R  2 107 ? 199.279 141.158 159.615 1.00 61.98  ? 107 ILE 2E C     1 
ATOM   31016 O O     . ILE R  2 107 ? 199.331 140.112 158.946 1.00 72.23  ? 107 ILE 2E O     1 
ATOM   31017 C CB    . ILE R  2 107 ? 196.866 141.832 159.244 1.00 54.39  ? 107 ILE 2E CB    1 
ATOM   31018 C CG1   . ILE R  2 107 ? 195.924 142.847 158.595 1.00 58.10  ? 107 ILE 2E CG1   1 
ATOM   31019 C CG2   . ILE R  2 107 ? 196.492 141.556 160.691 1.00 55.18  ? 107 ILE 2E CG2   1 
ATOM   31020 C CD1   . ILE R  2 107 ? 194.468 142.450 158.658 1.00 61.05  ? 107 ILE 2E CD1   1 
ATOM   31021 N N     . LEU R  2 108 ? 200.007 141.383 160.712 1.00 60.84  ? 108 LEU 2E N     1 
ATOM   31022 C CA    . LEU R  2 108 ? 200.997 140.382 161.192 1.00 57.30  ? 108 LEU 2E CA    1 
ATOM   31023 C C     . LEU R  2 108 ? 200.366 139.543 162.308 1.00 59.32  ? 108 LEU 2E C     1 
ATOM   31024 O O     . LEU R  2 108 ? 199.956 140.135 163.321 1.00 61.97  ? 108 LEU 2E O     1 
ATOM   31025 C CB    . LEU R  2 108 ? 202.236 141.124 161.701 1.00 49.60  ? 108 LEU 2E CB    1 
ATOM   31026 C CG    . LEU R  2 108 ? 202.953 141.995 160.671 1.00 55.40  ? 108 LEU 2E CG    1 
ATOM   31027 C CD1   . LEU R  2 108 ? 204.337 142.389 161.166 1.00 54.30  ? 108 LEU 2E CD1   1 
ATOM   31028 C CD2   . LEU R  2 108 ? 203.052 141.283 159.332 1.00 63.50  ? 108 LEU 2E CD2   1 
ATOM   31029 N N     . VAL R  2 109 ? 200.292 138.220 162.128 1.00 54.76  ? 109 VAL 2E N     1 
ATOM   31030 C CA    . VAL R  2 109 ? 199.615 137.352 163.137 1.00 54.02  ? 109 VAL 2E CA    1 
ATOM   31031 C C     . VAL R  2 109 ? 200.631 136.405 163.777 1.00 56.43  ? 109 VAL 2E C     1 
ATOM   31032 O O     . VAL R  2 109 ? 201.368 135.739 163.030 1.00 66.29  ? 109 VAL 2E O     1 
ATOM   31033 C CB    . VAL R  2 109 ? 198.434 136.580 162.519 1.00 53.48  ? 109 VAL 2E CB    1 
ATOM   31034 C CG1   . VAL R  2 109 ? 198.806 135.875 161.224 1.00 58.45  ? 109 VAL 2E CG1   1 
ATOM   31035 C CG2   . VAL R  2 109 ? 197.807 135.612 163.509 1.00 54.82  ? 109 VAL 2E CG2   1 
ATOM   31036 N N     . ASP R  2 110 ? 200.643 136.318 165.113 1.00 62.23  ? 110 ASP 2E N     1 
ATOM   31037 C CA    . ASP R  2 110 ? 201.580 135.410 165.830 1.00 63.23  ? 110 ASP 2E CA    1 
ATOM   31038 C C     . ASP R  2 110 ? 200.790 134.325 166.569 1.00 65.12  ? 110 ASP 2E C     1 
ATOM   31039 O O     . ASP R  2 110 ? 200.138 134.664 167.571 1.00 75.92  ? 110 ASP 2E O     1 
ATOM   31040 C CB    . ASP R  2 110 ? 202.456 136.186 166.812 1.00 64.65  ? 110 ASP 2E CB    1 
ATOM   31041 C CG    . ASP R  2 110 ? 203.320 137.253 166.162 1.00 75.06  ? 110 ASP 2E CG    1 
ATOM   31042 O OD1   . ASP R  2 110 ? 203.248 137.399 164.926 1.00 80.27  ? 110 ASP 2E OD1   1 
ATOM   31043 O OD2   . ASP R  2 110 ? 204.058 137.935 166.897 1.00 75.20  ? 110 ASP 2E OD2   1 
ATOM   31044 N N     . VAL R  2 111 ? 200.858 133.075 166.101 1.00 70.61  ? 111 VAL 2E N     1 
ATOM   31045 C CA    . VAL R  2 111 ? 200.085 131.969 166.733 1.00 74.94  ? 111 VAL 2E CA    1 
ATOM   31046 C C     . VAL R  2 111 ? 200.960 131.343 167.814 1.00 77.61  ? 111 VAL 2E C     1 
ATOM   31047 O O     . VAL R  2 111 ? 201.821 130.516 167.469 1.00 85.14  ? 111 VAL 2E O     1 
ATOM   31048 C CB    . VAL R  2 111 ? 199.652 130.917 165.697 1.00 72.31  ? 111 VAL 2E CB    1 
ATOM   31049 C CG1   . VAL R  2 111 ? 198.931 129.748 166.349 1.00 74.99  ? 111 VAL 2E CG1   1 
ATOM   31050 C CG2   . VAL R  2 111 ? 198.786 131.533 164.611 1.00 76.94  ? 111 VAL 2E CG2   1 
ATOM   31051 N N     . GLU R  2 112 ? 200.755 131.739 169.069 1.00 87.72  ? 112 GLU 2E N     1 
ATOM   31052 C CA    . GLU R  2 112 ? 201.629 131.230 170.159 1.00 93.93  ? 112 GLU 2E CA    1 
ATOM   31053 C C     . GLU R  2 112 ? 201.107 129.865 170.606 1.00 99.49  ? 112 GLU 2E C     1 
ATOM   31054 O O     . GLU R  2 112 ? 199.923 129.782 170.979 1.00 104.34 ? 112 GLU 2E O     1 
ATOM   31055 C CB    . GLU R  2 112 ? 201.658 132.197 171.340 1.00 96.86  ? 112 GLU 2E CB    1 
ATOM   31056 C CG    . GLU R  2 112 ? 202.545 131.716 172.473 1.00 102.21 ? 112 GLU 2E CG    1 
ATOM   31057 C CD    . GLU R  2 112 ? 202.580 132.637 173.680 1.00 104.63 ? 112 GLU 2E CD    1 
ATOM   31058 O OE1   . GLU R  2 112 ? 201.898 133.681 173.643 1.00 103.35 ? 112 GLU 2E OE1   1 
ATOM   31059 O OE2   . GLU R  2 112 ? 203.284 132.304 174.652 1.00 103.52 ? 112 GLU 2E OE2   1 
ATOM   31060 N N     . LEU R  2 113 ? 201.957 128.839 170.593 1.00 105.43 ? 113 LEU 2E N     1 
ATOM   31061 C CA    . LEU R  2 113 ? 201.489 127.472 170.947 1.00 106.85 ? 113 LEU 2E CA    1 
ATOM   31062 C C     . LEU R  2 113 ? 201.371 127.363 172.470 1.00 105.90 ? 113 LEU 2E C     1 
ATOM   31063 O O     . LEU R  2 113 ? 201.694 128.350 173.159 1.00 105.11 ? 113 LEU 2E O     1 
ATOM   31064 C CB    . LEU R  2 113 ? 202.488 126.454 170.391 1.00 107.58 ? 113 LEU 2E CB    1 
ATOM   31065 C CG    . LEU R  2 113 ? 202.683 126.499 168.874 1.00 109.23 ? 113 LEU 2E CG    1 
ATOM   31066 C CD1   . LEU R  2 113 ? 203.392 125.247 168.384 1.00 108.76 ? 113 LEU 2E CD1   1 
ATOM   31067 C CD2   . LEU R  2 113 ? 201.348 126.667 168.163 1.00 108.37 ? 113 LEU 2E CD2   1 
ATOM   31068 N N     . ASP R  2 114 ? 200.919 126.211 172.974 1.00 117.28 ? 114 ASP 2E N     1 
ATOM   31069 C CA    . ASP R  2 114 ? 200.868 126.008 174.447 1.00 120.50 ? 114 ASP 2E CA    1 
ATOM   31070 C C     . ASP R  2 114 ? 202.312 126.081 174.949 1.00 121.98 ? 114 ASP 2E C     1 
ATOM   31071 O O     . ASP R  2 114 ? 202.542 126.709 175.997 1.00 120.47 ? 114 ASP 2E O     1 
ATOM   31072 C CB    . ASP R  2 114 ? 200.187 124.682 174.798 1.00 122.67 ? 114 ASP 2E CB    1 
ATOM   31073 C CG    . ASP R  2 114 ? 200.004 124.434 176.290 1.00 123.37 ? 114 ASP 2E CG    1 
ATOM   31074 O OD1   . ASP R  2 114 ? 200.401 125.303 177.087 1.00 123.64 ? 114 ASP 2E OD1   1 
ATOM   31075 O OD2   . ASP R  2 114 ? 199.463 123.369 176.636 1.00 120.62 ? 114 ASP 2E OD2   1 
ATOM   31076 N N     . ASN R  2 115 ? 203.238 125.448 174.226 1.00 129.32 ? 115 ASN 2E N     1 
ATOM   31077 C CA    . ASN R  2 115 ? 204.677 125.547 174.583 1.00 127.19 ? 115 ASN 2E CA    1 
ATOM   31078 C C     . ASN R  2 115 ? 205.127 126.990 174.337 1.00 129.00 ? 115 ASN 2E C     1 
ATOM   31079 O O     . ASN R  2 115 ? 204.389 127.733 173.669 1.00 132.43 ? 115 ASN 2E O     1 
ATOM   31080 C CB    . ASN R  2 115 ? 205.513 124.549 173.781 1.00 127.52 ? 115 ASN 2E CB    1 
ATOM   31081 C CG    . ASN R  2 115 ? 206.989 124.601 174.112 1.00 130.97 ? 115 ASN 2E CG    1 
ATOM   31082 O OD1   . ASN R  2 115 ? 207.814 124.883 173.245 1.00 131.80 ? 115 ASN 2E OD1   1 
ATOM   31083 N ND2   . ASN R  2 115 ? 207.329 124.347 175.364 1.00 130.70 ? 115 ASN 2E ND2   1 
ATOM   31084 N N     . ARG R  2 116 ? 206.311 127.358 174.822 1.00 130.99 ? 116 ARG 2E N     1 
ATOM   31085 C CA    . ARG R  2 116 ? 206.808 128.749 174.662 1.00 130.02 ? 116 ARG 2E CA    1 
ATOM   31086 C C     . ARG R  2 116 ? 206.978 129.062 173.171 1.00 130.19 ? 116 ARG 2E C     1 
ATOM   31087 O O     . ARG R  2 116 ? 206.877 130.250 172.809 1.00 131.25 ? 116 ARG 2E O     1 
ATOM   31088 C CB    . ARG R  2 116 ? 208.117 128.927 175.439 1.00 133.56 ? 116 ARG 2E CB    1 
ATOM   31089 C CG    . ARG R  2 116 ? 207.991 128.707 176.940 1.00 133.06 ? 116 ARG 2E CG    1 
ATOM   31090 C CD    . ARG R  2 116 ? 207.119 129.699 177.695 1.00 134.08 ? 116 ARG 2E CD    1 
ATOM   31091 N NE    . ARG R  2 116 ? 205.708 129.802 177.336 1.00 133.67 ? 116 ARG 2E NE    1 
ATOM   31092 C CZ    . ARG R  2 116 ? 204.819 128.817 177.408 1.00 132.00 ? 116 ARG 2E CZ    1 
ATOM   31093 N NH1   . ARG R  2 116 ? 205.169 127.631 177.875 1.00 130.92 ? 116 ARG 2E NH1   1 
ATOM   31094 N NH2   . ARG R  2 116 ? 203.574 129.029 177.020 1.00 130.25 ? 116 ARG 2E NH2   1 
ATOM   31095 N N     . GLN R  2 117 ? 207.214 128.043 172.343 1.00 121.47 ? 117 GLN 2E N     1 
ATOM   31096 C CA    . GLN R  2 117 ? 207.486 128.279 170.898 1.00 122.34 ? 117 GLN 2E CA    1 
ATOM   31097 C C     . GLN R  2 117 ? 206.310 129.013 170.246 1.00 122.88 ? 117 GLN 2E C     1 
ATOM   31098 O O     . GLN R  2 117 ? 205.152 128.713 170.600 1.00 122.23 ? 117 GLN 2E O     1 
ATOM   31099 C CB    . GLN R  2 117 ? 207.755 126.947 170.195 1.00 121.45 ? 117 GLN 2E CB    1 
ATOM   31100 C CG    . GLN R  2 117 ? 206.616 125.948 170.326 1.00 122.43 ? 117 GLN 2E CG    1 
ATOM   31101 C CD    . GLN R  2 117 ? 206.932 124.646 169.633 1.00 123.01 ? 117 GLN 2E CD    1 
ATOM   31102 O OE1   . GLN R  2 117 ? 207.996 124.476 169.042 1.00 121.81 ? 117 GLN 2E OE1   1 
ATOM   31103 N NE2   . GLN R  2 117 ? 205.999 123.709 169.696 1.00 122.33 ? 117 GLN 2E NE2   1 
ATOM   31104 N N     . LYS R  2 118 ? 206.608 129.966 169.358 1.00 104.38 ? 118 LYS 2E N     1 
ATOM   31105 C CA    . LYS R  2 118 ? 205.540 130.715 168.651 1.00 99.97  ? 118 LYS 2E CA    1 
ATOM   31106 C C     . LYS R  2 118 ? 205.795 130.632 167.144 1.00 100.75 ? 118 LYS 2E C     1 
ATOM   31107 O O     . LYS R  2 118 ? 206.961 130.452 166.756 1.00 102.07 ? 118 LYS 2E O     1 
ATOM   31108 C CB    . LYS R  2 118 ? 205.513 132.175 169.107 1.00 97.65  ? 118 LYS 2E CB    1 
ATOM   31109 C CG    . LYS R  2 118 ? 206.781 132.971 168.833 1.00 98.96  ? 118 LYS 2E CG    1 
ATOM   31110 C CD    . LYS R  2 118 ? 206.678 134.414 169.278 1.00 101.89 ? 118 LYS 2E CD    1 
ATOM   31111 C CE    . LYS R  2 118 ? 207.928 135.215 168.989 1.00 103.78 ? 118 LYS 2E CE    1 
ATOM   31112 N NZ    . LYS R  2 118 ? 207.791 136.622 169.430 1.00 102.91 ? 118 LYS 2E NZ    1 
ATOM   31113 N N     . LEU R  2 119 ? 204.743 130.742 166.333 1.00 83.34  ? 119 LEU 2E N     1 
ATOM   31114 C CA    . LEU R  2 119 ? 204.925 130.755 164.858 1.00 81.81  ? 119 LEU 2E CA    1 
ATOM   31115 C C     . LEU R  2 119 ? 204.476 132.121 164.335 1.00 82.13  ? 119 LEU 2E C     1 
ATOM   31116 O O     . LEU R  2 119 ? 203.518 132.678 164.901 1.00 86.53  ? 119 LEU 2E O     1 
ATOM   31117 C CB    . LEU R  2 119 ? 204.089 129.631 164.242 1.00 79.02  ? 119 LEU 2E CB    1 
ATOM   31118 C CG    . LEU R  2 119 ? 204.445 128.217 164.700 1.00 78.58  ? 119 LEU 2E CG    1 
ATOM   31119 C CD1   . LEU R  2 119 ? 203.827 127.189 163.768 1.00 79.38  ? 119 LEU 2E CD1   1 
ATOM   31120 C CD2   . LEU R  2 119 ? 205.953 128.027 164.761 1.00 85.07  ? 119 LEU 2E CD2   1 
ATOM   31121 N N     . ASN R  2 120 ? 205.166 132.645 163.321 1.00 65.27  ? 120 ASN 2E N     1 
ATOM   31122 C CA    . ASN R  2 120 ? 204.806 133.966 162.751 1.00 64.72  ? 120 ASN 2E CA    1 
ATOM   31123 C C     . ASN R  2 120 ? 204.232 133.801 161.344 1.00 74.51  ? 120 ASN 2E C     1 
ATOM   31124 O O     . ASN R  2 120 ? 204.903 133.173 160.510 1.00 82.91  ? 120 ASN 2E O     1 
ATOM   31125 C CB    . ASN R  2 120 ? 206.001 134.918 162.695 1.00 72.80  ? 120 ASN 2E CB    1 
ATOM   31126 C CG    . ASN R  2 120 ? 205.660 136.205 161.975 1.00 80.04  ? 120 ASN 2E CG    1 
ATOM   31127 O OD1   . ASN R  2 120 ? 204.748 136.925 162.374 1.00 87.13  ? 120 ASN 2E OD1   1 
ATOM   31128 N ND2   . ASN R  2 120 ? 206.371 136.489 160.897 1.00 77.08  ? 120 ASN 2E ND2   1 
ATOM   31129 N N     . PHE R  2 121 ? 203.036 134.340 161.101 1.00 71.21  ? 121 PHE 2E N     1 
ATOM   31130 C CA    . PHE R  2 121 ? 202.469 134.312 159.730 1.00 69.28  ? 121 PHE 2E CA    1 
ATOM   31131 C C     . PHE R  2 121 ? 202.159 135.755 159.325 1.00 73.42  ? 121 PHE 2E C     1 
ATOM   31132 O O     . PHE R  2 121 ? 201.668 136.517 160.175 1.00 78.20  ? 121 PHE 2E O     1 
ATOM   31133 C CB    . PHE R  2 121 ? 201.218 133.431 159.652 1.00 67.22  ? 121 PHE 2E CB    1 
ATOM   31134 C CG    . PHE R  2 121 ? 201.400 131.990 160.051 1.00 67.92  ? 121 PHE 2E CG    1 
ATOM   31135 C CD1   . PHE R  2 121 ? 201.741 131.640 161.348 1.00 72.99  ? 121 PHE 2E CD1   1 
ATOM   31136 C CD2   . PHE R  2 121 ? 201.170 130.971 159.139 1.00 72.72  ? 121 PHE 2E CD2   1 
ATOM   31137 C CE1   . PHE R  2 121 ? 201.884 130.312 161.712 1.00 74.03  ? 121 PHE 2E CE1   1 
ATOM   31138 C CE2   . PHE R  2 121 ? 201.322 129.644 159.503 1.00 73.20  ? 121 PHE 2E CE2   1 
ATOM   31139 C CZ    . PHE R  2 121 ? 201.676 129.315 160.789 1.00 74.21  ? 121 PHE 2E CZ    1 
ATOM   31140 N N     . ASP R  2 122 ? 202.468 136.125 158.079 1.00 82.59  ? 122 ASP 2E N     1 
ATOM   31141 C CA    . ASP R  2 122 ? 202.252 137.524 157.621 1.00 82.57  ? 122 ASP 2E CA    1 
ATOM   31142 C C     . ASP R  2 122 ? 201.166 137.541 156.542 1.00 87.09  ? 122 ASP 2E C     1 
ATOM   31143 O O     . ASP R  2 122 ? 201.347 136.856 155.522 1.00 94.15  ? 122 ASP 2E O     1 
ATOM   31144 C CB    . ASP R  2 122 ? 203.561 138.158 157.148 1.00 88.06  ? 122 ASP 2E CB    1 
ATOM   31145 C CG    . ASP R  2 122 ? 204.612 138.264 158.242 1.00 93.56  ? 122 ASP 2E CG    1 
ATOM   31146 O OD1   . ASP R  2 122 ? 204.317 137.852 159.379 1.00 90.14  ? 122 ASP 2E OD1   1 
ATOM   31147 O OD2   . ASP R  2 122 ? 205.719 138.751 157.944 1.00 96.01  ? 122 ASP 2E OD2   1 
ATOM   31148 N N     . LEU R  2 123 ? 200.086 138.296 156.762 1.00 75.95  ? 123 LEU 2E N     1 
ATOM   31149 C CA    . LEU R  2 123 ? 198.953 138.312 155.803 1.00 68.02  ? 123 LEU 2E CA    1 
ATOM   31150 C C     . LEU R  2 123 ? 198.941 139.653 155.069 1.00 72.06  ? 123 LEU 2E C     1 
ATOM   31151 O O     . LEU R  2 123 ? 199.082 140.685 155.744 1.00 72.45  ? 123 LEU 2E O     1 
ATOM   31152 C CB    . LEU R  2 123 ? 197.653 138.119 156.587 1.00 59.70  ? 123 LEU 2E CB    1 
ATOM   31153 C CG    . LEU R  2 123 ? 197.540 136.816 157.376 1.00 68.33  ? 123 LEU 2E CG    1 
ATOM   31154 C CD1   . LEU R  2 123 ? 196.112 136.599 157.851 1.00 70.15  ? 123 LEU 2E CD1   1 
ATOM   31155 C CD2   . LEU R  2 123 ? 197.993 135.637 156.534 1.00 72.12  ? 123 LEU 2E CD2   1 
ATOM   31156 N N     . ASP R  2 124 ? 198.786 139.636 153.743 1.00 77.02  ? 124 ASP 2E N     1 
ATOM   31157 C CA    . ASP R  2 124 ? 198.667 140.901 152.969 1.00 74.80  ? 124 ASP 2E CA    1 
ATOM   31158 C C     . ASP R  2 124 ? 197.206 141.010 152.531 1.00 74.51  ? 124 ASP 2E C     1 
ATOM   31159 O O     . ASP R  2 124 ? 196.721 140.063 151.892 1.00 78.86  ? 124 ASP 2E O     1 
ATOM   31160 C CB    . ASP R  2 124 ? 199.646 140.927 151.795 1.00 77.83  ? 124 ASP 2E CB    1 
ATOM   31161 C CG    . ASP R  2 124 ? 199.607 142.207 150.976 1.00 81.97  ? 124 ASP 2E CG    1 
ATOM   31162 O OD1   . ASP R  2 124 ? 198.809 143.101 151.315 1.00 78.75  ? 124 ASP 2E OD1   1 
ATOM   31163 O OD2   . ASP R  2 124 ? 200.380 142.298 150.004 1.00 81.31  ? 124 ASP 2E OD2   1 
ATOM   31164 N N     . VAL R  2 125 ? 196.533 142.115 152.850 1.00 59.73  ? 125 VAL 2E N     1 
ATOM   31165 C CA    . VAL R  2 125 ? 195.073 142.218 152.555 1.00 64.47  ? 125 VAL 2E CA    1 
ATOM   31166 C C     . VAL R  2 125 ? 194.818 143.395 151.610 1.00 61.91  ? 125 VAL 2E C     1 
ATOM   31167 O O     . VAL R  2 125 ? 195.412 144.464 151.833 1.00 58.77  ? 125 VAL 2E O     1 
ATOM   31168 C CB    . VAL R  2 125 ? 194.270 142.331 153.865 1.00 62.82  ? 125 VAL 2E CB    1 
ATOM   31169 C CG1   . VAL R  2 125 ? 194.842 143.374 154.808 1.00 51.19  ? 125 VAL 2E CG1   1 
ATOM   31170 C CG2   . VAL R  2 125 ? 192.788 142.553 153.618 1.00 63.04  ? 125 VAL 2E CG2   1 
ATOM   31171 N N     . SER R  2 126 ? 193.979 143.194 150.586 1.00 67.55  ? 126 SER 2E N     1 
ATOM   31172 C CA    . SER R  2 126 ? 193.715 144.257 149.582 1.00 67.78  ? 126 SER 2E CA    1 
ATOM   31173 C C     . SER R  2 126 ? 192.211 144.455 149.373 1.00 71.16  ? 126 SER 2E C     1 
ATOM   31174 O O     . SER R  2 126 ? 191.450 143.516 149.671 1.00 67.19  ? 126 SER 2E O     1 
ATOM   31175 C CB    . SER R  2 126 ? 194.388 143.926 148.283 1.00 67.47  ? 126 SER 2E CB    1 
ATOM   31176 O OG    . SER R  2 126 ? 193.906 142.695 147.770 1.00 74.48  ? 126 SER 2E OG    1 
ATOM   31177 N N     . TYR R  2 127 ? 191.805 145.624 148.868 1.00 67.61  ? 127 TYR 2E N     1 
ATOM   31178 C CA    . TYR R  2 127 ? 190.373 145.916 148.592 1.00 64.68  ? 127 TYR 2E CA    1 
ATOM   31179 C C     . TYR R  2 127 ? 189.927 145.153 147.344 1.00 66.71  ? 127 TYR 2E C     1 
ATOM   31180 O O     . TYR R  2 127 ? 190.731 145.026 146.402 1.00 69.01  ? 127 TYR 2E O     1 
ATOM   31181 C CB    . TYR R  2 127 ? 190.178 147.420 148.412 1.00 65.53  ? 127 TYR 2E CB    1 
ATOM   31182 C CG    . TYR R  2 127 ? 188.791 147.842 148.002 1.00 65.34  ? 127 TYR 2E CG    1 
ATOM   31183 C CD1   . TYR R  2 127 ? 187.690 147.568 148.792 1.00 65.46  ? 127 TYR 2E CD1   1 
ATOM   31184 C CD2   . TYR R  2 127 ? 188.583 148.514 146.811 1.00 68.14  ? 127 TYR 2E CD2   1 
ATOM   31185 C CE1   . TYR R  2 127 ? 186.416 147.956 148.412 1.00 65.50  ? 127 TYR 2E CE1   1 
ATOM   31186 C CE2   . TYR R  2 127 ? 187.317 148.908 146.413 1.00 70.14  ? 127 TYR 2E CE2   1 
ATOM   31187 C CZ    . TYR R  2 127 ? 186.230 148.627 147.217 1.00 71.96  ? 127 TYR 2E CZ    1 
ATOM   31188 O OH    . TYR R  2 127 ? 184.979 149.021 146.815 1.00 74.83  ? 127 TYR 2E OH    1 
ATOM   31189 N N     . LYS R  2 128 ? 188.687 144.659 147.340 1.00 69.59  ? 128 LYS 2E N     1 
ATOM   31190 C CA    . LYS R  2 128 ? 188.171 143.891 146.175 1.00 71.93  ? 128 LYS 2E CA    1 
ATOM   31191 C C     . LYS R  2 128 ? 186.935 144.593 145.604 1.00 72.82  ? 128 LYS 2E C     1 
ATOM   31192 O O     . LYS R  2 128 ? 186.946 144.893 144.396 1.00 75.80  ? 128 LYS 2E O     1 
ATOM   31193 C CB    . LYS R  2 128 ? 187.820 142.456 146.577 1.00 67.94  ? 128 LYS 2E CB    1 
ATOM   31194 C CG    . LYS R  2 128 ? 187.298 141.586 145.443 1.00 71.28  ? 128 LYS 2E CG    1 
ATOM   31195 C CD    . LYS R  2 128 ? 186.974 140.174 145.873 1.00 73.21  ? 128 LYS 2E CD    1 
ATOM   31196 C CE    . LYS R  2 128 ? 185.912 140.113 146.949 1.00 74.48  ? 128 LYS 2E CE    1 
ATOM   31197 N NZ    . LYS R  2 128 ? 185.619 138.719 147.353 1.00 74.59  ? 128 LYS 2E NZ    1 
ATOM   31198 N N     . GLU R  2 129 ? 185.922 144.847 146.437 1.00 74.46  ? 129 GLU 2E N     1 
ATOM   31199 C CA    . GLU R  2 129 ? 184.690 145.445 145.949 1.00 75.86  ? 129 GLU 2E CA    1 
ATOM   31200 C C     . GLU R  2 129 ? 183.858 145.901 147.140 1.00 77.08  ? 129 GLU 2E C     1 
ATOM   31201 O O     . GLU R  2 129 ? 184.108 145.514 148.281 1.00 80.24  ? 129 GLU 2E O     1 
ATOM   31202 C CB    . GLU R  2 129 ? 183.887 144.465 145.087 1.00 77.71  ? 129 GLU 2E CB    1 
ATOM   31203 C CG    . GLU R  2 129 ? 183.298 143.306 145.869 1.00 81.84  ? 129 GLU 2E CG    1 
ATOM   31204 C CD    . GLU R  2 129 ? 182.329 142.483 145.047 1.00 84.14  ? 129 GLU 2E CD    1 
ATOM   31205 O OE1   . GLU R  2 129 ? 182.751 141.915 144.019 1.00 85.69  ? 129 GLU 2E OE1   1 
ATOM   31206 O OE2   . GLU R  2 129 ? 181.144 142.403 145.432 1.00 84.55  ? 129 GLU 2E OE2   1 
ATOM   31207 N N     . THR R  2 130 ? 182.824 146.716 146.883 1.00 74.73  ? 130 THR 2E N     1 
ATOM   31208 C CA    . THR R  2 130 ? 181.907 147.142 147.977 1.00 79.45  ? 130 THR 2E CA    1 
ATOM   31209 C C     . THR R  2 130 ? 180.535 146.489 147.788 1.00 73.90  ? 130 THR 2E C     1 
ATOM   31210 O O     . THR R  2 130 ? 179.734 147.023 146.998 1.00 80.63  ? 130 THR 2E O     1 
ATOM   31211 C CB    . THR R  2 130 ? 181.743 148.662 148.056 1.00 75.51  ? 130 THR 2E CB    1 
ATOM   31212 O OG1   . THR R  2 130 ? 182.995 149.235 148.427 1.00 77.85  ? 130 THR 2E OG1   1 
ATOM   31213 C CG2   . THR R  2 130 ? 180.704 149.088 149.070 1.00 70.77  ? 130 THR 2E CG2   1 
ATOM   31214 N N     . GLU R  2 131 ? 180.267 145.396 148.503 1.00 86.46  ? 131 GLU 2E N     1 
ATOM   31215 C CA    . GLU R  2 131 ? 178.977 144.671 148.363 1.00 90.18  ? 131 GLU 2E CA    1 
ATOM   31216 C C     . GLU R  2 131 ? 177.852 145.475 149.022 1.00 96.34  ? 131 GLU 2E C     1 
ATOM   31217 O O     . GLU R  2 131 ? 178.140 146.176 150.006 1.00 98.68  ? 131 GLU 2E O     1 
ATOM   31218 C CB    . GLU R  2 131 ? 179.072 143.296 149.027 1.00 91.99  ? 131 GLU 2E CB    1 
ATOM   31219 C CG    . GLU R  2 131 ? 177.796 142.488 148.932 1.00 94.56  ? 131 GLU 2E CG    1 
ATOM   31220 C CD    . GLU R  2 131 ? 177.848 141.134 149.618 1.00 98.27  ? 131 GLU 2E CD    1 
ATOM   31221 O OE1   . GLU R  2 131 ? 178.699 140.310 149.231 1.00 98.90  ? 131 GLU 2E OE1   1 
ATOM   31222 O OE2   . GLU R  2 131 ? 177.035 140.910 150.535 1.00 99.77  ? 131 GLU 2E OE2   1 
ATOM   31223 N N     . LYS R  2 132 ? 176.624 145.345 148.505 1.00 111.01 ? 132 LYS 2E N     1 
ATOM   31224 C CA    . LYS R  2 132 ? 175.440 146.038 149.077 1.00 109.56 ? 132 LYS 2E CA    1 
ATOM   31225 C C     . LYS R  2 132 ? 174.608 145.025 149.870 1.00 111.53 ? 132 LYS 2E C     1 
ATOM   31226 O O     . LYS R  2 132 ? 173.789 144.326 149.243 1.00 111.30 ? 132 LYS 2E O     1 
ATOM   31227 C CB    . LYS R  2 132 ? 174.567 146.582 147.942 1.00 106.28 ? 132 LYS 2E CB    1 
ATOM   31228 C CG    . LYS R  2 132 ? 173.305 147.316 148.372 1.00 108.02 ? 132 LYS 2E CG    1 
ATOM   31229 C CD    . LYS R  2 132 ? 172.382 147.661 147.220 1.00 110.24 ? 132 LYS 2E CD    1 
ATOM   31230 C CE    . LYS R  2 132 ? 172.991 148.564 146.169 1.00 110.46 ? 132 LYS 2E CE    1 
ATOM   31231 N NZ    . LYS R  2 132 ? 173.342 149.895 146.717 1.00 111.81 ? 132 LYS 2E NZ    1 
ATOM   31232 N N     . ILE R  2 133 ? 174.819 144.935 151.184 1.00 115.07 ? 133 ILE 2E N     1 
ATOM   31233 C CA    . ILE R  2 133 ? 174.087 143.926 152.009 1.00 113.53 ? 133 ILE 2E CA    1 
ATOM   31234 C C     . ILE R  2 133 ? 172.591 144.248 151.962 1.00 117.93 ? 133 ILE 2E C     1 
ATOM   31235 O O     . ILE R  2 133 ? 171.791 143.304 151.827 1.00 119.13 ? 133 ILE 2E O     1 
ATOM   31236 C CB    . ILE R  2 133 ? 174.633 143.886 153.452 1.00 111.36 ? 133 ILE 2E CB    1 
ATOM   31237 C CG1   . ILE R  2 133 ? 173.951 142.794 154.282 1.00 113.00 ? 133 ILE 2E CG1   1 
ATOM   31238 C CG2   . ILE R  2 133 ? 174.527 145.247 154.123 1.00 112.73 ? 133 ILE 2E CG2   1 
ATOM   31239 C CD1   . ILE R  2 133 ? 174.438 142.715 155.709 1.00 115.37 ? 133 ILE 2E CD1   1 
ATOM   31240 N N     . THR R  2 134 ? 172.233 145.533 152.081 1.00 125.39 ? 134 THR 2E N     1 
ATOM   31241 C CA    . THR R  2 134 ? 170.814 145.974 151.996 1.00 123.63 ? 134 THR 2E CA    1 
ATOM   31242 C C     . THR R  2 134 ? 170.781 147.292 151.221 1.00 123.41 ? 134 THR 2E C     1 
ATOM   31243 O O     . THR R  2 134 ? 171.859 147.858 150.995 1.00 125.10 ? 134 THR 2E O     1 
ATOM   31244 C CB    . THR R  2 134 ? 170.185 146.170 153.380 1.00 122.31 ? 134 THR 2E CB    1 
ATOM   31245 O OG1   . THR R  2 134 ? 170.916 147.201 154.045 1.00 120.65 ? 134 THR 2E OG1   1 
ATOM   31246 C CG2   . THR R  2 134 ? 170.185 144.915 154.223 1.00 122.06 ? 134 THR 2E CG2   1 
ATOM   31247 N N     . ASN R  2 135 ? 169.597 147.778 150.840 1.00 129.33 ? 135 ASN 2E N     1 
ATOM   31248 C CA    . ASN R  2 135 ? 169.553 149.003 150.000 1.00 131.46 ? 135 ASN 2E CA    1 
ATOM   31249 C C     . ASN R  2 135 ? 170.234 150.158 150.738 1.00 130.34 ? 135 ASN 2E C     1 
ATOM   31250 O O     . ASN R  2 135 ? 170.966 150.916 150.078 1.00 128.56 ? 135 ASN 2E O     1 
ATOM   31251 C CB    . ASN R  2 135 ? 168.121 149.372 149.616 1.00 130.35 ? 135 ASN 2E CB    1 
ATOM   31252 C CG    . ASN R  2 135 ? 167.420 148.281 148.836 1.00 131.15 ? 135 ASN 2E CG    1 
ATOM   31253 O OD1   . ASN R  2 135 ? 168.000 147.231 148.569 1.00 132.54 ? 135 ASN 2E OD1   1 
ATOM   31254 N ND2   . ASN R  2 135 ? 166.171 148.519 148.467 1.00 130.48 ? 135 ASN 2E ND2   1 
ATOM   31255 N N     . SER R  2 136 ? 170.006 150.290 152.048 1.00 126.37 ? 136 SER 2E N     1 
ATOM   31256 C CA    . SER R  2 136 ? 170.562 151.449 152.794 1.00 125.86 ? 136 SER 2E CA    1 
ATOM   31257 C C     . SER R  2 136 ? 171.959 151.171 153.365 1.00 126.30 ? 136 SER 2E C     1 
ATOM   31258 O O     . SER R  2 136 ? 172.600 152.142 153.805 1.00 124.50 ? 136 SER 2E O     1 
ATOM   31259 C CB    . SER R  2 136 ? 169.617 151.866 153.889 1.00 125.73 ? 136 SER 2E CB    1 
ATOM   31260 O OG    . SER R  2 136 ? 169.406 150.800 154.801 1.00 123.40 ? 136 SER 2E OG    1 
ATOM   31261 N N     . GLN R  2 137 ? 172.429 149.916 153.362 1.00 118.43 ? 137 GLN 2E N     1 
ATOM   31262 C CA    . GLN R  2 137 ? 173.733 149.623 154.021 1.00 116.06 ? 137 GLN 2E CA    1 
ATOM   31263 C C     . GLN R  2 137 ? 174.650 148.797 153.114 1.00 112.82 ? 137 GLN 2E C     1 
ATOM   31264 O O     . GLN R  2 137 ? 174.136 147.932 152.382 1.00 112.15 ? 137 GLN 2E O     1 
ATOM   31265 C CB    . GLN R  2 137 ? 173.512 148.898 155.350 1.00 115.39 ? 137 GLN 2E CB    1 
ATOM   31266 C CG    . GLN R  2 137 ? 172.644 149.665 156.342 1.00 116.84 ? 137 GLN 2E CG    1 
ATOM   31267 C CD    . GLN R  2 137 ? 173.225 150.991 156.771 1.00 118.09 ? 137 GLN 2E CD    1 
ATOM   31268 O OE1   . GLN R  2 137 ? 174.317 151.381 156.367 1.00 117.53 ? 137 GLN 2E OE1   1 
ATOM   31269 N NE2   . GLN R  2 137 ? 172.494 151.691 157.624 1.00 114.76 ? 137 GLN 2E NE2   1 
ATOM   31270 N N     . HIS R  2 138 ? 175.962 149.041 153.182 1.00 100.91 ? 138 HIS 2E N     1 
ATOM   31271 C CA    . HIS R  2 138 ? 176.946 148.286 152.357 1.00 101.37 ? 138 HIS 2E CA    1 
ATOM   31272 C C     . HIS R  2 138 ? 178.055 147.735 153.259 1.00 100.91 ? 138 HIS 2E C     1 
ATOM   31273 O O     . HIS R  2 138 ? 178.234 148.249 154.381 1.00 98.83  ? 138 HIS 2E O     1 
ATOM   31274 C CB    . HIS R  2 138 ? 177.567 149.186 151.288 1.00 101.67 ? 138 HIS 2E CB    1 
ATOM   31275 C CG    . HIS R  2 138 ? 176.599 149.759 150.312 1.00 102.12 ? 138 HIS 2E CG    1 
ATOM   31276 N ND1   . HIS R  2 138 ? 175.554 150.580 150.676 1.00 102.96 ? 138 HIS 2E ND1   1 
ATOM   31277 C CD2   . HIS R  2 138 ? 176.530 149.633 148.984 1.00 101.95 ? 138 HIS 2E CD2   1 
ATOM   31278 C CE1   . HIS R  2 138 ? 174.877 150.924 149.593 1.00 104.95 ? 138 HIS 2E CE1   1 
ATOM   31279 N NE2   . HIS R  2 138 ? 175.456 150.365 148.554 1.00 106.04 ? 138 HIS 2E NE2   1 
ATOM   31280 N N     . ARG R  2 139 ? 178.777 146.720 152.774 1.00 90.92  ? 139 ARG 2E N     1 
ATOM   31281 C CA    . ARG R  2 139 ? 179.916 146.152 153.539 1.00 86.55  ? 139 ARG 2E CA    1 
ATOM   31282 C C     . ARG R  2 139 ? 181.134 146.072 152.618 1.00 90.91  ? 139 ARG 2E C     1 
ATOM   31283 O O     . ARG R  2 139 ? 181.086 145.290 151.653 1.00 95.49  ? 139 ARG 2E O     1 
ATOM   31284 C CB    . ARG R  2 139 ? 179.595 144.749 154.055 1.00 77.44  ? 139 ARG 2E CB    1 
ATOM   31285 C CG    . ARG R  2 139 ? 178.416 144.675 155.012 1.00 81.63  ? 139 ARG 2E CG    1 
ATOM   31286 C CD    . ARG R  2 139 ? 178.237 143.239 155.463 1.00 89.73  ? 139 ARG 2E CD    1 
ATOM   31287 N NE    . ARG R  2 139 ? 177.974 142.355 154.337 1.00 90.49  ? 139 ARG 2E NE    1 
ATOM   31288 C CZ    . ARG R  2 139 ? 178.747 141.333 153.988 1.00 88.98  ? 139 ARG 2E CZ    1 
ATOM   31289 N NH1   . ARG R  2 139 ? 179.897 141.132 154.603 1.00 86.88  ? 139 ARG 2E NH1   1 
ATOM   31290 N NH2   . ARG R  2 139 ? 178.379 140.532 153.004 1.00 87.96  ? 139 ARG 2E NH2   1 
ATOM   31291 N N     . PHE R  2 140 ? 182.184 146.842 152.914 1.00 68.77  ? 140 PHE 2E N     1 
ATOM   31292 C CA    . PHE R  2 140 ? 183.419 146.762 152.103 1.00 56.78  ? 140 PHE 2E CA    1 
ATOM   31293 C C     . PHE R  2 140 ? 183.975 145.346 152.243 1.00 63.24  ? 140 PHE 2E C     1 
ATOM   31294 O O     . PHE R  2 140 ? 183.972 144.814 153.365 1.00 71.69  ? 140 PHE 2E O     1 
ATOM   31295 C CB    . PHE R  2 140 ? 184.448 147.779 152.597 1.00 55.88  ? 140 PHE 2E CB    1 
ATOM   31296 C CG    . PHE R  2 140 ? 183.988 149.213 152.622 1.00 54.67  ? 140 PHE 2E CG    1 
ATOM   31297 C CD1   . PHE R  2 140 ? 183.573 149.847 151.465 1.00 60.42  ? 140 PHE 2E CD1   1 
ATOM   31298 C CD2   . PHE R  2 140 ? 183.989 149.935 153.803 1.00 59.13  ? 140 PHE 2E CD2   1 
ATOM   31299 C CE1   . PHE R  2 140 ? 183.156 151.170 151.491 1.00 66.50  ? 140 PHE 2E CE1   1 
ATOM   31300 C CE2   . PHE R  2 140 ? 183.577 151.259 153.828 1.00 60.79  ? 140 PHE 2E CE2   1 
ATOM   31301 C CZ    . PHE R  2 140 ? 183.160 151.872 152.672 1.00 64.06  ? 140 PHE 2E CZ    1 
ATOM   31302 N N     . ILE R  2 141 ? 184.428 144.749 151.139 1.00 56.72  ? 141 ILE 2E N     1 
ATOM   31303 C CA    . ILE R  2 141 ? 184.944 143.352 151.192 1.00 55.81  ? 141 ILE 2E CA    1 
ATOM   31304 C C     . ILE R  2 141 ? 186.441 143.375 150.875 1.00 64.95  ? 141 ILE 2E C     1 
ATOM   31305 O O     . ILE R  2 141 ? 186.805 143.894 149.805 1.00 76.54  ? 141 ILE 2E O     1 
ATOM   31306 C CB    . ILE R  2 141 ? 184.171 142.439 150.219 1.00 58.82  ? 141 ILE 2E CB    1 
ATOM   31307 C CG1   . ILE R  2 141 ? 182.663 142.490 150.473 1.00 66.20  ? 141 ILE 2E CG1   1 
ATOM   31308 C CG2   . ILE R  2 141 ? 184.703 141.018 150.281 1.00 64.84  ? 141 ILE 2E CG2   1 
ATOM   31309 C CD1   . ILE R  2 141 ? 182.258 142.047 151.859 1.00 67.30  ? 141 ILE 2E CD1   1 
ATOM   31310 N N     . PHE R  2 142 ? 187.265 142.823 151.769 1.00 49.93  ? 142 PHE 2E N     1 
ATOM   31311 C CA    . PHE R  2 142 ? 188.736 142.791 151.559 1.00 47.63  ? 142 PHE 2E CA    1 
ATOM   31312 C C     . PHE R  2 142 ? 189.192 141.333 151.472 1.00 52.06  ? 142 PHE 2E C     1 
ATOM   31313 O O     . PHE R  2 142 ? 188.716 140.514 152.273 1.00 47.32  ? 142 PHE 2E O     1 
ATOM   31314 C CB    . PHE R  2 142 ? 189.485 143.530 152.668 1.00 43.79  ? 142 PHE 2E CB    1 
ATOM   31315 C CG    . PHE R  2 142 ? 189.227 145.012 152.772 1.00 41.94  ? 142 PHE 2E CG    1 
ATOM   31316 C CD1   . PHE R  2 142 ? 187.968 145.504 153.062 1.00 49.57  ? 142 PHE 2E CD1   1 
ATOM   31317 C CD2   . PHE R  2 142 ? 190.266 145.915 152.614 1.00 45.35  ? 142 PHE 2E CD2   1 
ATOM   31318 C CE1   . PHE R  2 142 ? 187.747 146.867 153.168 1.00 43.65  ? 142 PHE 2E CE1   1 
ATOM   31319 C CE2   . PHE R  2 142 ? 190.044 147.278 152.716 1.00 45.87  ? 142 PHE 2E CE2   1 
ATOM   31320 C CZ    . PHE R  2 142 ? 188.784 147.751 152.993 1.00 44.39  ? 142 PHE 2E CZ    1 
ATOM   31321 N N     . THR R  2 143 ? 190.065 141.023 150.514 1.00 69.49  ? 143 THR 2E N     1 
ATOM   31322 C CA    . THR R  2 143 ? 190.513 139.620 150.314 1.00 71.78  ? 143 THR 2E CA    1 
ATOM   31323 C C     . THR R  2 143 ? 192.019 139.509 150.563 1.00 72.12  ? 143 THR 2E C     1 
ATOM   31324 O O     . THR R  2 143 ? 192.760 140.388 150.085 1.00 68.73  ? 143 THR 2E O     1 
ATOM   31325 C CB    . THR R  2 143 ? 190.140 139.114 148.915 1.00 72.39  ? 143 THR 2E CB    1 
ATOM   31326 O OG1   . THR R  2 143 ? 190.621 137.776 148.806 1.00 73.28  ? 143 THR 2E OG1   1 
ATOM   31327 C CG2   . THR R  2 143 ? 190.719 139.957 147.803 1.00 69.14  ? 143 THR 2E CG2   1 
ATOM   31328 N N     . ILE R  2 144 ? 192.448 138.455 151.262 1.00 90.71  ? 144 ILE 2E N     1 
ATOM   31329 C CA    . ILE R  2 144 ? 193.903 138.236 151.529 1.00 88.65  ? 144 ILE 2E CA    1 
ATOM   31330 C C     . ILE R  2 144 ? 194.592 137.903 150.204 1.00 90.96  ? 144 ILE 2E C     1 
ATOM   31331 O O     . ILE R  2 144 ? 194.099 137.009 149.499 1.00 94.08  ? 144 ILE 2E O     1 
ATOM   31332 C CB    . ILE R  2 144 ? 194.119 137.135 152.586 1.00 84.81  ? 144 ILE 2E CB    1 
ATOM   31333 C CG1   . ILE R  2 144 ? 193.391 137.468 153.890 1.00 81.71  ? 144 ILE 2E CG1   1 
ATOM   31334 C CG2   . ILE R  2 144 ? 195.599 136.893 152.821 1.00 87.12  ? 144 ILE 2E CG2   1 
ATOM   31335 C CD1   . ILE R  2 144 ? 193.596 136.445 154.975 1.00 87.74  ? 144 ILE 2E CD1   1 
ATOM   31336 N N     . LYS R  2 145 ? 195.691 138.593 149.894 1.00 99.63  ? 145 LYS 2E N     1 
ATOM   31337 C CA    . LYS R  2 145 ? 196.377 138.398 148.590 1.00 99.01  ? 145 LYS 2E CA    1 
ATOM   31338 C C     . LYS R  2 145 ? 197.104 137.054 148.623 1.00 103.67 ? 145 LYS 2E C     1 
ATOM   31339 O O     . LYS R  2 145 ? 196.791 136.190 147.786 1.00 104.69 ? 145 LYS 2E O     1 
ATOM   31340 C CB    . LYS R  2 145 ? 197.355 139.552 148.353 1.00 94.96  ? 145 LYS 2E CB    1 
ATOM   31341 C CG    . LYS R  2 145 ? 198.127 139.505 147.043 1.00 100.51 ? 145 LYS 2E CG    1 
ATOM   31342 C CD    . LYS R  2 145 ? 199.067 140.679 146.888 1.00 104.95 ? 145 LYS 2E CD    1 
ATOM   31343 C CE    . LYS R  2 145 ? 198.353 142.012 146.937 1.00 103.39 ? 145 LYS 2E CE    1 
ATOM   31344 N NZ    . LYS R  2 145 ? 199.295 143.147 146.788 1.00 101.84 ? 145 LYS 2E NZ    1 
ATOM   31345 N N     . ASN R  2 146 ? 198.028 136.889 149.573 1.00 113.29 ? 146 ASN 2E N     1 
ATOM   31346 C CA    . ASN R  2 146 ? 198.771 135.604 149.714 1.00 112.68 ? 146 ASN 2E CA    1 
ATOM   31347 C C     . ASN R  2 146 ? 198.076 134.695 150.736 1.00 111.07 ? 146 ASN 2E C     1 
ATOM   31348 O O     . ASN R  2 146 ? 198.136 135.006 151.937 1.00 110.09 ? 146 ASN 2E O     1 
ATOM   31349 C CB    . ASN R  2 146 ? 200.246 135.833 150.063 1.00 111.49 ? 146 ASN 2E CB    1 
ATOM   31350 C CG    . ASN R  2 146 ? 200.474 136.828 151.183 1.00 111.31 ? 146 ASN 2E CG    1 
ATOM   31351 O OD1   . ASN R  2 146 ? 199.531 137.414 151.713 1.00 113.02 ? 146 ASN 2E OD1   1 
ATOM   31352 N ND2   . ASN R  2 146 ? 201.731 137.043 151.539 1.00 110.24 ? 146 ASN 2E ND2   1 
ATOM   31353 N N     . GLU R  2 147 ? 197.563 133.551 150.277 1.00 113.69 ? 147 GLU 2E N     1 
ATOM   31354 C CA    . GLU R  2 147 ? 196.944 132.570 151.207 1.00 114.47 ? 147 GLU 2E CA    1 
ATOM   31355 C C     . GLU R  2 147 ? 197.735 131.259 151.154 1.00 115.90 ? 147 GLU 2E C     1 
ATOM   31356 O O     . GLU R  2 147 ? 197.762 130.554 152.180 1.00 115.98 ? 147 GLU 2E O     1 
ATOM   31357 C CB    . GLU R  2 147 ? 195.484 132.326 150.832 1.00 115.03 ? 147 GLU 2E CB    1 
ATOM   31358 C CG    . GLU R  2 147 ? 194.630 133.581 150.884 1.00 115.71 ? 147 GLU 2E CG    1 
ATOM   31359 C CD    . GLU R  2 147 ? 193.175 133.358 150.511 1.00 119.17 ? 147 GLU 2E CD    1 
ATOM   31360 O OE1   . GLU R  2 147 ? 192.919 132.916 149.375 1.00 118.62 ? 147 GLU 2E OE1   1 
ATOM   31361 O OE2   . GLU R  2 147 ? 192.304 133.622 151.359 1.00 120.29 ? 147 GLU 2E OE2   1 
ATOM   31362 N N     . ASP R  2 148 ? 198.351 130.947 150.010 1.00 127.77 ? 148 ASP 2E N     1 
ATOM   31363 C CA    . ASP R  2 148 ? 199.075 129.652 149.852 1.00 128.63 ? 148 ASP 2E CA    1 
ATOM   31364 C C     . ASP R  2 148 ? 200.264 129.575 150.815 1.00 128.86 ? 148 ASP 2E C     1 
ATOM   31365 O O     . ASP R  2 148 ? 200.483 128.495 151.390 1.00 129.27 ? 148 ASP 2E O     1 
ATOM   31366 C CB    . ASP R  2 148 ? 199.481 129.418 148.394 1.00 130.20 ? 148 ASP 2E CB    1 
ATOM   31367 C CG    . ASP R  2 148 ? 200.324 130.528 147.787 1.00 131.32 ? 148 ASP 2E CG    1 
ATOM   31368 O OD1   . ASP R  2 148 ? 200.604 131.514 148.494 1.00 130.79 ? 148 ASP 2E OD1   1 
ATOM   31369 O OD2   . ASP R  2 148 ? 200.694 130.395 146.604 1.00 130.77 ? 148 ASP 2E OD2   1 
ATOM   31370 N N     . GLU R  2 149 ? 201.013 130.667 150.969 1.00 122.29 ? 149 GLU 2E N     1 
ATOM   31371 C CA    . GLU R  2 149 ? 202.153 130.703 151.923 1.00 119.84 ? 149 GLU 2E CA    1 
ATOM   31372 C C     . GLU R  2 149 ? 201.635 130.551 153.355 1.00 123.17 ? 149 GLU 2E C     1 
ATOM   31373 O O     . GLU R  2 149 ? 202.335 129.915 154.166 1.00 124.20 ? 149 GLU 2E O     1 
ATOM   31374 C CB    . GLU R  2 149 ? 202.927 132.012 151.772 1.00 119.40 ? 149 GLU 2E CB    1 
ATOM   31375 C CG    . GLU R  2 149 ? 203.488 132.221 150.381 1.00 122.61 ? 149 GLU 2E CG    1 
ATOM   31376 C CD    . GLU R  2 149 ? 204.248 133.527 150.207 1.00 124.71 ? 149 GLU 2E CD    1 
ATOM   31377 O OE1   . GLU R  2 149 ? 204.340 134.289 151.188 1.00 124.63 ? 149 GLU 2E OE1   1 
ATOM   31378 O OE2   . GLU R  2 149 ? 204.744 133.775 149.090 1.00 124.74 ? 149 GLU 2E OE2   1 
ATOM   31379 N N     . ASN R  2 150 ? 200.420 131.023 153.637 1.00 114.41 ? 150 ASN 2E N     1 
ATOM   31380 C CA    . ASN R  2 150 ? 199.917 130.999 155.036 1.00 111.62 ? 150 ASN 2E CA    1 
ATOM   31381 C C     . ASN R  2 150 ? 198.840 129.923 155.210 1.00 111.06 ? 150 ASN 2E C     1 
ATOM   31382 O O     . ASN R  2 150 ? 197.911 130.159 156.003 1.00 112.72 ? 150 ASN 2E O     1 
ATOM   31383 C CB    . ASN R  2 150 ? 199.396 132.377 155.430 1.00 110.60 ? 150 ASN 2E CB    1 
ATOM   31384 C CG    . ASN R  2 150 ? 200.453 133.453 155.280 1.00 111.55 ? 150 ASN 2E CG    1 
ATOM   31385 O OD1   . ASN R  2 150 ? 200.285 134.383 154.494 1.00 113.39 ? 150 ASN 2E OD1   1 
ATOM   31386 N ND2   . ASN R  2 150 ? 201.552 133.316 155.999 1.00 110.92 ? 150 ASN 2E ND2   1 
ATOM   31387 N N     . ILE R  2 151 ? 198.957 128.790 154.515 1.00 106.90 ? 151 ILE 2E N     1 
ATOM   31388 C CA    . ILE R  2 151 ? 197.984 127.666 154.682 1.00 106.17 ? 151 ILE 2E CA    1 
ATOM   31389 C C     . ILE R  2 151 ? 198.062 127.113 156.112 1.00 104.66 ? 151 ILE 2E C     1 
ATOM   31390 O O     . ILE R  2 151 ? 197.005 126.735 156.650 1.00 105.25 ? 151 ILE 2E O     1 
ATOM   31391 C CB    . ILE R  2 151 ? 198.185 126.566 153.622 1.00 105.39 ? 151 ILE 2E CB    1 
ATOM   31392 C CG1   . ILE R  2 151 ? 199.590 125.964 153.686 1.00 105.23 ? 151 ILE 2E CG1   1 
ATOM   31393 C CG2   . ILE R  2 151 ? 197.869 127.097 152.232 1.00 103.86 ? 151 ILE 2E CG2   1 
ATOM   31394 C CD1   . ILE R  2 151 ? 199.841 124.884 152.661 1.00 104.41 ? 151 ILE 2E CD1   1 
ATOM   31395 N N     . GLY R  2 152 ? 199.258 127.063 156.702 1.00 98.55  ? 152 GLY 2E N     1 
ATOM   31396 C CA    . GLY R  2 152 ? 199.425 126.475 158.046 1.00 102.37 ? 152 GLY 2E CA    1 
ATOM   31397 C C     . GLY R  2 152 ? 198.593 127.211 159.080 1.00 101.73 ? 152 GLY 2E C     1 
ATOM   31398 O O     . GLY R  2 152 ? 198.123 126.560 160.034 1.00 100.00 ? 152 GLY 2E O     1 
ATOM   31399 N N     . LEU R  2 153 ? 198.409 128.519 158.897 1.00 87.26  ? 153 LEU 2E N     1 
ATOM   31400 C CA    . LEU R  2 153 ? 197.660 129.341 159.879 1.00 86.27  ? 153 LEU 2E CA    1 
ATOM   31401 C C     . LEU R  2 153 ? 196.256 128.743 159.985 1.00 87.86  ? 153 LEU 2E C     1 
ATOM   31402 O O     . LEU R  2 153 ? 195.742 128.642 161.115 1.00 86.00  ? 153 LEU 2E O     1 
ATOM   31403 C CB    . LEU R  2 153 ? 197.647 130.777 159.340 1.00 82.96  ? 153 LEU 2E CB    1 
ATOM   31404 C CG    . LEU R  2 153 ? 197.125 131.902 160.232 1.00 81.50  ? 153 LEU 2E CG    1 
ATOM   31405 C CD1   . LEU R  2 153 ? 195.703 131.689 160.714 1.00 85.09  ? 153 LEU 2E CD1   1 
ATOM   31406 C CD2   . LEU R  2 153 ? 198.071 132.179 161.385 1.00 81.84  ? 153 LEU 2E CD2   1 
ATOM   31407 N N     . LYS R  2 154 ? 195.693 128.302 158.860 1.00 94.39  ? 154 LYS 2E N     1 
ATOM   31408 C CA    . LYS R  2 154 ? 194.310 127.759 158.860 1.00 95.90  ? 154 LYS 2E CA    1 
ATOM   31409 C C     . LYS R  2 154 ? 194.240 126.518 159.756 1.00 90.24  ? 154 LYS 2E C     1 
ATOM   31410 O O     . LYS R  2 154 ? 193.228 126.361 160.463 1.00 88.16  ? 154 LYS 2E O     1 
ATOM   31411 C CB    . LYS R  2 154 ? 193.861 127.426 157.434 1.00 94.56  ? 154 LYS 2E CB    1 
ATOM   31412 C CG    . LYS R  2 154 ? 192.439 126.898 157.314 1.00 95.20  ? 154 LYS 2E CG    1 
ATOM   31413 C CD    . LYS R  2 154 ? 192.032 126.586 155.893 1.00 95.68  ? 154 LYS 2E CD    1 
ATOM   31414 C CE    . LYS R  2 154 ? 190.613 126.072 155.792 1.00 95.39  ? 154 LYS 2E CE    1 
ATOM   31415 N NZ    . LYS R  2 154 ? 190.425 124.827 156.574 1.00 96.10  ? 154 LYS 2E NZ    1 
ATOM   31416 N N     . LYS R  2 155 ? 195.274 125.674 159.733 1.00 91.89  ? 155 LYS 2E N     1 
ATOM   31417 C CA    . LYS R  2 155 ? 195.243 124.419 160.525 1.00 94.01  ? 155 LYS 2E CA    1 
ATOM   31418 C C     . LYS R  2 155 ? 195.121 124.757 162.013 1.00 97.05  ? 155 LYS 2E C     1 
ATOM   31419 O O     . LYS R  2 155 ? 194.397 124.041 162.723 1.00 96.38  ? 155 LYS 2E O     1 
ATOM   31420 C CB    . LYS R  2 155 ? 196.515 123.605 160.278 1.00 96.15  ? 155 LYS 2E CB    1 
ATOM   31421 C CG    . LYS R  2 155 ? 196.617 122.297 161.050 1.00 95.79  ? 155 LYS 2E CG    1 
ATOM   31422 C CD    . LYS R  2 155 ? 197.905 121.554 160.777 1.00 96.19  ? 155 LYS 2E CD    1 
ATOM   31423 C CE    . LYS R  2 155 ? 199.133 122.362 161.136 1.00 97.10  ? 155 LYS 2E CE    1 
ATOM   31424 N NZ    . LYS R  2 155 ? 199.143 122.728 162.573 1.00 97.10  ? 155 LYS 2E NZ    1 
ATOM   31425 N N     . TYR R  2 156 ? 195.839 125.779 162.475 1.00 93.86  ? 156 TYR 2E N     1 
ATOM   31426 C CA    . TYR R  2 156 ? 195.704 126.213 163.892 1.00 93.08  ? 156 TYR 2E CA    1 
ATOM   31427 C C     . TYR R  2 156 ? 194.304 126.779 164.162 1.00 94.02  ? 156 TYR 2E C     1 
ATOM   31428 O O     . TYR R  2 156 ? 193.764 126.499 165.238 1.00 96.12  ? 156 TYR 2E O     1 
ATOM   31429 C CB    . TYR R  2 156 ? 196.829 127.182 164.258 1.00 87.49  ? 156 TYR 2E CB    1 
ATOM   31430 C CG    . TYR R  2 156 ? 198.193 126.547 164.215 1.00 90.38  ? 156 TYR 2E CG    1 
ATOM   31431 C CD1   . TYR R  2 156 ? 198.491 125.470 165.032 1.00 92.31  ? 156 TYR 2E CD1   1 
ATOM   31432 C CD2   . TYR R  2 156 ? 199.171 126.993 163.343 1.00 92.53  ? 156 TYR 2E CD2   1 
ATOM   31433 C CE1   . TYR R  2 156 ? 199.734 124.864 165.002 1.00 92.80  ? 156 TYR 2E CE1   1 
ATOM   31434 C CE2   . TYR R  2 156 ? 200.419 126.392 163.297 1.00 94.97  ? 156 TYR 2E CE2   1 
ATOM   31435 C CZ    . TYR R  2 156 ? 200.702 125.327 164.131 1.00 97.33  ? 156 TYR 2E CZ    1 
ATOM   31436 O OH    . TYR R  2 156 ? 201.931 124.718 164.104 1.00 97.16  ? 156 TYR 2E OH    1 
ATOM   31437 N N     . VAL R  2 157 ? 193.736 127.544 163.229 1.00 79.17  ? 157 VAL 2E N     1 
ATOM   31438 C CA    . VAL R  2 157 ? 192.424 128.214 163.491 1.00 77.53  ? 157 VAL 2E CA    1 
ATOM   31439 C C     . VAL R  2 157 ? 191.302 127.189 163.686 1.00 80.98  ? 157 VAL 2E C     1 
ATOM   31440 O O     . VAL R  2 157 ? 190.563 127.318 164.673 1.00 84.20  ? 157 VAL 2E O     1 
ATOM   31441 C CB    . VAL R  2 157 ? 192.065 129.211 162.372 1.00 80.05  ? 157 VAL 2E CB    1 
ATOM   31442 C CG1   . VAL R  2 157 ? 190.655 129.761 162.534 1.00 79.43  ? 157 VAL 2E CG1   1 
ATOM   31443 C CG2   . VAL R  2 157 ? 193.073 130.340 162.282 1.00 83.70  ? 157 VAL 2E CG2   1 
ATOM   31444 N N     . ASP R  2 158 ? 191.164 126.219 162.784 1.00 93.55  ? 158 ASP 2E N     1 
ATOM   31445 C CA    . ASP R  2 158 ? 190.008 125.282 162.867 1.00 93.30  ? 158 ASP 2E CA    1 
ATOM   31446 C C     . ASP R  2 158 ? 190.154 124.317 164.050 1.00 89.54  ? 158 ASP 2E C     1 
ATOM   31447 O O     . ASP R  2 158 ? 189.163 123.631 164.363 1.00 89.86  ? 158 ASP 2E O     1 
ATOM   31448 C CB    . ASP R  2 158 ? 189.775 124.560 161.535 1.00 96.84  ? 158 ASP 2E CB    1 
ATOM   31449 C CG    . ASP R  2 158 ? 190.950 123.724 161.058 1.00 99.37  ? 158 ASP 2E CG    1 
ATOM   31450 O OD1   . ASP R  2 158 ? 191.971 123.689 161.763 1.00 98.75  ? 158 ASP 2E OD1   1 
ATOM   31451 O OD2   . ASP R  2 158 ? 190.832 123.119 159.974 1.00 97.19  ? 158 ASP 2E OD2   1 
ATOM   31452 N N     . SER R  2 159 ? 191.327 124.273 164.686 1.00 77.62  ? 159 SER 2E N     1 
ATOM   31453 C CA    . SER R  2 159 ? 191.508 123.392 165.831 1.00 82.22  ? 159 SER 2E CA    1 
ATOM   31454 C C     . SER R  2 159 ? 190.727 123.863 167.050 1.00 86.53  ? 159 SER 2E C     1 
ATOM   31455 O O     . SER R  2 159 ? 190.487 123.066 167.962 1.00 84.75  ? 159 SER 2E O     1 
ATOM   31456 C CB    . SER R  2 159 ? 192.994 123.274 166.176 1.00 75.41  ? 159 SER 2E CB    1 
ATOM   31457 O OG    . SER R  2 159 ? 193.487 124.487 166.712 1.00 73.98  ? 159 SER 2E OG    1 
ATOM   31458 N N     . LEU R  2 160 ? 190.356 125.147 167.071 1.00 80.35  ? 160 LEU 2E N     1 
ATOM   31459 C CA    . LEU R  2 160 ? 189.597 125.703 168.225 1.00 73.12  ? 160 LEU 2E CA    1 
ATOM   31460 C C     . LEU R  2 160 ? 188.156 125.189 168.203 1.00 72.29  ? 160 LEU 2E C     1 
ATOM   31461 O O     . LEU R  2 160 ? 187.710 124.720 167.141 1.00 75.45  ? 160 LEU 2E O     1 
ATOM   31462 C CB    . LEU R  2 160 ? 189.618 127.237 168.204 1.00 74.19  ? 160 LEU 2E CB    1 
ATOM   31463 C CG    . LEU R  2 160 ? 190.955 127.914 168.508 1.00 74.84  ? 160 LEU 2E CG    1 
ATOM   31464 C CD1   . LEU R  2 160 ? 191.895 127.873 167.319 1.00 72.35  ? 160 LEU 2E CD1   1 
ATOM   31465 C CD2   . LEU R  2 160 ? 190.739 129.348 168.965 1.00 74.19  ? 160 LEU 2E CD2   1 
ATOM   31466 N N     . SER R  2 161 ? 187.461 125.291 169.338 1.00 64.67  ? 161 SER 2E N     1 
ATOM   31467 C CA    . SER R  2 161 ? 186.033 124.889 169.402 1.00 70.23  ? 161 SER 2E CA    1 
ATOM   31468 C C     . SER R  2 161 ? 185.205 125.926 168.645 1.00 67.86  ? 161 SER 2E C     1 
ATOM   31469 O O     . SER R  2 161 ? 185.699 127.053 168.469 1.00 67.30  ? 161 SER 2E O     1 
ATOM   31470 C CB    . SER R  2 161 ? 185.575 124.761 170.821 1.00 68.13  ? 161 SER 2E CB    1 
ATOM   31471 O OG    . SER R  2 161 ? 185.697 126.005 171.495 1.00 67.11  ? 161 SER 2E OG    1 
ATOM   31472 N N     . ALA R  2 162 ? 183.986 125.575 168.245 1.00 61.55  ? 162 ALA 2E N     1 
ATOM   31473 C CA    . ALA R  2 162 ? 183.191 126.500 167.410 1.00 63.26  ? 162 ALA 2E CA    1 
ATOM   31474 C C     . ALA R  2 162 ? 182.967 127.815 168.159 1.00 61.96  ? 162 ALA 2E C     1 
ATOM   31475 O O     . ALA R  2 162 ? 183.084 128.879 167.521 1.00 61.76  ? 162 ALA 2E O     1 
ATOM   31476 C CB    . ALA R  2 162 ? 181.879 125.855 167.051 1.00 63.54  ? 162 ALA 2E CB    1 
ATOM   31477 N N     . GLY R  2 163 ? 182.672 127.748 169.458 1.00 60.58  ? 163 GLY 2E N     1 
ATOM   31478 C CA    . GLY R  2 163 ? 182.371 128.987 170.199 1.00 60.33  ? 163 GLY 2E CA    1 
ATOM   31479 C C     . GLY R  2 163 ? 183.562 129.928 170.212 1.00 65.07  ? 163 GLY 2E C     1 
ATOM   31480 O O     . GLY R  2 163 ? 183.361 131.133 169.968 1.00 69.54  ? 163 GLY 2E O     1 
ATOM   31481 N N     . LEU R  2 164 ? 184.760 129.398 170.461 1.00 59.74  ? 164 LEU 2E N     1 
ATOM   31482 C CA    . LEU R  2 164 ? 185.986 130.241 170.445 1.00 59.70  ? 164 LEU 2E CA    1 
ATOM   31483 C C     . LEU R  2 164 ? 186.212 130.776 169.028 1.00 67.33  ? 164 LEU 2E C     1 
ATOM   31484 O O     . LEU R  2 164 ? 186.566 131.957 168.904 1.00 64.09  ? 164 LEU 2E O     1 
ATOM   31485 C CB    . LEU R  2 164 ? 187.184 129.409 170.920 1.00 54.75  ? 164 LEU 2E CB    1 
ATOM   31486 C CG    . LEU R  2 164 ? 187.098 128.880 172.348 1.00 56.01  ? 164 LEU 2E CG    1 
ATOM   31487 C CD1   . LEU R  2 164 ? 188.452 128.366 172.809 1.00 62.81  ? 164 LEU 2E CD1   1 
ATOM   31488 C CD2   . LEU R  2 164 ? 186.598 129.959 173.293 1.00 58.62  ? 164 LEU 2E CD2   1 
ATOM   31489 N N     . LYS R  2 165 ? 186.005 129.943 168.004 1.00 71.41  ? 165 LYS 2E N     1 
ATOM   31490 C CA    . LYS R  2 165 ? 186.298 130.390 166.614 1.00 67.27  ? 165 LYS 2E CA    1 
ATOM   31491 C C     . LYS R  2 165 ? 185.394 131.566 166.247 1.00 68.39  ? 165 LYS 2E C     1 
ATOM   31492 O O     . LYS R  2 165 ? 185.894 132.527 165.637 1.00 72.12  ? 165 LYS 2E O     1 
ATOM   31493 C CB    . LYS R  2 165 ? 186.107 129.248 165.609 1.00 70.25  ? 165 LYS 2E CB    1 
ATOM   31494 C CG    . LYS R  2 165 ? 187.028 128.052 165.795 1.00 73.79  ? 165 LYS 2E CG    1 
ATOM   31495 C CD    . LYS R  2 165 ? 186.798 126.975 164.760 1.00 77.39  ? 165 LYS 2E CD    1 
ATOM   31496 C CE    . LYS R  2 165 ? 187.014 127.471 163.346 1.00 73.97  ? 165 LYS 2E CE    1 
ATOM   31497 N NZ    . LYS R  2 165 ? 186.781 126.399 162.351 1.00 77.00  ? 165 LYS 2E NZ    1 
ATOM   31498 N N     . ASN R  2 166 ? 184.119 131.495 166.625 1.00 67.16  ? 166 ASN 2E N     1 
ATOM   31499 C CA    . ASN R  2 166 ? 183.182 132.606 166.319 1.00 67.30  ? 166 ASN 2E CA    1 
ATOM   31500 C C     . ASN R  2 166 ? 183.679 133.862 167.044 1.00 70.27  ? 166 ASN 2E C     1 
ATOM   31501 O O     . ASN R  2 166 ? 183.652 134.945 166.428 1.00 70.16  ? 166 ASN 2E O     1 
ATOM   31502 C CB    . ASN R  2 166 ? 181.739 132.254 166.684 1.00 67.78  ? 166 ASN 2E CB    1 
ATOM   31503 C CG    . ASN R  2 166 ? 181.220 131.053 165.920 1.00 72.93  ? 166 ASN 2E CG    1 
ATOM   31504 O OD1   . ASN R  2 166 ? 181.936 130.475 165.103 1.00 72.77  ? 166 ASN 2E OD1   1 
ATOM   31505 N ND2   . ASN R  2 166 ? 179.980 130.675 166.174 1.00 75.38  ? 166 ASN 2E ND2   1 
ATOM   31506 N N     . LEU R  2 167 ? 184.153 133.720 168.282 1.00 59.68  ? 167 LEU 2E N     1 
ATOM   31507 C CA    . LEU R  2 167 ? 184.681 134.893 169.028 1.00 54.89  ? 167 LEU 2E CA    1 
ATOM   31508 C C     . LEU R  2 167 ? 185.875 135.478 168.269 1.00 60.01  ? 167 LEU 2E C     1 
ATOM   31509 O O     . LEU R  2 167 ? 185.895 136.704 168.068 1.00 74.10  ? 167 LEU 2E O     1 
ATOM   31510 C CB    . LEU R  2 167 ? 185.082 134.467 170.441 1.00 58.64  ? 167 LEU 2E CB    1 
ATOM   31511 C CG    . LEU R  2 167 ? 185.651 135.581 171.315 1.00 59.45  ? 167 LEU 2E CG    1 
ATOM   31512 C CD1   . LEU R  2 167 ? 184.549 136.523 171.768 1.00 61.33  ? 167 LEU 2E CD1   1 
ATOM   31513 C CD2   . LEU R  2 167 ? 186.387 135.005 172.515 1.00 65.71  ? 167 LEU 2E CD2   1 
ATOM   31514 N N     . LEU R  2 168 ? 186.823 134.636 167.851 1.00 47.45  ? 168 LEU 2E N     1 
ATOM   31515 C CA    . LEU R  2 168 ? 188.053 135.156 167.198 1.00 55.18  ? 168 LEU 2E CA    1 
ATOM   31516 C C     . LEU R  2 168 ? 187.663 135.918 165.929 1.00 57.34  ? 168 LEU 2E C     1 
ATOM   31517 O O     . LEU R  2 168 ? 188.233 136.997 165.690 1.00 47.69  ? 168 LEU 2E O     1 
ATOM   31518 C CB    . LEU R  2 168 ? 188.976 133.983 166.856 1.00 51.66  ? 168 LEU 2E CB    1 
ATOM   31519 C CG    . LEU R  2 168 ? 190.271 134.355 166.141 1.00 44.92  ? 168 LEU 2E CG    1 
ATOM   31520 C CD1   . LEU R  2 168 ? 191.261 134.983 167.109 1.00 43.84  ? 168 LEU 2E CD1   1 
ATOM   31521 C CD2   . LEU R  2 168 ? 190.885 133.139 165.463 1.00 49.81  ? 168 LEU 2E CD2   1 
ATOM   31522 N N     . PHE R  2 169 ? 186.723 135.377 165.155 1.00 66.24  ? 169 PHE 2E N     1 
ATOM   31523 C CA    . PHE R  2 169 ? 186.329 136.021 163.877 1.00 60.82  ? 169 PHE 2E CA    1 
ATOM   31524 C C     . PHE R  2 169 ? 185.705 137.390 164.170 1.00 62.24  ? 169 PHE 2E C     1 
ATOM   31525 O O     . PHE R  2 169 ? 185.978 138.344 163.422 1.00 67.97  ? 169 PHE 2E O     1 
ATOM   31526 C CB    . PHE R  2 169 ? 185.422 135.102 163.055 1.00 62.45  ? 169 PHE 2E CB    1 
ATOM   31527 C CG    . PHE R  2 169 ? 186.086 133.831 162.594 1.00 64.97  ? 169 PHE 2E CG    1 
ATOM   31528 C CD1   . PHE R  2 169 ? 187.409 133.565 162.902 1.00 62.21  ? 169 PHE 2E CD1   1 
ATOM   31529 C CD2   . PHE R  2 169 ? 185.389 132.898 161.848 1.00 70.52  ? 169 PHE 2E CD2   1 
ATOM   31530 C CE1   . PHE R  2 169 ? 188.020 132.396 162.480 1.00 64.83  ? 169 PHE 2E CE1   1 
ATOM   31531 C CE2   . PHE R  2 169 ? 186.001 131.731 161.423 1.00 74.06  ? 169 PHE 2E CE2   1 
ATOM   31532 C CZ    . PHE R  2 169 ? 187.313 131.479 161.738 1.00 68.99  ? 169 PHE 2E CZ    1 
ATOM   31533 N N     . LYS R  2 170 ? 184.915 137.495 165.238 1.00 46.81  ? 170 LYS 2E N     1 
ATOM   31534 C CA    . LYS R  2 170 ? 184.355 138.822 165.594 1.00 44.47  ? 170 LYS 2E CA    1 
ATOM   31535 C C     . LYS R  2 170 ? 185.510 139.782 165.896 1.00 50.40  ? 170 LYS 2E C     1 
ATOM   31536 O O     . LYS R  2 170 ? 185.452 140.930 165.424 1.00 47.30  ? 170 LYS 2E O     1 
ATOM   31537 C CB    . LYS R  2 170 ? 183.446 138.725 166.820 1.00 48.02  ? 170 LYS 2E CB    1 
ATOM   31538 C CG    . LYS R  2 170 ? 182.220 137.840 166.668 1.00 55.13  ? 170 LYS 2E CG    1 
ATOM   31539 C CD    . LYS R  2 170 ? 181.400 137.779 167.937 1.00 55.53  ? 170 LYS 2E CD    1 
ATOM   31540 C CE    . LYS R  2 170 ? 180.928 139.142 168.394 1.00 50.65  ? 170 LYS 2E CE    1 
ATOM   31541 N NZ    . LYS R  2 170 ? 180.137 139.060 169.645 1.00 50.28  ? 170 LYS 2E NZ    1 
ATOM   31542 N N     . LYS R  2 171 ? 186.520 139.327 166.636 1.00 42.91  ? 171 LYS 2E N     1 
ATOM   31543 C CA    . LYS R  2 171 ? 187.620 140.243 167.039 1.00 43.27  ? 171 LYS 2E CA    1 
ATOM   31544 C C     . LYS R  2 171 ? 188.373 140.736 165.802 1.00 55.47  ? 171 LYS 2E C     1 
ATOM   31545 O O     . LYS R  2 171 ? 188.642 141.946 165.727 1.00 59.39  ? 171 LYS 2E O     1 
ATOM   31546 C CB    . LYS R  2 171 ? 188.576 139.534 167.999 1.00 33.85  ? 171 LYS 2E CB    1 
ATOM   31547 C CG    . LYS R  2 171 ? 187.934 139.015 169.279 1.00 44.22  ? 171 LYS 2E CG    1 
ATOM   31548 C CD    . LYS R  2 171 ? 187.286 140.107 170.100 1.00 54.21  ? 171 LYS 2E CD    1 
ATOM   31549 C CE    . LYS R  2 171 ? 186.632 139.584 171.361 1.00 54.81  ? 171 LYS 2E CE    1 
ATOM   31550 N NZ    . LYS R  2 171 ? 187.611 138.902 172.244 1.00 57.33  ? 171 LYS 2E NZ    1 
ATOM   31551 N N     . ILE R  2 172 ? 188.694 139.839 164.865 1.00 46.44  ? 172 ILE 2E N     1 
ATOM   31552 C CA    . ILE R  2 172 ? 189.502 140.261 163.684 1.00 35.70  ? 172 ILE 2E CA    1 
ATOM   31553 C C     . ILE R  2 172 ? 188.676 141.262 162.866 1.00 41.50  ? 172 ILE 2E C     1 
ATOM   31554 O O     . ILE R  2 172 ? 189.255 142.261 162.406 1.00 42.08  ? 172 ILE 2E O     1 
ATOM   31555 C CB    . ILE R  2 172 ? 189.994 139.058 162.849 1.00 24.19  ? 172 ILE 2E CB    1 
ATOM   31556 C CG1   . ILE R  2 172 ? 190.912 139.502 161.708 1.00 35.07  ? 172 ILE 2E CG1   1 
ATOM   31557 C CG2   . ILE R  2 172 ? 188.837 138.220 162.337 1.00 35.31  ? 172 ILE 2E CG2   1 
ATOM   31558 C CD1   . ILE R  2 172 ? 192.149 140.236 162.171 1.00 45.88  ? 172 ILE 2E CD1   1 
ATOM   31559 N N     . ASN R  2 173 ? 187.371 141.016 162.727 1.00 50.44  ? 173 ASN 2E N     1 
ATOM   31560 C CA    . ASN R  2 173 ? 186.508 141.906 161.908 1.00 36.94  ? 173 ASN 2E CA    1 
ATOM   31561 C C     . ASN R  2 173 ? 186.350 143.258 162.610 1.00 40.37  ? 173 ASN 2E C     1 
ATOM   31562 O O     . ASN R  2 173 ? 186.538 144.284 161.939 1.00 49.89  ? 173 ASN 2E O     1 
ATOM   31563 C CB    . ASN R  2 173 ? 185.161 141.258 161.588 1.00 38.94  ? 173 ASN 2E CB    1 
ATOM   31564 C CG    . ASN R  2 173 ? 185.298 139.993 160.769 1.00 43.20  ? 173 ASN 2E CG    1 
ATOM   31565 O OD1   . ASN R  2 173 ? 186.406 139.593 160.418 1.00 39.68  ? 173 ASN 2E OD1   1 
ATOM   31566 N ND2   . ASN R  2 173 ? 184.180 139.361 160.454 1.00 49.22  ? 173 ASN 2E ND2   1 
ATOM   31567 N N     . GLN R  2 174 ? 186.023 143.265 163.906 1.00 41.31  ? 174 GLN 2E N     1 
ATOM   31568 C CA    . GLN R  2 174 ? 185.770 144.562 164.585 1.00 45.20  ? 174 GLN 2E CA    1 
ATOM   31569 C C     . GLN R  2 174 ? 186.985 145.473 164.363 1.00 47.66  ? 174 GLN 2E C     1 
ATOM   31570 O O     . GLN R  2 174 ? 186.780 146.643 163.988 1.00 58.46  ? 174 GLN 2E O     1 
ATOM   31571 C CB    . GLN R  2 174 ? 185.478 144.368 166.073 1.00 45.12  ? 174 GLN 2E CB    1 
ATOM   31572 C CG    . GLN R  2 174 ? 184.103 143.781 166.346 1.00 53.18  ? 174 GLN 2E CG    1 
ATOM   31573 C CD    . GLN R  2 174 ? 183.868 143.549 167.820 1.00 57.92  ? 174 GLN 2E CD    1 
ATOM   31574 O OE1   . GLN R  2 174 ? 184.727 143.819 168.655 1.00 55.81  ? 174 GLN 2E OE1   1 
ATOM   31575 N NE2   . GLN R  2 174 ? 182.692 143.039 168.145 1.00 55.15  ? 174 GLN 2E NE2   1 
ATOM   31576 N N     . LYS R  2 175 ? 188.192 144.946 164.565 1.00 33.11  ? 175 LYS 2E N     1 
ATOM   31577 C CA    . LYS R  2 175 ? 189.424 145.765 164.403 1.00 38.43  ? 175 LYS 2E CA    1 
ATOM   31578 C C     . LYS R  2 175 ? 189.523 146.252 162.958 1.00 48.50  ? 175 LYS 2E C     1 
ATOM   31579 O O     . LYS R  2 175 ? 189.782 147.451 162.760 1.00 49.64  ? 175 LYS 2E O     1 
ATOM   31580 C CB    . LYS R  2 175 ? 190.666 144.949 164.772 1.00 35.13  ? 175 LYS 2E CB    1 
ATOM   31581 C CG    . LYS R  2 175 ? 190.718 144.464 166.216 1.00 50.17  ? 175 LYS 2E CG    1 
ATOM   31582 C CD    . LYS R  2 175 ? 191.939 143.618 166.513 1.00 50.18  ? 175 LYS 2E CD    1 
ATOM   31583 C CE    . LYS R  2 175 ? 193.238 144.351 166.270 1.00 52.83  ? 175 LYS 2E CE    1 
ATOM   31584 N NZ    . LYS R  2 175 ? 194.413 143.493 166.560 1.00 44.93  ? 175 LYS 2E NZ    1 
ATOM   31585 N N     . LEU R  2 176 ? 189.338 145.355 161.986 1.00 48.44  ? 176 LEU 2E N     1 
ATOM   31586 C CA    . LEU R  2 176 ? 189.465 145.741 160.555 1.00 35.78  ? 176 LEU 2E CA    1 
ATOM   31587 C C     . LEU R  2 176 ? 188.485 146.876 160.266 1.00 32.67  ? 176 LEU 2E C     1 
ATOM   31588 O O     . LEU R  2 176 ? 188.910 147.873 159.660 1.00 40.92  ? 176 LEU 2E O     1 
ATOM   31589 C CB    . LEU R  2 176 ? 189.156 144.525 159.680 1.00 33.57  ? 176 LEU 2E CB    1 
ATOM   31590 C CG    . LEU R  2 176 ? 189.221 144.764 158.173 1.00 30.90  ? 176 LEU 2E CG    1 
ATOM   31591 C CD1   . LEU R  2 176 ? 190.665 144.863 157.707 1.00 40.08  ? 176 LEU 2E CD1   1 
ATOM   31592 C CD2   . LEU R  2 176 ? 188.499 143.661 157.422 1.00 34.41  ? 176 LEU 2E CD2   1 
ATOM   31593 N N     . SER R  2 177 ? 187.236 146.735 160.705 1.00 32.47  ? 177 SER 2E N     1 
ATOM   31594 C CA    . SER R  2 177 ? 186.196 147.747 160.391 1.00 39.88  ? 177 SER 2E CA    1 
ATOM   31595 C C     . SER R  2 177 ? 186.609 149.096 160.980 1.00 44.74  ? 177 SER 2E C     1 
ATOM   31596 O O     . SER R  2 177 ? 186.495 150.112 160.274 1.00 48.59  ? 177 SER 2E O     1 
ATOM   31597 C CB    . SER R  2 177 ? 184.856 147.320 160.903 1.00 44.25  ? 177 SER 2E CB    1 
ATOM   31598 O OG    . SER R  2 177 ? 184.455 146.098 160.297 1.00 57.43  ? 177 SER 2E OG    1 
ATOM   31599 N N     . GLY R  2 178 ? 187.110 149.092 162.216 1.00 41.43  ? 178 GLY 2E N     1 
ATOM   31600 C CA    . GLY R  2 178 ? 187.578 150.349 162.821 1.00 42.85  ? 178 GLY 2E CA    1 
ATOM   31601 C C     . GLY R  2 178 ? 188.752 150.922 162.053 1.00 43.81  ? 178 GLY 2E C     1 
ATOM   31602 O O     . GLY R  2 178 ? 188.741 152.137 161.785 1.00 47.57  ? 178 GLY 2E O     1 
ATOM   31603 N N     . TYR R  2 179 ? 189.710 150.077 161.679 1.00 45.37  ? 179 TYR 2E N     1 
ATOM   31604 C CA    . TYR R  2 179 ? 190.918 150.562 160.965 1.00 41.73  ? 179 TYR 2E CA    1 
ATOM   31605 C C     . TYR R  2 179 ? 190.499 151.238 159.658 1.00 46.87  ? 179 TYR 2E C     1 
ATOM   31606 O O     . TYR R  2 179 ? 190.770 152.441 159.505 1.00 58.20  ? 179 TYR 2E O     1 
ATOM   31607 C CB    . TYR R  2 179 ? 191.869 149.396 160.692 1.00 52.36  ? 179 TYR 2E CB    1 
ATOM   31608 C CG    . TYR R  2 179 ? 193.172 149.770 160.036 1.00 49.42  ? 179 TYR 2E CG    1 
ATOM   31609 C CD1   . TYR R  2 179 ? 194.050 150.648 160.647 1.00 51.72  ? 179 TYR 2E CD1   1 
ATOM   31610 C CD2   . TYR R  2 179 ? 193.530 149.245 158.807 1.00 46.69  ? 179 TYR 2E CD2   1 
ATOM   31611 C CE1   . TYR R  2 179 ? 195.255 150.993 160.057 1.00 56.42  ? 179 TYR 2E CE1   1 
ATOM   31612 C CE2   . TYR R  2 179 ? 194.729 149.583 158.201 1.00 49.49  ? 179 TYR 2E CE2   1 
ATOM   31613 C CZ    . TYR R  2 179 ? 195.593 150.457 158.827 1.00 58.64  ? 179 TYR 2E CZ    1 
ATOM   31614 O OH    . TYR R  2 179 ? 196.784 150.799 158.237 1.00 67.26  ? 179 TYR 2E OH    1 
ATOM   31615 N N     . VAL R  2 180 ? 189.839 150.503 158.757 1.00 42.77  ? 180 VAL 2E N     1 
ATOM   31616 C CA    . VAL R  2 180 ? 189.508 151.070 157.418 1.00 43.92  ? 180 VAL 2E CA    1 
ATOM   31617 C C     . VAL R  2 180 ? 188.586 152.284 157.582 1.00 46.52  ? 180 VAL 2E C     1 
ATOM   31618 O O     . VAL R  2 180 ? 188.837 153.298 156.911 1.00 51.04  ? 180 VAL 2E O     1 
ATOM   31619 C CB    . VAL R  2 180 ? 188.884 150.012 156.489 1.00 33.96  ? 180 VAL 2E CB    1 
ATOM   31620 C CG1   . VAL R  2 180 ? 187.643 149.381 157.094 1.00 38.97  ? 180 VAL 2E CG1   1 
ATOM   31621 C CG2   . VAL R  2 180 ? 188.570 150.583 155.116 1.00 44.13  ? 180 VAL 2E CG2   1 
ATOM   31622 N N     . SER R  2 181 ? 187.577 152.197 158.447 1.00 41.86  ? 181 SER 2E N     1 
ATOM   31623 C CA    . SER R  2 181 ? 186.615 153.320 158.572 1.00 38.52  ? 181 SER 2E CA    1 
ATOM   31624 C C     . SER R  2 181 ? 187.353 154.585 159.018 1.00 46.50  ? 181 SER 2E C     1 
ATOM   31625 O O     . SER R  2 181 ? 187.082 155.654 158.451 1.00 63.46  ? 181 SER 2E O     1 
ATOM   31626 C CB    . SER R  2 181 ? 185.494 152.986 159.514 1.00 45.73  ? 181 SER 2E CB    1 
ATOM   31627 O OG    . SER R  2 181 ? 184.762 151.863 159.044 1.00 55.55  ? 181 SER 2E OG    1 
ATOM   31628 N N     . GLU R  2 182 ? 188.259 154.460 159.990 1.00 46.65  ? 182 GLU 2E N     1 
ATOM   31629 C CA    . GLU R  2 182 ? 188.962 155.654 160.527 1.00 50.39  ? 182 GLU 2E CA    1 
ATOM   31630 C C     . GLU R  2 182 ? 189.796 156.293 159.411 1.00 55.48  ? 182 GLU 2E C     1 
ATOM   31631 O O     . GLU R  2 182 ? 189.827 157.532 159.323 1.00 61.68  ? 182 GLU 2E O     1 
ATOM   31632 C CB    . GLU R  2 182 ? 189.836 155.280 161.723 1.00 58.20  ? 182 GLU 2E CB    1 
ATOM   31633 C CG    . GLU R  2 182 ? 190.567 156.464 162.331 1.00 67.25  ? 182 GLU 2E CG    1 
ATOM   31634 C CD    . GLU R  2 182 ? 189.691 157.557 162.917 1.00 69.29  ? 182 GLU 2E CD    1 
ATOM   31635 O OE1   . GLU R  2 182 ? 190.252 158.553 163.417 1.00 65.50  ? 182 GLU 2E OE1   1 
ATOM   31636 O OE2   . GLU R  2 182 ? 188.452 157.408 162.901 1.00 69.97  ? 182 GLU 2E OE2   1 
ATOM   31637 N N     . ILE R  2 183 ? 190.455 155.472 158.596 1.00 50.02  ? 183 ILE 2E N     1 
ATOM   31638 C CA    . ILE R  2 183 ? 191.307 156.022 157.506 1.00 53.01  ? 183 ILE 2E CA    1 
ATOM   31639 C C     . ILE R  2 183 ? 190.417 156.803 156.534 1.00 64.40  ? 183 ILE 2E C     1 
ATOM   31640 O O     . ILE R  2 183 ? 190.793 157.932 156.174 1.00 61.79  ? 183 ILE 2E O     1 
ATOM   31641 C CB    . ILE R  2 183 ? 192.065 154.888 156.791 1.00 46.15  ? 183 ILE 2E CB    1 
ATOM   31642 C CG1   . ILE R  2 183 ? 192.915 154.071 157.765 1.00 57.55  ? 183 ILE 2E CG1   1 
ATOM   31643 C CG2   . ILE R  2 183 ? 192.901 155.437 155.648 1.00 51.37  ? 183 ILE 2E CG2   1 
ATOM   31644 C CD1   . ILE R  2 183 ? 193.967 154.876 158.485 1.00 57.85  ? 183 ILE 2E CD1   1 
ATOM   31645 N N     . ILE R  2 184 ? 189.295 156.221 156.102 1.00 63.12  ? 184 ILE 2E N     1 
ATOM   31646 C CA    . ILE R  2 184 ? 188.441 156.884 155.071 1.00 48.31  ? 184 ILE 2E CA    1 
ATOM   31647 C C     . ILE R  2 184 ? 187.870 158.190 155.628 1.00 53.12  ? 184 ILE 2E C     1 
ATOM   31648 O O     . ILE R  2 184 ? 187.955 159.210 154.926 1.00 60.86  ? 184 ILE 2E O     1 
ATOM   31649 C CB    . ILE R  2 184 ? 187.318 155.940 154.604 1.00 43.95  ? 184 ILE 2E CB    1 
ATOM   31650 C CG1   . ILE R  2 184 ? 187.870 154.613 154.081 1.00 45.71  ? 184 ILE 2E CG1   1 
ATOM   31651 C CG2   . ILE R  2 184 ? 186.437 156.624 153.571 1.00 56.99  ? 184 ILE 2E CG2   1 
ATOM   31652 C CD1   . ILE R  2 184 ? 186.805 153.650 153.616 1.00 54.23  ? 184 ILE 2E CD1   1 
ATOM   31653 N N     . VAL R  2 185 ? 187.328 158.165 156.844 1.00 55.16  ? 185 VAL 2E N     1 
ATOM   31654 C CA    . VAL R  2 185 ? 186.638 159.378 157.380 1.00 62.22  ? 185 VAL 2E CA    1 
ATOM   31655 C C     . VAL R  2 185 ? 187.583 160.584 157.271 1.00 70.31  ? 185 VAL 2E C     1 
ATOM   31656 O O     . VAL R  2 185 ? 187.085 161.688 156.991 1.00 72.78  ? 185 VAL 2E O     1 
ATOM   31657 C CB    . VAL R  2 185 ? 186.111 159.185 158.817 1.00 61.90  ? 185 VAL 2E CB    1 
ATOM   31658 C CG1   . VAL R  2 185 ? 187.214 158.836 159.797 1.00 62.68  ? 185 VAL 2E CG1   1 
ATOM   31659 C CG2   . VAL R  2 185 ? 185.347 160.406 159.303 1.00 63.73  ? 185 VAL 2E CG2   1 
ATOM   31660 N N     . LYS R  2 186 ? 188.891 160.392 157.473 1.00 67.83  ? 186 LYS 2E N     1 
ATOM   31661 C CA    . LYS R  2 186 ? 189.815 161.557 157.451 1.00 67.88  ? 186 LYS 2E CA    1 
ATOM   31662 C C     . LYS R  2 186 ? 189.922 162.104 156.025 1.00 73.59  ? 186 LYS 2E C     1 
ATOM   31663 O O     . LYS R  2 186 ? 189.828 163.335 155.862 1.00 73.44  ? 186 LYS 2E O     1 
ATOM   31664 C CB    . LYS R  2 186 ? 191.194 161.147 157.967 1.00 67.54  ? 186 LYS 2E CB    1 
ATOM   31665 C CG    . LYS R  2 186 ? 191.217 160.614 159.392 1.00 70.75  ? 186 LYS 2E CG    1 
ATOM   31666 C CD    . LYS R  2 186 ? 192.598 160.198 159.848 1.00 73.33  ? 186 LYS 2E CD    1 
ATOM   31667 C CE    . LYS R  2 186 ? 193.596 161.337 159.815 1.00 75.81  ? 186 LYS 2E CE    1 
ATOM   31668 N NZ    . LYS R  2 186 ? 193.173 162.456 160.691 1.00 76.41  ? 186 LYS 2E NZ    1 
ATOM   31669 N N     . ASN R  2 187 ? 190.113 161.231 155.033 1.00 76.73  ? 187 ASN 2E N     1 
ATOM   31670 C CA    . ASN R  2 187 ? 190.349 161.703 153.640 1.00 77.11  ? 187 ASN 2E CA    1 
ATOM   31671 C C     . ASN R  2 187 ? 189.106 162.378 153.045 1.00 82.81  ? 187 ASN 2E C     1 
ATOM   31672 O O     . ASN R  2 187 ? 189.288 163.349 152.289 1.00 81.96  ? 187 ASN 2E O     1 
ATOM   31673 C CB    . ASN R  2 187 ? 190.838 160.560 152.746 1.00 73.53  ? 187 ASN 2E CB    1 
ATOM   31674 C CG    . ASN R  2 187 ? 192.119 159.936 153.255 1.00 75.25  ? 187 ASN 2E CG    1 
ATOM   31675 O OD1   . ASN R  2 187 ? 192.163 158.743 153.551 1.00 75.26  ? 187 ASN 2E OD1   1 
ATOM   31676 N ND2   . ASN R  2 187 ? 193.168 160.736 153.361 1.00 77.72  ? 187 ASN 2E ND2   1 
ATOM   31677 N N     . ILE R  2 188 ? 187.897 161.897 153.352 1.00 90.38  ? 188 ILE 2E N     1 
ATOM   31678 C CA    . ILE R  2 188 ? 186.673 162.456 152.697 1.00 84.79  ? 188 ILE 2E CA    1 
ATOM   31679 C C     . ILE R  2 188 ? 185.947 163.413 153.650 1.00 86.62  ? 188 ILE 2E C     1 
ATOM   31680 O O     . ILE R  2 188 ? 185.715 163.021 154.804 1.00 87.49  ? 188 ILE 2E O     1 
ATOM   31681 C CB    . ILE R  2 188 ? 185.750 161.317 152.218 1.00 81.56  ? 188 ILE 2E CB    1 
ATOM   31682 C CG1   . ILE R  2 188 ? 186.492 160.350 151.290 1.00 79.45  ? 188 ILE 2E CG1   1 
ATOM   31683 C CG2   . ILE R  2 188 ? 184.503 161.875 151.557 1.00 86.20  ? 188 ILE 2E CG2   1 
ATOM   31684 C CD1   . ILE R  2 188 ? 187.031 161.005 150.042 1.00 78.88  ? 188 ILE 2E CD1   1 
ATOM   31685 N N     . ASP R  2 189 ? 185.599 164.614 153.173 1.00 98.81  ? 189 ASP 2E N     1 
ATOM   31686 C CA    . ASP R  2 189 ? 184.851 165.606 153.998 1.00 104.92 ? 189 ASP 2E CA    1 
ATOM   31687 C C     . ASP R  2 189 ? 183.385 165.174 154.121 1.00 108.62 ? 189 ASP 2E C     1 
ATOM   31688 O O     . ASP R  2 189 ? 182.910 164.455 153.224 1.00 109.74 ? 189 ASP 2E O     1 
ATOM   31689 C CB    . ASP R  2 189 ? 184.972 167.013 153.412 1.00 104.31 ? 189 ASP 2E CB    1 
ATOM   31690 C CG    . ASP R  2 189 ? 186.407 167.504 153.332 1.00 107.73 ? 189 ASP 2E CG    1 
ATOM   31691 O OD1   . ASP R  2 189 ? 187.310 166.745 153.739 1.00 109.03 ? 189 ASP 2E OD1   1 
ATOM   31692 O OD2   . ASP R  2 189 ? 186.610 168.641 152.861 1.00 108.62 ? 189 ASP 2E OD2   1 
ATOM   31693 N N     . ASP R  2 190 ? 182.697 165.607 155.183 1.00 107.79 ? 190 ASP 2E N     1 
ATOM   31694 C CA    . ASP R  2 190 ? 181.299 165.148 155.419 1.00 104.40 ? 190 ASP 2E CA    1 
ATOM   31695 C C     . ASP R  2 190 ? 180.306 165.909 154.534 1.00 105.72 ? 190 ASP 2E C     1 
ATOM   31696 O O     . ASP R  2 190 ? 180.586 167.072 154.193 1.00 105.07 ? 190 ASP 2E O     1 
ATOM   31697 C CB    . ASP R  2 190 ? 180.909 165.243 156.898 1.00 102.09 ? 190 ASP 2E CB    1 
ATOM   31698 C CG    . ASP R  2 190 ? 181.043 166.630 157.507 1.00 103.83 ? 190 ASP 2E CG    1 
ATOM   31699 O OD1   . ASP R  2 190 ? 181.458 167.558 156.785 1.00 101.35 ? 190 ASP 2E OD1   1 
ATOM   31700 O OD2   . ASP R  2 190 ? 180.726 166.770 158.702 1.00 104.69 ? 190 ASP 2E OD2   1 
ATOM   31701 N N     . ILE R  2 191 ? 179.196 165.258 154.171 1.00 108.51 ? 191 ILE 2E N     1 
ATOM   31702 C CA    . ILE R  2 191 ? 178.129 165.938 153.382 1.00 106.98 ? 191 ILE 2E CA    1 
ATOM   31703 C C     . ILE R  2 191 ? 176.820 165.745 154.151 1.00 108.10 ? 191 ILE 2E C     1 
ATOM   31704 O O     . ILE R  2 191 ? 176.472 164.580 154.418 1.00 110.13 ? 191 ILE 2E O     1 
ATOM   31705 C CB    . ILE R  2 191 ? 178.036 165.343 151.964 1.00 105.45 ? 191 ILE 2E CB    1 
ATOM   31706 C CG1   . ILE R  2 191 ? 179.389 165.361 151.250 1.00 106.37 ? 191 ILE 2E CG1   1 
ATOM   31707 C CG2   . ILE R  2 191 ? 176.956 166.042 151.155 1.00 104.32 ? 191 ILE 2E CG2   1 
ATOM   31708 C CD1   . ILE R  2 191 ? 179.355 164.770 149.861 1.00 105.19 ? 191 ILE 2E CD1   1 
ATOM   31709 N N     . GLU R  2 192 ? 176.098 166.823 154.470 1.00 107.90 ? 192 GLU 2E N     1 
ATOM   31710 C CA    . GLU R  2 192 ? 174.841 166.705 155.265 1.00 106.45 ? 192 GLU 2E CA    1 
ATOM   31711 C C     . GLU R  2 192 ? 173.634 166.627 154.320 1.00 108.39 ? 192 GLU 2E C     1 
ATOM   31712 O O     . GLU R  2 192 ? 173.636 167.353 153.308 1.00 111.87 ? 192 GLU 2E O     1 
ATOM   31713 C CB    . GLU R  2 192 ? 174.695 167.847 156.276 1.00 105.72 ? 192 GLU 2E CB    1 
ATOM   31714 C CG    . GLU R  2 192 ? 174.677 169.246 155.675 1.00 106.72 ? 192 GLU 2E CG    1 
ATOM   31715 C CD    . GLU R  2 192 ? 175.966 169.782 155.077 1.00 109.21 ? 192 GLU 2E CD    1 
ATOM   31716 O OE1   . GLU R  2 192 ? 175.944 170.921 154.568 1.00 106.60 ? 192 GLU 2E OE1   1 
ATOM   31717 O OE2   . GLU R  2 192 ? 177.001 169.094 155.170 1.00 113.04 ? 192 GLU 2E OE2   1 
ATOM   31718 N N     . GLU R  2 193 ? 172.653 165.767 154.626 1.00 114.15 ? 193 GLU 2E N     1 
ATOM   31719 C CA    . GLU R  2 193 ? 171.475 165.581 153.730 1.00 116.88 ? 193 GLU 2E CA    1 
ATOM   31720 C C     . GLU R  2 193 ? 170.522 166.780 153.795 1.00 119.60 ? 193 GLU 2E C     1 
ATOM   31721 O O     . GLU R  2 193 ? 170.446 167.414 154.865 1.00 121.63 ? 193 GLU 2E O     1 
ATOM   31722 C CB    . GLU R  2 193 ? 170.683 164.318 154.068 1.00 117.47 ? 193 GLU 2E CB    1 
ATOM   31723 C CG    . GLU R  2 193 ? 171.465 163.033 153.909 1.00 118.21 ? 193 GLU 2E CG    1 
ATOM   31724 C CD    . GLU R  2 193 ? 170.591 161.808 154.108 1.00 121.65 ? 193 GLU 2E CD    1 
ATOM   31725 O OE1   . GLU R  2 193 ? 170.011 161.670 155.203 1.00 120.12 ? 193 GLU 2E OE1   1 
ATOM   31726 O OE2   . GLU R  2 193 ? 170.478 161.005 153.162 1.00 123.81 ? 193 GLU 2E OE2   1 
ATOM   31727 N N     . LEU R  2 194 ? 169.818 167.062 152.692 1.00 119.80 ? 194 LEU 2E N     1 
ATOM   31728 C CA    . LEU R  2 194 ? 168.838 168.183 152.651 1.00 117.72 ? 194 LEU 2E CA    1 
ATOM   31729 C C     . LEU R  2 194 ? 167.674 167.921 153.612 1.00 117.35 ? 194 LEU 2E C     1 
ATOM   31730 O O     . LEU R  2 194 ? 167.262 168.872 154.302 1.00 119.28 ? 194 LEU 2E O     1 
ATOM   31731 C CB    . LEU R  2 194 ? 168.328 168.328 151.214 1.00 116.38 ? 194 LEU 2E CB    1 
ATOM   31732 C CG    . LEU R  2 194 ? 169.396 168.676 150.176 1.00 118.18 ? 194 LEU 2E CG    1 
ATOM   31733 C CD1   . LEU R  2 194 ? 168.755 169.128 148.874 1.00 116.99 ? 194 LEU 2E CD1   1 
ATOM   31734 C CD2   . LEU R  2 194 ? 170.322 169.758 150.710 1.00 117.78 ? 194 LEU 2E CD2   1 
ATOM   31735 N N     . PHE R  2 195 ? 167.107 166.711 153.585 1.00 107.54 ? 195 PHE 2E N     1 
ATOM   31736 C CA    . PHE R  2 195 ? 165.904 166.416 154.413 1.00 109.01 ? 195 PHE 2E CA    1 
ATOM   31737 C C     . PHE R  2 195 ? 166.320 165.713 155.709 1.00 111.73 ? 195 PHE 2E C     1 
ATOM   31738 O O     . PHE R  2 195 ? 165.408 165.392 156.495 1.00 110.85 ? 195 PHE 2E O     1 
ATOM   31739 C CB    . PHE R  2 195 ? 164.903 165.571 153.619 1.00 108.86 ? 195 PHE 2E CB    1 
ATOM   31740 C CG    . PHE R  2 195 ? 164.323 166.229 152.389 1.00 111.56 ? 195 PHE 2E CG    1 
ATOM   31741 C CD1   . PHE R  2 195 ? 164.683 167.517 152.025 1.00 111.94 ? 195 PHE 2E CD1   1 
ATOM   31742 C CD2   . PHE R  2 195 ? 163.412 165.554 151.593 1.00 110.39 ? 195 PHE 2E CD2   1 
ATOM   31743 C CE1   . PHE R  2 195 ? 164.146 168.111 150.895 1.00 110.90 ? 195 PHE 2E CE1   1 
ATOM   31744 C CE2   . PHE R  2 195 ? 162.875 166.149 150.463 1.00 109.08 ? 195 PHE 2E CE2   1 
ATOM   31745 C CZ    . PHE R  2 195 ? 163.245 167.427 150.114 1.00 108.38 ? 195 PHE 2E CZ    1 
ATOM   31746 N N     . LYS R  2 201 ? 168.000 162.199 163.233 1.00 117.69 ? 201 LYS 2E N     1 
ATOM   31747 C CA    . LYS R  2 201 ? 167.336 162.840 162.068 1.00 122.37 ? 201 LYS 2E CA    1 
ATOM   31748 C C     . LYS R  2 201 ? 168.328 162.921 160.901 1.00 124.00 ? 201 LYS 2E C     1 
ATOM   31749 O O     . LYS R  2 201 ? 168.409 161.950 160.126 1.00 125.51 ? 201 LYS 2E O     1 
ATOM   31750 C CB    . LYS R  2 201 ? 166.817 164.229 162.449 1.00 121.94 ? 201 LYS 2E CB    1 
ATOM   31751 C CG    . LYS R  2 201 ? 165.788 164.250 163.571 1.00 121.62 ? 201 LYS 2E CG    1 
ATOM   31752 C CD    . LYS R  2 201 ? 164.538 163.455 163.251 1.00 120.61 ? 201 LYS 2E CD    1 
ATOM   31753 C CE    . LYS R  2 201 ? 163.813 163.960 162.022 1.00 119.87 ? 201 LYS 2E CE    1 
ATOM   31754 N NZ    . LYS R  2 201 ? 163.381 165.369 162.178 1.00 121.37 ? 201 LYS 2E NZ    1 
ATOM   31755 N N     . SER R  2 202 ? 169.056 164.036 160.790 1.00 119.55 ? 202 SER 2E N     1 
ATOM   31756 C CA    . SER R  2 202 ? 170.021 164.217 159.676 1.00 117.70 ? 202 SER 2E CA    1 
ATOM   31757 C C     . SER R  2 202 ? 171.132 163.170 159.779 1.00 118.60 ? 202 SER 2E C     1 
ATOM   31758 O O     . SER R  2 202 ? 171.604 162.923 160.904 1.00 114.79 ? 202 SER 2E O     1 
ATOM   31759 C CB    . SER R  2 202 ? 170.584 165.609 159.680 1.00 116.96 ? 202 SER 2E CB    1 
ATOM   31760 O OG    . SER R  2 202 ? 171.263 165.871 160.900 1.00 117.89 ? 202 SER 2E OG    1 
ATOM   31761 N N     . THR R  2 203 ? 171.539 162.595 158.645 1.00 110.94 ? 203 THR 2E N     1 
ATOM   31762 C CA    . THR R  2 203 ? 172.618 161.571 158.638 1.00 105.71 ? 203 THR 2E CA    1 
ATOM   31763 C C     . THR R  2 203 ? 173.809 162.107 157.841 1.00 103.15 ? 203 THR 2E C     1 
ATOM   31764 O O     . THR R  2 203 ? 173.740 162.094 156.600 1.00 104.17 ? 203 THR 2E O     1 
ATOM   31765 C CB    . THR R  2 203 ? 172.107 160.241 158.076 1.00 106.20 ? 203 THR 2E CB    1 
ATOM   31766 O OG1   . THR R  2 203 ? 171.656 160.462 156.739 1.00 106.46 ? 203 THR 2E OG1   1 
ATOM   31767 C CG2   . THR R  2 203 ? 170.979 159.652 158.893 1.00 107.72 ? 203 THR 2E CG2   1 
ATOM   31768 N N     . THR R  2 204 ? 174.842 162.599 158.527 1.00 90.61  ? 204 THR 2E N     1 
ATOM   31769 C CA    . THR R  2 204 ? 176.029 163.159 157.826 1.00 92.92  ? 204 THR 2E CA    1 
ATOM   31770 C C     . THR R  2 204 ? 176.832 162.008 157.217 1.00 95.53  ? 204 THR 2E C     1 
ATOM   31771 O O     . THR R  2 204 ? 176.643 160.860 157.656 1.00 101.23 ? 204 THR 2E O     1 
ATOM   31772 C CB    . THR R  2 204 ? 176.894 164.001 158.772 1.00 93.13  ? 204 THR 2E CB    1 
ATOM   31773 O OG1   . THR R  2 204 ? 177.425 163.141 159.777 1.00 96.11  ? 204 THR 2E OG1   1 
ATOM   31774 C CG2   . THR R  2 204 ? 176.129 165.141 159.408 1.00 91.76  ? 204 THR 2E CG2   1 
ATOM   31775 N N     . LEU R  2 205 ? 177.688 162.305 156.237 1.00 89.34  ? 205 LEU 2E N     1 
ATOM   31776 C CA    . LEU R  2 205 ? 178.449 161.231 155.547 1.00 91.66  ? 205 LEU 2E CA    1 
ATOM   31777 C C     . LEU R  2 205 ? 179.354 160.511 156.551 1.00 95.02  ? 205 LEU 2E C     1 
ATOM   31778 O O     . LEU R  2 205 ? 179.398 159.271 156.507 1.00 96.45  ? 205 LEU 2E O     1 
ATOM   31779 C CB    . LEU R  2 205 ? 179.269 161.833 154.404 1.00 90.42  ? 205 LEU 2E CB    1 
ATOM   31780 C CG    . LEU R  2 205 ? 180.136 160.832 153.646 1.00 89.74  ? 205 LEU 2E CG    1 
ATOM   31781 C CD1   . LEU R  2 205 ? 179.271 159.904 152.811 1.00 85.70  ? 205 LEU 2E CD1   1 
ATOM   31782 C CD2   . LEU R  2 205 ? 181.143 161.552 152.766 1.00 91.50  ? 205 LEU 2E CD2   1 
ATOM   31783 N N     . HIS R  2 206 ? 180.012 161.252 157.444 1.00 87.94  ? 206 HIS 2E N     1 
ATOM   31784 C CA    . HIS R  2 206 ? 180.971 160.603 158.378 1.00 82.33  ? 206 HIS 2E CA    1 
ATOM   31785 C C     . HIS R  2 206 ? 180.229 159.568 159.228 1.00 83.98  ? 206 HIS 2E C     1 
ATOM   31786 O O     . HIS R  2 206 ? 180.761 158.456 159.416 1.00 90.31  ? 206 HIS 2E O     1 
ATOM   31787 C CB    . HIS R  2 206 ? 181.693 161.642 159.241 1.00 80.52  ? 206 HIS 2E CB    1 
ATOM   31788 C CG    . HIS R  2 206 ? 182.641 162.508 158.486 1.00 87.56  ? 206 HIS 2E CG    1 
ATOM   31789 N ND1   . HIS R  2 206 ? 183.380 163.502 159.091 1.00 90.98  ? 206 HIS 2E ND1   1 
ATOM   31790 C CD2   . HIS R  2 206 ? 182.981 162.531 157.190 1.00 87.93  ? 206 HIS 2E CD2   1 
ATOM   31791 C CE1   . HIS R  2 206 ? 184.138 164.099 158.184 1.00 88.66  ? 206 HIS 2E CE1   1 
ATOM   31792 N NE2   . HIS R  2 206 ? 183.912 163.523 157.025 1.00 86.35  ? 206 HIS 2E NE2   1 
ATOM   31793 N N     . LYS R  2 207 ? 179.029 159.908 159.700 1.00 75.25  ? 207 LYS 2E N     1 
ATOM   31794 C CA    . LYS R  2 207 ? 178.281 158.971 160.577 1.00 76.54  ? 207 LYS 2E CA    1 
ATOM   31795 C C     . LYS R  2 207 ? 178.002 157.693 159.788 1.00 76.25  ? 207 LYS 2E C     1 
ATOM   31796 O O     . LYS R  2 207 ? 178.178 156.598 160.352 1.00 85.00  ? 207 LYS 2E O     1 
ATOM   31797 C CB    . LYS R  2 207 ? 176.970 159.601 161.049 1.00 77.76  ? 207 LYS 2E CB    1 
ATOM   31798 C CG    . LYS R  2 207 ? 177.115 160.862 161.890 1.00 78.14  ? 207 LYS 2E CG    1 
ATOM   31799 C CD    . LYS R  2 207 ? 175.782 161.458 162.285 1.00 80.17  ? 207 LYS 2E CD    1 
ATOM   31800 C CE    . LYS R  2 207 ? 174.917 160.502 163.079 1.00 80.52  ? 207 LYS 2E CE    1 
ATOM   31801 N NZ    . LYS R  2 207 ? 173.617 161.114 163.440 1.00 81.69  ? 207 LYS 2E NZ    1 
ATOM   31802 N N     . GLU R  2 208 ? 177.611 157.836 158.520 1.00 67.88  ? 208 GLU 2E N     1 
ATOM   31803 C CA    . GLU R  2 208 ? 177.315 156.652 157.675 1.00 72.84  ? 208 GLU 2E CA    1 
ATOM   31804 C C     . GLU R  2 208 ? 178.591 155.826 157.495 1.00 81.70  ? 208 GLU 2E C     1 
ATOM   31805 O O     . GLU R  2 208 ? 178.502 154.587 157.570 1.00 90.36  ? 208 GLU 2E O     1 
ATOM   31806 C CB    . GLU R  2 208 ? 176.732 157.101 156.336 1.00 71.69  ? 208 GLU 2E CB    1 
ATOM   31807 C CG    . GLU R  2 208 ? 176.387 155.960 155.395 1.00 75.16  ? 208 GLU 2E CG    1 
ATOM   31808 C CD    . GLU R  2 208 ? 175.314 154.988 155.857 1.00 82.89  ? 208 GLU 2E CD    1 
ATOM   31809 O OE1   . GLU R  2 208 ? 174.772 155.174 156.965 1.00 83.97  ? 208 GLU 2E OE1   1 
ATOM   31810 O OE2   . GLU R  2 208 ? 175.018 154.045 155.100 1.00 85.95  ? 208 GLU 2E OE2   1 
ATOM   31811 N N     . ILE R  2 209 ? 179.732 156.487 157.280 1.00 75.46  ? 209 ILE 2E N     1 
ATOM   31812 C CA    . ILE R  2 209 ? 181.007 155.748 157.032 1.00 72.21  ? 209 ILE 2E CA    1 
ATOM   31813 C C     . ILE R  2 209 ? 181.345 154.929 158.280 1.00 79.91  ? 209 ILE 2E C     1 
ATOM   31814 O O     . ILE R  2 209 ? 181.708 153.748 158.128 1.00 81.70  ? 209 ILE 2E O     1 
ATOM   31815 C CB    . ILE R  2 209 ? 182.149 156.724 156.690 1.00 68.44  ? 209 ILE 2E CB    1 
ATOM   31816 C CG1   . ILE R  2 209 ? 181.796 157.637 155.511 1.00 72.48  ? 209 ILE 2E CG1   1 
ATOM   31817 C CG2   . ILE R  2 209 ? 183.446 155.971 156.441 1.00 74.87  ? 209 ILE 2E CG2   1 
ATOM   31818 C CD1   . ILE R  2 209 ? 182.879 158.632 155.171 1.00 75.65  ? 209 ILE 2E CD1   1 
ATOM   31819 N N     . LEU R  2 210 ? 181.204 155.528 159.464 1.00 74.46  ? 210 LEU 2E N     1 
ATOM   31820 C CA    . LEU R  2 210 ? 181.547 154.822 160.726 1.00 68.99  ? 210 LEU 2E CA    1 
ATOM   31821 C C     . LEU R  2 210 ? 180.609 153.624 160.892 1.00 66.24  ? 210 LEU 2E C     1 
ATOM   31822 O O     . LEU R  2 210 ? 181.089 152.552 161.306 1.00 69.27  ? 210 LEU 2E O     1 
ATOM   31823 C CB    . LEU R  2 210 ? 181.424 155.799 161.898 1.00 66.17  ? 210 LEU 2E CB    1 
ATOM   31824 C CG    . LEU R  2 210 ? 182.345 157.015 161.832 1.00 67.19  ? 210 LEU 2E CG    1 
ATOM   31825 C CD1   . LEU R  2 210 ? 182.411 157.718 163.179 1.00 67.95  ? 210 LEU 2E CD1   1 
ATOM   31826 C CD2   . LEU R  2 210 ? 183.740 156.614 161.376 1.00 67.11  ? 210 LEU 2E CD2   1 
ATOM   31827 N N     . GLN R  2 211 ? 179.329 153.803 160.568 1.00 74.56  ? 211 GLN 2E N     1 
ATOM   31828 C CA    . GLN R  2 211 ? 178.337 152.702 160.699 1.00 81.84  ? 211 GLN 2E CA    1 
ATOM   31829 C C     . GLN R  2 211 ? 178.751 151.570 159.756 1.00 83.21  ? 211 GLN 2E C     1 
ATOM   31830 O O     . GLN R  2 211 ? 178.614 150.401 160.152 1.00 86.44  ? 211 GLN 2E O     1 
ATOM   31831 C CB    . GLN R  2 211 ? 176.929 153.253 160.446 1.00 81.96  ? 211 GLN 2E CB    1 
ATOM   31832 C CG    . GLN R  2 211 ? 175.791 152.249 160.591 1.00 84.32  ? 211 GLN 2E CG    1 
ATOM   31833 C CD    . GLN R  2 211 ? 175.637 151.239 159.477 1.00 90.97  ? 211 GLN 2E CD    1 
ATOM   31834 O OE1   . GLN R  2 211 ? 176.319 151.291 158.456 1.00 87.98  ? 211 GLN 2E OE1   1 
ATOM   31835 N NE2   . GLN R  2 211 ? 174.667 150.355 159.632 1.00 89.81  ? 211 GLN 2E NE2   1 
ATOM   31836 N N     . THR R  2 212 ? 179.231 151.908 158.557 1.00 72.70  ? 212 THR 2E N     1 
ATOM   31837 C CA    . THR R  2 212 ? 179.590 150.872 157.551 1.00 75.71  ? 212 THR 2E CA    1 
ATOM   31838 C C     . THR R  2 212 ? 180.581 149.874 158.157 1.00 77.37  ? 212 THR 2E C     1 
ATOM   31839 O O     . THR R  2 212 ? 181.492 150.320 158.878 1.00 77.26  ? 212 THR 2E O     1 
ATOM   31840 C CB    . THR R  2 212 ? 180.151 151.516 156.282 1.00 78.95  ? 212 THR 2E CB    1 
ATOM   31841 O OG1   . THR R  2 212 ? 179.183 152.455 155.823 1.00 87.37  ? 212 THR 2E OG1   1 
ATOM   31842 C CG2   . THR R  2 212 ? 180.466 150.509 155.199 1.00 76.74  ? 212 THR 2E CG2   1 
ATOM   31843 N N     . ASP R  2 213 ? 180.412 148.584 157.861 1.00 78.32  ? 213 ASP 2E N     1 
ATOM   31844 C CA    . ASP R  2 213 ? 181.296 147.524 158.417 1.00 82.75  ? 213 ASP 2E CA    1 
ATOM   31845 C C     . ASP R  2 213 ? 182.047 146.810 157.288 1.00 84.02  ? 213 ASP 2E C     1 
ATOM   31846 O O     . ASP R  2 213 ? 181.428 146.581 156.237 1.00 86.82  ? 213 ASP 2E O     1 
ATOM   31847 C CB    . ASP R  2 213 ? 180.508 146.514 159.252 1.00 83.77  ? 213 ASP 2E CB    1 
ATOM   31848 C CG    . ASP R  2 213 ? 180.001 147.073 160.570 1.00 86.74  ? 213 ASP 2E CG    1 
ATOM   31849 O OD1   . ASP R  2 213 ? 180.281 148.255 160.848 1.00 85.02  ? 213 ASP 2E OD1   1 
ATOM   31850 O OD2   . ASP R  2 213 ? 179.338 146.320 161.307 1.00 86.89  ? 213 ASP 2E OD2   1 
ATOM   31851 N N     . SER R  2 214 ? 183.309 146.446 157.525 1.00 59.82  ? 214 SER 2E N     1 
ATOM   31852 C CA    . SER R  2 214 ? 184.098 145.707 156.506 1.00 57.80  ? 214 SER 2E CA    1 
ATOM   31853 C C     . SER R  2 214 ? 184.416 144.308 157.028 1.00 54.94  ? 214 SER 2E C     1 
ATOM   31854 O O     . SER R  2 214 ? 184.929 144.203 158.152 1.00 69.32  ? 214 SER 2E O     1 
ATOM   31855 C CB    . SER R  2 214 ? 185.355 146.446 156.168 1.00 60.66  ? 214 SER 2E CB    1 
ATOM   31856 O OG    . SER R  2 214 ? 186.174 146.586 157.321 1.00 58.85  ? 214 SER 2E OG    1 
ATOM   31857 N N     . ARG R  2 215 ? 184.114 143.276 156.240 1.00 57.12  ? 215 ARG 2E N     1 
ATOM   31858 C CA    . ARG R  2 215 ? 184.343 141.883 156.702 1.00 60.81  ? 215 ARG 2E CA    1 
ATOM   31859 C C     . ARG R  2 215 ? 185.346 141.204 155.772 1.00 61.17  ? 215 ARG 2E C     1 
ATOM   31860 O O     . ARG R  2 215 ? 185.127 141.225 154.549 1.00 63.13  ? 215 ARG 2E O     1 
ATOM   31861 C CB    . ARG R  2 215 ? 183.015 141.126 156.783 1.00 58.23  ? 215 ARG 2E CB    1 
ATOM   31862 C CG    . ARG R  2 215 ? 183.163 139.667 157.193 1.00 59.90  ? 215 ARG 2E CG    1 
ATOM   31863 C CD    . ARG R  2 215 ? 181.830 138.982 157.424 1.00 67.00  ? 215 ARG 2E CD    1 
ATOM   31864 N NE    . ARG R  2 215 ? 181.123 139.620 158.524 1.00 69.15  ? 215 ARG 2E NE    1 
ATOM   31865 C CZ    . ARG R  2 215 ? 179.927 140.190 158.434 1.00 68.96  ? 215 ARG 2E CZ    1 
ATOM   31866 N NH1   . ARG R  2 215 ? 179.247 140.131 157.302 1.00 66.84  ? 215 ARG 2E NH1   1 
ATOM   31867 N NH2   . ARG R  2 215 ? 179.403 140.802 159.484 1.00 68.12  ? 215 ARG 2E NH2   1 
ATOM   31868 N N     . LEU R  2 216 ? 186.418 140.634 156.330 1.00 73.94  ? 216 LEU 2E N     1 
ATOM   31869 C CA    . LEU R  2 216 ? 187.473 139.980 155.509 1.00 70.83  ? 216 LEU 2E CA    1 
ATOM   31870 C C     . LEU R  2 216 ? 186.911 138.707 154.869 1.00 68.96  ? 216 LEU 2E C     1 
ATOM   31871 O O     . LEU R  2 216 ? 186.256 137.930 155.584 1.00 75.40  ? 216 LEU 2E O     1 
ATOM   31872 C CB    . LEU R  2 216 ? 188.665 139.649 156.414 1.00 64.74  ? 216 LEU 2E CB    1 
ATOM   31873 C CG    . LEU R  2 216 ? 189.831 138.932 155.736 1.00 62.11  ? 216 LEU 2E CG    1 
ATOM   31874 C CD1   . LEU R  2 216 ? 190.634 139.896 154.879 1.00 59.33  ? 216 LEU 2E CD1   1 
ATOM   31875 C CD2   . LEU R  2 216 ? 190.729 138.266 156.768 1.00 66.03  ? 216 LEU 2E CD2   1 
ATOM   31876 N N     . SER R  2 217 ? 187.167 138.507 153.574 1.00 68.12  ? 217 SER 2E N     1 
ATOM   31877 C CA    . SER R  2 217 ? 186.698 137.293 152.859 1.00 65.77  ? 217 SER 2E CA    1 
ATOM   31878 C C     . SER R  2 217 ? 187.931 136.482 152.473 1.00 70.65  ? 217 SER 2E C     1 
ATOM   31879 O O     . SER R  2 217 ? 188.681 136.950 151.595 1.00 73.71  ? 217 SER 2E O     1 
ATOM   31880 C CB    . SER R  2 217 ? 185.887 137.655 151.653 1.00 69.06  ? 217 SER 2E CB    1 
ATOM   31881 O OG    . SER R  2 217 ? 185.461 136.486 150.968 1.00 73.94  ? 217 SER 2E OG    1 
ATOM   31882 N N     . SER R  2 218 ? 188.150 135.332 153.115 1.00 91.70  ? 218 SER 2E N     1 
ATOM   31883 C CA    . SER R  2 218 ? 189.387 134.550 152.850 1.00 93.27  ? 218 SER 2E CA    1 
ATOM   31884 C C     . SER R  2 218 ? 189.177 133.067 153.167 1.00 95.19  ? 218 SER 2E C     1 
ATOM   31885 O O     . SER R  2 218 ? 188.274 132.756 153.953 1.00 96.57  ? 218 SER 2E O     1 
ATOM   31886 C CB    . SER R  2 218 ? 190.541 135.097 153.639 1.00 92.93  ? 218 SER 2E CB    1 
ATOM   31887 O OG    . SER R  2 218 ? 190.275 135.020 155.032 1.00 96.23  ? 218 SER 2E OG    1 
ATOM   31888 N N     . ASP R  2 219 ? 189.985 132.195 152.561 1.00 108.06 ? 219 ASP 2E N     1 
ATOM   31889 C CA    . ASP R  2 219 ? 189.887 130.731 152.807 1.00 109.93 ? 219 ASP 2E CA    1 
ATOM   31890 C C     . ASP R  2 219 ? 190.244 130.416 154.264 1.00 112.32 ? 219 ASP 2E C     1 
ATOM   31891 O O     . ASP R  2 219 ? 189.577 129.543 154.849 1.00 113.31 ? 219 ASP 2E O     1 
ATOM   31892 C CB    . ASP R  2 219 ? 190.760 129.966 151.810 1.00 111.21 ? 219 ASP 2E CB    1 
ATOM   31893 C CG    . ASP R  2 219 ? 190.718 128.453 151.949 1.00 114.37 ? 219 ASP 2E CG    1 
ATOM   31894 O OD1   . ASP R  2 219 ? 191.085 127.945 153.026 1.00 113.59 ? 219 ASP 2E OD1   1 
ATOM   31895 O OD2   . ASP R  2 219 ? 190.308 127.792 150.976 1.00 114.56 ? 219 ASP 2E OD2   1 
ATOM   31896 N N     . ILE R  2 220 ? 191.263 131.082 154.807 1.00 103.36 ? 220 ILE 2E N     1 
ATOM   31897 C CA    . ILE R  2 220 ? 191.725 130.788 156.197 1.00 100.61 ? 220 ILE 2E CA    1 
ATOM   31898 C C     . ILE R  2 220 ? 190.518 130.830 157.139 1.00 101.98 ? 220 ILE 2E C     1 
ATOM   31899 O O     . ILE R  2 220 ? 190.319 129.853 157.884 1.00 96.38  ? 220 ILE 2E O     1 
ATOM   31900 C CB    . ILE R  2 220 ? 192.820 131.783 156.627 1.00 94.81  ? 220 ILE 2E CB    1 
ATOM   31901 C CG1   . ILE R  2 220 ? 193.974 131.820 155.624 1.00 96.67  ? 220 ILE 2E CG1   1 
ATOM   31902 C CG2   . ILE R  2 220 ? 193.300 131.480 158.034 1.00 97.35  ? 220 ILE 2E CG2   1 
ATOM   31903 C CD1   . ILE R  2 220 ? 194.661 130.489 155.434 1.00 97.84  ? 220 ILE 2E CD1   1 
ATOM   31904 N N     . PHE R  2 221 ? 189.745 131.916 157.097 1.00 95.98  ? 221 PHE 2E N     1 
ATOM   31905 C CA    . PHE R  2 221 ? 188.577 132.065 158.004 1.00 90.53  ? 221 PHE 2E CA    1 
ATOM   31906 C C     . PHE R  2 221 ? 187.327 131.631 157.235 1.00 91.90  ? 221 PHE 2E C     1 
ATOM   31907 O O     . PHE R  2 221 ? 186.989 132.298 156.243 1.00 88.55  ? 221 PHE 2E O     1 
ATOM   31908 C CB    . PHE R  2 221 ? 188.504 133.509 158.499 1.00 88.62  ? 221 PHE 2E CB    1 
ATOM   31909 C CG    . PHE R  2 221 ? 189.780 133.989 159.142 1.00 88.80  ? 221 PHE 2E CG    1 
ATOM   31910 C CD1   . PHE R  2 221 ? 190.314 133.332 160.239 1.00 91.35  ? 221 PHE 2E CD1   1 
ATOM   31911 C CD2   . PHE R  2 221 ? 190.469 135.077 158.629 1.00 89.42  ? 221 PHE 2E CD2   1 
ATOM   31912 C CE1   . PHE R  2 221 ? 191.495 133.766 160.821 1.00 90.68  ? 221 PHE 2E CE1   1 
ATOM   31913 C CE2   . PHE R  2 221 ? 191.646 135.511 159.215 1.00 89.47  ? 221 PHE 2E CE2   1 
ATOM   31914 C CZ    . PHE R  2 221 ? 192.159 134.855 160.309 1.00 91.27  ? 221 PHE 2E CZ    1 
ATOM   31915 N N     . LYS R  2 222 ? 186.633 130.586 157.698 1.00 109.24 ? 222 LYS 2E N     1 
ATOM   31916 C CA    . LYS R  2 222 ? 185.496 130.048 156.901 1.00 109.44 ? 222 LYS 2E CA    1 
ATOM   31917 C C     . LYS R  2 222 ? 184.145 130.363 157.556 1.00 111.98 ? 222 LYS 2E C     1 
ATOM   31918 O O     . LYS R  2 222 ? 183.121 129.910 157.013 1.00 112.85 ? 222 LYS 2E O     1 
ATOM   31919 C CB    . LYS R  2 222 ? 185.656 128.536 156.733 1.00 108.38 ? 222 LYS 2E CB    1 
ATOM   31920 C CG    . LYS R  2 222 ? 186.935 128.095 156.035 1.00 107.69 ? 222 LYS 2E CG    1 
ATOM   31921 C CD    . LYS R  2 222 ? 187.049 126.594 155.890 1.00 111.32 ? 222 LYS 2E CD    1 
ATOM   31922 C CE    . LYS R  2 222 ? 185.921 125.987 155.085 1.00 111.75 ? 222 LYS 2E CE    1 
ATOM   31923 N NZ    . LYS R  2 222 ? 186.063 124.518 154.964 1.00 110.75 ? 222 LYS 2E NZ    1 
ATOM   31924 N N     . GLU R  2 223 ? 184.139 131.097 158.670 1.00 123.18 ? 223 GLU 2E N     1 
ATOM   31925 C CA    . GLU R  2 223 ? 182.854 131.348 159.379 1.00 123.69 ? 223 GLU 2E CA    1 
ATOM   31926 C C     . GLU R  2 223 ? 182.852 132.763 159.968 1.00 125.87 ? 223 GLU 2E C     1 
ATOM   31927 O O     . GLU R  2 223 ? 181.789 133.409 159.894 1.00 125.28 ? 223 GLU 2E O     1 
ATOM   31928 C CB    . GLU R  2 223 ? 182.639 130.288 160.461 1.00 122.58 ? 223 GLU 2E CB    1 
ATOM   31929 C CG    . GLU R  2 223 ? 181.336 130.446 161.222 1.00 124.68 ? 223 GLU 2E CG    1 
ATOM   31930 C CD    . GLU R  2 223 ? 181.103 129.384 162.281 1.00 126.08 ? 223 GLU 2E CD    1 
ATOM   31931 O OE1   . GLU R  2 223 ? 181.972 128.503 162.432 1.00 125.52 ? 223 GLU 2E OE1   1 
ATOM   31932 O OE2   . GLU R  2 223 ? 180.053 129.439 162.949 1.00 128.33 ? 223 GLU 2E OE2   1 
ATOM   31933 N N     . MET S  2 1   ? 180.193 132.321 198.182 1.00 43.58  ? 1   MET 3E N     1 
ATOM   31934 C CA    . MET S  2 1   ? 181.611 132.385 198.518 1.00 44.79  ? 1   MET 3E CA    1 
ATOM   31935 C C     . MET S  2 1   ? 182.470 131.933 197.346 1.00 44.28  ? 1   MET 3E C     1 
ATOM   31936 O O     . MET S  2 1   ? 182.213 130.891 196.747 1.00 54.87  ? 1   MET 3E O     1 
ATOM   31937 C CB    . MET S  2 1   ? 181.910 131.533 199.750 1.00 43.50  ? 1   MET 3E CB    1 
ATOM   31938 C CG    . MET S  2 1   ? 181.139 131.942 200.992 1.00 51.30  ? 1   MET 3E CG    1 
ATOM   31939 S SD    . MET S  2 1   ? 182.102 133.003 202.083 1.00 57.24  ? 1   MET 3E SD    1 
ATOM   31940 C CE    . MET S  2 1   ? 181.573 134.623 201.535 1.00 39.51  ? 1   MET 3E CE    1 
ATOM   31941 N N     . ILE S  2 2   ? 183.479 132.742 197.000 1.00 31.99  ? 2   ILE 3E N     1 
ATOM   31942 C CA    . ILE S  2 2   ? 184.419 132.383 195.895 1.00 38.54  ? 2   ILE 3E CA    1 
ATOM   31943 C C     . ILE S  2 2   ? 185.731 133.144 196.111 1.00 37.72  ? 2   ILE 3E C     1 
ATOM   31944 O O     . ILE S  2 2   ? 185.665 134.340 196.445 1.00 47.83  ? 2   ILE 3E O     1 
ATOM   31945 C CB    . ILE S  2 2   ? 183.796 132.681 194.515 1.00 35.37  ? 2   ILE 3E CB    1 
ATOM   31946 C CG1   . ILE S  2 2   ? 184.695 132.198 193.375 1.00 36.26  ? 2   ILE 3E CG1   1 
ATOM   31947 C CG2   . ILE S  2 2   ? 183.446 134.155 194.373 1.00 37.96  ? 2   ILE 3E CG2   1 
ATOM   31948 C CD1   . ILE S  2 2   ? 184.128 132.454 192.001 1.00 38.09  ? 2   ILE 3E CD1   1 
ATOM   31949 N N     . ARG S  2 3   ? 186.879 132.473 195.958 1.00 35.72  ? 3   ARG 3E N     1 
ATOM   31950 C CA    . ARG S  2 3   ? 188.182 133.174 196.089 1.00 33.42  ? 3   ARG 3E CA    1 
ATOM   31951 C C     . ARG S  2 3   ? 189.178 132.657 195.050 1.00 48.03  ? 3   ARG 3E C     1 
ATOM   31952 O O     . ARG S  2 3   ? 189.035 131.496 194.628 1.00 60.92  ? 3   ARG 3E O     1 
ATOM   31953 C CB    . ARG S  2 3   ? 188.778 132.958 197.481 1.00 33.51  ? 3   ARG 3E CB    1 
ATOM   31954 C CG    . ARG S  2 3   ? 189.202 131.527 197.775 1.00 34.65  ? 3   ARG 3E CG    1 
ATOM   31955 C CD    . ARG S  2 3   ? 189.810 131.430 199.160 1.00 49.52  ? 3   ARG 3E CD    1 
ATOM   31956 N NE    . ARG S  2 3   ? 190.354 130.121 199.498 1.00 50.71  ? 3   ARG 3E NE    1 
ATOM   31957 C CZ    . ARG S  2 3   ? 191.342 129.518 198.847 1.00 51.38  ? 3   ARG 3E CZ    1 
ATOM   31958 N NH1   . ARG S  2 3   ? 191.956 130.126 197.848 1.00 49.57  ? 3   ARG 3E NH1   1 
ATOM   31959 N NH2   . ARG S  2 3   ? 191.733 128.309 199.216 1.00 53.12  ? 3   ARG 3E NH2   1 
ATOM   31960 N N     . ASN S  2 4   ? 190.135 133.493 194.639 1.00 46.66  ? 4   ASN 3E N     1 
ATOM   31961 C CA    . ASN S  2 4   ? 191.205 133.038 193.713 1.00 51.04  ? 4   ASN 3E CA    1 
ATOM   31962 C C     . ASN S  2 4   ? 192.185 132.160 194.497 1.00 50.30  ? 4   ASN 3E C     1 
ATOM   31963 O O     . ASN S  2 4   ? 192.342 132.393 195.705 1.00 56.79  ? 4   ASN 3E O     1 
ATOM   31964 C CB    . ASN S  2 4   ? 191.892 134.211 193.010 1.00 45.73  ? 4   ASN 3E CB    1 
ATOM   31965 C CG    . ASN S  2 4   ? 192.506 135.204 193.970 1.00 50.61  ? 4   ASN 3E CG    1 
ATOM   31966 O OD1   . ASN S  2 4   ? 193.399 134.864 194.742 1.00 62.68  ? 4   ASN 3E OD1   1 
ATOM   31967 N ND2   . ASN S  2 4   ? 192.045 136.443 193.915 1.00 57.33  ? 4   ASN 3E ND2   1 
ATOM   31968 N N     . ARG S  2 5   ? 192.809 131.185 193.836 1.00 49.05  ? 5   ARG 3E N     1 
ATOM   31969 C CA    . ARG S  2 5   ? 193.723 130.238 194.526 1.00 51.14  ? 5   ARG 3E CA    1 
ATOM   31970 C C     . ARG S  2 5   ? 195.160 130.567 194.108 1.00 58.09  ? 5   ARG 3E C     1 
ATOM   31971 O O     . ARG S  2 5   ? 196.043 129.714 194.298 1.00 67.35  ? 5   ARG 3E O     1 
ATOM   31972 C CB    . ARG S  2 5   ? 193.308 128.811 194.162 1.00 54.34  ? 5   ARG 3E CB    1 
ATOM   31973 C CG    . ARG S  2 5   ? 194.036 127.704 194.908 1.00 58.36  ? 5   ARG 3E CG    1 
ATOM   31974 C CD    . ARG S  2 5   ? 193.591 126.352 194.391 1.00 60.05  ? 5   ARG 3E CD    1 
ATOM   31975 N NE    . ARG S  2 5   ? 192.152 126.165 194.508 1.00 57.77  ? 5   ARG 3E NE    1 
ATOM   31976 C CZ    . ARG S  2 5   ? 191.575 125.199 195.212 1.00 62.08  ? 5   ARG 3E CZ    1 
ATOM   31977 N NH1   . ARG S  2 5   ? 190.262 125.078 195.214 1.00 58.10  ? 5   ARG 3E NH1   1 
ATOM   31978 N NH2   . ARG S  2 5   ? 192.318 124.350 195.900 1.00 65.94  ? 5   ARG 3E NH2   1 
ATOM   31979 N N     . LEU S  2 6   ? 195.398 131.766 193.577 1.00 53.74  ? 6   LEU 3E N     1 
ATOM   31980 C CA    . LEU S  2 6   ? 196.747 132.091 193.033 1.00 55.43  ? 6   LEU 3E CA    1 
ATOM   31981 C C     . LEU S  2 6   ? 197.810 131.982 194.127 1.00 61.12  ? 6   LEU 3E C     1 
ATOM   31982 O O     . LEU S  2 6   ? 198.878 131.415 193.842 1.00 63.38  ? 6   LEU 3E O     1 
ATOM   31983 C CB    . LEU S  2 6   ? 196.722 133.510 192.462 1.00 57.35  ? 6   LEU 3E CB    1 
ATOM   31984 C CG    . LEU S  2 6   ? 198.041 134.005 191.870 1.00 50.78  ? 6   LEU 3E CG    1 
ATOM   31985 C CD1   . LEU S  2 6   ? 198.304 133.355 190.522 1.00 51.94  ? 6   LEU 3E CD1   1 
ATOM   31986 C CD2   . LEU S  2 6   ? 198.033 135.517 191.739 1.00 57.33  ? 6   LEU 3E CD2   1 
ATOM   31987 N N     . SER S  2 7   ? 197.525 132.461 195.338 1.00 56.50  ? 7   SER 3E N     1 
ATOM   31988 C CA    . SER S  2 7   ? 198.575 132.479 196.389 1.00 58.85  ? 7   SER 3E CA    1 
ATOM   31989 C C     . SER S  2 7   ? 199.044 131.054 196.692 1.00 52.96  ? 7   SER 3E C     1 
ATOM   31990 O O     . SER S  2 7   ? 200.261 130.859 196.847 1.00 53.89  ? 7   SER 3E O     1 
ATOM   31991 C CB    . SER S  2 7   ? 198.077 133.158 197.631 1.00 56.44  ? 7   SER 3E CB    1 
ATOM   31992 O OG    . SER S  2 7   ? 199.083 133.175 198.632 1.00 60.49  ? 7   SER 3E OG    1 
ATOM   31993 N N     . GLU S  2 8   ? 198.115 130.104 196.761 1.00 57.97  ? 8   GLU 3E N     1 
ATOM   31994 C CA    . GLU S  2 8   ? 198.473 128.701 197.093 1.00 57.41  ? 8   GLU 3E CA    1 
ATOM   31995 C C     . GLU S  2 8   ? 199.225 128.078 195.914 1.00 64.91  ? 8   GLU 3E C     1 
ATOM   31996 O O     . GLU S  2 8   ? 200.270 127.449 196.154 1.00 72.63  ? 8   GLU 3E O     1 
ATOM   31997 C CB    . GLU S  2 8   ? 197.211 127.907 197.422 1.00 63.70  ? 8   GLU 3E CB    1 
ATOM   31998 C CG    . GLU S  2 8   ? 197.477 126.455 197.765 1.00 67.35  ? 8   GLU 3E CG    1 
ATOM   31999 C CD    . GLU S  2 8   ? 196.225 125.657 198.086 1.00 77.46  ? 8   GLU 3E CD    1 
ATOM   32000 O OE1   . GLU S  2 8   ? 195.347 125.561 197.208 1.00 77.08  ? 8   GLU 3E OE1   1 
ATOM   32001 O OE2   . GLU S  2 8   ? 196.130 125.138 199.215 1.00 75.75  ? 8   GLU 3E OE2   1 
ATOM   32002 N N     . LEU S  2 9   ? 198.715 128.250 194.694 1.00 63.40  ? 9   LEU 3E N     1 
ATOM   32003 C CA    . LEU S  2 9   ? 199.343 127.600 193.512 1.00 61.07  ? 9   LEU 3E CA    1 
ATOM   32004 C C     . LEU S  2 9   ? 200.796 128.070 193.383 1.00 63.18  ? 9   LEU 3E C     1 
ATOM   32005 O O     . LEU S  2 9   ? 201.678 127.213 193.205 1.00 62.53  ? 9   LEU 3E O     1 
ATOM   32006 C CB    . LEU S  2 9   ? 198.547 127.963 192.258 1.00 57.99  ? 9   LEU 3E CB    1 
ATOM   32007 C CG    . LEU S  2 9   ? 197.114 127.437 192.210 1.00 63.01  ? 9   LEU 3E CG    1 
ATOM   32008 C CD1   . LEU S  2 9   ? 196.532 127.585 190.816 1.00 64.23  ? 9   LEU 3E CD1   1 
ATOM   32009 C CD2   . LEU S  2 9   ? 197.057 125.984 192.659 1.00 70.41  ? 9   LEU 3E CD2   1 
ATOM   32010 N N     . LEU S  2 10  ? 201.024 129.383 193.452 1.00 63.37  ? 10  LEU 3E N     1 
ATOM   32011 C CA    . LEU S  2 10  ? 202.397 129.930 193.293 1.00 64.74  ? 10  LEU 3E CA    1 
ATOM   32012 C C     . LEU S  2 10  ? 203.306 129.349 194.380 1.00 71.02  ? 10  LEU 3E C     1 
ATOM   32013 O O     . LEU S  2 10  ? 204.475 129.058 194.067 1.00 69.05  ? 10  LEU 3E O     1 
ATOM   32014 C CB    . LEU S  2 10  ? 202.364 131.458 193.368 1.00 59.05  ? 10  LEU 3E CB    1 
ATOM   32015 C CG    . LEU S  2 10  ? 201.621 132.158 192.236 1.00 59.59  ? 10  LEU 3E CG    1 
ATOM   32016 C CD1   . LEU S  2 10  ? 201.949 133.643 192.219 1.00 58.01  ? 10  LEU 3E CD1   1 
ATOM   32017 C CD2   . LEU S  2 10  ? 201.976 131.528 190.898 1.00 67.01  ? 10  LEU 3E CD2   1 
ATOM   32018 N N     . SER S  2 11  ? 202.794 129.201 195.599 1.00 74.99  ? 11  SER 3E N     1 
ATOM   32019 C CA    . SER S  2 11  ? 203.636 128.698 196.716 1.00 70.65  ? 11  SER 3E CA    1 
ATOM   32020 C C     . SER S  2 11  ? 204.092 127.263 196.431 1.00 67.54  ? 11  SER 3E C     1 
ATOM   32021 O O     . SER S  2 11  ? 205.285 126.975 196.637 1.00 66.99  ? 11  SER 3E O     1 
ATOM   32022 C CB    . SER S  2 11  ? 202.897 128.778 198.022 1.00 70.22  ? 11  SER 3E CB    1 
ATOM   32023 O OG    . SER S  2 11  ? 203.682 128.252 199.080 1.00 74.12  ? 11  SER 3E OG    1 
ATOM   32024 N N     . GLU S  2 12  ? 203.183 126.407 195.963 1.00 67.98  ? 12  GLU 3E N     1 
ATOM   32025 C CA    . GLU S  2 12  ? 203.533 124.984 195.707 1.00 74.08  ? 12  GLU 3E CA    1 
ATOM   32026 C C     . GLU S  2 12  ? 204.585 124.920 194.598 1.00 76.01  ? 12  GLU 3E C     1 
ATOM   32027 O O     . GLU S  2 12  ? 205.559 124.164 194.754 1.00 75.31  ? 12  GLU 3E O     1 
ATOM   32028 C CB    . GLU S  2 12  ? 202.266 124.196 195.364 1.00 72.35  ? 12  GLU 3E CB    1 
ATOM   32029 C CG    . GLU S  2 12  ? 202.521 122.768 194.915 1.00 77.74  ? 12  GLU 3E CG    1 
ATOM   32030 C CD    . GLU S  2 12  ? 202.767 122.581 193.427 1.00 79.69  ? 12  GLU 3E CD    1 
ATOM   32031 O OE1   . GLU S  2 12  ? 202.698 123.581 192.685 1.00 80.59  ? 12  GLU 3E OE1   1 
ATOM   32032 O OE2   . GLU S  2 12  ? 203.034 121.437 193.013 1.00 78.03  ? 12  GLU 3E OE2   1 
ATOM   32033 N N     . ARG S  2 13  ? 204.388 125.672 193.515 1.00 73.72  ? 13  ARG 3E N     1 
ATOM   32034 C CA    . ARG S  2 13  ? 205.360 125.668 192.386 1.00 68.51  ? 13  ARG 3E CA    1 
ATOM   32035 C C     . ARG S  2 13  ? 206.629 126.415 192.800 1.00 73.89  ? 13  ARG 3E C     1 
ATOM   32036 O O     . ARG S  2 13  ? 207.671 126.199 192.154 1.00 72.66  ? 13  ARG 3E O     1 
ATOM   32037 C CB    . ARG S  2 13  ? 204.733 126.281 191.128 1.00 69.24  ? 13  ARG 3E CB    1 
ATOM   32038 C CG    . ARG S  2 13  ? 203.570 125.487 190.552 1.00 71.26  ? 13  ARG 3E CG    1 
ATOM   32039 C CD    . ARG S  2 13  ? 202.974 126.097 189.299 1.00 72.62  ? 13  ARG 3E CD    1 
ATOM   32040 N NE    . ARG S  2 13  ? 201.916 125.265 188.746 1.00 68.12  ? 13  ARG 3E NE    1 
ATOM   32041 C CZ    . ARG S  2 13  ? 200.798 124.934 189.378 1.00 70.12  ? 13  ARG 3E CZ    1 
ATOM   32042 N NH1   . ARG S  2 13  ? 200.476 125.516 190.520 1.00 69.40  ? 13  ARG 3E NH1   1 
ATOM   32043 N NH2   . ARG S  2 13  ? 199.979 124.043 188.843 1.00 68.98  ? 13  ARG 3E NH2   1 
ATOM   32044 N N     . GLY S  2 14  ? 206.536 127.281 193.812 1.00 80.84  ? 14  GLY 3E N     1 
ATOM   32045 C CA    . GLY S  2 14  ? 207.728 127.984 194.324 1.00 80.95  ? 14  GLY 3E CA    1 
ATOM   32046 C C     . GLY S  2 14  ? 208.078 129.238 193.541 1.00 81.53  ? 14  GLY 3E C     1 
ATOM   32047 O O     . GLY S  2 14  ? 209.064 129.898 193.919 1.00 79.59  ? 14  GLY 3E O     1 
ATOM   32048 N N     . LEU S  2 15  ? 207.312 129.571 192.500 1.00 80.08  ? 15  LEU 3E N     1 
ATOM   32049 C CA    . LEU S  2 15  ? 207.564 130.829 191.742 1.00 77.53  ? 15  LEU 3E CA    1 
ATOM   32050 C C     . LEU S  2 15  ? 207.319 132.053 192.630 1.00 77.27  ? 15  LEU 3E C     1 
ATOM   32051 O O     . LEU S  2 15  ? 206.338 132.038 193.397 1.00 81.91  ? 15  LEU 3E O     1 
ATOM   32052 C CB    . LEU S  2 15  ? 206.692 130.883 190.480 1.00 78.67  ? 15  LEU 3E CB    1 
ATOM   32053 C CG    . LEU S  2 15  ? 207.055 129.909 189.360 1.00 79.36  ? 15  LEU 3E CG    1 
ATOM   32054 C CD1   . LEU S  2 15  ? 206.597 128.498 189.667 1.00 72.08  ? 15  LEU 3E CD1   1 
ATOM   32055 C CD2   . LEU S  2 15  ? 206.480 130.376 188.032 1.00 79.85  ? 15  LEU 3E CD2   1 
ATOM   32056 N N     . LYS S  2 16  ? 208.168 133.075 192.516 1.00 68.40  ? 16  LYS 3E N     1 
ATOM   32057 C CA    . LYS S  2 16  ? 207.986 134.320 193.306 1.00 70.01  ? 16  LYS 3E CA    1 
ATOM   32058 C C     . LYS S  2 16  ? 207.039 135.258 192.554 1.00 75.43  ? 16  LYS 3E C     1 
ATOM   32059 O O     . LYS S  2 16  ? 206.935 135.123 191.323 1.00 79.51  ? 16  LYS 3E O     1 
ATOM   32060 C CB    . LYS S  2 16  ? 209.335 135.004 193.539 1.00 74.01  ? 16  LYS 3E CB    1 
ATOM   32061 C CG    . LYS S  2 16  ? 210.359 134.173 194.297 1.00 78.25  ? 16  LYS 3E CG    1 
ATOM   32062 C CD    . LYS S  2 16  ? 211.672 134.894 194.508 1.00 75.33  ? 16  LYS 3E CD    1 
ATOM   32063 C CE    . LYS S  2 16  ? 212.337 135.301 193.212 1.00 73.16  ? 16  LYS 3E CE    1 
ATOM   32064 N NZ    . LYS S  2 16  ? 213.627 135.990 193.443 1.00 73.74  ? 16  LYS 3E NZ    1 
ATOM   32065 N N     . ILE S  2 17  ? 206.398 136.186 193.267 1.00 71.15  ? 17  ILE 3E N     1 
ATOM   32066 C CA    . ILE S  2 17  ? 205.415 137.108 192.627 1.00 67.93  ? 17  ILE 3E CA    1 
ATOM   32067 C C     . ILE S  2 17  ? 206.149 137.936 191.576 1.00 71.46  ? 17  ILE 3E C     1 
ATOM   32068 O O     . ILE S  2 17  ? 205.579 138.150 190.491 1.00 78.66  ? 17  ILE 3E O     1 
ATOM   32069 C CB    . ILE S  2 17  ? 204.737 138.011 193.675 1.00 66.06  ? 17  ILE 3E CB    1 
ATOM   32070 C CG1   . ILE S  2 17  ? 204.078 137.195 194.788 1.00 70.06  ? 17  ILE 3E CG1   1 
ATOM   32071 C CG2   . ILE S  2 17  ? 203.748 138.958 193.015 1.00 64.86  ? 17  ILE 3E CG2   1 
ATOM   32072 C CD1   . ILE S  2 17  ? 202.980 136.279 194.305 1.00 70.76  ? 17  ILE 3E CD1   1 
ATOM   32073 N N     . SER S  2 18  ? 207.377 138.364 191.872 1.00 69.30  ? 18  SER 3E N     1 
ATOM   32074 C CA    . SER S  2 18  ? 208.089 139.269 190.934 1.00 67.90  ? 18  SER 3E CA    1 
ATOM   32075 C C     . SER S  2 18  ? 208.298 138.581 189.583 1.00 67.47  ? 18  SER 3E C     1 
ATOM   32076 O O     . SER S  2 18  ? 208.018 139.221 188.552 1.00 68.31  ? 18  SER 3E O     1 
ATOM   32077 C CB    . SER S  2 18  ? 209.407 139.684 191.519 1.00 72.63  ? 18  SER 3E CB    1 
ATOM   32078 O OG    . SER S  2 18  ? 209.222 140.319 192.775 1.00 77.92  ? 18  SER 3E OG    1 
ATOM   32079 N N     . ARG S  2 19  ? 208.749 137.324 189.582 1.00 69.36  ? 19  ARG 3E N     1 
ATOM   32080 C CA    . ARG S  2 19  ? 209.046 136.665 188.283 1.00 70.49  ? 19  ARG 3E CA    1 
ATOM   32081 C C     . ARG S  2 19  ? 207.745 136.512 187.491 1.00 70.03  ? 19  ARG 3E C     1 
ATOM   32082 O O     . ARG S  2 19  ? 207.752 136.814 186.285 1.00 70.14  ? 19  ARG 3E O     1 
ATOM   32083 C CB    . ARG S  2 19  ? 209.731 135.309 188.476 1.00 70.61  ? 19  ARG 3E CB    1 
ATOM   32084 C CG    . ARG S  2 19  ? 210.041 134.620 187.156 1.00 68.74  ? 19  ARG 3E CG    1 
ATOM   32085 C CD    . ARG S  2 19  ? 210.898 135.541 186.308 1.00 70.39  ? 19  ARG 3E CD    1 
ATOM   32086 N NE    . ARG S  2 19  ? 211.166 135.011 184.982 1.00 75.71  ? 19  ARG 3E NE    1 
ATOM   32087 C CZ    . ARG S  2 19  ? 211.891 135.635 184.061 1.00 76.73  ? 19  ARG 3E CZ    1 
ATOM   32088 N NH1   . ARG S  2 19  ? 212.465 136.790 184.345 1.00 71.73  ? 19  ARG 3E NH1   1 
ATOM   32089 N NH2   . ARG S  2 19  ? 212.052 135.095 182.865 1.00 73.79  ? 19  ARG 3E NH2   1 
ATOM   32090 N N     . VAL S  2 20  ? 206.665 136.106 188.162 1.00 72.20  ? 20  VAL 3E N     1 
ATOM   32091 C CA    . VAL S  2 20  ? 205.394 135.852 187.426 1.00 75.08  ? 20  VAL 3E CA    1 
ATOM   32092 C C     . VAL S  2 20  ? 204.951 137.170 186.791 1.00 72.74  ? 20  VAL 3E C     1 
ATOM   32093 O O     . VAL S  2 20  ? 204.596 137.155 185.605 1.00 76.43  ? 20  VAL 3E O     1 
ATOM   32094 C CB    . VAL S  2 20  ? 204.311 135.274 188.355 1.00 73.30  ? 20  VAL 3E CB    1 
ATOM   32095 C CG1   . VAL S  2 20  ? 202.980 135.113 187.639 1.00 66.88  ? 20  VAL 3E CG1   1 
ATOM   32096 C CG2   . VAL S  2 20  ? 204.749 133.956 188.974 1.00 74.60  ? 20  VAL 3E CG2   1 
ATOM   32097 N N     . ALA S  2 21  ? 205.045 138.273 187.532 1.00 62.78  ? 21  ALA 3E N     1 
ATOM   32098 C CA    . ALA S  2 21  ? 204.574 139.574 187.008 1.00 61.55  ? 21  ALA 3E CA    1 
ATOM   32099 C C     . ALA S  2 21  ? 205.399 139.956 185.776 1.00 67.79  ? 21  ALA 3E C     1 
ATOM   32100 O O     . ALA S  2 21  ? 204.807 140.459 184.807 1.00 69.31  ? 21  ALA 3E O     1 
ATOM   32101 C CB    . ALA S  2 21  ? 204.678 140.625 188.079 1.00 63.45  ? 21  ALA 3E CB    1 
ATOM   32102 N N     . LYS S  2 22  ? 206.711 139.725 185.825 1.00 72.67  ? 22  LYS 3E N     1 
ATOM   32103 C CA    . LYS S  2 22  ? 207.597 140.099 184.691 1.00 70.17  ? 22  LYS 3E CA    1 
ATOM   32104 C C     . LYS S  2 22  ? 207.209 139.291 183.450 1.00 69.47  ? 22  LYS 3E C     1 
ATOM   32105 O O     . LYS S  2 22  ? 207.196 139.876 182.351 1.00 74.81  ? 22  LYS 3E O     1 
ATOM   32106 C CB    . LYS S  2 22  ? 209.064 139.851 185.054 1.00 71.30  ? 22  LYS 3E CB    1 
ATOM   32107 C CG    . LYS S  2 22  ? 210.071 140.185 183.964 1.00 69.33  ? 22  LYS 3E CG    1 
ATOM   32108 C CD    . LYS S  2 22  ? 211.500 139.914 184.374 1.00 71.36  ? 22  LYS 3E CD    1 
ATOM   32109 C CE    . LYS S  2 22  ? 212.502 140.228 183.283 1.00 72.39  ? 22  LYS 3E CE    1 
ATOM   32110 N NZ    . LYS S  2 22  ? 213.889 139.936 183.710 1.00 72.02  ? 22  LYS 3E NZ    1 
ATOM   32111 N N     . ASP S  2 23  ? 206.905 138.003 183.618 1.00 73.61  ? 23  ASP 3E N     1 
ATOM   32112 C CA    . ASP S  2 23  ? 206.608 137.140 182.444 1.00 76.31  ? 23  ASP 3E CA    1 
ATOM   32113 C C     . ASP S  2 23  ? 205.204 137.427 181.906 1.00 76.60  ? 23  ASP 3E C     1 
ATOM   32114 O O     . ASP S  2 23  ? 205.094 137.773 180.718 1.00 79.66  ? 23  ASP 3E O     1 
ATOM   32115 C CB    . ASP S  2 23  ? 206.741 135.654 182.782 1.00 78.09  ? 23  ASP 3E CB    1 
ATOM   32116 C CG    . ASP S  2 23  ? 208.135 135.258 183.238 1.00 86.29  ? 23  ASP 3E CG    1 
ATOM   32117 O OD1   . ASP S  2 23  ? 209.083 135.451 182.453 1.00 87.39  ? 23  ASP 3E OD1   1 
ATOM   32118 O OD2   . ASP S  2 23  ? 208.255 134.734 184.360 1.00 91.49  ? 23  ASP 3E OD2   1 
ATOM   32119 N N     . VAL S  2 24  ? 204.174 137.297 182.743 1.00 67.33  ? 24  VAL 3E N     1 
ATOM   32120 C CA    . VAL S  2 24  ? 202.775 137.439 182.241 1.00 64.35  ? 24  VAL 3E CA    1 
ATOM   32121 C C     . VAL S  2 24  ? 202.503 138.903 181.885 1.00 67.43  ? 24  VAL 3E C     1 
ATOM   32122 O O     . VAL S  2 24  ? 201.373 139.199 181.460 1.00 65.68  ? 24  VAL 3E O     1 
ATOM   32123 C CB    . VAL S  2 24  ? 201.755 136.904 183.262 1.00 69.84  ? 24  VAL 3E CB    1 
ATOM   32124 C CG1   . VAL S  2 24  ? 201.945 135.416 183.507 1.00 66.95  ? 24  VAL 3E CG1   1 
ATOM   32125 C CG2   . VAL S  2 24  ? 201.815 137.673 184.572 1.00 72.12  ? 24  VAL 3E CG2   1 
ATOM   32126 N N     . LYS S  2 25  ? 203.489 139.779 182.074 1.00 76.82  ? 25  LYS 3E N     1 
ATOM   32127 C CA    . LYS S  2 25  ? 203.343 141.214 181.703 1.00 76.60  ? 25  LYS 3E CA    1 
ATOM   32128 C C     . LYS S  2 25  ? 202.159 141.818 182.472 1.00 76.70  ? 25  LYS 3E C     1 
ATOM   32129 O O     . LYS S  2 25  ? 201.431 142.642 181.893 1.00 77.81  ? 25  LYS 3E O     1 
ATOM   32130 C CB    . LYS S  2 25  ? 203.226 141.337 180.181 1.00 74.68  ? 25  LYS 3E CB    1 
ATOM   32131 C CG    . LYS S  2 25  ? 203.224 142.752 179.617 1.00 75.85  ? 25  LYS 3E CG    1 
ATOM   32132 C CD    . LYS S  2 25  ? 203.135 142.788 178.106 1.00 77.90  ? 25  LYS 3E CD    1 
ATOM   32133 C CE    . LYS S  2 25  ? 204.290 142.075 177.434 1.00 77.95  ? 25  LYS 3E CE    1 
ATOM   32134 N NZ    . LYS S  2 25  ? 205.595 142.673 177.802 1.00 73.65  ? 25  LYS 3E NZ    1 
ATOM   32135 N N     . ILE S  2 26  ? 201.966 141.418 183.733 1.00 66.05  ? 26  ILE 3E N     1 
ATOM   32136 C CA    . ILE S  2 26  ? 200.906 142.039 184.581 1.00 62.19  ? 26  ILE 3E CA    1 
ATOM   32137 C C     . ILE S  2 26  ? 201.619 142.842 185.673 1.00 61.57  ? 26  ILE 3E C     1 
ATOM   32138 O O     . ILE S  2 26  ? 202.585 142.309 186.247 1.00 60.30  ? 26  ILE 3E O     1 
ATOM   32139 C CB    . ILE S  2 26  ? 199.949 140.978 185.163 1.00 58.09  ? 26  ILE 3E CB    1 
ATOM   32140 C CG1   . ILE S  2 26  ? 199.297 140.143 184.059 1.00 61.14  ? 26  ILE 3E CG1   1 
ATOM   32141 C CG2   . ILE S  2 26  ? 198.908 141.625 186.061 1.00 57.10  ? 26  ILE 3E CG2   1 
ATOM   32142 C CD1   . ILE S  2 26  ? 198.342 139.092 184.573 1.00 59.23  ? 26  ILE 3E CD1   1 
ATOM   32143 N N     . ALA S  2 27  ? 201.173 144.069 185.943 1.00 67.16  ? 27  ALA 3E N     1 
ATOM   32144 C CA    . ALA S  2 27  ? 201.888 144.939 186.906 1.00 67.79  ? 27  ALA 3E CA    1 
ATOM   32145 C C     . ALA S  2 27  ? 201.916 144.274 188.287 1.00 70.03  ? 27  ALA 3E C     1 
ATOM   32146 O O     . ALA S  2 27  ? 200.873 143.736 188.701 1.00 74.65  ? 27  ALA 3E O     1 
ATOM   32147 C CB    . ALA S  2 27  ? 201.228 146.290 186.964 1.00 63.56  ? 27  ALA 3E CB    1 
ATOM   32148 N N     . ARG S  2 28  ? 203.071 144.314 188.960 1.00 68.19  ? 28  ARG 3E N     1 
ATOM   32149 C CA    . ARG S  2 28  ? 203.240 143.653 190.283 1.00 66.82  ? 28  ARG 3E CA    1 
ATOM   32150 C C     . ARG S  2 28  ? 202.128 144.051 191.250 1.00 65.33  ? 28  ARG 3E C     1 
ATOM   32151 O O     . ARG S  2 28  ? 201.593 143.155 191.925 1.00 69.11  ? 28  ARG 3E O     1 
ATOM   32152 C CB    . ARG S  2 28  ? 204.547 144.094 190.939 1.00 62.64  ? 28  ARG 3E CB    1 
ATOM   32153 C CG    . ARG S  2 28  ? 204.769 143.499 192.321 1.00 63.51  ? 28  ARG 3E CG    1 
ATOM   32154 C CD    . ARG S  2 28  ? 205.983 144.087 193.013 1.00 71.24  ? 28  ARG 3E CD    1 
ATOM   32155 N NE    . ARG S  2 28  ? 207.225 143.893 192.282 1.00 74.31  ? 28  ARG 3E NE    1 
ATOM   32156 C CZ    . ARG S  2 28  ? 208.275 143.239 192.761 1.00 71.68  ? 28  ARG 3E CZ    1 
ATOM   32157 N NH1   . ARG S  2 28  ? 208.227 142.705 193.966 1.00 69.29  ? 28  ARG 3E NH1   1 
ATOM   32158 N NH2   . ARG S  2 28  ? 209.370 143.125 192.030 1.00 68.90  ? 28  ARG 3E NH2   1 
ATOM   32159 N N     . SER S  2 29  ? 201.788 145.337 191.310 1.00 69.35  ? 29  SER 3E N     1 
ATOM   32160 C CA    . SER S  2 29  ? 200.806 145.771 192.337 1.00 72.86  ? 29  SER 3E CA    1 
ATOM   32161 C C     . SER S  2 29  ? 199.477 145.042 192.131 1.00 73.83  ? 29  SER 3E C     1 
ATOM   32162 O O     . SER S  2 29  ? 198.924 144.538 193.125 1.00 78.15  ? 29  SER 3E O     1 
ATOM   32163 C CB    . SER S  2 29  ? 200.616 147.260 192.285 1.00 75.06  ? 29  SER 3E CB    1 
ATOM   32164 O OG    . SER S  2 29  ? 200.141 147.660 191.009 1.00 78.36  ? 29  SER 3E OG    1 
ATOM   32165 N N     . SER S  2 30  ? 199.008 144.962 190.886 1.00 70.31  ? 30  SER 3E N     1 
ATOM   32166 C CA    . SER S  2 30  ? 197.710 144.297 190.611 1.00 68.46  ? 30  SER 3E CA    1 
ATOM   32167 C C     . SER S  2 30  ? 197.812 142.815 190.972 1.00 65.90  ? 30  SER 3E C     1 
ATOM   32168 O O     . SER S  2 30  ? 196.878 142.297 191.610 1.00 69.89  ? 30  SER 3E O     1 
ATOM   32169 C CB    . SER S  2 30  ? 197.307 144.478 189.177 1.00 70.47  ? 30  SER 3E CB    1 
ATOM   32170 O OG    . SER S  2 30  ? 196.068 143.832 188.923 1.00 67.89  ? 30  SER 3E OG    1 
ATOM   32171 N N     . LEU S  2 31  ? 198.910 142.160 190.587 1.00 57.51  ? 31  LEU 3E N     1 
ATOM   32172 C CA    . LEU S  2 31  ? 199.042 140.699 190.824 1.00 59.99  ? 31  LEU 3E CA    1 
ATOM   32173 C C     . LEU S  2 31  ? 199.083 140.429 192.332 1.00 65.28  ? 31  LEU 3E C     1 
ATOM   32174 O O     . LEU S  2 31  ? 198.501 139.420 192.762 1.00 69.08  ? 31  LEU 3E O     1 
ATOM   32175 C CB    . LEU S  2 31  ? 200.312 140.195 190.133 1.00 56.40  ? 31  LEU 3E CB    1 
ATOM   32176 C CG    . LEU S  2 31  ? 200.565 138.692 190.234 1.00 55.76  ? 31  LEU 3E CG    1 
ATOM   32177 C CD1   . LEU S  2 31  ? 199.583 137.929 189.359 1.00 64.29  ? 31  LEU 3E CD1   1 
ATOM   32178 C CD2   . LEU S  2 31  ? 201.993 138.361 189.832 1.00 61.25  ? 31  LEU 3E CD2   1 
ATOM   32179 N N     . THR S  2 32  ? 199.736 141.304 193.101 1.00 68.72  ? 32  THR 3E N     1 
ATOM   32180 C CA    . THR S  2 32  ? 199.814 141.133 194.576 1.00 66.76  ? 32  THR 3E CA    1 
ATOM   32181 C C     . THR S  2 32  ? 198.419 141.286 195.186 1.00 68.41  ? 32  THR 3E C     1 
ATOM   32182 O O     . THR S  2 32  ? 198.065 140.473 196.061 1.00 75.50  ? 32  THR 3E O     1 
ATOM   32183 C CB    . THR S  2 32  ? 200.783 142.139 195.203 1.00 63.09  ? 32  THR 3E CB    1 
ATOM   32184 O OG1   . THR S  2 32  ? 202.063 141.949 194.599 1.00 72.08  ? 32  THR 3E OG1   1 
ATOM   32185 C CG2   . THR S  2 32  ? 200.898 141.991 196.704 1.00 60.39  ? 32  THR 3E CG2   1 
ATOM   32186 N N     . SER S  2 33  ? 197.692 142.327 194.774 1.00 70.78  ? 33  SER 3E N     1 
ATOM   32187 C CA    . SER S  2 33  ? 196.316 142.535 195.281 1.00 71.73  ? 33  SER 3E CA    1 
ATOM   32188 C C     . SER S  2 33  ? 195.482 141.302 194.940 1.00 68.18  ? 33  SER 3E C     1 
ATOM   32189 O O     . SER S  2 33  ? 194.769 140.824 195.830 1.00 71.72  ? 33  SER 3E O     1 
ATOM   32190 C CB    . SER S  2 33  ? 195.708 143.776 194.697 1.00 70.46  ? 33  SER 3E CB    1 
ATOM   32191 O OG    . SER S  2 33  ? 194.388 143.963 195.179 1.00 70.47  ? 33  SER 3E OG    1 
ATOM   32192 N N     . MET S  2 34  ? 195.564 140.832 193.697 1.00 58.33  ? 34  MET 3E N     1 
ATOM   32193 C CA    . MET S  2 34  ? 194.796 139.634 193.258 1.00 60.79  ? 34  MET 3E CA    1 
ATOM   32194 C C     . MET S  2 34  ? 195.326 138.382 193.964 1.00 62.90  ? 34  MET 3E C     1 
ATOM   32195 O O     . MET S  2 34  ? 194.538 137.444 194.141 1.00 67.00  ? 34  MET 3E O     1 
ATOM   32196 C CB    . MET S  2 34  ? 194.826 139.480 191.731 1.00 64.08  ? 34  MET 3E CB    1 
ATOM   32197 C CG    . MET S  2 34  ? 194.724 138.056 191.230 1.00 64.16  ? 34  MET 3E CG    1 
ATOM   32198 S SD    . MET S  2 34  ? 194.542 138.036 189.434 1.00 75.69  ? 34  MET 3E SD    1 
ATOM   32199 C CE    . MET S  2 34  ? 196.256 138.096 188.927 1.00 64.06  ? 34  MET 3E CE    1 
ATOM   32200 N N     . ALA S  2 35  ? 196.603 138.356 194.351 1.00 58.14  ? 35  ALA 3E N     1 
ATOM   32201 C CA    . ALA S  2 35  ? 197.099 137.194 195.124 1.00 58.02  ? 35  ALA 3E CA    1 
ATOM   32202 C C     . ALA S  2 35  ? 196.275 137.141 196.406 1.00 61.28  ? 35  ALA 3E C     1 
ATOM   32203 O O     . ALA S  2 35  ? 195.882 136.034 196.811 1.00 64.30  ? 35  ALA 3E O     1 
ATOM   32204 C CB    . ALA S  2 35  ? 198.565 137.343 195.419 1.00 55.26  ? 35  ALA 3E CB    1 
ATOM   32205 N N     . GLN S  2 36  ? 196.037 138.297 197.025 1.00 58.50  ? 36  GLN 3E N     1 
ATOM   32206 C CA    . GLN S  2 36  ? 195.115 138.350 198.188 1.00 59.03  ? 36  GLN 3E CA    1 
ATOM   32207 C C     . GLN S  2 36  ? 193.708 138.395 197.590 1.00 62.54  ? 36  GLN 3E C     1 
ATOM   32208 O O     . GLN S  2 36  ? 193.605 138.551 196.369 1.00 61.45  ? 36  GLN 3E O     1 
ATOM   32209 C CB    . GLN S  2 36  ? 195.412 139.583 199.037 1.00 54.58  ? 36  GLN 3E CB    1 
ATOM   32210 C CG    . GLN S  2 36  ? 196.840 139.631 199.558 1.00 57.22  ? 36  GLN 3E CG    1 
ATOM   32211 C CD    . GLN S  2 36  ? 197.106 140.882 200.354 1.00 62.09  ? 36  GLN 3E CD    1 
ATOM   32212 O OE1   . GLN S  2 36  ? 196.233 141.731 200.521 1.00 64.17  ? 36  GLN 3E OE1   1 
ATOM   32213 N NE2   . GLN S  2 36  ? 198.326 141.009 200.850 1.00 62.88  ? 36  GLN 3E NE2   1 
ATOM   32214 N N     . ASN S  2 37  ? 192.650 138.254 198.380 1.00 64.35  ? 37  ASN 3E N     1 
ATOM   32215 C CA    . ASN S  2 37  ? 191.317 138.256 197.729 1.00 57.86  ? 37  ASN 3E CA    1 
ATOM   32216 C C     . ASN S  2 37  ? 190.769 139.684 197.789 1.00 66.07  ? 37  ASN 3E C     1 
ATOM   32217 O O     . ASN S  2 37  ? 189.548 139.850 197.632 1.00 73.89  ? 37  ASN 3E O     1 
ATOM   32218 C CB    . ASN S  2 37  ? 190.402 137.187 198.326 1.00 48.31  ? 37  ASN 3E CB    1 
ATOM   32219 C CG    . ASN S  2 37  ? 190.980 135.797 198.176 1.00 61.28  ? 37  ASN 3E CG    1 
ATOM   32220 O OD1   . ASN S  2 37  ? 191.222 135.110 199.165 1.00 66.01  ? 37  ASN 3E OD1   1 
ATOM   32221 N ND2   . ASN S  2 37  ? 191.209 135.377 196.944 1.00 60.13  ? 37  ASN 3E ND2   1 
ATOM   32222 N N     . ASP S  2 38  ? 191.642 140.671 198.010 1.00 73.87  ? 38  ASP 3E N     1 
ATOM   32223 C CA    . ASP S  2 38  ? 191.203 142.081 198.185 1.00 73.75  ? 38  ASP 3E CA    1 
ATOM   32224 C C     . ASP S  2 38  ? 190.480 142.611 196.939 1.00 77.84  ? 38  ASP 3E C     1 
ATOM   32225 O O     . ASP S  2 38  ? 189.423 143.245 197.112 1.00 79.98  ? 38  ASP 3E O     1 
ATOM   32226 C CB    . ASP S  2 38  ? 192.415 142.953 198.520 1.00 73.08  ? 38  ASP 3E CB    1 
ATOM   32227 C CG    . ASP S  2 38  ? 192.111 144.408 198.830 1.00 80.26  ? 38  ASP 3E CG    1 
ATOM   32228 O OD1   . ASP S  2 38  ? 190.924 144.787 198.810 1.00 80.73  ? 38  ASP 3E OD1   1 
ATOM   32229 O OD2   . ASP S  2 38  ? 193.069 145.159 199.094 1.00 81.48  ? 38  ASP 3E OD2   1 
ATOM   32230 N N     . SER S  2 39  ? 190.989 142.344 195.733 1.00 75.22  ? 39  SER 3E N     1 
ATOM   32231 C CA    . SER S  2 39  ? 190.376 142.932 194.510 1.00 71.70  ? 39  SER 3E CA    1 
ATOM   32232 C C     . SER S  2 39  ? 188.906 142.507 194.393 1.00 70.89  ? 39  SER 3E C     1 
ATOM   32233 O O     . SER S  2 39  ? 188.567 141.422 194.895 1.00 71.99  ? 39  SER 3E O     1 
ATOM   32234 C CB    . SER S  2 39  ? 191.145 142.542 193.280 1.00 76.93  ? 39  SER 3E CB    1 
ATOM   32235 O OG    . SER S  2 39  ? 191.161 141.132 193.126 1.00 78.88  ? 39  SER 3E OG    1 
ATOM   32236 N N     . GLU S  2 40  ? 188.077 143.322 193.733 1.00 70.93  ? 40  GLU 3E N     1 
ATOM   32237 C CA    . GLU S  2 40  ? 186.644 142.967 193.555 1.00 67.42  ? 40  GLU 3E CA    1 
ATOM   32238 C C     . GLU S  2 40  ? 186.408 142.387 192.155 1.00 72.93  ? 40  GLU 3E C     1 
ATOM   32239 O O     . GLU S  2 40  ? 185.540 141.507 192.032 1.00 72.80  ? 40  GLU 3E O     1 
ATOM   32240 C CB    . GLU S  2 40  ? 185.759 144.195 193.757 1.00 67.29  ? 40  GLU 3E CB    1 
ATOM   32241 C CG    . GLU S  2 40  ? 185.890 144.814 195.135 1.00 72.80  ? 40  GLU 3E CG    1 
ATOM   32242 C CD    . GLU S  2 40  ? 185.013 146.034 195.355 1.00 81.77  ? 40  GLU 3E CD    1 
ATOM   32243 O OE1   . GLU S  2 40  ? 184.281 146.408 194.415 1.00 81.65  ? 40  GLU 3E OE1   1 
ATOM   32244 O OE2   . GLU S  2 40  ? 185.060 146.603 196.463 1.00 75.91  ? 40  GLU 3E OE2   1 
ATOM   32245 N N     . MET S  2 41  ? 187.136 142.872 191.148 1.00 69.91  ? 41  MET 3E N     1 
ATOM   32246 C CA    . MET S  2 41  ? 186.931 142.398 189.751 1.00 62.54  ? 41  MET 3E CA    1 
ATOM   32247 C C     . MET S  2 41  ? 188.237 141.848 189.163 1.00 65.54  ? 41  MET 3E C     1 
ATOM   32248 O O     . MET S  2 41  ? 189.305 142.354 189.544 1.00 68.29  ? 41  MET 3E O     1 
ATOM   32249 C CB    . MET S  2 41  ? 186.436 143.544 188.868 1.00 64.38  ? 41  MET 3E CB    1 
ATOM   32250 C CG    . MET S  2 41  ? 186.920 144.904 189.317 1.00 75.47  ? 41  MET 3E CG    1 
ATOM   32251 S SD    . MET S  2 41  ? 186.294 146.226 188.253 1.00 91.18  ? 41  MET 3E SD    1 
ATOM   32252 C CE    . MET S  2 41  ? 184.757 146.616 189.086 1.00 68.46  ? 41  MET 3E CE    1 
ATOM   32253 N N     . ILE S  2 42  ? 188.141 140.865 188.264 1.00 53.09  ? 42  ILE 3E N     1 
ATOM   32254 C CA    . ILE S  2 42  ? 189.348 140.284 187.595 1.00 46.03  ? 42  ILE 3E CA    1 
ATOM   32255 C C     . ILE S  2 42  ? 189.166 140.353 186.076 1.00 45.78  ? 42  ILE 3E C     1 
ATOM   32256 O O     . ILE S  2 42  ? 188.082 139.981 185.597 1.00 55.02  ? 42  ILE 3E O     1 
ATOM   32257 C CB    . ILE S  2 42  ? 189.611 138.845 188.088 1.00 44.66  ? 42  ILE 3E CB    1 
ATOM   32258 C CG1   . ILE S  2 42  ? 190.913 138.282 187.510 1.00 57.86  ? 42  ILE 3E CG1   1 
ATOM   32259 C CG2   . ILE S  2 42  ? 188.426 137.937 187.801 1.00 35.45  ? 42  ILE 3E CG2   1 
ATOM   32260 C CD1   . ILE S  2 42  ? 191.228 136.883 187.980 1.00 47.01  ? 42  ILE 3E CD1   1 
ATOM   32261 N N     . ARG S  2 43  ? 190.185 140.801 185.342 1.00 52.83  ? 43  ARG 3E N     1 
ATOM   32262 C CA    . ARG S  2 43  ? 190.042 140.968 183.871 1.00 60.31  ? 43  ARG 3E CA    1 
ATOM   32263 C C     . ARG S  2 43  ? 190.204 139.614 183.175 1.00 61.42  ? 43  ARG 3E C     1 
ATOM   32264 O O     . ARG S  2 43  ? 191.104 138.856 183.564 1.00 67.45  ? 43  ARG 3E O     1 
ATOM   32265 C CB    . ARG S  2 43  ? 191.062 141.971 183.332 1.00 59.09  ? 43  ARG 3E CB    1 
ATOM   32266 C CG    . ARG S  2 43  ? 190.951 143.363 183.932 1.00 60.87  ? 43  ARG 3E CG    1 
ATOM   32267 C CD    . ARG S  2 43  ? 191.934 144.296 183.255 1.00 60.69  ? 43  ARG 3E CD    1 
ATOM   32268 N NE    . ARG S  2 43  ? 191.628 144.395 181.834 1.00 64.32  ? 43  ARG 3E NE    1 
ATOM   32269 C CZ    . ARG S  2 43  ? 192.461 144.053 180.858 1.00 63.76  ? 43  ARG 3E CZ    1 
ATOM   32270 N NH1   . ARG S  2 43  ? 193.651 143.559 181.145 1.00 60.71  ? 43  ARG 3E NH1   1 
ATOM   32271 N NH2   . ARG S  2 43  ? 192.096 144.197 179.596 1.00 62.79  ? 43  ARG 3E NH2   1 
ATOM   32272 N N     . TYR S  2 44  ? 189.348 139.317 182.194 1.00 44.42  ? 44  TYR 3E N     1 
ATOM   32273 C CA    . TYR S  2 44  ? 189.428 138.006 181.504 1.00 38.15  ? 44  TYR 3E CA    1 
ATOM   32274 C C     . TYR S  2 44  ? 190.873 137.752 181.063 1.00 50.59  ? 44  TYR 3E C     1 
ATOM   32275 O O     . TYR S  2 44  ? 191.313 136.594 181.130 1.00 60.25  ? 44  TYR 3E O     1 
ATOM   32276 C CB    . TYR S  2 44  ? 188.468 137.928 180.316 1.00 46.88  ? 44  TYR 3E CB    1 
ATOM   32277 C CG    . TYR S  2 44  ? 186.998 137.897 180.654 1.00 49.43  ? 44  TYR 3E CG    1 
ATOM   32278 C CD1   . TYR S  2 44  ? 186.470 136.883 181.432 1.00 47.54  ? 44  TYR 3E CD1   1 
ATOM   32279 C CD2   . TYR S  2 44  ? 186.128 138.854 180.161 1.00 52.37  ? 44  TYR 3E CD2   1 
ATOM   32280 C CE1   . TYR S  2 44  ? 185.120 136.831 181.734 1.00 49.44  ? 44  TYR 3E CE1   1 
ATOM   32281 C CE2   . TYR S  2 44  ? 184.776 138.820 180.453 1.00 46.91  ? 44  TYR 3E CE2   1 
ATOM   32282 C CZ    . TYR S  2 44  ? 184.268 137.805 181.243 1.00 48.33  ? 44  TYR 3E CZ    1 
ATOM   32283 O OH    . TYR S  2 44  ? 182.927 137.766 181.535 1.00 59.57  ? 44  TYR 3E OH    1 
ATOM   32284 N N     . ASP S  2 45  ? 191.584 138.794 180.629 1.00 67.04  ? 45  ASP 3E N     1 
ATOM   32285 C CA    . ASP S  2 45  ? 192.962 138.585 180.115 1.00 65.30  ? 45  ASP 3E CA    1 
ATOM   32286 C C     . ASP S  2 45  ? 193.816 137.949 181.217 1.00 67.84  ? 45  ASP 3E C     1 
ATOM   32287 O O     . ASP S  2 45  ? 194.596 137.035 180.902 1.00 62.94  ? 45  ASP 3E O     1 
ATOM   32288 C CB    . ASP S  2 45  ? 193.593 139.904 179.668 1.00 69.66  ? 45  ASP 3E CB    1 
ATOM   32289 C CG    . ASP S  2 45  ? 192.759 140.664 178.652 1.00 78.63  ? 45  ASP 3E CG    1 
ATOM   32290 O OD1   . ASP S  2 45  ? 191.678 140.161 178.286 1.00 77.55  ? 45  ASP 3E OD1   1 
ATOM   32291 O OD2   . ASP S  2 45  ? 193.193 141.757 178.240 1.00 81.06  ? 45  ASP 3E OD2   1 
ATOM   32292 N N     . ALA S  2 46  ? 193.661 138.407 182.460 1.00 60.40  ? 46  ALA 3E N     1 
ATOM   32293 C CA    . ALA S  2 46  ? 194.482 137.880 183.574 1.00 57.70  ? 46  ALA 3E CA    1 
ATOM   32294 C C     . ALA S  2 46  ? 194.188 136.392 183.775 1.00 55.20  ? 46  ALA 3E C     1 
ATOM   32295 O O     . ALA S  2 46  ? 195.139 135.637 184.023 1.00 56.54  ? 46  ALA 3E O     1 
ATOM   32296 C CB    . ALA S  2 46  ? 194.198 138.660 184.826 1.00 51.96  ? 46  ALA 3E CB    1 
ATOM   32297 N N     . ILE S  2 47  ? 192.922 135.988 183.668 1.00 43.20  ? 47  ILE 3E N     1 
ATOM   32298 C CA    . ILE S  2 47  ? 192.558 134.567 183.930 1.00 32.68  ? 47  ILE 3E CA    1 
ATOM   32299 C C     . ILE S  2 47  ? 193.276 133.688 182.906 1.00 40.27  ? 47  ILE 3E C     1 
ATOM   32300 O O     . ILE S  2 47  ? 193.762 132.620 183.307 1.00 54.21  ? 47  ILE 3E O     1 
ATOM   32301 C CB    . ILE S  2 47  ? 191.031 134.364 183.892 1.00 31.78  ? 47  ILE 3E CB    1 
ATOM   32302 C CG1   . ILE S  2 47  ? 190.306 135.369 184.791 1.00 41.46  ? 47  ILE 3E CG1   1 
ATOM   32303 C CG2   . ILE S  2 47  ? 190.667 132.933 184.244 1.00 35.38  ? 47  ILE 3E CG2   1 
ATOM   32304 C CD1   . ILE S  2 47  ? 188.806 135.214 184.795 1.00 38.88  ? 47  ILE 3E CD1   1 
ATOM   32305 N N     . ASP S  2 48  ? 193.369 134.118 181.644 1.00 50.05  ? 48  ASP 3E N     1 
ATOM   32306 C CA    . ASP S  2 48  ? 193.964 133.234 180.603 1.00 55.11  ? 48  ASP 3E CA    1 
ATOM   32307 C C     . ASP S  2 48  ? 195.495 133.258 180.685 1.00 64.12  ? 48  ASP 3E C     1 
ATOM   32308 O O     . ASP S  2 48  ? 196.094 132.173 180.627 1.00 68.87  ? 48  ASP 3E O     1 
ATOM   32309 C CB    . ASP S  2 48  ? 193.443 133.576 179.205 1.00 54.45  ? 48  ASP 3E CB    1 
ATOM   32310 C CG    . ASP S  2 48  ? 193.718 134.995 178.742 1.00 64.57  ? 48  ASP 3E CG    1 
ATOM   32311 O OD1   . ASP S  2 48  ? 194.902 135.353 178.611 1.00 69.15  ? 48  ASP 3E OD1   1 
ATOM   32312 O OD2   . ASP S  2 48  ? 192.740 135.733 178.516 1.00 70.32  ? 48  ASP 3E OD2   1 
ATOM   32313 N N     . LYS S  2 49  ? 196.100 134.440 180.802 1.00 59.23  ? 49  LYS 3E N     1 
ATOM   32314 C CA    . LYS S  2 49  ? 197.581 134.513 180.815 1.00 52.59  ? 49  LYS 3E CA    1 
ATOM   32315 C C     . LYS S  2 49  ? 198.095 133.596 181.926 1.00 57.19  ? 49  LYS 3E C     1 
ATOM   32316 O O     . LYS S  2 49  ? 198.956 132.748 181.638 1.00 48.40  ? 49  LYS 3E O     1 
ATOM   32317 C CB    . LYS S  2 49  ? 198.057 135.949 181.040 1.00 54.01  ? 49  LYS 3E CB    1 
ATOM   32318 C CG    . LYS S  2 49  ? 197.636 136.957 179.980 1.00 49.33  ? 49  LYS 3E CG    1 
ATOM   32319 C CD    . LYS S  2 49  ? 198.131 138.353 180.273 1.00 59.08  ? 49  LYS 3E CD    1 
ATOM   32320 C CE    . LYS S  2 49  ? 197.713 139.367 179.229 1.00 59.93  ? 49  LYS 3E CE    1 
ATOM   32321 N NZ    . LYS S  2 49  ? 198.220 140.720 179.552 1.00 63.98  ? 49  LYS 3E NZ    1 
ATOM   32322 N N     . LEU S  2 50  ? 197.568 133.752 183.143 1.00 61.45  ? 50  LEU 3E N     1 
ATOM   32323 C CA    . LEU S  2 50  ? 198.050 132.948 184.296 1.00 57.45  ? 50  LEU 3E CA    1 
ATOM   32324 C C     . LEU S  2 50  ? 197.751 131.465 184.051 1.00 62.64  ? 50  LEU 3E C     1 
ATOM   32325 O O     . LEU S  2 50  ? 198.639 130.640 184.321 1.00 73.44  ? 50  LEU 3E O     1 
ATOM   32326 C CB    . LEU S  2 50  ? 197.364 133.442 185.573 1.00 41.42  ? 50  LEU 3E CB    1 
ATOM   32327 C CG    . LEU S  2 50  ? 197.638 134.895 185.949 1.00 51.37  ? 50  LEU 3E CG    1 
ATOM   32328 C CD1   . LEU S  2 50  ? 197.183 135.178 187.371 1.00 60.61  ? 50  LEU 3E CD1   1 
ATOM   32329 C CD2   . LEU S  2 50  ? 199.114 135.222 185.794 1.00 53.21  ? 50  LEU 3E CD2   1 
ATOM   32330 N N     . CYS S  2 51  ? 196.559 131.142 183.549 1.00 55.52  ? 51  CYS 3E N     1 
ATOM   32331 C CA    . CYS S  2 51  ? 196.166 129.717 183.366 1.00 49.93  ? 51  CYS 3E CA    1 
ATOM   32332 C C     . CYS S  2 51  ? 197.077 129.051 182.328 1.00 56.29  ? 51  CYS 3E C     1 
ATOM   32333 O O     . CYS S  2 51  ? 197.421 127.876 182.531 1.00 63.41  ? 51  CYS 3E O     1 
ATOM   32334 C CB    . CYS S  2 51  ? 194.705 129.588 182.959 1.00 58.30  ? 51  CYS 3E CB    1 
ATOM   32335 S SG    . CYS S  2 51  ? 193.560 129.845 184.341 1.00 77.77  ? 51  CYS 3E SG    1 
ATOM   32336 N N     . SER S  2 52  ? 197.447 129.763 181.264 1.00 66.00  ? 52  SER 3E N     1 
ATOM   32337 C CA    . SER S  2 52  ? 198.387 129.214 180.290 1.00 67.87  ? 52  SER 3E CA    1 
ATOM   32338 C C     . SER S  2 52  ? 199.787 129.110 180.876 1.00 65.07  ? 52  SER 3E C     1 
ATOM   32339 O O     . SER S  2 52  ? 200.540 128.187 180.542 1.00 63.67  ? 52  SER 3E O     1 
ATOM   32340 C CB    . SER S  2 52  ? 198.399 130.079 179.028 1.00 68.09  ? 52  SER 3E CB    1 
ATOM   32341 O OG    . SER S  2 52  ? 197.160 130.006 178.346 1.00 67.97  ? 52  SER 3E OG    1 
ATOM   32342 N N     . TYR S  2 53  ? 200.139 130.048 181.761 1.00 63.80  ? 53  TYR 3E N     1 
ATOM   32343 C CA    . TYR S  2 53  ? 201.521 130.087 182.311 1.00 67.15  ? 53  TYR 3E CA    1 
ATOM   32344 C C     . TYR S  2 53  ? 201.745 128.956 183.320 1.00 70.79  ? 53  TYR 3E C     1 
ATOM   32345 O O     . TYR S  2 53  ? 202.862 128.413 183.357 1.00 76.36  ? 53  TYR 3E O     1 
ATOM   32346 C CB    . TYR S  2 53  ? 201.797 131.456 182.934 1.00 62.33  ? 53  TYR 3E CB    1 
ATOM   32347 C CG    . TYR S  2 53  ? 203.180 131.637 183.506 1.00 65.34  ? 53  TYR 3E CG    1 
ATOM   32348 C CD1   . TYR S  2 53  ? 204.304 131.510 182.708 1.00 71.34  ? 53  TYR 3E CD1   1 
ATOM   32349 C CD2   . TYR S  2 53  ? 203.365 131.956 184.841 1.00 67.09  ? 53  TYR 3E CD2   1 
ATOM   32350 C CE1   . TYR S  2 53  ? 205.577 131.679 183.225 1.00 71.75  ? 53  TYR 3E CE1   1 
ATOM   32351 C CE2   . TYR S  2 53  ? 204.631 132.130 185.372 1.00 72.31  ? 53  TYR 3E CE2   1 
ATOM   32352 C CZ    . TYR S  2 53  ? 205.742 131.990 184.563 1.00 72.00  ? 53  TYR 3E CZ    1 
ATOM   32353 O OH    . TYR S  2 53  ? 207.003 132.160 185.079 1.00 69.09  ? 53  TYR 3E OH    1 
ATOM   32354 N N     . LEU S  2 54  ? 200.730 128.619 184.116 1.00 62.85  ? 54  LEU 3E N     1 
ATOM   32355 C CA    . LEU S  2 54  ? 200.909 127.584 185.168 1.00 60.16  ? 54  LEU 3E CA    1 
ATOM   32356 C C     . LEU S  2 54  ? 200.251 126.271 184.741 1.00 63.63  ? 54  LEU 3E C     1 
ATOM   32357 O O     . LEU S  2 54  ? 200.179 125.357 185.579 1.00 65.81  ? 54  LEU 3E O     1 
ATOM   32358 C CB    . LEU S  2 54  ? 200.269 128.111 186.454 1.00 57.46  ? 54  LEU 3E CB    1 
ATOM   32359 C CG    . LEU S  2 54  ? 200.794 129.453 186.953 1.00 56.74  ? 54  LEU 3E CG    1 
ATOM   32360 C CD1   . LEU S  2 54  ? 200.217 129.776 188.323 1.00 53.39  ? 54  LEU 3E CD1   1 
ATOM   32361 C CD2   . LEU S  2 54  ? 202.312 129.449 187.011 1.00 57.11  ? 54  LEU 3E CD2   1 
ATOM   32362 N N     . HIS S  2 55  ? 199.855 126.169 183.473 1.00 68.62  ? 55  HIS 3E N     1 
ATOM   32363 C CA    . HIS S  2 55  ? 199.259 124.907 182.959 1.00 65.96  ? 55  HIS 3E CA    1 
ATOM   32364 C C     . HIS S  2 55  ? 198.143 124.488 183.920 1.00 68.81  ? 55  HIS 3E C     1 
ATOM   32365 O O     . HIS S  2 55  ? 198.059 123.299 184.277 1.00 70.38  ? 55  HIS 3E O     1 
ATOM   32366 C CB    . HIS S  2 55  ? 200.348 123.847 182.764 1.00 62.58  ? 55  HIS 3E CB    1 
ATOM   32367 C CG    . HIS S  2 55  ? 201.433 124.271 181.829 1.00 69.04  ? 55  HIS 3E CG    1 
ATOM   32368 N ND1   . HIS S  2 55  ? 202.248 125.356 182.065 1.00 69.63  ? 55  HIS 3E ND1   1 
ATOM   32369 C CD2   . HIS S  2 55  ? 201.838 123.751 180.667 1.00 68.40  ? 55  HIS 3E CD2   1 
ATOM   32370 C CE1   . HIS S  2 55  ? 203.109 125.482 181.067 1.00 70.87  ? 55  HIS 3E CE1   1 
ATOM   32371 N NE2   . HIS S  2 55  ? 202.879 124.516 180.205 1.00 72.10  ? 55  HIS 3E NE2   1 
ATOM   32372 N N     . ILE S  2 56  ? 197.312 125.450 184.325 1.00 67.52  ? 56  ILE 3E N     1 
ATOM   32373 C CA    . ILE S  2 56  ? 196.176 125.160 185.244 1.00 58.73  ? 56  ILE 3E CA    1 
ATOM   32374 C C     . ILE S  2 56  ? 194.869 125.460 184.505 1.00 63.61  ? 56  ILE 3E C     1 
ATOM   32375 O O     . ILE S  2 56  ? 194.810 126.485 183.808 1.00 73.28  ? 56  ILE 3E O     1 
ATOM   32376 C CB    . ILE S  2 56  ? 196.289 125.994 186.534 1.00 56.33  ? 56  ILE 3E CB    1 
ATOM   32377 C CG1   . ILE S  2 56  ? 196.386 127.490 186.223 1.00 62.65  ? 56  ILE 3E CG1   1 
ATOM   32378 C CG2   . ILE S  2 56  ? 197.460 125.523 187.377 1.00 60.35  ? 56  ILE 3E CG2   1 
ATOM   32379 C CD1   . ILE S  2 56  ? 196.473 128.369 187.445 1.00 64.04  ? 56  ILE 3E CD1   1 
ATOM   32380 N N     . SER S  2 57  ? 193.874 124.581 184.628 1.00 60.84  ? 57  SER 3E N     1 
ATOM   32381 C CA    . SER S  2 57  ? 192.546 124.842 184.017 1.00 64.03  ? 57  SER 3E CA    1 
ATOM   32382 C C     . SER S  2 57  ? 191.842 125.947 184.810 1.00 69.03  ? 57  SER 3E C     1 
ATOM   32383 O O     . SER S  2 57  ? 192.217 126.162 185.975 1.00 68.01  ? 57  SER 3E O     1 
ATOM   32384 C CB    . SER S  2 57  ? 191.719 123.592 183.993 1.00 61.81  ? 57  SER 3E CB    1 
ATOM   32385 O OG    . SER S  2 57  ? 191.463 123.137 185.313 1.00 68.04  ? 57  SER 3E OG    1 
ATOM   32386 N N     . PRO S  2 58  ? 190.829 126.646 184.251 1.00 66.80  ? 58  PRO 3E N     1 
ATOM   32387 C CA    . PRO S  2 58  ? 190.168 127.734 184.956 1.00 60.74  ? 58  PRO 3E CA    1 
ATOM   32388 C C     . PRO S  2 58  ? 189.551 127.184 186.251 1.00 64.68  ? 58  PRO 3E C     1 
ATOM   32389 O O     . PRO S  2 58  ? 189.461 127.926 187.202 1.00 64.49  ? 58  PRO 3E O     1 
ATOM   32390 C CB    . PRO S  2 58  ? 189.053 128.179 184.008 1.00 60.01  ? 58  PRO 3E CB    1 
ATOM   32391 C CG    . PRO S  2 58  ? 189.536 127.739 182.649 1.00 62.50  ? 58  PRO 3E CG    1 
ATOM   32392 C CD    . PRO S  2 58  ? 190.292 126.453 182.903 1.00 61.61  ? 58  PRO 3E CD    1 
ATOM   32393 N N     . SER S  2 59  ? 189.134 125.920 186.229 1.00 66.87  ? 59  SER 3E N     1 
ATOM   32394 C CA    . SER S  2 59  ? 188.508 125.274 187.408 1.00 63.94  ? 59  SER 3E CA    1 
ATOM   32395 C C     . SER S  2 59  ? 189.413 125.455 188.614 1.00 63.64  ? 59  SER 3E C     1 
ATOM   32396 O O     . SER S  2 59  ? 188.924 125.899 189.666 1.00 67.34  ? 59  SER 3E O     1 
ATOM   32397 C CB    . SER S  2 59  ? 188.403 123.811 187.153 1.00 67.76  ? 59  SER 3E CB    1 
ATOM   32398 O OG    . SER S  2 59  ? 187.827 123.553 185.885 1.00 69.94  ? 59  SER 3E OG    1 
ATOM   32399 N N     . GLU S  2 60  ? 190.685 125.109 188.457 1.00 57.22  ? 60  GLU 3E N     1 
ATOM   32400 C CA    . GLU S  2 60  ? 191.661 125.124 189.576 1.00 55.38  ? 60  GLU 3E CA    1 
ATOM   32401 C C     . GLU S  2 60  ? 191.799 126.542 190.137 1.00 62.17  ? 60  GLU 3E C     1 
ATOM   32402 O O     . GLU S  2 60  ? 191.896 126.676 191.368 1.00 72.73  ? 60  GLU 3E O     1 
ATOM   32403 C CB    . GLU S  2 60  ? 193.015 124.621 189.080 1.00 55.74  ? 60  GLU 3E CB    1 
ATOM   32404 C CG    . GLU S  2 60  ? 192.937 123.251 188.434 1.00 71.54  ? 60  GLU 3E CG    1 
ATOM   32405 C CD    . GLU S  2 60  ? 194.240 122.769 187.818 1.00 74.29  ? 60  GLU 3E CD    1 
ATOM   32406 O OE1   . GLU S  2 60  ? 195.233 122.648 188.560 1.00 70.90  ? 60  GLU 3E OE1   1 
ATOM   32407 O OE2   . GLU S  2 60  ? 194.257 122.516 186.598 1.00 69.55  ? 60  GLU 3E OE2   1 
ATOM   32408 N N     . PHE S  2 61  ? 191.809 127.556 189.272 1.00 50.01  ? 61  PHE 3E N     1 
ATOM   32409 C CA    . PHE S  2 61  ? 192.062 128.942 189.747 1.00 47.97  ? 61  PHE 3E CA    1 
ATOM   32410 C C     . PHE S  2 61  ? 190.993 129.381 190.747 1.00 47.95  ? 61  PHE 3E C     1 
ATOM   32411 O O     . PHE S  2 61  ? 191.349 130.125 191.674 1.00 44.53  ? 61  PHE 3E O     1 
ATOM   32412 C CB    . PHE S  2 61  ? 192.132 129.909 188.563 1.00 42.16  ? 61  PHE 3E CB    1 
ATOM   32413 C CG    . PHE S  2 61  ? 192.761 131.245 188.866 1.00 27.53  ? 61  PHE 3E CG    1 
ATOM   32414 C CD1   . PHE S  2 61  ? 194.078 131.328 189.286 1.00 33.11  ? 61  PHE 3E CD1   1 
ATOM   32415 C CD2   . PHE S  2 61  ? 192.041 132.419 188.731 1.00 40.65  ? 61  PHE 3E CD2   1 
ATOM   32416 C CE1   . PHE S  2 61  ? 194.658 132.555 189.562 1.00 49.26  ? 61  PHE 3E CE1   1 
ATOM   32417 C CE2   . PHE S  2 61  ? 192.621 133.646 189.007 1.00 42.09  ? 61  PHE 3E CE2   1 
ATOM   32418 C CZ    . PHE S  2 61  ? 193.929 133.713 189.421 1.00 40.71  ? 61  PHE 3E CZ    1 
ATOM   32419 N N     . PHE S  2 62  ? 189.736 128.951 190.589 1.00 42.46  ? 62  PHE 3E N     1 
ATOM   32420 C CA    . PHE S  2 62  ? 188.704 129.498 191.511 1.00 35.99  ? 62  PHE 3E CA    1 
ATOM   32421 C C     . PHE S  2 62  ? 188.151 128.402 192.418 1.00 35.90  ? 62  PHE 3E C     1 
ATOM   32422 O O     . PHE S  2 62  ? 187.918 127.287 191.927 1.00 48.43  ? 62  PHE 3E O     1 
ATOM   32423 C CB    . PHE S  2 62  ? 187.531 130.118 190.746 1.00 40.14  ? 62  PHE 3E CB    1 
ATOM   32424 C CG    . PHE S  2 62  ? 187.852 131.245 189.799 1.00 41.17  ? 62  PHE 3E CG    1 
ATOM   32425 C CD1   . PHE S  2 62  ? 188.633 131.036 188.673 1.00 37.97  ? 62  PHE 3E CD1   1 
ATOM   32426 C CD2   . PHE S  2 62  ? 187.378 132.523 190.040 1.00 37.34  ? 62  PHE 3E CD2   1 
ATOM   32427 C CE1   . PHE S  2 62  ? 188.915 132.077 187.805 1.00 32.28  ? 62  PHE 3E CE1   1 
ATOM   32428 C CE2   . PHE S  2 62  ? 187.667 133.562 189.177 1.00 34.05  ? 62  PHE 3E CE2   1 
ATOM   32429 C CZ    . PHE S  2 62  ? 188.436 133.339 188.058 1.00 34.46  ? 62  PHE 3E CZ    1 
ATOM   32430 N N     . GLU S  2 63  ? 187.960 128.707 193.704 1.00 42.13  ? 63  GLU 3E N     1 
ATOM   32431 C CA    . GLU S  2 63  ? 187.330 127.730 194.634 1.00 43.10  ? 63  GLU 3E CA    1 
ATOM   32432 C C     . GLU S  2 63  ? 185.908 128.209 194.926 1.00 46.83  ? 63  GLU 3E C     1 
ATOM   32433 O O     . GLU S  2 63  ? 185.761 129.393 195.272 1.00 62.42  ? 63  GLU 3E O     1 
ATOM   32434 C CB    . GLU S  2 63  ? 188.143 127.634 195.921 1.00 58.96  ? 63  GLU 3E CB    1 
ATOM   32435 C CG    . GLU S  2 63  ? 187.594 126.611 196.897 1.00 57.98  ? 63  GLU 3E CG    1 
ATOM   32436 C CD    . GLU S  2 63  ? 188.383 126.491 198.190 1.00 64.88  ? 63  GLU 3E CD    1 
ATOM   32437 O OE1   . GLU S  2 63  ? 189.372 127.230 198.350 1.00 62.43  ? 63  GLU 3E OE1   1 
ATOM   32438 O OE2   . GLU S  2 63  ? 188.012 125.649 199.028 1.00 64.78  ? 63  GLU 3E OE2   1 
ATOM   32439 N N     . HIS S  2 64  ? 184.907 127.334 194.808 1.00 39.04  ? 64  HIS 3E N     1 
ATOM   32440 C CA    . HIS S  2 64  ? 183.529 127.767 194.971 1.00 40.60  ? 64  HIS 3E CA    1 
ATOM   32441 C C     . HIS S  2 64  ? 182.826 126.912 196.012 1.00 46.86  ? 64  HIS 3E C     1 
ATOM   32442 O O     . HIS S  2 64  ? 183.175 125.749 196.227 1.00 48.73  ? 64  HIS 3E O     1 
ATOM   32443 C CB    . HIS S  2 64  ? 182.770 127.696 193.637 1.00 41.17  ? 64  HIS 3E CB    1 
ATOM   32444 C CG    . HIS S  2 64  ? 181.395 128.279 193.694 1.00 49.92  ? 64  HIS 3E CG    1 
ATOM   32445 N ND1   . HIS S  2 64  ? 180.295 127.553 194.090 1.00 56.08  ? 64  HIS 3E ND1   1 
ATOM   32446 C CD2   . HIS S  2 64  ? 180.941 129.521 193.398 1.00 59.22  ? 64  HIS 3E CD2   1 
ATOM   32447 C CE1   . HIS S  2 64  ? 179.220 128.321 194.042 1.00 55.50  ? 64  HIS 3E CE1   1 
ATOM   32448 N NE2   . HIS S  2 64  ? 179.586 129.518 193.625 1.00 59.42  ? 64  HIS 3E NE2   1 
ATOM   32449 N N     . ASN S  2 65  ? 181.825 127.509 196.658 1.00 53.68  ? 65  ASN 3E N     1 
ATOM   32450 C CA    . ASN S  2 65  ? 180.986 126.845 197.634 1.00 54.89  ? 65  ASN 3E CA    1 
ATOM   32451 C C     . ASN S  2 65  ? 179.622 127.514 197.554 1.00 54.61  ? 65  ASN 3E C     1 
ATOM   32452 O O     . ASN S  2 65  ? 179.549 128.752 197.581 1.00 55.86  ? 65  ASN 3E O     1 
ATOM   32453 C CB    . ASN S  2 65  ? 181.545 126.942 199.052 1.00 57.29  ? 65  ASN 3E CB    1 
ATOM   32454 C CG    . ASN S  2 65  ? 180.919 125.944 199.999 1.00 57.70  ? 65  ASN 3E CG    1 
ATOM   32455 O OD1   . ASN S  2 65  ? 179.713 125.968 200.240 1.00 52.50  ? 65  ASN 3E OD1   1 
ATOM   32456 N ND2   . ASN S  2 65  ? 181.740 125.052 200.543 1.00 58.00  ? 65  ASN 3E ND2   1 
ATOM   32457 N N     . PRO S  2 66  ? 178.536 126.741 197.455 1.00 50.04  ? 66  PRO 3E N     1 
ATOM   32458 C CA    . PRO S  2 66  ? 177.211 127.356 197.264 1.00 49.31  ? 66  PRO 3E CA    1 
ATOM   32459 C C     . PRO S  2 66  ? 176.728 128.176 198.448 1.00 55.73  ? 66  PRO 3E C     1 
ATOM   32460 O O     . PRO S  2 66  ? 175.766 128.939 198.288 1.00 64.25  ? 66  PRO 3E O     1 
ATOM   32461 C CB    . PRO S  2 66  ? 176.295 126.149 197.013 1.00 54.04  ? 66  PRO 3E CB    1 
ATOM   32462 C CG    . PRO S  2 66  ? 177.022 124.987 197.601 1.00 61.14  ? 66  PRO 3E CG    1 
ATOM   32463 C CD    . PRO S  2 66  ? 178.477 125.272 197.403 1.00 57.95  ? 66  PRO 3E CD    1 
ATOM   32464 N N     . ILE S  2 67  ? 177.345 128.046 199.626 1.00 57.47  ? 67  ILE 3E N     1 
ATOM   32465 C CA    . ILE S  2 67  ? 176.890 128.811 200.781 1.00 61.28  ? 67  ILE 3E CA    1 
ATOM   32466 C C     . ILE S  2 67  ? 177.140 130.300 200.556 1.00 58.47  ? 67  ILE 3E C     1 
ATOM   32467 O O     . ILE S  2 67  ? 177.989 130.710 199.756 1.00 66.40  ? 67  ILE 3E O     1 
ATOM   32468 C CB    . ILE S  2 67  ? 177.571 128.316 202.067 1.00 64.14  ? 67  ILE 3E CB    1 
ATOM   32469 C CG1   . ILE S  2 67  ? 176.623 128.450 203.259 1.00 56.93  ? 67  ILE 3E CG1   1 
ATOM   32470 C CG2   . ILE S  2 67  ? 178.862 129.075 202.325 1.00 64.35  ? 67  ILE 3E CG2   1 
ATOM   32471 C CD1   . ILE S  2 67  ? 175.408 127.560 203.173 1.00 61.44  ? 67  ILE 3E CD1   1 
ATOM   32472 N N     . ASN S  2 68  ? 176.377 131.123 201.272 1.00 53.61  ? 68  ASN 3E N     1 
ATOM   32473 C CA    . ASN S  2 68  ? 176.476 132.569 201.121 1.00 66.19  ? 68  ASN 3E CA    1 
ATOM   32474 C C     . ASN S  2 68  ? 176.024 133.241 202.412 1.00 73.23  ? 68  ASN 3E C     1 
ATOM   32475 O O     . ASN S  2 68  ? 174.929 132.954 202.909 1.00 74.96  ? 68  ASN 3E O     1 
ATOM   32476 C CB    . ASN S  2 68  ? 175.627 133.059 199.942 1.00 66.06  ? 68  ASN 3E CB    1 
ATOM   32477 C CG    . ASN S  2 68  ? 175.925 134.496 199.568 1.00 76.24  ? 68  ASN 3E CG    1 
ATOM   32478 O OD1   . ASN S  2 68  ? 176.845 135.110 200.105 1.00 77.96  ? 68  ASN 3E OD1   1 
ATOM   32479 N ND2   . ASN S  2 68  ? 175.145 135.038 198.640 1.00 72.74  ? 68  ASN 3E ND2   1 
ATOM   32480 N N     . PHE S  2 69  ? 176.857 134.122 202.972 1.00 59.01  ? 69  PHE 3E N     1 
ATOM   32481 C CA    . PHE S  2 69  ? 176.511 134.764 204.269 1.00 52.51  ? 69  PHE 3E CA    1 
ATOM   32482 C C     . PHE S  2 69  ? 176.286 136.265 204.076 1.00 58.86  ? 69  PHE 3E C     1 
ATOM   32483 O O     . PHE S  2 69  ? 176.932 136.852 203.192 1.00 67.34  ? 69  PHE 3E O     1 
ATOM   32484 C CB    . PHE S  2 69  ? 177.596 134.530 205.324 1.00 54.77  ? 69  PHE 3E CB    1 
ATOM   32485 C CG    . PHE S  2 69  ? 177.805 133.105 205.767 1.00 53.52  ? 69  PHE 3E CG    1 
ATOM   32486 C CD1   . PHE S  2 69  ? 178.181 132.118 204.871 1.00 62.33  ? 69  PHE 3E CD1   1 
ATOM   32487 C CD2   . PHE S  2 69  ? 177.626 132.752 207.095 1.00 55.54  ? 69  PHE 3E CD2   1 
ATOM   32488 C CE1   . PHE S  2 69  ? 178.369 130.811 205.294 1.00 64.44  ? 69  PHE 3E CE1   1 
ATOM   32489 C CE2   . PHE S  2 69  ? 177.817 131.445 207.516 1.00 61.14  ? 69  PHE 3E CE2   1 
ATOM   32490 C CZ    . PHE S  2 69  ? 178.188 130.478 206.616 1.00 66.72  ? 69  PHE 3E CZ    1 
ATOM   32491 N N     . ASP S  2 70  ? 175.401 136.860 204.881 1.00 54.89  ? 70  ASP 3E N     1 
ATOM   32492 C CA    . ASP S  2 70  ? 175.153 138.326 204.814 1.00 60.87  ? 70  ASP 3E CA    1 
ATOM   32493 C C     . ASP S  2 70  ? 175.199 138.910 206.227 1.00 61.97  ? 70  ASP 3E C     1 
ATOM   32494 O O     . ASP S  2 70  ? 174.732 138.226 207.151 1.00 72.27  ? 70  ASP 3E O     1 
ATOM   32495 C CB    . ASP S  2 70  ? 173.811 138.635 204.152 1.00 66.40  ? 70  ASP 3E CB    1 
ATOM   32496 C CG    . ASP S  2 70  ? 173.708 138.106 202.733 1.00 75.33  ? 70  ASP 3E CG    1 
ATOM   32497 O OD1   . ASP S  2 70  ? 174.530 138.520 201.892 1.00 76.75  ? 70  ASP 3E OD1   1 
ATOM   32498 O OD2   . ASP S  2 70  ? 172.806 137.281 202.480 1.00 78.30  ? 70  ASP 3E OD2   1 
ATOM   32499 N N     . PHE S  2 71  ? 175.781 140.104 206.381 1.00 50.38  ? 71  PHE 3E N     1 
ATOM   32500 C CA    . PHE S  2 71  ? 175.917 140.741 207.716 1.00 45.47  ? 71  PHE 3E CA    1 
ATOM   32501 C C     . PHE S  2 71  ? 175.360 142.164 207.651 1.00 47.48  ? 71  PHE 3E C     1 
ATOM   32502 O O     . PHE S  2 71  ? 175.770 142.924 206.758 1.00 58.65  ? 71  PHE 3E O     1 
ATOM   32503 C CB    . PHE S  2 71  ? 177.384 140.775 208.144 1.00 41.56  ? 71  PHE 3E CB    1 
ATOM   32504 C CG    . PHE S  2 71  ? 178.050 139.430 208.281 1.00 46.30  ? 71  PHE 3E CG    1 
ATOM   32505 C CD1   . PHE S  2 71  ? 177.578 138.493 209.184 1.00 47.54  ? 71  PHE 3E CD1   1 
ATOM   32506 C CD2   . PHE S  2 71  ? 179.150 139.102 207.506 1.00 49.48  ? 71  PHE 3E CD2   1 
ATOM   32507 C CE1   . PHE S  2 71  ? 178.197 137.260 209.311 1.00 38.42  ? 71  PHE 3E CE1   1 
ATOM   32508 C CE2   . PHE S  2 71  ? 179.764 137.868 207.632 1.00 50.24  ? 71  PHE 3E CE2   1 
ATOM   32509 C CZ    . PHE S  2 71  ? 179.287 136.947 208.534 1.00 45.88  ? 71  PHE 3E CZ    1 
ATOM   32510 N N     . THR S  2 72  ? 174.472 142.519 208.583 1.00 47.56  ? 72  THR 3E N     1 
ATOM   32511 C CA    . THR S  2 72  ? 173.937 143.905 208.635 1.00 54.21  ? 72  THR 3E CA    1 
ATOM   32512 C C     . THR S  2 72  ? 174.195 144.483 210.030 1.00 59.14  ? 72  THR 3E C     1 
ATOM   32513 O O     . THR S  2 72  ? 173.959 143.757 211.011 1.00 67.06  ? 72  THR 3E O     1 
ATOM   32514 C CB    . THR S  2 72  ? 172.446 143.931 208.287 1.00 57.33  ? 72  THR 3E CB    1 
ATOM   32515 O OG1   . THR S  2 72  ? 172.297 143.380 206.978 1.00 67.97  ? 72  THR 3E OG1   1 
ATOM   32516 C CG2   . THR S  2 72  ? 171.853 145.322 208.328 1.00 52.77  ? 72  THR 3E CG2   1 
ATOM   32517 N N     . PHE S  2 73  ? 174.650 145.737 210.109 1.00 53.52  ? 73  PHE 3E N     1 
ATOM   32518 C CA    . PHE S  2 73  ? 174.986 146.358 211.419 1.00 52.96  ? 73  PHE 3E CA    1 
ATOM   32519 C C     . PHE S  2 73  ? 173.918 147.394 211.782 1.00 55.65  ? 73  PHE 3E C     1 
ATOM   32520 O O     . PHE S  2 73  ? 173.461 148.113 210.875 1.00 67.54  ? 73  PHE 3E O     1 
ATOM   32521 C CB    . PHE S  2 73  ? 176.389 146.971 211.388 1.00 58.33  ? 73  PHE 3E CB    1 
ATOM   32522 C CG    . PHE S  2 73  ? 177.525 145.989 211.243 1.00 55.16  ? 73  PHE 3E CG    1 
ATOM   32523 C CD1   . PHE S  2 73  ? 177.621 145.152 210.145 1.00 61.21  ? 73  PHE 3E CD1   1 
ATOM   32524 C CD2   . PHE S  2 73  ? 178.507 145.906 212.219 1.00 57.35  ? 73  PHE 3E CD2   1 
ATOM   32525 C CE1   . PHE S  2 73  ? 178.671 144.254 210.027 1.00 57.10  ? 73  PHE 3E CE1   1 
ATOM   32526 C CE2   . PHE S  2 73  ? 179.555 145.010 212.099 1.00 55.10  ? 73  PHE 3E CE2   1 
ATOM   32527 C CZ    . PHE S  2 73  ? 179.636 144.184 211.003 1.00 51.99  ? 73  PHE 3E CZ    1 
ATOM   32528 N N     . ASP S  2 74  ? 173.542 147.475 213.062 1.00 62.90  ? 74  ASP 3E N     1 
ATOM   32529 C CA    . ASP S  2 74  ? 172.444 148.392 213.467 1.00 70.44  ? 74  ASP 3E CA    1 
ATOM   32530 C C     . ASP S  2 74  ? 172.790 149.832 213.092 1.00 69.93  ? 74  ASP 3E C     1 
ATOM   32531 O O     . ASP S  2 74  ? 173.934 150.248 213.338 1.00 71.75  ? 74  ASP 3E O     1 
ATOM   32532 C CB    . ASP S  2 74  ? 172.165 148.326 214.969 1.00 68.99  ? 74  ASP 3E CB    1 
ATOM   32533 C CG    . ASP S  2 74  ? 171.625 146.986 215.435 1.00 73.92  ? 74  ASP 3E CG    1 
ATOM   32534 O OD1   . ASP S  2 74  ? 171.453 146.095 214.583 1.00 78.31  ? 74  ASP 3E OD1   1 
ATOM   32535 O OD2   . ASP S  2 74  ? 171.378 146.850 216.649 1.00 71.72  ? 74  ASP 3E OD2   1 
ATOM   32536 N N     . GLU S  2 75  ? 171.825 150.554 212.521 1.00 84.48  ? 75  GLU 3E N     1 
ATOM   32537 C CA    . GLU S  2 75  ? 172.036 151.983 212.177 1.00 88.51  ? 75  GLU 3E CA    1 
ATOM   32538 C C     . GLU S  2 75  ? 172.243 152.771 213.472 1.00 89.39  ? 75  GLU 3E C     1 
ATOM   32539 O O     . GLU S  2 75  ? 173.088 153.685 213.480 1.00 88.49  ? 75  GLU 3E O     1 
ATOM   32540 C CB    . GLU S  2 75  ? 170.839 152.517 211.396 1.00 90.45  ? 75  GLU 3E CB    1 
ATOM   32541 C CG    . GLU S  2 75  ? 170.592 151.770 210.101 1.00 95.42  ? 75  GLU 3E CG    1 
ATOM   32542 C CD    . GLU S  2 75  ? 169.401 152.270 209.303 1.00 96.12  ? 75  GLU 3E CD    1 
ATOM   32543 O OE1   . GLU S  2 75  ? 168.741 153.224 209.761 1.00 93.34  ? 75  GLU 3E OE1   1 
ATOM   32544 O OE2   . GLU S  2 75  ? 169.137 151.705 208.223 1.00 94.91  ? 75  GLU 3E OE2   1 
ATOM   32545 N N     . GLU S  2 76  ? 171.486 152.429 214.518 1.00 100.56 ? 76  GLU 3E N     1 
ATOM   32546 C CA    . GLU S  2 76  ? 171.581 153.166 215.805 1.00 105.04 ? 76  GLU 3E CA    1 
ATOM   32547 C C     . GLU S  2 76  ? 172.228 152.265 216.859 1.00 105.86 ? 76  GLU 3E C     1 
ATOM   32548 O O     . GLU S  2 76  ? 171.536 151.364 217.367 1.00 107.41 ? 76  GLU 3E O     1 
ATOM   32549 C CB    . GLU S  2 76  ? 170.189 153.609 216.255 1.00 104.40 ? 76  GLU 3E CB    1 
ATOM   32550 C CG    . GLU S  2 76  ? 169.489 154.483 215.235 1.00 103.68 ? 76  GLU 3E CG    1 
ATOM   32551 C CD    . GLU S  2 76  ? 170.246 155.750 214.879 1.00 107.61 ? 76  GLU 3E CD    1 
ATOM   32552 O OE1   . GLU S  2 76  ? 170.494 156.565 215.787 1.00 109.03 ? 76  GLU 3E OE1   1 
ATOM   32553 O OE2   . GLU S  2 76  ? 170.591 155.914 213.691 1.00 107.12 ? 76  GLU 3E OE2   1 
ATOM   32554 N N     . PRO S  2 77  ? 173.518 152.463 217.216 1.00 83.29  ? 77  PRO 3E N     1 
ATOM   32555 C CA    . PRO S  2 77  ? 174.163 151.676 218.268 1.00 77.35  ? 77  PRO 3E CA    1 
ATOM   32556 C C     . PRO S  2 77  ? 174.074 152.417 219.607 1.00 82.45  ? 77  PRO 3E C     1 
ATOM   32557 O O     . PRO S  2 77  ? 173.739 153.585 219.600 1.00 87.72  ? 77  PRO 3E O     1 
ATOM   32558 C CB    . PRO S  2 77  ? 175.613 151.657 217.784 1.00 73.28  ? 77  PRO 3E CB    1 
ATOM   32559 C CG    . PRO S  2 77  ? 175.815 153.029 217.179 1.00 76.34  ? 77  PRO 3E CG    1 
ATOM   32560 C CD    . PRO S  2 77  ? 174.456 153.448 216.651 1.00 78.90  ? 77  PRO 3E CD    1 
ATOM   32561 N N     . ASN S  2 78  ? 174.352 151.736 220.725 1.00 79.13  ? 78  ASN 3E N     1 
ATOM   32562 C CA    . ASN S  2 78  ? 174.377 152.442 222.033 1.00 80.31  ? 78  ASN 3E CA    1 
ATOM   32563 C C     . ASN S  2 78  ? 175.841 152.623 222.436 1.00 80.10  ? 78  ASN 3E C     1 
ATOM   32564 O O     . ASN S  2 78  ? 176.503 151.603 222.689 1.00 87.14  ? 78  ASN 3E O     1 
ATOM   32565 C CB    . ASN S  2 78  ? 173.619 151.679 223.118 1.00 78.27  ? 78  ASN 3E CB    1 
ATOM   32566 C CG    . ASN S  2 78  ? 172.161 151.457 222.779 1.00 83.86  ? 78  ASN 3E CG    1 
ATOM   32567 O OD1   . ASN S  2 78  ? 171.690 151.876 221.724 1.00 83.92  ? 78  ASN 3E OD1   1 
ATOM   32568 N ND2   . ASN S  2 78  ? 171.437 150.800 223.671 1.00 86.90  ? 78  ASN 3E ND2   1 
ATOM   32569 N N     . TYR S  2 79  ? 176.322 153.866 222.507 1.00 66.30  ? 79  TYR 3E N     1 
ATOM   32570 C CA    . TYR S  2 79  ? 177.768 154.066 222.781 1.00 68.44  ? 79  TYR 3E CA    1 
ATOM   32571 C C     . TYR S  2 79  ? 177.982 155.145 223.843 1.00 77.71  ? 79  TYR 3E C     1 
ATOM   32572 O O     . TYR S  2 79  ? 177.273 156.165 223.816 1.00 81.64  ? 79  TYR 3E O     1 
ATOM   32573 C CB    . TYR S  2 79  ? 178.499 154.354 221.462 1.00 69.94  ? 79  TYR 3E CB    1 
ATOM   32574 C CG    . TYR S  2 79  ? 178.063 155.570 220.687 1.00 72.12  ? 79  TYR 3E CG    1 
ATOM   32575 C CD1   . TYR S  2 79  ? 178.182 156.848 221.205 1.00 72.83  ? 79  TYR 3E CD1   1 
ATOM   32576 C CD2   . TYR S  2 79  ? 177.494 155.439 219.432 1.00 77.62  ? 79  TYR 3E CD2   1 
ATOM   32577 C CE1   . TYR S  2 79  ? 177.775 157.962 220.492 1.00 72.64  ? 79  TYR 3E CE1   1 
ATOM   32578 C CE2   . TYR S  2 79  ? 177.080 156.541 218.705 1.00 77.51  ? 79  TYR 3E CE2   1 
ATOM   32579 C CZ    . TYR S  2 79  ? 177.223 157.809 219.234 1.00 76.00  ? 79  TYR 3E CZ    1 
ATOM   32580 O OH    . TYR S  2 79  ? 176.813 158.908 218.522 1.00 76.54  ? 79  TYR 3E OH    1 
ATOM   32581 N N     . LYS S  2 80  ? 178.886 154.898 224.796 1.00 84.04  ? 80  LYS 3E N     1 
ATOM   32582 C CA    . LYS S  2 80  ? 179.239 155.961 225.770 1.00 78.80  ? 80  LYS 3E CA    1 
ATOM   32583 C C     . LYS S  2 80  ? 180.768 156.068 225.828 1.00 81.28  ? 80  LYS 3E C     1 
ATOM   32584 O O     . LYS S  2 80  ? 181.413 155.064 226.178 1.00 81.07  ? 80  LYS 3E O     1 
ATOM   32585 C CB    . LYS S  2 80  ? 178.647 155.669 227.148 1.00 76.23  ? 80  LYS 3E CB    1 
ATOM   32586 C CG    . LYS S  2 80  ? 178.964 156.718 228.203 1.00 76.74  ? 80  LYS 3E CG    1 
ATOM   32587 C CD    . LYS S  2 80  ? 178.480 158.103 227.837 1.00 77.38  ? 80  LYS 3E CD    1 
ATOM   32588 C CE    . LYS S  2 80  ? 178.814 159.140 228.886 1.00 82.12  ? 80  LYS 3E CE    1 
ATOM   32589 N NZ    . LYS S  2 80  ? 178.332 160.486 228.498 1.00 81.65  ? 80  LYS 3E NZ    1 
ATOM   32590 N N     . ILE S  2 81  ? 181.315 157.244 225.514 1.00 82.99  ? 81  ILE 3E N     1 
ATOM   32591 C CA    . ILE S  2 81  ? 182.797 157.416 225.491 1.00 79.84  ? 81  ILE 3E CA    1 
ATOM   32592 C C     . ILE S  2 81  ? 183.167 158.556 226.444 1.00 84.60  ? 81  ILE 3E C     1 
ATOM   32593 O O     . ILE S  2 81  ? 182.573 159.642 226.319 1.00 82.62  ? 81  ILE 3E O     1 
ATOM   32594 C CB    . ILE S  2 81  ? 183.295 157.676 224.055 1.00 73.90  ? 81  ILE 3E CB    1 
ATOM   32595 C CG1   . ILE S  2 81  ? 182.803 156.608 223.078 1.00 76.76  ? 81  ILE 3E CG1   1 
ATOM   32596 C CG2   . ILE S  2 81  ? 184.812 157.807 224.031 1.00 76.06  ? 81  ILE 3E CG2   1 
ATOM   32597 C CD1   . ILE S  2 81  ? 183.260 156.827 221.655 1.00 82.43  ? 81  ILE 3E CD1   1 
ATOM   32598 N N     . ASN S  2 82  ? 184.118 158.324 227.353 1.00 89.83  ? 82  ASN 3E N     1 
ATOM   32599 C CA    . ASN S  2 82  ? 184.502 159.353 228.357 1.00 84.34  ? 82  ASN 3E CA    1 
ATOM   32600 C C     . ASN S  2 82  ? 185.946 159.793 228.103 1.00 89.28  ? 82  ASN 3E C     1 
ATOM   32601 O O     . ASN S  2 82  ? 186.832 158.919 228.108 1.00 91.37  ? 82  ASN 3E O     1 
ATOM   32602 C CB    . ASN S  2 82  ? 184.340 158.826 229.782 1.00 84.46  ? 82  ASN 3E CB    1 
ATOM   32603 C CG    . ASN S  2 82  ? 182.928 158.377 230.089 1.00 90.92  ? 82  ASN 3E CG    1 
ATOM   32604 O OD1   . ASN S  2 82  ? 182.405 157.470 229.448 1.00 91.97  ? 82  ASN 3E OD1   1 
ATOM   32605 N ND2   . ASN S  2 82  ? 182.305 158.999 231.078 1.00 90.08  ? 82  ASN 3E ND2   1 
ATOM   32606 N N     . ASP S  2 83  ? 186.172 161.093 227.894 1.00 89.37  ? 83  ASP 3E N     1 
ATOM   32607 C CA    . ASP S  2 83  ? 187.545 161.617 227.647 1.00 87.69  ? 83  ASP 3E CA    1 
ATOM   32608 C C     . ASP S  2 83  ? 188.386 161.383 228.908 1.00 86.50  ? 83  ASP 3E C     1 
ATOM   32609 O O     . ASP S  2 83  ? 187.859 161.620 230.010 1.00 92.29  ? 83  ASP 3E O     1 
ATOM   32610 C CB    . ASP S  2 83  ? 187.479 163.080 227.195 1.00 84.54  ? 83  ASP 3E CB    1 
ATOM   32611 C CG    . ASP S  2 83  ? 188.820 163.709 226.858 1.00 90.92  ? 83  ASP 3E CG    1 
ATOM   32612 O OD1   . ASP S  2 83  ? 189.847 163.017 226.972 1.00 94.16  ? 83  ASP 3E OD1   1 
ATOM   32613 O OD2   . ASP S  2 83  ? 188.820 164.888 226.456 1.00 93.90  ? 83  ASP 3E OD2   1 
ATOM   32614 N N     . VAL S  2 84  ? 189.634 160.928 228.755 1.00 81.39  ? 84  VAL 3E N     1 
ATOM   32615 C CA    . VAL S  2 84  ? 190.485 160.597 229.940 1.00 88.34  ? 84  VAL 3E CA    1 
ATOM   32616 C C     . VAL S  2 84  ? 191.507 161.713 230.192 1.00 91.82  ? 84  VAL 3E C     1 
ATOM   32617 O O     . VAL S  2 84  ? 192.051 161.764 231.315 1.00 92.37  ? 84  VAL 3E O     1 
ATOM   32618 C CB    . VAL S  2 84  ? 191.167 159.228 229.751 1.00 85.03  ? 84  VAL 3E CB    1 
ATOM   32619 C CG1   . VAL S  2 84  ? 192.088 158.867 230.906 1.00 88.63  ? 84  VAL 3E CG1   1 
ATOM   32620 C CG2   . VAL S  2 84  ? 190.147 158.128 229.533 1.00 82.54  ? 84  VAL 3E CG2   1 
ATOM   32621 N N     . PHE S  2 85  ? 191.751 162.585 229.207 1.00 85.90  ? 85  PHE 3E N     1 
ATOM   32622 C CA    . PHE S  2 85  ? 192.782 163.645 229.371 1.00 86.57  ? 85  PHE 3E CA    1 
ATOM   32623 C C     . PHE S  2 85  ? 194.132 162.973 229.653 1.00 90.06  ? 85  PHE 3E C     1 
ATOM   32624 O O     . PHE S  2 85  ? 194.562 162.161 228.816 1.00 91.90  ? 85  PHE 3E O     1 
ATOM   32625 C CB    . PHE S  2 85  ? 192.351 164.624 230.463 1.00 93.62  ? 85  PHE 3E CB    1 
ATOM   32626 C CG    . PHE S  2 85  ? 191.050 165.330 230.175 1.00 93.87  ? 85  PHE 3E CG    1 
ATOM   32627 C CD1   . PHE S  2 85  ? 190.918 166.148 229.065 1.00 92.52  ? 85  PHE 3E CD1   1 
ATOM   32628 C CD2   . PHE S  2 85  ? 189.944 165.137 230.986 1.00 94.94  ? 85  PHE 3E CD2   1 
ATOM   32629 C CE1   . PHE S  2 85  ? 189.721 166.788 228.796 1.00 93.58  ? 85  PHE 3E CE1   1 
ATOM   32630 C CE2   . PHE S  2 85  ? 188.743 165.772 230.709 1.00 96.00  ? 85  PHE 3E CE2   1 
ATOM   32631 C CZ    . PHE S  2 85  ? 188.634 166.598 229.616 1.00 94.53  ? 85  PHE 3E CZ    1 
ATOM   32632 N N     . GLU S  2 86  ? 194.808 163.337 230.749 1.00 93.28  ? 86  GLU 3E N     1 
ATOM   32633 C CA    . GLU S  2 86  ? 196.075 162.659 231.152 1.00 94.56  ? 86  GLU 3E CA    1 
ATOM   32634 C C     . GLU S  2 86  ? 197.185 162.922 230.121 1.00 95.01  ? 86  GLU 3E C     1 
ATOM   32635 O O     . GLU S  2 86  ? 198.071 162.060 229.971 1.00 98.88  ? 86  GLU 3E O     1 
ATOM   32636 C CB    . GLU S  2 86  ? 195.789 161.177 231.424 1.00 93.14  ? 86  GLU 3E CB    1 
ATOM   32637 C CG    . GLU S  2 86  ? 196.957 160.400 232.006 1.00 94.84  ? 86  GLU 3E CG    1 
ATOM   32638 C CD    . GLU S  2 86  ? 196.639 158.946 232.302 1.00 98.59  ? 86  GLU 3E CD    1 
ATOM   32639 O OE1   . GLU S  2 86  ? 196.277 158.216 231.358 1.00 96.57  ? 86  GLU 3E OE1   1 
ATOM   32640 O OE2   . GLU S  2 86  ? 196.748 158.546 233.479 1.00 99.49  ? 86  GLU 3E OE2   1 
ATOM   32641 N N     . GLY S  2 87  ? 197.144 164.056 229.416 1.00 90.53  ? 87  GLY 3E N     1 
ATOM   32642 C CA    . GLY S  2 87  ? 198.255 164.445 228.518 1.00 91.76  ? 87  GLY 3E CA    1 
ATOM   32643 C C     . GLY S  2 87  ? 198.639 163.435 227.451 1.00 93.77  ? 87  GLY 3E C     1 
ATOM   32644 O O     . GLY S  2 87  ? 199.853 163.261 227.229 1.00 96.08  ? 87  GLY 3E O     1 
ATOM   32645 N N     . PHE S  2 88  ? 197.669 162.794 226.804 1.00 90.77  ? 88  PHE 3E N     1 
ATOM   32646 C CA    . PHE S  2 88  ? 197.977 161.888 225.668 1.00 92.30  ? 88  PHE 3E CA    1 
ATOM   32647 C C     . PHE S  2 88  ? 198.983 162.530 224.709 1.00 95.25  ? 88  PHE 3E C     1 
ATOM   32648 O O     . PHE S  2 88  ? 199.781 161.798 224.106 1.00 97.85  ? 88  PHE 3E O     1 
ATOM   32649 C CB    . PHE S  2 88  ? 196.700 161.646 224.866 1.00 93.36  ? 88  PHE 3E CB    1 
ATOM   32650 C CG    . PHE S  2 88  ? 196.885 160.898 223.570 1.00 93.33  ? 88  PHE 3E CG    1 
ATOM   32651 C CD1   . PHE S  2 88  ? 197.380 159.606 223.548 1.00 92.97  ? 88  PHE 3E CD1   1 
ATOM   32652 C CD2   . PHE S  2 88  ? 196.613 161.517 222.361 1.00 90.13  ? 88  PHE 3E CD2   1 
ATOM   32653 C CE1   . PHE S  2 88  ? 197.557 158.936 222.349 1.00 91.06  ? 88  PHE 3E CE1   1 
ATOM   32654 C CE2   . PHE S  2 88  ? 196.805 160.851 221.161 1.00 94.16  ? 88  PHE 3E CE2   1 
ATOM   32655 C CZ    . PHE S  2 88  ? 197.271 159.560 221.158 1.00 94.38  ? 88  PHE 3E CZ    1 
ATOM   32656 N N     . GLU S  2 89  ? 198.962 163.855 224.574 1.00 92.81  ? 89  GLU 3E N     1 
ATOM   32657 C CA    . GLU S  2 89  ? 199.805 164.523 223.543 1.00 92.84  ? 89  GLU 3E CA    1 
ATOM   32658 C C     . GLU S  2 89  ? 201.269 164.080 223.664 1.00 90.74  ? 89  GLU 3E C     1 
ATOM   32659 O O     . GLU S  2 89  ? 201.908 163.896 222.612 1.00 90.18  ? 89  GLU 3E O     1 
ATOM   32660 C CB    . GLU S  2 89  ? 199.662 166.040 223.666 1.00 90.23  ? 89  GLU 3E CB    1 
ATOM   32661 C CG    . GLU S  2 89  ? 200.022 166.569 225.041 1.00 92.64  ? 89  GLU 3E CG    1 
ATOM   32662 C CD    . GLU S  2 89  ? 199.862 168.070 225.205 1.00 95.13  ? 89  GLU 3E CD    1 
ATOM   32663 O OE1   . GLU S  2 89  ? 200.531 168.819 224.466 1.00 98.73  ? 89  GLU 3E OE1   1 
ATOM   32664 O OE2   . GLU S  2 89  ? 199.065 168.487 226.069 1.00 95.70  ? 89  GLU 3E OE2   1 
ATOM   32665 N N     . VAL S  2 90  ? 201.782 163.920 224.885 1.00 83.93  ? 90  VAL 3E N     1 
ATOM   32666 C CA    . VAL S  2 90  ? 203.213 163.539 225.075 1.00 86.87  ? 90  VAL 3E CA    1 
ATOM   32667 C C     . VAL S  2 90  ? 203.421 162.112 224.555 1.00 82.46  ? 90  VAL 3E C     1 
ATOM   32668 O O     . VAL S  2 90  ? 204.178 161.952 223.583 1.00 82.17  ? 90  VAL 3E O     1 
ATOM   32669 C CB    . VAL S  2 90  ? 203.642 163.665 226.548 1.00 89.00  ? 90  VAL 3E CB    1 
ATOM   32670 C CG1   . VAL S  2 90  ? 205.068 163.177 226.762 1.00 85.46  ? 90  VAL 3E CG1   1 
ATOM   32671 C CG2   . VAL S  2 90  ? 203.480 165.087 227.059 1.00 84.99  ? 90  VAL 3E CG2   1 
ATOM   32672 N N     . THR S  2 91  ? 202.771 161.122 225.173 1.00 81.13  ? 91  THR 3E N     1 
ATOM   32673 C CA    . THR S  2 91  ? 202.990 159.702 224.783 1.00 85.38  ? 91  THR 3E CA    1 
ATOM   32674 C C     . THR S  2 91  ? 201.773 159.208 223.997 1.00 88.86  ? 91  THR 3E C     1 
ATOM   32675 O O     . THR S  2 91  ? 200.653 159.334 224.519 1.00 87.22  ? 91  THR 3E O     1 
ATOM   32676 C CB    . THR S  2 91  ? 203.300 158.832 226.008 1.00 88.95  ? 91  THR 3E CB    1 
ATOM   32677 O OG1   . THR S  2 91  ? 203.463 157.490 225.553 1.00 86.64  ? 91  THR 3E OG1   1 
ATOM   32678 C CG2   . THR S  2 91  ? 202.219 158.882 227.067 1.00 87.49  ? 91  THR 3E CG2   1 
ATOM   32679 N N     . ALA S  2 92  ? 201.984 158.594 222.830 1.00 94.69  ? 92  ALA 3E N     1 
ATOM   32680 C CA    . ALA S  2 92  ? 200.830 158.215 221.983 1.00 92.66  ? 92  ALA 3E CA    1 
ATOM   32681 C C     . ALA S  2 92  ? 200.226 156.893 222.466 1.00 89.92  ? 92  ALA 3E C     1 
ATOM   32682 O O     . ALA S  2 92  ? 200.393 155.880 221.766 1.00 93.64  ? 92  ALA 3E O     1 
ATOM   32683 C CB    . ALA S  2 92  ? 201.256 158.134 220.542 1.00 90.90  ? 92  ALA 3E CB    1 
ATOM   32684 N N     . ASN S  2 93  ? 199.548 156.912 223.615 1.00 78.16  ? 93  ASN 3E N     1 
ATOM   32685 C CA    . ASN S  2 93  ? 198.852 155.698 224.108 1.00 81.44  ? 93  ASN 3E CA    1 
ATOM   32686 C C     . ASN S  2 93  ? 197.357 156.023 224.073 1.00 85.14  ? 93  ASN 3E C     1 
ATOM   32687 O O     . ASN S  2 93  ? 196.905 156.800 224.930 1.00 86.18  ? 93  ASN 3E O     1 
ATOM   32688 C CB    . ASN S  2 93  ? 199.368 155.261 225.480 1.00 77.16  ? 93  ASN 3E CB    1 
ATOM   32689 C CG    . ASN S  2 93  ? 198.754 153.964 225.960 1.00 83.60  ? 93  ASN 3E CG    1 
ATOM   32690 O OD1   . ASN S  2 93  ? 197.936 153.365 225.267 1.00 89.90  ? 93  ASN 3E OD1   1 
ATOM   32691 N ND2   . ASN S  2 93  ? 199.150 153.520 227.140 1.00 83.29  ? 93  ASN 3E ND2   1 
ATOM   32692 N N     . ILE S  2 94  ? 196.626 155.456 223.112 1.00 82.89  ? 94  ILE 3E N     1 
ATOM   32693 C CA    . ILE S  2 94  ? 195.192 155.815 222.916 1.00 79.03  ? 94  ILE 3E CA    1 
ATOM   32694 C C     . ILE S  2 94  ? 194.463 155.823 224.258 1.00 83.86  ? 94  ILE 3E C     1 
ATOM   32695 O O     . ILE S  2 94  ? 193.664 156.746 224.479 1.00 90.48  ? 94  ILE 3E O     1 
ATOM   32696 C CB    . ILE S  2 94  ? 194.549 154.801 221.955 1.00 78.96  ? 94  ILE 3E CB    1 
ATOM   32697 C CG1   . ILE S  2 94  ? 195.389 154.616 220.690 1.00 81.21  ? 94  ILE 3E CG1   1 
ATOM   32698 C CG2   . ILE S  2 94  ? 193.113 155.182 221.639 1.00 82.75  ? 94  ILE 3E CG2   1 
ATOM   32699 C CD1   . ILE S  2 94  ? 194.833 153.588 219.745 1.00 83.92  ? 94  ILE 3E CD1   1 
ATOM   32700 N N     . THR S  2 95  ? 194.728 154.844 225.119 1.00 72.84  ? 95  THR 3E N     1 
ATOM   32701 C CA    . THR S  2 95  ? 193.935 154.730 226.372 1.00 67.39  ? 95  THR 3E CA    1 
ATOM   32702 C C     . THR S  2 95  ? 193.879 156.085 227.087 1.00 71.80  ? 95  THR 3E C     1 
ATOM   32703 O O     . THR S  2 95  ? 192.806 156.424 227.614 1.00 74.26  ? 95  THR 3E O     1 
ATOM   32704 C CB    . THR S  2 95  ? 194.473 153.611 227.274 1.00 69.41  ? 95  THR 3E CB    1 
ATOM   32705 O OG1   . THR S  2 95  ? 193.623 153.526 228.419 1.00 70.87  ? 95  THR 3E OG1   1 
ATOM   32706 C CG2   . THR S  2 95  ? 195.900 153.830 227.717 1.00 74.18  ? 95  THR 3E CG2   1 
ATOM   32707 N N     . HIS S  2 96  ? 194.986 156.834 227.074 1.00 81.23  ? 96  HIS 3E N     1 
ATOM   32708 C CA    . HIS S  2 96  ? 195.043 158.156 227.756 1.00 84.48  ? 96  HIS 3E CA    1 
ATOM   32709 C C     . HIS S  2 96  ? 194.070 159.128 227.089 1.00 80.99  ? 96  HIS 3E C     1 
ATOM   32710 O O     . HIS S  2 96  ? 193.424 159.924 227.798 1.00 82.44  ? 96  HIS 3E O     1 
ATOM   32711 C CB    . HIS S  2 96  ? 196.453 158.751 227.682 1.00 84.39  ? 96  HIS 3E CB    1 
ATOM   32712 C CG    . HIS S  2 96  ? 197.515 157.938 228.343 1.00 87.36  ? 96  HIS 3E CG    1 
ATOM   32713 N ND1   . HIS S  2 96  ? 197.271 156.753 229.003 1.00 83.84  ? 96  HIS 3E ND1   1 
ATOM   32714 C CD2   . HIS S  2 96  ? 198.830 158.160 228.456 1.00 88.02  ? 96  HIS 3E CD2   1 
ATOM   32715 C CE1   . HIS S  2 96  ? 198.411 156.280 229.485 1.00 82.03  ? 96  HIS 3E CE1   1 
ATOM   32716 N NE2   . HIS S  2 96  ? 199.371 157.118 229.163 1.00 83.67  ? 96  HIS 3E NE2   1 
ATOM   32717 N N     . ALA S  2 97  ? 193.981 159.082 225.759 1.00 76.18  ? 97  ALA 3E N     1 
ATOM   32718 C CA    . ALA S  2 97  ? 193.119 160.040 225.028 1.00 77.86  ? 97  ALA 3E CA    1 
ATOM   32719 C C     . ALA S  2 97  ? 191.634 159.828 225.348 1.00 85.06  ? 97  ALA 3E C     1 
ATOM   32720 O O     . ALA S  2 97  ? 190.939 160.842 225.540 1.00 86.61  ? 97  ALA 3E O     1 
ATOM   32721 C CB    . ALA S  2 97  ? 193.377 159.926 223.548 1.00 81.96  ? 97  ALA 3E CB    1 
ATOM   32722 N N     . PHE S  2 98  ? 191.149 158.580 225.368 1.00 83.17  ? 98  PHE 3E N     1 
ATOM   32723 C CA    . PHE S  2 98  ? 189.695 158.354 225.586 1.00 79.71  ? 98  PHE 3E CA    1 
ATOM   32724 C C     . PHE S  2 98  ? 189.436 156.960 226.167 1.00 75.37  ? 98  PHE 3E C     1 
ATOM   32725 O O     . PHE S  2 98  ? 190.294 156.075 226.003 1.00 79.07  ? 98  PHE 3E O     1 
ATOM   32726 C CB    . PHE S  2 98  ? 188.909 158.570 224.289 1.00 67.75  ? 98  PHE 3E CB    1 
ATOM   32727 C CG    . PHE S  2 98  ? 189.222 157.636 223.145 1.00 66.13  ? 98  PHE 3E CG    1 
ATOM   32728 C CD1   . PHE S  2 98  ? 189.024 156.269 223.257 1.00 71.48  ? 98  PHE 3E CD1   1 
ATOM   32729 C CD2   . PHE S  2 98  ? 189.720 158.128 221.950 1.00 69.87  ? 98  PHE 3E CD2   1 
ATOM   32730 C CE1   . PHE S  2 98  ? 189.312 155.416 222.206 1.00 67.82  ? 98  PHE 3E CE1   1 
ATOM   32731 C CE2   . PHE S  2 98  ? 190.009 157.274 220.899 1.00 74.55  ? 98  PHE 3E CE2   1 
ATOM   32732 C CZ    . PHE S  2 98  ? 189.803 155.921 221.026 1.00 69.16  ? 98  PHE 3E CZ    1 
ATOM   32733 N N     . SER S  2 99  ? 188.299 156.784 226.843 1.00 73.94  ? 99  SER 3E N     1 
ATOM   32734 C CA    . SER S  2 99  ? 187.922 155.454 227.387 1.00 74.48  ? 99  SER 3E CA    1 
ATOM   32735 C C     . SER S  2 99  ? 186.472 155.137 227.001 1.00 82.17  ? 99  SER 3E C     1 
ATOM   32736 O O     . SER S  2 99  ? 185.626 156.041 227.118 1.00 85.73  ? 99  SER 3E O     1 
ATOM   32737 C CB    . SER S  2 99  ? 188.102 155.411 228.875 1.00 78.49  ? 99  SER 3E CB    1 
ATOM   32738 O OG    . SER S  2 99  ? 187.284 156.384 229.506 1.00 86.77  ? 99  SER 3E OG    1 
ATOM   32739 N N     . ILE S  2 100 ? 186.202 153.905 226.565 1.00 78.18  ? 100 ILE 3E N     1 
ATOM   32740 C CA    . ILE S  2 100 ? 184.819 153.495 226.182 1.00 71.90  ? 100 ILE 3E CA    1 
ATOM   32741 C C     . ILE S  2 100 ? 184.122 152.941 227.429 1.00 76.73  ? 100 ILE 3E C     1 
ATOM   32742 O O     . ILE S  2 100 ? 184.551 151.876 227.911 1.00 79.41  ? 100 ILE 3E O     1 
ATOM   32743 C CB    . ILE S  2 100 ? 184.858 152.452 225.049 1.00 73.36  ? 100 ILE 3E CB    1 
ATOM   32744 C CG1   . ILE S  2 100 ? 185.666 152.949 223.850 1.00 77.05  ? 100 ILE 3E CG1   1 
ATOM   32745 C CG2   . ILE S  2 100 ? 183.450 152.036 224.651 1.00 80.28  ? 100 ILE 3E CG2   1 
ATOM   32746 C CD1   . ILE S  2 100 ? 185.740 151.955 222.715 1.00 72.95  ? 100 ILE 3E CD1   1 
ATOM   32747 N N     . GLU S  2 101 ? 183.091 153.629 227.928 1.00 81.50  ? 101 GLU 3E N     1 
ATOM   32748 C CA    . GLU S  2 101 ? 182.341 153.092 229.093 1.00 82.93  ? 101 GLU 3E CA    1 
ATOM   32749 C C     . GLU S  2 101 ? 181.551 151.854 228.659 1.00 86.71  ? 101 GLU 3E C     1 
ATOM   32750 O O     . GLU S  2 101 ? 181.644 150.833 229.369 1.00 91.33  ? 101 GLU 3E O     1 
ATOM   32751 C CB    . GLU S  2 101 ? 181.412 154.163 229.661 1.00 88.42  ? 101 GLU 3E CB    1 
ATOM   32752 C CG    . GLU S  2 101 ? 180.603 153.689 230.853 1.00 94.03  ? 101 GLU 3E CG    1 
ATOM   32753 C CD    . GLU S  2 101 ? 179.701 154.746 231.466 1.00 95.18  ? 101 GLU 3E CD    1 
ATOM   32754 O OE1   . GLU S  2 101 ? 179.001 154.429 232.448 1.00 93.88  ? 101 GLU 3E OE1   1 
ATOM   32755 O OE2   . GLU S  2 101 ? 179.711 155.889 230.970 1.00 93.08  ? 101 GLU 3E OE2   1 
ATOM   32756 N N     . ASN S  2 102 ? 180.790 151.944 227.561 1.00 81.59  ? 102 ASN 3E N     1 
ATOM   32757 C CA    . ASN S  2 102 ? 180.054 150.753 227.047 1.00 79.01  ? 102 ASN 3E CA    1 
ATOM   32758 C C     . ASN S  2 102 ? 179.586 150.969 225.601 1.00 75.34  ? 102 ASN 3E C     1 
ATOM   32759 O O     . ASN S  2 102 ? 178.908 151.981 225.341 1.00 77.77  ? 102 ASN 3E O     1 
ATOM   32760 C CB    . ASN S  2 102 ? 178.912 150.324 227.975 1.00 80.20  ? 102 ASN 3E CB    1 
ATOM   32761 C CG    . ASN S  2 102 ? 177.914 151.420 228.283 1.00 83.26  ? 102 ASN 3E CG    1 
ATOM   32762 O OD1   . ASN S  2 102 ? 178.064 152.557 227.845 1.00 84.08  ? 102 ASN 3E OD1   1 
ATOM   32763 N ND2   . ASN S  2 102 ? 176.902 151.093 229.072 1.00 81.90  ? 102 ASN 3E ND2   1 
ATOM   32764 N N     . PHE S  2 103 ? 179.924 150.038 224.705 1.00 55.80  ? 103 PHE 3E N     1 
ATOM   32765 C CA    . PHE S  2 103 ? 179.497 150.132 223.284 1.00 56.67  ? 103 PHE 3E CA    1 
ATOM   32766 C C     . PHE S  2 103 ? 178.872 148.787 222.900 1.00 57.46  ? 103 PHE 3E C     1 
ATOM   32767 O O     . PHE S  2 103 ? 179.620 147.802 222.780 1.00 57.54  ? 103 PHE 3E O     1 
ATOM   32768 C CB    . PHE S  2 103 ? 180.698 150.481 222.403 1.00 59.25  ? 103 PHE 3E CB    1 
ATOM   32769 C CG    . PHE S  2 103 ? 180.410 150.741 220.943 1.00 55.22  ? 103 PHE 3E CG    1 
ATOM   32770 C CD1   . PHE S  2 103 ? 179.840 149.774 220.132 1.00 53.48  ? 103 PHE 3E CD1   1 
ATOM   32771 C CD2   . PHE S  2 103 ? 180.739 151.961 220.374 1.00 59.33  ? 103 PHE 3E CD2   1 
ATOM   32772 C CE1   . PHE S  2 103 ? 179.589 150.026 218.795 1.00 58.93  ? 103 PHE 3E CE1   1 
ATOM   32773 C CE2   . PHE S  2 103 ? 180.487 152.213 219.036 1.00 55.75  ? 103 PHE 3E CE2   1 
ATOM   32774 C CZ    . PHE S  2 103 ? 179.913 151.245 218.247 1.00 52.79  ? 103 PHE 3E CZ    1 
ATOM   32775 N N     . ASP S  2 104 ? 177.547 148.749 222.743 1.00 62.68  ? 104 ASP 3E N     1 
ATOM   32776 C CA    . ASP S  2 104 ? 176.849 147.476 222.415 1.00 65.70  ? 104 ASP 3E CA    1 
ATOM   32777 C C     . ASP S  2 104 ? 175.899 147.680 221.227 1.00 65.27  ? 104 ASP 3E C     1 
ATOM   32778 O O     . ASP S  2 104 ? 175.357 148.794 221.091 1.00 62.27  ? 104 ASP 3E O     1 
ATOM   32779 C CB    . ASP S  2 104 ? 176.177 146.870 223.651 1.00 64.90  ? 104 ASP 3E CB    1 
ATOM   32780 C CG    . ASP S  2 104 ? 175.183 147.782 224.348 1.00 71.18  ? 104 ASP 3E CG    1 
ATOM   32781 O OD1   . ASP S  2 104 ? 174.997 148.919 223.883 1.00 76.02  ? 104 ASP 3E OD1   1 
ATOM   32782 O OD2   . ASP S  2 104 ? 174.602 147.342 225.359 1.00 71.59  ? 104 ASP 3E OD2   1 
ATOM   32783 N N     . PHE S  2 105 ? 175.733 146.660 220.388 1.00 52.69  ? 105 PHE 3E N     1 
ATOM   32784 C CA    . PHE S  2 105 ? 174.859 146.778 219.194 1.00 52.06  ? 105 PHE 3E CA    1 
ATOM   32785 C C     . PHE S  2 105 ? 174.544 145.375 218.675 1.00 59.85  ? 105 PHE 3E C     1 
ATOM   32786 O O     . PHE S  2 105 ? 175.004 144.397 219.290 1.00 66.40  ? 105 PHE 3E O     1 
ATOM   32787 C CB    . PHE S  2 105 ? 175.513 147.630 218.101 1.00 51.19  ? 105 PHE 3E CB    1 
ATOM   32788 C CG    . PHE S  2 105 ? 176.837 147.131 217.582 1.00 47.33  ? 105 PHE 3E CG    1 
ATOM   32789 C CD1   . PHE S  2 105 ? 177.947 147.044 218.408 1.00 53.48  ? 105 PHE 3E CD1   1 
ATOM   32790 C CD2   . PHE S  2 105 ? 176.986 146.789 216.248 1.00 54.99  ? 105 PHE 3E CD2   1 
ATOM   32791 C CE1   . PHE S  2 105 ? 179.165 146.606 217.918 1.00 56.33  ? 105 PHE 3E CE1   1 
ATOM   32792 C CE2   . PHE S  2 105 ? 178.204 146.342 215.762 1.00 50.59  ? 105 PHE 3E CE2   1 
ATOM   32793 C CZ    . PHE S  2 105 ? 179.293 146.252 216.595 1.00 45.55  ? 105 PHE 3E CZ    1 
ATOM   32794 N N     . GLU S  2 106 ? 173.795 145.287 217.575 1.00 65.01  ? 106 GLU 3E N     1 
ATOM   32795 C CA    . GLU S  2 106 ? 173.372 143.958 217.069 1.00 57.90  ? 106 GLU 3E CA    1 
ATOM   32796 C C     . GLU S  2 106 ? 173.844 143.768 215.627 1.00 55.43  ? 106 GLU 3E C     1 
ATOM   32797 O O     . GLU S  2 106 ? 173.809 144.748 214.861 1.00 57.60  ? 106 GLU 3E O     1 
ATOM   32798 C CB    . GLU S  2 106 ? 171.850 143.847 217.132 1.00 62.48  ? 106 GLU 3E CB    1 
ATOM   32799 C CG    . GLU S  2 106 ? 171.293 144.003 218.533 1.00 67.93  ? 106 GLU 3E CG    1 
ATOM   32800 C CD    . GLU S  2 106 ? 169.775 144.035 218.593 1.00 74.01  ? 106 GLU 3E CD    1 
ATOM   32801 O OE1   . GLU S  2 106 ? 169.143 143.947 217.523 1.00 71.00  ? 106 GLU 3E OE1   1 
ATOM   32802 O OE2   . GLU S  2 106 ? 169.231 144.144 219.709 1.00 75.62  ? 106 GLU 3E OE2   1 
ATOM   32803 N N     . ILE S  2 107 ? 174.300 142.563 215.281 1.00 50.65  ? 107 ILE 3E N     1 
ATOM   32804 C CA    . ILE S  2 107 ? 174.658 142.273 213.863 1.00 52.09  ? 107 ILE 3E CA    1 
ATOM   32805 C C     . ILE S  2 107 ? 173.719 141.167 213.380 1.00 61.98  ? 107 ILE 3E C     1 
ATOM   32806 O O     . ILE S  2 107 ? 173.667 140.121 214.050 1.00 72.23  ? 107 ILE 3E O     1 
ATOM   32807 C CB    . ILE S  2 107 ? 176.132 141.840 213.752 1.00 54.39  ? 107 ILE 3E CB    1 
ATOM   32808 C CG1   . ILE S  2 107 ? 177.074 142.857 214.401 1.00 58.10  ? 107 ILE 3E CG1   1 
ATOM   32809 C CG2   . ILE S  2 107 ? 176.506 141.565 212.304 1.00 55.18  ? 107 ILE 3E CG2   1 
ATOM   32810 C CD1   . ILE S  2 107 ? 178.529 142.460 214.337 1.00 61.05  ? 107 ILE 3E CD1   1 
ATOM   32811 N N     . LEU S  2 108 ? 172.991 141.392 212.284 1.00 60.84  ? 108 LEU 3E N     1 
ATOM   32812 C CA    . LEU S  2 108 ? 172.000 140.391 211.804 1.00 57.30  ? 108 LEU 3E CA    1 
ATOM   32813 C C     . LEU S  2 108 ? 172.631 139.552 210.688 1.00 59.32  ? 108 LEU 3E C     1 
ATOM   32814 O O     . LEU S  2 108 ? 173.041 140.144 209.675 1.00 61.97  ? 108 LEU 3E O     1 
ATOM   32815 C CB    . LEU S  2 108 ? 170.761 141.133 211.295 1.00 49.60  ? 108 LEU 3E CB    1 
ATOM   32816 C CG    . LEU S  2 108 ? 170.044 142.004 212.324 1.00 55.40  ? 108 LEU 3E CG    1 
ATOM   32817 C CD1   . LEU S  2 108 ? 168.661 142.397 211.830 1.00 54.30  ? 108 LEU 3E CD1   1 
ATOM   32818 C CD2   . LEU S  2 108 ? 169.945 141.292 213.663 1.00 63.50  ? 108 LEU 3E CD2   1 
ATOM   32819 N N     . VAL S  2 109 ? 172.705 138.229 210.868 1.00 54.76  ? 109 VAL 3E N     1 
ATOM   32820 C CA    . VAL S  2 109 ? 173.382 137.361 209.859 1.00 54.02  ? 109 VAL 3E CA    1 
ATOM   32821 C C     . VAL S  2 109 ? 172.367 136.412 209.217 1.00 56.43  ? 109 VAL 3E C     1 
ATOM   32822 O O     . VAL S  2 109 ? 171.630 135.747 209.966 1.00 66.29  ? 109 VAL 3E O     1 
ATOM   32823 C CB    . VAL S  2 109 ? 174.563 136.589 210.477 1.00 53.48  ? 109 VAL 3E CB    1 
ATOM   32824 C CG1   . VAL S  2 109 ? 174.191 135.884 211.772 1.00 58.45  ? 109 VAL 3E CG1   1 
ATOM   32825 C CG2   . VAL S  2 109 ? 175.190 135.621 209.487 1.00 54.82  ? 109 VAL 3E CG2   1 
ATOM   32826 N N     . ASP S  2 110 ? 172.355 136.326 207.883 1.00 62.23  ? 110 ASP 3E N     1 
ATOM   32827 C CA    . ASP S  2 110 ? 171.417 135.418 207.166 1.00 63.23  ? 110 ASP 3E CA    1 
ATOM   32828 C C     . ASP S  2 110 ? 172.207 134.333 206.427 1.00 65.12  ? 110 ASP 3E C     1 
ATOM   32829 O O     . ASP S  2 110 ? 172.860 134.672 205.425 1.00 75.92  ? 110 ASP 3E O     1 
ATOM   32830 C CB    . ASP S  2 110 ? 170.541 136.195 206.184 1.00 64.65  ? 110 ASP 3E CB    1 
ATOM   32831 C CG    . ASP S  2 110 ? 169.677 137.262 206.833 1.00 75.06  ? 110 ASP 3E CG    1 
ATOM   32832 O OD1   . ASP S  2 110 ? 169.749 137.407 208.069 1.00 80.27  ? 110 ASP 3E OD1   1 
ATOM   32833 O OD2   . ASP S  2 110 ? 168.939 137.944 206.098 1.00 75.20  ? 110 ASP 3E OD2   1 
ATOM   32834 N N     . VAL S  2 111 ? 172.138 133.083 206.895 1.00 70.61  ? 111 VAL 3E N     1 
ATOM   32835 C CA    . VAL S  2 111 ? 172.913 131.977 206.263 1.00 74.94  ? 111 VAL 3E CA    1 
ATOM   32836 C C     . VAL S  2 111 ? 172.037 131.352 205.182 1.00 77.61  ? 111 VAL 3E C     1 
ATOM   32837 O O     . VAL S  2 111 ? 171.177 130.525 205.527 1.00 85.14  ? 111 VAL 3E O     1 
ATOM   32838 C CB    . VAL S  2 111 ? 173.346 130.925 207.300 1.00 72.31  ? 111 VAL 3E CB    1 
ATOM   32839 C CG1   . VAL S  2 111 ? 174.067 129.756 206.647 1.00 74.99  ? 111 VAL 3E CG1   1 
ATOM   32840 C CG2   . VAL S  2 111 ? 174.212 131.542 208.384 1.00 76.94  ? 111 VAL 3E CG2   1 
ATOM   32841 N N     . GLU S  2 112 ? 172.242 131.748 203.927 1.00 87.72  ? 112 GLU 3E N     1 
ATOM   32842 C CA    . GLU S  2 112 ? 171.369 131.239 202.837 1.00 93.93  ? 112 GLU 3E CA    1 
ATOM   32843 C C     . GLU S  2 112 ? 171.891 129.874 202.391 1.00 99.49  ? 112 GLU 3E C     1 
ATOM   32844 O O     . GLU S  2 112 ? 173.075 129.791 202.017 1.00 104.34 ? 112 GLU 3E O     1 
ATOM   32845 C CB    . GLU S  2 112 ? 171.339 132.204 201.656 1.00 96.86  ? 112 GLU 3E CB    1 
ATOM   32846 C CG    . GLU S  2 112 ? 170.453 131.723 200.523 1.00 102.21 ? 112 GLU 3E CG    1 
ATOM   32847 C CD    . GLU S  2 112 ? 170.418 132.645 199.315 1.00 104.63 ? 112 GLU 3E CD    1 
ATOM   32848 O OE1   . GLU S  2 112 ? 171.100 133.689 199.352 1.00 103.35 ? 112 GLU 3E OE1   1 
ATOM   32849 O OE2   . GLU S  2 112 ? 169.713 132.312 198.343 1.00 103.52 ? 112 GLU 3E OE2   1 
ATOM   32850 N N     . LEU S  2 113 ? 171.040 128.848 202.403 1.00 105.43 ? 113 LEU 3E N     1 
ATOM   32851 C CA    . LEU S  2 113 ? 171.508 127.481 202.049 1.00 106.85 ? 113 LEU 3E CA    1 
ATOM   32852 C C     . LEU S  2 113 ? 171.627 127.370 200.527 1.00 105.90 ? 113 LEU 3E C     1 
ATOM   32853 O O     . LEU S  2 113 ? 171.304 128.357 199.838 1.00 105.11 ? 113 LEU 3E O     1 
ATOM   32854 C CB    . LEU S  2 113 ? 170.510 126.462 202.605 1.00 107.58 ? 113 LEU 3E CB    1 
ATOM   32855 C CG    . LEU S  2 113 ? 170.316 126.508 204.121 1.00 109.23 ? 113 LEU 3E CG    1 
ATOM   32856 C CD1   . LEU S  2 113 ? 169.606 125.256 204.613 1.00 108.76 ? 113 LEU 3E CD1   1 
ATOM   32857 C CD2   . LEU S  2 113 ? 171.650 126.676 204.834 1.00 108.37 ? 113 LEU 3E CD2   1 
ATOM   32858 N N     . ASP S  2 114 ? 172.079 126.218 200.023 1.00 117.28 ? 114 ASP 3E N     1 
ATOM   32859 C CA    . ASP S  2 114 ? 172.129 126.016 198.549 1.00 120.50 ? 114 ASP 3E CA    1 
ATOM   32860 C C     . ASP S  2 114 ? 170.686 126.089 198.047 1.00 121.98 ? 114 ASP 3E C     1 
ATOM   32861 O O     . ASP S  2 114 ? 170.456 126.717 196.999 1.00 120.47 ? 114 ASP 3E O     1 
ATOM   32862 C CB    . ASP S  2 114 ? 172.811 124.690 198.199 1.00 122.67 ? 114 ASP 3E CB    1 
ATOM   32863 C CG    . ASP S  2 114 ? 172.994 124.442 196.707 1.00 123.37 ? 114 ASP 3E CG    1 
ATOM   32864 O OD1   . ASP S  2 114 ? 172.597 125.311 195.910 1.00 123.64 ? 114 ASP 3E OD1   1 
ATOM   32865 O OD2   . ASP S  2 114 ? 173.535 123.377 196.361 1.00 120.62 ? 114 ASP 3E OD2   1 
ATOM   32866 N N     . ASN S  2 115 ? 169.761 125.456 198.770 1.00 129.32 ? 115 ASN 3E N     1 
ATOM   32867 C CA    . ASN S  2 115 ? 168.321 125.555 198.414 1.00 127.19 ? 115 ASN 3E CA    1 
ATOM   32868 C C     . ASN S  2 115 ? 167.871 126.998 198.660 1.00 129.00 ? 115 ASN 3E C     1 
ATOM   32869 O O     . ASN S  2 115 ? 168.609 127.741 199.327 1.00 132.43 ? 115 ASN 3E O     1 
ATOM   32870 C CB    . ASN S  2 115 ? 167.485 124.557 199.215 1.00 127.52 ? 115 ASN 3E CB    1 
ATOM   32871 C CG    . ASN S  2 115 ? 166.009 124.610 198.885 1.00 130.97 ? 115 ASN 3E CG    1 
ATOM   32872 O OD1   . ASN S  2 115 ? 165.184 124.892 199.751 1.00 131.80 ? 115 ASN 3E OD1   1 
ATOM   32873 N ND2   . ASN S  2 115 ? 165.669 124.354 197.633 1.00 130.70 ? 115 ASN 3E ND2   1 
ATOM   32874 N N     . ARG S  2 116 ? 166.687 127.367 198.175 1.00 130.99 ? 116 ARG 3E N     1 
ATOM   32875 C CA    . ARG S  2 116 ? 166.190 128.758 198.335 1.00 130.02 ? 116 ARG 3E CA    1 
ATOM   32876 C C     . ARG S  2 116 ? 166.020 129.070 199.825 1.00 130.19 ? 116 ARG 3E C     1 
ATOM   32877 O O     . ARG S  2 116 ? 166.121 130.258 200.188 1.00 131.25 ? 116 ARG 3E O     1 
ATOM   32878 C CB    . ARG S  2 116 ? 164.880 128.934 197.557 1.00 133.56 ? 116 ARG 3E CB    1 
ATOM   32879 C CG    . ARG S  2 116 ? 165.007 128.714 196.056 1.00 133.06 ? 116 ARG 3E CG    1 
ATOM   32880 C CD    . ARG S  2 116 ? 165.879 129.706 195.302 1.00 134.08 ? 116 ARG 3E CD    1 
ATOM   32881 N NE    . ARG S  2 116 ? 167.290 129.809 195.660 1.00 133.67 ? 116 ARG 3E NE    1 
ATOM   32882 C CZ    . ARG S  2 116 ? 168.179 128.824 195.588 1.00 132.00 ? 116 ARG 3E CZ    1 
ATOM   32883 N NH1   . ARG S  2 116 ? 167.828 127.638 195.121 1.00 130.92 ? 116 ARG 3E NH1   1 
ATOM   32884 N NH2   . ARG S  2 116 ? 169.424 129.038 195.977 1.00 130.25 ? 116 ARG 3E NH2   1 
ATOM   32885 N N     . GLN S  2 117 ? 165.784 128.051 200.653 1.00 121.47 ? 117 GLN 3E N     1 
ATOM   32886 C CA    . GLN S  2 117 ? 165.512 128.287 202.098 1.00 122.34 ? 117 GLN 3E CA    1 
ATOM   32887 C C     . GLN S  2 117 ? 166.688 129.021 202.750 1.00 122.88 ? 117 GLN 3E C     1 
ATOM   32888 O O     . GLN S  2 117 ? 167.845 128.720 202.396 1.00 122.23 ? 117 GLN 3E O     1 
ATOM   32889 C CB    . GLN S  2 117 ? 165.244 126.955 202.801 1.00 121.45 ? 117 GLN 3E CB    1 
ATOM   32890 C CG    . GLN S  2 117 ? 166.381 125.956 202.671 1.00 122.43 ? 117 GLN 3E CG    1 
ATOM   32891 C CD    . GLN S  2 117 ? 166.066 124.654 203.363 1.00 123.01 ? 117 GLN 3E CD    1 
ATOM   32892 O OE1   . GLN S  2 117 ? 165.002 124.484 203.954 1.00 121.81 ? 117 GLN 3E OE1   1 
ATOM   32893 N NE2   . GLN S  2 117 ? 166.999 123.716 203.301 1.00 122.33 ? 117 GLN 3E NE2   1 
ATOM   32894 N N     . LYS S  2 118 ? 166.389 129.973 203.638 1.00 104.38 ? 118 LYS 3E N     1 
ATOM   32895 C CA    . LYS S  2 118 ? 167.458 130.722 204.345 1.00 99.97  ? 118 LYS 3E CA    1 
ATOM   32896 C C     . LYS S  2 118 ? 167.203 130.641 205.852 1.00 100.75 ? 118 LYS 3E C     1 
ATOM   32897 O O     . LYS S  2 118 ? 166.037 130.461 206.241 1.00 102.07 ? 118 LYS 3E O     1 
ATOM   32898 C CB    . LYS S  2 118 ? 167.485 132.182 203.889 1.00 97.65  ? 118 LYS 3E CB    1 
ATOM   32899 C CG    . LYS S  2 118 ? 166.217 132.978 204.162 1.00 98.96  ? 118 LYS 3E CG    1 
ATOM   32900 C CD    . LYS S  2 118 ? 166.320 134.421 203.718 1.00 101.89 ? 118 LYS 3E CD    1 
ATOM   32901 C CE    . LYS S  2 118 ? 165.070 135.223 204.007 1.00 103.78 ? 118 LYS 3E CE    1 
ATOM   32902 N NZ    . LYS S  2 118 ? 165.206 136.630 203.565 1.00 102.91 ? 118 LYS 3E NZ    1 
ATOM   32903 N N     . LEU S  2 119 ? 168.255 130.751 206.663 1.00 83.34  ? 119 LEU 3E N     1 
ATOM   32904 C CA    . LEU S  2 119 ? 168.073 130.764 208.138 1.00 81.81  ? 119 LEU 3E CA    1 
ATOM   32905 C C     . LEU S  2 119 ? 168.522 132.129 208.660 1.00 82.13  ? 119 LEU 3E C     1 
ATOM   32906 O O     . LEU S  2 119 ? 169.479 132.686 208.095 1.00 86.53  ? 119 LEU 3E O     1 
ATOM   32907 C CB    . LEU S  2 119 ? 168.908 129.639 208.754 1.00 79.02  ? 119 LEU 3E CB    1 
ATOM   32908 C CG    . LEU S  2 119 ? 168.553 128.225 208.296 1.00 78.58  ? 119 LEU 3E CG    1 
ATOM   32909 C CD1   . LEU S  2 119 ? 169.171 127.197 209.229 1.00 79.38  ? 119 LEU 3E CD1   1 
ATOM   32910 C CD2   . LEU S  2 119 ? 167.045 128.036 208.235 1.00 85.07  ? 119 LEU 3E CD2   1 
ATOM   32911 N N     . ASN S  2 120 ? 167.832 132.653 209.675 1.00 65.27  ? 120 ASN 3E N     1 
ATOM   32912 C CA    . ASN S  2 120 ? 168.192 133.974 210.245 1.00 64.72  ? 120 ASN 3E CA    1 
ATOM   32913 C C     . ASN S  2 120 ? 168.766 133.809 211.651 1.00 74.51  ? 120 ASN 3E C     1 
ATOM   32914 O O     . ASN S  2 120 ? 168.094 133.180 212.486 1.00 82.91  ? 120 ASN 3E O     1 
ATOM   32915 C CB    . ASN S  2 120 ? 166.997 134.926 210.301 1.00 72.80  ? 120 ASN 3E CB    1 
ATOM   32916 C CG    . ASN S  2 120 ? 167.337 136.213 211.021 1.00 80.04  ? 120 ASN 3E CG    1 
ATOM   32917 O OD1   . ASN S  2 120 ? 168.249 136.933 210.622 1.00 87.13  ? 120 ASN 3E OD1   1 
ATOM   32918 N ND2   . ASN S  2 120 ? 166.626 136.497 212.098 1.00 77.08  ? 120 ASN 3E ND2   1 
ATOM   32919 N N     . PHE S  2 121 ? 169.961 134.349 211.895 1.00 71.21  ? 121 PHE 3E N     1 
ATOM   32920 C CA    . PHE S  2 121 ? 170.529 134.321 213.266 1.00 69.28  ? 121 PHE 3E CA    1 
ATOM   32921 C C     . PHE S  2 121 ? 170.838 135.764 213.671 1.00 73.42  ? 121 PHE 3E C     1 
ATOM   32922 O O     . PHE S  2 121 ? 171.330 136.526 212.821 1.00 78.20  ? 121 PHE 3E O     1 
ATOM   32923 C CB    . PHE S  2 121 ? 171.779 133.440 213.344 1.00 67.22  ? 121 PHE 3E CB    1 
ATOM   32924 C CG    . PHE S  2 121 ? 171.597 131.999 212.945 1.00 67.92  ? 121 PHE 3E CG    1 
ATOM   32925 C CD1   . PHE S  2 121 ? 171.257 131.649 211.648 1.00 72.99  ? 121 PHE 3E CD1   1 
ATOM   32926 C CD2   . PHE S  2 121 ? 171.828 130.980 213.857 1.00 72.72  ? 121 PHE 3E CD2   1 
ATOM   32927 C CE1   . PHE S  2 121 ? 171.114 130.321 211.284 1.00 74.03  ? 121 PHE 3E CE1   1 
ATOM   32928 C CE2   . PHE S  2 121 ? 171.676 129.653 213.493 1.00 73.20  ? 121 PHE 3E CE2   1 
ATOM   32929 C CZ    . PHE S  2 121 ? 171.322 129.324 212.207 1.00 74.21  ? 121 PHE 3E CZ    1 
ATOM   32930 N N     . ASP S  2 122 ? 170.530 136.134 214.916 1.00 82.59  ? 122 ASP 3E N     1 
ATOM   32931 C CA    . ASP S  2 122 ? 170.746 137.533 215.374 1.00 82.57  ? 122 ASP 3E CA    1 
ATOM   32932 C C     . ASP S  2 122 ? 171.831 137.549 216.453 1.00 87.09  ? 122 ASP 3E C     1 
ATOM   32933 O O     . ASP S  2 122 ? 171.650 136.864 217.474 1.00 94.15  ? 122 ASP 3E O     1 
ATOM   32934 C CB    . ASP S  2 122 ? 169.436 138.167 215.847 1.00 88.06  ? 122 ASP 3E CB    1 
ATOM   32935 C CG    . ASP S  2 122 ? 168.386 138.273 214.753 1.00 93.56  ? 122 ASP 3E CG    1 
ATOM   32936 O OD1   . ASP S  2 122 ? 168.679 137.861 213.616 1.00 90.14  ? 122 ASP 3E OD1   1 
ATOM   32937 O OD2   . ASP S  2 122 ? 167.278 138.760 215.051 1.00 96.01  ? 122 ASP 3E OD2   1 
ATOM   32938 N N     . LEU S  2 123 ? 172.912 138.304 216.234 1.00 75.95  ? 123 LEU 3E N     1 
ATOM   32939 C CA    . LEU S  2 123 ? 174.045 138.322 217.193 1.00 68.02  ? 123 LEU 3E CA    1 
ATOM   32940 C C     . LEU S  2 123 ? 174.057 139.663 217.927 1.00 72.06  ? 123 LEU 3E C     1 
ATOM   32941 O O     . LEU S  2 123 ? 173.915 140.695 217.251 1.00 72.45  ? 123 LEU 3E O     1 
ATOM   32942 C CB    . LEU S  2 123 ? 175.345 138.129 216.409 1.00 59.70  ? 123 LEU 3E CB    1 
ATOM   32943 C CG    . LEU S  2 123 ? 175.458 136.826 215.620 1.00 68.33  ? 123 LEU 3E CG    1 
ATOM   32944 C CD1   . LEU S  2 123 ? 176.885 136.609 215.145 1.00 70.15  ? 123 LEU 3E CD1   1 
ATOM   32945 C CD2   . LEU S  2 123 ? 175.004 135.647 216.462 1.00 72.12  ? 123 LEU 3E CD2   1 
ATOM   32946 N N     . ASP S  2 124 ? 174.211 139.645 219.253 1.00 77.02  ? 124 ASP 3E N     1 
ATOM   32947 C CA    . ASP S  2 124 ? 174.330 140.910 220.026 1.00 74.80  ? 124 ASP 3E CA    1 
ATOM   32948 C C     . ASP S  2 124 ? 175.792 141.019 220.465 1.00 74.51  ? 124 ASP 3E C     1 
ATOM   32949 O O     . ASP S  2 124 ? 176.276 140.072 221.104 1.00 78.86  ? 124 ASP 3E O     1 
ATOM   32950 C CB    . ASP S  2 124 ? 173.351 140.936 221.200 1.00 77.83  ? 124 ASP 3E CB    1 
ATOM   32951 C CG    . ASP S  2 124 ? 173.391 142.216 222.019 1.00 81.97  ? 124 ASP 3E CG    1 
ATOM   32952 O OD1   . ASP S  2 124 ? 174.188 143.110 221.681 1.00 78.75  ? 124 ASP 3E OD1   1 
ATOM   32953 O OD2   . ASP S  2 124 ? 172.617 142.307 222.992 1.00 81.31  ? 124 ASP 3E OD2   1 
ATOM   32954 N N     . VAL S  2 125 ? 176.464 142.124 220.144 1.00 59.73  ? 125 VAL 3E N     1 
ATOM   32955 C CA    . VAL S  2 125 ? 177.925 142.227 220.440 1.00 64.47  ? 125 VAL 3E CA    1 
ATOM   32956 C C     . VAL S  2 125 ? 178.180 143.406 221.386 1.00 61.91  ? 125 VAL 3E C     1 
ATOM   32957 O O     . VAL S  2 125 ? 177.585 144.473 221.163 1.00 58.77  ? 125 VAL 3E O     1 
ATOM   32958 C CB    . VAL S  2 125 ? 178.728 142.340 219.130 1.00 62.82  ? 125 VAL 3E CB    1 
ATOM   32959 C CG1   . VAL S  2 125 ? 178.154 143.383 218.188 1.00 51.19  ? 125 VAL 3E CG1   1 
ATOM   32960 C CG2   . VAL S  2 125 ? 180.209 142.562 219.378 1.00 63.04  ? 125 VAL 3E CG2   1 
ATOM   32961 N N     . SER S  2 126 ? 179.017 143.204 222.409 1.00 67.55  ? 126 SER 3E N     1 
ATOM   32962 C CA    . SER S  2 126 ? 179.282 144.267 223.414 1.00 67.78  ? 126 SER 3E CA    1 
ATOM   32963 C C     . SER S  2 126 ? 180.786 144.464 223.623 1.00 71.16  ? 126 SER 3E C     1 
ATOM   32964 O O     . SER S  2 126 ? 181.547 143.525 223.324 1.00 67.19  ? 126 SER 3E O     1 
ATOM   32965 C CB    . SER S  2 126 ? 178.609 143.936 224.713 1.00 67.47  ? 126 SER 3E CB    1 
ATOM   32966 O OG    . SER S  2 126 ? 179.091 142.704 225.226 1.00 74.48  ? 126 SER 3E OG    1 
ATOM   32967 N N     . TYR S  2 127 ? 181.192 145.633 224.128 1.00 67.61  ? 127 TYR 3E N     1 
ATOM   32968 C CA    . TYR S  2 127 ? 182.624 145.925 224.404 1.00 64.68  ? 127 TYR 3E CA    1 
ATOM   32969 C C     . TYR S  2 127 ? 183.070 145.162 225.651 1.00 66.71  ? 127 TYR 3E C     1 
ATOM   32970 O O     . TYR S  2 127 ? 182.266 145.037 226.593 1.00 69.01  ? 127 TYR 3E O     1 
ATOM   32971 C CB    . TYR S  2 127 ? 182.819 147.429 224.583 1.00 65.53  ? 127 TYR 3E CB    1 
ATOM   32972 C CG    . TYR S  2 127 ? 184.206 147.853 224.994 1.00 65.34  ? 127 TYR 3E CG    1 
ATOM   32973 C CD1   . TYR S  2 127 ? 185.307 147.579 224.202 1.00 65.46  ? 127 TYR 3E CD1   1 
ATOM   32974 C CD2   . TYR S  2 127 ? 184.414 148.525 226.184 1.00 68.14  ? 127 TYR 3E CD2   1 
ATOM   32975 C CE1   . TYR S  2 127 ? 186.581 147.967 224.583 1.00 65.50  ? 127 TYR 3E CE1   1 
ATOM   32976 C CE2   . TYR S  2 127 ? 185.679 148.919 226.583 1.00 70.14  ? 127 TYR 3E CE2   1 
ATOM   32977 C CZ    . TYR S  2 127 ? 186.766 148.638 225.779 1.00 71.96  ? 127 TYR 3E CZ    1 
ATOM   32978 O OH    . TYR S  2 127 ? 188.018 149.031 226.180 1.00 74.83  ? 127 TYR 3E OH    1 
ATOM   32979 N N     . LYS S  2 128 ? 184.310 144.670 225.656 1.00 69.59  ? 128 LYS 3E N     1 
ATOM   32980 C CA    . LYS S  2 128 ? 184.826 143.902 226.820 1.00 71.93  ? 128 LYS 3E CA    1 
ATOM   32981 C C     . LYS S  2 128 ? 186.062 144.603 227.390 1.00 72.82  ? 128 LYS 3E C     1 
ATOM   32982 O O     . LYS S  2 128 ? 186.050 144.903 228.600 1.00 75.80  ? 128 LYS 3E O     1 
ATOM   32983 C CB    . LYS S  2 128 ? 185.177 142.467 226.419 1.00 67.94  ? 128 LYS 3E CB    1 
ATOM   32984 C CG    . LYS S  2 128 ? 185.699 141.596 227.552 1.00 71.28  ? 128 LYS 3E CG    1 
ATOM   32985 C CD    . LYS S  2 128 ? 186.023 140.184 227.123 1.00 73.21  ? 128 LYS 3E CD    1 
ATOM   32986 C CE    . LYS S  2 128 ? 187.086 140.123 226.046 1.00 74.48  ? 128 LYS 3E CE    1 
ATOM   32987 N NZ    . LYS S  2 128 ? 187.378 138.729 225.642 1.00 74.59  ? 128 LYS 3E NZ    1 
ATOM   32988 N N     . GLU S  2 129 ? 187.075 144.857 226.559 1.00 74.46  ? 129 GLU 3E N     1 
ATOM   32989 C CA    . GLU S  2 129 ? 188.308 145.455 227.047 1.00 75.86  ? 129 GLU 3E CA    1 
ATOM   32990 C C     . GLU S  2 129 ? 189.138 145.911 225.856 1.00 77.08  ? 129 GLU 3E C     1 
ATOM   32991 O O     . GLU S  2 129 ? 188.889 145.524 224.715 1.00 80.24  ? 129 GLU 3E O     1 
ATOM   32992 C CB    . GLU S  2 129 ? 189.110 144.474 227.908 1.00 77.71  ? 129 GLU 3E CB    1 
ATOM   32993 C CG    . GLU S  2 129 ? 189.699 143.316 227.127 1.00 81.84  ? 129 GLU 3E CG    1 
ATOM   32994 C CD    . GLU S  2 129 ? 190.668 142.492 227.949 1.00 84.14  ? 129 GLU 3E CD    1 
ATOM   32995 O OE1   . GLU S  2 129 ? 190.246 141.926 228.975 1.00 85.69  ? 129 GLU 3E OE1   1 
ATOM   32996 O OE2   . GLU S  2 129 ? 191.853 142.414 227.564 1.00 84.55  ? 129 GLU 3E OE2   1 
ATOM   32997 N N     . THR S  2 130 ? 190.173 146.726 226.112 1.00 74.73  ? 130 THR 3E N     1 
ATOM   32998 C CA    . THR S  2 130 ? 191.090 147.152 225.018 1.00 79.45  ? 130 THR 3E CA    1 
ATOM   32999 C C     . THR S  2 130 ? 192.461 146.498 225.207 1.00 73.90  ? 130 THR 3E C     1 
ATOM   33000 O O     . THR S  2 130 ? 193.262 147.032 225.997 1.00 80.63  ? 130 THR 3E O     1 
ATOM   33001 C CB    . THR S  2 130 ? 191.254 148.672 224.940 1.00 75.51  ? 130 THR 3E CB    1 
ATOM   33002 O OG1   . THR S  2 130 ? 190.002 149.245 224.568 1.00 77.85  ? 130 THR 3E OG1   1 
ATOM   33003 C CG2   . THR S  2 130 ? 192.292 149.098 223.926 1.00 70.77  ? 130 THR 3E CG2   1 
ATOM   33004 N N     . GLU S  2 131 ? 192.729 145.406 224.493 1.00 86.46  ? 131 GLU 3E N     1 
ATOM   33005 C CA    . GLU S  2 131 ? 194.020 144.680 224.632 1.00 90.18  ? 131 GLU 3E CA    1 
ATOM   33006 C C     . GLU S  2 131 ? 195.145 145.484 223.973 1.00 96.34  ? 131 GLU 3E C     1 
ATOM   33007 O O     . GLU S  2 131 ? 194.857 146.186 222.989 1.00 98.68  ? 131 GLU 3E O     1 
ATOM   33008 C CB    . GLU S  2 131 ? 193.925 143.306 223.969 1.00 91.99  ? 131 GLU 3E CB    1 
ATOM   33009 C CG    . GLU S  2 131 ? 195.202 142.497 224.064 1.00 94.56  ? 131 GLU 3E CG    1 
ATOM   33010 C CD    . GLU S  2 131 ? 195.149 141.143 223.378 1.00 98.27  ? 131 GLU 3E CD    1 
ATOM   33011 O OE1   . GLU S  2 131 ? 194.300 140.320 223.765 1.00 98.90  ? 131 GLU 3E OE1   1 
ATOM   33012 O OE2   . GLU S  2 131 ? 195.962 140.920 222.460 1.00 99.77  ? 131 GLU 3E OE2   1 
ATOM   33013 N N     . LYS S  2 132 ? 196.373 145.356 224.491 1.00 111.01 ? 132 LYS 3E N     1 
ATOM   33014 C CA    . LYS S  2 132 ? 197.557 146.049 223.919 1.00 109.56 ? 132 LYS 3E CA    1 
ATOM   33015 C C     . LYS S  2 132 ? 198.389 145.036 223.126 1.00 111.53 ? 132 LYS 3E C     1 
ATOM   33016 O O     . LYS S  2 132 ? 199.208 144.337 223.753 1.00 111.30 ? 132 LYS 3E O     1 
ATOM   33017 C CB    . LYS S  2 132 ? 198.430 146.593 225.053 1.00 106.28 ? 132 LYS 3E CB    1 
ATOM   33018 C CG    . LYS S  2 132 ? 199.693 147.327 224.624 1.00 108.02 ? 132 LYS 3E CG    1 
ATOM   33019 C CD    . LYS S  2 132 ? 200.615 147.672 225.776 1.00 110.24 ? 132 LYS 3E CD    1 
ATOM   33020 C CE    . LYS S  2 132 ? 200.006 148.574 226.826 1.00 110.46 ? 132 LYS 3E CE    1 
ATOM   33021 N NZ    . LYS S  2 132 ? 199.656 149.906 226.279 1.00 111.81 ? 132 LYS 3E NZ    1 
ATOM   33022 N N     . ILE S  2 133 ? 198.178 144.944 221.810 1.00 115.07 ? 133 ILE 3E N     1 
ATOM   33023 C CA    . ILE S  2 133 ? 198.910 143.935 220.986 1.00 113.53 ? 133 ILE 3E CA    1 
ATOM   33024 C C     . ILE S  2 133 ? 200.406 144.259 221.032 1.00 117.93 ? 133 ILE 3E C     1 
ATOM   33025 O O     . ILE S  2 133 ? 201.206 143.315 221.169 1.00 119.13 ? 133 ILE 3E O     1 
ATOM   33026 C CB    . ILE S  2 133 ? 198.365 143.896 219.543 1.00 111.36 ? 133 ILE 3E CB    1 
ATOM   33027 C CG1   . ILE S  2 133 ? 199.046 142.804 218.712 1.00 113.00 ? 133 ILE 3E CG1   1 
ATOM   33028 C CG2   . ILE S  2 133 ? 198.470 145.257 218.872 1.00 112.73 ? 133 ILE 3E CG2   1 
ATOM   33029 C CD1   . ILE S  2 133 ? 198.559 142.725 217.287 1.00 115.37 ? 133 ILE 3E CD1   1 
ATOM   33030 N N     . THR S  2 134 ? 200.764 145.544 220.913 1.00 125.39 ? 134 THR 3E N     1 
ATOM   33031 C CA    . THR S  2 134 ? 202.183 145.985 220.999 1.00 123.63 ? 134 THR 3E CA    1 
ATOM   33032 C C     . THR S  2 134 ? 202.217 147.303 221.775 1.00 123.41 ? 134 THR 3E C     1 
ATOM   33033 O O     . THR S  2 134 ? 201.137 147.869 222.000 1.00 125.10 ? 134 THR 3E O     1 
ATOM   33034 C CB    . THR S  2 134 ? 202.811 146.181 219.616 1.00 122.31 ? 134 THR 3E CB    1 
ATOM   33035 O OG1   . THR S  2 134 ? 202.081 147.210 218.951 1.00 120.65 ? 134 THR 3E OG1   1 
ATOM   33036 C CG2   . THR S  2 134 ? 202.812 144.924 218.771 1.00 122.06 ? 134 THR 3E CG2   1 
ATOM   33037 N N     . ASN S  2 135 ? 203.400 147.789 222.156 1.00 129.33 ? 135 ASN 3E N     1 
ATOM   33038 C CA    . ASN S  2 135 ? 203.444 149.014 222.995 1.00 131.46 ? 135 ASN 3E CA    1 
ATOM   33039 C C     . ASN S  2 135 ? 202.762 150.169 222.257 1.00 130.34 ? 135 ASN 3E C     1 
ATOM   33040 O O     . ASN S  2 135 ? 202.031 150.927 222.917 1.00 128.56 ? 135 ASN 3E O     1 
ATOM   33041 C CB    . ASN S  2 135 ? 204.876 149.382 223.379 1.00 130.35 ? 135 ASN 3E CB    1 
ATOM   33042 C CG    . ASN S  2 135 ? 205.577 148.291 224.159 1.00 131.15 ? 135 ASN 3E CG    1 
ATOM   33043 O OD1   . ASN S  2 135 ? 204.997 147.241 224.426 1.00 132.54 ? 135 ASN 3E OD1   1 
ATOM   33044 N ND2   . ASN S  2 135 ? 206.826 148.531 224.528 1.00 130.48 ? 135 ASN 3E ND2   1 
ATOM   33045 N N     . SER S  2 136 ? 202.990 150.301 220.947 1.00 126.37 ? 136 SER 3E N     1 
ATOM   33046 C CA    . SER S  2 136 ? 202.434 151.460 220.201 1.00 125.86 ? 136 SER 3E CA    1 
ATOM   33047 C C     . SER S  2 136 ? 201.038 151.180 219.631 1.00 126.30 ? 136 SER 3E C     1 
ATOM   33048 O O     . SER S  2 136 ? 200.396 152.152 219.190 1.00 124.50 ? 136 SER 3E O     1 
ATOM   33049 C CB    . SER S  2 136 ? 203.380 151.877 219.106 1.00 125.73 ? 136 SER 3E CB    1 
ATOM   33050 O OG    . SER S  2 136 ? 203.591 150.809 218.193 1.00 123.40 ? 136 SER 3E OG    1 
ATOM   33051 N N     . GLN S  2 137 ? 200.568 149.925 219.634 1.00 118.43 ? 137 GLN 3E N     1 
ATOM   33052 C CA    . GLN S  2 137 ? 199.264 149.633 218.974 1.00 116.06 ? 137 GLN 3E CA    1 
ATOM   33053 C C     . GLN S  2 137 ? 198.347 148.807 219.882 1.00 112.82 ? 137 GLN 3E C     1 
ATOM   33054 O O     . GLN S  2 137 ? 198.860 147.941 220.612 1.00 112.15 ? 137 GLN 3E O     1 
ATOM   33055 C CB    . GLN S  2 137 ? 199.485 148.908 217.645 1.00 115.39 ? 137 GLN 3E CB    1 
ATOM   33056 C CG    . GLN S  2 137 ? 200.353 149.675 216.653 1.00 116.84 ? 137 GLN 3E CG    1 
ATOM   33057 C CD    . GLN S  2 137 ? 199.772 151.001 216.223 1.00 118.09 ? 137 GLN 3E CD    1 
ATOM   33058 O OE1   . GLN S  2 137 ? 198.680 151.392 216.629 1.00 117.53 ? 137 GLN 3E OE1   1 
ATOM   33059 N NE2   . GLN S  2 137 ? 200.502 151.702 215.371 1.00 114.76 ? 137 GLN 3E NE2   1 
ATOM   33060 N N     . HIS S  2 138 ? 197.035 149.051 219.813 1.00 100.91 ? 138 HIS 3E N     1 
ATOM   33061 C CA    . HIS S  2 138 ? 196.051 148.296 220.638 1.00 101.37 ? 138 HIS 3E CA    1 
ATOM   33062 C C     . HIS S  2 138 ? 194.942 147.745 219.737 1.00 100.91 ? 138 HIS 3E C     1 
ATOM   33063 O O     . HIS S  2 138 ? 194.763 148.260 218.614 1.00 98.83  ? 138 HIS 3E O     1 
ATOM   33064 C CB    . HIS S  2 138 ? 195.430 149.196 221.708 1.00 101.67 ? 138 HIS 3E CB    1 
ATOM   33065 C CG    . HIS S  2 138 ? 196.398 149.768 222.682 1.00 102.12 ? 138 HIS 3E CG    1 
ATOM   33066 N ND1   . HIS S  2 138 ? 197.443 150.589 222.320 1.00 102.96 ? 138 HIS 3E ND1   1 
ATOM   33067 C CD2   . HIS S  2 138 ? 196.467 149.644 224.012 1.00 101.95 ? 138 HIS 3E CD2   1 
ATOM   33068 C CE1   . HIS S  2 138 ? 198.120 150.935 223.402 1.00 104.95 ? 138 HIS 3E CE1   1 
ATOM   33069 N NE2   . HIS S  2 138 ? 197.540 150.376 224.440 1.00 106.04 ? 138 HIS 3E NE2   1 
ATOM   33070 N N     . ARG S  2 139 ? 194.220 146.731 220.221 1.00 90.92  ? 139 ARG 3E N     1 
ATOM   33071 C CA    . ARG S  2 139 ? 193.081 146.163 219.456 1.00 86.55  ? 139 ARG 3E CA    1 
ATOM   33072 C C     . ARG S  2 139 ? 191.863 146.083 220.377 1.00 90.91  ? 139 ARG 3E C     1 
ATOM   33073 O O     . ARG S  2 139 ? 191.911 145.301 221.342 1.00 95.49  ? 139 ARG 3E O     1 
ATOM   33074 C CB    . ARG S  2 139 ? 193.402 144.760 218.941 1.00 77.44  ? 139 ARG 3E CB    1 
ATOM   33075 C CG    . ARG S  2 139 ? 194.581 144.686 217.983 1.00 81.63  ? 139 ARG 3E CG    1 
ATOM   33076 C CD    . ARG S  2 139 ? 194.760 143.250 217.532 1.00 89.73  ? 139 ARG 3E CD    1 
ATOM   33077 N NE    . ARG S  2 139 ? 195.024 142.366 218.658 1.00 90.49  ? 139 ARG 3E NE    1 
ATOM   33078 C CZ    . ARG S  2 139 ? 194.251 141.344 219.008 1.00 88.98  ? 139 ARG 3E CZ    1 
ATOM   33079 N NH1   . ARG S  2 139 ? 193.100 141.143 218.392 1.00 86.88  ? 139 ARG 3E NH1   1 
ATOM   33080 N NH2   . ARG S  2 139 ? 194.618 140.542 219.992 1.00 87.96  ? 139 ARG 3E NH2   1 
ATOM   33081 N N     . PHE S  2 140 ? 190.813 146.853 220.082 1.00 68.77  ? 140 PHE 3E N     1 
ATOM   33082 C CA    . PHE S  2 140 ? 189.578 146.772 220.892 1.00 56.78  ? 140 PHE 3E CA    1 
ATOM   33083 C C     . PHE S  2 140 ? 189.022 145.355 220.753 1.00 63.24  ? 140 PHE 3E C     1 
ATOM   33084 O O     . PHE S  2 140 ? 189.026 144.823 219.630 1.00 71.69  ? 140 PHE 3E O     1 
ATOM   33085 C CB    . PHE S  2 140 ? 188.549 147.788 220.398 1.00 55.88  ? 140 PHE 3E CB    1 
ATOM   33086 C CG    . PHE S  2 140 ? 189.009 149.222 220.373 1.00 54.67  ? 140 PHE 3E CG    1 
ATOM   33087 C CD1   . PHE S  2 140 ? 189.424 149.858 221.530 1.00 60.42  ? 140 PHE 3E CD1   1 
ATOM   33088 C CD2   . PHE S  2 140 ? 189.008 149.944 219.191 1.00 59.13  ? 140 PHE 3E CD2   1 
ATOM   33089 C CE1   . PHE S  2 140 ? 189.841 151.181 221.503 1.00 66.50  ? 140 PHE 3E CE1   1 
ATOM   33090 C CE2   . PHE S  2 140 ? 189.420 151.268 219.166 1.00 60.79  ? 140 PHE 3E CE2   1 
ATOM   33091 C CZ    . PHE S  2 140 ? 189.836 151.881 220.322 1.00 64.06  ? 140 PHE 3E CZ    1 
ATOM   33092 N N     . ILE S  2 141 ? 188.569 144.760 221.857 1.00 56.72  ? 141 ILE 3E N     1 
ATOM   33093 C CA    . ILE S  2 141 ? 188.053 143.361 221.804 1.00 55.81  ? 141 ILE 3E CA    1 
ATOM   33094 C C     . ILE S  2 141 ? 186.556 143.384 222.120 1.00 64.95  ? 141 ILE 3E C     1 
ATOM   33095 O O     . ILE S  2 141 ? 186.191 143.903 223.191 1.00 76.54  ? 141 ILE 3E O     1 
ATOM   33096 C CB    . ILE S  2 141 ? 188.827 142.450 222.777 1.00 58.82  ? 141 ILE 3E CB    1 
ATOM   33097 C CG1   . ILE S  2 141 ? 190.334 142.501 222.523 1.00 66.20  ? 141 ILE 3E CG1   1 
ATOM   33098 C CG2   . ILE S  2 141 ? 188.294 141.029 222.715 1.00 64.84  ? 141 ILE 3E CG2   1 
ATOM   33099 C CD1   . ILE S  2 141 ? 190.739 142.058 221.137 1.00 67.30  ? 141 ILE 3E CD1   1 
ATOM   33100 N N     . PHE S  2 142 ? 185.732 142.832 221.225 1.00 49.93  ? 142 PHE 3E N     1 
ATOM   33101 C CA    . PHE S  2 142 ? 184.262 142.800 221.437 1.00 47.63  ? 142 PHE 3E CA    1 
ATOM   33102 C C     . PHE S  2 142 ? 183.807 141.342 221.524 1.00 52.06  ? 142 PHE 3E C     1 
ATOM   33103 O O     . PHE S  2 142 ? 184.281 140.524 220.722 1.00 47.32  ? 142 PHE 3E O     1 
ATOM   33104 C CB    . PHE S  2 142 ? 183.512 143.540 220.328 1.00 43.79  ? 142 PHE 3E CB    1 
ATOM   33105 C CG    . PHE S  2 142 ? 183.769 145.022 220.224 1.00 41.94  ? 142 PHE 3E CG    1 
ATOM   33106 C CD1   . PHE S  2 142 ? 185.029 145.514 219.934 1.00 49.57  ? 142 PHE 3E CD1   1 
ATOM   33107 C CD2   . PHE S  2 142 ? 182.732 145.925 220.382 1.00 45.35  ? 142 PHE 3E CD2   1 
ATOM   33108 C CE1   . PHE S  2 142 ? 185.251 146.877 219.827 1.00 43.65  ? 142 PHE 3E CE1   1 
ATOM   33109 C CE2   . PHE S  2 142 ? 182.953 147.288 220.279 1.00 45.87  ? 142 PHE 3E CE2   1 
ATOM   33110 C CZ    . PHE S  2 142 ? 184.213 147.761 220.002 1.00 44.39  ? 142 PHE 3E CZ    1 
ATOM   33111 N N     . THR S  2 143 ? 182.932 141.032 222.481 1.00 69.49  ? 143 THR 3E N     1 
ATOM   33112 C CA    . THR S  2 143 ? 182.485 139.629 222.682 1.00 71.78  ? 143 THR 3E CA    1 
ATOM   33113 C C     . THR S  2 143 ? 180.979 139.519 222.433 1.00 72.12  ? 143 THR 3E C     1 
ATOM   33114 O O     . THR S  2 143 ? 180.237 140.398 222.911 1.00 68.73  ? 143 THR 3E O     1 
ATOM   33115 C CB    . THR S  2 143 ? 182.857 139.123 224.080 1.00 72.39  ? 143 THR 3E CB    1 
ATOM   33116 O OG1   . THR S  2 143 ? 182.376 137.785 224.190 1.00 73.28  ? 143 THR 3E OG1   1 
ATOM   33117 C CG2   . THR S  2 143 ? 182.278 139.966 225.193 1.00 69.14  ? 143 THR 3E CG2   1 
ATOM   33118 N N     . ILE S  2 144 ? 180.549 138.465 221.733 1.00 90.71  ? 144 ILE 3E N     1 
ATOM   33119 C CA    . ILE S  2 144 ? 179.094 138.246 221.467 1.00 88.65  ? 144 ILE 3E CA    1 
ATOM   33120 C C     . ILE S  2 144 ? 178.405 137.913 222.791 1.00 90.96  ? 144 ILE 3E C     1 
ATOM   33121 O O     . ILE S  2 144 ? 178.899 137.019 223.497 1.00 94.08  ? 144 ILE 3E O     1 
ATOM   33122 C CB    . ILE S  2 144 ? 178.879 137.144 220.410 1.00 84.81  ? 144 ILE 3E CB    1 
ATOM   33123 C CG1   . ILE S  2 144 ? 179.607 137.477 219.106 1.00 81.71  ? 144 ILE 3E CG1   1 
ATOM   33124 C CG2   . ILE S  2 144 ? 177.398 136.902 220.175 1.00 87.12  ? 144 ILE 3E CG2   1 
ATOM   33125 C CD1   . ILE S  2 144 ? 179.402 136.454 218.020 1.00 87.74  ? 144 ILE 3E CD1   1 
ATOM   33126 N N     . LYS S  2 145 ? 177.306 138.603 223.102 1.00 99.63  ? 145 LYS 3E N     1 
ATOM   33127 C CA    . LYS S  2 145 ? 176.620 138.408 224.405 1.00 99.01  ? 145 LYS 3E CA    1 
ATOM   33128 C C     . LYS S  2 145 ? 175.893 137.064 224.372 1.00 103.67 ? 145 LYS 3E C     1 
ATOM   33129 O O     . LYS S  2 145 ? 176.208 136.200 225.211 1.00 104.69 ? 145 LYS 3E O     1 
ATOM   33130 C CB    . LYS S  2 145 ? 175.643 139.562 224.643 1.00 94.96  ? 145 LYS 3E CB    1 
ATOM   33131 C CG    . LYS S  2 145 ? 174.871 139.515 225.953 1.00 100.51 ? 145 LYS 3E CG    1 
ATOM   33132 C CD    . LYS S  2 145 ? 173.930 140.689 226.108 1.00 104.95 ? 145 LYS 3E CD    1 
ATOM   33133 C CE    . LYS S  2 145 ? 174.644 142.022 226.059 1.00 103.39 ? 145 LYS 3E CE    1 
ATOM   33134 N NZ    . LYS S  2 145 ? 173.702 143.157 226.208 1.00 101.84 ? 145 LYS 3E NZ    1 
ATOM   33135 N N     . ASN S  2 146 ? 174.970 136.898 223.423 1.00 113.29 ? 146 ASN 3E N     1 
ATOM   33136 C CA    . ASN S  2 146 ? 174.226 135.613 223.282 1.00 112.68 ? 146 ASN 3E CA    1 
ATOM   33137 C C     . ASN S  2 146 ? 174.921 134.704 222.260 1.00 111.07 ? 146 ASN 3E C     1 
ATOM   33138 O O     . ASN S  2 146 ? 174.862 135.015 221.058 1.00 110.09 ? 146 ASN 3E O     1 
ATOM   33139 C CB    . ASN S  2 146 ? 172.752 135.842 222.933 1.00 111.49 ? 146 ASN 3E CB    1 
ATOM   33140 C CG    . ASN S  2 146 ? 172.524 136.837 221.813 1.00 111.31 ? 146 ASN 3E CG    1 
ATOM   33141 O OD1   . ASN S  2 146 ? 173.466 137.423 221.284 1.00 113.02 ? 146 ASN 3E OD1   1 
ATOM   33142 N ND2   . ASN S  2 146 ? 171.267 137.052 221.457 1.00 110.24 ? 146 ASN 3E ND2   1 
ATOM   33143 N N     . GLU S  2 147 ? 175.434 133.560 222.720 1.00 113.69 ? 147 GLU 3E N     1 
ATOM   33144 C CA    . GLU S  2 147 ? 176.054 132.579 221.789 1.00 114.47 ? 147 GLU 3E CA    1 
ATOM   33145 C C     . GLU S  2 147 ? 175.263 131.268 221.842 1.00 115.90 ? 147 GLU 3E C     1 
ATOM   33146 O O     . GLU S  2 147 ? 175.235 130.563 220.816 1.00 115.98 ? 147 GLU 3E O     1 
ATOM   33147 C CB    . GLU S  2 147 ? 177.514 132.337 222.164 1.00 115.03 ? 147 GLU 3E CB    1 
ATOM   33148 C CG    . GLU S  2 147 ? 178.368 133.591 222.112 1.00 115.71 ? 147 GLU 3E CG    1 
ATOM   33149 C CD    . GLU S  2 147 ? 179.822 133.368 222.484 1.00 119.17 ? 147 GLU 3E CD    1 
ATOM   33150 O OE1   . GLU S  2 147 ? 180.078 132.926 223.621 1.00 118.62 ? 147 GLU 3E OE1   1 
ATOM   33151 O OE2   . GLU S  2 147 ? 180.693 133.632 221.636 1.00 120.29 ? 147 GLU 3E OE2   1 
ATOM   33152 N N     . ASP S  2 148 ? 174.647 130.956 222.986 1.00 127.77 ? 148 ASP 3E N     1 
ATOM   33153 C CA    . ASP S  2 148 ? 173.923 129.661 223.144 1.00 128.63 ? 148 ASP 3E CA    1 
ATOM   33154 C C     . ASP S  2 148 ? 172.733 129.584 222.182 1.00 128.86 ? 148 ASP 3E C     1 
ATOM   33155 O O     . ASP S  2 148 ? 172.515 128.504 221.606 1.00 129.27 ? 148 ASP 3E O     1 
ATOM   33156 C CB    . ASP S  2 148 ? 173.517 129.427 224.602 1.00 130.20 ? 148 ASP 3E CB    1 
ATOM   33157 C CG    . ASP S  2 148 ? 172.674 130.537 225.209 1.00 131.32 ? 148 ASP 3E CG    1 
ATOM   33158 O OD1   . ASP S  2 148 ? 172.393 131.523 224.502 1.00 130.79 ? 148 ASP 3E OD1   1 
ATOM   33159 O OD2   . ASP S  2 148 ? 172.303 130.405 226.392 1.00 130.77 ? 148 ASP 3E OD2   1 
ATOM   33160 N N     . GLU S  2 149 ? 171.985 130.676 222.026 1.00 122.29 ? 149 GLU 3E N     1 
ATOM   33161 C CA    . GLU S  2 149 ? 170.845 130.712 221.073 1.00 119.84 ? 149 GLU 3E CA    1 
ATOM   33162 C C     . GLU S  2 149 ? 171.362 130.561 219.642 1.00 123.17 ? 149 GLU 3E C     1 
ATOM   33163 O O     . GLU S  2 149 ? 170.663 129.924 218.830 1.00 124.20 ? 149 GLU 3E O     1 
ATOM   33164 C CB    . GLU S  2 149 ? 170.071 132.021 221.224 1.00 119.40 ? 149 GLU 3E CB    1 
ATOM   33165 C CG    . GLU S  2 149 ? 169.509 132.230 222.615 1.00 122.61 ? 149 GLU 3E CG    1 
ATOM   33166 C CD    . GLU S  2 149 ? 168.750 133.536 222.789 1.00 124.71 ? 149 GLU 3E CD    1 
ATOM   33167 O OE1   . GLU S  2 149 ? 168.658 134.299 221.808 1.00 124.63 ? 149 GLU 3E OE1   1 
ATOM   33168 O OE2   . GLU S  2 149 ? 168.254 133.784 223.907 1.00 124.74 ? 149 GLU 3E OE2   1 
ATOM   33169 N N     . ASN S  2 150 ? 172.577 131.032 219.359 1.00 114.41 ? 150 ASN 3E N     1 
ATOM   33170 C CA    . ASN S  2 150 ? 173.080 131.009 217.960 1.00 111.62 ? 150 ASN 3E CA    1 
ATOM   33171 C C     . ASN S  2 150 ? 174.158 129.933 217.786 1.00 111.06 ? 150 ASN 3E C     1 
ATOM   33172 O O     . ASN S  2 150 ? 175.087 130.169 216.993 1.00 112.72 ? 150 ASN 3E O     1 
ATOM   33173 C CB    . ASN S  2 150 ? 173.601 132.387 217.566 1.00 110.60 ? 150 ASN 3E CB    1 
ATOM   33174 C CG    . ASN S  2 150 ? 172.545 133.463 217.716 1.00 111.55 ? 150 ASN 3E CG    1 
ATOM   33175 O OD1   . ASN S  2 150 ? 172.712 134.393 218.502 1.00 113.39 ? 150 ASN 3E OD1   1 
ATOM   33176 N ND2   . ASN S  2 150 ? 171.446 133.324 216.996 1.00 110.92 ? 150 ASN 3E ND2   1 
ATOM   33177 N N     . ILE S  2 151 ? 174.041 128.799 218.481 1.00 106.90 ? 151 ILE 3E N     1 
ATOM   33178 C CA    . ILE S  2 151 ? 175.014 127.675 218.314 1.00 106.17 ? 151 ILE 3E CA    1 
ATOM   33179 C C     . ILE S  2 151 ? 174.937 127.123 216.885 1.00 104.66 ? 151 ILE 3E C     1 
ATOM   33180 O O     . ILE S  2 151 ? 175.993 126.745 216.347 1.00 105.25 ? 151 ILE 3E O     1 
ATOM   33181 C CB    . ILE S  2 151 ? 174.813 126.575 219.374 1.00 105.39 ? 151 ILE 3E CB    1 
ATOM   33182 C CG1   . ILE S  2 151 ? 173.407 125.973 219.311 1.00 105.23 ? 151 ILE 3E CG1   1 
ATOM   33183 C CG2   . ILE S  2 151 ? 175.129 127.106 220.764 1.00 103.86 ? 151 ILE 3E CG2   1 
ATOM   33184 C CD1   . ILE S  2 151 ? 173.156 124.893 220.335 1.00 104.41 ? 151 ILE 3E CD1   1 
ATOM   33185 N N     . GLY S  2 152 ? 173.741 127.071 216.294 1.00 98.55  ? 152 GLY 3E N     1 
ATOM   33186 C CA    . GLY S  2 152 ? 173.573 126.483 214.950 1.00 102.37 ? 152 GLY 3E CA    1 
ATOM   33187 C C     . GLY S  2 152 ? 174.405 127.220 213.917 1.00 101.73 ? 152 GLY 3E C     1 
ATOM   33188 O O     . GLY S  2 152 ? 174.876 126.569 212.963 1.00 100.00 ? 152 GLY 3E O     1 
ATOM   33189 N N     . LEU S  2 153 ? 174.589 128.528 214.099 1.00 87.26  ? 153 LEU 3E N     1 
ATOM   33190 C CA    . LEU S  2 153 ? 175.337 129.350 213.117 1.00 86.27  ? 153 LEU 3E CA    1 
ATOM   33191 C C     . LEU S  2 153 ? 176.741 128.751 213.010 1.00 87.86  ? 153 LEU 3E C     1 
ATOM   33192 O O     . LEU S  2 153 ? 177.256 128.651 211.881 1.00 86.00  ? 153 LEU 3E O     1 
ATOM   33193 C CB    . LEU S  2 153 ? 175.350 130.785 213.657 1.00 82.96  ? 153 LEU 3E CB    1 
ATOM   33194 C CG    . LEU S  2 153 ? 175.873 131.911 212.765 1.00 81.50  ? 153 LEU 3E CG    1 
ATOM   33195 C CD1   . LEU S  2 153 ? 177.294 131.697 212.282 1.00 85.09  ? 153 LEU 3E CD1   1 
ATOM   33196 C CD2   . LEU S  2 153 ? 174.926 132.188 211.611 1.00 81.84  ? 153 LEU 3E CD2   1 
ATOM   33197 N N     . LYS S  2 154 ? 177.305 128.312 214.136 1.00 94.39  ? 154 LYS 3E N     1 
ATOM   33198 C CA    . LYS S  2 154 ? 178.689 127.769 214.137 1.00 95.90  ? 154 LYS 3E CA    1 
ATOM   33199 C C     . LYS S  2 154 ? 178.758 126.528 213.240 1.00 90.24  ? 154 LYS 3E C     1 
ATOM   33200 O O     . LYS S  2 154 ? 179.771 126.371 212.533 1.00 88.16  ? 154 LYS 3E O     1 
ATOM   33201 C CB    . LYS S  2 154 ? 179.136 127.435 215.562 1.00 94.56  ? 154 LYS 3E CB    1 
ATOM   33202 C CG    . LYS S  2 154 ? 180.559 126.907 215.682 1.00 95.20  ? 154 LYS 3E CG    1 
ATOM   33203 C CD    . LYS S  2 154 ? 180.966 126.595 217.103 1.00 95.68  ? 154 LYS 3E CD    1 
ATOM   33204 C CE    . LYS S  2 154 ? 182.385 126.081 217.204 1.00 95.39  ? 154 LYS 3E CE    1 
ATOM   33205 N NZ    . LYS S  2 154 ? 182.573 124.836 216.422 1.00 96.10  ? 154 LYS 3E NZ    1 
ATOM   33206 N N     . LYS S  2 155 ? 177.724 125.682 213.264 1.00 91.89  ? 155 LYS 3E N     1 
ATOM   33207 C CA    . LYS S  2 155 ? 177.755 124.427 212.472 1.00 94.01  ? 155 LYS 3E CA    1 
ATOM   33208 C C     . LYS S  2 155 ? 177.877 124.766 210.983 1.00 97.05  ? 155 LYS 3E C     1 
ATOM   33209 O O     . LYS S  2 155 ? 178.602 124.050 210.273 1.00 96.38  ? 155 LYS 3E O     1 
ATOM   33210 C CB    . LYS S  2 155 ? 176.483 123.614 212.718 1.00 96.15  ? 155 LYS 3E CB    1 
ATOM   33211 C CG    . LYS S  2 155 ? 176.381 122.306 211.946 1.00 95.79  ? 155 LYS 3E CG    1 
ATOM   33212 C CD    . LYS S  2 155 ? 175.093 121.563 212.219 1.00 96.19  ? 155 LYS 3E CD    1 
ATOM   33213 C CE    . LYS S  2 155 ? 173.865 122.371 211.861 1.00 97.10  ? 155 LYS 3E CE    1 
ATOM   33214 N NZ    . LYS S  2 155 ? 173.856 122.737 210.424 1.00 97.10  ? 155 LYS 3E NZ    1 
ATOM   33215 N N     . TYR S  2 156 ? 177.159 125.788 210.521 1.00 93.86  ? 156 TYR 3E N     1 
ATOM   33216 C CA    . TYR S  2 156 ? 177.293 126.222 209.104 1.00 93.08  ? 156 TYR 3E CA    1 
ATOM   33217 C C     . TYR S  2 156 ? 178.694 126.788 208.835 1.00 94.02  ? 156 TYR 3E C     1 
ATOM   33218 O O     . TYR S  2 156 ? 179.234 126.508 207.759 1.00 96.12  ? 156 TYR 3E O     1 
ATOM   33219 C CB    . TYR S  2 156 ? 176.169 127.191 208.739 1.00 87.49  ? 156 TYR 3E CB    1 
ATOM   33220 C CG    . TYR S  2 156 ? 174.805 126.556 208.781 1.00 90.38  ? 156 TYR 3E CG    1 
ATOM   33221 C CD1   . TYR S  2 156 ? 174.506 125.479 207.965 1.00 92.31  ? 156 TYR 3E CD1   1 
ATOM   33222 C CD2   . TYR S  2 156 ? 173.827 127.002 209.653 1.00 92.53  ? 156 TYR 3E CD2   1 
ATOM   33223 C CE1   . TYR S  2 156 ? 173.264 124.872 207.995 1.00 92.80  ? 156 TYR 3E CE1   1 
ATOM   33224 C CE2   . TYR S  2 156 ? 172.579 126.401 209.699 1.00 94.97  ? 156 TYR 3E CE2   1 
ATOM   33225 C CZ    . TYR S  2 156 ? 172.296 125.335 208.865 1.00 97.33  ? 156 TYR 3E CZ    1 
ATOM   33226 O OH    . TYR S  2 156 ? 171.067 124.726 208.892 1.00 97.16  ? 156 TYR 3E OH    1 
ATOM   33227 N N     . VAL S  2 157 ? 179.262 127.553 209.767 1.00 79.17  ? 157 VAL 3E N     1 
ATOM   33228 C CA    . VAL S  2 157 ? 180.574 128.223 209.505 1.00 77.53  ? 157 VAL 3E CA    1 
ATOM   33229 C C     . VAL S  2 157 ? 181.695 127.197 209.310 1.00 80.98  ? 157 VAL 3E C     1 
ATOM   33230 O O     . VAL S  2 157 ? 182.434 127.326 208.323 1.00 84.20  ? 157 VAL 3E O     1 
ATOM   33231 C CB    . VAL S  2 157 ? 180.933 129.219 210.624 1.00 80.05  ? 157 VAL 3E CB    1 
ATOM   33232 C CG1   . VAL S  2 157 ? 182.343 129.771 210.462 1.00 79.43  ? 157 VAL 3E CG1   1 
ATOM   33233 C CG2   . VAL S  2 157 ? 179.925 130.348 210.714 1.00 83.70  ? 157 VAL 3E CG2   1 
ATOM   33234 N N     . ASP S  2 158 ? 181.833 126.227 210.212 1.00 93.55  ? 158 ASP 3E N     1 
ATOM   33235 C CA    . ASP S  2 158 ? 182.990 125.292 210.129 1.00 93.30  ? 158 ASP 3E CA    1 
ATOM   33236 C C     . ASP S  2 158 ? 182.845 124.325 208.946 1.00 89.54  ? 158 ASP 3E C     1 
ATOM   33237 O O     . ASP S  2 158 ? 183.834 123.639 208.634 1.00 89.86  ? 158 ASP 3E O     1 
ATOM   33238 C CB    . ASP S  2 158 ? 183.222 124.569 211.461 1.00 96.84  ? 158 ASP 3E CB    1 
ATOM   33239 C CG    . ASP S  2 158 ? 182.049 123.734 211.938 1.00 99.37  ? 158 ASP 3E CG    1 
ATOM   33240 O OD1   . ASP S  2 158 ? 181.028 123.699 211.233 1.00 98.75  ? 158 ASP 3E OD1   1 
ATOM   33241 O OD2   . ASP S  2 158 ? 182.167 123.128 213.022 1.00 97.19  ? 158 ASP 3E OD2   1 
ATOM   33242 N N     . SER S  2 159 ? 181.672 124.282 208.310 1.00 77.62  ? 159 SER 3E N     1 
ATOM   33243 C CA    . SER S  2 159 ? 181.491 123.401 207.165 1.00 82.22  ? 159 SER 3E CA    1 
ATOM   33244 C C     . SER S  2 159 ? 182.271 123.872 205.946 1.00 86.53  ? 159 SER 3E C     1 
ATOM   33245 O O     . SER S  2 159 ? 182.511 123.075 205.034 1.00 84.75  ? 159 SER 3E O     1 
ATOM   33246 C CB    . SER S  2 159 ? 180.005 123.283 206.820 1.00 75.41  ? 159 SER 3E CB    1 
ATOM   33247 O OG    . SER S  2 159 ? 179.511 124.496 206.285 1.00 73.98  ? 159 SER 3E OG    1 
ATOM   33248 N N     . LEU S  2 160 ? 182.642 125.156 205.926 1.00 80.35  ? 160 LEU 3E N     1 
ATOM   33249 C CA    . LEU S  2 160 ? 183.401 125.712 204.772 1.00 73.12  ? 160 LEU 3E CA    1 
ATOM   33250 C C     . LEU S  2 160 ? 184.842 125.198 204.793 1.00 72.29  ? 160 LEU 3E C     1 
ATOM   33251 O O     . LEU S  2 160 ? 185.287 124.729 205.855 1.00 75.45  ? 160 LEU 3E O     1 
ATOM   33252 C CB    . LEU S  2 160 ? 183.380 127.246 204.792 1.00 74.19  ? 160 LEU 3E CB    1 
ATOM   33253 C CG    . LEU S  2 160 ? 182.043 127.923 204.488 1.00 74.84  ? 160 LEU 3E CG    1 
ATOM   33254 C CD1   . LEU S  2 160 ? 181.103 127.882 205.678 1.00 72.35  ? 160 LEU 3E CD1   1 
ATOM   33255 C CD2   . LEU S  2 160 ? 182.258 129.357 204.031 1.00 74.19  ? 160 LEU 3E CD2   1 
ATOM   33256 N N     . SER S  2 161 ? 185.537 125.300 203.659 1.00 64.67  ? 161 SER 3E N     1 
ATOM   33257 C CA    . SER S  2 161 ? 186.964 124.898 203.594 1.00 70.23  ? 161 SER 3E CA    1 
ATOM   33258 C C     . SER S  2 161 ? 187.793 125.935 204.351 1.00 67.86  ? 161 SER 3E C     1 
ATOM   33259 O O     . SER S  2 161 ? 187.299 127.062 204.527 1.00 67.30  ? 161 SER 3E O     1 
ATOM   33260 C CB    . SER S  2 161 ? 187.423 124.770 202.175 1.00 68.13  ? 161 SER 3E CB    1 
ATOM   33261 O OG    . SER S  2 161 ? 187.300 126.014 201.502 1.00 67.11  ? 161 SER 3E OG    1 
ATOM   33262 N N     . ALA S  2 162 ? 189.012 125.583 204.752 1.00 61.55  ? 162 ALA 3E N     1 
ATOM   33263 C CA    . ALA S  2 162 ? 189.807 126.510 205.586 1.00 63.26  ? 162 ALA 3E CA    1 
ATOM   33264 C C     . ALA S  2 162 ? 190.032 127.825 204.838 1.00 61.96  ? 162 ALA 3E C     1 
ATOM   33265 O O     . ALA S  2 162 ? 189.914 128.889 205.475 1.00 61.76  ? 162 ALA 3E O     1 
ATOM   33266 C CB    . ALA S  2 162 ? 191.119 125.864 205.945 1.00 63.54  ? 162 ALA 3E CB    1 
ATOM   33267 N N     . GLY S  2 163 ? 190.326 127.756 203.538 1.00 60.58  ? 163 GLY 3E N     1 
ATOM   33268 C CA    . GLY S  2 163 ? 190.627 128.995 202.797 1.00 60.33  ? 163 GLY 3E CA    1 
ATOM   33269 C C     . GLY S  2 163 ? 189.436 129.937 202.784 1.00 65.07  ? 163 GLY 3E C     1 
ATOM   33270 O O     . GLY S  2 163 ? 189.637 131.141 203.028 1.00 69.54  ? 163 GLY 3E O     1 
ATOM   33271 N N     . LEU S  2 164 ? 188.237 129.407 202.535 1.00 59.74  ? 164 LEU 3E N     1 
ATOM   33272 C CA    . LEU S  2 164 ? 187.011 130.250 202.551 1.00 59.70  ? 164 LEU 3E CA    1 
ATOM   33273 C C     . LEU S  2 164 ? 186.786 130.785 203.968 1.00 67.33  ? 164 LEU 3E C     1 
ATOM   33274 O O     . LEU S  2 164 ? 186.432 131.966 204.092 1.00 64.09  ? 164 LEU 3E O     1 
ATOM   33275 C CB    . LEU S  2 164 ? 185.813 129.418 202.077 1.00 54.75  ? 164 LEU 3E CB    1 
ATOM   33276 C CG    . LEU S  2 164 ? 185.900 128.889 200.648 1.00 56.01  ? 164 LEU 3E CG    1 
ATOM   33277 C CD1   . LEU S  2 164 ? 184.546 128.374 200.188 1.00 62.81  ? 164 LEU 3E CD1   1 
ATOM   33278 C CD2   . LEU S  2 164 ? 186.400 129.968 199.704 1.00 58.62  ? 164 LEU 3E CD2   1 
ATOM   33279 N N     . LYS S  2 165 ? 186.993 129.952 204.992 1.00 71.41  ? 165 LYS 3E N     1 
ATOM   33280 C CA    . LYS S  2 165 ? 186.700 130.398 206.382 1.00 67.27  ? 165 LYS 3E CA    1 
ATOM   33281 C C     . LYS S  2 165 ? 187.603 131.576 206.749 1.00 68.39  ? 165 LYS 3E C     1 
ATOM   33282 O O     . LYS S  2 165 ? 187.104 132.537 207.359 1.00 72.12  ? 165 LYS 3E O     1 
ATOM   33283 C CB    . LYS S  2 165 ? 186.892 129.258 207.387 1.00 70.25  ? 165 LYS 3E CB    1 
ATOM   33284 C CG    . LYS S  2 165 ? 185.969 128.060 207.202 1.00 73.79  ? 165 LYS 3E CG    1 
ATOM   33285 C CD    . LYS S  2 165 ? 186.200 126.985 208.236 1.00 77.39  ? 165 LYS 3E CD    1 
ATOM   33286 C CE    . LYS S  2 165 ? 185.984 127.480 209.650 1.00 73.97  ? 165 LYS 3E CE    1 
ATOM   33287 N NZ    . LYS S  2 165 ? 186.217 126.408 210.645 1.00 77.00  ? 165 LYS 3E NZ    1 
ATOM   33288 N N     . ASN S  2 166 ? 188.879 131.505 206.371 1.00 67.16  ? 166 ASN 3E N     1 
ATOM   33289 C CA    . ASN S  2 166 ? 189.815 132.615 206.677 1.00 67.30  ? 166 ASN 3E CA    1 
ATOM   33290 C C     . ASN S  2 166 ? 189.318 133.872 205.953 1.00 70.27  ? 166 ASN 3E C     1 
ATOM   33291 O O     . ASN S  2 166 ? 189.346 134.955 206.568 1.00 70.16  ? 166 ASN 3E O     1 
ATOM   33292 C CB    . ASN S  2 166 ? 191.258 132.263 206.312 1.00 67.78  ? 166 ASN 3E CB    1 
ATOM   33293 C CG    . ASN S  2 166 ? 191.777 131.062 207.076 1.00 72.93  ? 166 ASN 3E CG    1 
ATOM   33294 O OD1   . ASN S  2 166 ? 191.062 130.484 207.893 1.00 72.77  ? 166 ASN 3E OD1   1 
ATOM   33295 N ND2   . ASN S  2 166 ? 193.018 130.684 206.822 1.00 75.38  ? 166 ASN 3E ND2   1 
ATOM   33296 N N     . LEU S  2 167 ? 188.845 133.728 204.714 1.00 59.68  ? 167 LEU 3E N     1 
ATOM   33297 C CA    . LEU S  2 167 ? 188.317 134.901 203.968 1.00 54.89  ? 167 LEU 3E CA    1 
ATOM   33298 C C     . LEU S  2 167 ? 187.122 135.487 204.727 1.00 60.01  ? 167 LEU 3E C     1 
ATOM   33299 O O     . LEU S  2 167 ? 187.102 136.712 204.928 1.00 74.10  ? 167 LEU 3E O     1 
ATOM   33300 C CB    . LEU S  2 167 ? 187.916 134.476 202.555 1.00 58.64  ? 167 LEU 3E CB    1 
ATOM   33301 C CG    . LEU S  2 167 ? 187.346 135.590 201.681 1.00 59.45  ? 167 LEU 3E CG    1 
ATOM   33302 C CD1   . LEU S  2 167 ? 188.448 136.532 201.228 1.00 61.33  ? 167 LEU 3E CD1   1 
ATOM   33303 C CD2   . LEU S  2 167 ? 186.611 135.014 200.480 1.00 65.71  ? 167 LEU 3E CD2   1 
ATOM   33304 N N     . LEU S  2 168 ? 186.175 134.645 205.145 1.00 47.45  ? 168 LEU 3E N     1 
ATOM   33305 C CA    . LEU S  2 168 ? 184.945 135.165 205.799 1.00 55.18  ? 168 LEU 3E CA    1 
ATOM   33306 C C     . LEU S  2 168 ? 185.334 135.926 207.067 1.00 57.34  ? 168 LEU 3E C     1 
ATOM   33307 O O     . LEU S  2 168 ? 184.764 137.005 207.306 1.00 47.69  ? 168 LEU 3E O     1 
ATOM   33308 C CB    . LEU S  2 168 ? 184.022 133.992 206.140 1.00 51.66  ? 168 LEU 3E CB    1 
ATOM   33309 C CG    . LEU S  2 168 ? 182.726 134.364 206.856 1.00 44.92  ? 168 LEU 3E CG    1 
ATOM   33310 C CD1   . LEU S  2 168 ? 181.737 134.992 205.887 1.00 43.84  ? 168 LEU 3E CD1   1 
ATOM   33311 C CD2   . LEU S  2 168 ? 182.113 133.148 207.533 1.00 49.81  ? 168 LEU 3E CD2   1 
ATOM   33312 N N     . PHE S  2 169 ? 186.275 135.387 207.841 1.00 66.24  ? 169 PHE 3E N     1 
ATOM   33313 C CA    . PHE S  2 169 ? 186.669 136.030 209.119 1.00 60.82  ? 169 PHE 3E CA    1 
ATOM   33314 C C     . PHE S  2 169 ? 187.292 137.399 208.826 1.00 62.24  ? 169 PHE 3E C     1 
ATOM   33315 O O     . PHE S  2 169 ? 187.019 138.353 209.573 1.00 67.97  ? 169 PHE 3E O     1 
ATOM   33316 C CB    . PHE S  2 169 ? 187.576 135.111 209.941 1.00 62.45  ? 169 PHE 3E CB    1 
ATOM   33317 C CG    . PHE S  2 169 ? 186.912 133.840 210.402 1.00 64.97  ? 169 PHE 3E CG    1 
ATOM   33318 C CD1   . PHE S  2 169 ? 185.588 133.574 210.094 1.00 62.21  ? 169 PHE 3E CD1   1 
ATOM   33319 C CD2   . PHE S  2 169 ? 187.609 132.907 211.149 1.00 70.52  ? 169 PHE 3E CD2   1 
ATOM   33320 C CE1   . PHE S  2 169 ? 184.977 132.405 210.516 1.00 64.83  ? 169 PHE 3E CE1   1 
ATOM   33321 C CE2   . PHE S  2 169 ? 186.997 131.740 211.573 1.00 74.06  ? 169 PHE 3E CE2   1 
ATOM   33322 C CZ    . PHE S  2 169 ? 185.684 131.488 211.258 1.00 68.99  ? 169 PHE 3E CZ    1 
ATOM   33323 N N     . LYS S  2 170 ? 188.083 137.504 207.758 1.00 46.81  ? 170 LYS 3E N     1 
ATOM   33324 C CA    . LYS S  2 170 ? 188.643 138.832 207.402 1.00 44.47  ? 170 LYS 3E CA    1 
ATOM   33325 C C     . LYS S  2 170 ? 187.488 139.792 207.099 1.00 50.40  ? 170 LYS 3E C     1 
ATOM   33326 O O     . LYS S  2 170 ? 187.546 140.940 207.571 1.00 47.30  ? 170 LYS 3E O     1 
ATOM   33327 C CB    . LYS S  2 170 ? 189.550 138.735 206.176 1.00 48.02  ? 170 LYS 3E CB    1 
ATOM   33328 C CG    . LYS S  2 170 ? 190.778 137.849 206.328 1.00 55.13  ? 170 LYS 3E CG    1 
ATOM   33329 C CD    . LYS S  2 170 ? 191.597 137.789 205.059 1.00 55.53  ? 170 LYS 3E CD    1 
ATOM   33330 C CE    . LYS S  2 170 ? 192.069 139.152 204.602 1.00 50.65  ? 170 LYS 3E CE    1 
ATOM   33331 N NZ    . LYS S  2 170 ? 192.861 139.070 203.351 1.00 50.28  ? 170 LYS 3E NZ    1 
ATOM   33332 N N     . LYS S  2 171 ? 186.478 139.335 206.360 1.00 42.91  ? 171 LYS 3E N     1 
ATOM   33333 C CA    . LYS S  2 171 ? 185.378 140.252 205.956 1.00 43.27  ? 171 LYS 3E CA    1 
ATOM   33334 C C     . LYS S  2 171 ? 184.623 140.744 207.194 1.00 55.47  ? 171 LYS 3E C     1 
ATOM   33335 O O     . LYS S  2 171 ? 184.356 141.954 207.269 1.00 59.39  ? 171 LYS 3E O     1 
ATOM   33336 C CB    . LYS S  2 171 ? 184.421 139.543 204.997 1.00 33.85  ? 171 LYS 3E CB    1 
ATOM   33337 C CG    . LYS S  2 171 ? 185.063 139.024 203.717 1.00 44.22  ? 171 LYS 3E CG    1 
ATOM   33338 C CD    . LYS S  2 171 ? 185.712 140.116 202.896 1.00 54.21  ? 171 LYS 3E CD    1 
ATOM   33339 C CE    . LYS S  2 171 ? 186.365 139.593 201.634 1.00 54.81  ? 171 LYS 3E CE    1 
ATOM   33340 N NZ    . LYS S  2 171 ? 185.387 138.911 200.752 1.00 57.33  ? 171 LYS 3E NZ    1 
ATOM   33341 N N     . ILE S  2 172 ? 184.304 139.847 208.130 1.00 46.44  ? 172 ILE 3E N     1 
ATOM   33342 C CA    . ILE S  2 172 ? 183.495 140.271 209.312 1.00 35.70  ? 172 ILE 3E CA    1 
ATOM   33343 C C     . ILE S  2 172 ? 184.321 141.272 210.129 1.00 41.50  ? 172 ILE 3E C     1 
ATOM   33344 O O     . ILE S  2 172 ? 183.743 142.271 210.590 1.00 42.08  ? 172 ILE 3E O     1 
ATOM   33345 C CB    . ILE S  2 172 ? 183.003 139.068 210.146 1.00 24.19  ? 172 ILE 3E CB    1 
ATOM   33346 C CG1   . ILE S  2 172 ? 182.085 139.512 211.287 1.00 35.07  ? 172 ILE 3E CG1   1 
ATOM   33347 C CG2   . ILE S  2 172 ? 184.160 138.230 210.659 1.00 35.31  ? 172 ILE 3E CG2   1 
ATOM   33348 C CD1   . ILE S  2 172 ? 180.848 140.244 210.825 1.00 45.88  ? 172 ILE 3E CD1   1 
ATOM   33349 N N     . ASN S  2 173 ? 185.627 141.025 210.269 1.00 50.44  ? 173 ASN 3E N     1 
ATOM   33350 C CA    . ASN S  2 173 ? 186.489 141.915 211.088 1.00 36.94  ? 173 ASN 3E CA    1 
ATOM   33351 C C     . ASN S  2 173 ? 186.647 143.267 210.386 1.00 40.37  ? 173 ASN 3E C     1 
ATOM   33352 O O     . ASN S  2 173 ? 186.460 144.293 211.056 1.00 49.89  ? 173 ASN 3E O     1 
ATOM   33353 C CB    . ASN S  2 173 ? 187.837 141.267 211.408 1.00 38.94  ? 173 ASN 3E CB    1 
ATOM   33354 C CG    . ASN S  2 173 ? 187.699 140.002 212.226 1.00 43.20  ? 173 ASN 3E CG    1 
ATOM   33355 O OD1   . ASN S  2 173 ? 186.591 139.602 212.578 1.00 39.68  ? 173 ASN 3E OD1   1 
ATOM   33356 N ND2   . ASN S  2 173 ? 188.817 139.370 212.542 1.00 49.22  ? 173 ASN 3E ND2   1 
ATOM   33357 N N     . GLN S  2 174 ? 186.974 143.274 209.090 1.00 41.31  ? 174 GLN 3E N     1 
ATOM   33358 C CA    . GLN S  2 174 ? 187.227 144.571 208.410 1.00 45.20  ? 174 GLN 3E CA    1 
ATOM   33359 C C     . GLN S  2 174 ? 186.012 145.483 208.633 1.00 47.66  ? 174 GLN 3E C     1 
ATOM   33360 O O     . GLN S  2 174 ? 186.216 146.653 209.007 1.00 58.46  ? 174 GLN 3E O     1 
ATOM   33361 C CB    . GLN S  2 174 ? 187.519 144.378 206.923 1.00 45.12  ? 174 GLN 3E CB    1 
ATOM   33362 C CG    . GLN S  2 174 ? 188.894 143.791 206.648 1.00 53.18  ? 174 GLN 3E CG    1 
ATOM   33363 C CD    . GLN S  2 174 ? 189.129 143.559 205.176 1.00 57.92  ? 174 GLN 3E CD    1 
ATOM   33364 O OE1   . GLN S  2 174 ? 188.270 143.827 204.341 1.00 55.81  ? 174 GLN 3E OE1   1 
ATOM   33365 N NE2   . GLN S  2 174 ? 190.306 143.049 204.850 1.00 55.15  ? 174 GLN 3E NE2   1 
ATOM   33366 N N     . LYS S  2 175 ? 184.805 144.956 208.431 1.00 33.11  ? 175 LYS 3E N     1 
ATOM   33367 C CA    . LYS S  2 175 ? 183.573 145.773 208.593 1.00 38.43  ? 175 LYS 3E CA    1 
ATOM   33368 C C     . LYS S  2 175 ? 183.474 146.262 210.037 1.00 48.50  ? 175 LYS 3E C     1 
ATOM   33369 O O     . LYS S  2 175 ? 183.215 147.461 210.235 1.00 49.64  ? 175 LYS 3E O     1 
ATOM   33370 C CB    . LYS S  2 175 ? 182.331 144.958 208.223 1.00 35.13  ? 175 LYS 3E CB    1 
ATOM   33371 C CG    . LYS S  2 175 ? 182.279 144.473 206.780 1.00 50.17  ? 175 LYS 3E CG    1 
ATOM   33372 C CD    . LYS S  2 175 ? 181.058 143.627 206.483 1.00 50.18  ? 175 LYS 3E CD    1 
ATOM   33373 C CE    . LYS S  2 175 ? 179.759 144.360 206.725 1.00 52.83  ? 175 LYS 3E CE    1 
ATOM   33374 N NZ    . LYS S  2 175 ? 178.584 143.502 206.436 1.00 44.93  ? 175 LYS 3E NZ    1 
ATOM   33375 N N     . LEU S  2 176 ? 183.659 145.364 211.010 1.00 48.44  ? 176 LEU 3E N     1 
ATOM   33376 C CA    . LEU S  2 176 ? 183.533 145.750 212.440 1.00 35.78  ? 176 LEU 3E CA    1 
ATOM   33377 C C     . LEU S  2 176 ? 184.512 146.885 212.729 1.00 32.67  ? 176 LEU 3E C     1 
ATOM   33378 O O     . LEU S  2 176 ? 184.086 147.882 213.336 1.00 40.92  ? 176 LEU 3E O     1 
ATOM   33379 C CB    . LEU S  2 176 ? 183.841 144.534 213.316 1.00 33.57  ? 176 LEU 3E CB    1 
ATOM   33380 C CG    . LEU S  2 176 ? 183.776 144.773 214.823 1.00 30.90  ? 176 LEU 3E CG    1 
ATOM   33381 C CD1   . LEU S  2 176 ? 182.332 144.872 215.289 1.00 40.08  ? 176 LEU 3E CD1   1 
ATOM   33382 C CD2   . LEU S  2 176 ? 184.498 143.670 215.574 1.00 34.41  ? 176 LEU 3E CD2   1 
ATOM   33383 N N     . SER S  2 177 ? 185.762 146.744 212.291 1.00 32.47  ? 177 SER 3E N     1 
ATOM   33384 C CA    . SER S  2 177 ? 186.801 147.756 212.605 1.00 39.88  ? 177 SER 3E CA    1 
ATOM   33385 C C     . SER S  2 177 ? 186.388 149.105 212.015 1.00 44.74  ? 177 SER 3E C     1 
ATOM   33386 O O     . SER S  2 177 ? 186.501 150.121 212.722 1.00 48.59  ? 177 SER 3E O     1 
ATOM   33387 C CB    . SER S  2 177 ? 188.142 147.329 212.093 1.00 44.25  ? 177 SER 3E CB    1 
ATOM   33388 O OG    . SER S  2 177 ? 188.542 146.107 212.699 1.00 57.43  ? 177 SER 3E OG    1 
ATOM   33389 N N     . GLY S  2 178 ? 185.887 149.101 210.779 1.00 41.43  ? 178 GLY 3E N     1 
ATOM   33390 C CA    . GLY S  2 178 ? 185.419 150.358 210.173 1.00 42.85  ? 178 GLY 3E CA    1 
ATOM   33391 C C     . GLY S  2 178 ? 184.245 150.931 210.943 1.00 43.81  ? 178 GLY 3E C     1 
ATOM   33392 O O     . GLY S  2 178 ? 184.255 152.146 211.210 1.00 47.57  ? 178 GLY 3E O     1 
ATOM   33393 N N     . TYR S  2 179 ? 183.287 150.086 211.316 1.00 45.37  ? 179 TYR 3E N     1 
ATOM   33394 C CA    . TYR S  2 179 ? 182.079 150.572 212.030 1.00 41.73  ? 179 TYR 3E CA    1 
ATOM   33395 C C     . TYR S  2 179 ? 182.497 151.247 213.338 1.00 46.87  ? 179 TYR 3E C     1 
ATOM   33396 O O     . TYR S  2 179 ? 182.227 152.450 213.490 1.00 58.20  ? 179 TYR 3E O     1 
ATOM   33397 C CB    . TYR S  2 179 ? 181.128 149.406 212.303 1.00 52.36  ? 179 TYR 3E CB    1 
ATOM   33398 C CG    . TYR S  2 179 ? 179.826 149.780 212.960 1.00 49.42  ? 179 TYR 3E CG    1 
ATOM   33399 C CD1   . TYR S  2 179 ? 178.946 150.656 212.347 1.00 51.72  ? 179 TYR 3E CD1   1 
ATOM   33400 C CD2   . TYR S  2 179 ? 179.466 149.254 214.189 1.00 46.69  ? 179 TYR 3E CD2   1 
ATOM   33401 C CE1   . TYR S  2 179 ? 177.743 151.001 212.938 1.00 56.42  ? 179 TYR 3E CE1   1 
ATOM   33402 C CE2   . TYR S  2 179 ? 178.267 149.593 214.795 1.00 49.49  ? 179 TYR 3E CE2   1 
ATOM   33403 C CZ    . TYR S  2 179 ? 177.403 150.467 214.167 1.00 58.64  ? 179 TYR 3E CZ    1 
ATOM   33404 O OH    . TYR S  2 179 ? 176.213 150.809 214.757 1.00 67.26  ? 179 TYR 3E OH    1 
ATOM   33405 N N     . VAL S  2 180 ? 183.158 150.512 214.238 1.00 42.77  ? 180 VAL 3E N     1 
ATOM   33406 C CA    . VAL S  2 180 ? 183.488 151.079 215.577 1.00 43.92  ? 180 VAL 3E CA    1 
ATOM   33407 C C     . VAL S  2 180 ? 184.410 152.293 215.414 1.00 46.52  ? 180 VAL 3E C     1 
ATOM   33408 O O     . VAL S  2 180 ? 184.159 153.307 216.084 1.00 51.04  ? 180 VAL 3E O     1 
ATOM   33409 C CB    . VAL S  2 180 ? 184.114 150.021 216.506 1.00 33.96  ? 180 VAL 3E CB    1 
ATOM   33410 C CG1   . VAL S  2 180 ? 185.354 149.391 215.901 1.00 38.97  ? 180 VAL 3E CG1   1 
ATOM   33411 C CG2   . VAL S  2 180 ? 184.427 150.593 217.879 1.00 44.13  ? 180 VAL 3E CG2   1 
ATOM   33412 N N     . SER S  2 181 ? 185.420 152.206 214.549 1.00 41.86  ? 181 SER 3E N     1 
ATOM   33413 C CA    . SER S  2 181 ? 186.382 153.329 214.422 1.00 38.52  ? 181 SER 3E CA    1 
ATOM   33414 C C     . SER S  2 181 ? 185.643 154.594 213.976 1.00 46.50  ? 181 SER 3E C     1 
ATOM   33415 O O     . SER S  2 181 ? 185.916 155.663 214.544 1.00 63.46  ? 181 SER 3E O     1 
ATOM   33416 C CB    . SER S  2 181 ? 187.503 152.995 213.482 1.00 45.73  ? 181 SER 3E CB    1 
ATOM   33417 O OG    . SER S  2 181 ? 188.234 151.874 213.951 1.00 55.55  ? 181 SER 3E OG    1 
ATOM   33418 N N     . GLU S  2 182 ? 184.738 154.469 213.005 1.00 46.65  ? 182 GLU 3E N     1 
ATOM   33419 C CA    . GLU S  2 182 ? 184.035 155.663 212.469 1.00 50.39  ? 182 GLU 3E CA    1 
ATOM   33420 C C     . GLU S  2 182 ? 183.201 156.302 213.584 1.00 55.48  ? 182 GLU 3E C     1 
ATOM   33421 O O     . GLU S  2 182 ? 183.170 157.541 213.672 1.00 61.68  ? 182 GLU 3E O     1 
ATOM   33422 C CB    . GLU S  2 182 ? 183.160 155.290 211.271 1.00 58.20  ? 182 GLU 3E CB    1 
ATOM   33423 C CG    . GLU S  2 182 ? 182.430 156.474 210.664 1.00 67.25  ? 182 GLU 3E CG    1 
ATOM   33424 C CD    . GLU S  2 182 ? 183.306 157.567 210.078 1.00 69.29  ? 182 GLU 3E CD    1 
ATOM   33425 O OE1   . GLU S  2 182 ? 182.744 158.561 209.577 1.00 65.50  ? 182 GLU 3E OE1   1 
ATOM   33426 O OE2   . GLU S  2 182 ? 184.544 157.418 210.095 1.00 69.97  ? 182 GLU 3E OE2   1 
ATOM   33427 N N     . ILE S  2 183 ? 182.542 155.481 214.399 1.00 50.02  ? 183 ILE 3E N     1 
ATOM   33428 C CA    . ILE S  2 183 ? 181.690 156.031 215.488 1.00 53.01  ? 183 ILE 3E CA    1 
ATOM   33429 C C     . ILE S  2 183 ? 182.580 156.812 216.461 1.00 64.40  ? 183 ILE 3E C     1 
ATOM   33430 O O     . ILE S  2 183 ? 182.202 157.941 216.821 1.00 61.79  ? 183 ILE 3E O     1 
ATOM   33431 C CB    . ILE S  2 183 ? 180.931 154.897 216.204 1.00 46.15  ? 183 ILE 3E CB    1 
ATOM   33432 C CG1   . ILE S  2 183 ? 180.082 154.080 215.230 1.00 57.55  ? 183 ILE 3E CG1   1 
ATOM   33433 C CG2   . ILE S  2 183 ? 180.096 155.446 217.346 1.00 51.37  ? 183 ILE 3E CG2   1 
ATOM   33434 C CD1   . ILE S  2 183 ? 179.029 154.886 214.510 1.00 57.85  ? 183 ILE 3E CD1   1 
ATOM   33435 N N     . ILE S  2 184 ? 183.702 156.230 216.893 1.00 63.12  ? 184 ILE 3E N     1 
ATOM   33436 C CA    . ILE S  2 184 ? 184.556 156.894 217.923 1.00 48.31  ? 184 ILE 3E CA    1 
ATOM   33437 C C     . ILE S  2 184 ? 185.126 158.200 217.366 1.00 53.12  ? 184 ILE 3E C     1 
ATOM   33438 O O     . ILE S  2 184 ? 185.041 159.220 218.070 1.00 60.86  ? 184 ILE 3E O     1 
ATOM   33439 C CB    . ILE S  2 184 ? 185.678 155.950 218.390 1.00 43.95  ? 184 ILE 3E CB    1 
ATOM   33440 C CG1   . ILE S  2 184 ? 185.126 154.623 218.914 1.00 45.71  ? 184 ILE 3E CG1   1 
ATOM   33441 C CG2   . ILE S  2 184 ? 186.559 156.633 219.423 1.00 56.99  ? 184 ILE 3E CG2   1 
ATOM   33442 C CD1   . ILE S  2 184 ? 186.192 153.660 219.378 1.00 54.23  ? 184 ILE 3E CD1   1 
ATOM   33443 N N     . VAL S  2 185 ? 185.668 158.176 216.152 1.00 55.16  ? 185 VAL 3E N     1 
ATOM   33444 C CA    . VAL S  2 185 ? 186.358 159.389 215.615 1.00 62.22  ? 185 VAL 3E CA    1 
ATOM   33445 C C     . VAL S  2 185 ? 185.414 160.593 215.724 1.00 70.31  ? 185 VAL 3E C     1 
ATOM   33446 O O     . VAL S  2 185 ? 185.911 161.699 216.003 1.00 72.78  ? 185 VAL 3E O     1 
ATOM   33447 C CB    . VAL S  2 185 ? 186.885 159.194 214.178 1.00 61.90  ? 185 VAL 3E CB    1 
ATOM   33448 C CG1   . VAL S  2 185 ? 185.782 158.845 213.197 1.00 62.68  ? 185 VAL 3E CG1   1 
ATOM   33449 C CG2   . VAL S  2 185 ? 187.649 160.415 213.691 1.00 63.73  ? 185 VAL 3E CG2   1 
ATOM   33450 N N     . LYS S  2 186 ? 184.106 160.401 215.521 1.00 67.83  ? 186 LYS 3E N     1 
ATOM   33451 C CA    . LYS S  2 186 ? 183.181 161.566 215.544 1.00 67.88  ? 186 LYS 3E CA    1 
ATOM   33452 C C     . LYS S  2 186 ? 183.075 162.113 216.970 1.00 73.59  ? 186 LYS 3E C     1 
ATOM   33453 O O     . LYS S  2 186 ? 183.169 163.344 217.133 1.00 73.44  ? 186 LYS 3E O     1 
ATOM   33454 C CB    . LYS S  2 186 ? 181.801 161.156 215.027 1.00 67.54  ? 186 LYS 3E CB    1 
ATOM   33455 C CG    . LYS S  2 186 ? 181.778 160.623 213.602 1.00 70.75  ? 186 LYS 3E CG    1 
ATOM   33456 C CD    . LYS S  2 186 ? 180.399 160.208 213.146 1.00 73.33  ? 186 LYS 3E CD    1 
ATOM   33457 C CE    . LYS S  2 186 ? 179.401 161.347 213.179 1.00 75.81  ? 186 LYS 3E CE    1 
ATOM   33458 N NZ    . LYS S  2 186 ? 179.823 162.466 212.303 1.00 76.41  ? 186 LYS 3E NZ    1 
ATOM   33459 N N     . ASN S  2 187 ? 182.884 161.242 217.962 1.00 76.73  ? 187 ASN 3E N     1 
ATOM   33460 C CA    . ASN S  2 187 ? 182.647 161.713 219.354 1.00 77.11  ? 187 ASN 3E CA    1 
ATOM   33461 C C     . ASN S  2 187 ? 183.890 162.388 219.949 1.00 82.81  ? 187 ASN 3E C     1 
ATOM   33462 O O     . ASN S  2 187 ? 183.708 163.359 220.705 1.00 81.96  ? 187 ASN 3E O     1 
ATOM   33463 C CB    . ASN S  2 187 ? 182.159 160.570 220.248 1.00 73.53  ? 187 ASN 3E CB    1 
ATOM   33464 C CG    . ASN S  2 187 ? 180.877 159.947 219.739 1.00 75.25  ? 187 ASN 3E CG    1 
ATOM   33465 O OD1   . ASN S  2 187 ? 180.833 158.754 219.444 1.00 75.26  ? 187 ASN 3E OD1   1 
ATOM   33466 N ND2   . ASN S  2 187 ? 179.828 160.745 219.633 1.00 77.72  ? 187 ASN 3E ND2   1 
ATOM   33467 N N     . ILE S  2 188 ? 185.098 161.907 219.642 1.00 90.38  ? 188 ILE 3E N     1 
ATOM   33468 C CA    . ILE S  2 188 ? 186.323 162.465 220.297 1.00 84.79  ? 188 ILE 3E CA    1 
ATOM   33469 C C     . ILE S  2 188 ? 187.049 163.422 219.345 1.00 86.62  ? 188 ILE 3E C     1 
ATOM   33470 O O     . ILE S  2 188 ? 187.282 163.031 218.191 1.00 87.49  ? 188 ILE 3E O     1 
ATOM   33471 C CB    . ILE S  2 188 ? 187.245 161.326 220.776 1.00 81.56  ? 188 ILE 3E CB    1 
ATOM   33472 C CG1   . ILE S  2 188 ? 186.504 160.359 221.704 1.00 79.45  ? 188 ILE 3E CG1   1 
ATOM   33473 C CG2   . ILE S  2 188 ? 188.494 161.884 221.438 1.00 86.20  ? 188 ILE 3E CG2   1 
ATOM   33474 C CD1   . ILE S  2 188 ? 185.965 161.014 222.953 1.00 78.88  ? 188 ILE 3E CD1   1 
ATOM   33475 N N     . ASP S  2 189 ? 187.398 164.623 219.822 1.00 98.81  ? 189 ASP 3E N     1 
ATOM   33476 C CA    . ASP S  2 189 ? 188.145 165.615 218.996 1.00 104.92 ? 189 ASP 3E CA    1 
ATOM   33477 C C     . ASP S  2 189 ? 189.611 165.183 218.873 1.00 108.62 ? 189 ASP 3E C     1 
ATOM   33478 O O     . ASP S  2 189 ? 190.086 164.464 219.771 1.00 109.74 ? 189 ASP 3E O     1 
ATOM   33479 C CB    . ASP S  2 189 ? 188.025 167.022 219.582 1.00 104.31 ? 189 ASP 3E CB    1 
ATOM   33480 C CG    . ASP S  2 189 ? 186.589 167.513 219.662 1.00 107.73 ? 189 ASP 3E CG    1 
ATOM   33481 O OD1   . ASP S  2 189 ? 185.686 166.755 219.256 1.00 109.03 ? 189 ASP 3E OD1   1 
ATOM   33482 O OD2   . ASP S  2 189 ? 186.386 168.650 220.133 1.00 108.62 ? 189 ASP 3E OD2   1 
ATOM   33483 N N     . ASP S  2 190 ? 190.300 165.616 217.812 1.00 107.79 ? 190 ASP 3E N     1 
ATOM   33484 C CA    . ASP S  2 190 ? 191.697 165.157 217.575 1.00 104.40 ? 190 ASP 3E CA    1 
ATOM   33485 C C     . ASP S  2 190 ? 192.691 165.919 218.461 1.00 105.72 ? 190 ASP 3E C     1 
ATOM   33486 O O     . ASP S  2 190 ? 192.410 167.083 218.801 1.00 105.07 ? 190 ASP 3E O     1 
ATOM   33487 C CB    . ASP S  2 190 ? 192.087 165.252 216.096 1.00 102.09 ? 190 ASP 3E CB    1 
ATOM   33488 C CG    . ASP S  2 190 ? 191.954 166.639 215.487 1.00 103.83 ? 190 ASP 3E CG    1 
ATOM   33489 O OD1   . ASP S  2 190 ? 191.538 167.567 216.209 1.00 101.35 ? 190 ASP 3E OD1   1 
ATOM   33490 O OD2   . ASP S  2 190 ? 192.270 166.780 214.292 1.00 104.69 ? 190 ASP 3E OD2   1 
ATOM   33491 N N     . ILE S  2 191 ? 193.799 165.269 218.823 1.00 108.51 ? 191 ILE 3E N     1 
ATOM   33492 C CA    . ILE S  2 191 ? 194.867 165.949 219.612 1.00 106.98 ? 191 ILE 3E CA    1 
ATOM   33493 C C     . ILE S  2 191 ? 196.176 165.755 218.843 1.00 108.10 ? 191 ILE 3E C     1 
ATOM   33494 O O     . ILE S  2 191 ? 196.524 164.591 218.577 1.00 110.13 ? 191 ILE 3E O     1 
ATOM   33495 C CB    . ILE S  2 191 ? 194.960 165.353 221.030 1.00 105.45 ? 191 ILE 3E CB    1 
ATOM   33496 C CG1   . ILE S  2 191 ? 193.608 165.371 221.745 1.00 106.37 ? 191 ILE 3E CG1   1 
ATOM   33497 C CG2   . ILE S  2 191 ? 196.041 166.052 221.840 1.00 104.32 ? 191 ILE 3E CG2   1 
ATOM   33498 C CD1   . ILE S  2 191 ? 193.641 164.780 223.133 1.00 105.19 ? 191 ILE 3E CD1   1 
ATOM   33499 N N     . GLU S  2 192 ? 196.898 166.833 218.525 1.00 107.90 ? 192 GLU 3E N     1 
ATOM   33500 C CA    . GLU S  2 192 ? 198.156 166.715 217.729 1.00 106.45 ? 192 GLU 3E CA    1 
ATOM   33501 C C     . GLU S  2 192 ? 199.363 166.637 218.674 1.00 108.39 ? 192 GLU 3E C     1 
ATOM   33502 O O     . GLU S  2 192 ? 199.360 167.363 219.686 1.00 111.87 ? 192 GLU 3E O     1 
ATOM   33503 C CB    . GLU S  2 192 ? 198.301 167.858 216.718 1.00 105.72 ? 192 GLU 3E CB    1 
ATOM   33504 C CG    . GLU S  2 192 ? 198.319 169.256 217.319 1.00 106.72 ? 192 GLU 3E CG    1 
ATOM   33505 C CD    . GLU S  2 192 ? 197.030 169.793 217.916 1.00 109.21 ? 192 GLU 3E CD    1 
ATOM   33506 O OE1   . GLU S  2 192 ? 197.052 170.931 218.426 1.00 106.60 ? 192 GLU 3E OE1   1 
ATOM   33507 O OE2   . GLU S  2 192 ? 195.994 169.105 217.824 1.00 113.04 ? 192 GLU 3E OE2   1 
ATOM   33508 N N     . GLU S  2 193 ? 200.343 165.777 218.369 1.00 114.15 ? 193 GLU 3E N     1 
ATOM   33509 C CA    . GLU S  2 193 ? 201.522 165.590 219.265 1.00 116.88 ? 193 GLU 3E CA    1 
ATOM   33510 C C     . GLU S  2 193 ? 202.474 166.789 219.199 1.00 119.60 ? 193 GLU 3E C     1 
ATOM   33511 O O     . GLU S  2 193 ? 202.550 167.423 218.129 1.00 121.63 ? 193 GLU 3E O     1 
ATOM   33512 C CB    . GLU S  2 193 ? 202.314 164.327 218.927 1.00 117.47 ? 193 GLU 3E CB    1 
ATOM   33513 C CG    . GLU S  2 193 ? 201.532 163.042 219.086 1.00 118.21 ? 193 GLU 3E CG    1 
ATOM   33514 C CD    . GLU S  2 193 ? 202.406 161.817 218.887 1.00 121.65 ? 193 GLU 3E CD    1 
ATOM   33515 O OE1   . GLU S  2 193 ? 202.985 161.679 217.792 1.00 120.12 ? 193 GLU 3E OE1   1 
ATOM   33516 O OE2   . GLU S  2 193 ? 202.518 161.016 219.832 1.00 123.81 ? 193 GLU 3E OE2   1 
ATOM   33517 N N     . LEU S  2 194 ? 203.179 167.073 220.302 1.00 119.80 ? 194 LEU 3E N     1 
ATOM   33518 C CA    . LEU S  2 194 ? 204.158 168.194 220.344 1.00 117.72 ? 194 LEU 3E CA    1 
ATOM   33519 C C     . LEU S  2 194 ? 205.322 167.932 219.383 1.00 117.35 ? 194 LEU 3E C     1 
ATOM   33520 O O     . LEU S  2 194 ? 205.734 168.883 218.693 1.00 119.28 ? 194 LEU 3E O     1 
ATOM   33521 C CB    . LEU S  2 194 ? 204.667 168.339 221.781 1.00 116.38 ? 194 LEU 3E CB    1 
ATOM   33522 C CG    . LEU S  2 194 ? 203.601 168.687 222.819 1.00 118.18 ? 194 LEU 3E CG    1 
ATOM   33523 C CD1   . LEU S  2 194 ? 204.241 169.138 224.122 1.00 116.99 ? 194 LEU 3E CD1   1 
ATOM   33524 C CD2   . LEU S  2 194 ? 202.674 169.769 222.285 1.00 117.78 ? 194 LEU 3E CD2   1 
ATOM   33525 N N     . PHE S  2 195 ? 205.889 166.722 219.411 1.00 107.54 ? 195 PHE 3E N     1 
ATOM   33526 C CA    . PHE S  2 195 ? 207.092 166.427 218.583 1.00 109.01 ? 195 PHE 3E CA    1 
ATOM   33527 C C     . PHE S  2 195 ? 206.676 165.724 217.287 1.00 111.73 ? 195 PHE 3E C     1 
ATOM   33528 O O     . PHE S  2 195 ? 207.589 165.403 216.500 1.00 110.85 ? 195 PHE 3E O     1 
ATOM   33529 C CB    . PHE S  2 195 ? 208.093 165.582 219.376 1.00 108.86 ? 195 PHE 3E CB    1 
ATOM   33530 C CG    . PHE S  2 195 ? 208.673 166.239 220.606 1.00 111.56 ? 195 PHE 3E CG    1 
ATOM   33531 C CD1   . PHE S  2 195 ? 208.314 167.527 220.970 1.00 111.94 ? 195 PHE 3E CD1   1 
ATOM   33532 C CD2   . PHE S  2 195 ? 209.584 165.564 221.403 1.00 110.39 ? 195 PHE 3E CD2   1 
ATOM   33533 C CE1   . PHE S  2 195 ? 208.849 168.121 222.101 1.00 110.90 ? 195 PHE 3E CE1   1 
ATOM   33534 C CE2   . PHE S  2 195 ? 210.121 166.160 222.533 1.00 109.08 ? 195 PHE 3E CE2   1 
ATOM   33535 C CZ    . PHE S  2 195 ? 209.752 167.438 222.881 1.00 108.38 ? 195 PHE 3E CZ    1 
ATOM   33536 N N     . LYS S  2 201 ? 204.997 162.210 209.761 1.00 117.69 ? 201 LYS 3E N     1 
ATOM   33537 C CA    . LYS S  2 201 ? 205.660 162.851 210.927 1.00 122.37 ? 201 LYS 3E CA    1 
ATOM   33538 C C     . LYS S  2 201 ? 204.669 162.932 212.093 1.00 124.00 ? 201 LYS 3E C     1 
ATOM   33539 O O     . LYS S  2 201 ? 204.587 161.960 212.869 1.00 125.51 ? 201 LYS 3E O     1 
ATOM   33540 C CB    . LYS S  2 201 ? 206.179 164.240 210.545 1.00 121.94 ? 201 LYS 3E CB    1 
ATOM   33541 C CG    . LYS S  2 201 ? 207.208 164.261 209.423 1.00 121.62 ? 201 LYS 3E CG    1 
ATOM   33542 C CD    . LYS S  2 201 ? 208.457 163.466 209.745 1.00 120.61 ? 201 LYS 3E CD    1 
ATOM   33543 C CE    . LYS S  2 201 ? 209.184 163.970 210.974 1.00 119.87 ? 201 LYS 3E CE    1 
ATOM   33544 N NZ    . LYS S  2 201 ? 209.615 165.379 210.818 1.00 121.37 ? 201 LYS 3E NZ    1 
ATOM   33545 N N     . SER S  2 202 ? 203.940 164.047 212.204 1.00 119.55 ? 202 SER 3E N     1 
ATOM   33546 C CA    . SER S  2 202 ? 202.976 164.228 213.319 1.00 117.70 ? 202 SER 3E CA    1 
ATOM   33547 C C     . SER S  2 202 ? 201.864 163.181 213.215 1.00 118.60 ? 202 SER 3E C     1 
ATOM   33548 O O     . SER S  2 202 ? 201.392 162.934 212.090 1.00 114.79 ? 202 SER 3E O     1 
ATOM   33549 C CB    . SER S  2 202 ? 202.413 165.620 213.314 1.00 116.96 ? 202 SER 3E CB    1 
ATOM   33550 O OG    . SER S  2 202 ? 201.733 165.882 212.094 1.00 117.89 ? 202 SER 3E OG    1 
ATOM   33551 N N     . THR S  2 203 ? 201.457 162.606 214.350 1.00 110.94 ? 203 THR 3E N     1 
ATOM   33552 C CA    . THR S  2 203 ? 200.379 161.582 214.356 1.00 105.71 ? 203 THR 3E CA    1 
ATOM   33553 C C     . THR S  2 203 ? 199.188 162.118 215.153 1.00 103.15 ? 203 THR 3E C     1 
ATOM   33554 O O     . THR S  2 203 ? 199.256 162.105 216.395 1.00 104.17 ? 203 THR 3E O     1 
ATOM   33555 C CB    . THR S  2 203 ? 200.889 160.252 214.920 1.00 106.20 ? 203 THR 3E CB    1 
ATOM   33556 O OG1   . THR S  2 203 ? 201.340 160.472 216.255 1.00 106.46 ? 203 THR 3E OG1   1 
ATOM   33557 C CG2   . THR S  2 203 ? 202.018 159.663 214.101 1.00 107.72 ? 203 THR 3E CG2   1 
ATOM   33558 N N     . THR S  2 204 ? 198.155 162.610 214.467 1.00 90.61  ? 204 THR 3E N     1 
ATOM   33559 C CA    . THR S  2 204 ? 196.968 163.168 215.168 1.00 92.92  ? 204 THR 3E CA    1 
ATOM   33560 C C     . THR S  2 204 ? 196.164 162.017 215.778 1.00 95.53  ? 204 THR 3E C     1 
ATOM   33561 O O     . THR S  2 204 ? 196.354 160.869 215.339 1.00 101.23 ? 204 THR 3E O     1 
ATOM   33562 C CB    . THR S  2 204 ? 196.102 164.010 214.223 1.00 93.13  ? 204 THR 3E CB    1 
ATOM   33563 O OG1   . THR S  2 204 ? 195.571 163.150 213.217 1.00 96.11  ? 204 THR 3E OG1   1 
ATOM   33564 C CG2   . THR S  2 204 ? 196.866 165.150 213.586 1.00 91.76  ? 204 THR 3E CG2   1 
ATOM   33565 N N     . LEU S  2 205 ? 195.308 162.316 216.757 1.00 89.34  ? 205 LEU 3E N     1 
ATOM   33566 C CA    . LEU S  2 205 ? 194.547 161.242 217.447 1.00 91.66  ? 205 LEU 3E CA    1 
ATOM   33567 C C     . LEU S  2 205 ? 193.643 160.520 216.443 1.00 95.02  ? 205 LEU 3E C     1 
ATOM   33568 O O     . LEU S  2 205 ? 193.599 159.280 216.487 1.00 96.45  ? 205 LEU 3E O     1 
ATOM   33569 C CB    . LEU S  2 205 ? 193.727 161.844 218.590 1.00 90.42  ? 205 LEU 3E CB    1 
ATOM   33570 C CG    . LEU S  2 205 ? 192.861 160.843 219.348 1.00 89.74  ? 205 LEU 3E CG    1 
ATOM   33571 C CD1   . LEU S  2 205 ? 193.726 159.915 220.183 1.00 85.70  ? 205 LEU 3E CD1   1 
ATOM   33572 C CD2   . LEU S  2 205 ? 191.853 161.563 220.229 1.00 91.50  ? 205 LEU 3E CD2   1 
ATOM   33573 N N     . HIS S  2 206 ? 192.984 161.261 215.550 1.00 87.94  ? 206 HIS 3E N     1 
ATOM   33574 C CA    . HIS S  2 206 ? 192.026 160.613 214.618 1.00 82.33  ? 206 HIS 3E CA    1 
ATOM   33575 C C     . HIS S  2 206 ? 192.768 159.578 213.766 1.00 83.98  ? 206 HIS 3E C     1 
ATOM   33576 O O     . HIS S  2 206 ? 192.236 158.466 213.578 1.00 90.31  ? 206 HIS 3E O     1 
ATOM   33577 C CB    . HIS S  2 206 ? 191.304 161.652 213.754 1.00 80.52  ? 206 HIS 3E CB    1 
ATOM   33578 C CG    . HIS S  2 206 ? 190.355 162.518 214.509 1.00 87.56  ? 206 HIS 3E CG    1 
ATOM   33579 N ND1   . HIS S  2 206 ? 189.616 163.512 213.904 1.00 90.98  ? 206 HIS 3E ND1   1 
ATOM   33580 C CD2   . HIS S  2 206 ? 190.016 162.541 215.805 1.00 87.93  ? 206 HIS 3E CD2   1 
ATOM   33581 C CE1   . HIS S  2 206 ? 188.858 164.109 214.811 1.00 88.66  ? 206 HIS 3E CE1   1 
ATOM   33582 N NE2   . HIS S  2 206 ? 189.084 163.533 215.969 1.00 86.35  ? 206 HIS 3E NE2   1 
ATOM   33583 N N     . LYS S  2 207 ? 193.968 159.918 213.294 1.00 75.25  ? 207 LYS 3E N     1 
ATOM   33584 C CA    . LYS S  2 207 ? 194.715 158.981 212.418 1.00 76.54  ? 207 LYS 3E CA    1 
ATOM   33585 C C     . LYS S  2 207 ? 194.994 157.702 213.208 1.00 76.25  ? 207 LYS 3E C     1 
ATOM   33586 O O     . LYS S  2 207 ? 194.819 156.608 212.643 1.00 85.00  ? 207 LYS 3E O     1 
ATOM   33587 C CB    . LYS S  2 207 ? 196.026 159.611 211.946 1.00 77.76  ? 207 LYS 3E CB    1 
ATOM   33588 C CG    . LYS S  2 207 ? 195.882 160.872 211.105 1.00 78.14  ? 207 LYS 3E CG    1 
ATOM   33589 C CD    . LYS S  2 207 ? 197.215 161.468 210.709 1.00 80.17  ? 207 LYS 3E CD    1 
ATOM   33590 C CE    . LYS S  2 207 ? 198.080 160.512 209.915 1.00 80.52  ? 207 LYS 3E CE    1 
ATOM   33591 N NZ    . LYS S  2 207 ? 199.380 161.124 209.555 1.00 81.69  ? 207 LYS 3E NZ    1 
ATOM   33592 N N     . GLU S  2 208 ? 195.386 157.845 214.474 1.00 67.88  ? 208 GLU 3E N     1 
ATOM   33593 C CA    . GLU S  2 208 ? 195.682 156.661 215.320 1.00 72.84  ? 208 GLU 3E CA    1 
ATOM   33594 C C     . GLU S  2 208 ? 194.405 155.835 215.499 1.00 81.70  ? 208 GLU 3E C     1 
ATOM   33595 O O     . GLU S  2 208 ? 194.494 154.596 215.425 1.00 90.36  ? 208 GLU 3E O     1 
ATOM   33596 C CB    . GLU S  2 208 ? 196.265 157.112 216.659 1.00 71.69  ? 208 GLU 3E CB    1 
ATOM   33597 C CG    . GLU S  2 208 ? 196.609 155.971 217.600 1.00 75.16  ? 208 GLU 3E CG    1 
ATOM   33598 C CD    . GLU S  2 208 ? 197.683 154.999 217.138 1.00 82.89  ? 208 GLU 3E CD    1 
ATOM   33599 O OE1   . GLU S  2 208 ? 198.225 155.185 216.031 1.00 83.97  ? 208 GLU 3E OE1   1 
ATOM   33600 O OE2   . GLU S  2 208 ? 197.979 154.055 217.896 1.00 85.95  ? 208 GLU 3E OE2   1 
ATOM   33601 N N     . ILE S  2 209 ? 193.264 156.496 215.715 1.00 75.46  ? 209 ILE 3E N     1 
ATOM   33602 C CA    . ILE S  2 209 ? 191.989 155.757 215.963 1.00 72.21  ? 209 ILE 3E CA    1 
ATOM   33603 C C     . ILE S  2 209 ? 191.652 154.939 214.715 1.00 79.91  ? 209 ILE 3E C     1 
ATOM   33604 O O     . ILE S  2 209 ? 191.289 153.758 214.868 1.00 81.70  ? 209 ILE 3E O     1 
ATOM   33605 C CB    . ILE S  2 209 ? 190.848 156.733 216.305 1.00 68.44  ? 209 ILE 3E CB    1 
ATOM   33606 C CG1   . ILE S  2 209 ? 191.200 157.646 217.483 1.00 72.48  ? 209 ILE 3E CG1   1 
ATOM   33607 C CG2   . ILE S  2 209 ? 189.550 155.981 216.553 1.00 74.87  ? 209 ILE 3E CG2   1 
ATOM   33608 C CD1   . ILE S  2 209 ? 190.117 158.641 217.823 1.00 75.65  ? 209 ILE 3E CD1   1 
ATOM   33609 N N     . LEU S  2 210 ? 191.793 155.538 213.531 1.00 74.46  ? 210 LEU 3E N     1 
ATOM   33610 C CA    . LEU S  2 210 ? 191.450 154.832 212.269 1.00 68.99  ? 210 LEU 3E CA    1 
ATOM   33611 C C     . LEU S  2 210 ? 192.387 153.634 212.103 1.00 66.24  ? 210 LEU 3E C     1 
ATOM   33612 O O     . LEU S  2 210 ? 191.908 152.562 211.688 1.00 69.27  ? 210 LEU 3E O     1 
ATOM   33613 C CB    . LEU S  2 210 ? 191.574 155.808 211.097 1.00 66.17  ? 210 LEU 3E CB    1 
ATOM   33614 C CG    . LEU S  2 210 ? 190.651 157.024 211.162 1.00 67.19  ? 210 LEU 3E CG    1 
ATOM   33615 C CD1   . LEU S  2 210 ? 190.586 157.727 209.816 1.00 67.95  ? 210 LEU 3E CD1   1 
ATOM   33616 C CD2   . LEU S  2 210 ? 189.257 156.623 211.619 1.00 67.11  ? 210 LEU 3E CD2   1 
ATOM   33617 N N     . GLN S  2 211 ? 193.667 153.813 212.427 1.00 74.56  ? 211 GLN 3E N     1 
ATOM   33618 C CA    . GLN S  2 211 ? 194.659 152.712 212.296 1.00 81.84  ? 211 GLN 3E CA    1 
ATOM   33619 C C     . GLN S  2 211 ? 194.245 151.580 213.239 1.00 83.21  ? 211 GLN 3E C     1 
ATOM   33620 O O     . GLN S  2 211 ? 194.382 150.411 212.842 1.00 86.44  ? 211 GLN 3E O     1 
ATOM   33621 C CB    . GLN S  2 211 ? 196.067 153.262 212.549 1.00 81.96  ? 211 GLN 3E CB    1 
ATOM   33622 C CG    . GLN S  2 211 ? 197.206 152.258 212.405 1.00 84.32  ? 211 GLN 3E CG    1 
ATOM   33623 C CD    . GLN S  2 211 ? 197.359 151.248 213.518 1.00 90.97  ? 211 GLN 3E CD    1 
ATOM   33624 O OE1   . GLN S  2 211 ? 196.678 151.300 214.540 1.00 87.98  ? 211 GLN 3E OE1   1 
ATOM   33625 N NE2   . GLN S  2 211 ? 198.330 150.364 213.364 1.00 89.81  ? 211 GLN 3E NE2   1 
ATOM   33626 N N     . THR S  2 212 ? 193.765 151.917 214.437 1.00 72.70  ? 212 THR 3E N     1 
ATOM   33627 C CA    . THR S  2 212 ? 193.407 150.881 215.443 1.00 75.71  ? 212 THR 3E CA    1 
ATOM   33628 C C     . THR S  2 212 ? 192.416 149.884 214.837 1.00 77.37  ? 212 THR 3E C     1 
ATOM   33629 O O     . THR S  2 212 ? 191.506 150.330 214.117 1.00 77.26  ? 212 THR 3E O     1 
ATOM   33630 C CB    . THR S  2 212 ? 192.846 151.525 216.712 1.00 78.95  ? 212 THR 3E CB    1 
ATOM   33631 O OG1   . THR S  2 212 ? 193.815 152.464 217.171 1.00 87.37  ? 212 THR 3E OG1   1 
ATOM   33632 C CG2   . THR S  2 212 ? 192.531 150.518 217.797 1.00 76.74  ? 212 THR 3E CG2   1 
ATOM   33633 N N     . ASP S  2 213 ? 192.585 148.593 215.134 1.00 78.32  ? 213 ASP 3E N     1 
ATOM   33634 C CA    . ASP S  2 213 ? 191.701 147.534 214.578 1.00 82.75  ? 213 ASP 3E CA    1 
ATOM   33635 C C     . ASP S  2 213 ? 190.951 146.820 215.707 1.00 84.02  ? 213 ASP 3E C     1 
ATOM   33636 O O     . ASP S  2 213 ? 191.569 146.590 216.758 1.00 86.82  ? 213 ASP 3E O     1 
ATOM   33637 C CB    . ASP S  2 213 ? 192.490 146.524 213.744 1.00 83.77  ? 213 ASP 3E CB    1 
ATOM   33638 C CG    . ASP S  2 213 ? 192.995 147.083 212.425 1.00 86.74  ? 213 ASP 3E CG    1 
ATOM   33639 O OD1   . ASP S  2 213 ? 192.717 148.265 212.147 1.00 85.02  ? 213 ASP 3E OD1   1 
ATOM   33640 O OD2   . ASP S  2 213 ? 193.659 146.330 211.688 1.00 86.89  ? 213 ASP 3E OD2   1 
ATOM   33641 N N     . SER S  2 214 ? 189.688 146.456 215.471 1.00 59.82  ? 214 SER 3E N     1 
ATOM   33642 C CA    . SER S  2 214 ? 188.900 145.717 216.490 1.00 57.80  ? 214 SER 3E CA    1 
ATOM   33643 C C     . SER S  2 214 ? 188.581 144.318 215.968 1.00 54.94  ? 214 SER 3E C     1 
ATOM   33644 O O     . SER S  2 214 ? 188.068 144.213 214.844 1.00 69.32  ? 214 SER 3E O     1 
ATOM   33645 C CB    . SER S  2 214 ? 187.642 146.456 216.827 1.00 60.66  ? 214 SER 3E CB    1 
ATOM   33646 O OG    . SER S  2 214 ? 186.823 146.596 215.674 1.00 58.85  ? 214 SER 3E OG    1 
ATOM   33647 N N     . ARG S  2 215 ? 188.883 143.286 216.756 1.00 57.12  ? 215 ARG 3E N     1 
ATOM   33648 C CA    . ARG S  2 215 ? 188.655 141.893 216.294 1.00 60.81  ? 215 ARG 3E CA    1 
ATOM   33649 C C     . ARG S  2 215 ? 187.651 141.214 217.224 1.00 61.17  ? 215 ARG 3E C     1 
ATOM   33650 O O     . ARG S  2 215 ? 187.870 141.234 218.446 1.00 63.13  ? 215 ARG 3E O     1 
ATOM   33651 C CB    . ARG S  2 215 ? 189.982 141.136 216.213 1.00 58.23  ? 215 ARG 3E CB    1 
ATOM   33652 C CG    . ARG S  2 215 ? 189.835 139.677 215.803 1.00 59.90  ? 215 ARG 3E CG    1 
ATOM   33653 C CD    . ARG S  2 215 ? 191.167 138.992 215.571 1.00 67.00  ? 215 ARG 3E CD    1 
ATOM   33654 N NE    . ARG S  2 215 ? 191.874 139.630 214.472 1.00 69.15  ? 215 ARG 3E NE    1 
ATOM   33655 C CZ    . ARG S  2 215 ? 193.070 140.199 214.562 1.00 68.96  ? 215 ARG 3E CZ    1 
ATOM   33656 N NH1   . ARG S  2 215 ? 193.750 140.140 215.693 1.00 66.84  ? 215 ARG 3E NH1   1 
ATOM   33657 N NH2   . ARG S  2 215 ? 193.594 140.812 213.512 1.00 68.12  ? 215 ARG 3E NH2   1 
ATOM   33658 N N     . LEU S  2 216 ? 186.580 140.644 216.666 1.00 73.94  ? 216 LEU 3E N     1 
ATOM   33659 C CA    . LEU S  2 216 ? 185.524 139.990 217.487 1.00 70.83  ? 216 LEU 3E CA    1 
ATOM   33660 C C     . LEU S  2 216 ? 186.086 138.717 218.126 1.00 68.96  ? 216 LEU 3E C     1 
ATOM   33661 O O     . LEU S  2 216 ? 186.741 137.940 217.411 1.00 75.40  ? 216 LEU 3E O     1 
ATOM   33662 C CB    . LEU S  2 216 ? 184.332 139.658 216.582 1.00 64.74  ? 216 LEU 3E CB    1 
ATOM   33663 C CG    . LEU S  2 216 ? 183.166 138.941 217.259 1.00 62.11  ? 216 LEU 3E CG    1 
ATOM   33664 C CD1   . LEU S  2 216 ? 182.363 139.906 218.117 1.00 59.33  ? 216 LEU 3E CD1   1 
ATOM   33665 C CD2   . LEU S  2 216 ? 182.268 138.275 216.227 1.00 66.03  ? 216 LEU 3E CD2   1 
ATOM   33666 N N     . SER S  2 217 ? 185.830 138.517 219.421 1.00 68.12  ? 217 SER 3E N     1 
ATOM   33667 C CA    . SER S  2 217 ? 186.299 137.302 220.137 1.00 65.77  ? 217 SER 3E CA    1 
ATOM   33668 C C     . SER S  2 217 ? 185.066 136.491 220.523 1.00 70.65  ? 217 SER 3E C     1 
ATOM   33669 O O     . SER S  2 217 ? 184.317 136.959 221.401 1.00 73.71  ? 217 SER 3E O     1 
ATOM   33670 C CB    . SER S  2 217 ? 187.111 137.664 221.343 1.00 69.06  ? 217 SER 3E CB    1 
ATOM   33671 O OG    . SER S  2 217 ? 187.537 136.495 222.028 1.00 73.94  ? 217 SER 3E OG    1 
ATOM   33672 N N     . SER S  2 218 ? 184.847 135.342 219.881 1.00 91.70  ? 218 SER 3E N     1 
ATOM   33673 C CA    . SER S  2 218 ? 183.611 134.560 220.146 1.00 93.27  ? 218 SER 3E CA    1 
ATOM   33674 C C     . SER S  2 218 ? 183.820 133.077 219.829 1.00 95.19  ? 218 SER 3E C     1 
ATOM   33675 O O     . SER S  2 218 ? 184.724 132.766 219.043 1.00 96.57  ? 218 SER 3E O     1 
ATOM   33676 C CB    . SER S  2 218 ? 182.457 135.107 219.357 1.00 92.93  ? 218 SER 3E CB    1 
ATOM   33677 O OG    . SER S  2 218 ? 182.723 135.031 217.964 1.00 96.23  ? 218 SER 3E OG    1 
ATOM   33678 N N     . ASP S  2 219 ? 183.013 132.205 220.435 1.00 108.06 ? 219 ASP 3E N     1 
ATOM   33679 C CA    . ASP S  2 219 ? 183.111 130.741 220.189 1.00 109.93 ? 219 ASP 3E CA    1 
ATOM   33680 C C     . ASP S  2 219 ? 182.754 130.426 218.732 1.00 112.32 ? 219 ASP 3E C     1 
ATOM   33681 O O     . ASP S  2 219 ? 183.421 129.553 218.147 1.00 113.31 ? 219 ASP 3E O     1 
ATOM   33682 C CB    . ASP S  2 219 ? 182.237 129.976 221.186 1.00 111.21 ? 219 ASP 3E CB    1 
ATOM   33683 C CG    . ASP S  2 219 ? 182.281 128.463 221.048 1.00 114.37 ? 219 ASP 3E CG    1 
ATOM   33684 O OD1   . ASP S  2 219 ? 181.912 127.955 219.970 1.00 113.59 ? 219 ASP 3E OD1   1 
ATOM   33685 O OD2   . ASP S  2 219 ? 182.689 127.802 222.020 1.00 114.56 ? 219 ASP 3E OD2   1 
ATOM   33686 N N     . ILE S  2 220 ? 181.734 131.091 218.188 1.00 103.36 ? 220 ILE 3E N     1 
ATOM   33687 C CA    . ILE S  2 220 ? 181.273 130.797 216.799 1.00 100.61 ? 220 ILE 3E CA    1 
ATOM   33688 C C     . ILE S  2 220 ? 182.480 130.839 215.857 1.00 101.98 ? 220 ILE 3E C     1 
ATOM   33689 O O     . ILE S  2 220 ? 182.678 129.862 215.111 1.00 96.38  ? 220 ILE 3E O     1 
ATOM   33690 C CB    . ILE S  2 220 ? 180.178 131.792 216.369 1.00 94.81  ? 220 ILE 3E CB    1 
ATOM   33691 C CG1   . ILE S  2 220 ? 179.023 131.829 217.372 1.00 96.67  ? 220 ILE 3E CG1   1 
ATOM   33692 C CG2   . ILE S  2 220 ? 179.697 131.489 214.961 1.00 97.35  ? 220 ILE 3E CG2   1 
ATOM   33693 C CD1   . ILE S  2 220 ? 178.337 130.498 217.562 1.00 97.84  ? 220 ILE 3E CD1   1 
ATOM   33694 N N     . PHE S  2 221 ? 183.254 131.925 215.899 1.00 95.98  ? 221 PHE 3E N     1 
ATOM   33695 C CA    . PHE S  2 221 ? 184.421 132.074 214.993 1.00 90.53  ? 221 PHE 3E CA    1 
ATOM   33696 C C     . PHE S  2 221 ? 185.670 131.642 215.761 1.00 91.90  ? 221 PHE 3E C     1 
ATOM   33697 O O     . PHE S  2 221 ? 186.008 132.308 216.753 1.00 88.55  ? 221 PHE 3E O     1 
ATOM   33698 C CB    . PHE S  2 221 ? 184.493 133.518 214.497 1.00 88.62  ? 221 PHE 3E CB    1 
ATOM   33699 C CG    . PHE S  2 221 ? 183.217 133.998 213.855 1.00 88.80  ? 221 PHE 3E CG    1 
ATOM   33700 C CD1   . PHE S  2 221 ? 182.683 133.341 212.757 1.00 91.35  ? 221 PHE 3E CD1   1 
ATOM   33701 C CD2   . PHE S  2 221 ? 182.529 135.086 214.367 1.00 89.42  ? 221 PHE 3E CD2   1 
ATOM   33702 C CE1   . PHE S  2 221 ? 181.503 133.776 212.175 1.00 90.68  ? 221 PHE 3E CE1   1 
ATOM   33703 C CE2   . PHE S  2 221 ? 181.351 135.520 213.781 1.00 89.47  ? 221 PHE 3E CE2   1 
ATOM   33704 C CZ    . PHE S  2 221 ? 180.839 134.865 212.687 1.00 91.27  ? 221 PHE 3E CZ    1 
ATOM   33705 N N     . LYS S  2 222 ? 186.365 130.597 215.298 1.00 109.24 ? 222 LYS 3E N     1 
ATOM   33706 C CA    . LYS S  2 222 ? 187.502 130.058 216.095 1.00 109.44 ? 222 LYS 3E CA    1 
ATOM   33707 C C     . LYS S  2 222 ? 188.852 130.373 215.441 1.00 111.98 ? 222 LYS 3E C     1 
ATOM   33708 O O     . LYS S  2 222 ? 189.877 129.920 215.983 1.00 112.85 ? 222 LYS 3E O     1 
ATOM   33709 C CB    . LYS S  2 222 ? 187.343 128.546 216.263 1.00 108.38 ? 222 LYS 3E CB    1 
ATOM   33710 C CG    . LYS S  2 222 ? 186.064 128.105 216.962 1.00 107.69 ? 222 LYS 3E CG    1 
ATOM   33711 C CD    . LYS S  2 222 ? 185.948 126.604 217.106 1.00 111.32 ? 222 LYS 3E CD    1 
ATOM   33712 C CE    . LYS S  2 222 ? 187.077 125.997 217.911 1.00 111.75 ? 222 LYS 3E CE    1 
ATOM   33713 N NZ    . LYS S  2 222 ? 186.934 124.528 218.032 1.00 110.75 ? 222 LYS 3E NZ    1 
ATOM   33714 N N     . GLU S  2 223 ? 188.859 131.107 214.326 1.00 123.18 ? 223 GLU 3E N     1 
ATOM   33715 C CA    . GLU S  2 223 ? 190.143 131.358 213.617 1.00 123.69 ? 223 GLU 3E CA    1 
ATOM   33716 C C     . GLU S  2 223 ? 190.146 132.773 213.029 1.00 125.87 ? 223 GLU 3E C     1 
ATOM   33717 O O     . GLU S  2 223 ? 191.208 133.419 213.102 1.00 125.28 ? 223 GLU 3E O     1 
ATOM   33718 C CB    . GLU S  2 223 ? 190.359 130.299 212.535 1.00 122.58 ? 223 GLU 3E CB    1 
ATOM   33719 C CG    . GLU S  2 223 ? 191.662 130.457 211.775 1.00 124.68 ? 223 GLU 3E CG    1 
ATOM   33720 C CD    . GLU S  2 223 ? 191.895 129.393 210.715 1.00 126.08 ? 223 GLU 3E CD    1 
ATOM   33721 O OE1   . GLU S  2 223 ? 191.027 128.512 210.565 1.00 125.52 ? 223 GLU 3E OE1   1 
ATOM   33722 O OE2   . GLU S  2 223 ? 192.945 129.448 210.048 1.00 128.33 ? 223 GLU 3E OE2   1 
ATOM   33723 N N     . ASP T  1 30  ? 183.987 156.251 237.938 1.00 103.12 ? 10  ASP 4E N     1 
ATOM   33724 C CA    . ASP T  1 30  ? 184.466 157.199 238.976 1.00 104.81 ? 10  ASP 4E CA    1 
ATOM   33725 C C     . ASP T  1 30  ? 184.683 158.571 238.329 1.00 105.75 ? 10  ASP 4E C     1 
ATOM   33726 O O     . ASP T  1 30  ? 185.606 158.692 237.501 1.00 103.52 ? 10  ASP 4E O     1 
ATOM   33727 C CB    . ASP T  1 30  ? 185.734 156.679 239.656 1.00 106.57 ? 10  ASP 4E CB    1 
ATOM   33728 C CG    . ASP T  1 30  ? 186.246 157.577 240.765 1.00 108.49 ? 10  ASP 4E CG    1 
ATOM   33729 O OD1   . ASP T  1 30  ? 185.611 158.616 241.019 1.00 105.07 ? 10  ASP 4E OD1   1 
ATOM   33730 O OD2   . ASP T  1 30  ? 187.282 157.233 241.368 1.00 110.14 ? 10  ASP 4E OD2   1 
ATOM   33731 N N     . ILE T  1 31  ? 183.875 159.562 238.714 1.00 103.10 ? 11  ILE 4E N     1 
ATOM   33732 C CA    . ILE T  1 31  ? 184.024 160.937 238.152 1.00 103.55 ? 11  ILE 4E CA    1 
ATOM   33733 C C     . ILE T  1 31  ? 185.403 161.464 238.555 1.00 102.57 ? 11  ILE 4E C     1 
ATOM   33734 O O     . ILE T  1 31  ? 186.051 162.116 237.717 1.00 104.95 ? 11  ILE 4E O     1 
ATOM   33735 C CB    . ILE T  1 31  ? 182.873 161.858 238.617 1.00 98.83  ? 11  ILE 4E CB    1 
ATOM   33736 C CG1   . ILE T  1 31  ? 182.906 163.214 237.911 1.00 96.99  ? 11  ILE 4E CG1   1 
ATOM   33737 C CG2   . ILE T  1 31  ? 182.853 162.007 240.129 1.00 94.33  ? 11  ILE 4E CG2   1 
ATOM   33738 C CD1   . ILE T  1 31  ? 182.753 163.123 236.409 1.00 100.16 ? 11  ILE 4E CD1   1 
ATOM   33739 N N     . LEU T  1 32  ? 185.849 161.165 239.774 1.00 97.99  ? 12  LEU 4E N     1 
ATOM   33740 C CA    . LEU T  1 32  ? 187.196 161.599 240.230 1.00 97.97  ? 12  LEU 4E CA    1 
ATOM   33741 C C     . LEU T  1 32  ? 188.245 161.063 239.248 1.00 99.76  ? 12  LEU 4E C     1 
ATOM   33742 O O     . LEU T  1 32  ? 189.028 161.882 238.721 1.00 101.21 ? 12  LEU 4E O     1 
ATOM   33743 C CB    . LEU T  1 32  ? 187.423 161.028 241.633 1.00 97.81  ? 12  LEU 4E CB    1 
ATOM   33744 C CG    . LEU T  1 32  ? 188.738 161.398 242.308 1.00 94.83  ? 12  LEU 4E CG    1 
ATOM   33745 C CD1   . LEU T  1 32  ? 188.671 162.810 242.857 1.00 98.13  ? 12  LEU 4E CD1   1 
ATOM   33746 C CD2   . LEU T  1 32  ? 189.067 160.412 243.421 1.00 95.18  ? 12  LEU 4E CD2   1 
ATOM   33747 N N     . THR T  1 33  ? 188.240 159.746 239.010 1.00 97.82  ? 13  THR 4E N     1 
ATOM   33748 C CA    . THR T  1 33  ? 189.237 159.101 238.105 1.00 95.98  ? 13  THR 4E CA    1 
ATOM   33749 C C     . THR T  1 33  ? 189.078 159.627 236.675 1.00 92.15  ? 13  THR 4E C     1 
ATOM   33750 O O     . THR T  1 33  ? 190.102 159.758 235.978 1.00 93.87  ? 13  THR 4E O     1 
ATOM   33751 C CB    . THR T  1 33  ? 189.124 157.575 238.174 1.00 99.53  ? 13  THR 4E CB    1 
ATOM   33752 O OG1   . THR T  1 33  ? 189.349 157.184 239.530 1.00 101.50 ? 13  THR 4E OG1   1 
ATOM   33753 C CG2   . THR T  1 33  ? 190.109 156.866 237.274 1.00 98.40  ? 13  THR 4E CG2   1 
ATOM   33754 N N     . GLN T  1 34  ? 187.838 159.883 236.243 1.00 87.26  ? 14  GLN 4E N     1 
ATOM   33755 C CA    . GLN T  1 34  ? 187.600 160.382 234.866 1.00 91.33  ? 14  GLN 4E CA    1 
ATOM   33756 C C     . GLN T  1 34  ? 188.351 161.704 234.721 1.00 93.72  ? 14  GLN 4E C     1 
ATOM   33757 O O     . GLN T  1 34  ? 189.002 161.895 233.677 1.00 97.52  ? 14  GLN 4E O     1 
ATOM   33758 C CB    . GLN T  1 34  ? 186.100 160.566 234.630 1.00 91.13  ? 14  GLN 4E CB    1 
ATOM   33759 C CG    . GLN T  1 34  ? 185.756 161.128 233.260 1.00 91.72  ? 14  GLN 4E CG    1 
ATOM   33760 C CD    . GLN T  1 34  ? 184.268 161.295 233.090 1.00 93.05  ? 14  GLN 4E CD    1 
ATOM   33761 O OE1   . GLN T  1 34  ? 183.483 160.981 233.984 1.00 92.85  ? 14  GLN 4E OE1   1 
ATOM   33762 N NE2   . GLN T  1 34  ? 183.863 161.784 231.929 1.00 93.94  ? 14  GLN 4E NE2   1 
ATOM   33763 N N     . LEU T  1 35  ? 188.276 162.573 235.731 1.00 93.14  ? 15  LEU 4E N     1 
ATOM   33764 C CA    . LEU T  1 35  ? 189.093 163.817 235.713 1.00 92.98  ? 15  LEU 4E CA    1 
ATOM   33765 C C     . LEU T  1 35  ? 190.466 163.479 236.302 1.00 94.68  ? 15  LEU 4E C     1 
ATOM   33766 O O     . LEU T  1 35  ? 190.689 162.310 236.645 1.00 95.35  ? 15  LEU 4E O     1 
ATOM   33767 C CB    . LEU T  1 35  ? 188.400 164.945 236.485 1.00 91.71  ? 15  LEU 4E CB    1 
ATOM   33768 C CG    . LEU T  1 35  ? 187.146 165.538 235.837 1.00 91.52  ? 15  LEU 4E CG    1 
ATOM   33769 C CD1   . LEU T  1 35  ? 187.393 165.839 234.368 1.00 91.89  ? 15  LEU 4E CD1   1 
ATOM   33770 C CD2   . LEU T  1 35  ? 185.939 164.633 236.002 1.00 92.77  ? 15  LEU 4E CD2   1 
ATOM   33771 N N     . GLY T  1 36  ? 191.363 164.455 236.392 1.00 90.47  ? 16  GLY 4E N     1 
ATOM   33772 C CA    . GLY T  1 36  ? 192.734 164.168 236.855 1.00 85.73  ? 16  GLY 4E CA    1 
ATOM   33773 C C     . GLY T  1 36  ? 192.899 164.355 238.352 1.00 85.17  ? 16  GLY 4E C     1 
ATOM   33774 O O     . GLY T  1 36  ? 194.046 164.274 238.825 1.00 86.28  ? 16  GLY 4E O     1 
ATOM   33775 N N     . VAL T  1 37  ? 191.804 164.595 239.081 1.00 86.71  ? 17  VAL 4E N     1 
ATOM   33776 C CA    . VAL T  1 37  ? 191.944 164.911 240.533 1.00 84.88  ? 17  VAL 4E CA    1 
ATOM   33777 C C     . VAL T  1 37  ? 192.652 163.736 241.215 1.00 85.75  ? 17  VAL 4E C     1 
ATOM   33778 O O     . VAL T  1 37  ? 192.260 162.582 240.956 1.00 90.56  ? 17  VAL 4E O     1 
ATOM   33779 C CB    . VAL T  1 37  ? 190.580 165.192 241.184 1.00 86.06  ? 17  VAL 4E CB    1 
ATOM   33780 C CG1   . VAL T  1 37  ? 190.733 165.551 242.656 1.00 88.84  ? 17  VAL 4E CG1   1 
ATOM   33781 C CG2   . VAL T  1 37  ? 189.822 166.292 240.458 1.00 85.83  ? 17  VAL 4E CG2   1 
ATOM   33782 N N     . LYS T  1 38  ? 193.640 164.028 242.066 1.00 81.48  ? 18  LYS 4E N     1 
ATOM   33783 C CA    . LYS T  1 38  ? 194.427 162.959 242.740 1.00 84.25  ? 18  LYS 4E CA    1 
ATOM   33784 C C     . LYS T  1 38  ? 194.843 163.442 244.131 1.00 86.32  ? 18  LYS 4E C     1 
ATOM   33785 O O     . LYS T  1 38  ? 194.895 164.669 244.333 1.00 91.05  ? 18  LYS 4E O     1 
ATOM   33786 C CB    . LYS T  1 38  ? 195.623 162.569 241.867 1.00 89.23  ? 18  LYS 4E CB    1 
ATOM   33787 C CG    . LYS T  1 38  ? 196.560 163.711 241.497 1.00 87.01  ? 18  LYS 4E CG    1 
ATOM   33788 C CD    . LYS T  1 38  ? 197.699 163.277 240.602 1.00 90.17  ? 18  LYS 4E CD    1 
ATOM   33789 C CE    . LYS T  1 38  ? 198.600 164.419 240.193 1.00 85.81  ? 18  LYS 4E CE    1 
ATOM   33790 N NZ    . LYS T  1 38  ? 197.855 165.465 239.449 1.00 88.90  ? 18  LYS 4E NZ    1 
ATOM   33791 N N     . ASP T  1 39  ? 195.138 162.515 245.045 1.00 94.44  ? 19  ASP 4E N     1 
ATOM   33792 C CA    . ASP T  1 39  ? 195.450 162.898 246.446 1.00 92.63  ? 19  ASP 4E CA    1 
ATOM   33793 C C     . ASP T  1 39  ? 196.878 163.450 246.498 1.00 93.89  ? 19  ASP 4E C     1 
ATOM   33794 O O     . ASP T  1 39  ? 197.703 163.008 245.681 1.00 97.08  ? 19  ASP 4E O     1 
ATOM   33795 C CB    . ASP T  1 39  ? 195.238 161.721 247.402 1.00 95.80  ? 19  ASP 4E CB    1 
ATOM   33796 C CG    . ASP T  1 39  ? 195.272 162.105 248.870 1.00 100.10 ? 19  ASP 4E CG    1 
ATOM   33797 O OD1   . ASP T  1 39  ? 196.314 162.610 249.323 1.00 102.90 ? 19  ASP 4E OD1   1 
ATOM   33798 O OD2   . ASP T  1 39  ? 194.248 161.895 249.552 1.00 100.56 ? 19  ASP 4E OD2   1 
ATOM   33799 N N     . ILE T  1 40  ? 197.144 164.389 247.410 1.00 88.98  ? 20  ILE 4E N     1 
ATOM   33800 C CA    . ILE T  1 40  ? 198.483 165.039 247.496 1.00 88.64  ? 20  ILE 4E CA    1 
ATOM   33801 C C     . ILE T  1 40  ? 199.400 164.198 248.387 1.00 91.70  ? 20  ILE 4E C     1 
ATOM   33802 O O     . ILE T  1 40  ? 200.586 164.061 248.040 1.00 98.34  ? 20  ILE 4E O     1 
ATOM   33803 C CB    . ILE T  1 40  ? 198.342 166.479 248.021 1.00 89.58  ? 20  ILE 4E CB    1 
ATOM   33804 C CG1   . ILE T  1 40  ? 197.416 167.308 247.130 1.00 93.12  ? 20  ILE 4E CG1   1 
ATOM   33805 C CG2   . ILE T  1 40  ? 199.703 167.131 248.181 1.00 90.80  ? 20  ILE 4E CG2   1 
ATOM   33806 C CD1   . ILE T  1 40  ? 197.216 168.728 247.596 1.00 86.23  ? 20  ILE 4E CD1   1 
ATOM   33807 N N     . SER T  1 41  ? 198.875 163.652 249.486 1.00 99.19  ? 21  SER 4E N     1 
ATOM   33808 C CA    . SER T  1 41  ? 199.733 162.914 250.403 1.00 99.05  ? 21  SER 4E CA    1 
ATOM   33809 C C     . SER T  1 41  ? 200.462 161.782 249.686 1.00 102.32 ? 21  SER 4E C     1 
ATOM   33810 O O     . SER T  1 41  ? 201.647 161.540 249.935 1.00 102.87 ? 21  SER 4E O     1 
ATOM   33811 C CB    . SER T  1 41  ? 198.913 162.369 251.572 1.00 99.95  ? 21  SER 4E CB    1 
ATOM   33812 O OG    . SER T  1 41  ? 197.945 161.440 251.121 1.00 102.27 ? 21  SER 4E OG    1 
ATOM   33813 N N     . LYS T  1 42  ? 199.766 161.077 248.793 1.00 97.44  ? 22  LYS 4E N     1 
ATOM   33814 C CA    . LYS T  1 42  ? 200.401 159.993 248.048 1.00 96.96  ? 22  LYS 4E CA    1 
ATOM   33815 C C     . LYS T  1 42  ? 201.329 160.528 246.966 1.00 96.56  ? 22  LYS 4E C     1 
ATOM   33816 O O     . LYS T  1 42  ? 202.363 159.921 246.670 1.00 95.81  ? 22  LYS 4E O     1 
ATOM   33817 C CB    . LYS T  1 42  ? 199.334 159.080 247.442 1.00 95.36  ? 22  LYS 4E CB    1 
ATOM   33818 C CG    . LYS T  1 42  ? 198.635 158.184 248.448 1.00 97.43  ? 22  LYS 4E CG    1 
ATOM   33819 C CD    . LYS T  1 42  ? 197.410 157.523 247.836 1.00 98.92  ? 22  LYS 4E CD    1 
ATOM   33820 C CE    . LYS T  1 42  ? 196.264 157.453 248.830 1.00 99.79  ? 22  LYS 4E CE    1 
ATOM   33821 N NZ    . LYS T  1 42  ? 195.785 158.806 249.223 1.00 97.68  ? 22  LYS 4E NZ    1 
ATOM   33822 N N     . GLN T  1 43  ? 200.967 161.660 246.359 1.00 95.35  ? 23  GLN 4E N     1 
ATOM   33823 C CA    . GLN T  1 43  ? 201.785 162.202 245.238 1.00 93.60  ? 23  GLN 4E CA    1 
ATOM   33824 C C     . GLN T  1 43  ? 203.124 162.731 245.761 1.00 94.42  ? 23  GLN 4E C     1 
ATOM   33825 O O     . GLN T  1 43  ? 204.136 162.535 245.071 1.00 102.88 ? 23  GLN 4E O     1 
ATOM   33826 C CB    . GLN T  1 43  ? 201.029 163.315 244.513 1.00 96.38  ? 23  GLN 4E CB    1 
ATOM   33827 C CG    . GLN T  1 43  ? 201.814 163.937 243.366 1.00 95.23  ? 23  GLN 4E CG    1 
ATOM   33828 C CD    . GLN T  1 43  ? 201.042 165.046 242.697 1.00 97.92  ? 23  GLN 4E CD    1 
ATOM   33829 O OE1   . GLN T  1 43  ? 199.920 165.364 243.081 1.00 99.40  ? 23  GLN 4E OE1   1 
ATOM   33830 N NE2   . GLN T  1 43  ? 201.647 165.648 241.687 1.00 97.53  ? 23  GLN 4E NE2   1 
ATOM   33831 N N     . ASN T  1 44  ? 203.131 163.365 246.937 1.00 87.47  ? 24  ASN 4E N     1 
ATOM   33832 C CA    . ASN T  1 44  ? 204.379 163.996 247.443 1.00 86.78  ? 24  ASN 4E CA    1 
ATOM   33833 C C     . ASN T  1 44  ? 205.237 162.987 248.211 1.00 91.26  ? 24  ASN 4E C     1 
ATOM   33834 O O     . ASN T  1 44  ? 206.300 163.398 248.712 1.00 88.60  ? 24  ASN 4E O     1 
ATOM   33835 C CB    . ASN T  1 44  ? 204.084 165.214 248.324 1.00 90.69  ? 24  ASN 4E CB    1 
ATOM   33836 C CG    . ASN T  1 44  ? 203.340 166.313 247.594 1.00 94.54  ? 24  ASN 4E CG    1 
ATOM   33837 O OD1   . ASN T  1 44  ? 203.034 166.187 246.410 1.00 98.01  ? 24  ASN 4E OD1   1 
ATOM   33838 N ND2   . ASN T  1 44  ? 203.050 167.397 248.294 1.00 86.11  ? 24  ASN 4E ND2   1 
ATOM   33839 N N     . ALA T  1 45  ? 204.811 161.727 248.313 1.00 101.29 ? 25  ALA 4E N     1 
ATOM   33840 C CA    . ALA T  1 45  ? 205.577 160.774 249.112 1.00 102.73 ? 25  ALA 4E CA    1 
ATOM   33841 C C     . ALA T  1 45  ? 206.901 160.347 248.481 1.00 102.77 ? 25  ALA 4E C     1 
ATOM   33842 O O     . ALA T  1 45  ? 207.925 160.312 249.162 1.00 101.98 ? 25  ALA 4E O     1 
ATOM   33843 C CB    . ALA T  1 45  ? 204.729 159.544 249.386 1.00 98.18  ? 25  ALA 4E CB    1 
ATOM   33844 N N     . ASN T  1 46  ? 206.894 160.030 247.190 1.00 98.63  ? 26  ASN 4E N     1 
ATOM   33845 C CA    . ASN T  1 46  ? 208.115 159.605 246.501 1.00 97.43  ? 26  ASN 4E CA    1 
ATOM   33846 C C     . ASN T  1 46  ? 208.423 160.464 245.298 1.00 94.69  ? 26  ASN 4E C     1 
ATOM   33847 O O     . ASN T  1 46  ? 209.117 160.023 244.387 1.00 97.43  ? 26  ASN 4E O     1 
ATOM   33848 C CB    . ASN T  1 46  ? 208.020 158.143 246.068 1.00 100.31 ? 26  ASN 4E CB    1 
ATOM   33849 C CG    . ASN T  1 46  ? 207.872 157.192 247.241 1.00 102.10 ? 26  ASN 4E CG    1 
ATOM   33850 O OD1   . ASN T  1 46  ? 207.858 157.612 248.397 1.00 101.04 ? 26  ASN 4E OD1   1 
ATOM   33851 N ND2   . ASN T  1 46  ? 207.778 155.901 246.942 1.00 101.07 ? 26  ASN 4E ND2   1 
ATOM   33852 N N     . LYS T  1 47  ? 207.927 161.687 245.280 1.00 88.99  ? 27  LYS 4E N     1 
ATOM   33853 C CA    . LYS T  1 47  ? 208.100 162.522 244.107 1.00 89.96  ? 27  LYS 4E CA    1 
ATOM   33854 C C     . LYS T  1 47  ? 209.555 162.758 243.772 1.00 98.06  ? 27  LYS 4E C     1 
ATOM   33855 O O     . LYS T  1 47  ? 210.370 162.970 244.667 1.00 101.06 ? 27  LYS 4E O     1 
ATOM   33856 C CB    . LYS T  1 47  ? 207.419 163.868 244.343 1.00 87.82  ? 27  LYS 4E CB    1 
ATOM   33857 C CG    . LYS T  1 47  ? 207.553 164.856 243.197 1.00 86.89  ? 27  LYS 4E CG    1 
ATOM   33858 C CD    . LYS T  1 47  ? 206.855 166.164 243.537 1.00 86.89  ? 27  LYS 4E CD    1 
ATOM   33859 C CE    . LYS T  1 47  ? 206.992 167.165 242.403 1.00 86.52  ? 27  LYS 4E CE    1 
ATOM   33860 N NZ    . LYS T  1 47  ? 206.391 166.655 241.142 1.00 89.10  ? 27  LYS 4E NZ    1 
ATOM   33861 N N     . PHE T  1 48  ? 209.882 162.714 242.473 1.00 94.44  ? 28  PHE 4E N     1 
ATOM   33862 C CA    . PHE T  1 48  ? 211.271 163.025 242.039 1.00 85.58  ? 28  PHE 4E CA    1 
ATOM   33863 C C     . PHE T  1 48  ? 211.356 164.513 241.676 1.00 88.87  ? 28  PHE 4E C     1 
ATOM   33864 O O     . PHE T  1 48  ? 210.864 164.904 240.610 1.00 93.49  ? 28  PHE 4E O     1 
ATOM   33865 C CB    . PHE T  1 48  ? 211.756 162.058 240.955 1.00 81.06  ? 28  PHE 4E CB    1 
ATOM   33866 C CG    . PHE T  1 48  ? 211.995 160.657 241.464 1.00 87.28  ? 28  PHE 4E CG    1 
ATOM   33867 C CD1   . PHE T  1 48  ? 210.964 159.905 242.001 1.00 91.72  ? 28  PHE 4E CD1   1 
ATOM   33868 C CD2   . PHE T  1 48  ? 213.270 160.122 241.474 1.00 90.16  ? 28  PHE 4E CD2   1 
ATOM   33869 C CE1   . PHE T  1 48  ? 211.198 158.632 242.496 1.00 94.42  ? 28  PHE 4E CE1   1 
ATOM   33870 C CE2   . PHE T  1 48  ? 213.504 158.852 241.978 1.00 90.97  ? 28  PHE 4E CE2   1 
ATOM   33871 C CZ    . PHE T  1 48  ? 212.469 158.108 242.484 1.00 92.31  ? 28  PHE 4E CZ    1 
ATOM   33872 N N     . TYR T  1 49  ? 211.966 165.304 242.555 1.00 76.82  ? 29  TYR 4E N     1 
ATOM   33873 C CA    . TYR T  1 49  ? 212.078 166.777 242.380 1.00 74.34  ? 29  TYR 4E CA    1 
ATOM   33874 C C     . TYR T  1 49  ? 213.045 167.170 241.256 1.00 74.66  ? 29  TYR 4E C     1 
ATOM   33875 O O     . TYR T  1 49  ? 213.977 166.394 240.996 1.00 84.34  ? 29  TYR 4E O     1 
ATOM   33876 C CB    . TYR T  1 49  ? 212.525 167.344 243.726 1.00 77.76  ? 29  TYR 4E CB    1 
ATOM   33877 C CG    . TYR T  1 49  ? 211.661 166.856 244.866 1.00 80.35  ? 29  TYR 4E CG    1 
ATOM   33878 C CD1   . TYR T  1 49  ? 210.308 167.132 244.912 1.00 84.37  ? 29  TYR 4E CD1   1 
ATOM   33879 C CD2   . TYR T  1 49  ? 212.189 166.041 245.852 1.00 80.75  ? 29  TYR 4E CD2   1 
ATOM   33880 C CE1   . TYR T  1 49  ? 209.510 166.659 245.942 1.00 81.06  ? 29  TYR 4E CE1   1 
ATOM   33881 C CE2   . TYR T  1 49  ? 211.408 165.556 246.886 1.00 79.68  ? 29  TYR 4E CE2   1 
ATOM   33882 C CZ    . TYR T  1 49  ? 210.062 165.870 246.934 1.00 81.44  ? 29  TYR 4E CZ    1 
ATOM   33883 O OH    . TYR T  1 49  ? 209.281 165.393 247.955 1.00 88.34  ? 29  TYR 4E OH    1 
ATOM   33884 N N     . LYS T  1 50  ? 212.777 168.277 240.553 1.00 61.03  ? 30  LYS 4E N     1 
ATOM   33885 C CA    . LYS T  1 50  ? 213.741 168.795 239.541 1.00 60.86  ? 30  LYS 4E CA    1 
ATOM   33886 C C     . LYS T  1 50  ? 214.693 169.772 240.242 1.00 64.54  ? 30  LYS 4E C     1 
ATOM   33887 O O     . LYS T  1 50  ? 214.236 170.426 241.194 1.00 82.92  ? 30  LYS 4E O     1 
ATOM   33888 C CB    . LYS T  1 50  ? 212.998 169.525 238.421 1.00 63.91  ? 30  LYS 4E CB    1 
ATOM   33889 C CG    . LYS T  1 50  ? 211.978 168.694 237.654 1.00 73.37  ? 30  LYS 4E CG    1 
ATOM   33890 C CD    . LYS T  1 50  ? 211.288 169.482 236.564 1.00 75.48  ? 30  LYS 4E CD    1 
ATOM   33891 C CE    . LYS T  1 50  ? 210.266 168.676 235.796 1.00 71.92  ? 30  LYS 4E CE    1 
ATOM   33892 N NZ    . LYS T  1 50  ? 209.617 169.483 234.737 1.00 72.78  ? 30  LYS 4E NZ    1 
ATOM   33893 N N     . PHE T  1 51  ? 215.956 169.879 239.804 1.00 53.95  ? 31  PHE 4E N     1 
ATOM   33894 C CA    . PHE T  1 51  ? 216.935 170.740 240.512 1.00 55.72  ? 31  PHE 4E CA    1 
ATOM   33895 C C     . PHE T  1 51  ? 217.628 171.652 239.501 1.00 61.63  ? 31  PHE 4E C     1 
ATOM   33896 O O     . PHE T  1 51  ? 218.238 171.129 238.559 1.00 73.03  ? 31  PHE 4E O     1 
ATOM   33897 C CB    . PHE T  1 51  ? 217.993 169.890 241.220 1.00 58.10  ? 31  PHE 4E CB    1 
ATOM   33898 C CG    . PHE T  1 51  ? 217.485 168.884 242.224 1.00 55.43  ? 31  PHE 4E CG    1 
ATOM   33899 C CD1   . PHE T  1 51  ? 216.628 167.863 241.846 1.00 58.57  ? 31  PHE 4E CD1   1 
ATOM   33900 C CD2   . PHE T  1 51  ? 217.881 168.949 243.548 1.00 58.29  ? 31  PHE 4E CD2   1 
ATOM   33901 C CE1   . PHE T  1 51  ? 216.171 166.941 242.768 1.00 55.46  ? 31  PHE 4E CE1   1 
ATOM   33902 C CE2   . PHE T  1 51  ? 217.426 168.022 244.472 1.00 64.60  ? 31  PHE 4E CE2   1 
ATOM   33903 C CZ    . PHE T  1 51  ? 216.571 167.019 244.081 1.00 58.61  ? 31  PHE 4E CZ    1 
ATOM   33904 N N     . ALA T  1 52  ? 217.536 172.969 239.682 1.00 51.40  ? 32  ALA 4E N     1 
ATOM   33905 C CA    . ALA T  1 52  ? 218.290 173.875 238.790 1.00 56.36  ? 32  ALA 4E CA    1 
ATOM   33906 C C     . ALA T  1 52  ? 219.429 174.512 239.596 1.00 63.21  ? 32  ALA 4E C     1 
ATOM   33907 O O     . ALA T  1 52  ? 219.131 175.141 240.625 1.00 72.33  ? 32  ALA 4E O     1 
ATOM   33908 C CB    . ALA T  1 52  ? 217.374 174.915 238.209 1.00 61.28  ? 32  ALA 4E CB    1 
ATOM   33909 N N     . ILE T  1 53  ? 220.676 174.360 239.144 1.00 58.73  ? 33  ILE 4E N     1 
ATOM   33910 C CA    . ILE T  1 53  ? 221.841 174.875 239.921 1.00 55.29  ? 33  ILE 4E CA    1 
ATOM   33911 C C     . ILE T  1 53  ? 222.627 175.841 239.032 1.00 57.15  ? 33  ILE 4E C     1 
ATOM   33912 O O     . ILE T  1 53  ? 223.271 175.371 238.078 1.00 64.65  ? 33  ILE 4E O     1 
ATOM   33913 C CB    . ILE T  1 53  ? 222.726 173.711 240.405 1.00 54.58  ? 33  ILE 4E CB    1 
ATOM   33914 C CG1   . ILE T  1 53  ? 221.918 172.679 241.200 1.00 56.69  ? 33  ILE 4E CG1   1 
ATOM   33915 C CG2   . ILE T  1 53  ? 223.913 174.229 241.201 1.00 61.55  ? 33  ILE 4E CG2   1 
ATOM   33916 C CD1   . ILE T  1 53  ? 221.268 173.237 242.443 1.00 63.56  ? 33  ILE 4E CD1   1 
ATOM   33917 N N     . TYR T  1 54  ? 222.535 177.147 239.295 1.00 79.10  ? 34  TYR 4E N     1 
ATOM   33918 C CA    . TYR T  1 54  ? 223.322 178.131 238.508 1.00 86.20  ? 34  TYR 4E CA    1 
ATOM   33919 C C     . TYR T  1 54  ? 224.552 178.546 239.322 1.00 91.76  ? 34  TYR 4E C     1 
ATOM   33920 O O     . TYR T  1 54  ? 224.415 178.771 240.536 1.00 96.22  ? 34  TYR 4E O     1 
ATOM   33921 C CB    . TYR T  1 54  ? 222.490 179.354 238.114 1.00 85.86  ? 34  TYR 4E CB    1 
ATOM   33922 C CG    . TYR T  1 54  ? 221.984 180.212 239.247 1.00 88.86  ? 34  TYR 4E CG    1 
ATOM   33923 C CD1   . TYR T  1 54  ? 221.138 179.707 240.218 1.00 87.61  ? 34  TYR 4E CD1   1 
ATOM   33924 C CD2   . TYR T  1 54  ? 222.367 181.539 239.350 1.00 93.05  ? 34  TYR 4E CD2   1 
ATOM   33925 C CE1   . TYR T  1 54  ? 220.678 180.495 241.257 1.00 86.24  ? 34  TYR 4E CE1   1 
ATOM   33926 C CE2   . TYR T  1 54  ? 221.918 182.341 240.385 1.00 91.37  ? 34  TYR 4E CE2   1 
ATOM   33927 C CZ    . TYR T  1 54  ? 221.069 181.820 241.343 1.00 88.27  ? 34  TYR 4E CZ    1 
ATOM   33928 O OH    . TYR T  1 54  ? 220.624 182.615 242.370 1.00 90.02  ? 34  TYR 4E OH    1 
ATOM   33929 N N     . GLY T  1 55  ? 225.716 178.633 238.671 1.00 101.11 ? 35  GLY 4E N     1 
ATOM   33930 C CA    . GLY T  1 55  ? 226.952 178.981 239.394 1.00 101.70 ? 35  GLY 4E CA    1 
ATOM   33931 C C     . GLY T  1 55  ? 227.921 179.809 238.563 1.00 106.04 ? 35  GLY 4E C     1 
ATOM   33932 O O     . GLY T  1 55  ? 227.787 179.800 237.326 1.00 107.65 ? 35  GLY 4E O     1 
ATOM   33933 N N     . LYS T  1 56  ? 228.919 180.431 239.201 1.00 104.11 ? 36  LYS 4E N     1 
ATOM   33934 C CA    . LYS T  1 56  ? 229.966 181.166 238.440 1.00 102.99 ? 36  LYS 4E CA    1 
ATOM   33935 C C     . LYS T  1 56  ? 231.000 180.165 237.913 1.00 106.46 ? 36  LYS 4E C     1 
ATOM   33936 O O     . LYS T  1 56  ? 230.829 178.955 238.163 1.00 110.51 ? 36  LYS 4E O     1 
ATOM   33937 C CB    . LYS T  1 56  ? 230.646 182.208 239.325 1.00 102.38 ? 36  LYS 4E CB    1 
ATOM   33938 C CG    . LYS T  1 56  ? 229.718 183.267 239.908 1.00 104.27 ? 36  LYS 4E CG    1 
ATOM   33939 C CD    . LYS T  1 56  ? 230.438 184.269 240.784 1.00 104.15 ? 36  LYS 4E CD    1 
ATOM   33940 C CE    . LYS T  1 56  ? 229.517 185.318 241.367 1.00 104.34 ? 36  LYS 4E CE    1 
ATOM   33941 N NZ    . LYS T  1 56  ? 230.254 186.280 242.221 1.00 104.94 ? 36  LYS 4E NZ    1 
ATOM   33942 N N     . PHE T  1 57  ? 232.040 180.644 237.222 1.00 111.48 ? 37  PHE 4E N     1 
ATOM   33943 C CA    . PHE T  1 57  ? 233.046 179.727 236.619 1.00 111.43 ? 37  PHE 4E CA    1 
ATOM   33944 C C     . PHE T  1 57  ? 233.836 178.996 237.704 1.00 110.13 ? 37  PHE 4E C     1 
ATOM   33945 O O     . PHE T  1 57  ? 234.137 179.614 238.740 1.00 110.87 ? 37  PHE 4E O     1 
ATOM   33946 C CB    . PHE T  1 57  ? 233.999 180.492 235.696 1.00 109.84 ? 37  PHE 4E CB    1 
ATOM   33947 C CG    . PHE T  1 57  ? 233.333 181.170 234.524 1.00 112.21 ? 37  PHE 4E CG    1 
ATOM   33948 C CD1   . PHE T  1 57  ? 232.627 180.433 233.589 1.00 111.85 ? 37  PHE 4E CD1   1 
ATOM   33949 C CD2   . PHE T  1 57  ? 233.418 182.543 234.356 1.00 111.82 ? 37  PHE 4E CD2   1 
ATOM   33950 C CE1   . PHE T  1 57  ? 232.016 181.055 232.510 1.00 112.55 ? 37  PHE 4E CE1   1 
ATOM   33951 C CE2   . PHE T  1 57  ? 232.808 183.164 233.279 1.00 113.62 ? 37  PHE 4E CE2   1 
ATOM   33952 C CZ    . PHE T  1 57  ? 232.108 182.417 232.359 1.00 114.56 ? 37  PHE 4E CZ    1 
ATOM   33953 N N     . GLY T  1 58  ? 234.157 177.720 237.476 1.00 103.87 ? 38  GLY 4E N     1 
ATOM   33954 C CA    . GLY T  1 58  ? 234.987 176.956 238.428 1.00 105.40 ? 38  GLY 4E CA    1 
ATOM   33955 C C     . GLY T  1 58  ? 234.396 176.896 239.825 1.00 107.53 ? 38  GLY 4E C     1 
ATOM   33956 O O     . GLY T  1 58  ? 235.185 176.934 240.786 1.00 109.14 ? 38  GLY 4E O     1 
ATOM   33957 N N     . THR T  1 59  ? 233.073 176.790 239.947 1.00 101.03 ? 39  THR 4E N     1 
ATOM   33958 C CA    . THR T  1 59  ? 232.436 176.644 241.286 1.00 96.44  ? 39  THR 4E CA    1 
ATOM   33959 C C     . THR T  1 59  ? 232.143 175.163 241.559 1.00 101.32 ? 39  THR 4E C     1 
ATOM   33960 O O     . THR T  1 59  ? 231.531 174.872 242.596 1.00 101.12 ? 39  THR 4E O     1 
ATOM   33961 C CB    . THR T  1 59  ? 231.198 177.537 241.405 1.00 93.26  ? 39  THR 4E CB    1 
ATOM   33962 O OG1   . THR T  1 59  ? 230.289 177.165 240.371 1.00 93.06  ? 39  THR 4E OG1   1 
ATOM   33963 C CG2   . THR T  1 59  ? 231.525 179.010 241.294 1.00 93.79  ? 39  THR 4E CG2   1 
ATOM   33964 N N     . GLY T  1 60  ? 232.579 174.266 240.672 1.00 97.64  ? 40  GLY 4E N     1 
ATOM   33965 C CA    . GLY T  1 60  ? 232.335 172.820 240.839 1.00 103.68 ? 40  GLY 4E CA    1 
ATOM   33966 C C     . GLY T  1 60  ? 230.862 172.457 240.812 1.00 106.62 ? 40  GLY 4E C     1 
ATOM   33967 O O     . GLY T  1 60  ? 230.469 171.532 241.547 1.00 107.22 ? 40  GLY 4E O     1 
ATOM   33968 N N     . LYS T  1 61  ? 230.072 173.153 239.990 1.00 89.30  ? 41  LYS 4E N     1 
ATOM   33969 C CA    . LYS T  1 61  ? 228.610 172.888 239.908 1.00 73.53  ? 41  LYS 4E CA    1 
ATOM   33970 C C     . LYS T  1 61  ? 228.353 171.465 239.393 1.00 74.27  ? 41  LYS 4E C     1 
ATOM   33971 O O     . LYS T  1 61  ? 227.468 170.795 239.956 1.00 78.99  ? 41  LYS 4E O     1 
ATOM   33972 C CB    . LYS T  1 61  ? 227.935 173.996 239.088 1.00 69.22  ? 41  LYS 4E CB    1 
ATOM   33973 C CG    . LYS T  1 61  ? 228.499 174.243 237.697 1.00 74.52  ? 41  LYS 4E CG    1 
ATOM   33974 C CD    . LYS T  1 61  ? 227.837 175.419 237.013 1.00 76.75  ? 41  LYS 4E CD    1 
ATOM   33975 C CE    . LYS T  1 61  ? 228.412 175.723 235.648 1.00 78.22  ? 41  LYS 4E CE    1 
ATOM   33976 N NZ    . LYS T  1 61  ? 227.753 176.897 235.030 1.00 80.70  ? 41  LYS 4E NZ    1 
ATOM   33977 N N     . THR T  1 62  ? 229.107 171.013 238.388 1.00 77.77  ? 42  THR 4E N     1 
ATOM   33978 C CA    . THR T  1 62  ? 228.923 169.640 237.838 1.00 82.61  ? 42  THR 4E CA    1 
ATOM   33979 C C     . THR T  1 62  ? 229.273 168.601 238.914 1.00 82.91  ? 42  THR 4E C     1 
ATOM   33980 O O     . THR T  1 62  ? 228.586 167.566 238.969 1.00 77.61  ? 42  THR 4E O     1 
ATOM   33981 C CB    . THR T  1 62  ? 229.681 169.424 236.523 1.00 79.83  ? 42  THR 4E CB    1 
ATOM   33982 O OG1   . THR T  1 62  ? 229.397 168.096 236.080 1.00 77.37  ? 42  THR 4E OG1   1 
ATOM   33983 C CG2   . THR T  1 62  ? 231.177 169.603 236.644 1.00 77.07  ? 42  THR 4E CG2   1 
ATOM   33984 N N     . THR T  1 63  ? 230.310 168.858 239.713 1.00 88.38  ? 43  THR 4E N     1 
ATOM   33985 C CA    . THR T  1 63  ? 230.687 167.922 240.806 1.00 87.52  ? 43  THR 4E CA    1 
ATOM   33986 C C     . THR T  1 63  ? 229.433 167.568 241.610 1.00 88.04  ? 43  THR 4E C     1 
ATOM   33987 O O     . THR T  1 63  ? 229.156 166.368 241.755 1.00 85.34  ? 43  THR 4E O     1 
ATOM   33988 C CB    . THR T  1 63  ? 231.736 168.551 241.726 1.00 85.21  ? 43  THR 4E CB    1 
ATOM   33989 O OG1   . THR T  1 63  ? 232.827 169.011 240.926 1.00 84.72  ? 43  THR 4E OG1   1 
ATOM   33990 C CG2   . THR T  1 63  ? 232.227 167.599 242.794 1.00 85.25  ? 43  THR 4E CG2   1 
ATOM   33991 N N     . PHE T  1 64  ? 228.703 168.575 242.099 1.00 87.59  ? 44  PHE 4E N     1 
ATOM   33992 C CA    . PHE T  1 64  ? 227.477 168.367 242.907 1.00 84.94  ? 44  PHE 4E CA    1 
ATOM   33993 C C     . PHE T  1 64  ? 226.535 167.385 242.213 1.00 83.16  ? 44  PHE 4E C     1 
ATOM   33994 O O     . PHE T  1 64  ? 226.135 166.392 242.847 1.00 84.59  ? 44  PHE 4E O     1 
ATOM   33995 C CB    . PHE T  1 64  ? 226.778 169.718 243.088 1.00 84.50  ? 44  PHE 4E CB    1 
ATOM   33996 C CG    . PHE T  1 64  ? 225.367 169.670 243.610 1.00 89.34  ? 44  PHE 4E CG    1 
ATOM   33997 C CD1   . PHE T  1 64  ? 225.067 169.101 244.834 1.00 89.81  ? 44  PHE 4E CD1   1 
ATOM   33998 C CD2   . PHE T  1 64  ? 224.328 170.219 242.875 1.00 89.15  ? 44  PHE 4E CD2   1 
ATOM   33999 C CE1   . PHE T  1 64  ? 223.764 169.070 245.309 1.00 82.89  ? 44  PHE 4E CE1   1 
ATOM   34000 C CE2   . PHE T  1 64  ? 223.025 170.188 243.350 1.00 86.50  ? 44  PHE 4E CE2   1 
ATOM   34001 C CZ    . PHE T  1 64  ? 222.742 169.611 244.563 1.00 81.78  ? 44  PHE 4E CZ    1 
ATOM   34002 N N     . LEU T  1 65  ? 226.220 167.642 240.949 1.00 80.20  ? 45  LEU 4E N     1 
ATOM   34003 C CA    . LEU T  1 65  ? 225.219 166.824 240.218 1.00 80.73  ? 45  LEU 4E CA    1 
ATOM   34004 C C     . LEU T  1 65  ? 225.711 165.379 240.099 1.00 78.15  ? 45  LEU 4E C     1 
ATOM   34005 O O     . LEU T  1 65  ? 224.880 164.471 240.270 1.00 76.59  ? 45  LEU 4E O     1 
ATOM   34006 C CB    . LEU T  1 65  ? 225.001 167.485 238.854 1.00 80.47  ? 45  LEU 4E CB    1 
ATOM   34007 C CG    . LEU T  1 65  ? 224.485 168.922 238.926 1.00 75.09  ? 45  LEU 4E CG    1 
ATOM   34008 C CD1   . LEU T  1 65  ? 224.064 169.430 237.561 1.00 72.40  ? 45  LEU 4E CD1   1 
ATOM   34009 C CD2   . LEU T  1 65  ? 223.316 169.015 239.893 1.00 70.93  ? 45  LEU 4E CD2   1 
ATOM   34010 N N     . THR T  1 66  ? 227.006 165.168 239.843 1.00 88.64  ? 46  THR 4E N     1 
ATOM   34011 C CA    . THR T  1 66  ? 227.521 163.796 239.588 1.00 92.86  ? 46  THR 4E CA    1 
ATOM   34012 C C     . THR T  1 66  ? 228.265 163.197 240.789 1.00 94.30  ? 46  THR 4E C     1 
ATOM   34013 O O     . THR T  1 66  ? 228.840 162.107 240.626 1.00 92.87  ? 46  THR 4E O     1 
ATOM   34014 C CB    . THR T  1 66  ? 228.436 163.811 238.362 1.00 95.48  ? 46  THR 4E CB    1 
ATOM   34015 O OG1   . THR T  1 66  ? 229.522 164.685 238.666 1.00 95.52  ? 46  THR 4E OG1   1 
ATOM   34016 C CG2   . THR T  1 66  ? 227.733 164.279 237.111 1.00 92.33  ? 46  THR 4E CG2   1 
ATOM   34017 N N     . LYS T  1 67  ? 228.260 163.880 241.935 1.00 98.95  ? 47  LYS 4E N     1 
ATOM   34018 C CA    . LYS T  1 67  ? 228.981 163.380 243.134 1.00 102.82 ? 47  LYS 4E CA    1 
ATOM   34019 C C     . LYS T  1 67  ? 228.419 162.006 243.504 1.00 103.52 ? 47  LYS 4E C     1 
ATOM   34020 O O     . LYS T  1 67  ? 229.211 161.129 243.896 1.00 102.13 ? 47  LYS 4E O     1 
ATOM   34021 C CB    . LYS T  1 67  ? 228.803 164.364 244.293 1.00 100.28 ? 47  LYS 4E CB    1 
ATOM   34022 C CG    . LYS T  1 67  ? 229.496 163.987 245.593 1.00 100.87 ? 47  LYS 4E CG    1 
ATOM   34023 C CD    . LYS T  1 67  ? 230.995 163.861 245.455 1.00 103.22 ? 47  LYS 4E CD    1 
ATOM   34024 C CE    . LYS T  1 67  ? 231.677 163.500 246.759 1.00 100.49 ? 47  LYS 4E CE    1 
ATOM   34025 N NZ    . LYS T  1 67  ? 231.435 164.524 247.804 1.00 97.27  ? 47  LYS 4E NZ    1 
ATOM   34026 N N     . ASP T  1 68  ? 227.104 161.826 243.362 1.00 108.44 ? 48  ASP 4E N     1 
ATOM   34027 C CA    . ASP T  1 68  ? 226.433 160.555 243.747 1.00 108.54 ? 48  ASP 4E CA    1 
ATOM   34028 C C     . ASP T  1 68  ? 226.985 159.406 242.899 1.00 108.58 ? 48  ASP 4E C     1 
ATOM   34029 O O     . ASP T  1 68  ? 226.705 158.252 243.264 1.00 110.17 ? 48  ASP 4E O     1 
ATOM   34030 C CB    . ASP T  1 68  ? 224.910 160.687 243.636 1.00 110.87 ? 48  ASP 4E CB    1 
ATOM   34031 C CG    . ASP T  1 68  ? 224.419 161.075 242.251 1.00 112.42 ? 48  ASP 4E CG    1 
ATOM   34032 O OD1   . ASP T  1 68  ? 225.267 161.251 241.352 1.00 109.99 ? 48  ASP 4E OD1   1 
ATOM   34033 O OD2   . ASP T  1 68  ? 223.192 161.197 242.082 1.00 113.57 ? 48  ASP 4E OD2   1 
ATOM   34034 N N     . ASN T  1 69  ? 227.652 159.709 241.779 1.00 106.51 ? 49  ASN 4E N     1 
ATOM   34035 C CA    . ASN T  1 69  ? 228.236 158.684 240.862 1.00 109.80 ? 49  ASN 4E CA    1 
ATOM   34036 C C     . ASN T  1 69  ? 227.108 157.806 240.308 1.00 109.34 ? 49  ASN 4E C     1 
ATOM   34037 O O     . ASN T  1 69  ? 227.403 156.683 239.859 1.00 108.10 ? 49  ASN 4E O     1 
ATOM   34038 C CB    . ASN T  1 69  ? 229.434 157.926 241.461 1.00 110.68 ? 49  ASN 4E CB    1 
ATOM   34039 C CG    . ASN T  1 69  ? 229.128 157.062 242.667 1.00 110.09 ? 49  ASN 4E CG    1 
ATOM   34040 O OD1   . ASN T  1 69  ? 228.361 156.107 242.578 1.00 111.50 ? 49  ASN 4E OD1   1 
ATOM   34041 N ND2   . ASN T  1 69  ? 229.758 157.365 243.791 1.00 107.60 ? 49  ASN 4E ND2   1 
ATOM   34042 N N     . ASN T  1 70  ? 225.873 158.307 240.333 1.00 97.90  ? 50  ASN 4E N     1 
ATOM   34043 C CA    . ASN T  1 70  ? 224.731 157.581 239.723 1.00 95.36  ? 50  ASN 4E CA    1 
ATOM   34044 C C     . ASN T  1 70  ? 224.031 158.545 238.769 1.00 93.28  ? 50  ASN 4E C     1 
ATOM   34045 O O     . ASN T  1 70  ? 222.843 158.829 239.006 1.00 96.05  ? 50  ASN 4E O     1 
ATOM   34046 C CB    . ASN T  1 70  ? 223.708 157.120 240.766 1.00 99.11  ? 50  ASN 4E CB    1 
ATOM   34047 C CG    . ASN T  1 70  ? 224.252 156.158 241.797 1.00 103.95 ? 50  ASN 4E CG    1 
ATOM   34048 O OD1   . ASN T  1 70  ? 225.421 155.782 241.759 1.00 104.50 ? 50  ASN 4E OD1   1 
ATOM   34049 N ND2   . ASN T  1 70  ? 223.404 155.738 242.717 1.00 103.51 ? 50  ASN 4E ND2   1 
ATOM   34050 N N     . ALA T  1 71  ? 224.723 159.022 237.733 1.00 75.12  ? 51  ALA 4E N     1 
ATOM   34051 C CA    . ALA T  1 71  ? 224.110 160.070 236.881 1.00 73.25  ? 51  ALA 4E CA    1 
ATOM   34052 C C     . ALA T  1 71  ? 224.344 159.843 235.389 1.00 76.78  ? 51  ALA 4E C     1 
ATOM   34053 O O     . ALA T  1 71  ? 225.378 159.255 235.037 1.00 85.77  ? 51  ALA 4E O     1 
ATOM   34054 C CB    . ALA T  1 71  ? 224.675 161.403 237.286 1.00 73.39  ? 51  ALA 4E CB    1 
ATOM   34055 N N     . LEU T  1 72  ? 223.416 160.307 234.551 1.00 72.56  ? 52  LEU 4E N     1 
ATOM   34056 C CA    . LEU T  1 72  ? 223.597 160.253 233.076 1.00 71.59  ? 52  LEU 4E CA    1 
ATOM   34057 C C     . LEU T  1 72  ? 223.740 161.699 232.602 1.00 69.64  ? 52  LEU 4E C     1 
ATOM   34058 O O     . LEU T  1 72  ? 222.758 162.442 232.727 1.00 73.97  ? 52  LEU 4E O     1 
ATOM   34059 C CB    . LEU T  1 72  ? 222.365 159.607 232.444 1.00 69.11  ? 52  LEU 4E CB    1 
ATOM   34060 C CG    . LEU T  1 72  ? 222.343 159.582 230.916 1.00 70.45  ? 52  LEU 4E CG    1 
ATOM   34061 C CD1   . LEU T  1 72  ? 223.278 158.519 230.370 1.00 76.67  ? 52  LEU 4E CD1   1 
ATOM   34062 C CD2   . LEU T  1 72  ? 220.929 159.363 230.397 1.00 64.25  ? 52  LEU 4E CD2   1 
ATOM   34063 N N     . VAL T  1 73  ? 224.912 162.083 232.091 1.00 68.80  ? 53  VAL 4E N     1 
ATOM   34064 C CA    . VAL T  1 73  ? 225.141 163.519 231.746 1.00 69.37  ? 53  VAL 4E CA    1 
ATOM   34065 C C     . VAL T  1 73  ? 224.958 163.755 230.247 1.00 72.04  ? 53  VAL 4E C     1 
ATOM   34066 O O     . VAL T  1 73  ? 225.790 163.258 229.475 1.00 81.58  ? 53  VAL 4E O     1 
ATOM   34067 C CB    . VAL T  1 73  ? 226.543 163.963 232.198 1.00 71.84  ? 53  VAL 4E CB    1 
ATOM   34068 C CG1   . VAL T  1 73  ? 226.834 165.400 231.799 1.00 72.66  ? 53  VAL 4E CG1   1 
ATOM   34069 C CG2   . VAL T  1 73  ? 226.735 163.776 233.694 1.00 72.52  ? 53  VAL 4E CG2   1 
ATOM   34070 N N     . LEU T  1 74  ? 223.913 164.488 229.857 1.00 63.13  ? 54  LEU 4E N     1 
ATOM   34071 C CA    . LEU T  1 74  ? 223.752 164.868 228.428 1.00 65.61  ? 54  LEU 4E CA    1 
ATOM   34072 C C     . LEU T  1 74  ? 224.471 166.199 228.182 1.00 69.59  ? 54  LEU 4E C     1 
ATOM   34073 O O     . LEU T  1 74  ? 223.776 167.214 228.005 1.00 75.56  ? 54  LEU 4E O     1 
ATOM   34074 C CB    . LEU T  1 74  ? 222.263 164.959 228.077 1.00 68.23  ? 54  LEU 4E CB    1 
ATOM   34075 C CG    . LEU T  1 74  ? 221.498 163.638 228.063 1.00 68.96  ? 54  LEU 4E CG    1 
ATOM   34076 C CD1   . LEU T  1 74  ? 221.238 163.123 229.470 1.00 69.58  ? 54  LEU 4E CD1   1 
ATOM   34077 C CD2   . LEU T  1 74  ? 220.190 163.781 227.302 1.00 69.67  ? 54  LEU 4E CD2   1 
ATOM   34078 N N     . ASP T  1 75  ? 225.803 166.183 228.145 1.00 91.18  ? 55  ASP 4E N     1 
ATOM   34079 C CA    . ASP T  1 75  ? 226.595 167.431 227.955 1.00 93.09  ? 55  ASP 4E CA    1 
ATOM   34080 C C     . ASP T  1 75  ? 226.412 167.956 226.527 1.00 97.50  ? 55  ASP 4E C     1 
ATOM   34081 O O     . ASP T  1 75  ? 226.215 167.133 225.621 1.00 97.81  ? 55  ASP 4E O     1 
ATOM   34082 C CB    . ASP T  1 75  ? 228.055 167.229 228.371 1.00 95.76  ? 55  ASP 4E CB    1 
ATOM   34083 C CG    . ASP T  1 75  ? 228.754 166.063 227.696 1.00 103.34 ? 55  ASP 4E CG    1 
ATOM   34084 O OD1   . ASP T  1 75  ? 228.110 165.381 226.881 1.00 107.13 ? 55  ASP 4E OD1   1 
ATOM   34085 O OD2   . ASP T  1 75  ? 229.939 165.833 228.008 1.00 102.55 ? 55  ASP 4E OD2   1 
ATOM   34086 N N     . ILE T  1 76  ? 226.495 169.277 226.347 1.00 97.22  ? 56  ILE 4E N     1 
ATOM   34087 C CA    . ILE T  1 76  ? 226.226 169.882 225.010 1.00 94.17  ? 56  ILE 4E CA    1 
ATOM   34088 C C     . ILE T  1 76  ? 227.474 170.607 224.513 1.00 94.42  ? 56  ILE 4E C     1 
ATOM   34089 O O     . ILE T  1 76  ? 227.835 171.634 225.119 1.00 95.72  ? 56  ILE 4E O     1 
ATOM   34090 C CB    . ILE T  1 76  ? 225.041 170.856 225.107 1.00 95.36  ? 56  ILE 4E CB    1 
ATOM   34091 C CG1   . ILE T  1 76  ? 223.858 170.240 225.852 1.00 97.07  ? 56  ILE 4E CG1   1 
ATOM   34092 C CG2   . ILE T  1 76  ? 224.653 171.373 223.729 1.00 94.07  ? 56  ILE 4E CG2   1 
ATOM   34093 C CD1   . ILE T  1 76  ? 222.721 171.201 226.047 1.00 96.58  ? 56  ILE 4E CD1   1 
ATOM   34094 N N     . ASN T  1 77  ? 228.092 170.104 223.442 1.00 113.52 ? 57  ASN 4E N     1 
ATOM   34095 C CA    . ASN T  1 77  ? 229.270 170.779 222.829 1.00 118.40 ? 57  ASN 4E CA    1 
ATOM   34096 C C     . ASN T  1 77  ? 230.332 171.065 223.902 1.00 117.09 ? 57  ASN 4E C     1 
ATOM   34097 O O     . ASN T  1 77  ? 231.023 172.092 223.790 1.00 114.13 ? 57  ASN 4E O     1 
ATOM   34098 C CB    . ASN T  1 77  ? 228.825 172.023 222.048 1.00 116.02 ? 57  ASN 4E CB    1 
ATOM   34099 C CG    . ASN T  1 77  ? 229.942 172.696 221.282 1.00 114.40 ? 57  ASN 4E CG    1 
ATOM   34100 O OD1   . ASN T  1 77  ? 230.561 172.087 220.412 1.00 115.62 ? 57  ASN 4E OD1   1 
ATOM   34101 N ND2   . ASN T  1 77  ? 230.207 173.956 221.596 1.00 112.44 ? 57  ASN 4E ND2   1 
ATOM   34102 N N     . GLU T  1 78  ? 230.446 170.189 224.907 1.00 126.09 ? 58  GLU 4E N     1 
ATOM   34103 C CA    . GLU T  1 78  ? 231.446 170.363 225.996 1.00 125.63 ? 58  GLU 4E CA    1 
ATOM   34104 C C     . GLU T  1 78  ? 231.780 168.994 226.591 1.00 127.36 ? 58  GLU 4E C     1 
ATOM   34105 O O     . GLU T  1 78  ? 230.968 168.071 226.401 1.00 127.64 ? 58  GLU 4E O     1 
ATOM   34106 C CB    . GLU T  1 78  ? 230.881 171.232 227.120 1.00 126.26 ? 58  GLU 4E CB    1 
ATOM   34107 C CG    . GLU T  1 78  ? 230.629 172.677 226.735 1.00 125.01 ? 58  GLU 4E CG    1 
ATOM   34108 C CD    . GLU T  1 78  ? 229.801 173.454 227.744 1.00 124.83 ? 58  GLU 4E CD    1 
ATOM   34109 O OE1   . GLU T  1 78  ? 229.431 172.867 228.780 1.00 124.88 ? 58  GLU 4E OE1   1 
ATOM   34110 O OE2   . GLU T  1 78  ? 229.523 174.644 227.489 1.00 123.09 ? 58  GLU 4E OE2   1 
ATOM   34111 N N     . ASP T  1 79  ? 232.909 168.864 227.287 1.00 128.30 ? 59  ASP 4E N     1 
ATOM   34112 C CA    . ASP T  1 79  ? 233.222 167.582 227.973 1.00 128.01 ? 59  ASP 4E CA    1 
ATOM   34113 C C     . ASP T  1 79  ? 233.727 167.857 229.394 1.00 124.43 ? 59  ASP 4E C     1 
ATOM   34114 O O     . ASP T  1 79  ? 234.949 168.018 229.560 1.00 121.67 ? 59  ASP 4E O     1 
ATOM   34115 C CB    . ASP T  1 79  ? 234.234 166.764 227.168 1.00 127.95 ? 59  ASP 4E CB    1 
ATOM   34116 C CG    . ASP T  1 79  ? 234.535 165.409 227.778 1.00 127.48 ? 59  ASP 4E CG    1 
ATOM   34117 O OD1   . ASP T  1 79  ? 233.588 164.611 227.916 1.00 125.32 ? 59  ASP 4E OD1   1 
ATOM   34118 O OD2   . ASP T  1 79  ? 235.710 165.162 228.113 1.00 126.75 ? 59  ASP 4E OD2   1 
ATOM   34119 N N     . GLY T  1 80  ? 232.829 167.866 230.384 1.00 114.21 ? 60  GLY 4E N     1 
ATOM   34120 C CA    . GLY T  1 80  ? 233.242 168.070 231.789 1.00 113.80 ? 60  GLY 4E CA    1 
ATOM   34121 C C     . GLY T  1 80  ? 233.109 166.798 232.604 1.00 118.17 ? 60  GLY 4E C     1 
ATOM   34122 O O     . GLY T  1 80  ? 233.006 166.898 233.839 1.00 120.96 ? 60  GLY 4E O     1 
ATOM   34123 N N     . THR T  1 81  ? 233.124 165.640 231.940 1.00 102.71 ? 61  THR 4E N     1 
ATOM   34124 C CA    . THR T  1 81  ? 232.928 164.343 232.639 1.00 102.29 ? 61  THR 4E CA    1 
ATOM   34125 C C     . THR T  1 81  ? 234.174 163.987 233.454 1.00 98.85  ? 61  THR 4E C     1 
ATOM   34126 O O     . THR T  1 81  ? 234.088 163.049 234.266 1.00 88.00  ? 61  THR 4E O     1 
ATOM   34127 C CB    . THR T  1 81  ? 232.593 163.228 231.642 1.00 97.20  ? 61  THR 4E CB    1 
ATOM   34128 O OG1   . THR T  1 81  ? 232.296 162.046 232.382 1.00 98.61  ? 61  THR 4E OG1   1 
ATOM   34129 C CG2   . THR T  1 81  ? 233.714 162.960 230.663 1.00 97.86  ? 61  THR 4E CG2   1 
ATOM   34130 N N     . THR T  1 82  ? 235.287 164.693 233.241 1.00 105.19 ? 62  THR 4E N     1 
ATOM   34131 C CA    . THR T  1 82  ? 236.560 164.334 233.928 1.00 102.17 ? 62  THR 4E CA    1 
ATOM   34132 C C     . THR T  1 82  ? 236.378 164.428 235.447 1.00 107.01 ? 62  THR 4E C     1 
ATOM   34133 O O     . THR T  1 82  ? 236.918 163.556 236.152 1.00 107.63 ? 62  THR 4E O     1 
ATOM   34134 C CB    . THR T  1 82  ? 237.716 165.209 233.436 1.00 101.68 ? 62  THR 4E CB    1 
ATOM   34135 O OG1   . THR T  1 82  ? 238.891 164.817 234.147 1.00 101.80 ? 62  THR 4E OG1   1 
ATOM   34136 C CG2   . THR T  1 82  ? 237.474 166.690 233.636 1.00 98.63  ? 62  THR 4E CG2   1 
ATOM   34137 N N     . VAL T  1 83  ? 235.624 165.423 235.928 1.00 102.01 ? 63  VAL 4E N     1 
ATOM   34138 C CA    . VAL T  1 83  ? 235.467 165.618 237.400 1.00 96.47  ? 63  VAL 4E CA    1 
ATOM   34139 C C     . VAL T  1 83  ? 234.698 164.419 237.964 1.00 92.93  ? 63  VAL 4E C     1 
ATOM   34140 O O     . VAL T  1 83  ? 235.029 163.978 239.078 1.00 91.76  ? 63  VAL 4E O     1 
ATOM   34141 C CB    . VAL T  1 83  ? 234.752 166.945 237.709 1.00 89.36  ? 63  VAL 4E CB    1 
ATOM   34142 C CG1   . VAL T  1 83  ? 234.560 167.136 239.203 1.00 93.05  ? 63  VAL 4E CG1   1 
ATOM   34143 C CG2   . VAL T  1 83  ? 235.507 168.126 237.120 1.00 90.88  ? 63  VAL 4E CG2   1 
ATOM   34144 N N     . THR T  1 84  ? 233.726 163.903 237.214 1.00 103.95 ? 64  THR 4E N     1 
ATOM   34145 C CA    . THR T  1 84  ? 232.919 162.743 237.673 1.00 106.23 ? 64  THR 4E CA    1 
ATOM   34146 C C     . THR T  1 84  ? 233.805 161.499 237.768 1.00 105.36 ? 64  THR 4E C     1 
ATOM   34147 O O     . THR T  1 84  ? 234.745 161.389 236.963 1.00 107.64 ? 64  THR 4E O     1 
ATOM   34148 C CB    . THR T  1 84  ? 231.756 162.491 236.708 1.00 111.19 ? 64  THR 4E CB    1 
ATOM   34149 O OG1   . THR T  1 84  ? 231.033 163.714 236.564 1.00 113.02 ? 64  THR 4E OG1   1 
ATOM   34150 C CG2   . THR T  1 84  ? 230.832 161.381 237.165 1.00 108.50 ? 64  THR 4E CG2   1 
ATOM   34151 N N     . GLU T  1 85  ? 233.513 160.600 238.713 1.00 108.27 ? 65  GLU 4E N     1 
ATOM   34152 C CA    . GLU T  1 85  ? 234.303 159.352 238.872 1.00 109.11 ? 65  GLU 4E CA    1 
ATOM   34153 C C     . GLU T  1 85  ? 233.651 158.223 238.072 1.00 109.51 ? 65  GLU 4E C     1 
ATOM   34154 O O     . GLU T  1 85  ? 234.387 157.499 237.377 1.00 110.06 ? 65  GLU 4E O     1 
ATOM   34155 C CB    . GLU T  1 85  ? 234.414 158.980 240.351 1.00 112.26 ? 65  GLU 4E CB    1 
ATOM   34156 C CG    . GLU T  1 85  ? 235.212 157.714 240.595 1.00 116.03 ? 65  GLU 4E CG    1 
ATOM   34157 C CD    . GLU T  1 85  ? 235.356 157.341 242.061 1.00 117.44 ? 65  GLU 4E CD    1 
ATOM   34158 O OE1   . GLU T  1 85  ? 235.997 156.312 242.347 1.00 112.35 ? 65  GLU 4E OE1   1 
ATOM   34159 O OE2   . GLU T  1 85  ? 234.837 158.088 242.913 1.00 117.32 ? 65  GLU 4E OE2   1 
ATOM   34160 N N     . ASP T  1 86  ? 232.325 158.078 238.171 1.00 110.06 ? 66  ASP 4E N     1 
ATOM   34161 C CA    . ASP T  1 86  ? 231.607 156.988 237.452 1.00 112.21 ? 66  ASP 4E CA    1 
ATOM   34162 C C     . ASP T  1 86  ? 230.236 157.471 236.963 1.00 109.99 ? 66  ASP 4E C     1 
ATOM   34163 O O     . ASP T  1 86  ? 229.739 158.475 237.505 1.00 108.19 ? 66  ASP 4E O     1 
ATOM   34164 C CB    . ASP T  1 86  ? 231.480 155.740 238.327 1.00 112.50 ? 66  ASP 4E CB    1 
ATOM   34165 C CG    . ASP T  1 86  ? 230.855 154.558 237.606 1.00 111.98 ? 66  ASP 4E CG    1 
ATOM   34166 O OD1   . ASP T  1 86  ? 231.433 154.118 236.595 1.00 109.81 ? 66  ASP 4E OD1   1 
ATOM   34167 O OD2   . ASP T  1 86  ? 229.787 154.099 238.056 1.00 110.52 ? 66  ASP 4E OD2   1 
ATOM   34168 N N     . GLY T  1 87  ? 229.650 156.760 235.990 1.00 99.56  ? 67  GLY 4E N     1 
ATOM   34169 C CA    . GLY T  1 87  ? 228.347 157.138 235.412 1.00 97.18  ? 67  GLY 4E CA    1 
ATOM   34170 C C     . GLY T  1 87  ? 228.351 156.952 233.902 1.00 95.40  ? 67  GLY 4E C     1 
ATOM   34171 O O     . GLY T  1 87  ? 229.303 156.326 233.405 1.00 100.48 ? 67  GLY 4E O     1 
ATOM   34172 N N     . ALA T  1 88  ? 227.320 157.425 233.198 1.00 73.64  ? 68  ALA 4E N     1 
ATOM   34173 C CA    . ALA T  1 88  ? 227.315 157.369 231.715 1.00 68.54  ? 68  ALA 4E CA    1 
ATOM   34174 C C     . ALA T  1 88  ? 227.210 158.787 231.140 1.00 72.79  ? 68  ALA 4E C     1 
ATOM   34175 O O     . ALA T  1 88  ? 226.336 159.535 231.597 1.00 79.71  ? 68  ALA 4E O     1 
ATOM   34176 C CB    . ALA T  1 88  ? 226.188 156.502 231.238 1.00 68.15  ? 68  ALA 4E CB    1 
ATOM   34177 N N     . VAL T  1 89  ? 228.071 159.139 230.183 1.00 69.03  ? 69  VAL 4E N     1 
ATOM   34178 C CA    . VAL T  1 89  ? 228.020 160.492 229.547 1.00 69.56  ? 69  VAL 4E CA    1 
ATOM   34179 C C     . VAL T  1 89  ? 227.758 160.372 228.046 1.00 70.90  ? 69  VAL 4E C     1 
ATOM   34180 O O     . VAL T  1 89  ? 228.435 159.556 227.399 1.00 77.04  ? 69  VAL 4E O     1 
ATOM   34181 C CB    . VAL T  1 89  ? 229.314 161.282 229.818 1.00 72.38  ? 69  VAL 4E CB    1 
ATOM   34182 C CG1   . VAL T  1 89  ? 230.556 160.498 229.430 1.00 71.88  ? 69  VAL 4E CG1   1 
ATOM   34183 C CG2   . VAL T  1 89  ? 229.300 162.645 229.145 1.00 69.05  ? 69  VAL 4E CG2   1 
ATOM   34184 N N     . VAL T  1 90  ? 226.835 161.179 227.512 1.00 77.05  ? 70  VAL 4E N     1 
ATOM   34185 C CA    . VAL T  1 90  ? 226.527 161.174 226.049 1.00 76.32  ? 70  VAL 4E CA    1 
ATOM   34186 C C     . VAL T  1 90  ? 226.724 162.584 225.481 1.00 81.07  ? 70  VAL 4E C     1 
ATOM   34187 O O     . VAL T  1 90  ? 225.966 163.491 225.866 1.00 88.70  ? 70  VAL 4E O     1 
ATOM   34188 C CB    . VAL T  1 90  ? 225.104 160.650 225.764 1.00 74.86  ? 70  VAL 4E CB    1 
ATOM   34189 C CG1   . VAL T  1 90  ? 224.047 161.310 226.637 1.00 77.18  ? 70  VAL 4E CG1   1 
ATOM   34190 C CG2   . VAL T  1 90  ? 224.746 160.746 224.290 1.00 76.04  ? 70  VAL 4E CG2   1 
ATOM   34191 N N     . GLN T  1 91  ? 227.715 162.757 224.602 1.00 95.63  ? 71  GLN 4E N     1 
ATOM   34192 C CA    . GLN T  1 91  ? 227.955 164.077 223.964 1.00 95.05  ? 71  GLN 4E CA    1 
ATOM   34193 C C     . GLN T  1 91  ? 226.764 164.443 223.083 1.00 95.83  ? 71  GLN 4E C     1 
ATOM   34194 O O     . GLN T  1 91  ? 226.278 163.548 222.374 1.00 100.78 ? 71  GLN 4E O     1 
ATOM   34195 C CB    . GLN T  1 91  ? 229.211 164.008 223.098 1.00 93.59  ? 71  GLN 4E CB    1 
ATOM   34196 C CG    . GLN T  1 91  ? 230.486 163.688 223.864 1.00 98.61  ? 71  GLN 4E CG    1 
ATOM   34197 C CD    . GLN T  1 91  ? 230.892 164.790 224.810 1.00 101.67 ? 71  GLN 4E CD    1 
ATOM   34198 O OE1   . GLN T  1 91  ? 230.265 165.845 224.875 1.00 102.03 ? 71  GLN 4E OE1   1 
ATOM   34199 N NE2   . GLN T  1 91  ? 231.984 164.571 225.523 1.00 99.59  ? 71  GLN 4E NE2   1 
ATOM   34200 N N     . ILE T  1 92  ? 226.320 165.702 223.117 1.00 91.07  ? 72  ILE 4E N     1 
ATOM   34201 C CA    . ILE T  1 92  ? 225.234 166.144 222.190 1.00 90.65  ? 72  ILE 4E CA    1 
ATOM   34202 C C     . ILE T  1 92  ? 225.873 167.138 221.220 1.00 95.48  ? 72  ILE 4E C     1 
ATOM   34203 O O     . ILE T  1 92  ? 226.403 168.157 221.701 1.00 101.17 ? 72  ILE 4E O     1 
ATOM   34204 C CB    . ILE T  1 92  ? 224.061 166.774 222.962 1.00 92.91  ? 72  ILE 4E CB    1 
ATOM   34205 C CG1   . ILE T  1 92  ? 223.538 165.853 224.069 1.00 93.87  ? 72  ILE 4E CG1   1 
ATOM   34206 C CG2   . ILE T  1 92  ? 222.954 167.199 222.008 1.00 94.78  ? 72  ILE 4E CG2   1 
ATOM   34207 C CD1   . ILE T  1 92  ? 223.023 164.525 223.574 1.00 92.14  ? 72  ILE 4E CD1   1 
ATOM   34208 N N     . LYS T  1 93  ? 225.835 166.857 219.917 1.00 99.84  ? 73  LYS 4E N     1 
ATOM   34209 C CA    . LYS T  1 93  ? 226.545 167.734 218.947 1.00 100.82 ? 73  LYS 4E CA    1 
ATOM   34210 C C     . LYS T  1 93  ? 225.554 168.472 218.045 1.00 101.76 ? 73  LYS 4E C     1 
ATOM   34211 O O     . LYS T  1 93  ? 225.966 169.469 217.424 1.00 101.13 ? 73  LYS 4E O     1 
ATOM   34212 C CB    . LYS T  1 93  ? 227.505 166.883 218.114 1.00 98.73  ? 73  LYS 4E CB    1 
ATOM   34213 C CG    . LYS T  1 93  ? 228.547 166.121 218.920 1.00 99.89  ? 73  LYS 4E CG    1 
ATOM   34214 C CD    . LYS T  1 93  ? 229.473 165.269 218.078 1.00 99.61  ? 73  LYS 4E CD    1 
ATOM   34215 C CE    . LYS T  1 93  ? 230.492 164.517 218.910 1.00 101.94 ? 73  LYS 4E CE    1 
ATOM   34216 N NZ    . LYS T  1 93  ? 231.387 163.689 218.068 1.00 100.70 ? 73  LYS 4E NZ    1 
ATOM   34217 N N     . ASN T  1 94  ? 224.305 168.007 217.971 1.00 106.58 ? 74  ASN 4E N     1 
ATOM   34218 C CA    . ASN T  1 94  ? 223.342 168.621 217.018 1.00 105.02 ? 74  ASN 4E CA    1 
ATOM   34219 C C     . ASN T  1 94  ? 221.956 168.671 217.663 1.00 106.47 ? 74  ASN 4E C     1 
ATOM   34220 O O     . ASN T  1 94  ? 221.687 167.824 218.538 1.00 106.98 ? 74  ASN 4E O     1 
ATOM   34221 C CB    . ASN T  1 94  ? 223.322 167.830 215.708 1.00 105.63 ? 74  ASN 4E CB    1 
ATOM   34222 C CG    . ASN T  1 94  ? 222.459 168.432 214.618 1.00 108.17 ? 74  ASN 4E CG    1 
ATOM   34223 O OD1   . ASN T  1 94  ? 221.878 169.502 214.784 1.00 107.47 ? 74  ASN 4E OD1   1 
ATOM   34224 N ND2   . ASN T  1 94  ? 222.402 167.769 213.475 1.00 107.82 ? 74  ASN 4E ND2   1 
ATOM   34225 N N     . TYR T  1 95  ? 221.103 169.600 217.227 1.00 104.13 ? 75  TYR 4E N     1 
ATOM   34226 C CA    . TYR T  1 95  ? 219.710 169.654 217.745 1.00 101.88 ? 75  TYR 4E CA    1 
ATOM   34227 C C     . TYR T  1 95  ? 219.031 168.330 217.388 1.00 101.03 ? 75  TYR 4E C     1 
ATOM   34228 O O     . TYR T  1 95  ? 218.282 167.788 218.220 1.00 104.90 ? 75  TYR 4E O     1 
ATOM   34229 C CB    . TYR T  1 95  ? 218.981 170.876 217.176 1.00 102.00 ? 75  TYR 4E CB    1 
ATOM   34230 C CG    . TYR T  1 95  ? 217.536 171.023 217.583 1.00 104.27 ? 75  TYR 4E CG    1 
ATOM   34231 C CD1   . TYR T  1 95  ? 216.588 170.069 217.256 1.00 104.71 ? 75  TYR 4E CD1   1 
ATOM   34232 C CD2   . TYR T  1 95  ? 217.114 172.116 218.323 1.00 106.05 ? 75  TYR 4E CD2   1 
ATOM   34233 C CE1   . TYR T  1 95  ? 215.262 170.195 217.636 1.00 104.77 ? 75  TYR 4E CE1   1 
ATOM   34234 C CE2   . TYR T  1 95  ? 215.794 172.261 218.712 1.00 104.63 ? 75  TYR 4E CE2   1 
ATOM   34235 C CZ    . TYR T  1 95  ? 214.864 171.300 218.367 1.00 105.89 ? 75  TYR 4E CZ    1 
ATOM   34236 O OH    . TYR T  1 95  ? 213.550 171.430 218.749 1.00 107.61 ? 75  TYR 4E OH    1 
ATOM   34237 N N     . LYS T  1 96  ? 219.312 167.817 216.188 1.00 95.97  ? 76  LYS 4E N     1 
ATOM   34238 C CA    . LYS T  1 96  ? 218.712 166.533 215.755 1.00 97.42  ? 76  LYS 4E CA    1 
ATOM   34239 C C     . LYS T  1 96  ? 219.154 165.440 216.733 1.00 101.22 ? 76  LYS 4E C     1 
ATOM   34240 O O     . LYS T  1 96  ? 218.305 164.616 217.125 1.00 104.12 ? 76  LYS 4E O     1 
ATOM   34241 C CB    . LYS T  1 96  ? 219.172 166.195 214.337 1.00 96.84  ? 76  LYS 4E CB    1 
ATOM   34242 C CG    . LYS T  1 96  ? 218.657 164.876 213.777 1.00 100.87 ? 76  LYS 4E CG    1 
ATOM   34243 C CD    . LYS T  1 96  ? 219.164 164.590 212.379 1.00 99.67  ? 76  LYS 4E CD    1 
ATOM   34244 C CE    . LYS T  1 96  ? 218.662 163.276 211.819 1.00 98.17  ? 76  LYS 4E CE    1 
ATOM   34245 N NZ    . LYS T  1 96  ? 219.183 163.031 210.452 1.00 96.75  ? 76  LYS 4E NZ    1 
ATOM   34246 N N     . HIS T  1 97  ? 220.427 165.455 217.128 1.00 89.65  ? 77  HIS 4E N     1 
ATOM   34247 C CA    . HIS T  1 97  ? 220.937 164.431 218.073 1.00 87.32  ? 77  HIS 4E CA    1 
ATOM   34248 C C     . HIS T  1 97  ? 220.197 164.600 219.399 1.00 90.14  ? 77  HIS 4E C     1 
ATOM   34249 O O     . HIS T  1 97  ? 219.840 163.585 220.038 1.00 92.61  ? 77  HIS 4E O     1 
ATOM   34250 C CB    . HIS T  1 97  ? 222.457 164.532 218.246 1.00 86.70  ? 77  HIS 4E CB    1 
ATOM   34251 C CG    . HIS T  1 97  ? 223.009 163.423 219.075 1.00 89.01  ? 77  HIS 4E CG    1 
ATOM   34252 N ND1   . HIS T  1 97  ? 223.700 163.607 220.254 1.00 89.17  ? 77  HIS 4E ND1   1 
ATOM   34253 C CD2   . HIS T  1 97  ? 222.969 162.100 218.870 1.00 89.96  ? 77  HIS 4E CD2   1 
ATOM   34254 C CE1   . HIS T  1 97  ? 224.052 162.424 220.737 1.00 86.79  ? 77  HIS 4E CE1   1 
ATOM   34255 N NE2   . HIS T  1 97  ? 223.621 161.497 219.914 1.00 86.00  ? 77  HIS 4E NE2   1 
ATOM   34256 N N     . PHE T  1 98  ? 219.967 165.852 219.801 1.00 88.61  ? 78  PHE 4E N     1 
ATOM   34257 C CA    . PHE T  1 98  ? 219.287 166.120 221.094 1.00 91.36  ? 78  PHE 4E CA    1 
ATOM   34258 C C     . PHE T  1 98  ? 217.866 165.546 221.053 1.00 89.40  ? 78  PHE 4E C     1 
ATOM   34259 O O     . PHE T  1 98  ? 217.441 164.921 222.035 1.00 92.55  ? 78  PHE 4E O     1 
ATOM   34260 C CB    . PHE T  1 98  ? 219.250 167.622 221.389 1.00 89.75  ? 78  PHE 4E CB    1 
ATOM   34261 C CG    . PHE T  1 98  ? 218.590 167.979 222.694 1.00 87.45  ? 78  PHE 4E CG    1 
ATOM   34262 C CD1   . PHE T  1 98  ? 219.087 167.498 223.894 1.00 88.06  ? 78  PHE 4E CD1   1 
ATOM   34263 C CD2   . PHE T  1 98  ? 217.470 168.795 222.725 1.00 87.94  ? 78  PHE 4E CD2   1 
ATOM   34264 C CE1   . PHE T  1 98  ? 218.480 167.825 225.096 1.00 86.57  ? 78  PHE 4E CE1   1 
ATOM   34265 C CE2   . PHE T  1 98  ? 216.865 169.121 223.928 1.00 89.24  ? 78  PHE 4E CE2   1 
ATOM   34266 C CZ    . PHE T  1 98  ? 217.368 168.636 225.111 1.00 88.92  ? 78  PHE 4E CZ    1 
ATOM   34267 N N     . SER T  1 99  ? 217.152 165.795 219.958 1.00 87.50  ? 79  SER 4E N     1 
ATOM   34268 C CA    . SER T  1 99  ? 215.756 165.304 219.847 1.00 86.92  ? 79  SER 4E CA    1 
ATOM   34269 C C     . SER T  1 99  ? 215.752 163.779 219.980 1.00 83.90  ? 79  SER 4E C     1 
ATOM   34270 O O     . SER T  1 99  ? 214.935 163.259 220.762 1.00 89.38  ? 79  SER 4E O     1 
ATOM   34271 C CB    . SER T  1 99  ? 215.139 165.741 218.551 1.00 88.35  ? 79  SER 4E CB    1 
ATOM   34272 O OG    . SER T  1 99  ? 213.806 165.259 218.444 1.00 86.15  ? 79  SER 4E OG    1 
ATOM   34273 N N     . ALA T  1 100 ? 216.661 163.105 219.274 1.00 79.54  ? 80  ALA 4E N     1 
ATOM   34274 C CA    . ALA T  1 100 ? 216.695 161.624 219.287 1.00 84.31  ? 80  ALA 4E CA    1 
ATOM   34275 C C     . ALA T  1 100 ? 216.906 161.102 220.710 1.00 86.86  ? 80  ALA 4E C     1 
ATOM   34276 O O     . ALA T  1 100 ? 216.129 160.225 221.127 1.00 91.73  ? 80  ALA 4E O     1 
ATOM   34277 C CB    . ALA T  1 100 ? 217.782 161.136 218.368 1.00 81.51  ? 80  ALA 4E CB    1 
ATOM   34278 N N     . VAL T  1 101 ? 217.908 161.616 221.430 1.00 80.51  ? 81  VAL 4E N     1 
ATOM   34279 C CA    . VAL T  1 101 ? 218.210 161.036 222.775 1.00 81.58  ? 81  VAL 4E CA    1 
ATOM   34280 C C     . VAL T  1 101 ? 216.996 161.222 223.696 1.00 85.80  ? 81  VAL 4E C     1 
ATOM   34281 O O     . VAL T  1 101 ? 216.671 160.271 224.424 1.00 86.31  ? 81  VAL 4E O     1 
ATOM   34282 C CB    . VAL T  1 101 ? 219.500 161.619 223.383 1.00 76.22  ? 81  VAL 4E CB    1 
ATOM   34283 C CG1   . VAL T  1 101 ? 220.728 161.229 222.575 1.00 77.89  ? 81  VAL 4E CG1   1 
ATOM   34284 C CG2   . VAL T  1 101 ? 219.434 163.127 223.558 1.00 80.71  ? 81  VAL 4E CG2   1 
ATOM   34285 N N     . ILE T  1 102 ? 216.353 162.392 223.654 1.00 85.22  ? 82  ILE 4E N     1 
ATOM   34286 C CA    . ILE T  1 102 ? 215.181 162.662 224.538 1.00 78.31  ? 82  ILE 4E CA    1 
ATOM   34287 C C     . ILE T  1 102 ? 214.050 161.695 224.182 1.00 83.54  ? 82  ILE 4E C     1 
ATOM   34288 O O     . ILE T  1 102 ? 213.453 161.122 225.111 1.00 86.99  ? 82  ILE 4E O     1 
ATOM   34289 C CB    . ILE T  1 102 ? 214.726 164.128 224.400 1.00 76.80  ? 82  ILE 4E CB    1 
ATOM   34290 C CG1   . ILE T  1 102 ? 215.855 165.099 224.757 1.00 79.18  ? 82  ILE 4E CG1   1 
ATOM   34291 C CG2   . ILE T  1 102 ? 213.481 164.389 225.228 1.00 77.22  ? 82  ILE 4E CG2   1 
ATOM   34292 C CD1   . ILE T  1 102 ? 216.372 164.940 226.166 1.00 84.02  ? 82  ILE 4E CD1   1 
ATOM   34293 N N     . LYS T  1 103 ? 213.787 161.505 222.886 1.00 88.50  ? 83  LYS 4E N     1 
ATOM   34294 C CA    . LYS T  1 103 ? 212.665 160.630 222.448 1.00 84.80  ? 83  LYS 4E CA    1 
ATOM   34295 C C     . LYS T  1 103 ? 212.952 159.186 222.870 1.00 83.96  ? 83  LYS 4E C     1 
ATOM   34296 O O     . LYS T  1 103 ? 212.005 158.497 223.289 1.00 86.48  ? 83  LYS 4E O     1 
ATOM   34297 C CB    . LYS T  1 103 ? 212.473 160.742 220.933 1.00 83.78  ? 83  LYS 4E CB    1 
ATOM   34298 C CG    . LYS T  1 103 ? 211.308 159.947 220.362 1.00 86.78  ? 83  LYS 4E CG    1 
ATOM   34299 C CD    . LYS T  1 103 ? 209.973 160.381 220.930 1.00 87.01  ? 83  LYS 4E CD    1 
ATOM   34300 C CE    . LYS T  1 103 ? 208.803 159.599 220.374 1.00 86.79  ? 83  LYS 4E CE    1 
ATOM   34301 N NZ    . LYS T  1 103 ? 207.519 160.053 220.952 1.00 87.81  ? 83  LYS 4E NZ    1 
ATOM   34302 N N     . MET T  1 104 ? 214.207 158.748 222.775 1.00 81.75  ? 84  MET 4E N     1 
ATOM   34303 C CA    . MET T  1 104 ? 214.528 157.329 223.078 1.00 82.62  ? 84  MET 4E CA    1 
ATOM   34304 C C     . MET T  1 104 ? 214.999 157.209 224.529 1.00 82.81  ? 84  MET 4E C     1 
ATOM   34305 O O     . MET T  1 104 ? 215.439 156.110 224.908 1.00 81.65  ? 84  MET 4E O     1 
ATOM   34306 C CB    . MET T  1 104 ? 215.639 156.826 222.155 1.00 85.79  ? 84  MET 4E CB    1 
ATOM   34307 C CG    . MET T  1 104 ? 215.126 156.242 220.857 1.00 87.23  ? 84  MET 4E CG    1 
ATOM   34308 S SD    . MET T  1 104 ? 214.031 154.830 221.130 1.00 99.09  ? 84  MET 4E SD    1 
ATOM   34309 C CE    . MET T  1 104 ? 214.343 153.880 219.644 1.00 86.63  ? 84  MET 4E CE    1 
ATOM   34310 N N     . LEU T  1 105 ? 214.892 158.284 225.314 1.00 88.18  ? 85  LEU 4E N     1 
ATOM   34311 C CA    . LEU T  1 105 ? 215.426 158.254 226.702 1.00 89.16  ? 85  LEU 4E CA    1 
ATOM   34312 C C     . LEU T  1 105 ? 214.781 157.115 227.502 1.00 90.30  ? 85  LEU 4E C     1 
ATOM   34313 O O     . LEU T  1 105 ? 215.531 156.422 228.209 1.00 90.10  ? 85  LEU 4E O     1 
ATOM   34314 C CB    . LEU T  1 105 ? 215.171 159.609 227.371 1.00 81.35  ? 85  LEU 4E CB    1 
ATOM   34315 C CG    . LEU T  1 105 ? 215.656 159.733 228.813 1.00 80.29  ? 85  LEU 4E CG    1 
ATOM   34316 C CD1   . LEU T  1 105 ? 217.172 159.865 228.861 1.00 82.22  ? 85  LEU 4E CD1   1 
ATOM   34317 C CD2   . LEU T  1 105 ? 214.997 160.915 229.502 1.00 82.46  ? 85  LEU 4E CD2   1 
ATOM   34318 N N     . PRO T  1 106 ? 213.457 156.853 227.426 1.00 89.17  ? 86  PRO 4E N     1 
ATOM   34319 C CA    . PRO T  1 106 ? 212.883 155.716 228.134 1.00 89.38  ? 86  PRO 4E CA    1 
ATOM   34320 C C     . PRO T  1 106 ? 213.685 154.443 227.841 1.00 93.01  ? 86  PRO 4E C     1 
ATOM   34321 O O     . PRO T  1 106 ? 214.127 153.803 228.774 1.00 94.89  ? 86  PRO 4E O     1 
ATOM   34322 C CB    . PRO T  1 106 ? 211.510 155.548 227.481 1.00 87.69  ? 86  PRO 4E CB    1 
ATOM   34323 C CG    . PRO T  1 106 ? 211.134 156.937 227.036 1.00 87.17  ? 86  PRO 4E CG    1 
ATOM   34324 C CD    . PRO T  1 106 ? 212.444 157.611 226.691 1.00 86.51  ? 86  PRO 4E CD    1 
ATOM   34325 N N     . LYS T  1 107 ? 213.859 154.124 226.560 1.00 88.73  ? 87  LYS 4E N     1 
ATOM   34326 C CA    . LYS T  1 107 ? 214.544 152.864 226.168 1.00 88.47  ? 87  LYS 4E CA    1 
ATOM   34327 C C     . LYS T  1 107 ? 215.957 152.862 226.754 1.00 89.42  ? 87  LYS 4E C     1 
ATOM   34328 O O     . LYS T  1 107 ? 216.376 151.812 227.276 1.00 91.01  ? 87  LYS 4E O     1 
ATOM   34329 C CB    . LYS T  1 107 ? 214.610 152.752 224.644 1.00 89.33  ? 87  LYS 4E CB    1 
ATOM   34330 C CG    . LYS T  1 107 ? 213.266 152.801 223.935 1.00 93.12  ? 87  LYS 4E CG    1 
ATOM   34331 C CD    . LYS T  1 107 ? 212.322 151.706 224.373 1.00 92.95  ? 87  LYS 4E CD    1 
ATOM   34332 C CE    . LYS T  1 107 ? 210.979 151.765 223.676 1.00 88.24  ? 87  LYS 4E CE    1 
ATOM   34333 N NZ    . LYS T  1 107 ? 210.077 150.683 224.133 1.00 80.31  ? 87  LYS 4E NZ    1 
ATOM   34334 N N     . ILE T  1 108 ? 216.652 153.999 226.686 1.00 83.75  ? 88  ILE 4E N     1 
ATOM   34335 C CA    . ILE T  1 108 ? 218.066 154.068 227.154 1.00 85.32  ? 88  ILE 4E CA    1 
ATOM   34336 C C     . ILE T  1 108 ? 218.109 153.723 228.645 1.00 87.91  ? 88  ILE 4E C     1 
ATOM   34337 O O     . ILE T  1 108 ? 218.874 152.817 229.015 1.00 90.68  ? 88  ILE 4E O     1 
ATOM   34338 C CB    . ILE T  1 108 ? 218.642 155.476 226.895 1.00 83.37  ? 88  ILE 4E CB    1 
ATOM   34339 C CG1   . ILE T  1 108 ? 218.531 155.886 225.426 1.00 86.60  ? 88  ILE 4E CG1   1 
ATOM   34340 C CG2   . ILE T  1 108 ? 220.075 155.582 227.385 1.00 82.16  ? 88  ILE 4E CG2   1 
ATOM   34341 C CD1   . ILE T  1 108 ? 219.055 157.275 225.152 1.00 84.39  ? 88  ILE 4E CD1   1 
ATOM   34342 N N     . ILE T  1 109 ? 217.335 154.433 229.463 1.00 90.05  ? 89  ILE 4E N     1 
ATOM   34343 C CA    . ILE T  1 109 ? 217.398 154.208 230.937 1.00 91.01  ? 89  ILE 4E CA    1 
ATOM   34344 C C     . ILE T  1 109 ? 217.289 152.705 231.206 1.00 92.80  ? 89  ILE 4E C     1 
ATOM   34345 O O     . ILE T  1 109 ? 218.070 152.198 232.030 1.00 91.15  ? 89  ILE 4E O     1 
ATOM   34346 C CB    . ILE T  1 109 ? 216.292 155.015 231.641 1.00 88.50  ? 89  ILE 4E CB    1 
ATOM   34347 C CG1   . ILE T  1 109 ? 216.339 156.488 231.232 1.00 86.37  ? 89  ILE 4E CG1   1 
ATOM   34348 C CG2   . ILE T  1 109 ? 216.367 154.840 233.149 1.00 90.53  ? 89  ILE 4E CG2   1 
ATOM   34349 C CD1   . ILE T  1 109 ? 215.261 157.327 231.861 1.00 88.20  ? 89  ILE 4E CD1   1 
ATOM   34350 N N     . GLU T  1 110 ? 216.379 152.020 230.509 1.00 101.69 ? 90  GLU 4E N     1 
ATOM   34351 C CA    . GLU T  1 110 ? 216.161 150.574 230.769 1.00 101.53 ? 90  GLU 4E CA    1 
ATOM   34352 C C     . GLU T  1 110 ? 217.458 149.805 230.502 1.00 99.59  ? 90  GLU 4E C     1 
ATOM   34353 O O     . GLU T  1 110 ? 217.766 148.891 231.289 1.00 99.96  ? 90  GLU 4E O     1 
ATOM   34354 C CB    . GLU T  1 110 ? 215.030 150.050 229.884 1.00 100.95 ? 90  GLU 4E CB    1 
ATOM   34355 C CG    . GLU T  1 110 ? 213.718 150.794 230.071 1.00 103.00 ? 90  GLU 4E CG    1 
ATOM   34356 C CD    . GLU T  1 110 ? 213.080 150.735 231.449 1.00 102.81 ? 90  GLU 4E CD    1 
ATOM   34357 O OE1   . GLU T  1 110 ? 213.651 150.086 232.348 1.00 103.38 ? 90  GLU 4E OE1   1 
ATOM   34358 O OE2   . GLU T  1 110 ? 212.011 151.351 231.623 1.00 99.44  ? 90  GLU 4E OE2   1 
ATOM   34359 N N     . GLN T  1 111 ? 218.188 150.162 229.443 1.00 103.60 ? 91  GLN 4E N     1 
ATOM   34360 C CA    . GLN T  1 111 ? 219.397 149.374 229.079 1.00 105.39 ? 91  GLN 4E CA    1 
ATOM   34361 C C     . GLN T  1 111 ? 220.524 149.609 230.092 1.00 107.42 ? 91  GLN 4E C     1 
ATOM   34362 O O     . GLN T  1 111 ? 221.051 148.617 230.613 1.00 108.67 ? 91  GLN 4E O     1 
ATOM   34363 C CB    . GLN T  1 111 ? 219.878 149.706 227.668 1.00 104.70 ? 91  GLN 4E CB    1 
ATOM   34364 C CG    . GLN T  1 111 ? 221.109 148.904 227.274 1.00 105.76 ? 91  GLN 4E CG    1 
ATOM   34365 C CD    . GLN T  1 111 ? 221.599 149.221 225.883 1.00 108.23 ? 91  GLN 4E CD    1 
ATOM   34366 O OE1   . GLN T  1 111 ? 221.034 150.056 225.181 1.00 108.40 ? 91  GLN 4E OE1   1 
ATOM   34367 N NE2   . GLN T  1 111 ? 222.666 148.554 225.480 1.00 105.54 ? 91  GLN 4E NE2   1 
ATOM   34368 N N     . LEU T  1 112 ? 220.888 150.868 230.348 1.00 106.28 ? 92  LEU 4E N     1 
ATOM   34369 C CA    . LEU T  1 112 ? 221.939 151.128 231.369 1.00 105.17 ? 92  LEU 4E CA    1 
ATOM   34370 C C     . LEU T  1 112 ? 221.593 150.395 232.670 1.00 107.66 ? 92  LEU 4E C     1 
ATOM   34371 O O     . LEU T  1 112 ? 222.505 149.776 233.249 1.00 106.71 ? 92  LEU 4E O     1 
ATOM   34372 C CB    . LEU T  1 112 ? 222.120 152.631 231.613 1.00 103.04 ? 92  LEU 4E CB    1 
ATOM   34373 C CG    . LEU T  1 112 ? 222.802 153.420 230.500 1.00 103.08 ? 92  LEU 4E CG    1 
ATOM   34374 C CD1   . LEU T  1 112 ? 221.864 153.687 229.342 1.00 103.65 ? 92  LEU 4E CD1   1 
ATOM   34375 C CD2   . LEU T  1 112 ? 223.364 154.725 231.034 1.00 104.05 ? 92  LEU 4E CD2   1 
ATOM   34376 N N     . ARG T  1 113 ? 220.333 150.435 233.110 1.00 111.11 ? 93  ARG 4E N     1 
ATOM   34377 C CA    . ARG T  1 113 ? 219.948 149.687 234.337 1.00 110.86 ? 93  ARG 4E CA    1 
ATOM   34378 C C     . ARG T  1 113 ? 220.127 148.183 234.103 1.00 114.35 ? 93  ARG 4E C     1 
ATOM   34379 O O     . ARG T  1 113 ? 220.560 147.489 235.041 1.00 113.46 ? 93  ARG 4E O     1 
ATOM   34380 C CB    . ARG T  1 113 ? 218.527 150.054 234.780 1.00 108.05 ? 93  ARG 4E CB    1 
ATOM   34381 C CG    . ARG T  1 113 ? 218.372 151.509 235.197 1.00 112.27 ? 93  ARG 4E CG    1 
ATOM   34382 C CD    . ARG T  1 113 ? 216.968 151.856 235.653 1.00 112.24 ? 93  ARG 4E CD    1 
ATOM   34383 N NE    . ARG T  1 113 ? 216.865 153.242 236.082 1.00 109.36 ? 93  ARG 4E NE    1 
ATOM   34384 C CZ    . ARG T  1 113 ? 215.750 153.811 236.526 1.00 109.59 ? 93  ARG 4E CZ    1 
ATOM   34385 N NH1   . ARG T  1 113 ? 214.628 153.117 236.577 1.00 109.58 ? 93  ARG 4E NH1   1 
ATOM   34386 N NH2   . ARG T  1 113 ? 215.760 155.077 236.912 1.00 109.23 ? 93  ARG 4E NH2   1 
ATOM   34387 N N     . GLU T  1 114 ? 219.815 147.701 232.898 1.00 119.10 ? 94  GLU 4E N     1 
ATOM   34388 C CA    . GLU T  1 114 ? 219.989 146.262 232.561 1.00 115.79 ? 94  GLU 4E CA    1 
ATOM   34389 C C     . GLU T  1 114 ? 221.481 145.922 232.609 1.00 117.75 ? 94  GLU 4E C     1 
ATOM   34390 O O     . GLU T  1 114 ? 221.821 144.840 233.128 1.00 117.85 ? 94  GLU 4E O     1 
ATOM   34391 C CB    . GLU T  1 114 ? 219.405 145.977 231.174 1.00 116.77 ? 94  GLU 4E CB    1 
ATOM   34392 C CG    . GLU T  1 114 ? 219.574 144.539 230.729 1.00 119.46 ? 94  GLU 4E CG    1 
ATOM   34393 C CD    . GLU T  1 114 ? 219.034 144.264 229.337 1.00 120.52 ? 94  GLU 4E CD    1 
ATOM   34394 O OE1   . GLU T  1 114 ? 219.523 144.901 228.381 1.00 119.23 ? 94  GLU 4E OE1   1 
ATOM   34395 O OE2   . GLU T  1 114 ? 218.124 143.421 229.212 1.00 118.82 ? 94  GLU 4E OE2   1 
ATOM   34396 N N     . ASN T  1 115 ? 222.333 146.820 232.115 1.00 120.01 ? 95  ASN 4E N     1 
ATOM   34397 C CA    . ASN T  1 115 ? 223.805 146.611 232.158 1.00 119.04 ? 95  ASN 4E CA    1 
ATOM   34398 C C     . ASN T  1 115 ? 224.247 146.647 233.624 1.00 120.26 ? 95  ASN 4E C     1 
ATOM   34399 O O     . ASN T  1 115 ? 225.359 146.168 233.914 1.00 118.89 ? 95  ASN 4E O     1 
ATOM   34400 C CB    . ASN T  1 115 ? 224.553 147.639 231.308 1.00 117.21 ? 95  ASN 4E CB    1 
ATOM   34401 C CG    . ASN T  1 115 ? 224.151 147.603 229.848 1.00 116.77 ? 95  ASN 4E CG    1 
ATOM   34402 O OD1   . ASN T  1 115 ? 223.315 146.799 229.448 1.00 117.72 ? 95  ASN 4E OD1   1 
ATOM   34403 N ND2   . ASN T  1 115 ? 224.744 148.472 229.047 1.00 116.08 ? 95  ASN 4E ND2   1 
ATOM   34404 N N     . GLY T  1 116 ? 223.405 147.197 234.503 1.00 126.24 ? 96  GLY 4E N     1 
ATOM   34405 C CA    . GLY T  1 116 ? 223.742 147.311 235.935 1.00 126.22 ? 96  GLY 4E CA    1 
ATOM   34406 C C     . GLY T  1 116 ? 224.219 148.706 236.297 1.00 123.85 ? 96  GLY 4E C     1 
ATOM   34407 O O     . GLY T  1 116 ? 224.386 148.973 237.504 1.00 121.73 ? 96  GLY 4E O     1 
ATOM   34408 N N     . LYS T  1 117 ? 224.414 149.570 235.300 1.00 117.74 ? 97  LYS 4E N     1 
ATOM   34409 C CA    . LYS T  1 117 ? 224.765 150.980 235.606 1.00 118.08 ? 97  LYS 4E CA    1 
ATOM   34410 C C     . LYS T  1 117 ? 223.566 151.600 236.325 1.00 118.53 ? 97  LYS 4E C     1 
ATOM   34411 O O     . LYS T  1 117 ? 222.426 151.296 235.925 1.00 116.23 ? 97  LYS 4E O     1 
ATOM   34412 C CB    . LYS T  1 117 ? 225.081 151.747 234.324 1.00 118.03 ? 97  LYS 4E CB    1 
ATOM   34413 C CG    . LYS T  1 117 ? 226.205 151.177 233.469 1.00 117.77 ? 97  LYS 4E CG    1 
ATOM   34414 C CD    . LYS T  1 117 ? 226.456 151.990 232.216 1.00 117.42 ? 97  LYS 4E CD    1 
ATOM   34415 C CE    . LYS T  1 117 ? 227.575 151.438 231.359 1.00 117.96 ? 97  LYS 4E CE    1 
ATOM   34416 N NZ    . LYS T  1 117 ? 227.801 152.265 230.150 1.00 119.64 ? 97  LYS 4E NZ    1 
ATOM   34417 N N     . GLN T  1 118 ? 223.808 152.422 237.349 1.00 104.73 ? 98  GLN 4E N     1 
ATOM   34418 C CA    . GLN T  1 118 ? 222.686 153.002 238.134 1.00 104.15 ? 98  GLN 4E CA    1 
ATOM   34419 C C     . GLN T  1 118 ? 222.432 154.432 237.651 1.00 102.30 ? 98  GLN 4E C     1 
ATOM   34420 O O     . GLN T  1 118 ? 223.324 155.277 237.844 1.00 101.89 ? 98  GLN 4E O     1 
ATOM   34421 C CB    . GLN T  1 118 ? 223.013 152.982 239.627 1.00 100.93 ? 98  GLN 4E CB    1 
ATOM   34422 C CG    . GLN T  1 118 ? 221.884 153.508 240.507 1.00 101.76 ? 98  GLN 4E CG    1 
ATOM   34423 C CD    . GLN T  1 118 ? 220.670 152.613 240.512 1.00 103.68 ? 98  GLN 4E CD    1 
ATOM   34424 O OE1   . GLN T  1 118 ? 220.642 151.555 239.886 1.00 102.29 ? 98  GLN 4E OE1   1 
ATOM   34425 N NE2   . GLN T  1 118 ? 219.649 153.031 241.245 1.00 103.26 ? 98  GLN 4E NE2   1 
ATOM   34426 N N     . ILE T  1 119 ? 221.270 154.690 237.047 1.00 92.68  ? 99  ILE 4E N     1 
ATOM   34427 C CA    . ILE T  1 119 ? 220.961 156.098 236.655 1.00 93.63  ? 99  ILE 4E CA    1 
ATOM   34428 C C     . ILE T  1 119 ? 219.768 156.579 237.482 1.00 98.58  ? 99  ILE 4E C     1 
ATOM   34429 O O     . ILE T  1 119 ? 218.686 155.980 237.353 1.00 98.08  ? 99  ILE 4E O     1 
ATOM   34430 C CB    . ILE T  1 119 ? 220.681 156.192 235.142 1.00 88.05  ? 99  ILE 4E CB    1 
ATOM   34431 C CG1   . ILE T  1 119 ? 221.853 155.647 234.321 1.00 90.44  ? 99  ILE 4E CG1   1 
ATOM   34432 C CG2   . ILE T  1 119 ? 220.340 157.619 234.751 1.00 89.58  ? 99  ILE 4E CG2   1 
ATOM   34433 C CD1   . ILE T  1 119 ? 223.151 156.379 234.556 1.00 89.83  ? 99  ILE 4E CD1   1 
ATOM   34434 N N     . ASP T  1 120 ? 219.973 157.617 238.298 1.00 88.62  ? 100 ASP 4E N     1 
ATOM   34435 C CA    . ASP T  1 120 ? 218.876 158.183 239.123 1.00 79.92  ? 100 ASP 4E CA    1 
ATOM   34436 C C     . ASP T  1 120 ? 218.622 159.631 238.698 1.00 76.25  ? 100 ASP 4E C     1 
ATOM   34437 O O     . ASP T  1 120 ? 217.564 160.164 239.061 1.00 80.97  ? 100 ASP 4E O     1 
ATOM   34438 C CB    . ASP T  1 120 ? 219.200 158.111 240.618 1.00 81.06  ? 100 ASP 4E CB    1 
ATOM   34439 C CG    . ASP T  1 120 ? 219.402 156.698 241.136 1.00 86.52  ? 100 ASP 4E CG    1 
ATOM   34440 O OD1   . ASP T  1 120 ? 219.283 155.754 240.333 1.00 90.53  ? 100 ASP 4E OD1   1 
ATOM   34441 O OD2   . ASP T  1 120 ? 219.677 156.555 242.342 1.00 87.45  ? 100 ASP 4E OD2   1 
ATOM   34442 N N     . VAL T  1 121 ? 219.562 160.239 237.970 1.00 62.22  ? 101 VAL 4E N     1 
ATOM   34443 C CA    . VAL T  1 121 ? 219.413 161.669 237.571 1.00 68.74  ? 101 VAL 4E CA    1 
ATOM   34444 C C     . VAL T  1 121 ? 219.872 161.879 236.127 1.00 66.28  ? 101 VAL 4E C     1 
ATOM   34445 O O     . VAL T  1 121 ? 220.892 161.283 235.743 1.00 69.20  ? 101 VAL 4E O     1 
ATOM   34446 C CB    . VAL T  1 121 ? 220.173 162.594 238.540 1.00 65.20  ? 101 VAL 4E CB    1 
ATOM   34447 C CG1   . VAL T  1 121 ? 221.619 162.173 238.725 1.00 68.88  ? 101 VAL 4E CG1   1 
ATOM   34448 C CG2   . VAL T  1 121 ? 220.073 164.056 238.138 1.00 60.38  ? 101 VAL 4E CG2   1 
ATOM   34449 N N     . VAL T  1 122 ? 219.086 162.634 235.351 1.00 61.13  ? 102 VAL 4E N     1 
ATOM   34450 C CA    . VAL T  1 122 ? 219.449 162.979 233.950 1.00 52.07  ? 102 VAL 4E CA    1 
ATOM   34451 C C     . VAL T  1 122 ? 219.845 164.454 233.973 1.00 61.07  ? 102 VAL 4E C     1 
ATOM   34452 O O     . VAL T  1 122 ? 219.017 165.265 234.418 1.00 71.55  ? 102 VAL 4E O     1 
ATOM   34453 C CB    . VAL T  1 122 ? 218.261 162.729 233.008 1.00 46.86  ? 102 VAL 4E CB    1 
ATOM   34454 C CG1   . VAL T  1 122 ? 218.531 163.219 231.597 1.00 55.26  ? 102 VAL 4E CG1   1 
ATOM   34455 C CG2   . VAL T  1 122 ? 217.839 161.269 233.007 1.00 61.29  ? 102 VAL 4E CG2   1 
ATOM   34456 N N     . VAL T  1 123 ? 221.052 164.793 233.525 1.00 58.69  ? 103 VAL 4E N     1 
ATOM   34457 C CA    . VAL T  1 123 ? 221.538 166.196 233.660 1.00 51.75  ? 103 VAL 4E CA    1 
ATOM   34458 C C     . VAL T  1 123 ? 221.794 166.814 232.289 1.00 57.62  ? 103 VAL 4E C     1 
ATOM   34459 O O     . VAL T  1 123 ? 222.464 166.159 231.476 1.00 69.58  ? 103 VAL 4E O     1 
ATOM   34460 C CB    . VAL T  1 123 ? 222.836 166.220 234.489 1.00 51.86  ? 103 VAL 4E CB    1 
ATOM   34461 C CG1   . VAL T  1 123 ? 223.459 167.606 234.530 1.00 55.76  ? 103 VAL 4E CG1   1 
ATOM   34462 C CG2   . VAL T  1 123 ? 222.629 165.671 235.890 1.00 58.04  ? 103 VAL 4E CG2   1 
ATOM   34463 N N     . ILE T  1 124 ? 221.290 168.024 232.045 1.00 56.18  ? 104 ILE 4E N     1 
ATOM   34464 C CA    . ILE T  1 124 ? 221.634 168.755 230.792 1.00 61.16  ? 104 ILE 4E CA    1 
ATOM   34465 C C     . ILE T  1 124 ? 222.683 169.774 231.226 1.00 64.84  ? 104 ILE 4E C     1 
ATOM   34466 O O     . ILE T  1 124 ? 222.332 170.643 232.043 1.00 74.89  ? 104 ILE 4E O     1 
ATOM   34467 C CB    . ILE T  1 124 ? 220.386 169.427 230.194 1.00 67.33  ? 104 ILE 4E CB    1 
ATOM   34468 C CG1   . ILE T  1 124 ? 219.250 168.422 229.982 1.00 66.02  ? 104 ILE 4E CG1   1 
ATOM   34469 C CG2   . ILE T  1 124 ? 220.740 170.159 228.911 1.00 69.06  ? 104 ILE 4E CG2   1 
ATOM   34470 C CD1   . ILE T  1 124 ? 217.999 169.034 229.399 1.00 64.14  ? 104 ILE 4E CD1   1 
ATOM   34471 N N     . GLU T  1 125 ? 223.903 169.695 230.694 1.00 69.79  ? 105 GLU 4E N     1 
ATOM   34472 C CA    . GLU T  1 125 ? 225.019 170.548 231.186 1.00 71.94  ? 105 GLU 4E CA    1 
ATOM   34473 C C     . GLU T  1 125 ? 224.759 172.049 231.058 1.00 79.53  ? 105 GLU 4E C     1 
ATOM   34474 O O     . GLU T  1 125 ? 225.122 172.768 232.002 1.00 92.91  ? 105 GLU 4E O     1 
ATOM   34475 C CB    . GLU T  1 125 ? 226.307 170.200 230.443 1.00 79.97  ? 105 GLU 4E CB    1 
ATOM   34476 C CG    . GLU T  1 125 ? 227.555 170.738 231.119 1.00 85.67  ? 105 GLU 4E CG    1 
ATOM   34477 C CD    . GLU T  1 125 ? 227.927 170.067 232.430 1.00 85.11  ? 105 GLU 4E CD    1 
ATOM   34478 O OE1   . GLU T  1 125 ? 227.232 169.112 232.826 1.00 87.00  ? 105 GLU 4E OE1   1 
ATOM   34479 O OE2   . GLU T  1 125 ? 228.914 170.507 233.053 1.00 79.90  ? 105 GLU 4E OE2   1 
ATOM   34480 N N     . THR T  1 126 ? 224.187 172.526 229.949 1.00 87.11  ? 106 THR 4E N     1 
ATOM   34481 C CA    . THR T  1 126 ? 224.080 174.002 229.770 1.00 92.08  ? 106 THR 4E CA    1 
ATOM   34482 C C     . THR T  1 126 ? 222.765 174.454 229.128 1.00 92.99  ? 106 THR 4E C     1 
ATOM   34483 O O     . THR T  1 126 ? 222.499 174.048 227.984 1.00 98.02  ? 106 THR 4E O     1 
ATOM   34484 C CB    . THR T  1 126 ? 225.280 174.518 228.974 1.00 95.84  ? 106 THR 4E CB    1 
ATOM   34485 O OG1   . THR T  1 126 ? 225.375 173.624 227.869 1.00 98.83  ? 106 THR 4E OG1   1 
ATOM   34486 C CG2   . THR T  1 126 ? 226.582 174.463 229.742 1.00 97.18  ? 106 THR 4E CG2   1 
ATOM   34487 N N     . ILE T  1 127 ? 222.017 175.315 229.822 1.00 95.99  ? 107 ILE 4E N     1 
ATOM   34488 C CA    . ILE T  1 127 ? 220.745 175.857 229.261 1.00 100.17 ? 107 ILE 4E CA    1 
ATOM   34489 C C     . ILE T  1 127 ? 221.078 176.826 228.121 1.00 102.52 ? 107 ILE 4E C     1 
ATOM   34490 O O     . ILE T  1 127 ? 220.289 176.899 227.164 1.00 103.93 ? 107 ILE 4E O     1 
ATOM   34491 C CB    . ILE T  1 127 ? 219.905 176.532 230.362 1.00 98.38  ? 107 ILE 4E CB    1 
ATOM   34492 C CG1   . ILE T  1 127 ? 218.552 177.013 229.831 1.00 97.22  ? 107 ILE 4E CG1   1 
ATOM   34493 C CG2   . ILE T  1 127 ? 220.676 177.661 231.024 1.00 99.74  ? 107 ILE 4E CG2   1 
ATOM   34494 C CD1   . ILE T  1 127 ? 217.704 177.700 230.870 1.00 99.04  ? 107 ILE 4E CD1   1 
ATOM   34495 N N     . GLN T  1 128 ? 222.210 177.526 228.210 1.00 109.88 ? 108 GLN 4E N     1 
ATOM   34496 C CA    . GLN T  1 128 ? 222.541 178.532 227.167 1.00 108.60 ? 108 GLN 4E CA    1 
ATOM   34497 C C     . GLN T  1 128 ? 222.798 177.796 225.845 1.00 111.06 ? 108 GLN 4E C     1 
ATOM   34498 O O     . GLN T  1 128 ? 222.391 178.321 224.795 1.00 113.58 ? 108 GLN 4E O     1 
ATOM   34499 C CB    . GLN T  1 128 ? 223.726 179.392 227.607 1.00 108.65 ? 108 GLN 4E CB    1 
ATOM   34500 C CG    . GLN T  1 128 ? 224.101 180.469 226.602 1.00 111.61 ? 108 GLN 4E CG    1 
ATOM   34501 C CD    . GLN T  1 128 ? 225.246 181.325 227.088 1.00 112.58 ? 108 GLN 4E CD    1 
ATOM   34502 O OE1   . GLN T  1 128 ? 225.769 181.131 228.184 1.00 111.37 ? 108 GLN 4E OE1   1 
ATOM   34503 N NE2   . GLN T  1 128 ? 225.639 182.290 226.271 1.00 113.16 ? 108 GLN 4E NE2   1 
ATOM   34504 N N     . LYS T  1 129 ? 223.432 176.622 225.898 1.00 104.69 ? 109 LYS 4E N     1 
ATOM   34505 C CA    . LYS T  1 129 ? 223.640 175.814 224.666 1.00 104.77 ? 109 LYS 4E CA    1 
ATOM   34506 C C     . LYS T  1 129 ? 222.285 175.363 224.100 1.00 109.68 ? 109 LYS 4E C     1 
ATOM   34507 O O     . LYS T  1 129 ? 222.155 175.349 222.868 1.00 113.19 ? 109 LYS 4E O     1 
ATOM   34508 C CB    . LYS T  1 129 ? 224.578 174.634 224.933 1.00 103.76 ? 109 LYS 4E CB    1 
ATOM   34509 C CG    . LYS T  1 129 ? 225.998 175.017 225.328 1.00 103.53 ? 109 LYS 4E CG    1 
ATOM   34510 C CD    . LYS T  1 129 ? 226.711 175.841 224.284 1.00 104.62 ? 109 LYS 4E CD    1 
ATOM   34511 C CE    . LYS T  1 129 ? 228.124 176.200 224.690 1.00 105.94 ? 109 LYS 4E CE    1 
ATOM   34512 N NZ    . LYS T  1 129 ? 228.147 176.978 225.950 1.00 105.16 ? 109 LYS 4E NZ    1 
ATOM   34513 N N     . LEU T  1 130 ? 221.322 175.016 224.960 1.00 109.23 ? 110 LEU 4E N     1 
ATOM   34514 C CA    . LEU T  1 130 ? 219.972 174.659 224.445 1.00 108.35 ? 110 LEU 4E CA    1 
ATOM   34515 C C     . LEU T  1 130 ? 219.412 175.866 223.692 1.00 113.54 ? 110 LEU 4E C     1 
ATOM   34516 O O     . LEU T  1 130 ? 218.843 175.664 222.609 1.00 118.93 ? 110 LEU 4E O     1 
ATOM   34517 C CB    . LEU T  1 130 ? 219.051 174.278 225.607 1.00 106.61 ? 110 LEU 4E CB    1 
ATOM   34518 C CG    . LEU T  1 130 ? 219.382 172.969 226.322 1.00 108.73 ? 110 LEU 4E CG    1 
ATOM   34519 C CD1   . LEU T  1 130 ? 218.264 172.598 227.282 1.00 110.67 ? 110 LEU 4E CD1   1 
ATOM   34520 C CD2   . LEU T  1 130 ? 219.564 171.860 225.303 1.00 113.18 ? 110 LEU 4E CD2   1 
ATOM   34521 N N     . ARG T  1 131 ? 219.619 177.072 224.217 1.00 121.32 ? 111 ARG 4E N     1 
ATOM   34522 C CA    . ARG T  1 131 ? 219.169 178.276 223.476 1.00 121.49 ? 111 ARG 4E CA    1 
ATOM   34523 C C     . ARG T  1 131 ? 219.880 178.326 222.125 1.00 121.42 ? 111 ARG 4E C     1 
ATOM   34524 O O     . ARG T  1 131 ? 219.200 178.565 221.112 1.00 122.20 ? 111 ARG 4E O     1 
ATOM   34525 C CB    . ARG T  1 131 ? 219.563 179.540 224.238 1.00 119.90 ? 111 ARG 4E CB    1 
ATOM   34526 C CG    . ARG T  1 131 ? 219.308 180.823 223.462 1.00 118.80 ? 111 ARG 4E CG    1 
ATOM   34527 C CD    . ARG T  1 131 ? 219.912 182.029 224.151 1.00 120.87 ? 111 ARG 4E CD    1 
ATOM   34528 N NE    . ARG T  1 131 ? 219.760 183.227 223.340 1.00 121.91 ? 111 ARG 4E NE    1 
ATOM   34529 C CZ    . ARG T  1 131 ? 220.213 184.424 223.685 1.00 123.18 ? 111 ARG 4E CZ    1 
ATOM   34530 N NH1   . ARG T  1 131 ? 220.889 184.577 224.809 1.00 121.64 ? 111 ARG 4E NH1   1 
ATOM   34531 N NH2   . ARG T  1 131 ? 220.014 185.462 222.888 1.00 122.74 ? 111 ARG 4E NH2   1 
ATOM   34532 N N     . ASP T  1 132 ? 221.191 178.082 222.111 1.00 119.87 ? 112 ASP 4E N     1 
ATOM   34533 C CA    . ASP T  1 132 ? 221.967 178.197 220.847 1.00 118.52 ? 112 ASP 4E CA    1 
ATOM   34534 C C     . ASP T  1 132 ? 221.496 177.151 219.835 1.00 119.72 ? 112 ASP 4E C     1 
ATOM   34535 O O     . ASP T  1 132 ? 221.292 177.527 218.668 1.00 124.59 ? 112 ASP 4E O     1 
ATOM   34536 C CB    . ASP T  1 132 ? 223.468 178.064 221.112 1.00 122.09 ? 112 ASP 4E CB    1 
ATOM   34537 C CG    . ASP T  1 132 ? 224.012 179.125 222.051 1.00 124.11 ? 112 ASP 4E CG    1 
ATOM   34538 O OD1   . ASP T  1 132 ? 223.219 179.976 222.496 1.00 124.71 ? 112 ASP 4E OD1   1 
ATOM   34539 O OD2   . ASP T  1 132 ? 225.227 179.086 222.334 1.00 121.32 ? 112 ASP 4E OD2   1 
ATOM   34540 N N     . ILE T  1 133 ? 221.288 175.904 220.269 1.00 114.14 ? 113 ILE 4E N     1 
ATOM   34541 C CA    . ILE T  1 133 ? 220.944 174.825 219.291 1.00 114.42 ? 113 ILE 4E CA    1 
ATOM   34542 C C     . ILE T  1 133 ? 219.517 175.050 218.770 1.00 115.39 ? 113 ILE 4E C     1 
ATOM   34543 O O     . ILE T  1 133 ? 219.332 175.010 217.540 1.00 114.64 ? 113 ILE 4E O     1 
ATOM   34544 C CB    . ILE T  1 133 ? 221.153 173.417 219.892 1.00 111.49 ? 113 ILE 4E CB    1 
ATOM   34545 C CG1   . ILE T  1 133 ? 220.196 173.119 221.046 1.00 113.33 ? 113 ILE 4E CG1   1 
ATOM   34546 C CG2   . ILE T  1 133 ? 222.603 173.222 220.303 1.00 112.64 ? 113 ILE 4E CG2   1 
ATOM   34547 C CD1   . ILE T  1 133 ? 220.373 171.742 221.642 1.00 112.84 ? 113 ILE 4E CD1   1 
ATOM   34548 N N     . THR T  1 134 ? 218.560 175.288 219.668 1.00 120.08 ? 114 THR 4E N     1 
ATOM   34549 C CA    . THR T  1 134 ? 217.154 175.485 219.233 1.00 117.41 ? 114 THR 4E CA    1 
ATOM   34550 C C     . THR T  1 134 ? 217.116 176.656 218.257 1.00 121.03 ? 114 THR 4E C     1 
ATOM   34551 O O     . THR T  1 134 ? 216.331 176.600 217.292 1.00 122.66 ? 114 THR 4E O     1 
ATOM   34552 C CB    . THR T  1 134 ? 216.219 175.706 220.430 1.00 117.04 ? 114 THR 4E CB    1 
ATOM   34553 O OG1   . THR T  1 134 ? 216.655 176.881 221.117 1.00 118.94 ? 114 THR 4E OG1   1 
ATOM   34554 C CG2   . THR T  1 134 ? 216.193 174.534 221.383 1.00 118.52 ? 114 THR 4E CG2   1 
ATOM   34555 N N     . MET T  1 135 ? 217.953 177.667 218.495 1.00 131.40 ? 115 MET 4E N     1 
ATOM   34556 C CA    . MET T  1 135 ? 217.931 178.865 217.619 1.00 130.54 ? 115 MET 4E CA    1 
ATOM   34557 C C     . MET T  1 135 ? 218.385 178.458 216.215 1.00 129.04 ? 115 MET 4E C     1 
ATOM   34558 O O     . MET T  1 135 ? 217.766 178.910 215.236 1.00 127.15 ? 115 MET 4E O     1 
ATOM   34559 C CB    . MET T  1 135 ? 218.862 179.947 218.176 1.00 129.84 ? 115 MET 4E CB    1 
ATOM   34560 C CG    . MET T  1 135 ? 219.345 180.937 217.139 1.00 129.30 ? 115 MET 4E CG    1 
ATOM   34561 S SD    . MET T  1 135 ? 217.963 181.866 216.432 1.00 135.21 ? 115 MET 4E SD    1 
ATOM   34562 C CE    . MET T  1 135 ? 217.876 183.250 217.562 1.00 130.40 ? 115 MET 4E CE    1 
ATOM   34563 N N     . ASP T  1 136 ? 219.408 177.603 216.127 1.00 131.22 ? 116 ASP 4E N     1 
ATOM   34564 C CA    . ASP T  1 136 ? 219.901 177.152 214.797 1.00 129.86 ? 116 ASP 4E CA    1 
ATOM   34565 C C     . ASP T  1 136 ? 218.792 176.375 214.089 1.00 130.85 ? 116 ASP 4E C     1 
ATOM   34566 O O     . ASP T  1 136 ? 218.614 176.575 212.870 1.00 132.36 ? 116 ASP 4E O     1 
ATOM   34567 C CB    . ASP T  1 136 ? 221.165 176.300 214.921 1.00 130.14 ? 116 ASP 4E CB    1 
ATOM   34568 C CG    . ASP T  1 136 ? 222.329 177.030 215.568 1.00 132.42 ? 116 ASP 4E CG    1 
ATOM   34569 O OD1   . ASP T  1 136 ? 222.742 178.070 215.018 1.00 133.52 ? 116 ASP 4E OD1   1 
ATOM   34570 O OD2   . ASP T  1 136 ? 222.827 176.541 216.600 1.00 132.13 ? 116 ASP 4E OD2   1 
ATOM   34571 N N     . ASP T  1 137 ? 218.065 175.536 214.830 1.00 129.72 ? 117 ASP 4E N     1 
ATOM   34572 C CA    . ASP T  1 137 ? 216.995 174.704 214.217 1.00 129.89 ? 117 ASP 4E CA    1 
ATOM   34573 C C     . ASP T  1 137 ? 215.912 175.624 213.649 1.00 130.36 ? 117 ASP 4E C     1 
ATOM   34574 O O     . ASP T  1 137 ? 215.417 175.334 212.543 1.00 129.37 ? 117 ASP 4E O     1 
ATOM   34575 C CB    . ASP T  1 137 ? 216.442 173.686 215.218 1.00 128.99 ? 117 ASP 4E CB    1 
ATOM   34576 C CG    . ASP T  1 137 ? 215.387 172.768 214.627 1.00 127.49 ? 117 ASP 4E CG    1 
ATOM   34577 O OD1   . ASP T  1 137 ? 215.711 172.054 213.661 1.00 126.23 ? 117 ASP 4E OD1   1 
ATOM   34578 O OD2   . ASP T  1 137 ? 214.256 172.766 215.147 1.00 129.67 ? 117 ASP 4E OD2   1 
ATOM   34579 N N     . ILE T  1 138 ? 215.565 176.692 214.371 1.00 136.01 ? 118 ILE 4E N     1 
ATOM   34580 C CA    . ILE T  1 138 ? 214.466 177.593 213.915 1.00 134.45 ? 118 ILE 4E CA    1 
ATOM   34581 C C     . ILE T  1 138 ? 215.037 178.602 212.913 1.00 136.12 ? 118 ILE 4E C     1 
ATOM   34582 O O     . ILE T  1 138 ? 214.242 179.190 212.153 1.00 136.03 ? 118 ILE 4E O     1 
ATOM   34583 C CB    . ILE T  1 138 ? 213.766 178.277 215.110 1.00 133.93 ? 118 ILE 4E CB    1 
ATOM   34584 C CG1   . ILE T  1 138 ? 212.521 179.053 214.674 1.00 133.33 ? 118 ILE 4E CG1   1 
ATOM   34585 C CG2   . ILE T  1 138 ? 214.732 179.156 215.888 1.00 133.37 ? 118 ILE 4E CG2   1 
ATOM   34586 C CD1   . ILE T  1 138 ? 211.473 178.201 213.997 1.00 132.72 ? 118 ILE 4E CD1   1 
ATOM   34587 N N     . MET T  1 139 ? 216.362 178.778 212.887 1.00 143.51 ? 119 MET 4E N     1 
ATOM   34588 C CA    . MET T  1 139 ? 216.952 179.676 211.858 1.00 142.92 ? 119 MET 4E CA    1 
ATOM   34589 C C     . MET T  1 139 ? 217.438 178.830 210.678 1.00 141.47 ? 119 MET 4E C     1 
ATOM   34590 O O     . MET T  1 139 ? 217.161 179.238 209.533 1.00 138.10 ? 119 MET 4E O     1 
ATOM   34591 C CB    . MET T  1 139 ? 218.130 180.465 212.434 1.00 142.10 ? 119 MET 4E CB    1 
ATOM   34592 C CG    . MET T  1 139 ? 217.721 181.774 213.090 1.00 142.03 ? 119 MET 4E CG    1 
ATOM   34593 S SD    . MET T  1 139 ? 216.972 182.982 211.964 1.00 148.53 ? 119 MET 4E SD    1 
ATOM   34594 C CE    . MET T  1 139 ? 217.859 182.637 210.448 1.00 141.97 ? 119 MET 4E CE    1 
ATOM   34595 N N     . THR T  1 147 ? 213.879 187.105 215.330 1.00 160.01 ? 127 THR 4E N     1 
ATOM   34596 C CA    . THR T  1 147 ? 212.808 188.026 215.687 1.00 158.24 ? 127 THR 4E CA    1 
ATOM   34597 C C     . THR T  1 147 ? 212.112 187.528 216.950 1.00 158.47 ? 127 THR 4E C     1 
ATOM   34598 O O     . THR T  1 147 ? 212.425 186.457 217.475 1.00 158.81 ? 127 THR 4E O     1 
ATOM   34599 C CB    . THR T  1 147 ? 211.804 188.173 214.538 1.00 157.34 ? 127 THR 4E CB    1 
ATOM   34600 O OG1   . THR T  1 147 ? 210.965 187.016 214.479 1.00 157.10 ? 127 THR 4E OG1   1 
ATOM   34601 C CG2   . THR T  1 147 ? 212.529 188.343 213.211 1.00 156.21 ? 127 THR 4E CG2   1 
ATOM   34602 N N     . PHE T  1 148 ? 211.204 188.348 217.483 1.00 156.11 ? 128 PHE 4E N     1 
ATOM   34603 C CA    . PHE T  1 148 ? 210.456 187.942 218.700 1.00 155.68 ? 128 PHE 4E CA    1 
ATOM   34604 C C     . PHE T  1 148 ? 209.662 186.678 218.368 1.00 157.23 ? 128 PHE 4E C     1 
ATOM   34605 O O     . PHE T  1 148 ? 209.455 185.848 219.269 1.00 156.66 ? 128 PHE 4E O     1 
ATOM   34606 C CB    . PHE T  1 148 ? 209.576 189.080 219.217 1.00 154.50 ? 128 PHE 4E CB    1 
ATOM   34607 C CG    . PHE T  1 148 ? 210.337 190.290 219.706 1.00 155.49 ? 128 PHE 4E CG    1 
ATOM   34608 C CD1   . PHE T  1 148 ? 211.170 191.004 218.859 1.00 155.70 ? 128 PHE 4E CD1   1 
ATOM   34609 C CD2   . PHE T  1 148 ? 210.237 190.697 221.026 1.00 155.99 ? 128 PHE 4E CD2   1 
ATOM   34610 C CE1   . PHE T  1 148 ? 211.875 192.106 219.320 1.00 156.16 ? 128 PHE 4E CE1   1 
ATOM   34611 C CE2   . PHE T  1 148 ? 210.942 191.801 221.485 1.00 155.72 ? 128 PHE 4E CE2   1 
ATOM   34612 C CZ    . PHE T  1 148 ? 211.761 192.501 220.632 1.00 155.58 ? 128 PHE 4E CZ    1 
ATOM   34613 N N     . ASN T  1 149 ? 209.248 186.537 217.109 1.00 158.90 ? 129 ASN 4E N     1 
ATOM   34614 C CA    . ASN T  1 149 ? 208.550 185.296 216.694 1.00 157.67 ? 129 ASN 4E CA    1 
ATOM   34615 C C     . ASN T  1 149 ? 209.534 184.138 216.877 1.00 157.95 ? 129 ASN 4E C     1 
ATOM   34616 O O     . ASN T  1 149 ? 209.134 183.096 217.432 1.00 157.35 ? 129 ASN 4E O     1 
ATOM   34617 C CB    . ASN T  1 149 ? 208.044 185.406 215.254 1.00 155.93 ? 129 ASN 4E CB    1 
ATOM   34618 C CG    . ASN T  1 149 ? 207.271 184.194 214.771 1.00 156.36 ? 129 ASN 4E CG    1 
ATOM   34619 O OD1   . ASN T  1 149 ? 207.071 183.235 215.513 1.00 156.33 ? 129 ASN 4E OD1   1 
ATOM   34620 N ND2   . ASN T  1 149 ? 206.818 184.238 213.529 1.00 157.62 ? 129 ASN 4E ND2   1 
ATOM   34621 N N     . ASP T  1 150 ? 210.792 184.340 216.470 1.00 154.58 ? 130 ASP 4E N     1 
ATOM   34622 C CA    . ASP T  1 150 ? 211.824 183.286 216.631 1.00 154.10 ? 130 ASP 4E CA    1 
ATOM   34623 C C     . ASP T  1 150 ? 212.036 183.020 218.124 1.00 153.30 ? 130 ASP 4E C     1 
ATOM   34624 O O     . ASP T  1 150 ? 212.087 181.835 218.508 1.00 151.51 ? 130 ASP 4E O     1 
ATOM   34625 C CB    . ASP T  1 150 ? 213.121 183.683 215.923 1.00 153.76 ? 130 ASP 4E CB    1 
ATOM   34626 C CG    . ASP T  1 150 ? 212.942 183.938 214.438 1.00 152.59 ? 130 ASP 4E CG    1 
ATOM   34627 O OD1   . ASP T  1 150 ? 211.799 183.812 213.953 1.00 152.06 ? 130 ASP 4E OD1   1 
ATOM   34628 O OD2   . ASP T  1 150 ? 213.944 184.264 213.775 1.00 150.94 ? 130 ASP 4E OD2   1 
ATOM   34629 N N     . TRP T  1 151 ? 212.106 184.083 218.932 1.00 151.54 ? 131 TRP 4E N     1 
ATOM   34630 C CA    . TRP T  1 151 ? 212.348 183.919 220.391 1.00 150.67 ? 131 TRP 4E CA    1 
ATOM   34631 C C     . TRP T  1 151 ? 211.186 183.147 221.019 1.00 152.01 ? 131 TRP 4E C     1 
ATOM   34632 O O     . TRP T  1 151 ? 211.448 182.247 221.846 1.00 152.88 ? 131 TRP 4E O     1 
ATOM   34633 C CB    . TRP T  1 151 ? 212.544 185.281 221.063 1.00 150.24 ? 131 TRP 4E CB    1 
ATOM   34634 C CG    . TRP T  1 151 ? 213.718 186.053 220.545 1.00 151.71 ? 131 TRP 4E CG    1 
ATOM   34635 C CD1   . TRP T  1 151 ? 213.703 187.281 219.951 1.00 151.68 ? 131 TRP 4E CD1   1 
ATOM   34636 C CD2   . TRP T  1 151 ? 215.102 185.654 220.596 1.00 152.54 ? 131 TRP 4E CD2   1 
ATOM   34637 N NE1   . TRP T  1 151 ? 214.970 187.666 219.615 1.00 152.38 ? 131 TRP 4E NE1   1 
ATOM   34638 C CE2   . TRP T  1 151 ? 215.851 186.690 220.001 1.00 151.94 ? 131 TRP 4E CE2   1 
ATOM   34639 C CE3   . TRP T  1 151 ? 215.772 184.529 221.080 1.00 151.44 ? 131 TRP 4E CE3   1 
ATOM   34640 C CZ2   . TRP T  1 151 ? 217.239 186.628 219.875 1.00 150.14 ? 131 TRP 4E CZ2   1 
ATOM   34641 C CZ3   . TRP T  1 151 ? 217.144 184.469 220.959 1.00 150.19 ? 131 TRP 4E CZ3   1 
ATOM   34642 C CH2   . TRP T  1 151 ? 217.862 185.504 220.364 1.00 149.51 ? 131 TRP 4E CH2   1 
ATOM   34643 N N     . GLY T  1 152 ? 209.952 183.474 220.630 1.00 147.60 ? 132 GLY 4E N     1 
ATOM   34644 C CA    . GLY T  1 152 ? 208.774 182.792 221.189 1.00 145.40 ? 132 GLY 4E CA    1 
ATOM   34645 C C     . GLY T  1 152 ? 208.787 181.318 220.836 1.00 145.43 ? 132 GLY 4E C     1 
ATOM   34646 O O     . GLY T  1 152 ? 208.463 180.494 221.710 1.00 145.44 ? 132 GLY 4E O     1 
ATOM   34647 N N     . GLU T  1 153 ? 209.202 181.008 219.606 1.00 137.59 ? 133 GLU 4E N     1 
ATOM   34648 C CA    . GLU T  1 153 ? 209.310 179.594 219.164 1.00 138.75 ? 133 GLU 4E CA    1 
ATOM   34649 C C     . GLU T  1 153 ? 210.393 178.914 220.004 1.00 137.90 ? 133 GLU 4E C     1 
ATOM   34650 O O     . GLU T  1 153 ? 210.189 177.755 220.404 1.00 136.31 ? 133 GLU 4E O     1 
ATOM   34651 C CB    . GLU T  1 153 ? 209.647 179.544 217.674 1.00 138.74 ? 133 GLU 4E CB    1 
ATOM   34652 C CG    . GLU T  1 153 ? 209.202 178.268 216.982 1.00 137.64 ? 133 GLU 4E CG    1 
ATOM   34653 C CD    . GLU T  1 153 ? 209.935 177.009 217.406 1.00 137.78 ? 133 GLU 4E CD    1 
ATOM   34654 O OE1   . GLU T  1 153 ? 211.173 176.971 217.259 1.00 137.09 ? 133 GLU 4E OE1   1 
ATOM   34655 O OE2   . GLU T  1 153 ? 209.267 176.072 217.884 1.00 137.74 ? 133 GLU 4E OE2   1 
ATOM   34656 N N     . CYS T  1 154 ? 211.494 179.620 220.266 1.00 131.38 ? 134 CYS 4E N     1 
ATOM   34657 C CA    . CYS T  1 154 ? 212.589 179.043 221.088 1.00 131.44 ? 134 CYS 4E CA    1 
ATOM   34658 C C     . CYS T  1 154 ? 212.043 178.734 222.481 1.00 130.57 ? 134 CYS 4E C     1 
ATOM   34659 O O     . CYS T  1 154 ? 212.332 177.641 223.003 1.00 129.36 ? 134 CYS 4E O     1 
ATOM   34660 C CB    . CYS T  1 154 ? 213.759 180.014 221.202 1.00 131.39 ? 134 CYS 4E CB    1 
ATOM   34661 S SG    . CYS T  1 154 ? 214.597 180.334 219.629 1.00 134.70 ? 134 CYS 4E SG    1 
ATOM   34662 N N     . ALA T  1 155 ? 211.248 179.650 223.038 1.00 128.12 ? 135 ALA 4E N     1 
ATOM   34663 C CA    . ALA T  1 155 ? 210.634 179.412 224.360 1.00 127.17 ? 135 ALA 4E CA    1 
ATOM   34664 C C     . ALA T  1 155 ? 209.698 178.205 224.259 1.00 126.07 ? 135 ALA 4E C     1 
ATOM   34665 O O     . ALA T  1 155 ? 209.688 177.382 225.190 1.00 125.26 ? 135 ALA 4E O     1 
ATOM   34666 C CB    . ALA T  1 155 ? 209.894 180.645 224.811 1.00 125.60 ? 135 ALA 4E CB    1 
ATOM   34667 N N     . THR T  1 156 ? 208.956 178.111 223.153 1.00 122.28 ? 136 THR 4E N     1 
ATOM   34668 C CA    . THR T  1 156 ? 207.986 176.998 222.980 1.00 121.81 ? 136 THR 4E CA    1 
ATOM   34669 C C     . THR T  1 156 ? 208.742 175.667 222.982 1.00 119.97 ? 136 THR 4E C     1 
ATOM   34670 O O     . THR T  1 156 ? 208.267 174.714 223.624 1.00 120.58 ? 136 THR 4E O     1 
ATOM   34671 C CB    . THR T  1 156 ? 207.178 177.172 221.690 1.00 119.63 ? 136 THR 4E CB    1 
ATOM   34672 O OG1   . THR T  1 156 ? 206.554 178.454 221.729 1.00 120.33 ? 136 THR 4E OG1   1 
ATOM   34673 C CG2   . THR T  1 156 ? 206.132 176.095 221.497 1.00 119.04 ? 136 THR 4E CG2   1 
ATOM   34674 N N     . ARG T  1 157 ? 209.892 175.623 222.304 1.00 113.30 ? 137 ARG 4E N     1 
ATOM   34675 C CA    . ARG T  1 157 ? 210.691 174.373 222.281 1.00 113.38 ? 137 ARG 4E CA    1 
ATOM   34676 C C     . ARG T  1 157 ? 211.114 174.039 223.711 1.00 113.82 ? 137 ARG 4E C     1 
ATOM   34677 O O     . ARG T  1 157 ? 210.945 172.874 224.118 1.00 111.83 ? 137 ARG 4E O     1 
ATOM   34678 C CB    . ARG T  1 157 ? 211.950 174.569 221.437 1.00 112.38 ? 137 ARG 4E CB    1 
ATOM   34679 C CG    . ARG T  1 157 ? 211.697 174.973 219.994 1.00 112.54 ? 137 ARG 4E CG    1 
ATOM   34680 C CD    . ARG T  1 157 ? 211.425 173.780 219.105 1.00 112.40 ? 137 ARG 4E CD    1 
ATOM   34681 N NE    . ARG T  1 157 ? 211.588 174.126 217.702 1.00 112.48 ? 137 ARG 4E NE    1 
ATOM   34682 C CZ    . ARG T  1 157 ? 211.451 173.273 216.695 1.00 113.84 ? 137 ARG 4E CZ    1 
ATOM   34683 N NH1   . ARG T  1 157 ? 211.253 171.991 216.937 1.00 116.65 ? 137 ARG 4E NH1   1 
ATOM   34684 N NH2   . ARG T  1 157 ? 211.521 173.706 215.448 1.00 113.11 ? 137 ARG 4E NH2   1 
ATOM   34685 N N     . ILE T  1 158 ? 211.595 175.037 224.456 1.00 109.49 ? 138 ILE 4E N     1 
ATOM   34686 C CA    . ILE T  1 158 ? 212.117 174.765 225.829 1.00 108.31 ? 138 ILE 4E CA    1 
ATOM   34687 C C     . ILE T  1 158 ? 210.971 174.261 226.715 1.00 106.79 ? 138 ILE 4E C     1 
ATOM   34688 O O     . ILE T  1 158 ? 211.173 173.249 227.414 1.00 108.52 ? 138 ILE 4E O     1 
ATOM   34689 C CB    . ILE T  1 158 ? 212.801 176.022 226.405 1.00 106.49 ? 138 ILE 4E CB    1 
ATOM   34690 C CG1   . ILE T  1 158 ? 214.307 176.027 226.126 1.00 104.88 ? 138 ILE 4E CG1   1 
ATOM   34691 C CG2   . ILE T  1 158 ? 212.515 176.174 227.891 1.00 105.48 ? 138 ILE 4E CG2   1 
ATOM   34692 C CD1   . ILE T  1 158 ? 214.668 176.065 224.659 1.00 103.35 ? 138 ILE 4E CD1   1 
ATOM   34693 N N     . VAL T  1 159 ? 209.806 174.911 226.654 1.00 100.37 ? 139 VAL 4E N     1 
ATOM   34694 C CA    . VAL T  1 159 ? 208.683 174.515 227.559 1.00 101.05 ? 139 VAL 4E CA    1 
ATOM   34695 C C     . VAL T  1 159 ? 208.245 173.095 227.187 1.00 102.02 ? 139 VAL 4E C     1 
ATOM   34696 O O     . VAL T  1 159 ? 207.958 172.307 228.107 1.00 98.23  ? 139 VAL 4E O     1 
ATOM   34697 C CB    . VAL T  1 159 ? 207.516 175.522 227.528 1.00 99.16  ? 139 VAL 4E CB    1 
ATOM   34698 C CG1   . VAL T  1 159 ? 207.949 176.901 228.000 1.00 95.51  ? 139 VAL 4E CG1   1 
ATOM   34699 C CG2   . VAL T  1 159 ? 206.847 175.609 226.166 1.00 100.72 ? 139 VAL 4E CG2   1 
ATOM   34700 N N     . SER T  1 160 ? 208.216 172.785 225.888 1.00 99.16  ? 140 SER 4E N     1 
ATOM   34701 C CA    . SER T  1 160 ? 207.755 171.449 225.437 1.00 97.46  ? 140 SER 4E CA    1 
ATOM   34702 C C     . SER T  1 160 ? 208.688 170.369 225.989 1.00 96.99  ? 140 SER 4E C     1 
ATOM   34703 O O     . SER T  1 160 ? 208.184 169.321 226.433 1.00 96.01  ? 140 SER 4E O     1 
ATOM   34704 C CB    . SER T  1 160 ? 207.691 171.395 223.937 1.00 98.62  ? 140 SER 4E CB    1 
ATOM   34705 O OG    . SER T  1 160 ? 206.831 172.406 223.436 1.00 100.39 ? 140 SER 4E OG    1 
ATOM   34706 N N     . ILE T  1 161 ? 209.998 170.630 225.969 1.00 95.81  ? 141 ILE 4E N     1 
ATOM   34707 C CA    . ILE T  1 161 ? 210.982 169.618 226.445 1.00 95.95  ? 141 ILE 4E CA    1 
ATOM   34708 C C     . ILE T  1 161 ? 210.649 169.259 227.893 1.00 96.68  ? 141 ILE 4E C     1 
ATOM   34709 O O     . ILE T  1 161 ? 210.500 168.060 228.183 1.00 95.25  ? 141 ILE 4E O     1 
ATOM   34710 C CB    . ILE T  1 161 ? 212.420 170.151 226.308 1.00 93.32  ? 141 ILE 4E CB    1 
ATOM   34711 C CG1   . ILE T  1 161 ? 212.762 170.479 224.852 1.00 93.16  ? 141 ILE 4E CG1   1 
ATOM   34712 C CG2   . ILE T  1 161 ? 213.417 169.175 226.912 1.00 93.31  ? 141 ILE 4E CG2   1 
ATOM   34713 C CD1   . ILE T  1 161 ? 214.049 171.252 224.684 1.00 94.96  ? 141 ILE 4E CD1   1 
ATOM   34714 N N     . TYR T  1 162 ? 210.517 170.264 228.761 1.00 98.16  ? 142 TYR 4E N     1 
ATOM   34715 C CA    . TYR T  1 162 ? 210.282 169.986 230.199 1.00 94.31  ? 142 TYR 4E CA    1 
ATOM   34716 C C     . TYR T  1 162 ? 209.022 169.133 230.372 1.00 93.02  ? 142 TYR 4E C     1 
ATOM   34717 O O     . TYR T  1 162 ? 209.053 168.189 231.175 1.00 95.40  ? 142 TYR 4E O     1 
ATOM   34718 C CB    . TYR T  1 162 ? 210.157 171.285 230.999 1.00 94.65  ? 142 TYR 4E CB    1 
ATOM   34719 C CG    . TYR T  1 162 ? 211.431 172.074 231.143 1.00 94.05  ? 142 TYR 4E CG    1 
ATOM   34720 C CD1   . TYR T  1 162 ? 212.535 171.528 231.778 1.00 94.58  ? 142 TYR 4E CD1   1 
ATOM   34721 C CD2   . TYR T  1 162 ? 211.537 173.364 230.654 1.00 93.85  ? 142 TYR 4E CD2   1 
ATOM   34722 C CE1   . TYR T  1 162 ? 213.709 172.248 231.930 1.00 96.01  ? 142 TYR 4E CE1   1 
ATOM   34723 C CE2   . TYR T  1 162 ? 212.700 174.098 230.799 1.00 97.82  ? 142 TYR 4E CE2   1 
ATOM   34724 C CZ    . TYR T  1 162 ? 213.791 173.535 231.437 1.00 99.19  ? 142 TYR 4E CZ    1 
ATOM   34725 O OH    . TYR T  1 162 ? 214.944 174.263 231.574 1.00 101.02 ? 142 TYR 4E OH    1 
ATOM   34726 N N     . ARG T  1 163 ? 207.953 169.482 229.656 1.00 86.54  ? 143 ARG 4E N     1 
ATOM   34727 C CA    . ARG T  1 163 ? 206.681 168.731 229.803 1.00 87.82  ? 143 ARG 4E CA    1 
ATOM   34728 C C     . ARG T  1 163 ? 206.934 167.267 229.423 1.00 91.71  ? 143 ARG 4E C     1 
ATOM   34729 O O     . ARG T  1 163 ? 206.501 166.373 230.172 1.00 92.48  ? 143 ARG 4E O     1 
ATOM   34730 C CB    . ARG T  1 163 ? 205.561 169.374 228.980 1.00 87.85  ? 143 ARG 4E CB    1 
ATOM   34731 C CG    . ARG T  1 163 ? 205.212 170.786 229.431 1.00 87.85  ? 143 ARG 4E CG    1 
ATOM   34732 C CD    . ARG T  1 163 ? 204.061 171.394 228.658 1.00 89.65  ? 143 ARG 4E CD    1 
ATOM   34733 N NE    . ARG T  1 163 ? 204.322 171.538 227.234 1.00 93.25  ? 143 ARG 4E NE    1 
ATOM   34734 C CZ    . ARG T  1 163 ? 204.309 172.699 226.590 1.00 94.16  ? 143 ARG 4E CZ    1 
ATOM   34735 N NH1   . ARG T  1 163 ? 204.061 173.816 227.250 1.00 93.49  ? 143 ARG 4E NH1   1 
ATOM   34736 N NH2   . ARG T  1 163 ? 204.534 172.739 225.289 1.00 89.16  ? 143 ARG 4E NH2   1 
ATOM   34737 N N     . TYR T  1 164 ? 207.624 167.044 228.305 1.00 88.18  ? 144 TYR 4E N     1 
ATOM   34738 C CA    . TYR T  1 164 ? 207.912 165.658 227.858 1.00 83.09  ? 144 TYR 4E CA    1 
ATOM   34739 C C     . TYR T  1 164 ? 208.726 164.961 228.950 1.00 84.76  ? 144 TYR 4E C     1 
ATOM   34740 O O     . TYR T  1 164 ? 208.320 163.871 229.395 1.00 84.43  ? 144 TYR 4E O     1 
ATOM   34741 C CB    . TYR T  1 164 ? 208.609 165.677 226.495 1.00 79.18  ? 144 TYR 4E CB    1 
ATOM   34742 C CG    . TYR T  1 164 ? 208.905 164.328 225.885 1.00 82.66  ? 144 TYR 4E CG    1 
ATOM   34743 C CD1   . TYR T  1 164 ? 209.727 163.412 226.517 1.00 85.25  ? 144 TYR 4E CD1   1 
ATOM   34744 C CD2   . TYR T  1 164 ? 208.346 163.963 224.672 1.00 87.11  ? 144 TYR 4E CD2   1 
ATOM   34745 C CE1   . TYR T  1 164 ? 209.997 162.174 225.958 1.00 85.05  ? 144 TYR 4E CE1   1 
ATOM   34746 C CE2   . TYR T  1 164 ? 208.603 162.729 224.100 1.00 87.93  ? 144 TYR 4E CE2   1 
ATOM   34747 C CZ    . TYR T  1 164 ? 209.431 161.830 224.745 1.00 87.63  ? 144 TYR 4E CZ    1 
ATOM   34748 O OH    . TYR T  1 164 ? 209.692 160.602 224.186 1.00 88.73  ? 144 TYR 4E OH    1 
ATOM   34749 N N     . ILE T  1 165 ? 209.827 165.580 229.386 1.00 82.80  ? 145 ILE 4E N     1 
ATOM   34750 C CA    . ILE T  1 165 ? 210.715 164.908 230.379 1.00 83.51  ? 145 ILE 4E CA    1 
ATOM   34751 C C     . ILE T  1 165 ? 209.899 164.594 231.636 1.00 88.33  ? 145 ILE 4E C     1 
ATOM   34752 O O     . ILE T  1 165 ? 210.042 163.477 232.160 1.00 93.97  ? 145 ILE 4E O     1 
ATOM   34753 C CB    . ILE T  1 165 ? 211.944 165.782 230.697 1.00 83.51  ? 145 ILE 4E CB    1 
ATOM   34754 C CG1   . ILE T  1 165 ? 212.730 166.133 229.434 1.00 78.51  ? 145 ILE 4E CG1   1 
ATOM   34755 C CG2   . ILE T  1 165 ? 212.827 165.103 231.732 1.00 84.31  ? 145 ILE 4E CG2   1 
ATOM   34756 C CD1   . ILE T  1 165 ? 213.270 164.931 228.703 1.00 76.28  ? 145 ILE 4E CD1   1 
ATOM   34757 N N     . SER T  1 166 ? 209.054 165.527 232.083 1.00 90.42  ? 146 SER 4E N     1 
ATOM   34758 C CA    . SER T  1 166 ? 208.301 165.341 233.353 1.00 89.80  ? 146 SER 4E CA    1 
ATOM   34759 C C     . SER T  1 166 ? 207.443 164.071 233.322 1.00 88.05  ? 146 SER 4E C     1 
ATOM   34760 O O     . SER T  1 166 ? 207.461 163.333 234.323 1.00 92.26  ? 146 SER 4E O     1 
ATOM   34761 C CB    . SER T  1 166 ? 207.465 166.550 233.677 1.00 92.91  ? 146 SER 4E CB    1 
ATOM   34762 O OG    . SER T  1 166 ? 206.500 166.787 232.666 1.00 93.59  ? 146 SER 4E OG    1 
ATOM   34763 N N     . LYS T  1 167 ? 206.700 163.832 232.239 1.00 95.57  ? 147 LYS 4E N     1 
ATOM   34764 C CA    . LYS T  1 167 ? 205.783 162.661 232.244 1.00 101.73 ? 147 LYS 4E CA    1 
ATOM   34765 C C     . LYS T  1 167 ? 206.633 161.395 232.375 1.00 100.86 ? 147 LYS 4E C     1 
ATOM   34766 O O     . LYS T  1 167 ? 206.240 160.502 233.147 1.00 101.32 ? 147 LYS 4E O     1 
ATOM   34767 C CB    . LYS T  1 167 ? 204.944 162.636 230.966 1.00 103.98 ? 147 LYS 4E CB    1 
ATOM   34768 C CG    . LYS T  1 167 ? 204.072 163.863 230.741 1.00 100.13 ? 147 LYS 4E CG    1 
ATOM   34769 C CD    . LYS T  1 167 ? 203.068 164.089 231.848 1.00 100.04 ? 147 LYS 4E CD    1 
ATOM   34770 C CE    . LYS T  1 167 ? 202.109 162.928 232.022 1.00 97.74  ? 147 LYS 4E CE    1 
ATOM   34771 N NZ    . LYS T  1 167 ? 201.141 163.177 233.116 1.00 99.34  ? 147 LYS 4E NZ    1 
ATOM   34772 N N     . LEU T  1 168 ? 207.789 161.367 231.717 1.00 94.54  ? 148 LEU 4E N     1 
ATOM   34773 C CA    . LEU T  1 168 ? 208.711 160.216 231.877 1.00 94.83  ? 148 LEU 4E CA    1 
ATOM   34774 C C     . LEU T  1 168 ? 209.268 160.249 233.300 1.00 92.54  ? 148 LEU 4E C     1 
ATOM   34775 O O     . LEU T  1 168 ? 209.475 159.170 233.876 1.00 92.56  ? 148 LEU 4E O     1 
ATOM   34776 C CB    . LEU T  1 168 ? 209.850 160.368 230.864 1.00 95.03  ? 148 LEU 4E CB    1 
ATOM   34777 C CG    . LEU T  1 168 ? 209.586 159.845 229.455 1.00 89.77  ? 148 LEU 4E CG    1 
ATOM   34778 C CD1   . LEU T  1 168 ? 208.449 160.598 228.787 1.00 88.88  ? 148 LEU 4E CD1   1 
ATOM   34779 C CD2   . LEU T  1 168 ? 210.850 159.954 228.617 1.00 93.30  ? 148 LEU 4E CD2   1 
ATOM   34780 N N     . GLN T  1 169 ? 209.494 161.449 233.840 1.00 89.56  ? 149 GLN 4E N     1 
ATOM   34781 C CA    . GLN T  1 169 ? 210.114 161.594 235.183 1.00 88.78  ? 149 GLN 4E CA    1 
ATOM   34782 C C     . GLN T  1 169 ? 209.282 160.819 236.208 1.00 91.80  ? 149 GLN 4E C     1 
ATOM   34783 O O     . GLN T  1 169 ? 209.873 160.074 237.009 1.00 87.84  ? 149 GLN 4E O     1 
ATOM   34784 C CB    . GLN T  1 169 ? 210.257 163.078 235.528 1.00 88.18  ? 149 GLN 4E CB    1 
ATOM   34785 C CG    . GLN T  1 169 ? 210.845 163.358 236.898 1.00 89.25  ? 149 GLN 4E CG    1 
ATOM   34786 C CD    . GLN T  1 169 ? 211.017 164.845 237.092 1.00 90.67  ? 149 GLN 4E CD    1 
ATOM   34787 O OE1   . GLN T  1 169 ? 211.739 165.501 236.349 1.00 94.03  ? 149 GLN 4E OE1   1 
ATOM   34788 N NE2   . GLN T  1 169 ? 210.354 165.388 238.098 1.00 91.39  ? 149 GLN 4E NE2   1 
ATOM   34789 N N     . GLU T  1 170 ? 207.959 160.981 236.161 1.00 111.93 ? 150 GLU 4E N     1 
ATOM   34790 C CA    . GLU T  1 170 ? 207.075 160.258 237.110 1.00 110.13 ? 150 GLU 4E CA    1 
ATOM   34791 C C     . GLU T  1 170 ? 207.145 158.759 236.805 1.00 109.61 ? 150 GLU 4E C     1 
ATOM   34792 O O     . GLU T  1 170 ? 207.205 157.962 237.759 1.00 111.72 ? 150 GLU 4E O     1 
ATOM   34793 C CB    . GLU T  1 170 ? 205.639 160.743 236.944 1.00 110.44 ? 150 GLU 4E CB    1 
ATOM   34794 C CG    . GLU T  1 170 ? 205.478 162.237 237.165 1.00 112.49 ? 150 GLU 4E CG    1 
ATOM   34795 C CD    . GLU T  1 170 ? 204.064 162.750 236.966 1.00 112.43 ? 150 GLU 4E CD    1 
ATOM   34796 O OE1   . GLU T  1 170 ? 203.180 161.927 236.650 1.00 112.68 ? 150 GLU 4E OE1   1 
ATOM   34797 O OE2   . GLU T  1 170 ? 203.846 163.967 237.129 1.00 110.82 ? 150 GLU 4E OE2   1 
ATOM   34798 N N     . HIS T  1 171 ? 207.139 158.407 235.518 1.00 111.59 ? 151 HIS 4E N     1 
ATOM   34799 C CA    . HIS T  1 171 ? 207.187 156.981 235.088 1.00 112.61 ? 151 HIS 4E CA    1 
ATOM   34800 C C     . HIS T  1 171 ? 208.484 156.283 235.495 1.00 112.65 ? 151 HIS 4E C     1 
ATOM   34801 O O     . HIS T  1 171 ? 208.421 155.104 235.905 1.00 107.60 ? 151 HIS 4E O     1 
ATOM   34802 C CB    . HIS T  1 171 ? 206.993 156.876 233.570 1.00 113.05 ? 151 HIS 4E CB    1 
ATOM   34803 C CG    . HIS T  1 171 ? 205.691 157.410 233.077 1.00 115.16 ? 151 HIS 4E CG    1 
ATOM   34804 N ND1   . HIS T  1 171 ? 204.724 157.937 233.907 1.00 114.68 ? 151 HIS 4E ND1   1 
ATOM   34805 C CD2   . HIS T  1 171 ? 205.195 157.487 231.836 1.00 114.17 ? 151 HIS 4E CD2   1 
ATOM   34806 C CE1   . HIS T  1 171 ? 203.687 158.320 233.180 1.00 114.44 ? 151 HIS 4E CE1   1 
ATOM   34807 N NE2   . HIS T  1 171 ? 203.950 158.058 231.919 1.00 115.10 ? 151 HIS 4E NE2   1 
ATOM   34808 N N     . TYR T  1 172 ? 209.640 156.897 235.235 1.00 109.93 ? 152 TYR 4E N     1 
ATOM   34809 C CA    . TYR T  1 172 ? 210.918 156.155 235.417 1.00 107.22 ? 152 TYR 4E CA    1 
ATOM   34810 C C     . TYR T  1 172 ? 211.682 156.570 236.678 1.00 106.16 ? 152 TYR 4E C     1 
ATOM   34811 O O     . TYR T  1 172 ? 212.851 156.159 236.807 1.00 103.59 ? 152 TYR 4E O     1 
ATOM   34812 C CB    . TYR T  1 172 ? 211.775 156.331 234.161 1.00 102.93 ? 152 TYR 4E CB    1 
ATOM   34813 C CG    . TYR T  1 172 ? 211.077 155.882 232.903 1.00 100.93 ? 152 TYR 4E CG    1 
ATOM   34814 C CD1   . TYR T  1 172 ? 210.659 154.572 232.747 1.00 103.16 ? 152 TYR 4E CD1   1 
ATOM   34815 C CD2   . TYR T  1 172 ? 210.800 156.778 231.882 1.00 100.02 ? 152 TYR 4E CD2   1 
ATOM   34816 C CE1   . TYR T  1 172 ? 210.002 154.156 231.602 1.00 103.42 ? 152 TYR 4E CE1   1 
ATOM   34817 C CE2   . TYR T  1 172 ? 210.142 156.377 230.731 1.00 103.29 ? 152 TYR 4E CE2   1 
ATOM   34818 C CZ    . TYR T  1 172 ? 209.746 155.059 230.590 1.00 104.48 ? 152 TYR 4E CZ    1 
ATOM   34819 O OH    . TYR T  1 172 ? 209.094 154.650 229.454 1.00 102.71 ? 152 TYR 4E OH    1 
ATOM   34820 N N     . GLN T  1 173 ? 211.067 157.354 237.560 1.00 102.28 ? 153 GLN 4E N     1 
ATOM   34821 C CA    . GLN T  1 173 ? 211.740 157.659 238.848 1.00 102.75 ? 153 GLN 4E CA    1 
ATOM   34822 C C     . GLN T  1 173 ? 213.147 158.216 238.599 1.00 101.33 ? 153 GLN 4E C     1 
ATOM   34823 O O     . GLN T  1 173 ? 214.094 157.698 239.217 1.00 99.52  ? 153 GLN 4E O     1 
ATOM   34824 C CB    . GLN T  1 173 ? 211.823 156.381 239.686 1.00 102.19 ? 153 GLN 4E CB    1 
ATOM   34825 C CG    . GLN T  1 173 ? 210.466 155.768 239.991 1.00 103.77 ? 153 GLN 4E CG    1 
ATOM   34826 C CD    . GLN T  1 173 ? 210.591 154.507 240.810 1.00 102.88 ? 153 GLN 4E CD    1 
ATOM   34827 O OE1   . GLN T  1 173 ? 211.688 154.076 241.156 1.00 101.63 ? 153 GLN 4E OE1   1 
ATOM   34828 N NE2   . GLN T  1 173 ? 209.458 153.903 241.126 1.00 99.83  ? 153 GLN 4E NE2   1 
ATOM   34829 N N     . PHE T  1 174 ? 213.270 159.218 237.727 1.00 81.50  ? 154 PHE 4E N     1 
ATOM   34830 C CA    . PHE T  1 174 ? 214.603 159.839 237.526 1.00 76.03  ? 154 PHE 4E CA    1 
ATOM   34831 C C     . PHE T  1 174 ? 214.531 161.310 237.947 1.00 79.28  ? 154 PHE 4E C     1 
ATOM   34832 O O     . PHE T  1 174 ? 213.584 162.006 237.548 1.00 84.92  ? 154 PHE 4E O     1 
ATOM   34833 C CB    . PHE T  1 174 ? 215.105 159.586 236.100 1.00 79.15  ? 154 PHE 4E CB    1 
ATOM   34834 C CG    . PHE T  1 174 ? 214.300 160.172 234.964 1.00 78.75  ? 154 PHE 4E CG    1 
ATOM   34835 C CD1   . PHE T  1 174 ? 214.135 161.540 234.822 1.00 77.39  ? 154 PHE 4E CD1   1 
ATOM   34836 C CD2   . PHE T  1 174 ? 213.685 159.343 234.040 1.00 83.82  ? 154 PHE 4E CD2   1 
ATOM   34837 C CE1   . PHE T  1 174 ? 213.390 162.064 233.777 1.00 75.06  ? 154 PHE 4E CE1   1 
ATOM   34838 C CE2   . PHE T  1 174 ? 212.938 159.866 232.995 1.00 83.45  ? 154 PHE 4E CE2   1 
ATOM   34839 C CZ    . PHE T  1 174 ? 212.794 161.227 232.866 1.00 77.78  ? 154 PHE 4E CZ    1 
ATOM   34840 N N     . HIS T  1 175 ? 215.459 161.744 238.799 1.00 75.92  ? 155 HIS 4E N     1 
ATOM   34841 C CA    . HIS T  1 175 ? 215.508 163.189 239.140 1.00 68.66  ? 155 HIS 4E CA    1 
ATOM   34842 C C     . HIS T  1 175 ? 216.017 163.938 237.911 1.00 69.64  ? 155 HIS 4E C     1 
ATOM   34843 O O     . HIS T  1 175 ? 216.899 163.411 237.213 1.00 87.92  ? 155 HIS 4E O     1 
ATOM   34844 C CB    . HIS T  1 175 ? 216.417 163.450 240.346 1.00 64.89  ? 155 HIS 4E CB    1 
ATOM   34845 C CG    . HIS T  1 175 ? 215.957 162.841 241.626 1.00 74.24  ? 155 HIS 4E CG    1 
ATOM   34846 N ND1   . HIS T  1 175 ? 214.773 163.197 242.233 1.00 77.07  ? 155 HIS 4E ND1   1 
ATOM   34847 C CD2   . HIS T  1 175 ? 216.528 161.940 242.430 1.00 76.58  ? 155 HIS 4E CD2   1 
ATOM   34848 C CE1   . HIS T  1 175 ? 214.637 162.516 243.362 1.00 77.19  ? 155 HIS 4E CE1   1 
ATOM   34849 N NE2   . HIS T  1 175 ? 215.692 161.742 243.497 1.00 75.78  ? 155 HIS 4E NE2   1 
ATOM   34850 N N     . LEU T  1 176 ? 215.477 165.120 237.638 1.00 38.51  ? 156 LEU 4E N     1 
ATOM   34851 C CA    . LEU T  1 176 ? 216.021 165.919 236.510 1.00 41.73  ? 156 LEU 4E CA    1 
ATOM   34852 C C     . LEU T  1 176 ? 216.861 167.053 237.092 1.00 56.75  ? 156 LEU 4E C     1 
ATOM   34853 O O     . LEU T  1 176 ? 216.483 167.567 238.155 1.00 78.45  ? 156 LEU 4E O     1 
ATOM   34854 C CB    . LEU T  1 176 ? 214.868 166.473 235.668 1.00 49.38  ? 156 LEU 4E CB    1 
ATOM   34855 C CG    . LEU T  1 176 ? 215.283 167.348 234.488 1.00 48.48  ? 156 LEU 4E CG    1 
ATOM   34856 C CD1   . LEU T  1 176 ? 215.848 166.501 233.359 1.00 51.34  ? 156 LEU 4E CD1   1 
ATOM   34857 C CD2   . LEU T  1 176 ? 214.116 168.185 233.995 1.00 58.70  ? 156 LEU 4E CD2   1 
ATOM   34858 N N     . ALA T  1 177 ? 217.963 167.402 236.434 1.00 52.80  ? 157 ALA 4E N     1 
ATOM   34859 C CA    . ALA T  1 177 ? 218.794 168.542 236.882 1.00 50.73  ? 157 ALA 4E CA    1 
ATOM   34860 C C     . ALA T  1 177 ? 219.299 169.328 235.668 1.00 50.05  ? 157 ALA 4E C     1 
ATOM   34861 O O     . ALA T  1 177 ? 219.819 168.696 234.736 1.00 65.07  ? 157 ALA 4E O     1 
ATOM   34862 C CB    . ALA T  1 177 ? 219.939 168.044 237.718 1.00 52.17  ? 157 ALA 4E CB    1 
ATOM   34863 N N     . ILE T  1 178 ? 219.135 170.649 235.670 1.00 40.60  ? 158 ILE 4E N     1 
ATOM   34864 C CA    . ILE T  1 178 ? 219.695 171.480 234.566 1.00 49.65  ? 158 ILE 4E CA    1 
ATOM   34865 C C     . ILE T  1 178 ? 220.639 172.509 235.195 1.00 64.62  ? 158 ILE 4E C     1 
ATOM   34866 O O     . ILE T  1 178 ? 220.342 172.970 236.308 1.00 76.86  ? 158 ILE 4E O     1 
ATOM   34867 C CB    . ILE T  1 178 ? 218.585 172.141 233.730 1.00 50.44  ? 158 ILE 4E CB    1 
ATOM   34868 C CG1   . ILE T  1 178 ? 219.164 172.901 232.532 1.00 54.86  ? 158 ILE 4E CG1   1 
ATOM   34869 C CG2   . ILE T  1 178 ? 217.702 173.032 234.592 1.00 52.68  ? 158 ILE 4E CG2   1 
ATOM   34870 C CD1   . ILE T  1 178 ? 218.123 173.571 231.673 1.00 57.70  ? 158 ILE 4E CD1   1 
ATOM   34871 N N     . SER T  1 179 ? 221.740 172.834 234.519 1.00 72.58  ? 159 SER 4E N     1 
ATOM   34872 C CA    . SER T  1 179 ? 222.742 173.774 235.092 1.00 67.84  ? 159 SER 4E CA    1 
ATOM   34873 C C     . SER T  1 179 ? 223.074 174.864 234.068 1.00 70.93  ? 159 SER 4E C     1 
ATOM   34874 O O     . SER T  1 179 ? 223.049 174.569 232.863 1.00 78.84  ? 159 SER 4E O     1 
ATOM   34875 C CB    . SER T  1 179 ? 223.972 173.041 235.563 1.00 66.66  ? 159 SER 4E CB    1 
ATOM   34876 O OG    . SER T  1 179 ? 224.574 172.310 234.506 1.00 79.78  ? 159 SER 4E OG    1 
ATOM   34877 N N     . GLY T  1 180 ? 223.365 176.083 234.537 1.00 87.43  ? 160 GLY 4E N     1 
ATOM   34878 C CA    . GLY T  1 180 ? 223.669 177.213 233.635 1.00 93.59  ? 160 GLY 4E CA    1 
ATOM   34879 C C     . GLY T  1 180 ? 224.751 178.112 234.207 1.00 101.86 ? 160 GLY 4E C     1 
ATOM   34880 O O     . GLY T  1 180 ? 225.272 177.777 235.284 1.00 102.31 ? 160 GLY 4E O     1 
ATOM   34881 N N     . HIS T  1 181 ? 225.063 179.230 233.541 1.00 123.36 ? 161 HIS 4E N     1 
ATOM   34882 C CA    . HIS T  1 181 ? 226.186 180.100 233.989 1.00 119.61 ? 161 HIS 4E CA    1 
ATOM   34883 C C     . HIS T  1 181 ? 225.681 181.459 234.480 1.00 119.25 ? 161 HIS 4E C     1 
ATOM   34884 O O     . HIS T  1 181 ? 224.867 182.093 233.778 1.00 120.76 ? 161 HIS 4E O     1 
ATOM   34885 C CB    . HIS T  1 181 ? 227.212 180.299 232.868 1.00 119.41 ? 161 HIS 4E CB    1 
ATOM   34886 C CG    . HIS T  1 181 ? 227.866 179.041 232.406 1.00 119.79 ? 161 HIS 4E CG    1 
ATOM   34887 N ND1   . HIS T  1 181 ? 229.226 178.842 232.504 1.00 118.64 ? 161 HIS 4E ND1   1 
ATOM   34888 C CD2   . HIS T  1 181 ? 227.365 177.921 231.865 1.00 119.67 ? 161 HIS 4E CD2   1 
ATOM   34889 C CE1   . HIS T  1 181 ? 229.526 177.641 232.027 1.00 121.58 ? 161 HIS 4E CE1   1 
ATOM   34890 N NE2   . HIS T  1 181 ? 228.410 177.065 231.634 1.00 121.75 ? 161 HIS 4E NE2   1 
ATOM   34891 N N     . GLU T  1 182 ? 226.161 181.892 235.647 1.00 115.51 ? 162 GLU 4E N     1 
ATOM   34892 C CA    . GLU T  1 182 ? 225.763 183.206 236.223 1.00 118.49 ? 162 GLU 4E CA    1 
ATOM   34893 C C     . GLU T  1 182 ? 226.135 184.350 235.276 1.00 121.57 ? 162 GLU 4E C     1 
ATOM   34894 O O     . GLU T  1 182 ? 227.293 184.377 234.819 1.00 121.87 ? 162 GLU 4E O     1 
ATOM   34895 C CB    . GLU T  1 182 ? 226.455 183.396 237.573 1.00 117.99 ? 162 GLU 4E CB    1 
ATOM   34896 C CG    . GLU T  1 182 ? 226.235 184.761 238.200 1.00 119.30 ? 162 GLU 4E CG    1 
ATOM   34897 C CD    . GLU T  1 182 ? 224.788 185.139 238.456 1.00 119.97 ? 162 GLU 4E CD    1 
ATOM   34898 O OE1   . GLU T  1 182 ? 224.339 186.159 237.897 1.00 121.18 ? 162 GLU 4E OE1   1 
ATOM   34899 O OE2   . GLU T  1 182 ? 224.114 184.415 239.214 1.00 118.34 ? 162 GLU 4E OE2   1 
ATOM   34900 N N     . GLY T  1 183 ? 225.190 185.253 234.992 1.00 129.89 ? 163 GLY 4E N     1 
ATOM   34901 C CA    . GLY T  1 183 ? 225.480 186.435 234.155 1.00 127.92 ? 163 GLY 4E CA    1 
ATOM   34902 C C     . GLY T  1 183 ? 224.348 187.451 234.207 1.00 127.37 ? 163 GLY 4E C     1 
ATOM   34903 O O     . GLY T  1 183 ? 224.290 188.183 235.213 1.00 127.49 ? 163 GLY 4E O     1 
ATOM   34904 N N     . THR T  1 200 ? 221.528 186.112 238.945 1.00 134.33 ? 180 THR 4E N     1 
ATOM   34905 C CA    . THR T  1 200 ? 220.546 185.109 238.460 1.00 134.16 ? 180 THR 4E CA    1 
ATOM   34906 C C     . THR T  1 200 ? 221.160 184.307 237.305 1.00 135.07 ? 180 THR 4E C     1 
ATOM   34907 O O     . THR T  1 200 ? 222.180 184.758 236.755 1.00 135.77 ? 180 THR 4E O     1 
ATOM   34908 C CB    . THR T  1 200 ? 219.239 185.784 238.021 1.00 134.15 ? 180 THR 4E CB    1 
ATOM   34909 O OG1   . THR T  1 200 ? 218.327 184.769 237.603 1.00 135.80 ? 180 THR 4E OG1   1 
ATOM   34910 C CG2   . THR T  1 200 ? 219.440 186.781 236.901 1.00 132.28 ? 180 THR 4E CG2   1 
ATOM   34911 N N     . ILE T  1 201 ? 220.547 183.178 236.945 1.00 133.46 ? 181 ILE 4E N     1 
ATOM   34912 C CA    . ILE T  1 201 ? 221.054 182.389 235.780 1.00 132.80 ? 181 ILE 4E CA    1 
ATOM   34913 C C     . ILE T  1 201 ? 220.939 183.280 234.538 1.00 134.62 ? 181 ILE 4E C     1 
ATOM   34914 O O     . ILE T  1 201 ? 219.915 183.978 234.403 1.00 135.84 ? 181 ILE 4E O     1 
ATOM   34915 C CB    . ILE T  1 201 ? 220.280 181.062 235.647 1.00 132.21 ? 181 ILE 4E CB    1 
ATOM   34916 C CG1   . ILE T  1 201 ? 220.857 180.175 234.541 1.00 130.36 ? 181 ILE 4E CG1   1 
ATOM   34917 C CG2   . ILE T  1 201 ? 218.792 181.310 235.455 1.00 130.91 ? 181 ILE 4E CG2   1 
ATOM   34918 C CD1   . ILE T  1 201 ? 220.142 178.857 234.387 1.00 128.94 ? 181 ILE 4E CD1   1 
ATOM   34919 N N     . GLU T  1 202 ? 221.958 183.275 233.676 1.00 135.79 ? 182 GLU 4E N     1 
ATOM   34920 C CA    . GLU T  1 202 ? 221.955 184.186 232.502 1.00 135.75 ? 182 GLU 4E CA    1 
ATOM   34921 C C     . GLU T  1 202 ? 221.094 183.594 231.383 1.00 137.09 ? 182 GLU 4E C     1 
ATOM   34922 O O     . GLU T  1 202 ? 221.321 182.415 231.048 1.00 136.50 ? 182 GLU 4E O     1 
ATOM   34923 C CB    . GLU T  1 202 ? 223.384 184.416 232.010 1.00 134.25 ? 182 GLU 4E CB    1 
ATOM   34924 C CG    . GLU T  1 202 ? 223.469 185.339 230.808 1.00 135.64 ? 182 GLU 4E CG    1 
ATOM   34925 C CD    . GLU T  1 202 ? 224.884 185.571 230.305 1.00 134.93 ? 182 GLU 4E CD    1 
ATOM   34926 O OE1   . GLU T  1 202 ? 225.822 185.006 230.902 1.00 133.81 ? 182 GLU 4E OE1   1 
ATOM   34927 O OE2   . GLU T  1 202 ? 225.041 186.319 229.320 1.00 136.05 ? 182 GLU 4E OE2   1 
ATOM   34928 N N     . ALA T  1 203 ? 220.179 184.392 230.818 1.00 144.43 ? 183 ALA 4E N     1 
ATOM   34929 C CA    . ALA T  1 203 ? 219.301 183.941 229.711 1.00 144.87 ? 183 ALA 4E CA    1 
ATOM   34930 C C     . ALA T  1 203 ? 218.288 185.047 229.415 1.00 146.46 ? 183 ALA 4E C     1 
ATOM   34931 O O     . ALA T  1 203 ? 218.425 186.139 229.999 1.00 145.12 ? 183 ALA 4E O     1 
ATOM   34932 C CB    . ALA T  1 203 ? 218.592 182.661 230.078 1.00 142.21 ? 183 ALA 4E CB    1 
ATOM   34933 N N     . GLN T  1 204 ? 217.313 184.783 228.541 1.00 144.39 ? 184 GLN 4E N     1 
ATOM   34934 C CA    . GLN T  1 204 ? 216.234 185.785 228.311 1.00 141.94 ? 184 GLN 4E CA    1 
ATOM   34935 C C     . GLN T  1 204 ? 215.060 185.421 229.227 1.00 141.72 ? 184 GLN 4E C     1 
ATOM   34936 O O     . GLN T  1 204 ? 214.779 184.217 229.371 1.00 142.73 ? 184 GLN 4E O     1 
ATOM   34937 C CB    . GLN T  1 204 ? 215.871 185.873 226.827 1.00 141.19 ? 184 GLN 4E CB    1 
ATOM   34938 C CG    . GLN T  1 204 ? 216.782 186.786 226.018 1.00 140.23 ? 184 GLN 4E CG    1 
ATOM   34939 C CD    . GLN T  1 204 ? 218.197 186.280 225.860 1.00 142.86 ? 184 GLN 4E CD    1 
ATOM   34940 O OE1   . GLN T  1 204 ? 218.547 185.183 226.289 1.00 145.04 ? 184 GLN 4E OE1   1 
ATOM   34941 N NE2   . GLN T  1 204 ? 219.022 187.077 225.204 1.00 142.69 ? 184 GLN 4E NE2   1 
ATOM   34942 N N     . ASP T  1 205 ? 214.400 186.418 229.824 1.00 141.38 ? 185 ASP 4E N     1 
ATOM   34943 C CA    . ASP T  1 205 ? 213.333 186.151 230.827 1.00 141.87 ? 185 ASP 4E CA    1 
ATOM   34944 C C     . ASP T  1 205 ? 212.354 185.051 230.399 1.00 142.06 ? 185 ASP 4E C     1 
ATOM   34945 O O     . ASP T  1 205 ? 212.059 184.199 231.242 1.00 142.17 ? 185 ASP 4E O     1 
ATOM   34946 C CB    . ASP T  1 205 ? 212.593 187.442 231.191 1.00 140.79 ? 185 ASP 4E CB    1 
ATOM   34947 C CG    . ASP T  1 205 ? 211.970 188.168 230.008 1.00 141.83 ? 185 ASP 4E CG    1 
ATOM   34948 O OD1   . ASP T  1 205 ? 212.111 187.682 228.872 1.00 142.15 ? 185 ASP 4E OD1   1 
ATOM   34949 O OD2   . ASP T  1 205 ? 211.344 189.221 230.240 1.00 141.27 ? 185 ASP 4E OD2   1 
ATOM   34950 N N     . GLN T  1 206 ? 211.875 185.051 229.156 1.00 139.35 ? 186 GLN 4E N     1 
ATOM   34951 C CA    . GLN T  1 206 ? 210.800 184.092 228.785 1.00 138.21 ? 186 GLN 4E CA    1 
ATOM   34952 C C     . GLN T  1 206 ? 211.287 182.702 229.199 1.00 139.60 ? 186 GLN 4E C     1 
ATOM   34953 O O     . GLN T  1 206 ? 210.470 181.919 229.722 1.00 138.53 ? 186 GLN 4E O     1 
ATOM   34954 C CB    . GLN T  1 206 ? 210.438 184.141 227.295 1.00 138.37 ? 186 GLN 4E CB    1 
ATOM   34955 C CG    . GLN T  1 206 ? 211.523 183.681 226.328 1.00 138.64 ? 186 GLN 4E CG    1 
ATOM   34956 C CD    . GLN T  1 206 ? 212.739 184.567 226.218 1.00 140.12 ? 186 GLN 4E CD    1 
ATOM   34957 O OE1   . GLN T  1 206 ? 212.818 185.632 226.820 1.00 140.37 ? 186 GLN 4E OE1   1 
ATOM   34958 N NE2   . GLN T  1 206 ? 213.681 184.151 225.389 1.00 140.50 ? 186 GLN 4E NE2   1 
ATOM   34959 N N     . ILE T  1 207 ? 212.573 182.428 228.980 1.00 132.08 ? 187 ILE 4E N     1 
ATOM   34960 C CA    . ILE T  1 207 ? 213.163 181.118 229.374 1.00 129.10 ? 187 ILE 4E CA    1 
ATOM   34961 C C     . ILE T  1 207 ? 213.275 181.102 230.898 1.00 129.30 ? 187 ILE 4E C     1 
ATOM   34962 O O     . ILE T  1 207 ? 212.752 180.160 231.518 1.00 126.79 ? 187 ILE 4E O     1 
ATOM   34963 C CB    . ILE T  1 207 ? 214.534 180.929 228.699 1.00 129.20 ? 187 ILE 4E CB    1 
ATOM   34964 C CG1   . ILE T  1 207 ? 214.456 181.145 227.186 1.00 129.13 ? 187 ILE 4E CG1   1 
ATOM   34965 C CG2   . ILE T  1 207 ? 215.125 179.572 229.051 1.00 130.43 ? 187 ILE 4E CG2   1 
ATOM   34966 C CD1   . ILE T  1 207 ? 215.781 180.991 226.477 1.00 129.18 ? 187 ILE 4E CD1   1 
ATOM   34967 N N     . LYS T  1 208 ? 213.934 182.113 231.464 1.00 132.31 ? 188 LYS 4E N     1 
ATOM   34968 C CA    . LYS T  1 208 ? 214.127 182.153 232.937 1.00 131.26 ? 188 LYS 4E CA    1 
ATOM   34969 C C     . LYS T  1 208 ? 212.771 181.911 233.615 1.00 132.51 ? 188 LYS 4E C     1 
ATOM   34970 O O     . LYS T  1 208 ? 212.707 181.023 234.482 1.00 132.21 ? 188 LYS 4E O     1 
ATOM   34971 C CB    . LYS T  1 208 ? 214.791 183.465 233.364 1.00 130.41 ? 188 LYS 4E CB    1 
ATOM   34972 C CG    . LYS T  1 208 ? 216.173 183.702 232.766 1.00 132.05 ? 188 LYS 4E CG    1 
ATOM   34973 C CD    . LYS T  1 208 ? 216.855 184.957 233.267 1.00 132.74 ? 188 LYS 4E CD    1 
ATOM   34974 C CE    . LYS T  1 208 ? 216.081 186.225 232.978 1.00 132.88 ? 188 LYS 4E CE    1 
ATOM   34975 N NZ    . LYS T  1 208 ? 216.789 187.423 233.490 1.00 130.75 ? 188 LYS 4E NZ    1 
ATOM   34976 N N     . LYS T  1 209 ? 211.736 182.658 233.220 1.00 131.11 ? 189 LYS 4E N     1 
ATOM   34977 C CA    . LYS T  1 209 ? 210.411 182.509 233.882 1.00 129.70 ? 189 LYS 4E CA    1 
ATOM   34978 C C     . LYS T  1 209 ? 210.031 181.030 233.883 1.00 128.63 ? 189 LYS 4E C     1 
ATOM   34979 O O     . LYS T  1 209 ? 209.738 180.497 234.967 1.00 129.56 ? 189 LYS 4E O     1 
ATOM   34980 C CB    . LYS T  1 209 ? 209.355 183.332 233.140 1.00 128.06 ? 189 LYS 4E CB    1 
ATOM   34981 C CG    . LYS T  1 209 ? 209.627 184.827 233.072 1.00 130.10 ? 189 LYS 4E CG    1 
ATOM   34982 C CD    . LYS T  1 209 ? 208.598 185.591 232.271 1.00 130.75 ? 189 LYS 4E CD    1 
ATOM   34983 C CE    . LYS T  1 209 ? 208.899 187.072 232.186 1.00 128.49 ? 189 LYS 4E CE    1 
ATOM   34984 N NZ    . LYS T  1 209 ? 207.885 187.794 231.383 1.00 127.77 ? 189 LYS 4E NZ    1 
ATOM   34985 N N     . ALA T  1 210 ? 210.053 180.393 232.709 1.00 114.63 ? 190 ALA 4E N     1 
ATOM   34986 C CA    . ALA T  1 210 ? 209.632 178.997 232.616 1.00 113.09 ? 190 ALA 4E CA    1 
ATOM   34987 C C     . ALA T  1 210 ? 210.489 178.100 233.503 1.00 115.30 ? 190 ALA 4E C     1 
ATOM   34988 O O     . ALA T  1 210 ? 209.961 177.254 234.239 1.00 114.82 ? 190 ALA 4E O     1 
ATOM   34989 C CB    . ALA T  1 210 ? 209.692 178.528 231.161 1.00 113.56 ? 190 ALA 4E CB    1 
ATOM   34990 N N     . VAL T  1 211 ? 211.807 178.275 233.423 1.00 110.95 ? 191 VAL 4E N     1 
ATOM   34991 C CA    . VAL T  1 211 ? 212.730 177.404 234.209 1.00 107.57 ? 191 VAL 4E CA    1 
ATOM   34992 C C     . VAL T  1 211 ? 212.433 177.587 235.701 1.00 106.10 ? 191 VAL 4E C     1 
ATOM   34993 O O     . VAL T  1 211 ? 212.179 176.572 236.373 1.00 106.43 ? 191 VAL 4E O     1 
ATOM   34994 C CB    . VAL T  1 211 ? 214.202 177.722 233.885 1.00 106.01 ? 191 VAL 4E CB    1 
ATOM   34995 C CG1   . VAL T  1 211 ? 215.153 176.920 234.757 1.00 106.59 ? 191 VAL 4E CG1   1 
ATOM   34996 C CG2   . VAL T  1 211 ? 214.511 177.505 232.413 1.00 103.56 ? 191 VAL 4E CG2   1 
ATOM   34997 N N     . ILE T  1 212 ? 212.437 178.831 236.184 1.00 103.02 ? 192 ILE 4E N     1 
ATOM   34998 C CA    . ILE T  1 212 ? 212.272 179.064 237.645 1.00 105.27 ? 192 ILE 4E CA    1 
ATOM   34999 C C     . ILE T  1 212 ? 210.913 178.488 238.061 1.00 107.22 ? 192 ILE 4E C     1 
ATOM   35000 O O     . ILE T  1 212 ? 210.874 177.748 239.056 1.00 107.20 ? 192 ILE 4E O     1 
ATOM   35001 C CB    . ILE T  1 212 ? 212.444 180.553 238.014 1.00 106.95 ? 192 ILE 4E CB    1 
ATOM   35002 C CG1   . ILE T  1 212 ? 211.352 181.441 237.411 1.00 107.39 ? 192 ILE 4E CG1   1 
ATOM   35003 C CG2   . ILE T  1 212 ? 213.832 181.040 237.629 1.00 106.44 ? 192 ILE 4E CG2   1 
ATOM   35004 C CD1   . ILE T  1 212 ? 211.504 182.907 237.737 1.00 105.22 ? 192 ILE 4E CD1   1 
ATOM   35005 N N     . SER T  1 213 ? 209.842 178.791 237.327 1.00 107.80 ? 193 SER 4E N     1 
ATOM   35006 C CA    . SER T  1 213 ? 208.495 178.330 237.756 1.00 107.04 ? 193 SER 4E CA    1 
ATOM   35007 C C     . SER T  1 213 ? 208.491 176.807 237.916 1.00 101.46 ? 193 SER 4E C     1 
ATOM   35008 O O     . SER T  1 213 ? 208.120 176.326 239.002 1.00 98.83  ? 193 SER 4E O     1 
ATOM   35009 C CB    . SER T  1 213 ? 207.439 178.783 236.787 1.00 105.38 ? 193 SER 4E CB    1 
ATOM   35010 O OG    . SER T  1 213 ? 207.695 178.277 235.488 1.00 105.65 ? 193 SER 4E OG    1 
ATOM   35011 N N     . GLN T  1 214 ? 208.876 176.081 236.864 1.00 96.00  ? 194 GLN 4E N     1 
ATOM   35012 C CA    . GLN T  1 214 ? 208.852 174.592 236.886 1.00 98.49  ? 194 GLN 4E CA    1 
ATOM   35013 C C     . GLN T  1 214 ? 209.838 174.014 237.908 1.00 99.75  ? 194 GLN 4E C     1 
ATOM   35014 O O     . GLN T  1 214 ? 209.470 173.025 238.563 1.00 98.72  ? 194 GLN 4E O     1 
ATOM   35015 C CB    . GLN T  1 214 ? 209.138 174.074 235.473 1.00 99.76  ? 194 GLN 4E CB    1 
ATOM   35016 C CG    . GLN T  1 214 ? 208.114 174.543 234.456 1.00 100.28 ? 194 GLN 4E CG    1 
ATOM   35017 C CD    . GLN T  1 214 ? 208.450 174.106 233.054 1.00 101.47 ? 194 GLN 4E CD    1 
ATOM   35018 O OE1   . GLN T  1 214 ? 207.689 173.392 232.401 1.00 101.90 ? 194 GLN 4E OE1   1 
ATOM   35019 N NE2   . GLN T  1 214 ? 209.603 174.541 232.576 1.00 99.47  ? 194 GLN 4E NE2   1 
ATOM   35020 N N     . SER T  1 215 ? 211.036 174.594 238.047 1.00 90.90  ? 195 SER 4E N     1 
ATOM   35021 C CA    . SER T  1 215 ? 212.064 173.971 238.919 1.00 88.50  ? 195 SER 4E CA    1 
ATOM   35022 C C     . SER T  1 215 ? 211.609 173.911 240.379 1.00 84.07  ? 195 SER 4E C     1 
ATOM   35023 O O     . SER T  1 215 ? 211.215 174.960 240.916 1.00 84.08  ? 195 SER 4E O     1 
ATOM   35024 C CB    . SER T  1 215 ? 213.366 174.703 238.801 1.00 91.87  ? 195 SER 4E CB    1 
ATOM   35025 O OG    . SER T  1 215 ? 213.846 174.668 237.466 1.00 90.31  ? 195 SER 4E OG    1 
ATOM   35026 N N     . ASP T  1 216 ? 211.719 172.739 241.007 1.00 75.59  ? 196 ASP 4E N     1 
ATOM   35027 C CA    . ASP T  1 216 ? 211.381 172.621 242.448 1.00 70.27  ? 196 ASP 4E CA    1 
ATOM   35028 C C     . ASP T  1 216 ? 212.433 173.383 243.260 1.00 72.16  ? 196 ASP 4E C     1 
ATOM   35029 O O     . ASP T  1 216 ? 212.043 174.304 243.994 1.00 91.76  ? 196 ASP 4E O     1 
ATOM   35030 C CB    . ASP T  1 216 ? 211.257 171.162 242.887 1.00 69.66  ? 196 ASP 4E CB    1 
ATOM   35031 C CG    . ASP T  1 216 ? 210.161 170.421 242.141 1.00 81.92  ? 196 ASP 4E CG    1 
ATOM   35032 O OD1   . ASP T  1 216 ? 209.507 171.046 241.288 1.00 85.62  ? 196 ASP 4E OD1   1 
ATOM   35033 O OD2   . ASP T  1 216 ? 209.965 169.226 242.431 1.00 86.20  ? 196 ASP 4E OD2   1 
ATOM   35034 N N     . VAL T  1 217 ? 213.706 173.013 243.120 1.00 59.10  ? 197 VAL 4E N     1 
ATOM   35035 C CA    . VAL T  1 217 ? 214.782 173.650 243.937 1.00 66.48  ? 197 VAL 4E CA    1 
ATOM   35036 C C     . VAL T  1 217 ? 215.703 174.465 243.028 1.00 66.16  ? 197 VAL 4E C     1 
ATOM   35037 O O     . VAL T  1 217 ? 216.276 173.874 242.101 1.00 71.99  ? 197 VAL 4E O     1 
ATOM   35038 C CB    . VAL T  1 217 ? 215.590 172.589 244.705 1.00 68.08  ? 197 VAL 4E CB    1 
ATOM   35039 C CG1   . VAL T  1 217 ? 216.768 173.200 245.448 1.00 65.68  ? 197 VAL 4E CG1   1 
ATOM   35040 C CG2   . VAL T  1 217 ? 214.711 171.783 245.650 1.00 66.93  ? 197 VAL 4E CG2   1 
ATOM   35041 N N     . LEU T  1 218 ? 215.852 175.764 243.292 1.00 60.91  ? 198 LEU 4E N     1 
ATOM   35042 C CA    . LEU T  1 218 ? 216.834 176.564 242.519 1.00 62.85  ? 198 LEU 4E CA    1 
ATOM   35043 C C     . LEU T  1 218 ? 217.912 176.998 243.511 1.00 71.89  ? 198 LEU 4E C     1 
ATOM   35044 O O     . LEU T  1 218 ? 217.549 177.559 244.557 1.00 80.34  ? 198 LEU 4E O     1 
ATOM   35045 C CB    . LEU T  1 218 ? 216.136 177.781 241.908 1.00 65.78  ? 198 LEU 4E CB    1 
ATOM   35046 C CG    . LEU T  1 218 ? 217.045 178.741 241.143 1.00 67.27  ? 198 LEU 4E CG    1 
ATOM   35047 C CD1   . LEU T  1 218 ? 217.447 178.155 239.798 1.00 66.31  ? 198 LEU 4E CD1   1 
ATOM   35048 C CD2   . LEU T  1 218 ? 216.367 180.088 240.953 1.00 68.67  ? 198 LEU 4E CD2   1 
ATOM   35049 N N     . ALA T  1 219 ? 219.176 176.744 243.192 1.00 76.18  ? 199 ALA 4E N     1 
ATOM   35050 C CA    . ALA T  1 219 ? 220.263 177.038 244.151 1.00 78.51  ? 199 ALA 4E CA    1 
ATOM   35051 C C     . ALA T  1 219 ? 221.446 177.698 243.441 1.00 78.92  ? 199 ALA 4E C     1 
ATOM   35052 O O     . ALA T  1 219 ? 221.631 177.437 242.243 1.00 80.58  ? 199 ALA 4E O     1 
ATOM   35053 C CB    . ALA T  1 219 ? 220.673 175.772 244.857 1.00 78.12  ? 199 ALA 4E CB    1 
ATOM   35054 N N     . ARG T  1 220 ? 222.227 178.489 244.174 1.00 90.51  ? 200 ARG 4E N     1 
ATOM   35055 C CA    . ARG T  1 220 ? 223.428 179.153 243.601 1.00 91.10  ? 200 ARG 4E CA    1 
ATOM   35056 C C     . ARG T  1 220 ? 224.641 178.582 244.335 1.00 93.02  ? 200 ARG 4E C     1 
ATOM   35057 O O     . ARG T  1 220 ? 224.580 178.491 245.571 1.00 94.27  ? 200 ARG 4E O     1 
ATOM   35058 C CB    . ARG T  1 220 ? 223.306 180.668 243.766 1.00 91.13  ? 200 ARG 4E CB    1 
ATOM   35059 C CG    . ARG T  1 220 ? 224.503 181.467 243.275 1.00 90.94  ? 200 ARG 4E CG    1 
ATOM   35060 C CD    . ARG T  1 220 ? 224.192 182.936 243.476 1.00 92.27  ? 200 ARG 4E CD    1 
ATOM   35061 N NE    . ARG T  1 220 ? 225.270 183.845 243.121 1.00 93.96  ? 200 ARG 4E NE    1 
ATOM   35062 C CZ    . ARG T  1 220 ? 225.837 184.691 243.975 1.00 98.62  ? 200 ARG 4E CZ    1 
ATOM   35063 N NH1   . ARG T  1 220 ? 225.416 184.743 245.228 1.00 99.83  ? 200 ARG 4E NH1   1 
ATOM   35064 N NH2   . ARG T  1 220 ? 226.812 185.485 243.575 1.00 97.48  ? 200 ARG 4E NH2   1 
ATOM   35065 N N     . MET T  1 221 ? 225.651 178.112 243.593 1.00 88.84  ? 201 MET 4E N     1 
ATOM   35066 C CA    . MET T  1 221 ? 226.802 177.422 244.232 1.00 91.55  ? 201 MET 4E CA    1 
ATOM   35067 C C     . MET T  1 221 ? 228.019 178.347 244.206 1.00 95.35  ? 201 MET 4E C     1 
ATOM   35068 O O     . MET T  1 221 ? 228.403 178.778 243.103 1.00 98.42  ? 201 MET 4E O     1 
ATOM   35069 C CB    . MET T  1 221 ? 227.116 176.128 243.477 1.00 91.60  ? 201 MET 4E CB    1 
ATOM   35070 C CG    . MET T  1 221 ? 228.530 175.629 243.679 1.00 91.77  ? 201 MET 4E CG    1 
ATOM   35071 S SD    . MET T  1 221 ? 228.808 175.187 245.409 1.00 98.24  ? 201 MET 4E SD    1 
ATOM   35072 C CE    . MET T  1 221 ? 230.549 175.572 245.571 1.00 91.92  ? 201 MET 4E CE    1 
ATOM   35073 N N     . THR T  1 222 ? 228.591 178.651 245.378 1.00 93.15  ? 202 THR 4E N     1 
ATOM   35074 C CA    . THR T  1 222 ? 229.743 179.587 245.460 1.00 93.71  ? 202 THR 4E CA    1 
ATOM   35075 C C     . THR T  1 222 ? 230.810 179.031 246.409 1.00 94.76  ? 202 THR 4E C     1 
ATOM   35076 O O     . THR T  1 222 ? 230.444 178.261 247.314 1.00 89.74  ? 202 THR 4E O     1 
ATOM   35077 C CB    . THR T  1 222 ? 229.288 180.981 245.910 1.00 93.33  ? 202 THR 4E CB    1 
ATOM   35078 O OG1   . THR T  1 222 ? 228.672 180.832 247.190 1.00 95.38  ? 202 THR 4E OG1   1 
ATOM   35079 C CG2   . THR T  1 222 ? 228.313 181.628 244.953 1.00 91.50  ? 202 THR 4E CG2   1 
ATOM   35080 N N     . ILE T  1 223 ? 232.073 179.422 246.210 1.00 106.78 ? 203 ILE 4E N     1 
ATOM   35081 C CA    . ILE T  1 223 ? 233.194 178.944 247.075 1.00 106.47 ? 203 ILE 4E CA    1 
ATOM   35082 C C     . ILE T  1 223 ? 233.483 180.018 248.123 1.00 104.32 ? 203 ILE 4E C     1 
ATOM   35083 O O     . ILE T  1 223 ? 233.701 181.178 247.719 1.00 100.84 ? 203 ILE 4E O     1 
ATOM   35084 C CB    . ILE T  1 223 ? 234.445 178.675 246.219 1.00 104.96 ? 203 ILE 4E CB    1 
ATOM   35085 C CG1   . ILE T  1 223 ? 234.140 177.797 245.003 1.00 104.38 ? 203 ILE 4E CG1   1 
ATOM   35086 C CG2   . ILE T  1 223 ? 235.571 178.104 247.068 1.00 104.95 ? 203 ILE 4E CG2   1 
ATOM   35087 C CD1   . ILE T  1 223 ? 235.333 177.570 244.110 1.00 102.82 ? 203 ILE 4E CD1   1 
ATOM   35088 N N     . GLU T  1 224 ? 233.490 179.647 249.407 1.00 113.90 ? 204 GLU 4E N     1 
ATOM   35089 C CA    . GLU T  1 224 ? 233.704 180.634 250.497 1.00 114.45 ? 204 GLU 4E CA    1 
ATOM   35090 C C     . GLU T  1 224 ? 234.911 180.199 251.330 1.00 119.40 ? 204 GLU 4E C     1 
ATOM   35091 O O     . GLU T  1 224 ? 234.825 179.106 251.920 1.00 118.67 ? 204 GLU 4E O     1 
ATOM   35092 C CB    . GLU T  1 224 ? 232.448 180.727 251.360 1.00 114.70 ? 204 GLU 4E CB    1 
ATOM   35093 C CG    . GLU T  1 224 ? 231.213 181.141 250.583 1.00 116.16 ? 204 GLU 4E CG    1 
ATOM   35094 C CD    . GLU T  1 224 ? 229.938 181.209 251.401 1.00 115.97 ? 204 GLU 4E CD    1 
ATOM   35095 O OE1   . GLU T  1 224 ? 229.996 180.929 252.614 1.00 116.87 ? 204 GLU 4E OE1   1 
ATOM   35096 O OE2   . GLU T  1 224 ? 228.882 181.538 250.821 1.00 114.53 ? 204 GLU 4E OE2   1 
ATOM   35097 N N     . THR T  1 233 ? 240.599 177.551 255.247 1.00 142.69 ? 213 THR 4E N     1 
ATOM   35098 C CA    . THR T  1 233 ? 240.780 177.087 253.847 1.00 143.68 ? 213 THR 4E CA    1 
ATOM   35099 C C     . THR T  1 233 ? 239.516 177.398 253.042 1.00 142.43 ? 213 THR 4E C     1 
ATOM   35100 O O     . THR T  1 233 ? 238.465 177.640 253.668 1.00 142.11 ? 213 THR 4E O     1 
ATOM   35101 C CB    . THR T  1 233 ? 241.083 175.585 253.793 1.00 143.37 ? 213 THR 4E CB    1 
ATOM   35102 O OG1   . THR T  1 233 ? 239.959 174.888 254.334 1.00 143.74 ? 213 THR 4E OG1   1 
ATOM   35103 C CG2   . THR T  1 233 ? 242.337 175.212 254.554 1.00 141.99 ? 213 THR 4E CG2   1 
ATOM   35104 N N     . TYR T  1 234 ? 239.612 177.376 251.711 1.00 129.21 ? 214 TYR 4E N     1 
ATOM   35105 C CA    . TYR T  1 234 ? 238.423 177.606 250.848 1.00 129.22 ? 214 TYR 4E CA    1 
ATOM   35106 C C     . TYR T  1 234 ? 237.431 176.455 251.038 1.00 129.52 ? 214 TYR 4E C     1 
ATOM   35107 O O     . TYR T  1 234 ? 237.877 175.296 251.164 1.00 129.68 ? 214 TYR 4E O     1 
ATOM   35108 C CB    . TYR T  1 234 ? 238.834 177.732 249.382 1.00 129.29 ? 214 TYR 4E CB    1 
ATOM   35109 C CG    . TYR T  1 234 ? 239.746 178.890 249.070 1.00 130.52 ? 214 TYR 4E CG    1 
ATOM   35110 C CD1   . TYR T  1 234 ? 239.349 180.194 249.310 1.00 129.71 ? 214 TYR 4E CD1   1 
ATOM   35111 C CD2   . TYR T  1 234 ? 241.005 178.682 248.535 1.00 129.10 ? 214 TYR 4E CD2   1 
ATOM   35112 C CE1   . TYR T  1 234 ? 240.178 181.265 249.027 1.00 128.30 ? 214 TYR 4E CE1   1 
ATOM   35113 C CE2   . TYR T  1 234 ? 241.848 179.740 248.245 1.00 129.37 ? 214 TYR 4E CE2   1 
ATOM   35114 C CZ    . TYR T  1 234 ? 241.434 181.038 248.490 1.00 129.69 ? 214 TYR 4E CZ    1 
ATOM   35115 O OH    . TYR T  1 234 ? 242.263 182.095 248.206 1.00 127.79 ? 214 TYR 4E OH    1 
ATOM   35116 N N     . GLN T  1 235 ? 236.132 176.764 251.049 1.00 114.09 ? 215 GLN 4E N     1 
ATOM   35117 C CA    . GLN T  1 235 ? 235.090 175.718 251.220 1.00 113.56 ? 215 GLN 4E CA    1 
ATOM   35118 C C     . GLN T  1 235 ? 234.077 175.837 250.081 1.00 115.29 ? 215 GLN 4E C     1 
ATOM   35119 O O     . GLN T  1 235 ? 233.776 176.972 249.682 1.00 116.34 ? 215 GLN 4E O     1 
ATOM   35120 C CB    . GLN T  1 235 ? 234.386 175.877 252.567 1.00 112.91 ? 215 GLN 4E CB    1 
ATOM   35121 C CG    . GLN T  1 235 ? 235.318 175.763 253.761 1.00 115.36 ? 215 GLN 4E CG    1 
ATOM   35122 C CD    . GLN T  1 235 ? 234.584 175.957 255.066 1.00 116.00 ? 215 GLN 4E CD    1 
ATOM   35123 O OE1   . GLN T  1 235 ? 233.378 176.190 255.094 1.00 114.40 ? 215 GLN 4E OE1   1 
ATOM   35124 N NE2   . GLN T  1 235 ? 235.316 175.869 256.165 1.00 115.13 ? 215 GLN 4E NE2   1 
ATOM   35125 N N     . TYR T  1 236 ? 233.567 174.702 249.588 1.00 97.14  ? 216 TYR 4E N     1 
ATOM   35126 C CA    . TYR T  1 236 ? 232.532 174.717 248.520 1.00 94.01  ? 216 TYR 4E CA    1 
ATOM   35127 C C     . TYR T  1 236 ? 231.160 174.513 249.168 1.00 96.44  ? 216 TYR 4E C     1 
ATOM   35128 O O     . TYR T  1 236 ? 230.945 173.442 249.764 1.00 102.64 ? 216 TYR 4E O     1 
ATOM   35129 C CB    . TYR T  1 236 ? 232.839 173.656 247.464 1.00 97.98  ? 216 TYR 4E CB    1 
ATOM   35130 C CG    . TYR T  1 236 ? 234.109 173.890 246.681 1.00 98.91  ? 216 TYR 4E CG    1 
ATOM   35131 C CD1   . TYR T  1 236 ? 235.341 173.959 247.311 1.00 96.77  ? 216 TYR 4E CD1   1 
ATOM   35132 C CD2   . TYR T  1 236 ? 234.078 174.054 245.307 1.00 92.95  ? 216 TYR 4E CD2   1 
ATOM   35133 C CE1   . TYR T  1 236 ? 236.507 174.183 246.599 1.00 94.90  ? 216 TYR 4E CE1   1 
ATOM   35134 C CE2   . TYR T  1 236 ? 235.234 174.276 244.580 1.00 90.80  ? 216 TYR 4E CE2   1 
ATOM   35135 C CZ    . TYR T  1 236 ? 236.452 174.342 245.228 1.00 94.87  ? 216 TYR 4E CZ    1 
ATOM   35136 O OH    . TYR T  1 236 ? 237.608 174.563 244.516 1.00 97.73  ? 216 TYR 4E OH    1 
ATOM   35137 N N     . VAL T  1 237 ? 230.286 175.520 249.095 1.00 91.70  ? 217 VAL 4E N     1 
ATOM   35138 C CA    . VAL T  1 237 ? 228.974 175.429 249.804 1.00 92.27  ? 217 VAL 4E CA    1 
ATOM   35139 C C     . VAL T  1 237 ? 227.851 175.918 248.887 1.00 97.72  ? 217 VAL 4E C     1 
ATOM   35140 O O     . VAL T  1 237 ? 228.049 176.936 248.197 1.00 97.80  ? 217 VAL 4E O     1 
ATOM   35141 C CB    . VAL T  1 237 ? 229.012 176.226 251.123 1.00 95.22  ? 217 VAL 4E CB    1 
ATOM   35142 C CG1   . VAL T  1 237 ? 229.474 177.661 250.910 1.00 93.93  ? 217 VAL 4E CG1   1 
ATOM   35143 C CG2   . VAL T  1 237 ? 227.682 176.188 251.858 1.00 97.45  ? 217 VAL 4E CG2   1 
ATOM   35144 N N     . LEU T  1 238 ? 226.713 175.217 248.892 1.00 97.37  ? 218 LEU 4E N     1 
ATOM   35145 C CA    . LEU T  1 238 ? 225.551 175.622 248.065 1.00 93.07  ? 218 LEU 4E CA    1 
ATOM   35146 C C     . LEU T  1 238 ? 224.590 176.412 248.957 1.00 92.74  ? 218 LEU 4E C     1 
ATOM   35147 O O     . LEU T  1 238 ? 224.107 175.836 249.946 1.00 94.80  ? 218 LEU 4E O     1 
ATOM   35148 C CB    . LEU T  1 238 ? 224.884 174.354 247.530 1.00 84.01  ? 218 LEU 4E CB    1 
ATOM   35149 C CG    . LEU T  1 238 ? 223.664 174.567 246.637 1.00 86.83  ? 218 LEU 4E CG    1 
ATOM   35150 C CD1   . LEU T  1 238 ? 224.090 175.040 245.256 1.00 92.45  ? 218 LEU 4E CD1   1 
ATOM   35151 C CD2   . LEU T  1 238 ? 222.850 173.287 246.530 1.00 92.73  ? 218 LEU 4E CD2   1 
ATOM   35152 N N     . ASN T  1 239 ? 224.324 177.679 248.620 1.00 93.91  ? 219 ASN 4E N     1 
ATOM   35153 C CA    . ASN T  1 239 ? 223.472 178.523 249.508 1.00 94.32  ? 219 ASN 4E CA    1 
ATOM   35154 C C     . ASN T  1 239 ? 222.115 178.781 248.848 1.00 98.59  ? 219 ASN 4E C     1 
ATOM   35155 O O     . ASN T  1 239 ? 222.071 179.467 247.813 1.00 100.48 ? 219 ASN 4E O     1 
ATOM   35156 C CB    . ASN T  1 239 ? 224.192 179.800 249.959 1.00 96.49  ? 219 ASN 4E CB    1 
ATOM   35157 C CG    . ASN T  1 239 ? 224.716 180.671 248.836 1.00 99.42  ? 219 ASN 4E CG    1 
ATOM   35158 O OD1   . ASN T  1 239 ? 224.597 180.334 247.661 1.00 100.29 ? 219 ASN 4E OD1   1 
ATOM   35159 N ND2   . ASN T  1 239 ? 225.332 181.787 249.190 1.00 94.42  ? 219 ASN 4E ND2   1 
ATOM   35160 N N     . ALA T  1 240 ? 221.043 178.244 249.440 1.00 100.45 ? 220 ALA 4E N     1 
ATOM   35161 C CA    . ALA T  1 240 ? 219.685 178.489 248.905 1.00 98.67  ? 220 ALA 4E CA    1 
ATOM   35162 C C     . ALA T  1 240 ? 218.917 179.410 249.859 1.00 102.13 ? 220 ALA 4E C     1 
ATOM   35163 O O     . ALA T  1 240 ? 217.692 179.543 249.692 1.00 105.19 ? 220 ALA 4E O     1 
ATOM   35164 C CB    . ALA T  1 240 ? 218.979 177.179 248.704 1.00 95.09  ? 220 ALA 4E CB    1 
ATOM   35165 N N     . GLU T  1 241 ? 219.600 179.984 250.851 1.00 107.88 ? 221 GLU 4E N     1 
ATOM   35166 C CA    . GLU T  1 241 ? 218.943 180.905 251.816 1.00 104.55 ? 221 GLU 4E CA    1 
ATOM   35167 C C     . GLU T  1 241 ? 218.369 182.102 251.051 1.00 103.56 ? 221 GLU 4E C     1 
ATOM   35168 O O     . GLU T  1 241 ? 219.035 182.573 250.110 1.00 104.76 ? 221 GLU 4E O     1 
ATOM   35169 C CB    . GLU T  1 241 ? 219.955 181.340 252.874 1.00 102.61 ? 221 GLU 4E CB    1 
ATOM   35170 C CG    . GLU T  1 241 ? 221.168 182.027 252.280 1.00 106.77 ? 221 GLU 4E CG    1 
ATOM   35171 C CD    . GLU T  1 241 ? 222.213 182.466 253.293 1.00 109.61 ? 221 GLU 4E CD    1 
ATOM   35172 O OE1   . GLU T  1 241 ? 223.236 183.040 252.866 1.00 112.55 ? 221 GLU 4E OE1   1 
ATOM   35173 O OE2   . GLU T  1 241 ? 222.003 182.227 254.495 1.00 106.45 ? 221 GLU 4E OE2   1 
ATOM   35174 N N     . PRO T  1 242 ? 217.165 182.616 251.388 1.00 109.83 ? 222 PRO 4E N     1 
ATOM   35175 C CA    . PRO T  1 242 ? 216.548 183.706 250.639 1.00 111.27 ? 222 PRO 4E CA    1 
ATOM   35176 C C     . PRO T  1 242 ? 217.463 184.936 250.684 1.00 112.37 ? 222 PRO 4E C     1 
ATOM   35177 O O     . PRO T  1 242 ? 218.136 185.119 251.678 1.00 115.21 ? 222 PRO 4E O     1 
ATOM   35178 C CB    . PRO T  1 242 ? 215.258 184.015 251.399 1.00 114.35 ? 222 PRO 4E CB    1 
ATOM   35179 C CG    . PRO T  1 242 ? 214.938 182.730 252.120 1.00 114.57 ? 222 PRO 4E CG    1 
ATOM   35180 C CD    . PRO T  1 242 ? 216.295 182.174 252.493 1.00 112.08 ? 222 PRO 4E CD    1 
ATOM   35181 N N     . SER T  1 243 ? 217.448 185.739 249.618 1.00 124.04 ? 223 SER 4E N     1 
ATOM   35182 C CA    . SER T  1 243 ? 218.337 186.933 249.562 1.00 127.86 ? 223 SER 4E CA    1 
ATOM   35183 C C     . SER T  1 243 ? 217.929 187.858 248.413 1.00 128.32 ? 223 SER 4E C     1 
ATOM   35184 O O     . SER T  1 243 ? 217.556 187.346 247.353 1.00 126.64 ? 223 SER 4E O     1 
ATOM   35185 C CB    . SER T  1 243 ? 219.778 186.521 249.427 1.00 129.65 ? 223 SER 4E CB    1 
ATOM   35186 O OG    . SER T  1 243 ? 220.621 187.661 249.352 1.00 130.31 ? 223 SER 4E OG    1 
ATOM   35187 N N     . ASN T  1 244 ? 217.912 189.173 248.646 1.00 135.51 ? 224 ASN 4E N     1 
ATOM   35188 C CA    . ASN T  1 244 ? 217.622 190.130 247.546 1.00 135.59 ? 224 ASN 4E CA    1 
ATOM   35189 C C     . ASN T  1 244 ? 218.702 190.051 246.461 1.00 134.83 ? 224 ASN 4E C     1 
ATOM   35190 O O     . ASN T  1 244 ? 218.336 190.111 245.272 1.00 132.22 ? 224 ASN 4E O     1 
ATOM   35191 C CB    . ASN T  1 244 ? 217.476 191.561 248.068 1.00 136.56 ? 224 ASN 4E CB    1 
ATOM   35192 C CG    . ASN T  1 244 ? 216.347 191.715 249.064 1.00 137.05 ? 224 ASN 4E CG    1 
ATOM   35193 O OD1   . ASN T  1 244 ? 215.652 190.748 249.372 1.00 134.74 ? 224 ASN 4E OD1   1 
ATOM   35194 N ND2   . ASN T  1 244 ? 216.152 192.922 249.565 1.00 135.21 ? 224 ASN 4E ND2   1 
ATOM   35195 N N     . LEU T  1 245 ? 219.976 189.927 246.850 1.00 137.47 ? 225 LEU 4E N     1 
ATOM   35196 C CA    . LEU T  1 245 ? 221.091 189.961 245.859 1.00 137.91 ? 225 LEU 4E CA    1 
ATOM   35197 C C     . LEU T  1 245 ? 221.017 188.796 244.863 1.00 137.63 ? 225 LEU 4E C     1 
ATOM   35198 O O     . LEU T  1 245 ? 221.264 189.037 243.666 1.00 138.88 ? 225 LEU 4E O     1 
ATOM   35199 C CB    . LEU T  1 245 ? 222.412 189.927 246.636 1.00 138.05 ? 225 LEU 4E CB    1 
ATOM   35200 C CG    . LEU T  1 245 ? 223.680 189.944 245.782 1.00 138.79 ? 225 LEU 4E CG    1 
ATOM   35201 C CD1   . LEU T  1 245 ? 223.935 191.331 245.218 1.00 138.02 ? 225 LEU 4E CD1   1 
ATOM   35202 C CD2   . LEU T  1 245 ? 224.877 189.463 246.586 1.00 137.38 ? 225 LEU 4E CD2   1 
ATOM   35203 N N     . PHE T  1 246 ? 220.682 187.592 245.329 1.00 124.26 ? 226 PHE 4E N     1 
ATOM   35204 C CA    . PHE T  1 246 ? 220.660 186.392 244.449 1.00 126.39 ? 226 PHE 4E CA    1 
ATOM   35205 C C     . PHE T  1 246 ? 219.333 185.674 244.700 1.00 125.01 ? 226 PHE 4E C     1 
ATOM   35206 O O     . PHE T  1 246 ? 218.850 185.751 245.835 1.00 125.81 ? 226 PHE 4E O     1 
ATOM   35207 C CB    . PHE T  1 246 ? 221.896 185.529 244.723 1.00 127.06 ? 226 PHE 4E CB    1 
ATOM   35208 C CG    . PHE T  1 246 ? 222.005 184.945 246.114 1.00 125.04 ? 226 PHE 4E CG    1 
ATOM   35209 C CD1   . PHE T  1 246 ? 221.104 183.993 246.567 1.00 124.17 ? 226 PHE 4E CD1   1 
ATOM   35210 C CD2   . PHE T  1 246 ? 223.060 185.288 246.942 1.00 120.13 ? 226 PHE 4E CD2   1 
ATOM   35211 C CE1   . PHE T  1 246 ? 221.227 183.439 247.832 1.00 121.42 ? 226 PHE 4E CE1   1 
ATOM   35212 C CE2   . PHE T  1 246 ? 223.179 184.735 248.209 1.00 119.87 ? 226 PHE 4E CE2   1 
ATOM   35213 C CZ    . PHE T  1 246 ? 222.262 183.813 248.651 1.00 120.48 ? 226 PHE 4E CZ    1 
ATOM   35214 N N     . GLU T  1 247 ? 218.772 184.971 243.713 1.00 109.42 ? 227 GLU 4E N     1 
ATOM   35215 C CA    . GLU T  1 247 ? 217.436 184.389 244.005 1.00 108.72 ? 227 GLU 4E CA    1 
ATOM   35216 C C     . GLU T  1 247 ? 217.540 182.871 244.149 1.00 106.45 ? 227 GLU 4E C     1 
ATOM   35217 O O     . GLU T  1 247 ? 218.057 182.215 243.229 1.00 107.21 ? 227 GLU 4E O     1 
ATOM   35218 C CB    . GLU T  1 247 ? 216.427 184.796 242.928 1.00 110.48 ? 227 GLU 4E CB    1 
ATOM   35219 C CG    . GLU T  1 247 ? 216.804 184.370 241.525 1.00 111.69 ? 227 GLU 4E CG    1 
ATOM   35220 C CD    . GLU T  1 247 ? 215.786 184.776 240.474 1.00 112.82 ? 227 GLU 4E CD    1 
ATOM   35221 O OE1   . GLU T  1 247 ? 214.777 185.404 240.848 1.00 112.66 ? 227 GLU 4E OE1   1 
ATOM   35222 O OE2   . GLU T  1 247 ? 215.995 184.457 239.289 1.00 111.58 ? 227 GLU 4E OE2   1 
ATOM   35223 N N     . THR T  1 248 ? 217.057 182.351 245.277 1.00 94.73  ? 228 THR 4E N     1 
ATOM   35224 C CA    . THR T  1 248 ? 217.094 180.891 245.545 1.00 92.98  ? 228 THR 4E CA    1 
ATOM   35225 C C     . THR T  1 248 ? 215.738 180.470 246.120 1.00 92.11  ? 228 THR 4E C     1 
ATOM   35226 O O     . THR T  1 248 ? 215.094 181.320 246.761 1.00 97.62  ? 228 THR 4E O     1 
ATOM   35227 C CB    . THR T  1 248 ? 218.248 180.548 246.485 1.00 95.32  ? 228 THR 4E CB    1 
ATOM   35228 O OG1   . THR T  1 248 ? 218.073 181.333 247.663 1.00 106.23 ? 228 THR 4E OG1   1 
ATOM   35229 C CG2   . THR T  1 248 ? 219.608 180.840 245.888 1.00 93.63  ? 228 THR 4E CG2   1 
ATOM   35230 N N     . LYS T  1 249 ? 215.323 179.221 245.909 1.00 72.78  ? 229 LYS 4E N     1 
ATOM   35231 C CA    . LYS T  1 249 ? 214.066 178.742 246.542 1.00 76.23  ? 229 LYS 4E CA    1 
ATOM   35232 C C     . LYS T  1 249 ? 214.135 177.227 246.734 1.00 73.43  ? 229 LYS 4E C     1 
ATOM   35233 O O     . LYS T  1 249 ? 214.423 176.521 245.756 1.00 76.89  ? 229 LYS 4E O     1 
ATOM   35234 C CB    . LYS T  1 249 ? 212.847 179.136 245.700 1.00 77.39  ? 229 LYS 4E CB    1 
ATOM   35235 C CG    . LYS T  1 249 ? 212.793 178.588 244.282 1.00 75.45  ? 229 LYS 4E CG    1 
ATOM   35236 C CD    . LYS T  1 249 ? 211.535 179.007 243.558 1.00 75.90  ? 229 LYS 4E CD    1 
ATOM   35237 C CE    . LYS T  1 249 ? 211.444 178.460 242.151 1.00 80.90  ? 229 LYS 4E CE    1 
ATOM   35238 N NZ    . LYS T  1 249 ? 210.195 178.898 241.485 1.00 77.65  ? 229 LYS 4E NZ    1 
ATOM   35239 N N     . ILE T  1 250 ? 213.906 176.752 247.959 1.00 70.47  ? 230 ILE 4E N     1 
ATOM   35240 C CA    . ILE T  1 250 ? 213.845 175.275 248.161 1.00 67.93  ? 230 ILE 4E CA    1 
ATOM   35241 C C     . ILE T  1 250 ? 212.412 174.939 248.576 1.00 74.87  ? 230 ILE 4E C     1 
ATOM   35242 O O     . ILE T  1 250 ? 211.880 175.649 249.447 1.00 85.32  ? 230 ILE 4E O     1 
ATOM   35243 C CB    . ILE T  1 250 ? 214.847 174.779 249.223 1.00 67.74  ? 230 ILE 4E CB    1 
ATOM   35244 C CG1   . ILE T  1 250 ? 216.295 175.100 248.864 1.00 77.30  ? 230 ILE 4E CG1   1 
ATOM   35245 C CG2   . ILE T  1 250 ? 214.667 173.290 249.467 1.00 71.82  ? 230 ILE 4E CG2   1 
ATOM   35246 C CD1   . ILE T  1 250 ? 217.289 174.568 249.869 1.00 80.20  ? 230 ILE 4E CD1   1 
ATOM   35247 N N     . ARG T  1 251 ? 211.813 173.900 247.991 1.00 74.14  ? 231 ARG 4E N     1 
ATOM   35248 C CA    . ARG T  1 251 ? 210.392 173.600 248.308 1.00 77.55  ? 231 ARG 4E CA    1 
ATOM   35249 C C     . ARG T  1 251 ? 210.331 172.473 249.343 1.00 77.89  ? 231 ARG 4E C     1 
ATOM   35250 O O     . ARG T  1 251 ? 210.844 171.375 249.048 1.00 81.32  ? 231 ARG 4E O     1 
ATOM   35251 C CB    . ARG T  1 251 ? 209.626 173.248 247.030 1.00 80.10  ? 231 ARG 4E CB    1 
ATOM   35252 C CG    . ARG T  1 251 ? 209.583 174.378 246.013 1.00 79.16  ? 231 ARG 4E CG    1 
ATOM   35253 C CD    . ARG T  1 251 ? 208.838 174.002 244.746 1.00 82.90  ? 231 ARG 4E CD    1 
ATOM   35254 N NE    . ARG T  1 251 ? 208.832 175.097 243.787 1.00 84.31  ? 231 ARG 4E NE    1 
ATOM   35255 C CZ    . ARG T  1 251 ? 208.258 175.047 242.592 1.00 87.85  ? 231 ARG 4E CZ    1 
ATOM   35256 N NH1   . ARG T  1 251 ? 207.669 173.938 242.186 1.00 80.67  ? 231 ARG 4E NH1   1 
ATOM   35257 N NH2   . ARG T  1 251 ? 208.286 176.107 241.802 1.00 86.77  ? 231 ARG 4E NH2   1 
ATOM   35258 N N     . HIS T  1 252 ? 209.737 172.746 250.508 1.00 84.30  ? 232 HIS 4E N     1 
ATOM   35259 C CA    . HIS T  1 252 ? 209.570 171.707 251.560 1.00 85.57  ? 232 HIS 4E CA    1 
ATOM   35260 C C     . HIS T  1 252 ? 208.167 171.866 252.159 1.00 89.05  ? 232 HIS 4E C     1 
ATOM   35261 O O     . HIS T  1 252 ? 207.623 172.991 252.130 1.00 90.52  ? 232 HIS 4E O     1 
ATOM   35262 C CB    . HIS T  1 252 ? 210.687 171.810 252.606 1.00 84.10  ? 232 HIS 4E CB    1 
ATOM   35263 C CG    . HIS T  1 252 ? 210.741 173.112 253.330 1.00 81.98  ? 232 HIS 4E CG    1 
ATOM   35264 N ND1   . HIS T  1 252 ? 209.722 173.583 254.131 1.00 88.17  ? 232 HIS 4E ND1   1 
ATOM   35265 C CD2   . HIS T  1 252 ? 211.713 174.029 253.396 1.00 87.98  ? 232 HIS 4E CD2   1 
ATOM   35266 C CE1   . HIS T  1 252 ? 210.074 174.754 254.643 1.00 91.97  ? 232 HIS 4E CE1   1 
ATOM   35267 N NE2   . HIS T  1 252 ? 211.281 175.044 254.210 1.00 94.24  ? 232 HIS 4E NE2   1 
ATOM   35268 N N     . SER T  1 253 ? 207.595 170.779 252.678 1.00 95.83  ? 233 SER 4E N     1 
ATOM   35269 C CA    . SER T  1 253 ? 206.223 170.840 253.241 1.00 93.96  ? 233 SER 4E CA    1 
ATOM   35270 C C     . SER T  1 253 ? 206.236 171.614 254.564 1.00 99.51  ? 233 SER 4E C     1 
ATOM   35271 O O     . SER T  1 253 ? 207.312 171.695 255.184 1.00 102.93 ? 233 SER 4E O     1 
ATOM   35272 C CB    . SER T  1 253 ? 205.628 169.465 253.393 1.00 92.81  ? 233 SER 4E CB    1 
ATOM   35273 O OG    . SER T  1 253 ? 206.424 168.663 254.247 1.00 100.74 ? 233 SER 4E OG    1 
ATOM   35274 N N     . SER T  1 254 ? 205.090 172.156 254.980 1.00 99.78  ? 234 SER 4E N     1 
ATOM   35275 C CA    . SER T  1 254 ? 205.028 172.993 256.204 1.00 96.40  ? 234 SER 4E CA    1 
ATOM   35276 C C     . SER T  1 254 ? 205.730 172.296 257.378 1.00 96.21  ? 234 SER 4E C     1 
ATOM   35277 O O     . SER T  1 254 ? 206.550 172.959 258.043 1.00 95.87  ? 234 SER 4E O     1 
ATOM   35278 C CB    . SER T  1 254 ? 203.602 173.322 256.553 1.00 99.68  ? 234 SER 4E CB    1 
ATOM   35279 O OG    . SER T  1 254 ? 202.982 174.031 255.493 1.00 102.43 ? 234 SER 4E OG    1 
ATOM   35280 N N     . ASN T  1 255 ? 205.428 171.020 257.616 1.00 99.99  ? 235 ASN 4E N     1 
ATOM   35281 C CA    . ASN T  1 255 ? 206.004 170.328 258.800 1.00 99.02  ? 235 ASN 4E CA    1 
ATOM   35282 C C     . ASN T  1 255 ? 207.535 170.290 258.683 1.00 102.88 ? 235 ASN 4E C     1 
ATOM   35283 O O     . ASN T  1 255 ? 208.206 170.523 259.706 1.00 105.38 ? 235 ASN 4E O     1 
ATOM   35284 C CB    . ASN T  1 255 ? 205.383 168.946 259.020 1.00 98.60  ? 235 ASN 4E CB    1 
ATOM   35285 C CG    . ASN T  1 255 ? 205.511 168.015 257.830 1.00 100.98 ? 235 ASN 4E CG    1 
ATOM   35286 O OD1   . ASN T  1 255 ? 206.050 168.389 256.792 1.00 101.94 ? 235 ASN 4E OD1   1 
ATOM   35287 N ND2   . ASN T  1 255 ? 204.998 166.804 257.966 1.00 101.25 ? 235 ASN 4E ND2   1 
ATOM   35288 N N     . ILE T  1 256 ? 208.059 170.017 257.485 1.00 101.26 ? 236 ILE 4E N     1 
ATOM   35289 C CA    . ILE T  1 256 ? 209.535 169.939 257.285 1.00 101.17 ? 236 ILE 4E CA    1 
ATOM   35290 C C     . ILE T  1 256 ? 210.125 171.335 257.493 1.00 100.00 ? 236 ILE 4E C     1 
ATOM   35291 O O     . ILE T  1 256 ? 209.563 172.302 256.945 1.00 100.03 ? 236 ILE 4E O     1 
ATOM   35292 C CB    . ILE T  1 256 ? 209.864 169.383 255.887 1.00 102.01 ? 236 ILE 4E CB    1 
ATOM   35293 C CG1   . ILE T  1 256 ? 209.177 168.037 255.646 1.00 103.57 ? 236 ILE 4E CG1   1 
ATOM   35294 C CG2   . ILE T  1 256 ? 211.369 169.293 255.676 1.00 98.91  ? 236 ILE 4E CG2   1 
ATOM   35295 C CD1   . ILE T  1 256 ? 209.410 167.479 254.266 1.00 100.71 ? 236 ILE 4E CD1   1 
ATOM   35296 N N     . LYS T  1 257 ? 211.221 171.431 258.251 1.00 98.89  ? 237 LYS 4E N     1 
ATOM   35297 C CA    . LYS T  1 257 ? 211.897 172.737 258.464 1.00 99.51  ? 237 LYS 4E CA    1 
ATOM   35298 C C     . LYS T  1 257 ? 213.374 172.582 258.092 1.00 104.38 ? 237 LYS 4E C     1 
ATOM   35299 O O     . LYS T  1 257 ? 213.992 171.605 258.553 1.00 103.76 ? 237 LYS 4E O     1 
ATOM   35300 C CB    . LYS T  1 257 ? 211.731 173.186 259.915 1.00 96.53  ? 237 LYS 4E CB    1 
ATOM   35301 C CG    . LYS T  1 257 ? 210.288 173.355 260.373 1.00 101.40 ? 237 LYS 4E CG    1 
ATOM   35302 C CD    . LYS T  1 257 ? 210.152 173.781 261.816 1.00 100.50 ? 237 LYS 4E CD    1 
ATOM   35303 C CE    . LYS T  1 257 ? 208.710 173.924 262.248 1.00 100.17 ? 237 LYS 4E CE    1 
ATOM   35304 N NZ    . LYS T  1 257 ? 207.968 172.650 262.099 1.00 99.54  ? 237 LYS 4E NZ    1 
ATOM   35305 N N     . ILE T  1 258 ? 213.911 173.508 257.296 1.00 104.42 ? 238 ILE 4E N     1 
ATOM   35306 C CA    . ILE T  1 258 ? 215.366 173.449 256.974 1.00 97.90  ? 238 ILE 4E CA    1 
ATOM   35307 C C     . ILE T  1 258 ? 216.098 174.354 257.967 1.00 100.91 ? 238 ILE 4E C     1 
ATOM   35308 O O     . ILE T  1 258 ? 216.067 175.586 257.782 1.00 100.39 ? 238 ILE 4E O     1 
ATOM   35309 C CB    . ILE T  1 258 ? 215.619 173.868 255.514 1.00 95.70  ? 238 ILE 4E CB    1 
ATOM   35310 C CG1   . ILE T  1 258 ? 214.750 173.073 254.539 1.00 99.43  ? 238 ILE 4E CG1   1 
ATOM   35311 C CG2   . ILE T  1 258 ? 217.098 173.755 255.173 1.00 97.36  ? 238 ILE 4E CG2   1 
ATOM   35312 C CD1   . ILE T  1 258 ? 214.982 171.582 254.590 1.00 96.79  ? 238 ILE 4E CD1   1 
ATOM   35313 N N     . ASN T  1 259 ? 216.732 173.756 258.980 1.00 113.72 ? 239 ASN 4E N     1 
ATOM   35314 C CA    . ASN T  1 259 ? 217.503 174.544 259.976 1.00 112.16 ? 239 ASN 4E CA    1 
ATOM   35315 C C     . ASN T  1 259 ? 218.681 175.216 259.267 1.00 111.37 ? 239 ASN 4E C     1 
ATOM   35316 O O     . ASN T  1 259 ? 218.964 176.389 259.575 1.00 109.06 ? 239 ASN 4E O     1 
ATOM   35317 C CB    . ASN T  1 259 ? 217.975 173.679 261.145 1.00 109.15 ? 239 ASN 4E CB    1 
ATOM   35318 C CG    . ASN T  1 259 ? 216.834 173.023 261.892 1.00 109.57 ? 239 ASN 4E CG    1 
ATOM   35319 O OD1   . ASN T  1 259 ? 215.669 173.208 261.545 1.00 112.20 ? 239 ASN 4E OD1   1 
ATOM   35320 N ND2   . ASN T  1 259 ? 217.156 172.252 262.920 1.00 108.50 ? 239 ASN 4E ND2   1 
ATOM   35321 N N     . ASN T  1 260 ? 219.307 174.525 258.309 1.00 111.50 ? 240 ASN 4E N     1 
ATOM   35322 C CA    . ASN T  1 260 ? 220.487 175.091 257.595 1.00 109.98 ? 240 ASN 4E CA    1 
ATOM   35323 C C     . ASN T  1 260 ? 220.266 174.998 256.081 1.00 111.65 ? 240 ASN 4E C     1 
ATOM   35324 O O     . ASN T  1 260 ? 220.211 173.864 255.570 1.00 112.74 ? 240 ASN 4E O     1 
ATOM   35325 C CB    . ASN T  1 260 ? 221.782 174.391 258.008 1.00 111.39 ? 240 ASN 4E CB    1 
ATOM   35326 C CG    . ASN T  1 260 ? 223.021 174.993 257.377 1.00 114.13 ? 240 ASN 4E CG    1 
ATOM   35327 O OD1   . ASN T  1 260 ? 222.943 175.974 256.640 1.00 114.93 ? 240 ASN 4E OD1   1 
ATOM   35328 N ND2   . ASN T  1 260 ? 224.177 174.429 257.681 1.00 111.33 ? 240 ASN 4E ND2   1 
ATOM   35329 N N     . LYS T  1 261 ? 220.171 176.144 255.395 1.00 102.56 ? 241 LYS 4E N     1 
ATOM   35330 C CA    . LYS T  1 261 ? 219.927 176.156 253.927 1.00 102.33 ? 241 LYS 4E CA    1 
ATOM   35331 C C     . LYS T  1 261 ? 221.252 176.198 253.154 1.00 105.20 ? 241 LYS 4E C     1 
ATOM   35332 O O     . LYS T  1 261 ? 221.196 176.214 251.908 1.00 104.69 ? 241 LYS 4E O     1 
ATOM   35333 C CB    . LYS T  1 261 ? 219.019 177.322 253.526 1.00 97.04  ? 241 LYS 4E CB    1 
ATOM   35334 C CG    . LYS T  1 261 ? 217.610 177.267 254.103 1.00 98.90  ? 241 LYS 4E CG    1 
ATOM   35335 C CD    . LYS T  1 261 ? 216.720 178.395 253.627 1.00 101.72 ? 241 LYS 4E CD    1 
ATOM   35336 C CE    . LYS T  1 261 ? 215.315 178.303 254.180 1.00 100.69 ? 241 LYS 4E CE    1 
ATOM   35337 N NZ    . LYS T  1 261 ? 214.458 179.405 253.685 1.00 98.94  ? 241 LYS 4E NZ    1 
ATOM   35338 N N     . ARG T  1 262 ? 222.391 176.217 253.848 1.00 100.55 ? 242 ARG 4E N     1 
ATOM   35339 C CA    . ARG T  1 262 ? 223.697 176.162 253.139 1.00 94.41  ? 242 ARG 4E CA    1 
ATOM   35340 C C     . ARG T  1 262 ? 224.300 174.765 253.326 1.00 94.05  ? 242 ARG 4E C     1 
ATOM   35341 O O     . ARG T  1 262 ? 224.442 174.337 254.483 1.00 96.01  ? 242 ARG 4E O     1 
ATOM   35342 C CB    . ARG T  1 262 ? 224.679 177.194 253.692 1.00 94.61  ? 242 ARG 4E CB    1 
ATOM   35343 C CG    . ARG T  1 262 ? 224.223 178.643 253.593 1.00 94.12  ? 242 ARG 4E CG    1 
ATOM   35344 C CD    . ARG T  1 262 ? 225.350 179.502 254.136 1.00 94.23  ? 242 ARG 4E CD    1 
ATOM   35345 N NE    . ARG T  1 262 ? 225.083 180.930 254.161 1.00 96.59  ? 242 ARG 4E NE    1 
ATOM   35346 C CZ    . ARG T  1 262 ? 225.089 181.668 255.266 1.00 98.70  ? 242 ARG 4E CZ    1 
ATOM   35347 N NH1   . ARG T  1 262 ? 225.305 181.096 256.437 1.00 99.54  ? 242 ARG 4E NH1   1 
ATOM   35348 N NH2   . ARG T  1 262 ? 224.878 182.970 255.196 1.00 98.77  ? 242 ARG 4E NH2   1 
ATOM   35349 N N     . PHE T  1 263 ? 224.637 174.095 252.221 1.00 91.08  ? 243 PHE 4E N     1 
ATOM   35350 C CA    . PHE T  1 263 ? 225.188 172.717 252.312 1.00 92.34  ? 243 PHE 4E CA    1 
ATOM   35351 C C     . PHE T  1 263 ? 226.642 172.727 251.829 1.00 94.06  ? 243 PHE 4E C     1 
ATOM   35352 O O     . PHE T  1 263 ? 226.876 173.121 250.670 1.00 94.83  ? 243 PHE 4E O     1 
ATOM   35353 C CB    . PHE T  1 263 ? 224.355 171.742 251.480 1.00 89.23  ? 243 PHE 4E CB    1 
ATOM   35354 C CG    . PHE T  1 263 ? 222.894 171.642 251.838 1.00 90.71  ? 243 PHE 4E CG    1 
ATOM   35355 C CD1   . PHE T  1 263 ? 222.057 172.745 251.758 1.00 91.60  ? 243 PHE 4E CD1   1 
ATOM   35356 C CD2   . PHE T  1 263 ? 222.349 170.437 252.256 1.00 91.94  ? 243 PHE 4E CD2   1 
ATOM   35357 C CE1   . PHE T  1 263 ? 220.715 172.647 252.088 1.00 88.01  ? 243 PHE 4E CE1   1 
ATOM   35358 C CE2   . PHE T  1 263 ? 221.008 170.341 252.586 1.00 88.60  ? 243 PHE 4E CE2   1 
ATOM   35359 C CZ    . PHE T  1 263 ? 220.192 171.446 252.501 1.00 85.58  ? 243 PHE 4E CZ    1 
ATOM   35360 N N     . ILE T  1 264 ? 227.576 172.281 252.674 1.00 94.44  ? 244 ILE 4E N     1 
ATOM   35361 C CA    . ILE T  1 264 ? 229.017 172.219 252.279 1.00 94.06  ? 244 ILE 4E CA    1 
ATOM   35362 C C     . ILE T  1 264 ? 229.273 170.838 251.669 1.00 96.27  ? 244 ILE 4E C     1 
ATOM   35363 O O     . ILE T  1 264 ? 228.643 169.872 252.147 1.00 97.50  ? 244 ILE 4E O     1 
ATOM   35364 C CB    . ILE T  1 264 ? 229.919 172.497 253.494 1.00 97.45  ? 244 ILE 4E CB    1 
ATOM   35365 C CG1   . ILE T  1 264 ? 229.543 173.812 254.184 1.00 96.45  ? 244 ILE 4E CG1   1 
ATOM   35366 C CG2   . ILE T  1 264 ? 231.387 172.468 253.101 1.00 91.61  ? 244 ILE 4E CG2   1 
ATOM   35367 C CD1   . ILE T  1 264 ? 230.400 174.142 255.383 1.00 95.94  ? 244 ILE 4E CD1   1 
ATOM   35368 N N     . ASN T  1 265 ? 230.146 170.737 250.663 1.00 97.52  ? 245 ASN 4E N     1 
ATOM   35369 C CA    . ASN T  1 265 ? 230.333 169.434 249.969 1.00 96.85  ? 245 ASN 4E CA    1 
ATOM   35370 C C     . ASN T  1 265 ? 228.963 168.827 249.654 1.00 97.69  ? 245 ASN 4E C     1 
ATOM   35371 O O     . ASN T  1 265 ? 228.717 167.683 250.079 1.00 95.99  ? 245 ASN 4E O     1 
ATOM   35372 C CB    . ASN T  1 265 ? 231.209 168.477 250.777 1.00 94.31  ? 245 ASN 4E CB    1 
ATOM   35373 C CG    . ASN T  1 265 ? 232.603 169.015 251.010 1.00 97.25  ? 245 ASN 4E CG    1 
ATOM   35374 O OD1   . ASN T  1 265 ? 232.934 170.111 250.562 1.00 96.93  ? 245 ASN 4E OD1   1 
ATOM   35375 N ND2   . ASN T  1 265 ? 233.430 168.249 251.706 1.00 97.74  ? 245 ASN 4E ND2   1 
ATOM   35376 N N     . PRO T  1 266 ? 228.071 169.524 248.916 1.00 90.48  ? 246 PRO 4E N     1 
ATOM   35377 C CA    . PRO T  1 266 ? 226.717 169.011 248.667 1.00 89.16  ? 246 PRO 4E CA    1 
ATOM   35378 C C     . PRO T  1 266 ? 226.589 167.893 247.623 1.00 86.53  ? 246 PRO 4E C     1 
ATOM   35379 O O     . PRO T  1 266 ? 227.432 167.812 246.757 1.00 91.87  ? 246 PRO 4E O     1 
ATOM   35380 C CB    . PRO T  1 266 ? 225.991 170.253 248.130 1.00 90.90  ? 246 PRO 4E CB    1 
ATOM   35381 C CG    . PRO T  1 266 ? 227.074 171.032 247.422 1.00 88.33  ? 246 PRO 4E CG    1 
ATOM   35382 C CD    . PRO T  1 266 ? 228.304 170.821 248.273 1.00 87.08  ? 246 PRO 4E CD    1 
ATOM   35383 N N     . SER T  1 267 ? 225.548 167.065 247.745 1.00 82.77  ? 247 SER 4E N     1 
ATOM   35384 C CA    . SER T  1 267 ? 225.273 166.004 246.740 1.00 85.32  ? 247 SER 4E CA    1 
ATOM   35385 C C     . SER T  1 267 ? 223.761 165.977 246.515 1.00 84.21  ? 247 SER 4E C     1 
ATOM   35386 O O     . SER T  1 267 ? 223.043 166.529 247.370 1.00 86.26  ? 247 SER 4E O     1 
ATOM   35387 C CB    . SER T  1 267 ? 225.782 164.671 247.207 1.00 85.42  ? 247 SER 4E CB    1 
ATOM   35388 O OG    . SER T  1 267 ? 225.151 164.288 248.418 1.00 90.71  ? 247 SER 4E OG    1 
ATOM   35389 N N     . ILE T  1 268 ? 223.277 165.369 245.429 1.00 85.22  ? 248 ILE 4E N     1 
ATOM   35390 C CA    . ILE T  1 268 ? 221.810 165.448 245.171 1.00 87.49  ? 248 ILE 4E CA    1 
ATOM   35391 C C     . ILE T  1 268 ? 221.094 164.712 246.307 1.00 93.19  ? 248 ILE 4E C     1 
ATOM   35392 O O     . ILE T  1 268 ? 220.079 165.238 246.795 1.00 99.52  ? 248 ILE 4E O     1 
ATOM   35393 C CB    . ILE T  1 268 ? 221.445 164.877 243.787 1.00 88.30  ? 248 ILE 4E CB    1 
ATOM   35394 C CG1   . ILE T  1 268 ? 222.227 165.571 242.668 1.00 89.78  ? 248 ILE 4E CG1   1 
ATOM   35395 C CG2   . ILE T  1 268 ? 219.946 164.953 243.550 1.00 88.53  ? 248 ILE 4E CG2   1 
ATOM   35396 C CD1   . ILE T  1 268 ? 221.883 165.072 241.286 1.00 91.00  ? 248 ILE 4E CD1   1 
ATOM   35397 N N     . ASN T  1 269 ? 221.634 163.572 246.746 1.00 91.48  ? 249 ASN 4E N     1 
ATOM   35398 C CA    . ASN T  1 269 ? 221.021 162.800 247.862 1.00 93.09  ? 249 ASN 4E CA    1 
ATOM   35399 C C     . ASN T  1 269 ? 220.799 163.718 249.068 1.00 93.64  ? 249 ASN 4E C     1 
ATOM   35400 O O     . ASN T  1 269 ? 219.651 163.797 249.534 1.00 94.16  ? 249 ASN 4E O     1 
ATOM   35401 C CB    . ASN T  1 269 ? 221.877 161.588 248.235 1.00 92.16  ? 249 ASN 4E CB    1 
ATOM   35402 C CG    . ASN T  1 269 ? 221.255 160.707 249.300 1.00 95.74  ? 249 ASN 4E CG    1 
ATOM   35403 O OD1   . ASN T  1 269 ? 220.145 160.957 249.760 1.00 97.59  ? 249 ASN 4E OD1   1 
ATOM   35404 N ND2   . ASN T  1 269 ? 221.955 159.647 249.673 1.00 94.19  ? 249 ASN 4E ND2   1 
ATOM   35405 N N     . ASP T  1 270 ? 221.850 164.379 249.565 1.00 89.57  ? 250 ASP 4E N     1 
ATOM   35406 C CA    . ASP T  1 270 ? 221.727 165.205 250.759 1.00 87.75  ? 250 ASP 4E CA    1 
ATOM   35407 C C     . ASP T  1 270 ? 220.571 166.193 250.641 1.00 88.90  ? 250 ASP 4E C     1 
ATOM   35408 O O     . ASP T  1 270 ? 219.788 166.359 251.582 1.00 94.93  ? 250 ASP 4E O     1 
ATOM   35409 C CB    . ASP T  1 270 ? 223.037 165.947 251.022 1.00 89.71  ? 250 ASP 4E CB    1 
ATOM   35410 C CG    . ASP T  1 270 ? 224.094 165.058 251.651 1.00 94.45  ? 250 ASP 4E CG    1 
ATOM   35411 O OD1   . ASP T  1 270 ? 223.757 163.919 252.035 1.00 95.50  ? 250 ASP 4E OD1   1 
ATOM   35412 O OD2   . ASP T  1 270 ? 225.257 165.503 251.759 1.00 92.20  ? 250 ASP 4E OD2   1 
ATOM   35413 N N     . VAL T  1 271 ? 220.471 166.847 249.482 1.00 75.79  ? 251 VAL 4E N     1 
ATOM   35414 C CA    . VAL T  1 271 ? 219.354 167.815 249.266 1.00 74.34  ? 251 VAL 4E CA    1 
ATOM   35415 C C     . VAL T  1 271 ? 218.033 167.044 249.341 1.00 79.19  ? 251 VAL 4E C     1 
ATOM   35416 O O     . VAL T  1 271 ? 217.122 167.506 250.051 1.00 85.62  ? 251 VAL 4E O     1 
ATOM   35417 C CB    . VAL T  1 271 ? 219.503 168.570 247.932 1.00 73.91  ? 251 VAL 4E CB    1 
ATOM   35418 C CG1   . VAL T  1 271 ? 218.324 169.498 247.684 1.00 73.59  ? 251 VAL 4E CG1   1 
ATOM   35419 C CG2   . VAL T  1 271 ? 220.810 169.345 247.871 1.00 77.49  ? 251 VAL 4E CG2   1 
ATOM   35420 N N     . VAL T  1 272 ? 217.938 165.909 248.644 1.00 82.81  ? 252 VAL 4E N     1 
ATOM   35421 C CA    . VAL T  1 272 ? 216.685 165.098 248.649 1.00 84.12  ? 252 VAL 4E CA    1 
ATOM   35422 C C     . VAL T  1 272 ? 216.311 164.767 250.098 1.00 88.97  ? 252 VAL 4E C     1 
ATOM   35423 O O     . VAL T  1 272 ? 215.140 164.967 250.463 1.00 90.76  ? 252 VAL 4E O     1 
ATOM   35424 C CB    . VAL T  1 272 ? 216.841 163.829 247.795 1.00 84.12  ? 252 VAL 4E CB    1 
ATOM   35425 C CG1   . VAL T  1 272 ? 215.716 162.834 248.037 1.00 87.02  ? 252 VAL 4E CG1   1 
ATOM   35426 C CG2   . VAL T  1 272 ? 216.956 164.157 246.315 1.00 84.10  ? 252 VAL 4E CG2   1 
ATOM   35427 N N     . GLN T  1 273 ? 217.264 164.287 250.896 1.00 91.53  ? 253 GLN 4E N     1 
ATOM   35428 C CA    . GLN T  1 273 ? 216.980 163.909 252.276 1.00 87.94  ? 253 GLN 4E CA    1 
ATOM   35429 C C     . GLN T  1 273 ? 216.550 165.119 253.099 1.00 88.05  ? 253 GLN 4E C     1 
ATOM   35430 O O     . GLN T  1 273 ? 215.651 165.016 253.940 1.00 92.48  ? 253 GLN 4E O     1 
ATOM   35431 C CB    . GLN T  1 273 ? 218.200 163.240 252.903 1.00 87.06  ? 253 GLN 4E CB    1 
ATOM   35432 C CG    . GLN T  1 273 ? 218.401 161.797 252.468 1.00 89.98  ? 253 GLN 4E CG    1 
ATOM   35433 C CD    . GLN T  1 273 ? 217.157 160.958 252.659 1.00 92.32  ? 253 GLN 4E CD    1 
ATOM   35434 O OE1   . GLN T  1 273 ? 216.538 160.976 253.722 1.00 95.87  ? 253 GLN 4E OE1   1 
ATOM   35435 N NE2   . GLN T  1 273 ? 216.777 160.217 251.626 1.00 86.65  ? 253 GLN 4E NE2   1 
ATOM   35436 N N     . ALA T  1 274 ? 217.189 166.268 252.876 1.00 85.15  ? 254 ALA 4E N     1 
ATOM   35437 C CA    . ALA T  1 274 ? 216.805 167.479 253.591 1.00 85.13  ? 254 ALA 4E CA    1 
ATOM   35438 C C     . ALA T  1 274 ? 215.383 167.897 253.246 1.00 87.29  ? 254 ALA 4E C     1 
ATOM   35439 O O     . ALA T  1 274 ? 214.633 168.356 254.113 1.00 90.47  ? 254 ALA 4E O     1 
ATOM   35440 C CB    . ALA T  1 274 ? 217.789 168.605 253.288 1.00 85.06  ? 254 ALA 4E CB    1 
ATOM   35441 N N     . ILE T  1 275 ? 214.978 167.694 251.986 1.00 82.91  ? 255 ILE 4E N     1 
ATOM   35442 C CA    . ILE T  1 275 ? 213.629 168.178 251.550 1.00 81.69  ? 255 ILE 4E CA    1 
ATOM   35443 C C     . ILE T  1 275 ? 212.543 167.140 251.859 1.00 81.70  ? 255 ILE 4E C     1 
ATOM   35444 O O     . ILE T  1 275 ? 211.364 167.540 251.883 1.00 83.47  ? 255 ILE 4E O     1 
ATOM   35445 C CB    . ILE T  1 275 ? 213.653 168.627 250.075 1.00 79.35  ? 255 ILE 4E CB    1 
ATOM   35446 C CG1   . ILE T  1 275 ? 213.991 167.480 249.121 1.00 78.01  ? 255 ILE 4E CG1   1 
ATOM   35447 C CG2   . ILE T  1 275 ? 214.611 169.792 249.891 1.00 80.22  ? 255 ILE 4E CG2   1 
ATOM   35448 C CD1   . ILE T  1 275 ? 214.134 167.920 247.685 1.00 79.80  ? 255 ILE 4E CD1   1 
ATOM   35449 N N     . ARG T  1 276 ? 212.897 165.866 252.069 1.00 85.02  ? 256 ARG 4E N     1 
ATOM   35450 C CA    . ARG T  1 276 ? 211.907 164.883 252.498 1.00 89.28  ? 256 ARG 4E CA    1 
ATOM   35451 C C     . ARG T  1 276 ? 211.871 164.731 254.015 1.00 92.37  ? 256 ARG 4E C     1 
ATOM   35452 O O     . ARG T  1 276 ? 210.793 164.789 254.617 1.00 90.17  ? 256 ARG 4E O     1 
ATOM   35453 C CB    . ARG T  1 276 ? 212.184 163.535 251.831 1.00 87.08  ? 256 ARG 4E CB    1 
ATOM   35454 C CG    . ARG T  1 276 ? 211.716 163.460 250.390 1.00 88.07  ? 256 ARG 4E CG    1 
ATOM   35455 C CD    . ARG T  1 276 ? 212.543 162.478 249.584 1.00 85.96  ? 256 ARG 4E CD    1 
ATOM   35456 N NE    . ARG T  1 276 ? 212.027 162.317 248.230 1.00 83.43  ? 256 ARG 4E NE    1 
ATOM   35457 C CZ    . ARG T  1 276 ? 211.788 161.148 247.650 1.00 87.62  ? 256 ARG 4E CZ    1 
ATOM   35458 N NH1   . ARG T  1 276 ? 212.014 160.006 248.283 1.00 88.33  ? 256 ARG 4E NH1   1 
ATOM   35459 N NH2   . ARG T  1 276 ? 211.316 161.122 246.410 1.00 89.51  ? 256 ARG 4E NH2   1 
ATOM   35460 N N     . ASN T  1 277 ? 213.024 164.542 254.646 1.00 97.83  ? 257 ASN 4E N     1 
ATOM   35461 C CA    . ASN T  1 277 ? 213.104 164.361 256.088 1.00 94.07  ? 257 ASN 4E CA    1 
ATOM   35462 C C     . ASN T  1 277 ? 213.613 165.632 256.754 1.00 91.85  ? 257 ASN 4E C     1 
ATOM   35463 O O     . ASN T  1 277 ? 214.074 166.559 256.085 1.00 95.04  ? 257 ASN 4E O     1 
ATOM   35464 C CB    . ASN T  1 277 ? 214.017 163.184 256.450 1.00 94.15  ? 257 ASN 4E CB    1 
ATOM   35465 C CG    . ASN T  1 277 ? 213.485 161.858 255.940 1.00 94.60  ? 257 ASN 4E CG    1 
ATOM   35466 O OD1   . ASN T  1 277 ? 212.436 161.806 255.299 1.00 93.19  ? 257 ASN 4E OD1   1 
ATOM   35467 N ND2   . ASN T  1 277 ? 214.205 160.782 256.226 1.00 94.90  ? 257 ASN 4E ND2   1 
ATOM   35468 N N     . GLY T  1 278 ? 213.511 165.668 258.078 1.00 99.96  ? 258 GLY 4E N     1 
ATOM   35469 C CA    . GLY T  1 278 ? 213.936 166.820 258.849 1.00 102.47 ? 258 GLY 4E CA    1 
ATOM   35470 C C     . GLY T  1 278 ? 215.400 167.172 258.679 1.00 105.79 ? 258 GLY 4E C     1 
ATOM   35471 O O     . GLY T  1 278 ? 216.265 166.293 258.705 1.00 109.13 ? 258 GLY 4E O     1 
ATOM   35472 N N     . ASN T  1 279 ? 215.676 168.461 258.451 1.00 104.90 ? 259 ASN 4E N     1 
ATOM   35473 C CA    . ASN T  1 279 ? 217.074 168.920 258.231 1.00 104.55 ? 259 ASN 4E CA    1 
ATOM   35474 C C     . ASN T  1 279 ? 217.944 168.497 259.421 1.00 104.76 ? 259 ASN 4E C     1 
ATOM   35475 O O     . ASN T  1 279 ? 217.643 168.892 260.546 0.00 105.37 ? 259 ASN 4E O     1 
ATOM   35476 C CB    . ASN T  1 279 ? 217.138 170.433 258.010 1.00 104.94 ? 259 ASN 4E CB    1 
ATOM   35477 C CG    . ASN T  1 279 ? 218.536 170.929 257.711 1.00 106.03 ? 259 ASN 4E CG    1 
ATOM   35478 O OD1   . ASN T  1 279 ? 219.085 171.738 258.454 1.00 106.95 ? 259 ASN 4E OD1   1 
ATOM   35479 N ND2   . ASN T  1 279 ? 219.124 170.450 256.626 1.00 103.70 ? 259 ASN 4E ND2   1 
ATOM   35480 O OXT   . ASN T  1 279 ? 218.919 167.772 259.184 0.00 105.38 ? 259 ASN 4E OXT   1 
ATOM   35481 N N     . ASP U  1 30  ? 218.546 186.266 123.716 1.00 103.12 ? 10  ASP 1F N     1 
ATOM   35482 C CA    . ASP U  1 30  ? 217.628 187.241 123.071 1.00 104.81 ? 10  ASP 1F CA    1 
ATOM   35483 C C     . ASP U  1 30  ? 216.924 188.054 124.163 1.00 105.75 ? 10  ASP 1F C     1 
ATOM   35484 O O     . ASP U  1 30  ? 216.112 187.466 124.904 1.00 103.52 ? 10  ASP 1F O     1 
ATOM   35485 C CB    . ASP U  1 30  ? 216.631 186.535 122.151 1.00 106.57 ? 10  ASP 1F CB    1 
ATOM   35486 C CG    . ASP U  1 30  ? 215.697 187.479 121.419 1.00 108.49 ? 10  ASP 1F CG    1 
ATOM   35487 O OD1   . ASP U  1 30  ? 215.823 188.700 121.620 1.00 105.07 ? 10  ASP 1F OD1   1 
ATOM   35488 O OD2   . ASP U  1 30  ? 214.845 186.986 120.654 1.00 110.14 ? 10  ASP 1F OD2   1 
ATOM   35489 N N     . ILE U  1 31  ? 217.215 189.355 124.238 1.00 103.10 ? 11  ILE 1F N     1 
ATOM   35490 C CA    . ILE U  1 31  ? 216.564 190.229 125.258 1.00 103.55 ? 11  ILE 1F CA    1 
ATOM   35491 C C     . ILE U  1 31  ? 215.060 190.245 124.976 1.00 102.57 ? 11  ILE 1F C     1 
ATOM   35492 O O     . ILE U  1 31  ? 214.279 190.210 125.943 1.00 104.95 ? 11  ILE 1F O     1 
ATOM   35493 C CB    . ILE U  1 31  ? 217.186 191.642 125.261 1.00 98.83  ? 11  ILE 1F CB    1 
ATOM   35494 C CG1   . ILE U  1 31  ? 216.662 192.496 126.416 1.00 96.99  ? 11  ILE 1F CG1   1 
ATOM   35495 C CG2   . ILE U  1 31  ? 217.008 192.335 123.919 1.00 94.33  ? 11  ILE 1F CG2   1 
ATOM   35496 C CD1   . ILE U  1 31  ? 216.972 191.930 127.783 1.00 100.16 ? 11  ILE 1F CD1   1 
ATOM   35497 N N     . LEU U  1 32  ? 214.669 190.262 123.702 1.00 97.99  ? 12  LEU 1F N     1 
ATOM   35498 C CA    . LEU U  1 32  ? 213.228 190.234 123.338 1.00 97.97  ? 12  LEU 1F CA    1 
ATOM   35499 C C     . LEU U  1 32  ? 212.586 188.991 123.965 1.00 99.76  ? 12  LEU 1F C     1 
ATOM   35500 O O     . LEU U  1 32  ? 211.585 189.153 124.698 1.00 101.21 ? 12  LEU 1F O     1 
ATOM   35501 C CB    . LEU U  1 32  ? 213.130 190.183 121.812 1.00 97.81  ? 12  LEU 1F CB    1 
ATOM   35502 C CG    . LEU U  1 32  ? 211.726 190.195 121.222 1.00 94.83  ? 12  LEU 1F CG    1 
ATOM   35503 C CD1   . LEU U  1 32  ? 211.156 191.600 121.244 1.00 98.13  ? 12  LEU 1F CD1   1 
ATOM   35504 C CD2   . LEU U  1 32  ? 211.733 189.649 119.802 1.00 95.18  ? 12  LEU 1F CD2   1 
ATOM   35505 N N     . THR U  1 33  ? 213.153 187.809 123.695 1.00 97.82  ? 13  THR 1F N     1 
ATOM   35506 C CA    . THR U  1 33  ? 212.596 186.526 124.216 1.00 95.98  ? 13  THR 1F CA    1 
ATOM   35507 C C     . THR U  1 33  ? 212.652 186.501 125.746 1.00 92.15  ? 13  THR 1F C     1 
ATOM   35508 O O     . THR U  1 33  ? 211.732 185.928 126.360 1.00 93.87  ? 13  THR 1F O     1 
ATOM   35509 C CB    . THR U  1 33  ? 213.321 185.329 123.593 1.00 99.53  ? 13  THR 1F CB    1 
ATOM   35510 O OG1   . THR U  1 33  ? 213.156 185.411 122.177 1.00 101.50 ? 13  THR 1F OG1   1 
ATOM   35511 C CG2   . THR U  1 33  ? 212.799 183.998 124.086 1.00 98.40  ? 13  THR 1F CG2   1 
ATOM   35512 N N     . GLN U  1 34  ? 213.709 187.067 126.337 1.00 87.26  ? 14  GLN 1F N     1 
ATOM   35513 C CA    . GLN U  1 34  ? 213.845 187.072 127.816 1.00 91.33  ? 14  GLN 1F CA    1 
ATOM   35514 C C     . GLN U  1 34  ? 212.631 187.807 128.384 1.00 93.72  ? 14  GLN 1F C     1 
ATOM   35515 O O     . GLN U  1 34  ? 212.056 187.310 129.370 1.00 97.52  ? 14  GLN 1F O     1 
ATOM   35516 C CB    . GLN U  1 34  ? 215.149 187.760 128.218 1.00 91.13  ? 14  GLN 1F CB    1 
ATOM   35517 C CG    . GLN U  1 34  ? 215.354 187.864 129.721 1.00 91.72  ? 14  GLN 1F CG    1 
ATOM   35518 C CD    . GLN U  1 34  ? 216.650 188.556 130.056 1.00 93.05  ? 14  GLN 1F CD    1 
ATOM   35519 O OE1   . GLN U  1 34  ? 217.411 188.951 129.173 1.00 92.85  ? 14  GLN 1F OE1   1 
ATOM   35520 N NE2   . GLN U  1 34  ? 216.919 188.703 131.342 1.00 93.94  ? 14  GLN 1F NE2   1 
ATOM   35521 N N     . LEU U  1 35  ? 212.252 188.935 127.779 1.00 93.14  ? 15  LEU 1F N     1 
ATOM   35522 C CA    . LEU U  1 35  ? 210.999 189.625 128.195 1.00 92.98  ? 15  LEU 1F CA    1 
ATOM   35523 C C     . LEU U  1 35  ? 209.841 188.992 127.419 1.00 94.68  ? 15  LEU 1F C     1 
ATOM   35524 O O     . LEU U  1 35  ? 210.090 188.054 126.648 1.00 95.35  ? 15  LEU 1F O     1 
ATOM   35525 C CB    . LEU U  1 35  ? 211.095 191.136 127.954 1.00 91.71  ? 15  LEU 1F CB    1 
ATOM   35526 C CG    . LEU U  1 35  ? 212.046 191.907 128.871 1.00 91.52  ? 15  LEU 1F CG    1 
ATOM   35527 C CD1   . LEU U  1 35  ? 211.830 191.513 130.322 1.00 91.89  ? 15  LEU 1F CD1   1 
ATOM   35528 C CD2   . LEU U  1 35  ? 213.500 191.716 128.475 1.00 92.77  ? 15  LEU 1F CD2   1 
ATOM   35529 N N     . GLY U  1 36  ? 208.617 189.466 127.629 1.00 90.47  ? 16  GLY 1F N     1 
ATOM   35530 C CA    . GLY U  1 36  ? 207.451 188.831 126.987 1.00 85.73  ? 16  GLY 1F CA    1 
ATOM   35531 C C     . GLY U  1 36  ? 207.090 189.470 125.661 1.00 85.17  ? 16  GLY 1F C     1 
ATOM   35532 O O     . GLY U  1 36  ? 206.040 189.102 125.104 1.00 86.28  ? 16  GLY 1F O     1 
ATOM   35533 N N     . VAL U  1 37  ? 207.919 190.392 125.159 1.00 86.71  ? 17  VAL 1F N     1 
ATOM   35534 C CA    . VAL U  1 37  ? 207.531 191.133 123.924 1.00 84.88  ? 17  VAL 1F CA    1 
ATOM   35535 C C     . VAL U  1 37  ? 207.312 190.115 122.800 1.00 85.75  ? 17  VAL 1F C     1 
ATOM   35536 O O     . VAL U  1 37  ? 208.166 189.222 122.640 1.00 90.56  ? 17  VAL 1F O     1 
ATOM   35537 C CB    . VAL U  1 37  ? 208.593 192.173 123.532 1.00 86.06  ? 17  VAL 1F CB    1 
ATOM   35538 C CG1   . VAL U  1 37  ? 208.175 192.951 122.293 1.00 88.84  ? 17  VAL 1F CG1   1 
ATOM   35539 C CG2   . VAL U  1 37  ? 208.893 193.133 124.670 1.00 85.83  ? 17  VAL 1F CG2   1 
ATOM   35540 N N     . LYS U  1 38  ? 206.218 190.263 122.046 1.00 81.48  ? 18  LYS 1F N     1 
ATOM   35541 C CA    . LYS U  1 38  ? 205.885 189.297 120.963 1.00 84.25  ? 18  LYS 1F CA    1 
ATOM   35542 C C     . LYS U  1 38  ? 205.182 190.041 119.825 1.00 86.32  ? 18  LYS 1F C     1 
ATOM   35543 O O     . LYS U  1 38  ? 204.613 191.114 120.090 1.00 91.05  ? 18  LYS 1F O     1 
ATOM   35544 C CB    . LYS U  1 38  ? 205.040 188.155 121.532 1.00 89.23  ? 18  LYS 1F CB    1 
ATOM   35545 C CG    . LYS U  1 38  ? 203.753 188.580 122.228 1.00 87.01  ? 18  LYS 1F CG    1 
ATOM   35546 C CD    . LYS U  1 38  ? 202.979 187.416 122.805 1.00 90.17  ? 18  LYS 1F CD    1 
ATOM   35547 C CE    . LYS U  1 38  ? 201.728 187.842 123.540 1.00 85.81  ? 18  LYS 1F CE    1 
ATOM   35548 N NZ    . LYS U  1 38  ? 202.040 188.746 124.674 1.00 88.90  ? 18  LYS 1F NZ    1 
ATOM   35549 N N     . ASP U  1 39  ? 205.214 189.483 118.612 1.00 94.44  ? 19  ASP 1F N     1 
ATOM   35550 C CA    . ASP U  1 39  ? 204.649 190.191 117.434 1.00 92.63  ? 19  ASP 1F CA    1 
ATOM   35551 C C     . ASP U  1 39  ? 203.121 190.077 117.481 1.00 93.89  ? 19  ASP 1F C     1 
ATOM   35552 O O     . ASP U  1 39  ? 202.628 189.066 118.008 1.00 97.08  ? 19  ASP 1F O     1 
ATOM   35553 C CB    . ASP U  1 39  ? 205.239 189.652 116.127 1.00 95.80  ? 19  ASP 1F CB    1 
ATOM   35554 C CG    . ASP U  1 39  ? 204.919 190.500 114.911 1.00 100.10 ? 19  ASP 1F CG    1 
ATOM   35555 O OD1   . ASP U  1 39  ? 203.726 190.655 114.599 1.00 102.90 ? 19  ASP 1F OD1   1 
ATOM   35556 O OD2   . ASP U  1 39  ? 205.873 191.001 114.281 1.00 100.56 ? 19  ASP 1F OD2   1 
ATOM   35557 N N     . ILE U  1 40  ? 202.412 191.086 116.966 1.00 88.98  ? 20  ILE 1F N     1 
ATOM   35558 C CA    . ILE U  1 40  ? 200.922 191.103 117.024 1.00 88.64  ? 20  ILE 1F CA    1 
ATOM   35559 C C     . ILE U  1 40  ? 200.356 190.353 115.818 1.00 91.70  ? 20  ILE 1F C     1 
ATOM   35560 O O     . ILE U  1 40  ? 199.369 189.620 115.994 1.00 98.34  ? 20  ILE 1F O     1 
ATOM   35561 C CB    . ILE U  1 40  ? 200.410 192.552 117.085 1.00 89.58  ? 20  ILE 1F CB    1 
ATOM   35562 C CG1   . ILE U  1 40  ? 200.988 193.298 118.290 1.00 93.12  ? 20  ILE 1F CG1   1 
ATOM   35563 C CG2   . ILE U  1 40  ? 198.893 192.591 117.076 1.00 90.80  ? 20  ILE 1F CG2   1 
ATOM   35564 C CD1   . ILE U  1 40  ? 200.543 194.733 118.403 1.00 86.23  ? 20  ILE 1F CD1   1 
ATOM   35565 N N     . SER U  1 41  ? 200.958 190.522 114.637 1.00 99.19  ? 21  SER 1F N     1 
ATOM   35566 C CA    . SER U  1 41  ? 200.402 189.890 113.448 1.00 99.05  ? 21  SER 1F CA    1 
ATOM   35567 C C     . SER U  1 41  ? 200.271 188.382 113.634 1.00 102.32 ? 21  SER 1F C     1 
ATOM   35568 O O     . SER U  1 41  ? 199.274 187.783 113.221 1.00 102.87 ? 21  SER 1F O     1 
ATOM   35569 C CB    . SER U  1 41  ? 201.265 190.210 112.227 1.00 99.95  ? 21  SER 1F CB    1 
ATOM   35570 O OG    . SER U  1 41  ? 202.567 189.670 112.374 1.00 102.27 ? 21  SER 1F OG    1 
ATOM   35571 N N     . LYS U  1 42  ? 201.274 187.755 114.251 1.00 97.44  ? 22  LYS 1F N     1 
ATOM   35572 C CA    . LYS U  1 42  ? 201.211 186.315 114.487 1.00 96.96  ? 22  LYS 1F CA    1 
ATOM   35573 C C     . LYS U  1 42  ? 200.246 185.976 115.615 1.00 96.56  ? 22  LYS 1F C     1 
ATOM   35574 O O     . LYS U  1 42  ? 199.585 184.934 115.584 1.00 95.81  ? 22  LYS 1F O     1 
ATOM   35575 C CB    . LYS U  1 42  ? 202.608 185.773 114.790 1.00 95.36  ? 22  LYS 1F CB    1 
ATOM   35576 C CG    . LYS U  1 42  ? 203.520 185.689 113.581 1.00 97.43  ? 22  LYS 1F CG    1 
ATOM   35577 C CD    . LYS U  1 42  ? 204.959 185.420 113.996 1.00 98.92  ? 22  LYS 1F CD    1 
ATOM   35578 C CE    . LYS U  1 42  ? 205.938 186.204 113.139 1.00 99.79  ? 22  LYS 1F CE    1 
ATOM   35579 N NZ    . LYS U  1 42  ? 205.780 187.673 113.316 1.00 97.68  ? 22  LYS 1F NZ    1 
ATOM   35580 N N     . GLN U  1 43  ? 200.162 186.842 116.626 1.00 95.35  ? 23  GLN 1F N     1 
ATOM   35581 C CA    . GLN U  1 43  ? 199.299 186.541 117.802 1.00 93.60  ? 23  GLN 1F CA    1 
ATOM   35582 C C     . GLN U  1 43  ? 197.819 186.621 117.412 1.00 94.42  ? 23  GLN 1F C     1 
ATOM   35583 O O     . GLN U  1 43  ? 197.044 185.783 117.899 1.00 102.88 ? 23  GLN 1F O     1 
ATOM   35584 C CB    . GLN U  1 43  ? 199.590 187.513 118.945 1.00 96.38  ? 23  GLN 1F CB    1 
ATOM   35585 C CG    . GLN U  1 43  ? 198.725 187.281 120.176 1.00 95.23  ? 23  GLN 1F CG    1 
ATOM   35586 C CD    . GLN U  1 43  ? 199.029 188.276 121.269 1.00 97.92  ? 23  GLN 1F CD    1 
ATOM   35587 O OE1   . GLN U  1 43  ? 199.882 189.148 121.118 1.00 99.40  ? 23  GLN 1F OE1   1 
ATOM   35588 N NE2   . GLN U  1 43  ? 198.325 188.154 122.379 1.00 97.53  ? 23  GLN 1F NE2   1 
ATOM   35589 N N     . ASN U  1 44  ? 197.447 187.578 116.558 1.00 87.47  ? 24  ASN 1F N     1 
ATOM   35590 C CA    . ASN U  1 44  ? 196.009 187.774 116.230 1.00 86.78  ? 24  ASN 1F CA    1 
ATOM   35591 C C     . ASN U  1 44  ? 195.577 186.863 115.077 1.00 91.26  ? 24  ASN 1F C     1 
ATOM   35592 O O     . ASN U  1 44  ? 194.399 186.950 114.685 1.00 88.60  ? 24  ASN 1F O     1 
ATOM   35593 C CB    . ASN U  1 44  ? 195.696 189.235 115.891 1.00 90.69  ? 24  ASN 1F CB    1 
ATOM   35594 C CG    . ASN U  1 44  ? 195.985 190.187 117.033 1.00 94.54  ? 24  ASN 1F CG    1 
ATOM   35595 O OD1   . ASN U  1 44  ? 196.420 189.773 118.105 1.00 98.01  ? 24  ASN 1F OD1   1 
ATOM   35596 N ND2   . ASN U  1 44  ? 195.738 191.467 116.811 1.00 86.11  ? 24  ASN 1F ND2   1 
ATOM   35597 N N     . ALA U  1 45  ? 196.473 186.029 114.547 1.00 101.29 ? 25  ALA 1F N     1 
ATOM   35598 C CA    . ALA U  1 45  ? 196.098 185.214 113.394 1.00 102.73 ? 25  ALA 1F CA    1 
ATOM   35599 C C     . ALA U  1 45  ? 195.130 184.077 113.717 1.00 102.77 ? 25  ALA 1F C     1 
ATOM   35600 O O     . ALA U  1 45  ? 194.156 183.875 112.995 1.00 101.98 ? 25  ALA 1F O     1 
ATOM   35601 C CB    . ALA U  1 45  ? 197.350 184.643 112.749 1.00 98.18  ? 25  ALA 1F CB    1 
ATOM   35602 N N     . ASN U  1 46  ? 195.385 183.340 114.793 1.00 98.63  ? 26  ASN 1F N     1 
ATOM   35603 C CA    . ASN U  1 46  ? 194.512 182.226 115.178 1.00 97.43  ? 26  ASN 1F CA    1 
ATOM   35604 C C     . ASN U  1 46  ? 193.988 182.369 116.587 1.00 94.69  ? 26  ASN 1F C     1 
ATOM   35605 O O     . ASN U  1 46  ? 193.622 181.378 117.212 1.00 97.43  ? 26  ASN 1F O     1 
ATOM   35606 C CB    . ASN U  1 46  ? 195.239 180.889 115.041 1.00 100.31 ? 26  ASN 1F CB    1 
ATOM   35607 C CG    . ASN U  1 46  ? 195.660 180.592 113.615 1.00 102.10 ? 26  ASN 1F CG    1 
ATOM   35608 O OD1   . ASN U  1 46  ? 195.397 181.374 112.701 1.00 101.04 ? 26  ASN 1F OD1   1 
ATOM   35609 N ND2   . ASN U  1 46  ? 196.304 179.447 113.418 1.00 101.07 ? 26  ASN 1F ND2   1 
ATOM   35610 N N     . LYS U  1 47  ? 193.936 183.585 117.096 1.00 88.99  ? 27  LYS 1F N     1 
ATOM   35611 C CA    . LYS U  1 47  ? 193.542 183.773 118.480 1.00 89.96  ? 27  LYS 1F CA    1 
ATOM   35612 C C     . LYS U  1 47  ? 192.155 183.244 118.765 1.00 98.06  ? 27  LYS 1F C     1 
ATOM   35613 O O     . LYS U  1 47  ? 191.248 183.414 117.952 1.00 101.06 ? 27  LYS 1F O     1 
ATOM   35614 C CB    . LYS U  1 47  ? 193.584 185.263 118.814 1.00 87.82  ? 27  LYS 1F CB    1 
ATOM   35615 C CG    . LYS U  1 47  ? 193.159 185.605 120.233 1.00 86.89  ? 27  LYS 1F CG    1 
ATOM   35616 C CD    . LYS U  1 47  ? 193.223 187.109 120.458 1.00 86.89  ? 27  LYS 1F CD    1 
ATOM   35617 C CE    . LYS U  1 47  ? 192.789 187.465 121.870 1.00 86.52  ? 27  LYS 1F CE    1 
ATOM   35618 N NZ    . LYS U  1 47  ? 193.658 186.824 122.893 1.00 89.10  ? 27  LYS 1F NZ    1 
ATOM   35619 N N     . PHE U  1 48  ? 191.993 182.592 119.925 1.00 94.44  ? 28  PHE 1F N     1 
ATOM   35620 C CA    . PHE U  1 48  ? 190.645 182.115 120.335 1.00 85.58  ? 28  PHE 1F CA    1 
ATOM   35621 C C     . PHE U  1 48  ? 189.987 183.183 121.218 1.00 88.87  ? 28  PHE 1F C     1 
ATOM   35622 O O     . PHE U  1 48  ? 190.369 183.320 122.387 1.00 93.49  ? 28  PHE 1F O     1 
ATOM   35623 C CB    . PHE U  1 48  ? 190.701 180.709 120.939 1.00 81.06  ? 28  PHE 1F CB    1 
ATOM   35624 C CG    . PHE U  1 48  ? 191.015 179.633 119.930 1.00 87.28  ? 28  PHE 1F CG    1 
ATOM   35625 C CD1   . PHE U  1 48  ? 192.211 179.633 119.231 1.00 91.72  ? 28  PHE 1F CD1   1 
ATOM   35626 C CD2   . PHE U  1 48  ? 190.078 178.664 119.623 1.00 90.16  ? 28  PHE 1F CD2   1 
ATOM   35627 C CE1   . PHE U  1 48  ? 192.478 178.661 118.281 1.00 94.42  ? 28  PHE 1F CE1   1 
ATOM   35628 C CE2   . PHE U  1 48  ? 190.342 177.697 118.666 1.00 90.97  ? 28  PHE 1F CE2   1 
ATOM   35629 C CZ    . PHE U  1 48  ? 191.542 177.694 118.000 1.00 92.31  ? 28  PHE 1F CZ    1 
ATOM   35630 N N     . TYR U  1 49  ? 189.029 183.914 120.652 1.00 76.82  ? 29  TYR 1F N     1 
ATOM   35631 C CA    . TYR U  1 49  ? 188.336 185.028 121.354 1.00 74.34  ? 29  TYR 1F CA    1 
ATOM   35632 C C     . TYR U  1 49  ? 187.401 184.540 122.465 1.00 74.66  ? 29  TYR 1F C     1 
ATOM   35633 O O     . TYR U  1 49  ? 186.898 183.413 122.343 1.00 84.34  ? 29  TYR 1F O     1 
ATOM   35634 C CB    . TYR U  1 49  ? 187.578 185.812 120.285 1.00 77.76  ? 29  TYR 1F CB    1 
ATOM   35635 C CG    . TYR U  1 49  ? 188.458 186.185 119.115 1.00 80.35  ? 29  TYR 1F CG    1 
ATOM   35636 C CD1   . TYR U  1 49  ? 189.569 186.992 119.281 1.00 84.37  ? 29  TYR 1F CD1   1 
ATOM   35637 C CD2   . TYR U  1 49  ? 188.226 185.651 117.859 1.00 80.75  ? 29  TYR 1F CD2   1 
ATOM   35638 C CE1   . TYR U  1 49  ? 190.395 187.310 118.214 1.00 81.06  ? 29  TYR 1F CE1   1 
ATOM   35639 C CE2   . TYR U  1 49  ? 189.043 185.954 116.782 1.00 79.68  ? 29  TYR 1F CE2   1 
ATOM   35640 C CZ    . TYR U  1 49  ? 190.129 186.790 116.959 1.00 81.44  ? 29  TYR 1F CZ    1 
ATOM   35641 O OH    . TYR U  1 49  ? 190.943 187.094 115.897 1.00 88.34  ? 29  TYR 1F OH    1 
ATOM   35642 N N     . LYS U  1 50  ? 187.251 185.311 123.546 1.00 61.03  ? 30  LYS 1F N     1 
ATOM   35643 C CA    . LYS U  1 50  ? 186.254 184.969 124.602 1.00 60.86  ? 30  LYS 1F CA    1 
ATOM   35644 C C     . LYS U  1 50  ? 184.925 185.648 124.244 1.00 64.54  ? 30  LYS 1F C     1 
ATOM   35645 O O     . LYS U  1 50  ? 184.984 186.732 123.641 1.00 82.92  ? 30  LYS 1F O     1 
ATOM   35646 C CB    . LYS U  1 50  ? 186.728 185.472 125.967 1.00 63.91  ? 30  LYS 1F CB    1 
ATOM   35647 C CG    . LYS U  1 50  ? 188.063 184.918 126.446 1.00 73.37  ? 30  LYS 1F CG    1 
ATOM   35648 C CD    . LYS U  1 50  ? 188.463 185.458 127.800 1.00 75.48  ? 30  LYS 1F CD    1 
ATOM   35649 C CE    . LYS U  1 50  ? 189.791 184.927 128.289 1.00 71.92  ? 30  LYS 1F CE    1 
ATOM   35650 N NZ    . LYS U  1 50  ? 190.141 185.476 129.620 1.00 72.78  ? 30  LYS 1F NZ    1 
ATOM   35651 N N     . PHE U  1 51  ? 183.774 185.051 124.590 1.00 53.95  ? 31  PHE 1F N     1 
ATOM   35652 C CA    . PHE U  1 51  ? 182.469 185.624 124.181 1.00 55.72  ? 31  PHE 1F CA    1 
ATOM   35653 C C     . PHE U  1 51  ? 181.555 185.722 125.402 1.00 61.63  ? 31  PHE 1F C     1 
ATOM   35654 O O     . PHE U  1 51  ? 181.302 184.686 126.030 1.00 73.03  ? 31  PHE 1F O     1 
ATOM   35655 C CB    . PHE U  1 51  ? 181.796 184.739 123.127 1.00 58.10  ? 31  PHE 1F CB    1 
ATOM   35656 C CG    . PHE U  1 51  ? 182.580 184.483 121.863 1.00 55.43  ? 31  PHE 1F CG    1 
ATOM   35657 C CD1   . PHE U  1 51  ? 183.812 183.849 121.899 1.00 58.57  ? 31  PHE 1F CD1   1 
ATOM   35658 C CD2   . PHE U  1 51  ? 182.075 184.862 120.632 1.00 58.29  ? 31  PHE 1F CD2   1 
ATOM   35659 C CE1   . PHE U  1 51  ? 184.522 183.612 120.739 1.00 55.46  ? 31  PHE 1F CE1   1 
ATOM   35660 C CE2   . PHE U  1 51  ? 182.786 184.620 119.467 1.00 64.60  ? 31  PHE 1F CE2   1 
ATOM   35661 C CZ    . PHE U  1 51  ? 184.010 183.997 119.522 1.00 58.61  ? 31  PHE 1F CZ    1 
ATOM   35662 N N     . ALA U  1 52  ? 181.081 186.923 125.731 1.00 51.40  ? 32  ALA 1F N     1 
ATOM   35663 C CA    . ALA U  1 52  ? 180.104 187.035 126.835 1.00 56.36  ? 32  ALA 1F CA    1 
ATOM   35664 C C     . ALA U  1 52  ? 178.736 187.389 126.238 1.00 63.21  ? 32  ALA 1F C     1 
ATOM   35665 O O     . ALA U  1 52  ? 178.655 188.416 125.544 1.00 72.33  ? 32  ALA 1F O     1 
ATOM   35666 C CB    . ALA U  1 52  ? 180.559 188.064 127.831 1.00 61.28  ? 32  ALA 1F CB    1 
ATOM   35667 N N     . ILE U  1 53  ? 177.710 186.580 126.502 1.00 58.73  ? 33  ILE 1F N     1 
ATOM   35668 C CA    . ILE U  1 53  ? 176.370 186.812 125.886 1.00 55.29  ? 33  ILE 1F CA    1 
ATOM   35669 C C     . ILE U  1 53  ? 175.340 186.962 127.007 1.00 57.15  ? 33  ILE 1F C     1 
ATOM   35670 O O     . ILE U  1 53  ? 175.035 185.952 127.665 1.00 64.65  ? 33  ILE 1F O     1 
ATOM   35671 C CB    . ILE U  1 53  ? 176.005 185.656 124.936 1.00 54.58  ? 33  ILE 1F CB    1 
ATOM   35672 C CG1   . ILE U  1 53  ? 177.090 185.425 123.880 1.00 56.69  ? 33  ILE 1F CG1   1 
ATOM   35673 C CG2   . ILE U  1 53  ? 174.642 185.889 124.301 1.00 61.55  ? 33  ILE 1F CG2   1 
ATOM   35674 C CD1   . ILE U  1 53  ? 177.338 186.618 122.989 1.00 63.56  ? 33  ILE 1F CD1   1 
ATOM   35675 N N     . TYR U  1 54  ? 174.861 188.184 127.256 1.00 79.10  ? 34  TYR 1F N     1 
ATOM   35676 C CA    . TYR U  1 54  ? 173.813 188.386 128.289 1.00 86.20  ? 34  TYR 1F CA    1 
ATOM   35677 C C     . TYR U  1 54  ? 172.454 188.521 127.596 1.00 91.76  ? 34  TYR 1F C     1 
ATOM   35678 O O     . TYR U  1 54  ? 172.376 189.213 126.567 1.00 96.22  ? 34  TYR 1F O     1 
ATOM   35679 C CB    . TYR U  1 54  ? 174.100 189.602 129.174 1.00 85.86  ? 34  TYR 1F CB    1 
ATOM   35680 C CG    . TYR U  1 54  ? 174.105 190.943 128.485 1.00 88.86  ? 34  TYR 1F CG    1 
ATOM   35681 C CD1   . TYR U  1 54  ? 174.991 191.232 127.465 1.00 87.61  ? 34  TYR 1F CD1   1 
ATOM   35682 C CD2   . TYR U  1 54  ? 173.202 191.927 128.853 1.00 93.05  ? 34  TYR 1F CD2   1 
ATOM   35683 C CE1   . TYR U  1 54  ? 174.991 192.463 126.831 1.00 86.24  ? 34  TYR 1F CE1   1 
ATOM   35684 C CE2   . TYR U  1 54  ? 173.185 193.163 128.228 1.00 91.37  ? 34  TYR 1F CE2   1 
ATOM   35685 C CZ    . TYR U  1 54  ? 174.083 193.434 127.215 1.00 88.27  ? 34  TYR 1F CZ    1 
ATOM   35686 O OH    . TYR U  1 54  ? 174.067 194.659 126.596 1.00 90.02  ? 34  TYR 1F OH    1 
ATOM   35687 N N     . GLY U  1 55  ? 171.422 187.871 128.140 1.00 101.11 ? 35  GLY 1F N     1 
ATOM   35688 C CA    . GLY U  1 55  ? 170.091 187.916 127.506 1.00 101.70 ? 35  GLY 1F CA    1 
ATOM   35689 C C     . GLY U  1 55  ? 168.947 187.897 128.508 1.00 106.04 ? 35  GLY 1F C     1 
ATOM   35690 O O     . GLY U  1 55  ? 169.185 187.488 129.660 1.00 107.65 ? 35  GLY 1F O     1 
ATOM   35691 N N     . LYS U  1 56  ? 167.728 188.237 128.072 1.00 104.11 ? 36  LYS 1F N     1 
ATOM   35692 C CA    . LYS U  1 56  ? 166.544 188.133 128.969 1.00 102.99 ? 36  LYS 1F CA    1 
ATOM   35693 C C     . LYS U  1 56  ? 166.066 186.678 129.003 1.00 106.46 ? 36  LYS 1F C     1 
ATOM   35694 O O     . LYS U  1 56  ? 166.697 185.835 128.336 1.00 110.51 ? 36  LYS 1F O     1 
ATOM   35695 C CB    . LYS U  1 56  ? 165.419 189.046 128.485 1.00 102.38 ? 36  LYS 1F CB    1 
ATOM   35696 C CG    . LYS U  1 56  ? 165.773 190.526 128.412 1.00 104.27 ? 36  LYS 1F CG    1 
ATOM   35697 C CD    . LYS U  1 56  ? 164.628 191.385 127.918 1.00 104.15 ? 36  LYS 1F CD    1 
ATOM   35698 C CE    . LYS U  1 56  ? 164.979 192.854 127.842 1.00 104.34 ? 36  LYS 1F CE    1 
ATOM   35699 N NZ    . LYS U  1 56  ? 163.838 193.665 127.352 1.00 104.94 ? 36  LYS 1F NZ    1 
ATOM   35700 N N     . PHE U  1 57  ? 164.988 186.392 129.741 1.00 111.48 ? 37  PHE 1F N     1 
ATOM   35701 C CA    . PHE U  1 57  ? 164.508 184.990 129.879 1.00 111.43 ? 37  PHE 1F CA    1 
ATOM   35702 C C     . PHE U  1 57  ? 163.995 184.454 128.542 1.00 110.13 ? 37  PHE 1F C     1 
ATOM   35703 O O     . PHE U  1 57  ? 163.374 185.226 127.791 1.00 110.87 ? 37  PHE 1F O     1 
ATOM   35704 C CB    . PHE U  1 57  ? 163.411 184.890 130.944 1.00 109.84 ? 37  PHE 1F CB    1 
ATOM   35705 C CG    . PHE U  1 57  ? 163.842 185.296 132.332 1.00 112.21 ? 37  PHE 1F CG    1 
ATOM   35706 C CD1   . PHE U  1 57  ? 164.870 184.630 132.977 1.00 111.85 ? 37  PHE 1F CD1   1 
ATOM   35707 C CD2   . PHE U  1 57  ? 163.215 186.341 132.991 1.00 111.82 ? 37  PHE 1F CD2   1 
ATOM   35708 C CE1   . PHE U  1 57  ? 165.264 185.002 134.253 1.00 112.55 ? 37  PHE 1F CE1   1 
ATOM   35709 C CE2   . PHE U  1 57  ? 163.609 186.711 134.267 1.00 113.62 ? 37  PHE 1F CE2   1 
ATOM   35710 C CZ    . PHE U  1 57  ? 164.634 186.041 134.894 1.00 114.56 ? 37  PHE 1F CZ    1 
ATOM   35711 N N     . GLY U  1 58  ? 164.250 183.175 128.253 1.00 103.87 ? 38  GLY 1F N     1 
ATOM   35712 C CA    . GLY U  1 58  ? 163.726 182.548 127.023 1.00 105.40 ? 38  GLY 1F CA    1 
ATOM   35713 C C     . GLY U  1 58  ? 164.160 183.257 125.755 1.00 107.53 ? 38  GLY 1F C     1 
ATOM   35714 O O     . GLY U  1 58  ? 163.343 183.317 124.821 1.00 109.14 ? 38  GLY 1F O     1 
ATOM   35715 N N     . THR U  1 59  ? 165.394 183.763 125.707 1.00 101.03 ? 39  THR 1F N     1 
ATOM   35716 C CA    . THR U  1 59  ? 165.910 184.399 124.463 1.00 96.44  ? 39  THR 1F CA    1 
ATOM   35717 C C     . THR U  1 59  ? 166.763 183.389 123.682 1.00 101.32 ? 39  THR 1F C     1 
ATOM   35718 O O     . THR U  1 59  ? 167.344 183.784 122.661 1.00 101.12 ? 39  THR 1F O     1 
ATOM   35719 C CB    . THR U  1 59  ? 166.655 185.700 124.780 1.00 93.26  ? 39  THR 1F CB    1 
ATOM   35720 O OG1   . THR U  1 59  ? 167.725 185.385 125.668 1.00 93.06  ? 39  THR 1F OG1   1 
ATOM   35721 C CG2   . THR U  1 59  ? 165.762 186.748 125.406 1.00 93.79  ? 39  THR 1F CG2   1 
ATOM   35722 N N     . GLY U  1 60  ? 166.815 182.135 124.135 1.00 97.64  ? 40  GLY 1F N     1 
ATOM   35723 C CA    . GLY U  1 60  ? 167.616 181.095 123.461 1.00 103.68 ? 40  GLY 1F CA    1 
ATOM   35724 C C     . GLY U  1 60  ? 169.105 181.394 123.464 1.00 106.62 ? 40  GLY 1F C     1 
ATOM   35725 O O     . GLY U  1 60  ? 169.776 181.058 122.471 1.00 107.22 ? 40  GLY 1F O     1 
ATOM   35726 N N     . LYS U  1 61  ? 169.607 181.996 124.545 1.00 89.30  ? 41  LYS 1F N     1 
ATOM   35727 C CA    . LYS U  1 61  ? 171.050 182.352 124.636 1.00 73.53  ? 41  LYS 1F CA    1 
ATOM   35728 C C     . LYS U  1 61  ? 171.917 181.084 124.602 1.00 74.27  ? 41  LYS 1F C     1 
ATOM   35729 O O     . LYS U  1 61  ? 172.944 181.101 123.900 1.00 78.99  ? 41  LYS 1F O     1 
ATOM   35730 C CB    . LYS U  1 61  ? 171.281 183.250 125.859 1.00 69.22  ? 41  LYS 1F CB    1 
ATOM   35731 C CG    . LYS U  1 61  ? 170.793 182.708 127.193 1.00 74.52  ? 41  LYS 1F CG    1 
ATOM   35732 C CD    . LYS U  1 61  ? 170.970 183.707 128.314 1.00 76.75  ? 41  LYS 1F CD    1 
ATOM   35733 C CE    . LYS U  1 61  ? 170.447 183.218 129.646 1.00 78.22  ? 41  LYS 1F CE    1 
ATOM   35734 N NZ    . LYS U  1 61  ? 170.616 184.239 130.705 1.00 80.70  ? 41  LYS 1F NZ    1 
ATOM   35735 N N     . THR U  1 62  ? 171.509 180.024 125.305 1.00 77.77  ? 42  THR 1F N     1 
ATOM   35736 C CA    . THR U  1 62  ? 172.290 178.755 125.316 1.00 82.61  ? 42  THR 1F CA    1 
ATOM   35737 C C     . THR U  1 62  ? 172.304 178.143 123.908 1.00 82.91  ? 42  THR 1F C     1 
ATOM   35738 O O     . THR U  1 62  ? 173.348 177.587 123.525 1.00 77.61  ? 42  THR 1F O     1 
ATOM   35739 C CB    . THR U  1 62  ? 171.810 177.775 126.394 1.00 79.83  ? 42  THR 1F CB    1 
ATOM   35740 O OG1   . THR U  1 62  ? 172.654 176.624 126.332 1.00 77.37  ? 42  THR 1F OG1   1 
ATOM   35741 C CG2   . THR U  1 62  ? 170.368 177.350 126.232 1.00 77.07  ? 42  THR 1F CG2   1 
ATOM   35742 N N     . THR U  1 63  ? 171.185 178.223 123.184 1.00 88.38  ? 43  THR 1F N     1 
ATOM   35743 C CA    . THR U  1 63  ? 171.132 177.692 121.796 1.00 87.52  ? 43  THR 1F CA    1 
ATOM   35744 C C     . THR U  1 63  ? 172.342 178.213 121.018 1.00 88.04  ? 43  THR 1F C     1 
ATOM   35745 O O     . THR U  1 63  ? 173.075 177.383 120.458 1.00 85.34  ? 43  THR 1F O     1 
ATOM   35746 C CB    . THR U  1 63  ? 169.838 178.119 121.097 1.00 85.21  ? 43  THR 1F CB    1 
ATOM   35747 O OG1   . THR U  1 63  ? 168.732 177.754 121.925 1.00 84.72  ? 43  THR 1F OG1   1 
ATOM   35748 C CG2   . THR U  1 63  ? 169.689 177.518 119.718 1.00 85.25  ? 43  THR 1F CG2   1 
ATOM   35749 N N     . PHE U  1 64  ? 172.544 179.534 120.996 1.00 87.59  ? 44  PHE 1F N     1 
ATOM   35750 C CA    . PHE U  1 64  ? 173.669 180.167 120.266 1.00 84.94  ? 44  PHE 1F CA    1 
ATOM   35751 C C     . PHE U  1 64  ? 174.990 179.484 120.616 1.00 83.16  ? 44  PHE 1F C     1 
ATOM   35752 O O     . PHE U  1 64  ? 175.705 179.057 119.691 1.00 84.59  ? 44  PHE 1F O     1 
ATOM   35753 C CB    . PHE U  1 64  ? 173.732 181.647 120.656 1.00 84.50  ? 44  PHE 1F CB    1 
ATOM   35754 C CG    . PHE U  1 64  ? 174.984 182.385 120.265 1.00 89.34  ? 44  PHE 1F CG    1 
ATOM   35755 C CD1   . PHE U  1 64  ? 175.380 182.488 118.943 1.00 89.81  ? 44  PHE 1F CD1   1 
ATOM   35756 C CD2   . PHE U  1 64  ? 175.765 183.000 121.227 1.00 89.15  ? 44  PHE 1F CD2   1 
ATOM   35757 C CE1   . PHE U  1 64  ? 176.531 183.177 118.594 1.00 82.89  ? 44  PHE 1F CE1   1 
ATOM   35758 C CE2   . PHE U  1 64  ? 176.917 183.689 120.879 1.00 86.50  ? 44  PHE 1F CE2   1 
ATOM   35759 C CZ    . PHE U  1 64  ? 177.302 183.775 119.564 1.00 81.78  ? 44  PHE 1F CZ    1 
ATOM   35760 N N     . LEU U  1 65  ? 175.285 179.362 121.904 1.00 80.20  ? 45  LEU 1F N     1 
ATOM   35761 C CA    . LEU U  1 65  ? 176.596 178.826 122.353 1.00 80.73  ? 45  LEU 1F CA    1 
ATOM   35762 C C     . LEU U  1 65  ? 176.755 177.376 121.888 1.00 78.15  ? 45  LEU 1F C     1 
ATOM   35763 O O     . LEU U  1 65  ? 177.867 177.028 121.457 1.00 76.59  ? 45  LEU 1F O     1 
ATOM   35764 C CB    . LEU U  1 65  ? 176.643 178.961 123.878 1.00 80.47  ? 45  LEU 1F CB    1 
ATOM   35765 C CG    . LEU U  1 65  ? 176.513 180.397 124.387 1.00 75.09  ? 45  LEU 1F CG    1 
ATOM   35766 C CD1   . LEU U  1 65  ? 176.810 180.491 125.871 1.00 72.40  ? 45  LEU 1F CD1   1 
ATOM   35767 C CD2   . LEU U  1 65  ? 177.449 181.316 123.617 1.00 70.93  ? 45  LEU 1F CD2   1 
ATOM   35768 N N     . THR U  1 66  ? 175.690 176.570 121.946 1.00 88.64  ? 46  THR 1F N     1 
ATOM   35769 C CA    . THR U  1 66  ? 175.811 175.121 121.633 1.00 92.86  ? 46  THR 1F CA    1 
ATOM   35770 C C     . THR U  1 66  ? 175.274 174.758 120.240 1.00 94.30  ? 46  THR 1F C     1 
ATOM   35771 O O     . THR U  1 66  ? 175.217 173.553 119.941 1.00 92.87  ? 46  THR 1F O     1 
ATOM   35772 C CB    . THR U  1 66  ? 175.086 174.302 122.701 1.00 95.48  ? 46  THR 1F CB    1 
ATOM   35773 O OG1   . THR U  1 66  ? 173.713 174.691 122.661 1.00 95.52  ? 46  THR 1F OG1   1 
ATOM   35774 C CG2   . THR U  1 66  ? 175.643 174.519 124.086 1.00 92.33  ? 46  THR 1F CG2   1 
ATOM   35775 N N     . LYS U  1 67  ? 174.894 175.751 119.435 1.00 98.95  ? 47  LYS 1F N     1 
ATOM   35776 C CA    . LYS U  1 67  ? 174.339 175.478 118.084 1.00 102.82 ? 47  LYS 1F CA    1 
ATOM   35777 C C     . LYS U  1 67  ? 175.382 174.705 117.274 1.00 103.52 ? 47  LYS 1F C     1 
ATOM   35778 O O     . LYS U  1 67  ? 174.988 173.792 116.524 1.00 102.13 ? 47  LYS 1F O     1 
ATOM   35779 C CB    . LYS U  1 67  ? 173.991 176.799 117.392 1.00 100.28 ? 47  LYS 1F CB    1 
ATOM   35780 C CG    . LYS U  1 67  ? 173.402 176.678 115.996 1.00 100.87 ? 47  LYS 1F CG    1 
ATOM   35781 C CD    . LYS U  1 67  ? 172.105 175.902 115.961 1.00 103.22 ? 47  LYS 1F CD    1 
ATOM   35782 C CE    . LYS U  1 67  ? 171.519 175.801 114.567 1.00 100.49 ? 47  LYS 1F CE    1 
ATOM   35783 N NZ    . LYS U  1 67  ? 171.223 177.139 114.001 1.00 97.27  ? 47  LYS 1F NZ    1 
ATOM   35784 N N     . ASP U  1 68  ? 176.660 175.049 117.439 1.00 108.44 ? 48  ASP 1F N     1 
ATOM   35785 C CA    . ASP U  1 68  ? 177.757 174.411 116.663 1.00 108.54 ? 48  ASP 1F CA    1 
ATOM   35786 C C     . ASP U  1 68  ? 177.807 172.914 116.977 1.00 108.58 ? 48  ASP 1F C     1 
ATOM   35787 O O     . ASP U  1 68  ? 178.504 172.205 116.231 1.00 110.17 ? 48  ASP 1F O     1 
ATOM   35788 C CB    . ASP U  1 68  ? 179.094 175.111 116.932 1.00 110.87 ? 48  ASP 1F CB    1 
ATOM   35789 C CG    . ASP U  1 68  ? 179.504 175.125 118.396 1.00 112.42 ? 48  ASP 1F CG    1 
ATOM   35790 O OD1   . ASP U  1 68  ? 178.743 174.588 119.227 1.00 109.99 ? 48  ASP 1F OD1   1 
ATOM   35791 O OD2   . ASP U  1 68  ? 180.583 175.673 118.694 1.00 113.57 ? 48  ASP 1F OD2   1 
ATOM   35792 N N     . ASN U  1 69  ? 177.178 172.476 118.074 1.00 106.51 ? 49  ASN 1F N     1 
ATOM   35793 C CA    . ASN U  1 69  ? 177.151 171.042 118.495 1.00 109.80 ? 49  ASN 1F CA    1 
ATOM   35794 C C     . ASN U  1 69  ? 178.587 170.575 118.768 1.00 109.34 ? 49  ASN 1F C     1 
ATOM   35795 O O     . ASN U  1 69  ? 178.822 169.353 118.743 1.00 108.10 ? 49  ASN 1F O     1 
ATOM   35796 C CB    . ASN U  1 69  ? 176.324 170.137 117.567 1.00 110.68 ? 49  ASN 1F CB    1 
ATOM   35797 C CG    . ASN U  1 69  ? 176.850 169.990 116.153 1.00 110.09 ? 49  ASN 1F CG    1 
ATOM   35798 O OD1   . ASN U  1 69  ? 177.946 169.481 115.940 1.00 111.50 ? 49  ASN 1F OD1   1 
ATOM   35799 N ND2   . ASN U  1 69  ? 176.052 170.396 115.178 1.00 107.60 ? 49  ASN 1F ND2   1 
ATOM   35800 N N     . ASN U  1 70  ? 179.499 171.512 119.027 1.00 97.90  ? 50  ASN 1F N     1 
ATOM   35801 C CA    . ASN U  1 70  ? 180.888 171.156 119.410 1.00 95.36  ? 50  ASN 1F CA    1 
ATOM   35802 C C     . ASN U  1 70  ? 181.211 171.895 120.705 1.00 93.28  ? 50  ASN 1F C     1 
ATOM   35803 O O     . ASN U  1 70  ? 182.149 172.711 120.683 1.00 96.05  ? 50  ASN 1F O     1 
ATOM   35804 C CB    . ASN U  1 70  ? 181.911 171.582 118.353 1.00 99.11  ? 50  ASN 1F CB    1 
ATOM   35805 C CG    . ASN U  1 70  ? 181.720 170.936 116.999 1.00 103.95 ? 50  ASN 1F CG    1 
ATOM   35806 O OD1   . ASN U  1 70  ? 180.818 170.125 116.803 1.00 104.50 ? 50  ASN 1F OD1   1 
ATOM   35807 N ND2   . ASN U  1 70  ? 182.581 171.278 116.057 1.00 103.51 ? 50  ASN 1F ND2   1 
ATOM   35808 N N     . ALA U  1 71  ? 180.481 171.623 121.787 1.00 75.12  ? 51  ALA 1F N     1 
ATOM   35809 C CA    . ALA U  1 71  ? 180.682 172.434 123.013 1.00 73.25  ? 51  ALA 1F CA    1 
ATOM   35810 C C     . ALA U  1 71  ? 180.696 171.597 124.290 1.00 76.78  ? 51  ALA 1F C     1 
ATOM   35811 O O     . ALA U  1 71  ? 180.033 170.550 124.317 1.00 85.77  ? 51  ALA 1F O     1 
ATOM   35812 C CB    . ALA U  1 71  ? 179.583 173.458 123.090 1.00 73.39  ? 51  ALA 1F CB    1 
ATOM   35813 N N     . LEU U  1 72  ? 181.422 172.059 125.310 1.00 72.56  ? 52  LEU 1F N     1 
ATOM   35814 C CA    . LEU U  1 72  ? 181.413 171.393 126.640 1.00 71.59  ? 52  LEU 1F CA    1 
ATOM   35815 C C     . LEU U  1 72  ? 180.730 172.361 127.605 1.00 69.64  ? 52  LEU 1F C     1 
ATOM   35816 O O     . LEU U  1 72  ? 181.303 173.432 127.842 1.00 73.97  ? 52  LEU 1F O     1 
ATOM   35817 C CB    . LEU U  1 72  ? 182.853 171.133 127.079 1.00 69.11  ? 52  LEU 1F CB    1 
ATOM   35818 C CG    . LEU U  1 72  ? 183.020 170.558 128.485 1.00 70.45  ? 52  LEU 1F CG    1 
ATOM   35819 C CD1   . LEU U  1 72  ? 182.659 169.084 128.522 1.00 76.67  ? 52  LEU 1F CD1   1 
ATOM   35820 C CD2   . LEU U  1 72  ? 184.439 170.768 128.993 1.00 64.25  ? 52  LEU 1F CD2   1 
ATOM   35821 N N     . VAL U  1 73  ? 179.556 172.007 128.131 1.00 68.80  ? 53  VAL 1F N     1 
ATOM   35822 C CA    . VAL U  1 73  ? 178.787 172.979 128.966 1.00 69.37  ? 53  VAL 1F CA    1 
ATOM   35823 C C     . VAL U  1 73  ? 178.990 172.697 130.454 1.00 72.04  ? 53  VAL 1F C     1 
ATOM   35824 O O     . VAL U  1 73  ? 178.511 171.655 130.919 1.00 81.58  ? 53  VAL 1F O     1 
ATOM   35825 C CB    . VAL U  1 73  ? 177.292 172.936 128.605 1.00 71.84  ? 53  VAL 1F CB    1 
ATOM   35826 C CG1   . VAL U  1 73  ? 176.474 173.863 129.487 1.00 72.66  ? 53  VAL 1F CG1   1 
ATOM   35827 C CG2   . VAL U  1 73  ? 177.061 173.253 127.137 1.00 72.52  ? 53  VAL 1F CG2   1 
ATOM   35828 N N     . LEU U  1 74  ? 179.671 173.597 131.169 1.00 63.13  ? 54  LEU 1F N     1 
ATOM   35829 C CA    . LEU U  1 74  ? 179.791 173.451 132.645 1.00 65.61  ? 54  LEU 1F CA    1 
ATOM   35830 C C     . LEU U  1 74  ? 178.612 174.170 133.312 1.00 69.59  ? 54  LEU 1F C     1 
ATOM   35831 O O     . LEU U  1 74  ? 178.840 175.237 133.906 1.00 75.56  ? 54  LEU 1F O     1 
ATOM   35832 C CB    . LEU U  1 74  ? 181.134 174.015 133.118 1.00 68.23  ? 54  LEU 1F CB    1 
ATOM   35833 C CG    . LEU U  1 74  ? 182.373 173.228 132.699 1.00 68.96  ? 54  LEU 1F CG    1 
ATOM   35834 C CD1   . LEU U  1 74  ? 182.694 173.427 131.226 1.00 69.58  ? 54  LEU 1F CD1   1 
ATOM   35835 C CD2   . LEU U  1 74  ? 183.568 173.607 133.557 1.00 69.67  ? 54  LEU 1F CD2   1 
ATOM   35836 N N     . ASP U  1 75  ? 177.413 173.591 133.237 1.00 91.18  ? 55  ASP 1F N     1 
ATOM   35837 C CA    . ASP U  1 75  ? 176.198 174.232 133.816 1.00 93.09  ? 55  ASP 1F CA    1 
ATOM   35838 C C     . ASP U  1 75  ? 176.278 174.217 135.345 1.00 97.50  ? 55  ASP 1F C     1 
ATOM   35839 O O     . ASP U  1 75  ? 176.876 173.279 135.893 1.00 97.81  ? 55  ASP 1F O     1 
ATOM   35840 C CB    . ASP U  1 75  ? 174.921 173.612 133.243 1.00 95.76  ? 55  ASP 1F CB    1 
ATOM   35841 C CG    . ASP U  1 75  ? 174.828 172.103 133.380 1.00 103.34 ? 55  ASP 1F CG    1 
ATOM   35842 O OD1   . ASP U  1 75  ? 175.766 171.503 133.928 1.00 107.13 ? 55  ASP 1F OD1   1 
ATOM   35843 O OD2   . ASP U  1 75  ? 173.819 171.536 132.914 1.00 102.55 ? 55  ASP 1F OD2   1 
ATOM   35844 N N     . ILE U  1 76  ? 175.674 175.215 135.997 1.00 97.22  ? 56  ILE 1F N     1 
ATOM   35845 C CA    . ILE U  1 76  ? 175.789 175.336 137.481 1.00 94.17  ? 56  ILE 1F CA    1 
ATOM   35846 C C     . ILE U  1 76  ? 174.402 175.239 138.113 1.00 94.42  ? 56  ILE 1F C     1 
ATOM   35847 O O     . ILE U  1 76  ? 173.599 176.167 137.908 1.00 95.72  ? 56  ILE 1F O     1 
ATOM   35848 C CB    . ILE U  1 76  ? 176.453 176.673 137.845 1.00 95.36  ? 56  ILE 1F CB    1 
ATOM   35849 C CG1   . ILE U  1 76  ? 177.714 176.926 137.019 1.00 97.07  ? 56  ILE 1F CG1   1 
ATOM   35850 C CG2   . ILE U  1 76  ? 176.716 176.754 139.342 1.00 94.07  ? 56  ILE 1F CG2   1 
ATOM   35851 C CD1   . ILE U  1 76  ? 178.331 178.268 137.284 1.00 96.58  ? 56  ILE 1F CD1   1 
ATOM   35852 N N     . ASN U  1 77  ? 174.146 174.169 138.870 1.00 113.52 ? 57  ASN 1F N     1 
ATOM   35853 C CA    . ASN U  1 77  ? 172.855 174.015 139.598 1.00 118.40 ? 57  ASN 1F CA    1 
ATOM   35854 C C     . ASN U  1 77  ? 171.679 174.210 138.627 1.00 117.09 ? 57  ASN 1F C     1 
ATOM   35855 O O     . ASN U  1 77  ? 170.638 174.736 139.061 1.00 114.13 ? 57  ASN 1F O     1 
ATOM   35856 C CB    . ASN U  1 77  ? 172.816 174.946 140.817 1.00 116.02 ? 57  ASN 1F CB    1 
ATOM   35857 C CG    . ASN U  1 77  ? 171.595 174.760 141.689 1.00 114.40 ? 57  ASN 1F CG    1 
ATOM   35858 O OD1   . ASN U  1 77  ? 171.362 173.676 142.218 1.00 115.62 ? 57  ASN 1F OD1   1 
ATOM   35859 N ND2   . ASN U  1 77  ? 170.807 175.815 141.846 1.00 112.44 ? 57  ASN 1F ND2   1 
ATOM   35860 N N     . GLU U  1 78  ? 171.845 173.804 137.364 1.00 126.09 ? 58  GLU 1F N     1 
ATOM   35861 C CA    . GLU U  1 78  ? 170.769 173.938 136.344 1.00 125.63 ? 58  GLU 1F CA    1 
ATOM   35862 C C     . GLU U  1 78  ? 170.976 172.880 135.258 1.00 127.36 ? 58  GLU 1F C     1 
ATOM   35863 O O     . GLU U  1 78  ? 172.109 172.378 135.152 1.00 127.64 ? 58  GLU 1F O     1 
ATOM   35864 C CB    . GLU U  1 78  ? 170.821 175.310 135.671 1.00 126.26 ? 58  GLU 1F CB    1 
ATOM   35865 C CG    . GLU U  1 78  ? 170.491 176.474 136.584 1.00 125.01 ? 58  GLU 1F CG    1 
ATOM   35866 C CD    . GLU U  1 78  ? 170.830 177.835 136.005 1.00 124.83 ? 58  GLU 1F CD    1 
ATOM   35867 O OE1   . GLU U  1 78  ? 171.314 177.883 134.857 1.00 124.88 ? 58  GLU 1F OE1   1 
ATOM   35868 O OE2   . GLU U  1 78  ? 170.615 178.846 136.705 1.00 123.09 ? 58  GLU 1F OE2   1 
ATOM   35869 N N     . ASP U  1 79  ? 169.943 172.562 134.478 1.00 128.30 ? 59  ASP 1F N     1 
ATOM   35870 C CA    . ASP U  1 79  ? 170.125 171.620 133.342 1.00 128.01 ? 59  ASP 1F CA    1 
ATOM   35871 C C     . ASP U  1 79  ? 169.426 172.163 132.092 1.00 124.43 ? 59  ASP 1F C     1 
ATOM   35872 O O     . ASP U  1 79  ? 168.237 171.852 131.904 1.00 121.67 ? 59  ASP 1F O     1 
ATOM   35873 C CB    . ASP U  1 79  ? 169.617 170.223 133.705 1.00 127.95 ? 59  ASP 1F CB    1 
ATOM   35874 C CG    . ASP U  1 79  ? 169.846 169.196 132.612 1.00 127.48 ? 59  ASP 1F CG    1 
ATOM   35875 O OD1   . ASP U  1 79  ? 171.021 168.975 132.262 1.00 125.32 ? 59  ASP 1F OD1   1 
ATOM   35876 O OD2   . ASP U  1 79  ? 168.853 168.627 132.120 1.00 126.75 ? 59  ASP 1F OD2   1 
ATOM   35877 N N     . GLY U  1 80  ? 170.148 172.908 131.248 1.00 114.21 ? 60  GLY 1F N     1 
ATOM   35878 C CA    . GLY U  1 80  ? 169.563 173.426 129.994 1.00 113.80 ? 60  GLY 1F CA    1 
ATOM   35879 C C     . GLY U  1 80  ? 170.134 172.723 128.778 1.00 118.17 ? 60  GLY 1F C     1 
ATOM   35880 O O     . GLY U  1 80  ? 170.075 173.306 127.679 1.00 120.96 ? 60  GLY 1F O     1 
ATOM   35881 N N     . THR U  1 81  ? 170.657 171.508 128.959 1.00 102.71 ? 61  THR 1F N     1 
ATOM   35882 C CA    . THR U  1 81  ? 171.306 170.769 127.845 1.00 102.29 ? 61  THR 1F CA    1 
ATOM   35883 C C     . THR U  1 81  ? 170.249 170.258 126.862 1.00 98.85  ? 61  THR 1F C     1 
ATOM   35884 O O     . THR U  1 81  ? 170.641 169.813 125.769 1.00 88.00  ? 61  THR 1F O     1 
ATOM   35885 C CB    . THR U  1 81  ? 172.158 169.613 128.378 1.00 97.20  ? 61  THR 1F CB    1 
ATOM   35886 O OG1   . THR U  1 81  ? 172.849 169.025 127.276 1.00 98.61  ? 61  THR 1F OG1   1 
ATOM   35887 C CG2   . THR U  1 81  ? 171.340 168.563 129.097 1.00 97.86  ? 61  THR 1F CG2   1 
ATOM   35888 N N     . THR U  1 82  ? 168.969 170.307 127.235 1.00 105.19 ? 62  THR 1F N     1 
ATOM   35889 C CA    . THR U  1 82  ? 167.900 169.735 126.368 1.00 102.17 ? 62  THR 1F CA    1 
ATOM   35890 C C     . THR U  1 82  ? 167.891 170.449 125.011 1.00 107.01 ? 62  THR 1F C     1 
ATOM   35891 O O     . THR U  1 82  ? 167.697 169.760 123.994 1.00 107.63 ? 62  THR 1F O     1 
ATOM   35892 C CB    . THR U  1 82  ? 166.536 169.802 127.061 1.00 101.68 ? 62  THR 1F CB    1 
ATOM   35893 O OG1   . THR U  1 82  ? 165.567 169.251 126.165 1.00 101.80 ? 62  THR 1F OG1   1 
ATOM   35894 C CG2   . THR U  1 82  ? 166.129 171.208 127.445 1.00 98.63  ? 62  THR 1F CG2   1 
ATOM   35895 N N     . VAL U  1 83  ? 168.121 171.766 124.996 1.00 102.01 ? 63  VAL 1F N     1 
ATOM   35896 C CA    . VAL U  1 83  ? 168.052 172.537 123.719 1.00 96.47  ? 63  VAL 1F CA    1 
ATOM   35897 C C     . VAL U  1 83  ? 169.190 172.067 122.811 1.00 92.93  ? 63  VAL 1F C     1 
ATOM   35898 O O     . VAL U  1 83  ? 168.972 171.973 121.591 1.00 91.76  ? 63  VAL 1F O     1 
ATOM   35899 C CB    . VAL U  1 83  ? 168.125 174.051 123.982 1.00 89.36  ? 63  VAL 1F CB    1 
ATOM   35900 C CG1   . VAL U  1 83  ? 168.087 174.840 122.687 1.00 93.05  ? 63  VAL 1F CG1   1 
ATOM   35901 C CG2   . VAL U  1 83  ? 167.007 174.504 124.908 1.00 90.88  ? 63  VAL 1F CG2   1 
ATOM   35902 N N     . THR U  1 84  ? 170.354 171.763 123.388 1.00 103.95 ? 64  THR 1F N     1 
ATOM   35903 C CA    . THR U  1 84  ? 171.522 171.302 122.593 1.00 106.23 ? 64  THR 1F CA    1 
ATOM   35904 C C     . THR U  1 84  ? 171.221 169.935 121.974 1.00 105.36 ? 64  THR 1F C     1 
ATOM   35905 O O     . THR U  1 84  ? 170.485 169.157 122.606 1.00 107.64 ? 64  THR 1F O     1 
ATOM   35906 C CB    . THR U  1 84  ? 172.767 171.218 123.481 1.00 111.19 ? 64  THR 1F CB    1 
ATOM   35907 O OG1   . THR U  1 84  ? 172.931 172.481 124.127 1.00 113.02 ? 64  THR 1F OG1   1 
ATOM   35908 C CG2   . THR U  1 84  ? 174.019 170.845 122.718 1.00 108.50 ? 64  THR 1F CG2   1 
ATOM   35909 N N     . GLU U  1 85  ? 171.771 169.657 120.789 1.00 108.27 ? 65  GLU 1F N     1 
ATOM   35910 C CA    . GLU U  1 85  ? 171.555 168.350 120.116 1.00 109.11 ? 65  GLU 1F CA    1 
ATOM   35911 C C     . GLU U  1 85  ? 172.682 167.386 120.486 1.00 109.51 ? 65  GLU 1F C     1 
ATOM   35912 O O     . GLU U  1 85  ? 172.376 166.222 120.801 1.00 110.06 ? 65  GLU 1F O     1 
ATOM   35913 C CB    . GLU U  1 85  ? 171.473 168.540 118.602 1.00 112.26 ? 65  GLU 1F CB    1 
ATOM   35914 C CG    . GLU U  1 85  ? 171.250 167.247 117.842 1.00 116.03 ? 65  GLU 1F CG    1 
ATOM   35915 C CD    . GLU U  1 85  ? 171.139 167.419 116.336 1.00 117.44 ? 65  GLU 1F CD    1 
ATOM   35916 O OE1   . GLU U  1 85  ? 170.957 166.403 115.640 1.00 112.35 ? 65  GLU 1F OE1   1 
ATOM   35917 O OE2   . GLU U  1 85  ? 171.228 168.571 115.866 1.00 117.32 ? 65  GLU 1F OE2   1 
ATOM   35918 N N     . ASP U  1 86  ? 173.935 167.851 120.443 1.00 110.06 ? 66  ASP 1F N     1 
ATOM   35919 C CA    . ASP U  1 86  ? 175.100 166.977 120.759 1.00 112.21 ? 66  ASP 1F CA    1 
ATOM   35920 C C     . ASP U  1 86  ? 176.188 167.765 121.497 1.00 109.99 ? 66  ASP 1F C     1 
ATOM   35921 O O     . ASP U  1 86  ? 176.178 169.006 121.406 1.00 108.19 ? 66  ASP 1F O     1 
ATOM   35922 C CB    . ASP U  1 86  ? 175.651 166.314 119.494 1.00 112.50 ? 66  ASP 1F CB    1 
ATOM   35923 C CG    . ASP U  1 86  ? 176.768 165.323 119.770 1.00 111.98 ? 66  ASP 1F CG    1 
ATOM   35924 O OD1   . ASP U  1 86  ? 176.516 164.344 120.496 1.00 109.81 ? 66  ASP 1F OD1   1 
ATOM   35925 O OD2   . ASP U  1 86  ? 177.885 165.550 119.264 1.00 110.52 ? 66  ASP 1F OD2   1 
ATOM   35926 N N     . GLY U  1 87  ? 177.099 167.057 122.176 1.00 99.56  ? 67  GLY 1F N     1 
ATOM   35927 C CA    . GLY U  1 87  ? 178.178 167.697 122.952 1.00 97.18  ? 67  GLY 1F CA    1 
ATOM   35928 C C     . GLY U  1 87  ? 178.385 166.983 124.279 1.00 95.40  ? 67  GLY 1F C     1 
ATOM   35929 O O     . GLY U  1 87  ? 177.826 165.885 124.433 1.00 100.48 ? 67  GLY 1F O     1 
ATOM   35930 N N     . ALA U  1 88  ? 179.190 167.544 125.186 1.00 73.64  ? 68  ALA 1F N     1 
ATOM   35931 C CA    . ALA U  1 88  ? 179.350 166.952 126.538 1.00 68.54  ? 68  ALA 1F CA    1 
ATOM   35932 C C     . ALA U  1 88  ? 178.913 167.963 127.607 1.00 72.79  ? 68  ALA 1F C     1 
ATOM   35933 O O     . ALA U  1 88  ? 179.357 169.116 127.529 1.00 79.71  ? 68  ALA 1F O     1 
ATOM   35934 C CB    . ALA U  1 88  ? 180.772 166.522 126.744 1.00 68.15  ? 68  ALA 1F CB    1 
ATOM   35935 N N     . VAL U  1 89  ? 178.073 167.545 128.556 1.00 69.03  ? 69  VAL 1F N     1 
ATOM   35936 C CA    . VAL U  1 89  ? 177.621 168.457 129.651 1.00 69.56  ? 69  VAL 1F CA    1 
ATOM   35937 C C     . VAL U  1 89  ? 178.042 167.911 131.015 1.00 70.90  ? 69  VAL 1F C     1 
ATOM   35938 O O     . VAL U  1 89  ? 177.823 166.713 131.258 1.00 77.04  ? 69  VAL 1F O     1 
ATOM   35939 C CB    . VAL U  1 89  ? 176.098 168.679 129.595 1.00 72.38  ? 69  VAL 1F CB    1 
ATOM   35940 C CG1   . VAL U  1 89  ? 175.329 167.369 129.565 1.00 71.88  ? 69  VAL 1F CG1   1 
ATOM   35941 C CG2   . VAL U  1 89  ? 175.610 169.570 130.725 1.00 69.05  ? 69  VAL 1F CG2   1 
ATOM   35942 N N     . VAL U  1 90  ? 178.596 168.768 131.880 1.00 77.05  ? 70  VAL 1F N     1 
ATOM   35943 C CA    . VAL U  1 90  ? 179.009 168.350 133.255 1.00 76.32  ? 70  VAL 1F CA    1 
ATOM   35944 C C     . VAL U  1 90  ? 178.301 169.232 134.290 1.00 81.07  ? 70  VAL 1F C     1 
ATOM   35945 O O     . VAL U  1 90  ? 178.579 170.443 134.331 1.00 88.70  ? 70  VAL 1F O     1 
ATOM   35946 C CB    . VAL U  1 90  ? 180.539 168.399 133.434 1.00 74.86  ? 70  VAL 1F CB    1 
ATOM   35947 C CG1   . VAL U  1 90  ? 181.149 169.709 132.954 1.00 77.18  ? 70  VAL 1F CG1   1 
ATOM   35948 C CG2   . VAL U  1 90  ? 180.957 168.083 134.862 1.00 76.04  ? 70  VAL 1F CG2   1 
ATOM   35949 N N     . GLN U  1 91  ? 177.408 168.641 135.091 1.00 95.63  ? 71  GLN 1F N     1 
ATOM   35950 C CA    . GLN U  1 91  ? 176.703 169.404 136.153 1.00 95.05  ? 71  GLN 1F CA    1 
ATOM   35951 C C     . GLN U  1 91  ? 177.713 169.877 137.197 1.00 95.83  ? 71  GLN 1F C     1 
ATOM   35952 O O     . GLN U  1 91  ? 178.587 169.072 137.558 1.00 100.78 ? 71  GLN 1F O     1 
ATOM   35953 C CB    . GLN U  1 91  ? 175.671 168.507 136.832 1.00 93.59  ? 71  GLN 1F CB    1 
ATOM   35954 C CG    . GLN U  1 91  ? 174.578 167.994 135.906 1.00 98.61  ? 71  GLN 1F CG    1 
ATOM   35955 C CD    . GLN U  1 91  ? 173.672 169.093 135.410 1.00 101.67 ? 71  GLN 1F CD    1 
ATOM   35956 O OE1   . GLN U  1 91  ? 173.801 170.255 135.792 1.00 102.03 ? 71  GLN 1F OE1   1 
ATOM   35957 N NE2   . GLN U  1 91  ? 172.708 168.721 134.584 1.00 99.59  ? 71  GLN 1F NE2   1 
ATOM   35958 N N     . ILE U  1 92  ? 177.595 171.121 137.669 1.00 91.07  ? 72  ILE 1F N     1 
ATOM   35959 C CA    . ILE U  1 92  ? 178.480 171.596 138.774 1.00 90.65  ? 72  ILE 1F CA    1 
ATOM   35960 C C     . ILE U  1 92  ? 177.579 171.800 139.992 1.00 95.48  ? 72  ILE 1F C     1 
ATOM   35961 O O     . ILE U  1 92  ? 176.637 172.605 139.886 1.00 101.17 ? 72  ILE 1F O     1 
ATOM   35962 C CB    . ILE U  1 92  ? 179.216 172.891 138.386 1.00 92.91  ? 72  ILE 1F CB    1 
ATOM   35963 C CG1   . ILE U  1 92  ? 179.970 172.750 137.060 1.00 93.87  ? 72  ILE 1F CG1   1 
ATOM   35964 C CG2   . ILE U  1 92  ? 180.131 173.351 139.512 1.00 94.78  ? 72  ILE 1F CG2   1 
ATOM   35965 C CD1   . ILE U  1 92  ? 181.029 171.676 137.063 1.00 92.14  ? 72  ILE 1F CD1   1 
ATOM   35966 N N     . LYS U  1 93  ? 177.847 171.100 141.096 1.00 99.84  ? 73  LYS 1F N     1 
ATOM   35967 C CA    . LYS U  1 93  ? 176.929 171.178 142.264 1.00 100.82 ? 73  LYS 1F CA    1 
ATOM   35968 C C     . LYS U  1 93  ? 177.605 171.869 143.450 1.00 101.76 ? 73  LYS 1F C     1 
ATOM   35969 O O     . LYS U  1 93  ? 176.875 172.298 144.364 1.00 101.13 ? 73  LYS 1F O     1 
ATOM   35970 C CB    . LYS U  1 93  ? 176.484 169.764 142.644 1.00 98.73  ? 73  LYS 1F CB    1 
ATOM   35971 C CG    . LYS U  1 93  ? 175.780 168.996 141.534 1.00 99.89  ? 73  LYS 1F CG    1 
ATOM   35972 C CD    . LYS U  1 93  ? 175.367 167.593 141.925 1.00 99.61  ? 73  LYS 1F CD    1 
ATOM   35973 C CE    . LYS U  1 93  ? 174.676 166.853 140.796 1.00 101.94 ? 73  LYS 1F CE    1 
ATOM   35974 N NZ    . LYS U  1 93  ? 174.281 165.482 141.198 1.00 100.70 ? 73  LYS 1F NZ    1 
ATOM   35975 N N     . ASN U  1 94  ? 178.935 171.971 143.442 1.00 106.58 ? 74  ASN 1F N     1 
ATOM   35976 C CA    . ASN U  1 94  ? 179.640 172.529 144.627 1.00 105.02 ? 74  ASN 1F CA    1 
ATOM   35977 C C     . ASN U  1 94  ? 180.820 173.383 144.155 1.00 106.47 ? 74  ASN 1F C     1 
ATOM   35978 O O     . ASN U  1 94  ? 181.333 173.113 143.052 1.00 106.98 ? 74  ASN 1F O     1 
ATOM   35979 C CB    . ASN U  1 94  ? 180.102 171.395 145.546 1.00 105.63 ? 74  ASN 1F CB    1 
ATOM   35980 C CG    . ASN U  1 94  ? 180.735 171.852 146.845 1.00 108.17 ? 74  ASN 1F CG    1 
ATOM   35981 O OD1   . ASN U  1 94  ? 180.808 173.044 147.134 1.00 107.47 ? 74  ASN 1F OD1   1 
ATOM   35982 N ND2   . ASN U  1 94  ? 181.162 170.902 147.658 1.00 107.82 ? 74  ASN 1F ND2   1 
ATOM   35983 N N     . TYR U  1 95  ? 181.251 174.349 144.970 1.00 104.13 ? 75  TYR 1F N     1 
ATOM   35984 C CA    . TYR U  1 95  ? 182.444 175.161 144.620 1.00 101.88 ? 75  TYR 1F CA    1 
ATOM   35985 C C     . TYR U  1 95  ? 183.638 174.210 144.510 1.00 101.03 ? 75  TYR 1F C     1 
ATOM   35986 O O     . TYR U  1 95  ? 184.465 174.377 143.596 1.00 104.90 ? 75  TYR 1F O     1 
ATOM   35987 C CB    . TYR U  1 95  ? 182.654 176.270 145.657 1.00 102.00 ? 75  TYR 1F CB    1 
ATOM   35988 C CG    . TYR U  1 95  ? 183.868 177.142 145.447 1.00 104.27 ? 75  TYR 1F CG    1 
ATOM   35989 C CD1   . TYR U  1 95  ? 185.150 176.619 145.468 1.00 104.71 ? 75  TYR 1F CD1   1 
ATOM   35990 C CD2   . TYR U  1 95  ? 183.733 178.499 145.201 1.00 106.05 ? 75  TYR 1F CD2   1 
ATOM   35991 C CE1   . TYR U  1 95  ? 186.266 177.415 145.265 1.00 104.77 ? 75  TYR 1F CE1   1 
ATOM   35992 C CE2   . TYR U  1 95  ? 184.837 179.310 144.999 1.00 104.63 ? 75  TYR 1F CE2   1 
ATOM   35993 C CZ    . TYR U  1 95  ? 186.107 178.768 145.031 1.00 105.89 ? 75  TYR 1F CZ    1 
ATOM   35994 O OH    . TYR U  1 95  ? 187.209 179.562 144.829 1.00 107.61 ? 75  TYR 1F OH    1 
ATOM   35995 N N     . LYS U  1 96  ? 183.702 173.224 145.407 1.00 95.97  ? 76  LYS 1F N     1 
ATOM   35996 C CA    . LYS U  1 96  ? 184.814 172.244 145.375 1.00 97.42  ? 76  LYS 1F CA    1 
ATOM   35997 C C     . LYS U  1 96  ? 184.775 171.514 144.030 1.00 101.22 ? 76  LYS 1F C     1 
ATOM   35998 O O     . LYS U  1 96  ? 185.849 171.324 143.427 1.00 104.12 ? 76  LYS 1F O     1 
ATOM   35999 C CB    . LYS U  1 96  ? 184.663 171.249 146.526 1.00 96.84  ? 76  LYS 1F CB    1 
ATOM   36000 C CG    . LYS U  1 96  ? 185.724 170.158 146.594 1.00 100.87 ? 76  LYS 1F CG    1 
ATOM   36001 C CD    . LYS U  1 96  ? 185.506 169.194 147.739 1.00 99.67  ? 76  LYS 1F CD    1 
ATOM   36002 C CE    . LYS U  1 96  ? 186.553 168.101 147.808 1.00 98.17  ? 76  LYS 1F CE    1 
ATOM   36003 N NZ    . LYS U  1 96  ? 186.305 167.176 148.941 1.00 96.75  ? 76  LYS 1F NZ    1 
ATOM   36004 N N     . HIS U  1 97  ? 183.579 171.144 143.573 1.00 89.65  ? 77  HIS 1F N     1 
ATOM   36005 C CA    . HIS U  1 97  ? 183.452 170.429 142.278 1.00 87.32  ? 77  HIS 1F CA    1 
ATOM   36006 C C     . HIS U  1 97  ? 183.935 171.366 141.171 1.00 90.14  ? 77  HIS 1F C     1 
ATOM   36007 O O     . HIS U  1 97  ? 184.619 170.906 140.230 1.00 92.61  ? 77  HIS 1F O     1 
ATOM   36008 C CB    . HIS U  1 97  ? 182.017 169.948 142.038 1.00 86.70  ? 77  HIS 1F CB    1 
ATOM   36009 C CG    . HIS U  1 97  ? 181.897 169.103 140.815 1.00 89.01  ? 77  HIS 1F CG    1 
ATOM   36010 N ND1   . HIS U  1 97  ? 181.090 169.406 139.740 1.00 89.17  ? 77  HIS 1F ND1   1 
ATOM   36011 C CD2   . HIS U  1 97  ? 182.498 167.943 140.516 1.00 89.96  ? 77  HIS 1F CD2   1 
ATOM   36012 C CE1   . HIS U  1 97  ? 181.214 168.454 138.825 1.00 86.79  ? 77  HIS 1F CE1   1 
ATOM   36013 N NE2   . HIS U  1 97  ? 182.060 167.557 139.275 1.00 86.00  ? 77  HIS 1F NE2   1 
ATOM   36014 N N     . PHE U  1 98  ? 183.593 172.652 141.283 1.00 88.61  ? 78  PHE 1F N     1 
ATOM   36015 C CA    . PHE U  1 98  ? 183.983 173.634 140.240 1.00 91.36  ? 78  PHE 1F CA    1 
ATOM   36016 C C     . PHE U  1 98  ? 185.511 173.729 140.174 1.00 89.40  ? 78  PHE 1F C     1 
ATOM   36017 O O     . PHE U  1 98  ? 186.065 173.748 139.066 1.00 92.55  ? 78  PHE 1F O     1 
ATOM   36018 C CB    . PHE U  1 98  ? 183.372 175.008 140.529 1.00 89.75  ? 78  PHE 1F CB    1 
ATOM   36019 C CG    . PHE U  1 98  ? 183.705 176.060 139.506 1.00 87.45  ? 78  PHE 1F CG    1 
ATOM   36020 C CD1   . PHE U  1 98  ? 183.344 175.897 138.178 1.00 88.06  ? 78  PHE 1F CD1   1 
ATOM   36021 C CD2   . PHE U  1 98  ? 184.381 177.214 139.867 1.00 87.94  ? 78  PHE 1F CD2   1 
ATOM   36022 C CE1   . PHE U  1 98  ? 183.654 176.865 137.235 1.00 86.57  ? 78  PHE 1F CE1   1 
ATOM   36023 C CE2   . PHE U  1 98  ? 184.688 178.180 138.923 1.00 89.24  ? 78  PHE 1F CE2   1 
ATOM   36024 C CZ    . PHE U  1 98  ? 184.326 178.005 137.609 1.00 88.92  ? 78  PHE 1F CZ    1 
ATOM   36025 N N     . SER U  1 99  ? 186.155 173.828 141.334 1.00 87.50  ? 79  SER 1F N     1 
ATOM   36026 C CA    . SER U  1 99  ? 187.632 173.958 141.361 1.00 86.92  ? 79  SER 1F CA    1 
ATOM   36027 C C     . SER U  1 99  ? 188.251 172.740 140.672 1.00 83.90  ? 79  SER 1F C     1 
ATOM   36028 O O     . SER U  1 99  ? 189.138 172.935 139.818 1.00 89.38  ? 79  SER 1F O     1 
ATOM   36029 C CB    . SER U  1 99  ? 188.130 174.098 142.771 1.00 88.35  ? 79  SER 1F CB    1 
ATOM   36030 O OG    . SER U  1 99  ? 189.545 174.210 142.794 1.00 86.15  ? 79  SER 1F OG    1 
ATOM   36031 N N     . ALA U  1 100 ? 187.769 171.542 141.004 1.00 79.54  ? 80  ALA 1F N     1 
ATOM   36032 C CA    . ALA U  1 100 ? 188.347 170.301 140.438 1.00 84.31  ? 80  ALA 1F CA    1 
ATOM   36033 C C     . ALA U  1 100 ? 188.242 170.304 138.911 1.00 86.86  ? 80  ALA 1F C     1 
ATOM   36034 O O     . ALA U  1 100 ? 189.269 170.050 138.259 1.00 91.73  ? 80  ALA 1F O     1 
ATOM   36035 C CB    . ALA U  1 100 ? 187.643 169.105 141.022 1.00 81.51  ? 80  ALA 1F CB    1 
ATOM   36036 N N     . VAL U  1 101 ? 187.057 170.582 138.359 1.00 80.51  ? 81  VAL 1F N     1 
ATOM   36037 C CA    . VAL U  1 101 ? 186.901 170.472 136.876 1.00 81.58  ? 81  VAL 1F CA    1 
ATOM   36038 C C     . VAL U  1 101 ? 187.843 171.469 136.187 1.00 85.80  ? 81  VAL 1F C     1 
ATOM   36039 O O     . VAL U  1 101 ? 188.464 171.083 135.185 1.00 86.31  ? 81  VAL 1F O     1 
ATOM   36040 C CB    . VAL U  1 101 ? 185.436 170.647 136.430 1.00 76.22  ? 81  VAL 1F CB    1 
ATOM   36041 C CG1   . VAL U  1 101 ? 184.556 169.516 136.938 1.00 77.89  ? 81  VAL 1F CG1   1 
ATOM   36042 C CG2   . VAL U  1 101 ? 184.860 171.994 136.835 1.00 80.71  ? 81  VAL 1F CG2   1 
ATOM   36043 N N     . ILE U  1 102 ? 187.948 172.694 136.711 1.00 85.22  ? 82  ILE 1F N     1 
ATOM   36044 C CA    . ILE U  1 102 ? 188.820 173.730 136.085 1.00 78.31  ? 82  ILE 1F CA    1 
ATOM   36045 C C     . ILE U  1 102 ? 190.276 173.262 136.141 1.00 83.54  ? 82  ILE 1F C     1 
ATOM   36046 O O     . ILE U  1 102 ? 190.971 173.376 135.115 1.00 86.99  ? 82  ILE 1F O     1 
ATOM   36047 C CB    . ILE U  1 102 ? 188.643 175.087 136.793 1.00 76.80  ? 82  ILE 1F CB    1 
ATOM   36048 C CG1   . ILE U  1 102 ? 187.186 175.559 136.737 1.00 79.18  ? 82  ILE 1F CG1   1 
ATOM   36049 C CG2   . ILE U  1 102 ? 189.589 176.126 136.220 1.00 77.22  ? 82  ILE 1F CG2   1 
ATOM   36050 C CD1   . ILE U  1 102 ? 186.656 175.733 135.334 1.00 84.02  ? 82  ILE 1F CD1   1 
ATOM   36051 N N     . LYS U  1 103 ? 190.710 172.735 137.290 1.00 88.50  ? 83  LYS 1F N     1 
ATOM   36052 C CA    . LYS U  1 103 ? 192.126 172.310 137.456 1.00 84.80  ? 83  LYS 1F CA    1 
ATOM   36053 C C     . LYS U  1 103 ? 192.423 171.146 136.506 1.00 83.96  ? 83  LYS 1F C     1 
ATOM   36054 O O     . LYS U  1 103 ? 193.528 171.120 135.934 1.00 86.48  ? 83  LYS 1F O     1 
ATOM   36055 C CB    . LYS U  1 103 ? 192.391 171.924 138.914 1.00 83.78  ? 83  LYS 1F CB    1 
ATOM   36056 C CG    . LYS U  1 103 ? 193.826 171.534 139.235 1.00 86.78  ? 83  LYS 1F CG    1 
ATOM   36057 C CD    . LYS U  1 103 ? 194.805 172.658 138.975 1.00 87.01  ? 83  LYS 1F CD    1 
ATOM   36058 C CE    . LYS U  1 103 ? 196.239 172.286 139.288 1.00 86.79  ? 83  LYS 1F CE    1 
ATOM   36059 N NZ    . LYS U  1 103 ? 197.165 173.409 139.022 1.00 87.81  ? 83  LYS 1F NZ    1 
ATOM   36060 N N     . MET U  1 104 ? 191.474 170.226 136.334 1.00 81.75  ? 84  MET 1F N     1 
ATOM   36061 C CA    . MET U  1 104 ? 191.738 169.025 135.500 1.00 82.62  ? 84  MET 1F CA    1 
ATOM   36062 C C     . MET U  1 104 ? 191.232 169.266 134.078 1.00 82.81  ? 84  MET 1F C     1 
ATOM   36063 O O     . MET U  1 104 ? 191.250 168.310 133.283 1.00 81.65  ? 84  MET 1F O     1 
ATOM   36064 C CB    . MET U  1 104 ? 191.021 167.805 136.081 1.00 85.79  ? 84  MET 1F CB    1 
ATOM   36065 C CG    . MET U  1 104 ? 191.844 167.053 137.103 1.00 87.23  ? 84  MET 1F CG    1 
ATOM   36066 S SD    . MET U  1 104 ? 193.394 166.434 136.410 1.00 99.09  ? 84  MET 1F SD    1 
ATOM   36067 C CE    . MET U  1 104 ? 193.636 164.965 137.407 1.00 86.63  ? 84  MET 1F CE    1 
ATOM   36068 N N     . LEU U  1 105 ? 190.815 170.494 133.760 1.00 88.18  ? 85  LEU 1F N     1 
ATOM   36069 C CA    . LEU U  1 105 ? 190.218 170.761 132.423 1.00 89.16  ? 85  LEU 1F CA    1 
ATOM   36070 C C     . LEU U  1 105 ? 191.200 170.377 131.308 1.00 90.30  ? 85  LEU 1F C     1 
ATOM   36071 O O     . LEU U  1 105 ? 190.742 169.751 130.338 1.00 90.10  ? 85  LEU 1F O     1 
ATOM   36072 C CB    . LEU U  1 105 ? 189.832 172.241 132.328 1.00 81.35  ? 85  LEU 1F CB    1 
ATOM   36073 C CG    . LEU U  1 105 ? 189.210 172.675 131.004 1.00 80.29  ? 85  LEU 1F CG    1 
ATOM   36074 C CD1   . LEU U  1 105 ? 187.778 172.176 130.891 1.00 82.22  ? 85  LEU 1F CD1   1 
ATOM   36075 C CD2   . LEU U  1 105 ? 189.259 174.186 130.857 1.00 82.46  ? 85  LEU 1F CD2   1 
ATOM   36076 N N     . PRO U  1 106 ? 192.516 170.679 131.383 1.00 89.17  ? 86  PRO 1F N     1 
ATOM   36077 C CA    . PRO U  1 106 ? 193.440 170.232 130.350 1.00 89.38  ? 86  PRO 1F CA    1 
ATOM   36078 C C     . PRO U  1 106 ? 193.264 168.733 130.085 1.00 93.01  ? 86  PRO 1F C     1 
ATOM   36079 O O     . PRO U  1 106 ? 193.043 168.362 128.950 1.00 94.89  ? 86  PRO 1F O     1 
ATOM   36080 C CB    . PRO U  1 106 ? 194.814 170.420 130.998 1.00 87.69  ? 86  PRO 1F CB    1 
ATOM   36081 C CG    . PRO U  1 106 ? 194.623 171.566 131.956 1.00 87.17  ? 86  PRO 1F CG    1 
ATOM   36082 C CD    . PRO U  1 106 ? 193.189 171.457 132.425 1.00 86.51  ? 86  PRO 1F CD    1 
ATOM   36083 N N     . LYS U  1 107 ? 193.352 167.923 131.138 1.00 88.73  ? 87  LYS 1F N     1 
ATOM   36084 C CA    . LYS U  1 107 ? 193.286 166.446 130.980 1.00 88.47  ? 87  LYS 1F CA    1 
ATOM   36085 C C     . LYS U  1 107 ? 191.952 166.075 130.326 1.00 89.42  ? 87  LYS 1F C     1 
ATOM   36086 O O     . LYS U  1 107 ? 191.957 165.221 129.421 1.00 91.01  ? 87  LYS 1F O     1 
ATOM   36087 C CB    . LYS U  1 107 ? 193.408 165.762 132.341 1.00 89.33  ? 87  LYS 1F CB    1 
ATOM   36088 C CG    . LYS U  1 107 ? 194.670 166.097 133.120 1.00 93.12  ? 87  LYS 1F CG    1 
ATOM   36089 C CD    . LYS U  1 107 ? 195.937 165.739 132.379 1.00 92.95  ? 87  LYS 1F CD    1 
ATOM   36090 C CE    . LYS U  1 107 ? 197.194 166.087 133.150 1.00 88.24  ? 87  LYS 1F CE    1 
ATOM   36091 N NZ    . LYS U  1 107 ? 198.417 165.730 132.395 1.00 80.31  ? 87  LYS 1F NZ    1 
ATOM   36092 N N     . ILE U  1 108 ? 190.861 166.708 130.759 1.00 83.75  ? 88  ILE 1F N     1 
ATOM   36093 C CA    . ILE U  1 108 ? 189.507 166.353 130.243 1.00 85.32  ? 88  ILE 1F CA    1 
ATOM   36094 C C     . ILE U  1 108 ? 189.475 166.599 128.732 1.00 87.91  ? 88  ILE 1F C     1 
ATOM   36095 O O     . ILE U  1 108 ? 189.122 165.665 127.993 1.00 90.68  ? 88  ILE 1F O     1 
ATOM   36096 C CB    . ILE U  1 108 ? 188.429 167.189 130.962 1.00 83.37  ? 88  ILE 1F CB    1 
ATOM   36097 C CG1   . ILE U  1 108 ? 188.491 167.034 132.482 1.00 86.60  ? 88  ILE 1F CG1   1 
ATOM   36098 C CG2   . ILE U  1 108 ? 187.040 166.865 130.438 1.00 82.16  ? 88  ILE 1F CG2   1 
ATOM   36099 C CD1   . ILE U  1 108 ? 187.470 167.871 133.212 1.00 84.39  ? 88  ILE 1F CD1   1 
ATOM   36100 N N     . ILE U  1 109 ? 189.813 167.812 128.299 1.00 90.05  ? 89  ILE 1F N     1 
ATOM   36101 C CA    . ILE U  1 109 ? 189.715 168.143 126.847 1.00 91.01  ? 89  ILE 1F CA    1 
ATOM   36102 C C     . ILE U  1 109 ? 190.408 167.037 126.048 1.00 92.80  ? 89  ILE 1F C     1 
ATOM   36103 O O     . ILE U  1 109 ? 189.836 166.596 125.036 1.00 91.15  ? 89  ILE 1F O     1 
ATOM   36104 C CB    . ILE U  1 109 ? 190.322 169.533 126.582 1.00 88.50  ? 89  ILE 1F CB    1 
ATOM   36105 C CG1   . ILE U  1 109 ? 189.710 170.587 127.506 1.00 86.37  ? 89  ILE 1F CG1   1 
ATOM   36106 C CG2   . ILE U  1 109 ? 190.192 169.913 125.116 1.00 90.53  ? 89  ILE 1F CG2   1 
ATOM   36107 C CD1   . ILE U  1 109 ? 190.286 171.964 127.320 1.00 88.20  ? 89  ILE 1F CD1   1 
ATOM   36108 N N     . GLU U  1 110 ? 191.578 166.587 126.508 1.00 101.69 ? 90  GLU 1F N     1 
ATOM   36109 C CA    . GLU U  1 110 ? 192.347 165.570 125.746 1.00 101.53 ? 90  GLU 1F CA    1 
ATOM   36110 C C     . GLU U  1 110 ? 191.512 164.295 125.606 1.00 99.59  ? 90  GLU 1F C     1 
ATOM   36111 O O     . GLU U  1 110 ? 191.538 163.698 124.514 1.00 99.96  ? 90  GLU 1F O     1 
ATOM   36112 C CB    . GLU U  1 110 ? 193.668 165.276 126.457 1.00 100.95 ? 90  GLU 1F CB    1 
ATOM   36113 C CG    . GLU U  1 110 ? 194.537 166.506 126.663 1.00 103.00 ? 90  GLU 1F CG    1 
ATOM   36114 C CD    . GLU U  1 110 ? 195.014 167.232 125.415 1.00 102.81 ? 90  GLU 1F CD    1 
ATOM   36115 O OE1   . GLU U  1 110 ? 194.684 166.787 124.298 1.00 103.38 ? 90  GLU 1F OE1   1 
ATOM   36116 O OE2   . GLU U  1 110 ? 195.715 168.251 125.566 1.00 99.44  ? 90  GLU 1F OE2   1 
ATOM   36117 N N     . GLN U  1 111 ? 190.798 163.898 126.663 1.00 103.60 ? 91  GLN 1F N     1 
ATOM   36118 C CA    . GLN U  1 111 ? 190.058 162.607 126.612 1.00 105.39 ? 91  GLN 1F CA    1 
ATOM   36119 C C     . GLN U  1 111 ? 188.850 162.711 125.675 1.00 107.42 ? 91  GLN 1F C     1 
ATOM   36120 O O     . GLN U  1 111 ? 188.733 161.859 124.783 1.00 108.67 ? 91  GLN 1F O     1 
ATOM   36121 C CB    . GLN U  1 111 ? 189.613 162.163 128.003 1.00 104.70 ? 91  GLN 1F CB    1 
ATOM   36122 C CG    . GLN U  1 111 ? 188.862 160.841 127.974 1.00 105.76 ? 91  GLN 1F CG    1 
ATOM   36123 C CD    . GLN U  1 111 ? 188.413 160.388 129.341 1.00 108.23 ? 91  GLN 1F CD    1 
ATOM   36124 O OE1   . GLN U  1 111 ? 188.644 161.057 130.345 1.00 108.40 ? 91  GLN 1F OE1   1 
ATOM   36125 N NE2   . GLN U  1 111 ? 187.755 159.241 129.384 1.00 105.54 ? 91  GLN 1F NE2   1 
ATOM   36126 N N     . LEU U  1 112 ? 187.978 163.701 125.880 1.00 106.28 ? 92  LEU 1F N     1 
ATOM   36127 C CA    . LEU U  1 112 ? 186.827 163.859 124.952 1.00 105.17 ? 92  LEU 1F CA    1 
ATOM   36128 C C     . LEU U  1 112 ? 187.325 163.873 123.500 1.00 107.66 ? 92  LEU 1F C     1 
ATOM   36129 O O     . LEU U  1 112 ? 186.700 163.194 122.665 1.00 106.71 ? 92  LEU 1F O     1 
ATOM   36130 C CB    . LEU U  1 112 ? 186.022 165.124 125.271 1.00 103.04 ? 92  LEU 1F CB    1 
ATOM   36131 C CG    . LEU U  1 112 ? 185.179 165.087 126.542 1.00 103.08 ? 92  LEU 1F CG    1 
ATOM   36132 C CD1   . LEU U  1 112 ? 186.024 165.270 127.784 1.00 103.65 ? 92  LEU 1F CD1   1 
ATOM   36133 C CD2   . LEU U  1 112 ? 184.083 166.137 126.489 1.00 104.05 ? 92  LEU 1F CD2   1 
ATOM   36134 N N     . ARG U  1 113 ? 188.412 164.590 123.208 1.00 111.11 ? 93  ARG 1F N     1 
ATOM   36135 C CA    . ARG U  1 113 ? 188.958 164.581 121.822 1.00 110.86 ? 93  ARG 1F CA    1 
ATOM   36136 C C     . ARG U  1 113 ? 189.437 163.169 121.465 1.00 114.35 ? 93  ARG 1F C     1 
ATOM   36137 O O     . ARG U  1 113 ? 189.245 162.759 120.306 1.00 113.46 ? 93  ARG 1F O     1 
ATOM   36138 C CB    . ARG U  1 113 ? 190.056 165.639 121.659 1.00 108.05 ? 93  ARG 1F CB    1 
ATOM   36139 C CG    . ARG U  1 113 ? 189.561 167.067 121.827 1.00 112.27 ? 93  ARG 1F CG    1 
ATOM   36140 C CD    . ARG U  1 113 ? 190.651 168.106 121.643 1.00 112.24 ? 93  ARG 1F CD    1 
ATOM   36141 N NE    . ARG U  1 113 ? 190.135 169.460 121.770 1.00 109.36 ? 93  ARG 1F NE    1 
ATOM   36142 C CZ    . ARG U  1 113 ? 190.871 170.559 121.657 1.00 109.59 ? 93  ARG 1F CZ    1 
ATOM   36143 N NH1   . ARG U  1 113 ? 192.171 170.466 121.438 1.00 109.58 ? 93  ARG 1F NH1   1 
ATOM   36144 N NH2   . ARG U  1 113 ? 190.306 171.751 121.770 1.00 109.23 ? 93  ARG 1F NH2   1 
ATOM   36145 N N     . GLU U  1 114 ? 190.027 162.453 122.425 1.00 119.10 ? 94  GLU 1F N     1 
ATOM   36146 C CA    . GLU U  1 114 ? 190.491 161.059 122.189 1.00 115.79 ? 94  GLU 1F CA    1 
ATOM   36147 C C     . GLU U  1 114 ? 189.274 160.176 121.901 1.00 117.75 ? 94  GLU 1F C     1 
ATOM   36148 O O     . GLU U  1 114 ? 189.364 159.327 120.992 1.00 117.85 ? 94  GLU 1F O     1 
ATOM   36149 C CB    . GLU U  1 114 ? 191.263 160.551 123.409 1.00 116.77 ? 94  GLU 1F CB    1 
ATOM   36150 C CG    . GLU U  1 114 ? 191.741 159.122 123.273 1.00 119.46 ? 94  GLU 1F CG    1 
ATOM   36151 C CD    . GLU U  1 114 ? 192.469 158.602 124.500 1.00 120.52 ? 94  GLU 1F CD    1 
ATOM   36152 O OE1   . GLU U  1 114 ? 191.849 158.577 125.583 1.00 119.23 ? 94  GLU 1F OE1   1 
ATOM   36153 O OE2   . GLU U  1 114 ? 193.652 158.231 124.374 1.00 118.82 ? 94  GLU 1F OE2   1 
ATOM   36154 N N     . ASN U  1 115 ? 188.175 160.388 122.626 1.00 120.01 ? 95  ASN 1F N     1 
ATOM   36155 C CA    . ASN U  1 115 ? 186.923 159.620 122.396 1.00 119.04 ? 95  ASN 1F CA    1 
ATOM   36156 C C     . ASN U  1 115 ? 186.376 160.009 121.018 1.00 120.26 ? 95  ASN 1F C     1 
ATOM   36157 O O     . ASN U  1 115 ? 185.538 159.257 120.487 1.00 118.89 ? 95  ASN 1F O     1 
ATOM   36158 C CB    . ASN U  1 115 ? 185.897 159.851 123.506 1.00 117.21 ? 95  ASN 1F CB    1 
ATOM   36159 C CG    . ASN U  1 115 ? 186.408 159.449 124.873 1.00 116.77 ? 95  ASN 1F CG    1 
ATOM   36160 O OD1   . ASN U  1 115 ? 187.534 158.979 125.010 1.00 117.72 ? 95  ASN 1F OD1   1 
ATOM   36161 N ND2   . ASN U  1 115 ? 185.585 159.630 125.893 1.00 116.08 ? 95  ASN 1F ND2   1 
ATOM   36162 N N     . GLY U  1 116 ? 186.833 161.140 120.475 1.00 126.24 ? 96  GLY 1F N     1 
ATOM   36163 C CA    . GLY U  1 116 ? 186.352 161.623 119.167 1.00 126.22 ? 96  GLY 1F CA    1 
ATOM   36164 C C     . GLY U  1 116 ? 185.313 162.720 119.316 1.00 123.85 ? 96  GLY 1F C     1 
ATOM   36165 O O     . GLY U  1 116 ? 184.944 163.317 118.286 1.00 121.73 ? 96  GLY 1F O     1 
ATOM   36166 N N     . LYS U  1 117 ? 184.869 162.990 120.544 1.00 117.74 ? 97  LYS 1F N     1 
ATOM   36167 C CA    . LYS U  1 117 ? 183.943 164.130 120.759 1.00 118.08 ? 97  LYS 1F CA    1 
ATOM   36168 C C     . LYS U  1 117 ? 184.712 165.408 120.417 1.00 118.53 ? 97  LYS 1F C     1 
ATOM   36169 O O     . LYS U  1 117 ? 185.907 165.480 120.763 1.00 116.23 ? 97  LYS 1F O     1 
ATOM   36170 C CB    . LYS U  1 117 ? 183.456 164.165 122.205 1.00 118.03 ? 97  LYS 1F CB    1 
ATOM   36171 C CG    . LYS U  1 117 ? 182.748 162.909 122.697 1.00 117.77 ? 97  LYS 1F CG    1 
ATOM   36172 C CD    . LYS U  1 117 ? 182.298 163.019 124.140 1.00 117.42 ? 97  LYS 1F CD    1 
ATOM   36173 C CE    . LYS U  1 117 ? 181.589 161.779 124.641 1.00 117.96 ? 97  LYS 1F CE    1 
ATOM   36174 N NZ    . LYS U  1 117 ? 181.151 161.927 126.049 1.00 119.64 ? 97  LYS 1F NZ    1 
ATOM   36175 N N     . GLN U  1 118 ? 184.061 166.370 119.757 1.00 104.73 ? 98  GLN 1F N     1 
ATOM   36176 C CA    . GLN U  1 118 ? 184.769 167.607 119.333 1.00 104.15 ? 98  GLN 1F CA    1 
ATOM   36177 C C     . GLN U  1 118 ? 184.454 168.723 120.332 1.00 102.30 ? 98  GLN 1F C     1 
ATOM   36178 O O     . GLN U  1 118 ? 183.281 169.128 120.399 1.00 101.89 ? 98  GLN 1F O     1 
ATOM   36179 C CB    . GLN U  1 118 ? 184.347 168.005 117.921 1.00 100.93 ? 98  GLN 1F CB    1 
ATOM   36180 C CG    . GLN U  1 118 ? 185.076 169.235 117.389 1.00 101.76 ? 98  GLN 1F CG    1 
ATOM   36181 C CD    . GLN U  1 118 ? 186.544 168.997 117.145 1.00 103.68 ? 98  GLN 1F CD    1 
ATOM   36182 O OE1   . GLN U  1 118 ? 187.061 167.897 117.331 1.00 102.29 ? 98  GLN 1F OE1   1 
ATOM   36183 N NE2   . GLN U  1 118 ? 187.234 170.038 116.702 1.00 103.26 ? 98  GLN 1F NE2   1 
ATOM   36184 N N     . ILE U  1 119 ? 185.456 169.197 121.077 1.00 92.68  ? 99  ILE 1F N     1 
ATOM   36185 C CA    . ILE U  1 119 ? 185.191 170.351 121.987 1.00 93.63  ? 99  ILE 1F CA    1 
ATOM   36186 C C     . ILE U  1 119 ? 186.001 171.551 121.494 1.00 98.58  ? 99  ILE 1F C     1 
ATOM   36187 O O     . ILE U  1 119 ? 187.241 171.453 121.474 1.00 98.08  ? 99  ILE 1F O     1 
ATOM   36188 C CB    . ILE U  1 119 ? 185.544 169.986 123.443 1.00 88.05  ? 99  ILE 1F CB    1 
ATOM   36189 C CG1   . ILE U  1 119 ? 184.778 168.743 123.909 1.00 90.44  ? 99  ILE 1F CG1   1 
ATOM   36190 C CG2   . ILE U  1 119 ? 185.301 171.169 124.363 1.00 89.58  ? 99  ILE 1F CG2   1 
ATOM   36191 C CD1   . ILE U  1 119 ? 183.279 168.903 123.864 1.00 89.83  ? 99  ILE 1F CD1   1 
ATOM   36192 N N     . ASP U  1 120 ? 185.315 172.631 121.109 1.00 88.62  ? 100 ASP 1F N     1 
ATOM   36193 C CA    . ASP U  1 120 ? 186.003 173.861 120.642 1.00 79.92  ? 100 ASP 1F CA    1 
ATOM   36194 C C     . ASP U  1 120 ? 185.676 175.014 121.593 1.00 76.25  ? 100 ASP 1F C     1 
ATOM   36195 O O     . ASP U  1 120 ? 186.383 176.030 121.538 1.00 80.97  ? 100 ASP 1F O     1 
ATOM   36196 C CB    . ASP U  1 120 ? 185.605 174.218 119.207 1.00 81.06  ? 100 ASP 1F CB    1 
ATOM   36197 C CG    . ASP U  1 120 ? 185.957 173.151 118.186 1.00 86.52  ? 100 ASP 1F CG    1 
ATOM   36198 O OD1   . ASP U  1 120 ? 186.525 172.118 118.587 1.00 90.53  ? 100 ASP 1F OD1   1 
ATOM   36199 O OD2   . ASP U  1 120 ? 185.658 173.362 116.996 1.00 87.45  ? 100 ASP 1F OD2   1 
ATOM   36200 N N     . VAL U  1 121 ? 184.638 174.861 122.420 1.00 62.22  ? 101 VAL 1F N     1 
ATOM   36201 C CA    . VAL U  1 121 ? 184.220 175.965 123.333 1.00 68.74  ? 101 VAL 1F CA    1 
ATOM   36202 C C     . VAL U  1 121 ? 183.848 175.417 124.711 1.00 66.28  ? 101 VAL 1F C     1 
ATOM   36203 O O     . VAL U  1 121 ? 183.203 174.356 124.766 1.00 69.20  ? 101 VAL 1F O     1 
ATOM   36204 C CB    . VAL U  1 121 ? 183.064 176.778 122.721 1.00 65.20  ? 101 VAL 1F CB    1 
ATOM   36205 C CG1   . VAL U  1 121 ? 181.908 175.896 122.282 1.00 68.88  ? 101 VAL 1F CG1   1 
ATOM   36206 C CG2   . VAL U  1 121 ? 182.588 177.887 123.646 1.00 60.38  ? 101 VAL 1F CG2   1 
ATOM   36207 N N     . VAL U  1 122 ? 184.320 176.083 125.770 1.00 61.13  ? 102 VAL 1F N     1 
ATOM   36208 C CA    . VAL U  1 122 ? 183.973 175.701 127.167 1.00 52.07  ? 102 VAL 1F CA    1 
ATOM   36209 C C     . VAL U  1 122 ? 183.005 176.773 127.664 1.00 61.07  ? 102 VAL 1F C     1 
ATOM   36210 O O     . VAL U  1 122 ? 183.382 177.955 127.618 1.00 71.55  ? 102 VAL 1F O     1 
ATOM   36211 C CB    . VAL U  1 122 ? 185.240 175.638 128.037 1.00 46.86  ? 102 VAL 1F CB    1 
ATOM   36212 C CG1   . VAL U  1 122 ? 184.920 175.413 129.504 1.00 55.26  ? 102 VAL 1F CG1   1 
ATOM   36213 C CG2   . VAL U  1 122 ? 186.222 174.597 127.527 1.00 61.29  ? 102 VAL 1F CG2   1 
ATOM   36214 N N     . VAL U  1 123 ? 181.812 176.390 128.111 1.00 58.69  ? 103 VAL 1F N     1 
ATOM   36215 C CA    . VAL U  1 123 ? 180.780 177.405 128.471 1.00 51.75  ? 103 VAL 1F CA    1 
ATOM   36216 C C     . VAL U  1 123 ? 180.417 177.308 129.949 1.00 57.62  ? 103 VAL 1F C     1 
ATOM   36217 O O     . VAL U  1 123 ? 180.153 176.186 130.405 1.00 69.58  ? 103 VAL 1F O     1 
ATOM   36218 C CB    . VAL U  1 123 ? 179.519 177.195 127.613 1.00 51.86  ? 103 VAL 1F CB    1 
ATOM   36219 C CG1   . VAL U  1 123 ? 178.381 178.105 128.043 1.00 55.76  ? 103 VAL 1F CG1   1 
ATOM   36220 C CG2   . VAL U  1 123 ? 179.806 177.341 126.128 1.00 58.04  ? 103 VAL 1F CG2   1 
ATOM   36221 N N     . ILE U  1 124 ? 180.399 178.434 130.663 1.00 56.18  ? 104 ILE 1F N     1 
ATOM   36222 C CA    . ILE U  1 124 ? 179.898 178.436 132.068 1.00 61.16  ? 104 ILE 1F CA    1 
ATOM   36223 C C     . ILE U  1 124 ? 178.488 179.010 131.964 1.00 64.84  ? 104 ILE 1F C     1 
ATOM   36224 O O     . ILE U  1 124 ? 178.375 180.179 131.560 1.00 74.89  ? 104 ILE 1F O     1 
ATOM   36225 C CB    . ILE U  1 124 ? 180.806 179.291 132.969 1.00 67.33  ? 104 ILE 1F CB    1 
ATOM   36226 C CG1   . ILE U  1 124 ? 182.269 178.847 132.878 1.00 66.02  ? 104 ILE 1F CG1   1 
ATOM   36227 C CG2   . ILE U  1 124 ? 180.300 179.280 134.399 1.00 69.06  ? 104 ILE 1F CG2   1 
ATOM   36228 C CD1   . ILE U  1 124 ? 183.204 179.659 133.742 1.00 64.14  ? 104 ILE 1F CD1   1 
ATOM   36229 N N     . GLU U  1 125 ? 177.462 178.242 132.334 1.00 69.79  ? 105 GLU 1F N     1 
ATOM   36230 C CA    . GLU U  1 125 ? 176.054 178.670 132.110 1.00 71.94  ? 105 GLU 1F CA    1 
ATOM   36231 C C     . GLU U  1 125 ? 175.685 179.979 132.807 1.00 79.53  ? 105 GLU 1F C     1 
ATOM   36232 O O     . GLU U  1 125 ? 174.974 180.777 132.173 1.00 92.91  ? 105 GLU 1F O     1 
ATOM   36233 C CB    . GLU U  1 125 ? 175.096 177.573 132.568 1.00 79.97  ? 105 GLU 1F CB    1 
ATOM   36234 C CG    . GLU U  1 125 ? 173.683 177.754 132.046 1.00 85.67  ? 105 GLU 1F CG    1 
ATOM   36235 C CD    . GLU U  1 125 ? 173.504 177.526 130.555 1.00 85.11  ? 105 GLU 1F CD    1 
ATOM   36236 O OE1   . GLU U  1 125 ? 174.491 177.166 129.887 1.00 87.00  ? 105 GLU 1F OE1   1 
ATOM   36237 O OE2   . GLU U  1 125 ? 172.371 177.713 130.065 1.00 79.90  ? 105 GLU 1F OE2   1 
ATOM   36238 N N     . THR U  1 126 ? 176.105 180.205 134.053 1.00 87.11  ? 106 THR 1F N     1 
ATOM   36239 C CA    . THR U  1 126 ? 175.612 181.409 134.777 1.00 92.08  ? 106 THR 1F CA    1 
ATOM   36240 C C     . THR U  1 126 ? 176.676 182.093 135.641 1.00 92.99  ? 106 THR 1F C     1 
ATOM   36241 O O     . THR U  1 126 ? 177.186 181.443 136.568 1.00 98.02  ? 106 THR 1F O     1 
ATOM   36242 C CB    . THR U  1 126 ? 174.382 181.048 135.612 1.00 95.84  ? 106 THR 1F CB    1 
ATOM   36243 O OG1   . THR U  1 126 ? 174.764 179.856 136.295 1.00 98.83  ? 106 THR 1F OG1   1 
ATOM   36244 C CG2   . THR U  1 126 ? 173.156 180.747 134.781 1.00 97.18  ? 106 THR 1F CG2   1 
ATOM   36245 N N     . ILE U  1 127 ? 176.937 183.375 135.378 1.00 95.99  ? 107 ILE 1F N     1 
ATOM   36246 C CA    . ILE U  1 127 ? 177.918 184.146 136.197 1.00 100.17 ? 107 ILE 1F CA    1 
ATOM   36247 C C     . ILE U  1 127 ? 177.319 184.394 137.585 1.00 102.52 ? 107 ILE 1F C     1 
ATOM   36248 O O     . ILE U  1 127 ? 178.092 184.428 138.560 1.00 103.93 ? 107 ILE 1F O     1 
ATOM   36249 C CB    . ILE U  1 127 ? 178.303 185.463 135.494 1.00 98.38  ? 107 ILE 1F CB    1 
ATOM   36250 C CG1   . ILE U  1 127 ? 179.380 186.227 136.270 1.00 97.22  ? 107 ILE 1F CG1   1 
ATOM   36251 C CG2   . ILE U  1 127 ? 177.079 186.326 135.242 1.00 99.74  ? 107 ILE 1F CG2   1 
ATOM   36252 C CD1   . ILE U  1 127 ? 179.772 187.534 135.628 1.00 99.04  ? 107 ILE 1F CD1   1 
ATOM   36253 N N     . GLN U  1 128 ? 175.996 184.540 137.676 1.00 109.88 ? 108 GLN 1F N     1 
ATOM   36254 C CA    . GLN U  1 128 ? 175.375 184.854 138.990 1.00 108.60 ? 108 GLN 1F CA    1 
ATOM   36255 C C     . GLN U  1 128 ? 175.564 183.647 139.919 1.00 111.06 ? 108 GLN 1F C     1 
ATOM   36256 O O     . GLN U  1 128 ? 175.812 183.865 141.117 1.00 113.58 ? 108 GLN 1F O     1 
ATOM   36257 C CB    . GLN U  1 128 ? 173.907 185.242 138.811 1.00 108.65 ? 108 GLN 1F CB    1 
ATOM   36258 C CG    . GLN U  1 128 ? 173.215 185.611 140.113 1.00 111.61 ? 108 GLN 1F CG    1 
ATOM   36259 C CD    . GLN U  1 128 ? 171.780 186.027 139.893 1.00 112.58 ? 108 GLN 1F CD    1 
ATOM   36260 O OE1   . GLN U  1 128 ? 171.287 186.054 138.767 1.00 111.37 ? 108 GLN 1F OE1   1 
ATOM   36261 N NE2   . GLN U  1 128 ? 171.100 186.366 140.977 1.00 113.16 ? 108 GLN 1F NE2   1 
ATOM   36262 N N     . LYS U  1 129 ? 175.469 182.428 139.383 1.00 104.69 ? 109 LYS 1F N     1 
ATOM   36263 C CA    . LYS U  1 129 ? 175.723 181.215 140.206 1.00 104.77 ? 109 LYS 1F CA    1 
ATOM   36264 C C     . LYS U  1 129 ? 177.188 181.193 140.666 1.00 109.68 ? 109 LYS 1F C     1 
ATOM   36265 O O     . LYS U  1 129 ? 177.423 180.779 141.811 1.00 113.19 ? 109 LYS 1F O     1 
ATOM   36266 C CB    . LYS U  1 129 ? 175.334 179.943 139.448 1.00 103.76 ? 109 LYS 1F CB    1 
ATOM   36267 C CG    . LYS U  1 129 ? 173.852 179.820 139.115 1.00 103.53 ? 109 LYS 1F CG    1 
ATOM   36268 C CD    . LYS U  1 129 ? 172.960 179.824 140.333 1.00 104.62 ? 109 LYS 1F CD    1 
ATOM   36269 C CE    . LYS U  1 129 ? 171.495 179.687 139.980 1.00 105.94 ? 109 LYS 1F CE    1 
ATOM   36270 N NZ    . LYS U  1 129 ? 171.042 180.790 139.103 1.00 105.16 ? 109 LYS 1F NZ    1 
ATOM   36271 N N     . LEU U  1 130 ? 178.126 181.620 139.817 1.00 109.23 ? 110 LEU 1F N     1 
ATOM   36272 C CA    . LEU U  1 130 ? 179.544 181.692 140.264 1.00 108.35 ? 110 LEU 1F CA    1 
ATOM   36273 C C     . LEU U  1 130 ? 179.623 182.649 141.454 1.00 113.54 ? 110 LEU 1F C     1 
ATOM   36274 O O     . LEU U  1 130 ? 180.319 182.317 142.425 1.00 118.93 ? 110 LEU 1F O     1 
ATOM   36275 C CB    . LEU U  1 130 ? 180.432 182.185 139.119 1.00 106.61 ? 110 LEU 1F CB    1 
ATOM   36276 C CG    . LEU U  1 130 ? 180.606 181.224 137.946 1.00 108.73 ? 110 LEU 1F CG    1 
ATOM   36277 C CD1   . LEU U  1 130 ? 181.689 181.732 137.006 1.00 110.67 ? 110 LEU 1F CD1   1 
ATOM   36278 C CD2   . LEU U  1 130 ? 180.991 179.849 138.461 1.00 113.18 ? 110 LEU 1F CD2   1 
ATOM   36279 N N     . ARG U  1 131 ? 178.892 183.761 141.401 1.00 121.32 ? 111 ARG 1F N     1 
ATOM   36280 C CA    . ARG U  1 131 ? 178.871 184.674 142.569 1.00 121.49 ? 111 ARG 1F CA    1 
ATOM   36281 C C     . ARG U  1 131 ? 178.326 183.923 143.783 1.00 121.42 ? 111 ARG 1F C     1 
ATOM   36282 O O     . ARG U  1 131 ? 178.936 184.029 144.861 1.00 122.20 ? 111 ARG 1F O     1 
ATOM   36283 C CB    . ARG U  1 131 ? 177.925 185.845 142.304 1.00 119.90 ? 111 ARG 1F CB    1 
ATOM   36284 C CG    . ARG U  1 131 ? 177.697 186.730 143.519 1.00 118.80 ? 111 ARG 1F CG    1 
ATOM   36285 C CD    . ARG U  1 131 ? 176.591 187.738 143.284 1.00 120.87 ? 111 ARG 1F CD    1 
ATOM   36286 N NE    . ARG U  1 131 ? 176.309 188.498 144.491 1.00 121.91 ? 111 ARG 1F NE    1 
ATOM   36287 C CZ    . ARG U  1 131 ? 175.374 189.434 144.584 1.00 123.18 ? 111 ARG 1F CZ    1 
ATOM   36288 N NH1   . ARG U  1 131 ? 174.599 189.698 143.548 1.00 121.64 ? 111 ARG 1F NH1   1 
ATOM   36289 N NH2   . ARG U  1 131 ? 175.199 190.085 145.721 1.00 122.74 ? 111 ARG 1F NH2   1 
ATOM   36290 N N     . ASP U  1 132 ? 177.240 183.171 143.603 1.00 119.87 ? 112 ASP 1F N     1 
ATOM   36291 C CA    . ASP U  1 132 ? 176.603 182.480 144.755 1.00 118.52 ? 112 ASP 1F CA    1 
ATOM   36292 C C     . ASP U  1 132 ? 177.551 181.430 145.339 1.00 119.72 ? 112 ASP 1F C     1 
ATOM   36293 O O     . ASP U  1 132 ? 177.686 181.396 146.574 1.00 124.59 ? 112 ASP 1F O     1 
ATOM   36294 C CB    . ASP U  1 132 ? 175.272 181.845 144.345 1.00 122.09 ? 112 ASP 1F CB    1 
ATOM   36295 C CG    . ASP U  1 132 ? 174.257 182.849 143.829 1.00 124.11 ? 112 ASP 1F CG    1 
ATOM   36296 O OD1   . ASP U  1 132 ? 174.587 184.050 143.795 1.00 124.71 ? 112 ASP 1F OD1   1 
ATOM   36297 O OD2   . ASP U  1 132 ? 173.146 182.418 143.459 1.00 121.32 ? 112 ASP 1F OD2   1 
ATOM   36298 N N     . ILE U  1 133 ? 178.213 180.639 144.489 1.00 114.14 ? 113 ILE 1F N     1 
ATOM   36299 C CA    . ILE U  1 133 ? 179.057 179.523 145.019 1.00 114.42 ? 113 ILE 1F CA    1 
ATOM   36300 C C     . ILE U  1 133 ? 180.305 180.109 145.695 1.00 115.39 ? 113 ILE 1F C     1 
ATOM   36301 O O     . ILE U  1 133 ? 180.600 179.699 146.831 1.00 114.64 ? 113 ILE 1F O     1 
ATOM   36302 C CB    . ILE U  1 133 ? 179.393 178.487 143.923 1.00 111.49 ? 113 ILE 1F CB    1 
ATOM   36303 C CG1   . ILE U  1 133 ? 180.281 179.062 142.819 1.00 113.33 ? 113 ILE 1F CG1   1 
ATOM   36304 C CG2   . ILE U  1 133 ? 178.122 177.876 143.357 1.00 112.64 ? 113 ILE 1F CG2   1 
ATOM   36305 C CD1   . ILE U  1 133 ? 180.633 178.063 141.741 1.00 112.84 ? 113 ILE 1F CD1   1 
ATOM   36306 N N     . THR U  1 134 ? 180.995 181.035 145.026 1.00 120.08 ? 114 THR 1F N     1 
ATOM   36307 C CA    . THR U  1 134 ? 182.228 181.621 145.610 1.00 117.41 ? 114 THR 1F CA    1 
ATOM   36308 C C     . THR U  1 134 ? 181.869 182.250 146.953 1.00 121.03 ? 114 THR 1F C     1 
ATOM   36309 O O     . THR U  1 134 ? 182.691 182.172 147.884 1.00 122.66 ? 114 THR 1F O     1 
ATOM   36310 C CB    . THR U  1 134 ? 182.878 182.635 144.659 1.00 117.04 ? 114 THR 1F CB    1 
ATOM   36311 O OG1   . THR U  1 134 ? 181.937 183.684 144.426 1.00 118.94 ? 114 THR 1F OG1   1 
ATOM   36312 C CG2   . THR U  1 134 ? 183.299 182.022 143.343 1.00 118.52 ? 114 THR 1F CG2   1 
ATOM   36313 N N     . MET U  1 135 ? 180.672 182.834 147.042 1.00 131.40 ? 115 MET 1F N     1 
ATOM   36314 C CA    . MET U  1 135 ? 180.277 183.515 148.301 1.00 130.54 ? 115 MET 1F CA    1 
ATOM   36315 C C     . MET U  1 135 ? 180.160 182.469 149.414 1.00 129.04 ? 115 MET 1F C     1 
ATOM   36316 O O     . MET U  1 135 ? 180.622 182.741 150.534 1.00 127.15 ? 115 MET 1F O     1 
ATOM   36317 C CB    . MET U  1 135 ? 178.937 184.235 148.118 1.00 129.84 ? 115 MET 1F CB    1 
ATOM   36318 C CG    . MET U  1 135 ? 178.186 184.476 149.408 1.00 129.30 ? 115 MET 1F CG    1 
ATOM   36319 S SD    . MET U  1 135 ? 179.120 185.559 150.513 1.00 135.21 ? 115 MET 1F SD    1 
ATOM   36320 C CE    . MET U  1 135 ? 178.528 187.165 149.990 1.00 130.40 ? 115 MET 1F CE    1 
ATOM   36321 N N     . ASP U  1 136 ? 179.592 181.302 149.098 1.00 131.22 ? 116 ASP 1F N     1 
ATOM   36322 C CA    . ASP U  1 136 ? 179.449 180.231 150.120 1.00 129.86 ? 116 ASP 1F CA    1 
ATOM   36323 C C     . ASP U  1 136 ? 180.840 179.783 150.574 1.00 130.85 ? 116 ASP 1F C     1 
ATOM   36324 O O     . ASP U  1 136 ? 181.026 179.572 151.789 1.00 132.36 ? 116 ASP 1F O     1 
ATOM   36325 C CB    . ASP U  1 136 ? 178.642 179.045 149.593 1.00 130.14 ? 116 ASP 1F CB    1 
ATOM   36326 C CG    . ASP U  1 136 ? 177.229 179.410 149.175 1.00 132.42 ? 116 ASP 1F CG    1 
ATOM   36327 O OD1   . ASP U  1 136 ? 176.475 179.901 150.039 1.00 133.52 ? 116 ASP 1F OD1   1 
ATOM   36328 O OD2   . ASP U  1 136 ? 176.887 179.177 148.001 1.00 132.13 ? 116 ASP 1F OD2   1 
ATOM   36329 N N     . ASP U  1 137 ? 181.777 179.660 149.632 1.00 129.72 ? 117 ASP 1F N     1 
ATOM   36330 C CA    . ASP U  1 137 ? 183.144 179.183 149.972 1.00 129.89 ? 117 ASP 1F CA    1 
ATOM   36331 C C     . ASP U  1 137 ? 183.800 180.188 150.923 1.00 130.36 ? 117 ASP 1F C     1 
ATOM   36332 O O     . ASP U  1 137 ? 184.466 179.744 151.877 1.00 129.37 ? 117 ASP 1F O     1 
ATOM   36333 C CB    . ASP U  1 137 ? 183.976 178.936 148.710 1.00 128.99 ? 117 ASP 1F CB    1 
ATOM   36334 C CG    . ASP U  1 137 ? 185.362 178.391 148.996 1.00 127.49 ? 117 ASP 1F CG    1 
ATOM   36335 O OD1   . ASP U  1 137 ? 185.449 177.305 149.600 1.00 126.23 ? 117 ASP 1F OD1   1 
ATOM   36336 O OD2   . ASP U  1 137 ? 186.343 179.049 148.603 1.00 129.67 ? 117 ASP 1F OD2   1 
ATOM   36337 N N     . ILE U  1 138 ? 183.609 181.486 150.680 1.00 136.01 ? 118 ILE 1F N     1 
ATOM   36338 C CA    . ILE U  1 138 ? 184.275 182.524 151.523 1.00 134.45 ? 118 ILE 1F CA    1 
ATOM   36339 C C     . ILE U  1 138 ? 183.432 182.756 152.781 1.00 136.12 ? 118 ILE 1F C     1 
ATOM   36340 O O     . ILE U  1 138 ? 183.979 183.294 153.763 1.00 136.03 ? 118 ILE 1F O     1 
ATOM   36341 C CB    . ILE U  1 138 ? 184.522 183.823 150.725 1.00 133.93 ? 118 ILE 1F CB    1 
ATOM   36342 C CG1   . ILE U  1 138 ? 185.370 184.824 151.514 1.00 133.33 ? 118 ILE 1F CG1   1 
ATOM   36343 C CG2   . ILE U  1 138 ? 183.215 184.441 150.258 1.00 133.37 ? 118 ILE 1F CG2   1 
ATOM   36344 C CD1   . ILE U  1 138 ? 186.732 184.299 151.905 1.00 132.72 ? 118 ILE 1F CD1   1 
ATOM   36345 N N     . MET U  1 139 ? 182.160 182.343 152.768 1.00 143.51 ? 119 MET 1F N     1 
ATOM   36346 C CA    . MET U  1 139 ? 181.348 182.467 154.008 1.00 142.92 ? 119 MET 1F CA    1 
ATOM   36347 C C     . MET U  1 139 ? 181.363 181.126 154.747 1.00 141.47 ? 119 MET 1F C     1 
ATOM   36348 O O     . MET U  1 139 ? 181.548 181.157 155.979 1.00 138.10 ? 119 MET 1F O     1 
ATOM   36349 C CB    . MET U  1 139 ? 179.903 182.848 153.677 1.00 142.10 ? 119 MET 1F CB    1 
ATOM   36350 C CG    . MET U  1 139 ? 179.676 184.347 153.590 1.00 142.03 ? 119 MET 1F CG    1 
ATOM   36351 S SD    . MET U  1 139 ? 179.959 185.248 155.138 1.00 148.53 ? 119 MET 1F SD    1 
ATOM   36352 C CE    . MET U  1 139 ? 179.434 184.034 156.344 1.00 141.97 ? 119 MET 1F CE    1 
ATOM   36353 N N     . THR U  1 147 ? 180.765 191.202 153.799 1.00 160.01 ? 127 THR 1F N     1 
ATOM   36354 C CA    . THR U  1 147 ? 181.325 192.544 153.893 1.00 158.24 ? 127 THR 1F CA    1 
ATOM   36355 C C     . THR U  1 147 ? 182.048 192.884 152.594 1.00 158.47 ? 127 THR 1F C     1 
ATOM   36356 O O     . THR U  1 147 ? 182.158 192.057 151.685 1.00 158.81 ? 127 THR 1F O     1 
ATOM   36357 C CB    . THR U  1 147 ? 182.279 192.658 155.089 1.00 157.34 ? 127 THR 1F CB    1 
ATOM   36358 O OG1   . THR U  1 147 ? 183.521 192.021 154.778 1.00 157.10 ? 127 THR 1F OG1   1 
ATOM   36359 C CG2   . THR U  1 147 ? 181.670 192.009 156.324 1.00 156.21 ? 127 THR 1F CG2   1 
ATOM   36360 N N     . PHE U  1 148 ? 182.486 194.138 152.478 1.00 156.11 ? 128 PHE 1F N     1 
ATOM   36361 C CA    . PHE U  1 148 ? 183.222 194.560 151.257 1.00 155.68 ? 128 PHE 1F CA    1 
ATOM   36362 C C     . PHE U  1 148 ? 184.492 193.715 151.156 1.00 157.23 ? 128 PHE 1F C     1 
ATOM   36363 O O     . PHE U  1 148 ? 184.941 193.443 150.030 1.00 156.66 ? 128 PHE 1F O     1 
ATOM   36364 C CB    . PHE U  1 148 ? 183.505 196.063 151.270 1.00 154.50 ? 128 PHE 1F CB    1 
ATOM   36365 C CG    . PHE U  1 148 ? 182.274 196.934 151.210 1.00 155.49 ? 128 PHE 1F CG    1 
ATOM   36366 C CD1   . PHE U  1 148 ? 181.300 196.871 152.195 1.00 155.70 ? 128 PHE 1F CD1   1 
ATOM   36367 C CD2   . PHE U  1 148 ? 182.078 197.803 150.148 1.00 155.99 ? 128 PHE 1F CD2   1 
ATOM   36368 C CE1   . PHE U  1 148 ? 180.165 197.666 152.123 1.00 156.16 ? 128 PHE 1F CE1   1 
ATOM   36369 C CE2   . PHE U  1 148 ? 180.943 198.598 150.079 1.00 155.72 ? 128 PHE 1F CE2   1 
ATOM   36370 C CZ    . PHE U  1 148 ? 179.990 198.526 151.065 1.00 155.58 ? 128 PHE 1F CZ    1 
ATOM   36371 N N     . ASN U  1 149 ? 185.039 193.305 152.300 1.00 158.90 ? 129 ASN 1F N     1 
ATOM   36372 C CA    . ASN U  1 149 ? 186.219 192.408 152.276 1.00 157.67 ? 129 ASN 1F CA    1 
ATOM   36373 C C     . ASN U  1 149 ? 185.788 191.105 151.598 1.00 157.95 ? 129 ASN 1F C     1 
ATOM   36374 O O     . ASN U  1 149 ? 186.530 190.609 150.730 1.00 157.35 ? 129 ASN 1F O     1 
ATOM   36375 C CB    . ASN U  1 149 ? 186.763 192.178 153.688 1.00 155.93 ? 129 ASN 1F CB    1 
ATOM   36376 C CG    . ASN U  1 149 ? 188.006 191.312 153.744 1.00 156.36 ? 129 ASN 1F CG    1 
ATOM   36377 O OD1   . ASN U  1 149 ? 188.516 190.871 152.716 1.00 156.33 ? 129 ASN 1F OD1   1 
ATOM   36378 N ND2   . ASN U  1 149 ? 188.511 191.077 154.943 1.00 157.62 ? 129 ASN 1F ND2   1 
ATOM   36379 N N     . ASP U  1 150 ? 184.601 190.602 151.954 1.00 154.58 ? 130 ASP 1F N     1 
ATOM   36380 C CA    . ASP U  1 150 ? 184.085 189.356 151.334 1.00 154.10 ? 130 ASP 1F CA    1 
ATOM   36381 C C     . ASP U  1 150 ? 183.868 189.599 149.837 1.00 153.30 ? 130 ASP 1F C     1 
ATOM   36382 O O     . ASP U  1 150 ? 184.274 188.734 149.036 1.00 151.51 ? 130 ASP 1F O     1 
ATOM   36383 C CB    . ASP U  1 150 ? 182.808 188.888 152.034 1.00 153.76 ? 130 ASP 1F CB    1 
ATOM   36384 C CG    . ASP U  1 150 ? 182.999 188.627 153.517 1.00 152.59 ? 130 ASP 1F CG    1 
ATOM   36385 O OD1   . ASP U  1 150 ? 184.131 188.816 154.007 1.00 152.06 ? 130 ASP 1F OD1   1 
ATOM   36386 O OD2   . ASP U  1 150 ? 182.015 188.238 154.174 1.00 150.94 ? 130 ASP 1F OD2   1 
ATOM   36387 N N     . TRP U  1 151 ? 183.293 190.753 149.478 1.00 151.54 ? 131 TRP 1F N     1 
ATOM   36388 C CA    . TRP U  1 151 ? 183.011 191.055 148.050 1.00 150.67 ? 131 TRP 1F CA    1 
ATOM   36389 C C     . TRP U  1 151 ? 184.326 191.126 147.270 1.00 152.01 ? 131 TRP 1F C     1 
ATOM   36390 O O     . TRP U  1 151 ? 184.384 190.575 146.153 1.00 152.88 ? 131 TRP 1F O     1 
ATOM   36391 C CB    . TRP U  1 151 ? 182.212 192.356 147.920 1.00 150.24 ? 131 TRP 1F CB    1 
ATOM   36392 C CG    . TRP U  1 151 ? 180.877 192.320 148.596 1.00 151.71 ? 131 TRP 1F CG    1 
ATOM   36393 C CD1   . TRP U  1 151 ? 180.437 193.129 149.604 1.00 151.68 ? 131 TRP 1F CD1   1 
ATOM   36394 C CD2   . TRP U  1 151 ? 179.781 191.435 148.293 1.00 152.54 ? 131 TRP 1F CD2   1 
ATOM   36395 N NE1   . TRP U  1 151 ? 179.159 192.799 149.961 1.00 152.38 ? 131 TRP 1F NE1   1 
ATOM   36396 C CE2   . TRP U  1 151 ? 178.728 191.766 149.172 1.00 151.94 ? 131 TRP 1F CE2   1 
ATOM   36397 C CE3   . TRP U  1 151 ? 179.592 190.400 147.375 1.00 151.44 ? 131 TRP 1F CE3   1 
ATOM   36398 C CZ2   . TRP U  1 151 ? 177.507 191.093 149.156 1.00 150.14 ? 131 TRP 1F CZ2   1 
ATOM   36399 C CZ3   . TRP U  1 151 ? 178.384 189.736 147.359 1.00 150.19 ? 131 TRP 1F CZ3   1 
ATOM   36400 C CH2   . TRP U  1 151 ? 177.360 190.080 148.239 1.00 149.51 ? 131 TRP 1F CH2   1 
ATOM   36401 N N     . GLY U  1 152 ? 185.345 191.765 147.848 1.00 147.60 ? 132 GLY 1F N     1 
ATOM   36402 C CA    . GLY U  1 152 ? 186.644 191.892 147.170 1.00 145.40 ? 132 GLY 1F CA    1 
ATOM   36403 C C     . GLY U  1 152 ? 187.271 190.530 146.947 1.00 145.43 ? 132 GLY 1F C     1 
ATOM   36404 O O     . GLY U  1 152 ? 187.825 190.303 145.856 1.00 145.44 ? 132 GLY 1F O     1 
ATOM   36405 N N     . GLU U  1 153 ? 187.132 189.646 147.936 1.00 137.59 ? 133 GLU 1F N     1 
ATOM   36406 C CA    . GLU U  1 153 ? 187.656 188.262 147.810 1.00 138.75 ? 133 GLU 1F CA    1 
ATOM   36407 C C     . GLU U  1 153 ? 186.879 187.558 146.697 1.00 137.90 ? 133 GLU 1F C     1 
ATOM   36408 O O     . GLU U  1 153 ? 187.505 186.827 145.911 1.00 136.31 ? 133 GLU 1F O     1 
ATOM   36409 C CB    . GLU U  1 153 ? 187.506 187.531 149.145 1.00 138.74 ? 133 GLU 1F CB    1 
ATOM   36410 C CG    . GLU U  1 153 ? 188.497 186.399 149.343 1.00 137.64 ? 133 GLU 1F CG    1 
ATOM   36411 C CD    . GLU U  1 153 ? 188.312 185.205 148.425 1.00 137.78 ? 133 GLU 1F CD    1 
ATOM   36412 O OE1   . GLU U  1 153 ? 187.219 184.604 148.453 1.00 137.09 ? 133 GLU 1F OE1   1 
ATOM   36413 O OE2   . GLU U  1 153 ? 189.261 184.878 147.688 1.00 137.74 ? 133 GLU 1F OE2   1 
ATOM   36414 N N     . CYS U  1 154 ? 185.567 187.787 146.632 1.00 131.38 ? 134 CYS 1F N     1 
ATOM   36415 C CA    . CYS U  1 154 ? 184.738 187.157 145.572 1.00 131.44 ? 134 CYS 1F CA    1 
ATOM   36416 C C     . CYS U  1 154 ? 185.234 187.640 144.211 1.00 130.57 ? 134 CYS 1F C     1 
ATOM   36417 O O     . CYS U  1 154 ? 185.375 186.805 143.299 1.00 129.36 ? 134 CYS 1F O     1 
ATOM   36418 C CB    . CYS U  1 154 ? 183.266 187.523 145.738 1.00 131.39 ? 134 CYS 1F CB    1 
ATOM   36419 S SG    . CYS U  1 154 ? 182.516 186.861 147.247 1.00 134.70 ? 134 CYS 1F SG    1 
ATOM   36420 N N     . ALA U  1 155 ? 185.528 188.937 144.098 1.00 128.12 ? 135 ALA 1F N     1 
ATOM   36421 C CA    . ALA U  1 155 ? 186.064 189.482 142.834 1.00 127.17 ? 135 ALA 1F CA    1 
ATOM   36422 C C     . ALA U  1 155 ? 187.419 188.828 142.551 1.00 126.07 ? 135 ALA 1F C     1 
ATOM   36423 O O     . ALA U  1 155 ? 187.683 188.492 141.384 1.00 125.26 ? 135 ALA 1F O     1 
ATOM   36424 C CB    . ALA U  1 155 ? 186.187 190.981 142.933 1.00 125.60 ? 135 ALA 1F CB    1 
ATOM   36425 N N     . THR U  1 156 ? 188.230 188.648 143.597 1.00 122.28 ? 136 THR 1F N     1 
ATOM   36426 C CA    . THR U  1 156 ? 189.583 188.061 143.418 1.00 121.81 ? 136 THR 1F CA    1 
ATOM   36427 C C     . THR U  1 156 ? 189.446 186.641 142.861 1.00 119.97 ? 136 THR 1F C     1 
ATOM   36428 O O     . THR U  1 156 ? 190.211 186.282 141.950 1.00 120.58 ? 136 THR 1F O     1 
ATOM   36429 C CB    . THR U  1 156 ? 190.361 188.063 144.738 1.00 119.63 ? 136 THR 1F CB    1 
ATOM   36430 O OG1   . THR U  1 156 ? 190.395 189.402 145.228 1.00 120.33 ? 136 THR 1F OG1   1 
ATOM   36431 C CG2   . THR U  1 156 ? 191.769 187.529 144.597 1.00 119.04 ? 136 THR 1F CG2   1 
ATOM   36432 N N     . ARG U  1 157 ? 188.481 185.878 143.383 1.00 113.30 ? 137 ARG 1F N     1 
ATOM   36433 C CA    . ARG U  1 157 ? 188.275 184.499 142.878 1.00 113.38 ? 137 ARG 1F CA    1 
ATOM   36434 C C     . ARG U  1 157 ? 187.898 184.574 141.397 1.00 113.82 ? 137 ARG 1F C     1 
ATOM   36435 O O     . ARG U  1 157 ? 188.497 183.826 140.602 1.00 111.83 ? 137 ARG 1F O     1 
ATOM   36436 C CB    . ARG U  1 157 ? 187.126 183.829 143.633 1.00 112.38 ? 137 ARG 1F CB    1 
ATOM   36437 C CG    . ARG U  1 157 ? 187.319 183.737 145.137 1.00 112.54 ? 137 ARG 1F CG    1 
ATOM   36438 C CD    . ARG U  1 157 ? 188.138 182.529 145.537 1.00 112.40 ? 137 ARG 1F CD    1 
ATOM   36439 N NE    . ARG U  1 157 ? 187.973 182.229 146.952 1.00 112.48 ? 137 ARG 1F NE    1 
ATOM   36440 C CZ    . ARG U  1 157 ? 188.539 181.205 147.576 1.00 113.84 ? 137 ARG 1F CZ    1 
ATOM   36441 N NH1   . ARG U  1 157 ? 189.225 180.309 146.891 1.00 116.65 ? 137 ARG 1F NH1   1 
ATOM   36442 N NH2   . ARG U  1 157 ? 188.410 181.076 148.886 1.00 113.11 ? 137 ARG 1F NH2   1 
ATOM   36443 N N     . ILE U  1 158 ? 186.986 185.479 141.044 1.00 109.49 ? 138 ILE 1F N     1 
ATOM   36444 C CA    . ILE U  1 158 ? 186.500 185.544 139.632 1.00 108.31 ? 138 ILE 1F CA    1 
ATOM   36445 C C     . ILE U  1 158 ? 187.667 185.926 138.714 1.00 106.79 ? 138 ILE 1F C     1 
ATOM   36446 O O     . ILE U  1 158 ? 187.838 185.259 137.675 1.00 108.52 ? 138 ILE 1F O     1 
ATOM   36447 C CB    . ILE U  1 158 ? 185.310 186.519 139.513 1.00 106.49 ? 138 ILE 1F CB    1 
ATOM   36448 C CG1   . ILE U  1 158 ? 183.968 185.796 139.658 1.00 104.88 ? 138 ILE 1F CG1   1 
ATOM   36449 C CG2   . ILE U  1 158 ? 185.374 187.313 138.218 1.00 105.48 ? 138 ILE 1F CG2   1 
ATOM   36450 C CD1   . ILE U  1 158 ? 183.757 185.136 141.001 1.00 103.35 ? 138 ILE 1F CD1   1 
ATOM   36451 N N     . VAL U  1 159 ? 188.462 186.927 139.100 1.00 100.37 ? 139 VAL 1F N     1 
ATOM   36452 C CA    . VAL U  1 159 ? 189.562 187.397 138.204 1.00 101.05 ? 139 VAL 1F CA    1 
ATOM   36453 C C     . VAL U  1 159 ? 190.577 186.260 138.054 1.00 102.02 ? 139 VAL 1F C     1 
ATOM   36454 O O     . VAL U  1 159 ? 191.079 186.063 136.931 1.00 98.23  ? 139 VAL 1F O     1 
ATOM   36455 C CB    . VAL U  1 159 ? 190.208 188.707 138.698 1.00 99.16  ? 139 VAL 1F CB    1 
ATOM   36456 C CG1   . VAL U  1 159 ? 189.206 189.849 138.741 1.00 95.51  ? 139 VAL 1F CG1   1 
ATOM   36457 C CG2   . VAL U  1 159 ? 190.902 188.554 140.041 1.00 100.72 ? 139 VAL 1F CG2   1 
ATOM   36458 N N     . SER U  1 160 ? 190.848 185.536 139.140 1.00 99.16  ? 140 SER 1F N     1 
ATOM   36459 C CA    . SER U  1 160 ? 191.856 184.448 139.098 1.00 97.46  ? 140 SER 1F CA    1 
ATOM   36460 C C     . SER U  1 160 ? 191.405 183.367 138.113 1.00 96.99  ? 140 SER 1F C     1 
ATOM   36461 O O     . SER U  1 160 ? 192.253 182.868 137.351 1.00 96.01  ? 140 SER 1F O     1 
ATOM   36462 C CB    . SER U  1 160 ? 192.072 183.875 140.470 1.00 98.62  ? 140 SER 1F CB    1 
ATOM   36463 O OG    . SER U  1 160 ? 192.481 184.888 141.375 1.00 100.39 ? 140 SER 1F OG    1 
ATOM   36464 N N     . ILE U  1 161 ? 190.111 183.033 138.127 1.00 95.81  ? 141 ILE 1F N     1 
ATOM   36465 C CA    . ILE U  1 161 ? 189.594 181.960 137.233 1.00 95.95  ? 141 ILE 1F CA    1 
ATOM   36466 C C     . ILE U  1 161 ? 189.913 182.334 135.787 1.00 96.68  ? 141 ILE 1F C     1 
ATOM   36467 O O     . ILE U  1 161 ? 190.515 181.506 135.083 1.00 95.25  ? 141 ILE 1F O     1 
ATOM   36468 C CB    . ILE U  1 161 ? 188.082 181.757 137.448 1.00 93.32  ? 141 ILE 1F CB    1 
ATOM   36469 C CG1   . ILE U  1 161 ? 187.768 181.350 138.890 1.00 93.16  ? 141 ILE 1F CG1   1 
ATOM   36470 C CG2   . ILE U  1 161 ? 187.525 180.755 136.449 1.00 93.31  ? 141 ILE 1F CG2   1 
ATOM   36471 C CD1   . ILE U  1 161 ? 186.298 181.398 139.234 1.00 94.96  ? 141 ILE 1F CD1   1 
ATOM   36472 N N     . TYR U  1 162 ? 189.540 183.546 135.368 1.00 98.16  ? 142 TYR 1F N     1 
ATOM   36473 C CA    . TYR U  1 162 ? 189.739 183.943 133.952 1.00 94.31  ? 142 TYR 1F CA    1 
ATOM   36474 C C     . TYR U  1 162 ? 191.217 183.819 133.573 1.00 93.02  ? 142 TYR 1F C     1 
ATOM   36475 O O     . TYR U  1 162 ? 191.507 183.318 132.477 1.00 95.40  ? 142 TYR 1F O     1 
ATOM   36476 C CB    . TYR U  1 162 ? 189.247 185.371 133.706 1.00 94.65  ? 142 TYR 1F CB    1 
ATOM   36477 C CG    . TYR U  1 162 ? 187.754 185.552 133.768 1.00 94.05  ? 142 TYR 1F CG    1 
ATOM   36478 C CD1   . TYR U  1 162 ? 186.920 184.876 132.892 1.00 94.58  ? 142 TYR 1F CD1   1 
ATOM   36479 C CD2   . TYR U  1 162 ? 187.171 186.401 134.692 1.00 93.85  ? 142 TYR 1F CD2   1 
ATOM   36480 C CE1   . TYR U  1 162 ? 185.545 185.045 132.929 1.00 96.01  ? 142 TYR 1F CE1   1 
ATOM   36481 C CE2   . TYR U  1 162 ? 185.800 186.583 134.741 1.00 97.82  ? 142 TYR 1F CE2   1 
ATOM   36482 C CZ    . TYR U  1 162 ? 184.985 185.899 133.856 1.00 99.19  ? 142 TYR 1F CZ    1 
ATOM   36483 O OH    . TYR U  1 162 ? 183.627 186.077 133.913 1.00 101.02 ? 142 TYR 1F OH    1 
ATOM   36484 N N     . ARG U  1 163 ? 192.107 184.287 134.448 1.00 86.54  ? 143 ARG 1F N     1 
ATOM   36485 C CA    . ARG U  1 163 ? 193.557 184.244 134.131 1.00 87.82  ? 143 ARG 1F CA    1 
ATOM   36486 C C     . ARG U  1 163 ? 193.964 182.781 133.917 1.00 91.71  ? 143 ARG 1F C     1 
ATOM   36487 O O     . ARG U  1 163 ? 194.659 182.493 132.926 1.00 92.48  ? 143 ARG 1F O     1 
ATOM   36488 C CB    . ARG U  1 163 ? 194.382 184.938 135.217 1.00 87.85  ? 143 ARG 1F CB    1 
ATOM   36489 C CG    . ARG U  1 163 ? 194.076 186.424 135.354 1.00 87.85  ? 143 ARG 1F CG    1 
ATOM   36490 C CD    . ARG U  1 163 ? 194.940 187.122 136.383 1.00 89.65  ? 143 ARG 1F CD    1 
ATOM   36491 N NE    . ARG U  1 163 ? 194.772 186.608 137.733 1.00 93.25  ? 143 ARG 1F NE    1 
ATOM   36492 C CZ    . ARG U  1 163 ? 194.364 187.340 138.763 1.00 94.16  ? 143 ARG 1F CZ    1 
ATOM   36493 N NH1   . ARG U  1 163 ? 194.069 188.617 138.586 1.00 93.49  ? 143 ARG 1F NH1   1 
ATOM   36494 N NH2   . ARG U  1 163 ? 194.259 186.801 139.964 1.00 89.16  ? 143 ARG 1F NH2   1 
ATOM   36495 N N     . TYR U  1 164 ? 193.532 181.897 134.816 1.00 88.18  ? 144 TYR 1F N     1 
ATOM   36496 C CA    . TYR U  1 164 ? 193.880 180.459 134.691 1.00 83.09  ? 144 TYR 1F CA    1 
ATOM   36497 C C     . TYR U  1 164 ? 193.332 179.945 133.359 1.00 84.76  ? 144 TYR 1F C     1 
ATOM   36498 O O     . TYR U  1 164 ? 194.108 179.371 132.573 1.00 84.43  ? 144 TYR 1F O     1 
ATOM   36499 C CB    . TYR U  1 164 ? 193.363 179.683 135.905 1.00 79.18  ? 144 TYR 1F CB    1 
ATOM   36500 C CG    . TYR U  1 164 ? 193.705 178.213 135.944 1.00 82.66  ? 144 TYR 1F CG    1 
ATOM   36501 C CD1   . TYR U  1 164 ? 193.279 177.343 134.955 1.00 85.25  ? 144 TYR 1F CD1   1 
ATOM   36502 C CD2   . TYR U  1 164 ? 194.472 177.694 136.974 1.00 87.11  ? 144 TYR 1F CD2   1 
ATOM   36503 C CE1   . TYR U  1 164 ? 193.594 175.995 134.991 1.00 85.05  ? 144 TYR 1F CE1   1 
ATOM   36504 C CE2   . TYR U  1 164 ? 194.798 176.350 137.023 1.00 87.93  ? 144 TYR 1F CE2   1 
ATOM   36505 C CZ    . TYR U  1 164 ? 194.359 175.497 136.026 1.00 87.63  ? 144 TYR 1F CZ    1 
ATOM   36506 O OH    . TYR U  1 164 ? 194.677 174.161 136.067 1.00 88.73  ? 144 TYR 1F OH    1 
ATOM   36507 N N     . ILE U  1 165 ? 192.039 180.166 133.101 1.00 82.80  ? 145 ILE 1F N     1 
ATOM   36508 C CA    . ILE U  1 165 ? 191.422 179.605 131.864 1.00 83.51  ? 145 ILE 1F CA    1 
ATOM   36509 C C     . ILE U  1 165 ? 192.178 180.147 130.647 1.00 88.33  ? 145 ILE 1F C     1 
ATOM   36510 O O     . ILE U  1 165 ? 192.461 179.352 129.734 1.00 93.97  ? 145 ILE 1F O     1 
ATOM   36511 C CB    . ILE U  1 165 ? 189.920 179.941 131.799 1.00 83.51  ? 145 ILE 1F CB    1 
ATOM   36512 C CG1   . ILE U  1 165 ? 189.176 179.441 133.037 1.00 78.51  ? 145 ILE 1F CG1   1 
ATOM   36513 C CG2   . ILE U  1 165 ? 189.304 179.393 130.521 1.00 84.31  ? 145 ILE 1F CG2   1 
ATOM   36514 C CD1   . ILE U  1 165 ? 189.245 177.947 133.224 1.00 76.28  ? 145 ILE 1F CD1   1 
ATOM   36515 N N     . SER U  1 166 ? 192.519 181.438 130.646 1.00 90.42  ? 146 SER 1F N     1 
ATOM   36516 C CA    . SER U  1 166 ? 193.167 182.064 129.460 1.00 89.80  ? 146 SER 1F CA    1 
ATOM   36517 C C     . SER U  1 166 ? 194.469 181.352 129.082 1.00 88.05  ? 146 SER 1F C     1 
ATOM   36518 O O     . SER U  1 166 ? 194.667 181.100 127.880 1.00 92.26  ? 146 SER 1F O     1 
ATOM   36519 C CB    . SER U  1 166 ? 193.396 183.536 129.675 1.00 92.91  ? 146 SER 1F CB    1 
ATOM   36520 O OG    . SER U  1 166 ? 194.266 183.759 130.773 1.00 93.59  ? 146 SER 1F OG    1 
ATOM   36521 N N     . LYS U  1 167 ? 195.339 181.062 130.052 1.00 95.57  ? 147 LYS 1F N     1 
ATOM   36522 C CA    . LYS U  1 167 ? 196.651 180.468 129.682 1.00 101.73 ? 147 LYS 1F CA    1 
ATOM   36523 C C     . LYS U  1 167 ? 196.390 179.112 129.025 1.00 100.86 ? 147 LYS 1F C     1 
ATOM   36524 O O     . LYS U  1 167 ? 197.045 178.817 128.008 1.00 101.32 ? 147 LYS 1F O     1 
ATOM   36525 C CB    . LYS U  1 167 ? 197.538 180.323 130.919 1.00 103.98 ? 147 LYS 1F CB    1 
ATOM   36526 C CG    . LYS U  1 167 ? 197.844 181.621 131.653 1.00 100.13 ? 147 LYS 1F CG    1 
ATOM   36527 C CD    . LYS U  1 167 ? 198.561 182.635 130.789 1.00 100.04 ? 147 LYS 1F CD    1 
ATOM   36528 C CE    . LYS U  1 167 ? 199.894 182.130 130.272 1.00 97.74  ? 147 LYS 1F CE    1 
ATOM   36529 N NZ    . LYS U  1 167 ? 200.571 183.142 129.427 1.00 99.34  ? 147 LYS 1F NZ    1 
ATOM   36530 N N     . LEU U  1 168 ? 195.414 178.367 129.533 1.00 94.54  ? 148 LEU 1F N     1 
ATOM   36531 C CA    . LEU U  1 168 ? 195.036 177.086 128.885 1.00 94.83  ? 148 LEU 1F CA    1 
ATOM   36532 C C     . LEU U  1 168 ? 194.389 177.409 127.538 1.00 92.54  ? 148 LEU 1F C     1 
ATOM   36533 O O     . LEU U  1 168 ? 194.594 176.638 126.588 1.00 92.56  ? 148 LEU 1F O     1 
ATOM   36534 C CB    . LEU U  1 168 ? 194.032 176.367 129.791 1.00 95.03  ? 148 LEU 1F CB    1 
ATOM   36535 C CG    . LEU U  1 168 ? 194.612 175.520 130.920 1.00 89.77  ? 148 LEU 1F CG    1 
ATOM   36536 C CD1   . LEU U  1 168 ? 195.393 176.371 131.906 1.00 88.88  ? 148 LEU 1F CD1   1 
ATOM   36537 C CD2   . LEU U  1 168 ? 193.496 174.778 131.638 1.00 93.30  ? 148 LEU 1F CD2   1 
ATOM   36538 N N     . GLN U  1 169 ? 193.643 178.512 127.469 1.00 89.56  ? 149 GLN 1F N     1 
ATOM   36539 C CA    . GLN U  1 169 ? 192.900 178.873 126.232 1.00 88.78  ? 149 GLN 1F CA    1 
ATOM   36540 C C     . GLN U  1 169 ? 193.881 178.951 125.060 1.00 91.80  ? 149 GLN 1F C     1 
ATOM   36541 O O     . GLN U  1 169 ? 193.580 178.382 123.996 1.00 87.84  ? 149 GLN 1F O     1 
ATOM   36542 C CB    . GLN U  1 169 ? 192.127 180.175 126.455 1.00 88.18  ? 149 GLN 1F CB    1 
ATOM   36543 C CG    . GLN U  1 169 ? 191.356 180.670 125.246 1.00 89.25  ? 149 GLN 1F CG    1 
ATOM   36544 C CD    . GLN U  1 169 ? 190.570 181.907 125.608 1.00 90.67  ? 149 GLN 1F CD    1 
ATOM   36545 O OE1   . GLN U  1 169 ? 189.712 181.880 126.483 1.00 94.03  ? 149 GLN 1F OE1   1 
ATOM   36546 N NE2   . GLN U  1 169 ? 190.858 183.005 124.930 1.00 91.39  ? 149 GLN 1F NE2   1 
ATOM   36547 N N     . GLU U  1 170 ? 195.018 179.616 125.266 1.00 111.93 ? 150 GLU 1F N     1 
ATOM   36548 C CA    . GLU U  1 170 ? 196.031 179.731 124.188 1.00 110.13 ? 150 GLU 1F CA    1 
ATOM   36549 C C     . GLU U  1 170 ? 196.614 178.343 123.907 1.00 109.61 ? 150 GLU 1F C     1 
ATOM   36550 O O     . GLU U  1 170 ? 196.801 178.008 122.723 1.00 111.72 ? 150 GLU 1F O     1 
ATOM   36551 C CB    . GLU U  1 170 ? 197.150 180.669 124.632 1.00 110.44 ? 150 GLU 1F CB    1 
ATOM   36552 C CG    . GLU U  1 170 ? 196.661 182.060 124.997 1.00 112.49 ? 150 GLU 1F CG    1 
ATOM   36553 C CD    . GLU U  1 170 ? 197.750 182.999 125.480 1.00 112.43 ? 150 GLU 1F CD    1 
ATOM   36554 O OE1   . GLU U  1 170 ? 198.919 182.563 125.535 1.00 112.68 ? 150 GLU 1F OE1   1 
ATOM   36555 O OE2   . GLU U  1 170 ? 197.431 184.161 125.800 1.00 110.82 ? 150 GLU 1F OE2   1 
ATOM   36556 N N     . HIS U  1 171 ? 196.879 177.577 124.966 1.00 111.59 ? 151 HIS 1F N     1 
ATOM   36557 C CA    . HIS U  1 171 ? 197.461 176.212 124.831 1.00 112.61 ? 151 HIS 1F CA    1 
ATOM   36558 C C     . HIS U  1 171 ? 196.535 175.244 124.094 1.00 112.65 ? 151 HIS 1F C     1 
ATOM   36559 O O     . HIS U  1 171 ? 197.041 174.442 123.280 1.00 107.60 ? 151 HIS 1F O     1 
ATOM   36560 C CB    . HIS U  1 171 ? 197.816 175.644 126.209 1.00 113.05 ? 151 HIS 1F CB    1 
ATOM   36561 C CG    . HIS U  1 171 ? 198.823 176.447 126.966 1.00 115.16 ? 151 HIS 1F CG    1 
ATOM   36562 N ND1   . HIS U  1 171 ? 199.409 177.592 126.468 1.00 114.68 ? 151 HIS 1F ND1   1 
ATOM   36563 C CD2   . HIS U  1 171 ? 199.351 176.257 128.180 1.00 114.17 ? 151 HIS 1F CD2   1 
ATOM   36564 C CE1   . HIS U  1 171 ? 200.256 178.071 127.363 1.00 114.44 ? 151 HIS 1F CE1   1 
ATOM   36565 N NE2   . HIS U  1 171 ? 200.238 177.278 128.412 1.00 115.10 ? 151 HIS 1F NE2   1 
ATOM   36566 N N     . TYR U  1 172 ? 195.257 175.180 124.473 1.00 109.93 ? 152 TYR 1F N     1 
ATOM   36567 C CA    . TYR U  1 172 ? 194.389 174.101 123.929 1.00 107.22 ? 152 TYR 1F CA    1 
ATOM   36568 C C     . TYR U  1 172 ? 193.411 174.596 122.858 1.00 106.16 ? 152 TYR 1F C     1 
ATOM   36569 O O     . TYR U  1 172 ? 192.510 173.817 122.495 1.00 103.59 ? 152 TYR 1F O     1 
ATOM   36570 C CB    . TYR U  1 172 ? 193.652 173.429 125.090 1.00 102.93 ? 152 TYR 1F CB    1 
ATOM   36571 C CG    . TYR U  1 172 ? 194.582 172.879 126.141 1.00 100.93 ? 152 TYR 1F CG    1 
ATOM   36572 C CD1   . TYR U  1 172 ? 195.514 171.906 125.830 1.00 103.16 ? 152 TYR 1F CD1   1 
ATOM   36573 C CD2   . TYR U  1 172 ? 194.556 173.363 127.439 1.00 100.02 ? 152 TYR 1F CD2   1 
ATOM   36574 C CE1   . TYR U  1 172 ? 196.383 171.409 126.784 1.00 103.42 ? 152 TYR 1F CE1   1 
ATOM   36575 C CE2   . TYR U  1 172 ? 195.421 172.876 128.406 1.00 103.29 ? 152 TYR 1F CE2   1 
ATOM   36576 C CZ    . TYR U  1 172 ? 196.336 171.892 128.076 1.00 104.48 ? 152 TYR 1F CZ    1 
ATOM   36577 O OH    . TYR U  1 172 ? 197.197 171.402 129.027 1.00 102.71 ? 152 TYR 1F OH    1 
ATOM   36578 N N     . GLN U  1 173 ? 193.567 175.828 122.382 1.00 102.28 ? 153 GLN 1F N     1 
ATOM   36579 C CA    . GLN U  1 173 ? 192.715 176.280 121.252 1.00 102.75 ? 153 GLN 1F CA    1 
ATOM   36580 C C     . GLN U  1 173 ? 191.233 176.067 121.581 1.00 101.33 ? 153 GLN 1F C     1 
ATOM   36581 O O     . GLN U  1 173 ? 190.532 175.472 120.743 1.00 99.52  ? 153 GLN 1F O     1 
ATOM   36582 C CB    . GLN U  1 173 ? 193.090 175.490 119.994 1.00 102.19 ? 153 GLN 1F CB    1 
ATOM   36583 C CG    . GLN U  1 173 ? 194.547 175.656 119.588 1.00 103.77 ? 153 GLN 1F CG    1 
ATOM   36584 C CD    . GLN U  1 173 ? 194.879 174.857 118.353 1.00 102.88 ? 153 GLN 1F CD    1 
ATOM   36585 O OE1   . GLN U  1 173 ? 194.031 174.172 117.787 1.00 101.63 ? 153 GLN 1F OE1   1 
ATOM   36586 N NE2   . GLN U  1 173 ? 196.128 174.940 117.924 1.00 99.83  ? 153 GLN 1F NE2   1 
ATOM   36587 N N     . PHE U  1 174 ? 190.787 176.528 122.751 1.00 81.50  ? 154 PHE 1F N     1 
ATOM   36588 C CA    . PHE U  1 174 ? 189.339 176.417 123.065 1.00 76.03  ? 154 PHE 1F CA    1 
ATOM   36589 C C     . PHE U  1 174 ? 188.762 177.827 123.228 1.00 79.28  ? 154 PHE 1F C     1 
ATOM   36590 O O     . PHE U  1 174 ? 189.370 178.652 123.930 1.00 84.92  ? 154 PHE 1F O     1 
ATOM   36591 C CB    . PHE U  1 174 ? 189.116 175.473 124.251 1.00 79.15  ? 154 PHE 1F CB    1 
ATOM   36592 C CG    . PHE U  1 174 ? 189.709 175.874 125.582 1.00 78.75  ? 154 PHE 1F CG    1 
ATOM   36593 C CD1   . PHE U  1 174 ? 189.307 177.029 126.236 1.00 77.39  ? 154 PHE 1F CD1   1 
ATOM   36594 C CD2   . PHE U  1 174 ? 190.690 175.098 126.175 1.00 83.82  ? 154 PHE 1F CD2   1 
ATOM   36595 C CE1   . PHE U  1 174 ? 189.861 177.387 127.455 1.00 75.06  ? 154 PHE 1F CE1   1 
ATOM   36596 C CE2   . PHE U  1 174 ? 191.246 175.457 127.394 1.00 83.45  ? 154 PHE 1F CE2   1 
ATOM   36597 C CZ    . PHE U  1 174 ? 190.828 176.601 128.032 1.00 77.78  ? 154 PHE 1F CZ    1 
ATOM   36598 N N     . HIS U  1 175 ? 187.665 178.118 122.531 1.00 75.92  ? 155 HIS 1F N     1 
ATOM   36599 C CA    . HIS U  1 175 ? 186.994 179.427 122.749 1.00 68.66  ? 155 HIS 1F CA    1 
ATOM   36600 C C     . HIS U  1 175 ? 186.336 179.384 124.125 1.00 69.64  ? 155 HIS 1F C     1 
ATOM   36601 O O     . HIS U  1 175 ? 185.816 178.323 124.507 1.00 87.92  ? 155 HIS 1F O     1 
ATOM   36602 C CB    . HIS U  1 175 ? 185.955 179.713 121.661 1.00 64.89  ? 155 HIS 1F CB    1 
ATOM   36603 C CG    . HIS U  1 175 ? 186.508 179.870 120.286 1.00 74.24  ? 155 HIS 1F CG    1 
ATOM   36604 N ND1   . HIS U  1 175 ? 187.382 180.880 119.949 1.00 77.07  ? 155 HIS 1F ND1   1 
ATOM   36605 C CD2   . HIS U  1 175 ? 186.288 179.179 119.163 1.00 76.58  ? 155 HIS 1F CD2   1 
ATOM   36606 C CE1   . HIS U  1 175 ? 187.682 180.786 118.661 1.00 77.19  ? 155 HIS 1F CE1   1 
ATOM   36607 N NE2   . HIS U  1 175 ? 187.033 179.755 118.167 1.00 75.78  ? 155 HIS 1F NE2   1 
ATOM   36608 N N     . LEU U  1 176 ? 186.363 180.490 124.860 1.00 38.51  ? 156 LEU 1F N     1 
ATOM   36609 C CA    . LEU U  1 176 ? 185.643 180.514 126.158 1.00 41.73  ? 156 LEU 1F CA    1 
ATOM   36610 C C     . LEU U  1 176 ? 184.361 181.323 125.977 1.00 56.75  ? 156 LEU 1F C     1 
ATOM   36611 O O     . LEU U  1 176 ? 184.397 182.300 125.214 1.00 78.45  ? 156 LEU 1F O     1 
ATOM   36612 C CB    . LEU U  1 176 ? 186.535 181.140 127.231 1.00 49.38  ? 156 LEU 1F CB    1 
ATOM   36613 C CG    . LEU U  1 176 ? 185.906 181.260 128.617 1.00 48.48  ? 156 LEU 1F CG    1 
ATOM   36614 C CD1   . LEU U  1 176 ? 185.842 179.905 129.303 1.00 51.34  ? 156 LEU 1F CD1   1 
ATOM   36615 C CD2   . LEU U  1 176 ? 186.663 182.259 129.476 1.00 58.70  ? 156 LEU 1F CD2   1 
ATOM   36616 N N     . ALA U  1 177 ? 183.278 180.915 126.629 1.00 52.80  ? 157 ALA 1F N     1 
ATOM   36617 C CA    . ALA U  1 177 ? 182.013 181.684 126.576 1.00 50.73  ? 157 ALA 1F CA    1 
ATOM   36618 C C     . ALA U  1 177 ? 181.342 181.680 127.952 1.00 50.05  ? 157 ALA 1F C     1 
ATOM   36619 O O     . ALA U  1 177 ? 181.215 180.594 128.539 1.00 65.07  ? 157 ALA 1F O     1 
ATOM   36620 C CB    . ALA U  1 177 ? 181.107 181.105 125.529 1.00 52.17  ? 157 ALA 1F CB    1 
ATOM   36621 N N     . ILE U  1 178 ? 180.947 182.848 128.453 1.00 40.60  ? 158 ILE 1F N     1 
ATOM   36622 C CA    . ILE U  1 178 ? 180.196 182.899 129.741 1.00 49.65  ? 158 ILE 1F CA    1 
ATOM   36623 C C     . ILE U  1 178 ? 178.859 183.596 129.470 1.00 64.62  ? 158 ILE 1F C     1 
ATOM   36624 O O     . ILE U  1 178 ? 178.838 184.515 128.636 1.00 76.86  ? 158 ILE 1F O     1 
ATOM   36625 C CB    . ILE U  1 178 ? 181.005 183.600 130.847 1.00 50.44  ? 158 ILE 1F CB    1 
ATOM   36626 C CG1   . ILE U  1 178 ? 180.275 183.550 132.192 1.00 54.86  ? 158 ILE 1F CG1   1 
ATOM   36627 C CG2   . ILE U  1 178 ? 181.362 185.025 130.450 1.00 52.68  ? 158 ILE 1F CG2   1 
ATOM   36628 C CD1   . ILE U  1 178 ? 181.020 184.222 133.317 1.00 57.70  ? 158 ILE 1F CD1   1 
ATOM   36629 N N     . SER U  1 179 ? 177.787 183.162 130.131 1.00 72.58  ? 159 SER 1F N     1 
ATOM   36630 C CA    . SER U  1 179 ? 176.440 183.740 129.873 1.00 67.84  ? 159 SER 1F CA    1 
ATOM   36631 C C     . SER U  1 179 ? 175.782 184.131 131.200 1.00 70.93  ? 159 SER 1F C     1 
ATOM   36632 O O     . SER U  1 179 ? 176.035 183.450 132.207 1.00 78.84  ? 159 SER 1F O     1 
ATOM   36633 C CB    . SER U  1 179 ? 175.585 182.796 129.069 1.00 66.66  ? 159 SER 1F CB    1 
ATOM   36634 O OG    . SER U  1 179 ? 175.436 181.548 129.728 1.00 79.78  ? 159 SER 1F OG    1 
ATOM   36635 N N     . GLY U  1 180 ? 174.974 185.198 131.198 1.00 87.43  ? 160 GLY 1F N     1 
ATOM   36636 C CA    . GLY U  1 180 ? 174.315 185.679 132.430 1.00 93.59  ? 160 GLY 1F CA    1 
ATOM   36637 C C     . GLY U  1 180 ? 172.912 186.190 132.151 1.00 101.86 ? 160 GLY 1F C     1 
ATOM   36638 O O     . GLY U  1 180 ? 172.481 186.093 130.989 1.00 102.31 ? 160 GLY 1F O     1 
ATOM   36639 N N     . HIS U  1 181 ? 172.229 186.745 133.160 1.00 123.36 ? 161 HIS 1F N     1 
ATOM   36640 C CA    . HIS U  1 181 ? 170.813 187.168 132.982 1.00 119.61 ? 161 HIS 1F CA    1 
ATOM   36641 C C     . HIS U  1 181 ? 170.666 188.690 133.072 1.00 119.25 ? 161 HIS 1F C     1 
ATOM   36642 O O     . HIS U  1 181 ? 171.206 189.296 134.020 1.00 120.76 ? 161 HIS 1F O     1 
ATOM   36643 C CB    . HIS U  1 181 ? 169.901 186.496 134.013 1.00 119.41 ? 161 HIS 1F CB    1 
ATOM   36644 C CG    . HIS U  1 181 ? 169.866 185.007 133.922 1.00 119.79 ? 161 HIS 1F CG    1 
ATOM   36645 N ND1   . HIS U  1 181 ? 168.707 184.314 133.651 1.00 118.64 ? 161 HIS 1F ND1   1 
ATOM   36646 C CD2   . HIS U  1 181 ? 170.832 184.084 134.045 1.00 119.67 ? 161 HIS 1F CD2   1 
ATOM   36647 C CE1   . HIS U  1 181 ? 168.971 183.015 133.623 1.00 121.58 ? 161 HIS 1F CE1   1 
ATOM   36648 N NE2   . HIS U  1 181 ? 170.255 182.853 133.859 1.00 121.75 ? 161 HIS 1F NE2   1 
ATOM   36649 N N     . GLU U  1 182 ? 169.949 189.282 132.116 1.00 115.51 ? 162 GLU 1F N     1 
ATOM   36650 C CA    . GLU U  1 182 ? 169.716 190.753 132.102 1.00 118.49 ? 162 GLU 1F CA    1 
ATOM   36651 C C     . GLU U  1 182 ? 168.993 191.200 133.377 1.00 121.57 ? 162 GLU 1F C     1 
ATOM   36652 O O     . GLU U  1 182 ? 167.973 190.575 133.718 1.00 121.87 ? 162 GLU 1F O     1 
ATOM   36653 C CB    . GLU U  1 182 ? 168.888 191.122 130.872 1.00 117.99 ? 162 GLU 1F CB    1 
ATOM   36654 C CG    . GLU U  1 182 ? 168.470 192.580 130.818 1.00 119.30 ? 162 GLU 1F CG    1 
ATOM   36655 C CD    . GLU U  1 182 ? 169.603 193.589 130.833 1.00 119.97 ? 162 GLU 1F CD    1 
ATOM   36656 O OE1   . GLU U  1 182 ? 169.641 194.417 131.764 1.00 121.18 ? 162 GLU 1F OE1   1 
ATOM   36657 O OE2   . GLU U  1 182 ? 170.445 193.546 129.914 1.00 118.34 ? 162 GLU 1F OE2   1 
ATOM   36658 N N     . GLY U  1 183 ? 169.504 192.238 134.047 1.00 129.89 ? 163 GLY 1F N     1 
ATOM   36659 C CA    . GLY U  1 183 ? 168.830 192.793 135.241 1.00 127.92 ? 163 GLY 1F CA    1 
ATOM   36660 C C     . GLY U  1 183 ? 169.433 194.126 135.659 1.00 127.37 ? 163 GLY 1F C     1 
ATOM   36661 O O     . GLY U  1 183 ? 169.094 195.130 135.004 1.00 127.49 ? 163 GLY 1F O     1 
ATOM   36662 N N     . THR U  1 200 ? 172.115 195.929 130.995 1.00 134.33 ? 180 THR 1F N     1 
ATOM   36663 C CA    . THR U  1 200 ? 173.461 195.322 131.146 1.00 134.16 ? 180 THR 1F CA    1 
ATOM   36664 C C     . THR U  1 200 ? 173.339 193.975 131.868 1.00 135.07 ? 180 THR 1F C     1 
ATOM   36665 O O     . THR U  1 200 ? 172.278 193.724 132.466 1.00 135.77 ? 180 THR 1F O     1 
ATOM   36666 C CB    . THR U  1 200 ? 174.408 196.264 131.905 1.00 134.15 ? 180 THR 1F CB    1 
ATOM   36667 O OG1   . THR U  1 200 ? 175.691 195.643 131.984 1.00 135.80 ? 180 THR 1F OG1   1 
ATOM   36668 C CG2   . THR U  1 200 ? 173.917 196.596 133.297 1.00 132.28 ? 180 THR 1F CG2   1 
ATOM   36669 N N     . ILE U  1 201 ? 174.392 193.157 131.828 1.00 133.46 ? 181 ILE 1F N     1 
ATOM   36670 C CA    . ILE U  1 201 ? 174.364 191.861 132.573 1.00 132.80 ? 181 ILE 1F CA    1 
ATOM   36671 C C     . ILE U  1 201 ? 174.212 192.190 134.062 1.00 134.62 ? 181 ILE 1F C     1 
ATOM   36672 O O     . ILE U  1 201 ? 174.866 193.146 134.525 1.00 135.84 ? 181 ILE 1F O     1 
ATOM   36673 C CB    . ILE U  1 201 ? 175.623 191.028 132.263 1.00 132.21 ? 181 ILE 1F CB    1 
ATOM   36674 C CG1   . ILE U  1 201 ? 175.564 189.642 132.910 1.00 130.36 ? 181 ILE 1F CG1   1 
ATOM   36675 C CG2   . ILE U  1 201 ? 176.888 191.780 132.648 1.00 130.91 ? 181 ILE 1F CG2   1 
ATOM   36676 C CD1   . ILE U  1 201 ? 176.769 188.786 132.618 1.00 128.94 ? 181 ILE 1F CD1   1 
ATOM   36677 N N     . GLU U  1 202 ? 173.367 191.445 134.778 1.00 135.79 ? 182 GLU 1F N     1 
ATOM   36678 C CA    . GLU U  1 202 ? 173.101 191.771 136.205 1.00 135.75 ? 182 GLU 1F CA    1 
ATOM   36679 C C     . GLU U  1 202 ? 174.226 191.221 137.085 1.00 137.09 ? 182 GLU 1F C     1 
ATOM   36680 O O     . GLU U  1 202 ? 174.535 190.023 136.938 1.00 136.50 ? 182 GLU 1F O     1 
ATOM   36681 C CB    . GLU U  1 202 ? 171.754 191.189 136.634 1.00 134.25 ? 182 GLU 1F CB    1 
ATOM   36682 C CG    . GLU U  1 202 ? 171.405 191.477 138.083 1.00 135.64 ? 182 GLU 1F CG    1 
ATOM   36683 C CD    . GLU U  1 202 ? 170.071 190.899 138.525 1.00 134.93 ? 182 GLU 1F CD    1 
ATOM   36684 O OE1   . GLU U  1 202 ? 169.400 190.260 137.689 1.00 133.81 ? 182 GLU 1F OE1   1 
ATOM   36685 O OE2   . GLU U  1 202 ? 169.710 191.092 139.703 1.00 136.05 ? 182 GLU 1F OE2   1 
ATOM   36686 N N     . ALA U  1 203 ? 174.778 192.056 137.976 1.00 144.43 ? 183 ALA 1F N     1 
ATOM   36687 C CA    . ALA U  1 203 ? 175.859 191.636 138.900 1.00 144.87 ? 183 ALA 1F CA    1 
ATOM   36688 C C     . ALA U  1 203 ? 176.349 192.866 139.663 1.00 146.46 ? 183 ALA 1F C     1 
ATOM   36689 O O     . ALA U  1 203 ? 175.722 193.933 139.521 1.00 145.12 ? 183 ALA 1F O     1 
ATOM   36690 C CB    . ALA U  1 203 ? 176.996 191.000 138.140 1.00 142.21 ? 183 ALA 1F CB    1 
ATOM   36691 N N     . GLN U  1 204 ? 177.422 192.729 140.449 1.00 144.39 ? 184 GLN 1F N     1 
ATOM   36692 C CA    . GLN U  1 204 ? 178.007 193.924 141.119 1.00 141.94 ? 184 GLN 1F CA    1 
ATOM   36693 C C     . GLN U  1 204 ? 179.139 194.446 140.226 1.00 141.72 ? 184 GLN 1F C     1 
ATOM   36694 O O     . GLN U  1 204 ? 179.877 193.614 139.667 1.00 142.73 ? 184 GLN 1F O     1 
ATOM   36695 C CB    . GLN U  1 204 ? 178.434 193.599 142.552 1.00 141.19 ? 184 GLN 1F CB    1 
ATOM   36696 C CG    . GLN U  1 204 ? 177.304 193.681 143.569 1.00 140.23 ? 184 GLN 1F CG    1 
ATOM   36697 C CD    . GLN U  1 204 ? 176.243 192.616 143.419 1.00 142.86 ? 184 GLN 1F CD    1 
ATOM   36698 O OE1   . GLN U  1 204 ? 176.340 191.718 142.585 1.00 145.04 ? 184 GLN 1F OE1   1 
ATOM   36699 N NE2   . GLN U  1 204 ? 175.227 192.695 144.258 1.00 142.69 ? 184 GLN 1F NE2   1 
ATOM   36700 N N     . ASP U  1 205 ? 179.274 195.769 140.098 1.00 141.38 ? 185 ASP 1F N     1 
ATOM   36701 C CA    . ASP U  1 205 ? 180.261 196.359 139.153 1.00 141.87 ? 185 ASP 1F CA    1 
ATOM   36702 C C     . ASP U  1 205 ? 181.641 195.691 139.214 1.00 142.06 ? 185 ASP 1F C     1 
ATOM   36703 O O     . ASP U  1 205 ? 182.183 195.415 138.141 1.00 142.17 ? 185 ASP 1F O     1 
ATOM   36704 C CB    . ASP U  1 205 ? 180.369 197.875 139.353 1.00 140.79 ? 185 ASP 1F CB    1 
ATOM   36705 C CG    . ASP U  1 205 ? 180.741 198.298 140.765 1.00 141.83 ? 185 ASP 1F CG    1 
ATOM   36706 O OD1   . ASP U  1 205 ? 180.915 197.415 141.625 1.00 142.15 ? 185 ASP 1F OD1   1 
ATOM   36707 O OD2   . ASP U  1 205 ? 180.854 199.518 140.991 1.00 141.27 ? 185 ASP 1F OD2   1 
ATOM   36708 N N     . GLN U  1 206 ? 182.187 195.429 140.401 1.00 139.35 ? 186 GLN 1F N     1 
ATOM   36709 C CA    . GLN U  1 206 ? 183.589 194.940 140.470 1.00 138.21 ? 186 GLN 1F CA    1 
ATOM   36710 C C     . GLN U  1 206 ? 183.684 193.735 139.532 1.00 139.60 ? 186 GLN 1F C     1 
ATOM   36711 O O     . GLN U  1 206 ? 184.700 193.615 138.820 1.00 138.53 ? 186 GLN 1F O     1 
ATOM   36712 C CB    . GLN U  1 206 ? 184.031 194.581 141.895 1.00 138.37 ? 186 GLN 1F CB    1 
ATOM   36713 C CG    . GLN U  1 206 ? 183.323 193.391 142.534 1.00 138.64 ? 186 GLN 1F CG    1 
ATOM   36714 C CD    . GLN U  1 206 ? 181.866 193.584 142.871 1.00 140.12 ? 186 GLN 1F CD    1 
ATOM   36715 O OE1   . GLN U  1 206 ? 181.302 194.660 142.706 1.00 140.37 ? 186 GLN 1F OE1   1 
ATOM   36716 N NE2   . GLN U  1 206 ? 181.258 192.541 143.410 1.00 140.50 ? 186 GLN 1F NE2   1 
ATOM   36717 N N     . ILE U  1 207 ? 182.650 192.894 139.534 1.00 132.08 ? 187 ILE 1F N     1 
ATOM   36718 C CA    . ILE U  1 207 ? 182.619 191.705 138.636 1.00 129.10 ? 187 ILE 1F CA    1 
ATOM   36719 C C     . ILE U  1 207 ? 182.386 192.209 137.212 1.00 129.30 ? 187 ILE 1F C     1 
ATOM   36720 O O     . ILE U  1 207 ? 183.192 191.872 136.327 1.00 126.79 ? 187 ILE 1F O     1 
ATOM   36721 C CB    . ILE U  1 207 ? 181.514 190.731 139.084 1.00 129.20 ? 187 ILE 1F CB    1 
ATOM   36722 C CG1   . ILE U  1 207 ? 181.631 190.383 140.569 1.00 129.13 ? 187 ILE 1F CG1   1 
ATOM   36723 C CG2   . ILE U  1 207 ? 181.504 189.488 138.208 1.00 130.43 ? 187 ILE 1F CG2   1 
ATOM   36724 C CD1   . ILE U  1 207 ? 180.556 189.444 141.066 1.00 129.18 ? 187 ILE 1F CD1   1 
ATOM   36725 N N     . LYS U  1 208 ? 181.321 192.985 137.013 1.00 132.31 ? 188 LYS 1F N     1 
ATOM   36726 C CA    . LYS U  1 208 ? 180.997 193.483 135.652 1.00 131.26 ? 188 LYS 1F CA    1 
ATOM   36727 C C     . LYS U  1 208 ? 182.266 194.094 135.039 1.00 132.51 ? 188 LYS 1F C     1 
ATOM   36728 O O     . LYS U  1 208 ? 182.612 193.702 133.911 1.00 132.21 ? 188 LYS 1F O     1 
ATOM   36729 C CB    . LYS U  1 208 ? 179.817 194.457 135.692 1.00 130.41 ? 188 LYS 1F CB    1 
ATOM   36730 C CG    . LYS U  1 208 ? 178.519 193.861 136.228 1.00 132.05 ? 188 LYS 1F CG    1 
ATOM   36731 C CD    . LYS U  1 208 ? 177.340 194.807 136.178 1.00 132.74 ? 188 LYS 1F CD    1 
ATOM   36732 C CE    . LYS U  1 208 ? 177.545 196.076 136.978 1.00 132.88 ? 188 LYS 1F CE    1 
ATOM   36733 N NZ    . LYS U  1 208 ? 176.365 196.968 136.895 1.00 130.75 ? 188 LYS 1F NZ    1 
ATOM   36734 N N     . LYS U  1 209 ? 182.932 194.998 135.761 1.00 131.11 ? 189 LYS 1F N     1 
ATOM   36735 C CA    . LYS U  1 209 ? 184.136 195.667 135.196 1.00 129.70 ? 189 LYS 1F CA    1 
ATOM   36736 C C     . LYS U  1 209 ? 185.089 194.596 134.674 1.00 128.63 ? 189 LYS 1F C     1 
ATOM   36737 O O     . LYS U  1 209 ? 185.478 194.674 133.496 1.00 129.56 ? 189 LYS 1F O     1 
ATOM   36738 C CB    . LYS U  1 209 ? 184.822 196.515 136.271 1.00 128.06 ? 189 LYS 1F CB    1 
ATOM   36739 C CG    . LYS U  1 209 ? 183.966 197.622 136.869 1.00 130.10 ? 189 LYS 1F CG    1 
ATOM   36740 C CD    . LYS U  1 209 ? 184.656 198.388 137.973 1.00 130.75 ? 189 LYS 1F CD    1 
ATOM   36741 C CE    . LYS U  1 209 ? 183.782 199.463 138.579 1.00 128.49 ? 189 LYS 1F CE    1 
ATOM   36742 N NZ    . LYS U  1 209 ? 184.476 200.187 139.671 1.00 127.77 ? 189 LYS 1F NZ    1 
ATOM   36743 N N     . ALA U  1 210 ? 185.437 193.622 135.522 1.00 114.63 ? 190 ALA 1F N     1 
ATOM   36744 C CA    . ALA U  1 210 ? 186.402 192.601 135.121 1.00 113.09 ? 190 ALA 1F CA    1 
ATOM   36745 C C     . ALA U  1 210 ? 185.914 191.828 133.900 1.00 115.30 ? 190 ALA 1F C     1 
ATOM   36746 O O     . ALA U  1 210 ? 186.675 191.614 132.947 1.00 114.82 ? 190 ALA 1F O     1 
ATOM   36747 C CB    . ALA U  1 210 ? 186.672 191.649 136.286 1.00 113.56 ? 190 ALA 1F CB    1 
ATOM   36748 N N     . VAL U  1 211 ? 184.654 191.397 133.937 1.00 110.95 ? 191 VAL 1F N     1 
ATOM   36749 C CA    . VAL U  1 211 ? 184.106 190.581 132.815 1.00 107.57 ? 191 VAL 1F CA    1 
ATOM   36750 C C     . VAL U  1 211 ? 184.165 191.407 131.526 1.00 106.10 ? 191 VAL 1F C     1 
ATOM   36751 O O     . VAL U  1 211 ? 184.753 190.916 130.547 1.00 106.43 ? 191 VAL 1F O     1 
ATOM   36752 C CB    . VAL U  1 211 ? 182.668 190.116 133.118 1.00 106.01 ? 191 VAL 1F CB    1 
ATOM   36753 C CG1   . VAL U  1 211 ? 182.058 189.376 131.941 1.00 106.59 ? 191 VAL 1F CG1   1 
ATOM   36754 C CG2   . VAL U  1 211 ? 182.610 189.264 134.376 1.00 103.56 ? 191 VAL 1F CG2   1 
ATOM   36755 N N     . ILE U  1 212 ? 183.606 192.619 131.542 1.00 103.02 ? 192 ILE 1F N     1 
ATOM   36756 C CA    . ILE U  1 212 ? 183.529 193.420 130.290 1.00 105.27 ? 192 ILE 1F CA    1 
ATOM   36757 C C     . ILE U  1 212 ? 184.961 193.657 129.796 1.00 107.22 ? 192 ILE 1F C     1 
ATOM   36758 O O     . ILE U  1 212 ? 185.212 193.425 128.603 1.00 107.20 ? 192 ILE 1F O     1 
ATOM   36759 C CB    . ILE U  1 212 ? 182.727 194.723 130.490 1.00 106.95 ? 192 ILE 1F CB    1 
ATOM   36760 C CG1   . ILE U  1 212 ? 183.406 195.692 131.462 1.00 107.39 ? 192 ILE 1F CG1   1 
ATOM   36761 C CG2   . ILE U  1 212 ? 181.302 194.411 130.920 1.00 106.44 ? 192 ILE 1F CG2   1 
ATOM   36762 C CD1   . ILE U  1 212 ? 182.634 196.968 131.695 1.00 105.22 ? 192 ILE 1F CD1   1 
ATOM   36763 N N     . SER U  1 213 ? 185.875 194.083 130.670 1.00 107.80 ? 193 SER 1F N     1 
ATOM   36764 C CA    . SER U  1 213 ? 187.247 194.416 130.208 1.00 107.04 ? 193 SER 1F CA    1 
ATOM   36765 C C     . SER U  1 213 ? 187.862 193.209 129.493 1.00 101.46 ? 193 SER 1F C     1 
ATOM   36766 O O     . SER U  1 213 ? 188.299 193.364 128.338 1.00 98.83  ? 193 SER 1F O     1 
ATOM   36767 C CB    . SER U  1 213 ? 188.104 194.871 131.353 1.00 105.38 ? 193 SER 1F CB    1 
ATOM   36768 O OG    . SER U  1 213 ? 188.197 193.866 132.346 1.00 105.65 ? 193 SER 1F OG    1 
ATOM   36769 N N     . GLN U  1 214 ? 187.906 192.057 130.166 1.00 96.00  ? 194 GLN 1F N     1 
ATOM   36770 C CA    . GLN U  1 214 ? 188.540 190.837 129.593 1.00 98.49  ? 194 GLN 1F CA    1 
ATOM   36771 C C     . GLN U  1 214 ? 187.793 190.325 128.356 1.00 99.75  ? 194 GLN 1F C     1 
ATOM   36772 O O     . GLN U  1 214 ? 188.473 189.896 127.409 1.00 98.72  ? 194 GLN 1F O     1 
ATOM   36773 C CB    . GLN U  1 214 ? 188.620 189.765 130.683 1.00 99.76  ? 194 GLN 1F CB    1 
ATOM   36774 C CG    . GLN U  1 214 ? 189.447 190.205 131.879 1.00 100.28 ? 194 GLN 1F CG    1 
ATOM   36775 C CD    . GLN U  1 214 ? 189.448 189.183 132.987 1.00 101.47 ? 194 GLN 1F CD    1 
ATOM   36776 O OE1   . GLN U  1 214 ? 190.491 188.664 133.384 1.00 101.90 ? 194 GLN 1F OE1   1 
ATOM   36777 N NE2   . GLN U  1 214 ? 188.266 188.891 133.502 1.00 99.47  ? 194 GLN 1F NE2   1 
ATOM   36778 N N     . SER U  1 215 ? 186.455 190.362 128.350 1.00 90.90  ? 195 SER 1F N     1 
ATOM   36779 C CA    . SER U  1 215 ? 185.700 189.740 127.232 1.00 88.50  ? 195 SER 1F CA    1 
ATOM   36780 C C     . SER U  1 215 ? 186.006 190.418 125.895 1.00 84.07  ? 195 SER 1F C     1 
ATOM   36781 O O     . SER U  1 215 ? 185.883 191.653 125.819 1.00 84.08  ? 195 SER 1F O     1 
ATOM   36782 C CB    . SER U  1 215 ? 184.228 189.767 127.513 1.00 91.87  ? 195 SER 1F CB    1 
ATOM   36783 O OG    . SER U  1 215 ? 183.927 189.045 128.698 1.00 90.31  ? 195 SER 1F OG    1 
ATOM   36784 N N     . ASP U  1 216 ? 186.331 189.628 124.870 1.00 75.59  ? 196 ASP 1F N     1 
ATOM   36785 C CA    . ASP U  1 216 ? 186.557 190.204 123.520 1.00 70.27  ? 196 ASP 1F CA    1 
ATOM   36786 C C     . ASP U  1 216 ? 185.216 190.701 122.970 1.00 72.16  ? 196 ASP 1F C     1 
ATOM   36787 O O     . ASP U  1 216 ? 185.125 191.901 122.665 1.00 91.76  ? 196 ASP 1F O     1 
ATOM   36788 C CB    . ASP U  1 216 ? 187.230 189.204 122.579 1.00 69.66  ? 196 ASP 1F CB    1 
ATOM   36789 C CG    . ASP U  1 216 ? 188.596 188.764 123.078 1.00 81.92  ? 196 ASP 1F CG    1 
ATOM   36790 O OD1   . ASP U  1 216 ? 189.011 189.241 124.150 1.00 85.62  ? 196 ASP 1F OD1   1 
ATOM   36791 O OD2   . ASP U  1 216 ? 189.241 187.959 122.381 1.00 86.20  ? 196 ASP 1F OD2   1 
ATOM   36792 N N     . VAL U  1 217 ? 184.226 189.815 122.863 1.00 59.10  ? 197 VAL 1F N     1 
ATOM   36793 C CA    . VAL U  1 217 ? 182.915 190.200 122.262 1.00 66.48  ? 197 VAL 1F CA    1 
ATOM   36794 C C     . VAL U  1 217 ? 181.825 190.161 123.335 1.00 66.16  ? 197 VAL 1F C     1 
ATOM   36795 O O     . VAL U  1 217 ? 181.633 189.089 123.927 1.00 71.99  ? 197 VAL 1F O     1 
ATOM   36796 C CB    . VAL U  1 217 ? 182.551 189.267 121.093 1.00 68.08  ? 197 VAL 1F CB    1 
ATOM   36797 C CG1   . VAL U  1 217 ? 181.163 189.561 120.542 1.00 65.68  ? 197 VAL 1F CG1   1 
ATOM   36798 C CG2   . VAL U  1 217 ? 183.595 189.309 119.987 1.00 66.93  ? 197 VAL 1F CG2   1 
ATOM   36799 N N     . LEU U  1 218 ? 181.132 191.277 123.563 1.00 60.91  ? 198 LEU 1F N     1 
ATOM   36800 C CA    . LEU U  1 218 ? 179.982 191.251 124.497 1.00 62.85  ? 198 LEU 1F CA    1 
ATOM   36801 C C     . LEU U  1 218 ? 178.737 191.532 123.660 1.00 71.89  ? 198 LEU 1F C     1 
ATOM   36802 O O     . LEU U  1 218 ? 178.741 192.534 122.928 1.00 80.34  ? 198 LEU 1F O     1 
ATOM   36803 C CB    . LEU U  1 218 ? 180.169 192.326 125.570 1.00 65.78  ? 198 LEU 1F CB    1 
ATOM   36804 C CG    . LEU U  1 218 ? 179.017 192.466 126.565 1.00 67.27  ? 198 LEU 1F CG    1 
ATOM   36805 C CD1   . LEU U  1 218 ? 179.016 191.317 127.560 1.00 66.31  ? 198 LEU 1F CD1   1 
ATOM   36806 C CD2   . LEU U  1 218 ? 179.095 193.798 127.294 1.00 68.67  ? 198 LEU 1F CD2   1 
ATOM   36807 N N     . ALA U  1 219 ? 177.722 190.679 123.763 1.00 76.18  ? 199 ALA 1F N     1 
ATOM   36808 C CA    . ALA U  1 219 ? 176.530 190.828 122.899 1.00 78.51  ? 199 ALA 1F CA    1 
ATOM   36809 C C     . ALA U  1 219 ? 175.251 190.625 123.710 1.00 78.92  ? 199 ALA 1F C     1 
ATOM   36810 O O     . ALA U  1 219 ? 175.297 189.887 124.707 1.00 80.58  ? 199 ALA 1F O     1 
ATOM   36811 C CB    . ALA U  1 219 ? 176.617 189.866 121.745 1.00 78.12  ? 199 ALA 1F CB    1 
ATOM   36812 N N     . ARG U  1 220 ? 174.151 191.230 123.268 1.00 90.51  ? 200 ARG 1F N     1 
ATOM   36813 C CA    . ARG U  1 220 ? 172.839 191.074 123.951 1.00 91.10  ? 200 ARG 1F CA    1 
ATOM   36814 C C     . ARG U  1 220 ? 171.908 190.367 122.966 1.00 93.02  ? 200 ARG 1F C     1 
ATOM   36815 O O     . ARG U  1 220 ? 171.891 190.773 121.794 1.00 94.27  ? 200 ARG 1F O     1 
ATOM   36816 C CB    . ARG U  1 220 ? 172.312 192.445 124.372 1.00 91.13  ? 200 ARG 1F CB    1 
ATOM   36817 C CG    . ARG U  1 220 ? 170.940 192.433 125.031 1.00 90.94  ? 200 ARG 1F CG    1 
ATOM   36818 C CD    . ARG U  1 220 ? 170.600 193.858 125.417 1.00 92.27  ? 200 ARG 1F CD    1 
ATOM   36819 N NE    . ARG U  1 220 ? 169.280 194.036 125.998 1.00 93.96  ? 200 ARG 1F NE    1 
ATOM   36820 C CZ    . ARG U  1 220 ? 168.341 194.820 125.479 1.00 98.62  ? 200 ARG 1F CZ    1 
ATOM   36821 N NH1   . ARG U  1 220 ? 168.588 195.500 124.373 1.00 99.83  ? 200 ARG 1F NH1   1 
ATOM   36822 N NH2   . ARG U  1 220 ? 167.166 194.929 126.070 1.00 97.48  ? 200 ARG 1F NH2   1 
ATOM   36823 N N     . MET U  1 221 ? 171.253 189.283 123.399 1.00 88.84  ? 201 MET 1F N     1 
ATOM   36824 C CA    . MET U  1 221 ? 170.436 188.469 122.463 1.00 91.55  ? 201 MET 1F CA    1 
ATOM   36825 C C     . MET U  1 221 ? 168.953 188.725 122.737 1.00 95.35  ? 201 MET 1F C     1 
ATOM   36826 O O     . MET U  1 221 ? 168.526 188.517 123.888 1.00 98.42  ? 201 MET 1F O     1 
ATOM   36827 C CB    . MET U  1 221 ? 170.751 186.983 122.656 1.00 91.60  ? 201 MET 1F CB    1 
ATOM   36828 C CG    . MET U  1 221 ? 169.655 186.057 122.172 1.00 91.77  ? 201 MET 1F CG    1 
ATOM   36829 S SD    . MET U  1 221 ? 169.430 186.212 120.387 1.00 98.24  ? 201 MET 1F SD    1 
ATOM   36830 C CE    . MET U  1 221 ? 167.678 185.871 120.246 1.00 91.92  ? 201 MET 1F CE    1 
ATOM   36831 N N     . THR U  1 222 ? 168.204 189.172 121.722 1.00 93.15  ? 202 THR 1F N     1 
ATOM   36832 C CA    . THR U  1 222 ? 166.766 189.504 121.905 1.00 93.71  ? 202 THR 1F CA    1 
ATOM   36833 C C     . THR U  1 222 ? 165.943 188.952 120.737 1.00 94.76  ? 202 THR 1F C     1 
ATOM   36834 O O     . THR U  1 222 ? 166.510 188.796 119.641 1.00 89.74  ? 202 THR 1F O     1 
ATOM   36835 C CB    . THR U  1 222 ? 166.564 191.019 122.043 1.00 93.33  ? 202 THR 1F CB    1 
ATOM   36836 O OG1   . THR U  1 222 ? 167.070 191.622 120.852 1.00 95.38  ? 202 THR 1F OG1   1 
ATOM   36837 C CG2   . THR U  1 222 ? 167.269 191.608 123.244 1.00 91.50  ? 202 THR 1F CG2   1 
ATOM   36838 N N     . ILE U  1 223 ? 164.655 188.680 120.969 1.00 106.78 ? 203 ILE 1F N     1 
ATOM   36839 C CA    . ILE U  1 223 ? 163.757 188.138 119.905 1.00 106.47 ? 203 ILE 1F CA    1 
ATOM   36840 C C     . ILE U  1 223 ? 162.958 189.298 119.312 1.00 104.32 ? 203 ILE 1F C     1 
ATOM   36841 O O     . ILE U  1 223 ? 162.320 190.024 120.102 1.00 100.84 ? 203 ILE 1F O     1 
ATOM   36842 C CB    . ILE U  1 223 ? 162.809 187.080 120.500 1.00 104.96 ? 203 ILE 1F CB    1 
ATOM   36843 C CG1   . ILE U  1 223 ? 163.557 186.025 121.320 1.00 104.38 ? 203 ILE 1F CG1   1 
ATOM   36844 C CG2   . ILE U  1 223 ? 161.947 186.452 119.415 1.00 104.95 ? 203 ILE 1F CG2   1 
ATOM   36845 C CD1   . ILE U  1 223 ? 162.649 185.013 121.970 1.00 102.82 ? 203 ILE 1F CD1   1 
ATOM   36846 N N     . GLU U  1 224 ? 162.990 189.461 117.987 1.00 113.90 ? 204 GLU 1F N     1 
ATOM   36847 C CA    . GLU U  1 224 ? 162.292 190.595 117.330 1.00 114.45 ? 204 GLU 1F CA    1 
ATOM   36848 C C     . GLU U  1 224 ? 161.301 190.042 116.304 1.00 119.40 ? 204 GLU 1F C     1 
ATOM   36849 O O     . GLU U  1 224 ? 161.775 189.386 115.357 1.00 118.67 ? 204 GLU 1F O     1 
ATOM   36850 C CB    . GLU U  1 224 ? 163.314 191.512 116.663 1.00 114.70 ? 204 GLU 1F CB    1 
ATOM   36851 C CG    . GLU U  1 224 ? 164.333 192.081 117.632 1.00 116.16 ? 204 GLU 1F CG    1 
ATOM   36852 C CD    . GLU U  1 224 ? 165.388 192.969 116.999 1.00 115.97 ? 204 GLU 1F CD    1 
ATOM   36853 O OE1   . GLU U  1 224 ? 165.342 193.158 115.768 1.00 116.87 ? 204 GLU 1F OE1   1 
ATOM   36854 O OE2   . GLU U  1 224 ? 166.263 193.466 117.739 1.00 114.53 ? 204 GLU 1F OE2   1 
ATOM   36855 N N     . THR U  1 233 ? 156.881 186.930 111.255 1.00 142.69 ? 213 THR 1F N     1 
ATOM   36856 C CA    . THR U  1 233 ? 157.033 185.952 112.365 1.00 143.68 ? 213 THR 1F CA    1 
ATOM   36857 C C     . THR U  1 233 ? 158.124 186.437 113.322 1.00 142.43 ? 213 THR 1F C     1 
ATOM   36858 O O     . THR U  1 233 ? 158.920 187.304 112.914 1.00 142.11 ? 213 THR 1F O     1 
ATOM   36859 C CB    . THR U  1 233 ? 157.382 184.557 111.831 1.00 143.37 ? 213 THR 1F CB    1 
ATOM   36860 O OG1   . THR U  1 233 ? 158.639 184.642 111.159 1.00 143.74 ? 213 THR 1F OG1   1 
ATOM   36861 C CG2   . THR U  1 233 ? 156.329 184.007 110.892 1.00 141.99 ? 213 THR 1F CG2   1 
ATOM   36862 N N     . TYR U  1 234 ? 158.165 185.887 114.537 1.00 129.21 ? 214 TYR 1F N     1 
ATOM   36863 C CA    . TYR U  1 234 ? 159.227 186.252 115.513 1.00 129.22 ? 214 TYR 1F CA    1 
ATOM   36864 C C     . TYR U  1 234 ? 160.582 185.774 114.985 1.00 129.52 ? 214 TYR 1F C     1 
ATOM   36865 O O     . TYR U  1 234 ? 160.645 184.673 114.403 1.00 129.68 ? 214 TYR 1F O     1 
ATOM   36866 C CB    . TYR U  1 234 ? 158.934 185.644 116.884 1.00 129.29 ? 214 TYR 1F CB    1 
ATOM   36867 C CG    . TYR U  1 234 ? 157.657 186.114 117.533 1.00 130.52 ? 214 TYR 1F CG    1 
ATOM   36868 C CD1   . TYR U  1 234 ? 157.459 187.452 117.827 1.00 129.71 ? 214 TYR 1F CD1   1 
ATOM   36869 C CD2   . TYR U  1 234 ? 156.650 185.222 117.854 1.00 129.10 ? 214 TYR 1F CD2   1 
ATOM   36870 C CE1   . TYR U  1 234 ? 156.292 187.895 118.423 1.00 128.30 ? 214 TYR 1F CE1   1 
ATOM   36871 C CE2   . TYR U  1 234 ? 155.475 185.646 118.449 1.00 129.37 ? 214 TYR 1F CE2   1 
ATOM   36872 C CZ    . TYR U  1 234 ? 155.295 186.988 118.738 1.00 129.69 ? 214 TYR 1F CZ    1 
ATOM   36873 O OH    . TYR U  1 234 ? 154.133 187.420 119.330 1.00 127.79 ? 214 TYR 1F OH    1 
ATOM   36874 N N     . GLN U  1 235 ? 161.632 186.573 115.190 1.00 114.09 ? 215 GLN 1F N     1 
ATOM   36875 C CA    . GLN U  1 235 ? 162.993 186.199 114.724 1.00 113.56 ? 215 GLN 1F CA    1 
ATOM   36876 C C     . GLN U  1 235 ? 163.965 186.297 115.899 1.00 115.29 ? 215 GLN 1F C     1 
ATOM   36877 O O     . GLN U  1 235 ? 163.806 187.218 116.714 1.00 116.34 ? 215 GLN 1F O     1 
ATOM   36878 C CB    . GLN U  1 235 ? 163.446 187.120 113.591 1.00 112.91 ? 215 GLN 1F CB    1 
ATOM   36879 C CG    . GLN U  1 235 ? 162.540 187.081 112.372 1.00 115.36 ? 215 GLN 1F CG    1 
ATOM   36880 C CD    . GLN U  1 235 ? 163.008 188.028 111.294 1.00 116.00 ? 215 GLN 1F CD    1 
ATOM   36881 O OE1   . GLN U  1 235 ? 164.003 188.731 111.449 1.00 114.40 ? 215 GLN 1F OE1   1 
ATOM   36882 N NE2   . GLN U  1 235 ? 162.281 188.057 110.190 1.00 115.13 ? 215 GLN 1F NE2   1 
ATOM   36883 N N     . TYR U  1 236 ? 164.939 185.382 115.974 1.00 97.14  ? 216 TYR 1F N     1 
ATOM   36884 C CA    . TYR U  1 236 ? 165.967 185.430 117.046 1.00 94.01  ? 216 TYR 1F CA    1 
ATOM   36885 C C     . TYR U  1 236 ? 167.239 186.068 116.477 1.00 96.44  ? 216 TYR 1F C     1 
ATOM   36886 O O     . TYR U  1 236 ? 167.819 185.485 115.544 1.00 102.64 ? 216 TYR 1F O     1 
ATOM   36887 C CB    . TYR U  1 236 ? 166.220 184.029 117.605 1.00 97.98  ? 216 TYR 1F CB    1 
ATOM   36888 C CG    . TYR U  1 236 ? 165.042 183.409 118.318 1.00 98.91  ? 216 TYR 1F CG    1 
ATOM   36889 C CD1   . TYR U  1 236 ? 163.841 183.188 117.667 1.00 96.77  ? 216 TYR 1F CD1   1 
ATOM   36890 C CD2   . TYR U  1 236 ? 165.126 183.050 119.651 1.00 92.95  ? 216 TYR 1F CD2   1 
ATOM   36891 C CE1   . TYR U  1 236 ? 162.755 182.628 118.317 1.00 94.90  ? 216 TYR 1F CE1   1 
ATOM   36892 C CE2   . TYR U  1 236 ? 164.053 182.487 120.318 1.00 90.80  ? 216 TYR 1F CE2   1 
ATOM   36893 C CZ    . TYR U  1 236 ? 162.862 182.277 119.649 1.00 94.87  ? 216 TYR 1F CZ    1 
ATOM   36894 O OH    . TYR U  1 236 ? 161.787 181.720 120.301 1.00 97.73  ? 216 TYR 1F OH    1 
ATOM   36895 N N     . VAL U  1 237 ? 167.622 187.240 116.988 1.00 91.70  ? 217 VAL 1F N     1 
ATOM   36896 C CA    . VAL U  1 237 ? 168.785 187.969 116.399 1.00 92.27  ? 217 VAL 1F CA    1 
ATOM   36897 C C     . VAL U  1 237 ? 169.685 188.503 117.516 1.00 97.72  ? 217 VAL 1F C     1 
ATOM   36898 O O     . VAL U  1 237 ? 169.148 189.012 118.519 1.00 97.80  ? 217 VAL 1F O     1 
ATOM   36899 C CB    . VAL U  1 237 ? 168.304 189.104 115.473 1.00 95.22  ? 217 VAL 1F CB    1 
ATOM   36900 C CG1   . VAL U  1 237 ? 167.314 190.028 116.168 1.00 93.93  ? 217 VAL 1F CG1   1 
ATOM   36901 C CG2   . VAL U  1 237 ? 169.460 189.894 114.883 1.00 97.45  ? 217 VAL 1F CG2   1 
ATOM   36902 N N     . LEU U  1 238 ? 171.006 188.392 117.339 1.00 97.37  ? 218 LEU 1F N     1 
ATOM   36903 C CA    . LEU U  1 238 ? 171.966 188.904 118.345 1.00 93.07  ? 218 LEU 1F CA    1 
ATOM   36904 C C     . LEU U  1 238 ? 172.433 190.289 117.887 1.00 92.74  ? 218 LEU 1F C     1 
ATOM   36905 O O     . LEU U  1 238 ? 173.019 190.376 116.795 1.00 94.80  ? 218 LEU 1F O     1 
ATOM   36906 C CB    . LEU U  1 238 ? 173.142 187.928 118.418 1.00 84.01  ? 218 LEU 1F CB    1 
ATOM   36907 C CG    . LEU U  1 238 ? 174.240 188.281 119.418 1.00 86.83  ? 218 LEU 1F CG    1 
ATOM   36908 C CD1   . LEU U  1 238 ? 173.783 187.989 120.838 1.00 92.45  ? 218 LEU 1F CD1   1 
ATOM   36909 C CD2   . LEU U  1 238 ? 175.516 187.515 119.105 1.00 92.73  ? 218 LEU 1F CD2   1 
ATOM   36910 N N     . ASN U  1 239 ? 172.183 191.329 118.691 1.00 93.91  ? 219 ASN 1F N     1 
ATOM   36911 C CA    . ASN U  1 239 ? 172.528 192.711 118.250 1.00 94.32  ? 219 ASN 1F CA    1 
ATOM   36912 C C     . ASN U  1 239 ? 173.711 193.246 119.061 1.00 98.59  ? 219 ASN 1F C     1 
ATOM   36913 O O     . ASN U  1 239 ? 173.562 193.452 120.277 1.00 100.48 ? 219 ASN 1F O     1 
ATOM   36914 C CB    . ASN U  1 239 ? 171.309 193.642 118.252 1.00 96.49  ? 219 ASN 1F CB    1 
ATOM   36915 C CG    . ASN U  1 239 ? 170.576 193.735 119.576 1.00 99.42  ? 219 ASN 1F CG    1 
ATOM   36916 O OD1   . ASN U  1 239 ? 170.928 193.070 120.545 1.00 100.29 ? 219 ASN 1F OD1   1 
ATOM   36917 N ND2   . ASN U  1 239 ? 169.526 194.539 119.615 1.00 94.42  ? 219 ASN 1F ND2   1 
ATOM   36918 N N     . ALA U  1 240 ? 174.852 193.461 118.397 1.00 100.45 ? 220 ALA 1F N     1 
ATOM   36919 C CA    . ALA U  1 240 ? 176.031 194.031 119.088 1.00 98.67  ? 220 ALA 1F CA    1 
ATOM   36920 C C     . ALA U  1 240 ? 176.262 195.467 118.607 1.00 102.13 ? 220 ALA 1F C     1 
ATOM   36921 O O     . ALA U  1 240 ? 177.334 196.023 118.905 1.00 105.19 ? 220 ALA 1F O     1 
ATOM   36922 C CB    . ALA U  1 240 ? 177.229 193.159 118.841 1.00 95.09  ? 220 ALA 1F CB    1 
ATOM   36923 N N     . GLU U  1 241 ? 175.317 196.028 117.850 1.00 107.88 ? 221 GLU 1F N     1 
ATOM   36924 C CA    . GLU U  1 241 ? 175.447 197.422 117.353 1.00 104.55 ? 221 GLU 1F CA    1 
ATOM   36925 C C     . GLU U  1 241 ? 175.545 198.373 118.550 1.00 103.56 ? 221 GLU 1F C     1 
ATOM   36926 O O     . GLU U  1 241 ? 174.831 198.142 119.545 1.00 104.76 ? 221 GLU 1F O     1 
ATOM   36927 C CB    . GLU U  1 241 ? 174.256 197.755 116.456 1.00 102.61 ? 221 GLU 1F CB    1 
ATOM   36928 C CG    . GLU U  1 241 ? 172.926 197.605 117.167 1.00 106.77 ? 221 GLU 1F CG    1 
ATOM   36929 C CD    . GLU U  1 241 ? 171.706 197.911 116.314 1.00 109.61 ? 221 GLU 1F CD    1 
ATOM   36930 O OE1   . GLU U  1 241 ? 170.581 197.808 116.843 1.00 112.55 ? 221 GLU 1F OE1   1 
ATOM   36931 O OE2   . GLU U  1 241 ? 171.887 198.244 115.129 1.00 106.45 ? 221 GLU 1F OE2   1 
ATOM   36932 N N     . PRO U  1 242 ? 176.395 199.425 118.521 1.00 109.83 ? 222 PRO 1F N     1 
ATOM   36933 C CA    . PRO U  1 242 ? 176.572 200.309 119.669 1.00 111.27 ? 222 PRO 1F CA    1 
ATOM   36934 C C     . PRO U  1 242 ? 175.233 200.971 120.013 1.00 112.37 ? 222 PRO 1F C     1 
ATOM   36935 O O     . PRO U  1 242 ? 174.457 201.211 119.110 1.00 115.21 ? 222 PRO 1F O     1 
ATOM   36936 C CB    . PRO U  1 242 ? 177.547 201.382 119.179 1.00 114.35 ? 222 PRO 1F CB    1 
ATOM   36937 C CG    . PRO U  1 242 ? 178.301 200.711 118.060 1.00 114.57 ? 222 PRO 1F CG    1 
ATOM   36938 C CD    . PRO U  1 242 ? 177.266 199.825 117.402 1.00 112.08 ? 222 PRO 1F CD    1 
ATOM   36939 N N     . SER U  1 243 ? 175.011 201.251 121.299 1.00 124.04 ? 223 SER 1F N     1 
ATOM   36940 C CA    . SER U  1 243 ? 173.718 201.855 121.726 1.00 127.86 ? 223 SER 1F CA    1 
ATOM   36941 C C     . SER U  1 243 ? 173.811 202.370 123.166 1.00 128.32 ? 223 SER 1F C     1 
ATOM   36942 O O     . SER U  1 243 ? 174.455 201.706 123.984 1.00 126.64 ? 223 SER 1F O     1 
ATOM   36943 C CB    . SER U  1 243 ? 172.593 200.866 121.587 1.00 129.65 ? 223 SER 1F CB    1 
ATOM   36944 O OG    . SER U  1 243 ? 171.367 201.438 122.015 1.00 130.31 ? 223 SER 1F OG    1 
ATOM   36945 N N     . ASN U  1 244 ? 173.262 203.557 123.441 1.00 135.51 ? 224 ASN 1F N     1 
ATOM   36946 C CA    . ASN U  1 244 ? 173.230 204.066 124.836 1.00 135.59 ? 224 ASN 1F CA    1 
ATOM   36947 C C     . ASN U  1 244 ? 172.381 203.153 125.727 1.00 134.83 ? 224 ASN 1F C     1 
ATOM   36948 O O     . ASN U  1 244 ? 172.795 202.914 126.878 1.00 132.22 ? 224 ASN 1F O     1 
ATOM   36949 C CB    . ASN U  1 244 ? 172.728 205.511 124.898 1.00 136.56 ? 224 ASN 1F CB    1 
ATOM   36950 C CG    . ASN U  1 244 ? 173.598 206.475 124.121 1.00 137.05 ? 224 ASN 1F CG    1 
ATOM   36951 O OD1   . ASN U  1 244 ? 174.598 206.071 123.531 1.00 134.74 ? 224 ASN 1F OD1   1 
ATOM   36952 N ND2   . ASN U  1 244 ? 173.233 207.745 124.122 1.00 135.21 ? 224 ASN 1F ND2   1 
ATOM   36953 N N     . LEU U  1 245 ? 171.243 202.666 125.222 1.00 137.47 ? 225 LEU 1F N     1 
ATOM   36954 C CA    . LEU U  1 245 ? 170.306 201.867 126.067 1.00 137.91 ? 225 LEU 1F CA    1 
ATOM   36955 C C     . LEU U  1 245 ? 170.941 200.560 126.559 1.00 137.63 ? 225 LEU 1F C     1 
ATOM   36956 O O     . LEU U  1 245 ? 170.728 200.215 127.737 1.00 138.88 ? 225 LEU 1F O     1 
ATOM   36957 C CB    . LEU U  1 245 ? 169.053 201.578 125.232 1.00 138.05 ? 225 LEU 1F CB    1 
ATOM   36958 C CG    . LEU U  1 245 ? 167.972 200.752 125.930 1.00 138.79 ? 225 LEU 1F CG    1 
ATOM   36959 C CD1   . LEU U  1 245 ? 167.221 201.591 126.949 1.00 138.02 ? 225 LEU 1F CD1   1 
ATOM   36960 C CD2   . LEU U  1 245 ? 167.013 200.152 124.915 1.00 137.38 ? 225 LEU 1F CD2   1 
ATOM   36961 N N     . PHE U  1 246 ? 171.700 199.869 125.706 1.00 124.26 ? 226 PHE 1F N     1 
ATOM   36962 C CA    . PHE U  1 246 ? 172.294 198.555 126.074 1.00 126.39 ? 226 PHE 1F CA    1 
ATOM   36963 C C     . PHE U  1 246 ? 173.770 198.599 125.678 1.00 125.01 ? 226 PHE 1F C     1 
ATOM   36964 O O     . PHE U  1 246 ? 174.074 199.283 124.694 1.00 125.81 ? 226 PHE 1F O     1 
ATOM   36965 C CB    . PHE U  1 246 ? 171.502 197.427 125.404 1.00 127.06 ? 226 PHE 1F CB    1 
ATOM   36966 C CG    . PHE U  1 246 ? 171.519 197.409 123.893 1.00 125.04 ? 226 PHE 1F CG    1 
ATOM   36967 C CD1   . PHE U  1 246 ? 172.687 197.157 123.189 1.00 124.17 ? 226 PHE 1F CD1   1 
ATOM   36968 C CD2   . PHE U  1 246 ? 170.347 197.563 123.173 1.00 120.13 ? 226 PHE 1F CD2   1 
ATOM   36969 C CE1   . PHE U  1 246 ? 172.690 197.113 121.803 1.00 121.42 ? 226 PHE 1F CE1   1 
ATOM   36970 C CE2   . PHE U  1 246 ? 170.353 197.522 121.785 1.00 119.87 ? 226 PHE 1F CE2   1 
ATOM   36971 C CZ    . PHE U  1 246 ? 171.524 197.298 121.105 1.00 120.48 ? 226 PHE 1F CZ    1 
ATOM   36972 N N     . GLU U  1 247 ? 174.656 197.883 126.372 1.00 109.42 ? 227 GLU 1F N     1 
ATOM   36973 C CA    . GLU U  1 247 ? 176.081 198.060 125.990 1.00 108.72 ? 227 GLU 1F CA    1 
ATOM   36974 C C     . GLU U  1 247 ? 176.599 196.807 125.284 1.00 106.45 ? 227 GLU 1F C     1 
ATOM   36975 O O     . GLU U  1 247 ? 176.483 195.707 125.850 1.00 107.21 ? 227 GLU 1F O     1 
ATOM   36976 C CB    . GLU U  1 247 ? 176.926 198.418 127.214 1.00 110.48 ? 227 GLU 1F CB    1 
ATOM   36977 C CG    . GLU U  1 247 ? 176.885 197.389 128.325 1.00 111.69 ? 227 GLU 1F CG    1 
ATOM   36978 C CD    . GLU U  1 247 ? 177.735 197.762 129.528 1.00 112.82 ? 227 GLU 1F CD    1 
ATOM   36979 O OE1   . GLU U  1 247 ? 178.359 198.840 129.493 1.00 112.66 ? 227 GLU 1F OE1   1 
ATOM   36980 O OE2   . GLU U  1 247 ? 177.783 196.972 130.488 1.00 111.58 ? 227 GLU 1F OE2   1 
ATOM   36981 N N     . THR U  1 248 ? 177.150 196.990 124.085 1.00 94.73  ? 228 THR 1F N     1 
ATOM   36982 C CA    . THR U  1 248 ? 177.693 195.859 123.290 1.00 92.98  ? 228 THR 1F CA    1 
ATOM   36983 C C     . THR U  1 248 ? 179.045 196.283 122.706 1.00 92.11  ? 228 THR 1F C     1 
ATOM   36984 O O     . THR U  1 248 ? 179.221 197.494 122.479 1.00 97.62  ? 228 THR 1F O     1 
ATOM   36985 C CB    . THR U  1 248 ? 176.703 195.444 122.204 1.00 95.32  ? 228 THR 1F CB    1 
ATOM   36986 O OG1   . THR U  1 248 ? 176.433 196.606 121.419 1.00 106.23 ? 228 THR 1F OG1   1 
ATOM   36987 C CG2   . THR U  1 248 ? 175.404 194.904 122.758 1.00 93.63  ? 228 THR 1F CG2   1 
ATOM   36988 N N     . LYS U  1 249 ? 179.954 195.339 122.469 1.00 72.78  ? 229 LYS 1F N     1 
ATOM   36989 C CA    . LYS U  1 249 ? 181.234 195.695 121.802 1.00 76.23  ? 229 LYS 1F CA    1 
ATOM   36990 C C     . LYS U  1 249 ? 181.778 194.477 121.054 1.00 73.43  ? 229 LYS 1F C     1 
ATOM   36991 O O     . LYS U  1 249 ? 181.895 193.409 121.676 1.00 76.89  ? 229 LYS 1F O     1 
ATOM   36992 C CB    . LYS U  1 249 ? 182.254 196.217 122.821 1.00 77.39  ? 229 LYS 1F CB    1 
ATOM   36993 C CG    . LYS U  1 249 ? 182.655 195.259 123.933 1.00 75.45  ? 229 LYS 1F CG    1 
ATOM   36994 C CD    . LYS U  1 249 ? 183.687 195.862 124.857 1.00 75.90  ? 229 LYS 1F CD    1 
ATOM   36995 C CE    . LYS U  1 249 ? 184.123 194.925 125.962 1.00 80.90  ? 229 LYS 1F CE    1 
ATOM   36996 N NZ    . LYS U  1 249 ? 185.136 195.561 126.837 1.00 77.65  ? 229 LYS 1F NZ    1 
ATOM   36997 N N     . ILE U  1 250 ? 182.070 194.628 119.764 1.00 70.47  ? 230 ILE 1F N     1 
ATOM   36998 C CA    . ILE U  1 250 ? 182.717 193.499 119.031 1.00 67.93  ? 230 ILE 1F CA    1 
ATOM   36999 C C     . ILE U  1 250 ? 184.118 193.967 118.633 1.00 74.87  ? 230 ILE 1F C     1 
ATOM   37000 O O     . ILE U  1 250 ? 184.229 195.099 118.133 1.00 85.32  ? 230 ILE 1F O     1 
ATOM   37001 C CB    . ILE U  1 250 ? 181.918 193.065 117.787 1.00 67.74  ? 230 ILE 1F CB    1 
ATOM   37002 C CG1   . ILE U  1 250 ? 180.503 192.600 118.128 1.00 77.30  ? 230 ILE 1F CG1   1 
ATOM   37003 C CG2   . ILE U  1 250 ? 182.672 191.991 117.022 1.00 71.82  ? 230 ILE 1F CG2   1 
ATOM   37004 C CD1   . ILE U  1 250 ? 179.732 192.117 116.923 1.00 80.20  ? 230 ILE 1F CD1   1 
ATOM   37005 N N     . ARG U  1 251 ? 185.142 193.135 118.834 1.00 74.14  ? 231 ARG 1F N     1 
ATOM   37006 C CA    . ARG U  1 251 ? 186.524 193.591 118.539 1.00 77.55  ? 231 ARG 1F CA    1 
ATOM   37007 C C     . ARG U  1 251 ? 186.952 193.062 117.167 1.00 77.89  ? 231 ARG 1F C     1 
ATOM   37008 O O     . ARG U  1 251 ? 186.965 191.827 116.992 1.00 81.32  ? 231 ARG 1F O     1 
ATOM   37009 C CB    . ARG U  1 251 ? 187.480 193.144 119.650 1.00 80.10  ? 231 ARG 1F CB    1 
ATOM   37010 C CG    . ARG U  1 251 ? 187.144 193.726 121.015 1.00 79.16  ? 231 ARG 1F CG    1 
ATOM   37011 C CD    . ARG U  1 251 ? 188.089 193.255 122.104 1.00 82.90  ? 231 ARG 1F CD    1 
ATOM   37012 N NE    . ARG U  1 251 ? 187.729 193.813 123.398 1.00 84.31  ? 231 ARG 1F NE    1 
ATOM   37013 C CZ    . ARG U  1 251 ? 188.378 193.569 124.531 1.00 87.85  ? 231 ARG 1F CZ    1 
ATOM   37014 N NH1   . ARG U  1 251 ? 189.405 192.739 124.537 1.00 80.67  ? 231 ARG 1F NH1   1 
ATOM   37015 N NH2   . ARG U  1 251 ? 187.988 194.146 125.653 1.00 86.77  ? 231 ARG 1F NH2   1 
ATOM   37016 N N     . HIS U  1 252 ? 187.273 193.964 116.237 1.00 84.30  ? 232 HIS 1F N     1 
ATOM   37017 C CA    . HIS U  1 252 ? 187.758 193.558 114.890 1.00 85.57  ? 232 HIS 1F CA    1 
ATOM   37018 C C     . HIS U  1 252 ? 188.911 194.492 114.505 1.00 89.05  ? 232 HIS 1F C     1 
ATOM   37019 O O     . HIS U  1 252 ? 188.944 195.643 114.992 1.00 90.52  ? 232 HIS 1F O     1 
ATOM   37020 C CB    . HIS U  1 252 ? 186.609 193.568 113.875 1.00 84.10  ? 232 HIS 1F CB    1 
ATOM   37021 C CG    . HIS U  1 252 ? 185.958 194.897 113.686 1.00 81.98  ? 232 HIS 1F CG    1 
ATOM   37022 N ND1   . HIS U  1 252 ? 186.617 196.007 113.199 1.00 88.17  ? 232 HIS 1F ND1   1 
ATOM   37023 C CD2   . HIS U  1 252 ? 184.693 195.280 113.890 1.00 87.98  ? 232 HIS 1F CD2   1 
ATOM   37024 C CE1   . HIS U  1 252 ? 185.770 197.023 113.134 1.00 91.97  ? 232 HIS 1F CE1   1 
ATOM   37025 N NE2   . HIS U  1 252 ? 184.595 196.605 113.549 1.00 94.24  ? 232 HIS 1F NE2   1 
ATOM   37026 N N     . SER U  1 253 ? 189.830 194.016 113.664 1.00 95.83  ? 233 SER 1F N     1 
ATOM   37027 C CA    . SER U  1 253 ? 190.999 194.843 113.273 1.00 93.96  ? 233 SER 1F CA    1 
ATOM   37028 C C     . SER U  1 253 ? 190.550 195.972 112.336 1.00 99.51  ? 233 SER 1F C     1 
ATOM   37029 O O     . SER U  1 253 ? 189.484 195.822 111.708 1.00 102.93 ? 233 SER 1F O     1 
ATOM   37030 C CB    . SER U  1 253 ? 192.091 194.002 112.666 1.00 92.81  ? 233 SER 1F CB    1 
ATOM   37031 O OG    . SER U  1 253 ? 191.623 193.322 111.515 1.00 100.74 ? 233 SER 1F OG    1 
ATOM   37032 N N     . SER U  1 254 ? 191.329 197.051 112.242 1.00 99.78  ? 234 SER 1F N     1 
ATOM   37033 C CA    . SER U  1 254 ? 190.931 198.225 111.424 1.00 96.40  ? 234 SER 1F CA    1 
ATOM   37034 C C     . SER U  1 254 ? 190.474 197.788 110.025 1.00 96.21  ? 234 SER 1F C     1 
ATOM   37035 O O     . SER U  1 254 ? 189.399 198.245 109.594 1.00 95.87  ? 234 SER 1F O     1 
ATOM   37036 C CB    . SER U  1 254 ? 192.056 199.218 111.335 1.00 99.68  ? 234 SER 1F CB    1 
ATOM   37037 O OG    . SER U  1 254 ? 192.423 199.672 112.628 1.00 102.43 ? 234 SER 1F OG    1 
ATOM   37038 N N     . ASN U  1 255 ? 191.253 196.940 109.354 1.00 99.99  ? 235 ASN 1F N     1 
ATOM   37039 C CA    . ASN U  1 255 ? 190.909 196.562 107.956 1.00 99.02  ? 235 ASN 1F CA    1 
ATOM   37040 C C     . ASN U  1 255 ? 189.546 195.854 107.933 1.00 102.88 ? 235 ASN 1F C     1 
ATOM   37041 O O     . ASN U  1 255 ? 188.751 196.146 107.022 1.00 105.38 ? 235 ASN 1F O     1 
ATOM   37042 C CB    . ASN U  1 255 ? 192.022 195.751 107.287 1.00 98.60  ? 235 ASN 1F CB    1 
ATOM   37043 C CG    . ASN U  1 255 ? 192.396 194.484 108.031 1.00 100.98 ? 235 ASN 1F CG    1 
ATOM   37044 O OD1   . ASN U  1 255 ? 191.846 194.190 109.089 1.00 101.94 ? 235 ASN 1F OD1   1 
ATOM   37045 N ND2   . ASN U  1 255 ? 193.347 193.740 107.495 1.00 101.25 ? 235 ASN 1F ND2   1 
ATOM   37046 N N     . ILE U  1 256 ? 189.292 194.967 108.899 1.00 101.26 ? 236 ILE 1F N     1 
ATOM   37047 C CA    . ILE U  1 256 ? 188.003 194.217 108.940 1.00 101.17 ? 236 ILE 1F CA    1 
ATOM   37048 C C     . ILE U  1 256 ? 186.874 195.211 109.221 1.00 100.00 ? 236 ILE 1F C     1 
ATOM   37049 O O     . ILE U  1 256 ? 187.036 196.045 110.131 1.00 100.03 ? 236 ILE 1F O     1 
ATOM   37050 C CB    . ILE U  1 256 ? 188.059 193.101 110.000 1.00 102.01 ? 236 ILE 1F CB    1 
ATOM   37051 C CG1   . ILE U  1 256 ? 189.258 192.177 109.776 1.00 103.57 ? 236 ILE 1F CG1   1 
ATOM   37052 C CG2   . ILE U  1 256 ? 186.751 192.326 110.046 1.00 98.91  ? 236 ILE 1F CG2   1 
ATOM   37053 C CD1   . ILE U  1 256 ? 189.400 191.108 110.826 1.00 100.71 ? 236 ILE 1F CD1   1 
ATOM   37054 N N     . LYS U  1 257 ? 185.773 195.116 108.471 1.00 98.89  ? 237 LYS 1F N     1 
ATOM   37055 C CA    . LYS U  1 257 ? 184.604 196.001 108.708 1.00 99.51  ? 237 LYS 1F CA    1 
ATOM   37056 C C     . LYS U  1 257 ? 183.360 195.123 108.880 1.00 104.38 ? 237 LYS 1F C     1 
ATOM   37057 O O     . LYS U  1 257 ? 183.162 194.225 108.043 1.00 103.76 ? 237 LYS 1F O     1 
ATOM   37058 C CB    . LYS U  1 257 ? 184.438 196.979 107.545 1.00 96.53  ? 237 LYS 1F CB    1 
ATOM   37059 C CG    . LYS U  1 257 ? 185.637 197.886 107.298 1.00 101.40 ? 237 LYS 1F CG    1 
ATOM   37060 C CD    . LYS U  1 257 ? 185.454 198.831 106.131 1.00 100.50 ? 237 LYS 1F CD    1 
ATOM   37061 C CE    . LYS U  1 257 ? 186.665 199.706 105.896 1.00 100.17 ? 237 LYS 1F CE    1 
ATOM   37062 N NZ    . LYS U  1 257 ? 187.876 198.899 105.617 1.00 99.54  ? 237 LYS 1F NZ    1 
ATOM   37063 N N     . ILE U  1 258 ? 182.564 195.376 109.918 1.00 104.42 ? 238 ILE 1F N     1 
ATOM   37064 C CA    . ILE U  1 258 ? 181.297 194.605 110.083 1.00 97.90  ? 238 ILE 1F CA    1 
ATOM   37065 C C     . ILE U  1 258 ? 180.172 195.422 109.444 1.00 100.91 ? 238 ILE 1F C     1 
ATOM   37066 O O     . ILE U  1 258 ? 179.710 196.393 110.077 1.00 100.39 ? 238 ILE 1F O     1 
ATOM   37067 C CB    . ILE U  1 258 ? 181.027 194.310 111.569 1.00 95.70  ? 238 ILE 1F CB    1 
ATOM   37068 C CG1   . ILE U  1 258 ? 182.229 193.649 112.243 1.00 99.43  ? 238 ILE 1F CG1   1 
ATOM   37069 C CG2   . ILE U  1 258 ? 179.763 193.478 111.729 1.00 97.36  ? 238 ILE 1F CG2   1 
ATOM   37070 C CD1   . ILE U  1 258 ? 182.629 192.331 111.624 1.00 96.79  ? 238 ILE 1F CD1   1 
ATOM   37071 N N     . ASN U  1 259 ? 179.753 195.037 108.236 1.00 113.72 ? 239 ASN 1F N     1 
ATOM   37072 C CA    . ASN U  1 259 ? 178.640 195.742 107.548 1.00 112.16 ? 239 ASN 1F CA    1 
ATOM   37073 C C     . ASN U  1 259 ? 177.357 195.550 108.363 1.00 111.37 ? 239 ASN 1F C     1 
ATOM   37074 O O     . ASN U  1 259 ? 176.591 196.523 108.492 1.00 109.06 ? 239 ASN 1F O     1 
ATOM   37075 C CB    . ASN U  1 259 ? 178.463 195.258 106.108 1.00 109.15 ? 239 ASN 1F CB    1 
ATOM   37076 C CG    . ASN U  1 259 ? 179.700 195.460 105.261 1.00 109.57 ? 239 ASN 1F CG    1 
ATOM   37077 O OD1   . ASN U  1 259 ? 180.712 195.970 105.741 1.00 112.20 ? 239 ASN 1F OD1   1 
ATOM   37078 N ND2   . ASN U  1 259 ? 179.634 195.065 103.999 1.00 108.50 ? 239 ASN 1F ND2   1 
ATOM   37079 N N     . ASN U  1 260 ? 177.161 194.363 108.945 1.00 111.50 ? 240 ASN 1F N     1 
ATOM   37080 C CA    . ASN U  1 260 ? 175.922 194.081 109.724 1.00 109.98 ? 240 ASN 1F CA    1 
ATOM   37081 C C     . ASN U  1 260 ? 176.296 193.535 111.105 1.00 111.65 ? 240 ASN 1F C     1 
ATOM   37082 O O     . ASN U  1 260 ? 176.860 192.426 111.161 1.00 112.74 ? 240 ASN 1F O     1 
ATOM   37083 C CB    . ASN U  1 260 ? 174.998 193.114 108.981 1.00 111.39 ? 240 ASN 1F CB    1 
ATOM   37084 C CG    . ASN U  1 260 ? 173.684 192.869 109.693 1.00 114.13 ? 240 ASN 1F CG    1 
ATOM   37085 O OD1   . ASN U  1 260 ? 173.417 193.446 110.745 1.00 114.93 ? 240 ASN 1F OD1   1 
ATOM   37086 N ND2   . ASN U  1 260 ? 172.840 192.033 109.112 1.00 111.33 ? 240 ASN 1F ND2   1 
ATOM   37087 N N     . LYS U  1 261 ? 175.971 194.275 112.174 1.00 102.56 ? 241 LYS 1F N     1 
ATOM   37088 C CA    . LYS U  1 261 ? 176.321 193.843 113.557 1.00 102.33 ? 241 LYS 1F CA    1 
ATOM   37089 C C     . LYS U  1 261 ? 175.172 193.045 114.185 1.00 105.20 ? 241 LYS 1F C     1 
ATOM   37090 O O     . LYS U  1 261 ? 175.328 192.620 115.347 1.00 104.69 ? 241 LYS 1F O     1 
ATOM   37091 C CB    . LYS U  1 261 ? 176.701 195.041 114.431 1.00 97.04  ? 241 LYS 1F CB    1 
ATOM   37092 C CG    . LYS U  1 261 ? 177.948 195.792 113.987 1.00 98.90  ? 241 LYS 1F CG    1 
ATOM   37093 C CD    . LYS U  1 261 ? 178.334 196.923 114.916 1.00 101.72 ? 241 LYS 1F CD    1 
ATOM   37094 C CE    . LYS U  1 261 ? 179.595 197.634 114.477 1.00 100.69 ? 241 LYS 1F CE    1 
ATOM   37095 N NZ    . LYS U  1 261 ? 179.965 198.723 115.412 1.00 98.94  ? 241 LYS 1F NZ    1 
ATOM   37096 N N     . ARG U  1 262 ? 174.069 192.844 113.461 1.00 100.55 ? 242 ARG 1F N     1 
ATOM   37097 C CA    . ARG U  1 262 ? 172.970 191.996 113.995 1.00 94.41  ? 242 ARG 1F CA    1 
ATOM   37098 C C     . ARG U  1 262 ? 172.982 190.654 113.256 1.00 94.05  ? 242 ARG 1F C     1 
ATOM   37099 O O     . ARG U  1 262 ? 172.925 190.666 112.016 1.00 96.01  ? 242 ARG 1F O     1 
ATOM   37100 C CB    . ARG U  1 262 ? 171.604 192.652 113.793 1.00 94.61  ? 242 ARG 1F CB    1 
ATOM   37101 C CG    . ARG U  1 262 ? 171.430 194.010 114.459 1.00 94.12  ? 242 ARG 1F CG    1 
ATOM   37102 C CD    . ARG U  1 262 ? 170.006 194.459 114.188 1.00 94.23  ? 242 ARG 1F CD    1 
ATOM   37103 N NE    . ARG U  1 262 ? 169.657 195.766 114.716 1.00 96.59  ? 242 ARG 1F NE    1 
ATOM   37104 C CZ    . ARG U  1 262 ? 169.249 196.786 113.970 1.00 98.70  ? 242 ARG 1F CZ    1 
ATOM   37105 N NH1   . ARG U  1 262 ? 169.183 196.652 112.658 1.00 99.54  ? 242 ARG 1F NH1   1 
ATOM   37106 N NH2   . ARG U  1 262 ? 168.912 197.931 114.534 1.00 98.77  ? 242 ARG 1F NH2   1 
ATOM   37107 N N     . PHE U  1 263 ? 173.051 189.548 114.002 1.00 91.08  ? 243 PHE 1F N     1 
ATOM   37108 C CA    . PHE U  1 263 ? 173.110 188.207 113.362 1.00 92.34  ? 243 PHE 1F CA    1 
ATOM   37109 C C     . PHE U  1 263 ? 171.831 187.436 113.702 1.00 94.06  ? 243 PHE 1F C     1 
ATOM   37110 O O     . PHE U  1 263 ? 171.559 187.237 114.901 1.00 94.83  ? 243 PHE 1F O     1 
ATOM   37111 C CB    . PHE U  1 263 ? 174.341 187.434 113.833 1.00 89.23  ? 243 PHE 1F CB    1 
ATOM   37112 C CG    . PHE U  1 263 ? 175.675 188.089 113.579 1.00 90.71  ? 243 PHE 1F CG    1 
ATOM   37113 C CD1   . PHE U  1 263 ? 175.989 189.323 114.128 1.00 91.60  ? 243 PHE 1F CD1   1 
ATOM   37114 C CD2   . PHE U  1 263 ? 176.628 187.466 112.785 1.00 91.94  ? 243 PHE 1F CD2   1 
ATOM   37115 C CE1   . PHE U  1 263 ? 177.215 189.918 113.891 1.00 88.01  ? 243 PHE 1F CE1   1 
ATOM   37116 C CE2   . PHE U  1 263 ? 177.855 188.063 112.548 1.00 88.60  ? 243 PHE 1F CE2   1 
ATOM   37117 C CZ    . PHE U  1 263 ? 178.147 189.289 113.102 1.00 85.58  ? 243 PHE 1F CZ    1 
ATOM   37118 N N     . ILE U  1 264 ? 171.091 186.989 112.681 1.00 94.44  ? 244 ILE 1F N     1 
ATOM   37119 C CA    . ILE U  1 264 ? 169.846 186.195 112.912 1.00 94.06  ? 244 ILE 1F CA    1 
ATOM   37120 C C     . ILE U  1 264 ? 170.237 184.715 112.942 1.00 96.27  ? 244 ILE 1F C     1 
ATOM   37121 O O     . ILE U  1 264 ? 171.163 184.348 112.190 1.00 97.50  ? 244 ILE 1F O     1 
ATOM   37122 C CB    . ILE U  1 264 ? 168.804 186.501 111.822 1.00 97.45  ? 244 ILE 1F CB    1 
ATOM   37123 C CG1   . ILE U  1 264 ? 168.541 188.005 111.703 1.00 96.45  ? 244 ILE 1F CG1   1 
ATOM   37124 C CG2   . ILE U  1 264 ? 167.519 185.724 112.061 1.00 91.61  ? 244 ILE 1F CG2   1 
ATOM   37125 C CD1   . ILE U  1 264 ? 167.522 188.368 110.648 1.00 95.94  ? 244 ILE 1F CD1   1 
ATOM   37126 N N     . ASN U  1 265 ? 169.576 183.898 113.768 1.00 97.52  ? 245 ASN 1F N     1 
ATOM   37127 C CA    . ASN U  1 265 ? 170.005 182.480 113.910 1.00 96.85  ? 245 ASN 1F CA    1 
ATOM   37128 C C     . ASN U  1 265 ? 171.527 182.425 114.082 1.00 97.69  ? 245 ASN 1F C     1 
ATOM   37129 O O     . ASN U  1 265 ? 172.183 181.734 113.282 1.00 95.99  ? 245 ASN 1F O     1 
ATOM   37130 C CB    . ASN U  1 265 ? 169.533 181.619 112.740 1.00 94.31  ? 245 ASN 1F CB    1 
ATOM   37131 C CG    . ASN U  1 265 ? 168.026 181.575 112.616 1.00 97.25  ? 245 ASN 1F CG    1 
ATOM   37132 O OD1   . ASN U  1 265 ? 167.315 182.184 113.413 1.00 96.93  ? 245 ASN 1F OD1   1 
ATOM   37133 N ND2   . ASN U  1 265 ? 167.529 180.852 111.624 1.00 97.74  ? 245 ASN 1F ND2   1 
ATOM   37134 N N     . PRO U  1 266 ? 172.116 183.102 115.093 1.00 90.48  ? 246 PRO 1F N     1 
ATOM   37135 C CA    . PRO U  1 266 ? 173.577 183.145 115.237 1.00 89.16  ? 246 PRO 1F CA    1 
ATOM   37136 C C     . PRO U  1 266 ? 174.246 181.881 115.797 1.00 86.53  ? 246 PRO 1F C     1 
ATOM   37137 O O     . PRO U  1 266 ? 173.594 181.145 116.503 1.00 91.87  ? 246 PRO 1F O     1 
ATOM   37138 C CB    . PRO U  1 266 ? 173.771 184.279 116.252 1.00 90.90  ? 246 PRO 1F CB    1 
ATOM   37139 C CG    . PRO U  1 266 ? 172.533 184.218 117.113 1.00 88.33  ? 246 PRO 1F CG    1 
ATOM   37140 C CD    . PRO U  1 266 ? 171.427 183.848 116.152 1.00 87.08  ? 246 PRO 1F CD    1 
ATOM   37141 N N     . SER U  1 267 ? 175.521 181.669 115.456 1.00 82.77  ? 247 SER 1F N     1 
ATOM   37142 C CA    . SER U  1 267 ? 176.296 180.529 116.011 1.00 85.32  ? 247 SER 1F CA    1 
ATOM   37143 C C     . SER U  1 267 ? 177.700 181.051 116.327 1.00 84.21  ? 247 SER 1F C     1 
ATOM   37144 O O     . SER U  1 267 ? 178.046 182.123 115.797 1.00 86.26  ? 247 SER 1F O     1 
ATOM   37145 C CB    . SER U  1 267 ? 176.342 179.382 115.044 1.00 85.42  ? 247 SER 1F CB    1 
ATOM   37146 O OG    . SER U  1 267 ? 176.963 179.771 113.831 1.00 90.71  ? 247 SER 1F OG    1 
ATOM   37147 N N     . ILE U  1 268 ? 178.487 180.344 117.142 1.00 85.22  ? 248 ILE 1F N     1 
ATOM   37148 C CA    . ILE U  1 268 ? 179.807 180.923 117.525 1.00 87.49  ? 248 ILE 1F CA    1 
ATOM   37149 C C     . ILE U  1 268 ? 180.658 181.026 116.255 1.00 93.19  ? 248 ILE 1F C     1 
ATOM   37150 O O     . ILE U  1 268 ? 181.319 182.064 116.078 1.00 99.52  ? 248 ILE 1F O     1 
ATOM   37151 C CB    . ILE U  1 268 ? 180.498 180.087 118.620 1.00 88.30  ? 248 ILE 1F CB    1 
ATOM   37152 C CG1   . ILE U  1 268 ? 179.604 179.927 119.852 1.00 89.78  ? 248 ILE 1F CG1   1 
ATOM   37153 C CG2   . ILE U  1 268 ? 181.847 180.683 118.984 1.00 88.53  ? 248 ILE 1F CG2   1 
ATOM   37154 C CD1   . ILE U  1 268 ? 180.246 179.144 120.971 1.00 91.00  ? 248 ILE 1F CD1   1 
ATOM   37155 N N     . ASN U  1 269 ? 180.598 180.016 115.383 1.00 91.48  ? 249 ASN 1F N     1 
ATOM   37156 C CA    . ASN U  1 269 ? 181.371 180.040 114.111 1.00 93.09  ? 249 ASN 1F CA    1 
ATOM   37157 C C     . ASN U  1 269 ? 181.087 181.341 113.354 1.00 93.64  ? 249 ASN 1F C     1 
ATOM   37158 O O     . ASN U  1 269 ? 182.053 182.054 113.041 1.00 94.16  ? 249 ASN 1F O     1 
ATOM   37159 C CB    . ASN U  1 269 ? 181.061 178.815 113.249 1.00 92.16  ? 249 ASN 1F CB    1 
ATOM   37160 C CG    . ASN U  1 269 ? 181.892 178.732 111.983 1.00 95.74  ? 249 ASN 1F CG    1 
ATOM   37161 O OD1   . ASN U  1 269 ? 182.754 179.570 111.737 1.00 97.59  ? 249 ASN 1F OD1   1 
ATOM   37162 N ND2   . ASN U  1 269 ? 181.660 177.699 111.189 1.00 94.19  ? 249 ASN 1F ND2   1 
ATOM   37163 N N     . ASP U  1 270 ? 179.818 181.638 113.059 1.00 89.57  ? 250 ASP 1F N     1 
ATOM   37164 C CA    . ASP U  1 270 ? 179.481 182.818 112.272 1.00 87.75  ? 250 ASP 1F CA    1 
ATOM   37165 C C     . ASP U  1 270 ? 180.133 184.075 112.838 1.00 88.90  ? 250 ASP 1F C     1 
ATOM   37166 O O     . ASP U  1 270 ? 180.691 184.885 112.090 1.00 94.93  ? 250 ASP 1F O     1 
ATOM   37167 C CB    . ASP U  1 270 ? 177.964 182.989 112.203 1.00 89.71  ? 250 ASP 1F CB    1 
ATOM   37168 C CG    . ASP U  1 270 ? 177.315 182.045 111.209 1.00 94.45  ? 250 ASP 1F CG    1 
ATOM   37169 O OD1   . ASP U  1 270 ? 178.055 181.379 110.456 1.00 95.50  ? 250 ASP 1F OD1   1 
ATOM   37170 O OD2   . ASP U  1 270 ? 176.068 181.973 111.184 1.00 92.20  ? 250 ASP 1F OD2   1 
ATOM   37171 N N     . VAL U  1 271 ? 180.059 184.233 114.161 1.00 75.79  ? 251 VAL 1F N     1 
ATOM   37172 C CA    . VAL U  1 271 ? 180.692 185.421 114.807 1.00 74.34  ? 251 VAL 1F CA    1 
ATOM   37173 C C     . VAL U  1 271 ? 182.200 185.354 114.554 1.00 79.19  ? 251 VAL 1F C     1 
ATOM   37174 O O     . VAL U  1 271 ? 182.773 186.378 114.138 1.00 85.62  ? 251 VAL 1F O     1 
ATOM   37175 C CB    . VAL U  1 271 ? 180.367 185.495 116.311 1.00 73.91  ? 251 VAL 1F CB    1 
ATOM   37176 C CG1   . VAL U  1 271 ? 181.076 186.664 116.977 1.00 73.59  ? 251 VAL 1F CG1   1 
ATOM   37177 C CG2   . VAL U  1 271 ? 178.868 185.576 116.555 1.00 77.49  ? 251 VAL 1F CG2   1 
ATOM   37178 N N     . VAL U  1 272 ? 182.816 184.192 114.782 1.00 82.81  ? 252 VAL 1F N     1 
ATOM   37179 C CA    . VAL U  1 272 ? 184.287 184.039 114.573 1.00 84.12  ? 252 VAL 1F CA    1 
ATOM   37180 C C     . VAL U  1 272 ? 184.633 184.453 113.139 1.00 88.97  ? 252 VAL 1F C     1 
ATOM   37181 O O     . VAL U  1 272 ? 185.580 185.239 112.967 1.00 90.76  ? 252 VAL 1F O     1 
ATOM   37182 C CB    . VAL U  1 272 ? 184.745 182.603 114.879 1.00 84.12  ? 252 VAL 1F CB    1 
ATOM   37183 C CG1   . VAL U  1 272 ? 186.152 182.330 114.372 1.00 87.02  ? 252 VAL 1F CG1   1 
ATOM   37184 C CG2   . VAL U  1 272 ? 184.638 182.281 116.361 1.00 84.10  ? 252 VAL 1F CG2   1 
ATOM   37185 N N     . GLN U  1 273 ? 183.893 183.954 112.149 1.00 91.53  ? 253 GLN 1F N     1 
ATOM   37186 C CA    . GLN U  1 273 ? 184.184 184.267 110.753 1.00 87.94  ? 253 GLN 1F CA    1 
ATOM   37187 C C     . GLN U  1 273 ? 184.002 185.755 110.476 1.00 88.05  ? 253 GLN 1F C     1 
ATOM   37188 O O     . GLN U  1 273 ? 184.783 186.352 109.729 1.00 92.48  ? 253 GLN 1F O     1 
ATOM   37189 C CB    . GLN U  1 273 ? 183.296 183.436 109.830 1.00 87.06  ? 253 GLN 1F CB    1 
ATOM   37190 C CG    . GLN U  1 273 ? 183.748 181.991 109.680 1.00 89.98  ? 253 GLN 1F CG    1 
ATOM   37191 C CD    . GLN U  1 273 ? 185.203 181.879 109.287 1.00 92.32  ? 253 GLN 1F CD    1 
ATOM   37192 O OE1   . GLN U  1 273 ? 185.662 182.543 108.359 1.00 95.87  ? 253 GLN 1F OE1   1 
ATOM   37193 N NE2   . GLN U  1 273 ? 185.946 181.040 109.996 1.00 86.65  ? 253 GLN 1F NE2   1 
ATOM   37194 N N     . ALA U  1 274 ? 182.968 186.363 111.060 1.00 85.15  ? 254 ALA 1F N     1 
ATOM   37195 C CA    . ALA U  1 274 ? 182.755 187.794 110.880 1.00 85.13  ? 254 ALA 1F CA    1 
ATOM   37196 C C     . ALA U  1 274 ? 183.902 188.604 111.464 1.00 87.29  ? 254 ALA 1F C     1 
ATOM   37197 O O     . ALA U  1 274 ? 184.316 189.616 110.890 1.00 90.47  ? 254 ALA 1F O     1 
ATOM   37198 C CB    . ALA U  1 274 ? 181.424 188.211 111.503 1.00 85.06  ? 254 ALA 1F CB    1 
ATOM   37199 N N     . ILE U  1 275 ? 184.467 188.138 112.584 1.00 82.91  ? 255 ILE 1F N     1 
ATOM   37200 C CA    . ILE U  1 275 ? 185.530 188.939 113.272 1.00 81.69  ? 255 ILE 1F CA    1 
ATOM   37201 C C     . ILE U  1 275 ? 186.915 188.639 112.685 1.00 81.70  ? 255 ILE 1F C     1 
ATOM   37202 O O     . ILE U  1 275 ? 187.817 189.468 112.903 1.00 83.47  ? 255 ILE 1F O     1 
ATOM   37203 C CB    . ILE U  1 275 ? 185.455 188.757 114.803 1.00 79.35  ? 255 ILE 1F CB    1 
ATOM   37204 C CG1   . ILE U  1 275 ? 185.708 187.310 115.232 1.00 78.01  ? 255 ILE 1F CG1   1 
ATOM   37205 C CG2   . ILE U  1 275 ? 184.124 189.261 115.332 1.00 80.22  ? 255 ILE 1F CG2   1 
ATOM   37206 C CD1   . ILE U  1 275 ? 185.525 187.085 116.712 1.00 79.80  ? 255 ILE 1F CD1   1 
ATOM   37207 N N     . ARG U  1 276 ? 187.099 187.510 111.990 1.00 85.02  ? 256 ARG 1F N     1 
ATOM   37208 C CA    . ARG U  1 276 ? 188.362 187.261 111.303 1.00 89.28  ? 256 ARG 1F CA    1 
ATOM   37209 C C     . ARG U  1 276 ? 188.322 187.709 109.845 1.00 92.37  ? 256 ARG 1F C     1 
ATOM   37210 O O     . ARG U  1 276 ? 189.222 188.426 109.394 1.00 90.17  ? 256 ARG 1F O     1 
ATOM   37211 C CB    . ARG U  1 276 ? 188.727 185.778 111.396 1.00 87.08  ? 256 ARG 1F CB    1 
ATOM   37212 C CG    . ARG U  1 276 ? 189.312 185.377 112.738 1.00 88.07  ? 256 ARG 1F CG    1 
ATOM   37213 C CD    . ARG U  1 276 ? 189.038 183.920 113.054 1.00 85.96  ? 256 ARG 1F CD    1 
ATOM   37214 N NE    . ARG U  1 276 ? 189.693 183.498 114.286 1.00 83.43  ? 256 ARG 1F NE    1 
ATOM   37215 C CZ    . ARG U  1 276 ? 190.444 182.412 114.406 1.00 87.62  ? 256 ARG 1F CZ    1 
ATOM   37216 N NH1   . ARG U  1 276 ? 190.653 181.601 113.378 1.00 88.33  ? 256 ARG 1F NH1   1 
ATOM   37217 N NH2   . ARG U  1 276 ? 190.994 182.127 115.581 1.00 89.51  ? 256 ARG 1F NH2   1 
ATOM   37218 N N     . ASN U  1 277 ? 187.298 187.307 109.103 1.00 97.83  ? 257 ASN 1F N     1 
ATOM   37219 C CA    . ASN U  1 277 ? 187.170 187.655 107.696 1.00 94.07  ? 257 ASN 1F CA    1 
ATOM   37220 C C     . ASN U  1 277 ? 186.126 188.748 107.513 1.00 91.85  ? 257 ASN 1F C     1 
ATOM   37221 O O     . ASN U  1 277 ? 185.385 189.080 108.440 1.00 95.04  ? 257 ASN 1F O     1 
ATOM   37222 C CB    . ASN U  1 277 ? 186.794 186.432 106.852 1.00 94.15  ? 257 ASN 1F CB    1 
ATOM   37223 C CG    . ASN U  1 277 ? 187.868 185.360 106.871 1.00 94.60  ? 257 ASN 1F CG    1 
ATOM   37224 O OD1   . ASN U  1 277 ? 188.899 185.516 107.526 1.00 93.19  ? 257 ASN 1F OD1   1 
ATOM   37225 N ND2   . ASN U  1 277 ? 187.633 184.273 106.150 1.00 94.90  ? 257 ASN 1F ND2   1 
ATOM   37226 N N     . GLY U  1 278 ? 186.084 189.309 106.310 1.00 99.96  ? 258 GLY 1F N     1 
ATOM   37227 C CA    . GLY U  1 278 ? 185.155 190.377 105.992 1.00 102.47 ? 258 GLY 1F CA    1 
ATOM   37228 C C     . GLY U  1 278 ? 183.699 190.000 106.168 1.00 105.79 ? 258 GLY 1F C     1 
ATOM   37229 O O     . GLY U  1 278 ? 183.274 188.920 105.748 1.00 109.13 ? 258 GLY 1F O     1 
ATOM   37230 N N     . ASN U  1 279 ? 182.938 190.874 106.837 1.00 104.90 ? 259 ASN 1F N     1 
ATOM   37231 C CA    . ASN U  1 279 ? 181.501 190.595 107.103 1.00 104.55 ? 259 ASN 1F CA    1 
ATOM   37232 C C     . ASN U  1 279 ? 180.778 190.323 105.778 1.00 104.76 ? 259 ASN 1F C     1 
ATOM   37233 O O     . ASN U  1 279 ? 180.788 191.191 104.908 0.00 105.37 ? 259 ASN 1F O     1 
ATOM   37234 C CB    . ASN U  1 279 ? 180.839 191.745 107.865 1.00 104.94 ? 259 ASN 1F CB    1 
ATOM   37235 C CG    . ASN U  1 279 ? 179.393 191.469 108.219 1.00 106.03 ? 259 ASN 1F CG    1 
ATOM   37236 O OD1   . ASN U  1 279 ? 178.496 192.190 107.790 1.00 106.95 ? 259 ASN 1F OD1   1 
ATOM   37237 N ND2   . ASN U  1 279 ? 179.154 190.426 108.998 1.00 103.70 ? 259 ASN 1F ND2   1 
ATOM   37238 O OXT   . ASN U  1 279 ? 180.214 189.229 105.652 0.00 105.38 ? 259 ASN 1F OXT   1 
ATOM   37239 N N     . MET V  2 1   ? 235.619 153.844 152.657 1.00 43.58  ? 1   MET 2F N     1 
ATOM   37240 C CA    . MET V  2 1   ? 234.287 153.415 152.247 1.00 44.79  ? 1   MET 2F CA    1 
ATOM   37241 C C     . MET V  2 1   ? 233.799 152.258 153.106 1.00 44.28  ? 1   MET 2F C     1 
ATOM   37242 O O     . MET V  2 1   ? 234.522 151.286 153.317 1.00 54.87  ? 1   MET 2F O     1 
ATOM   37243 C CB    . MET V  2 1   ? 234.281 153.015 150.772 1.00 43.50  ? 1   MET 2F CB    1 
ATOM   37244 C CG    . MET V  2 1   ? 234.703 154.124 149.826 1.00 51.30  ? 1   MET 2F CG    1 
ATOM   37245 S SD    . MET V  2 1   ? 233.296 154.985 149.103 1.00 57.24  ? 1   MET 2F SD    1 
ATOM   37246 C CE    . MET V  2 1   ? 233.127 156.365 150.231 1.00 39.51  ? 1   MET 2F CE    1 
ATOM   37247 N N     . ILE V  2 2   ? 232.573 152.379 153.628 1.00 31.99  ? 2   ILE 2F N     1 
ATOM   37248 C CA    . ILE V  2 2   ? 231.967 151.289 154.452 1.00 38.54  ? 2   ILE 2F CA    1 
ATOM   37249 C C     . ILE V  2 2   ? 230.443 151.442 154.410 1.00 37.72  ? 2   ILE 2F C     1 
ATOM   37250 O O     . ILE V  2 2   ? 229.966 152.585 154.526 1.00 47.83  ? 2   ILE 2F O     1 
ATOM   37251 C CB    . ILE V  2 2   ? 232.512 151.312 155.896 1.00 35.37  ? 2   ILE 2F CB    1 
ATOM   37252 C CG1   . ILE V  2 2   ? 231.999 150.124 156.711 1.00 36.26  ? 2   ILE 2F CG1   1 
ATOM   37253 C CG2   . ILE V  2 2   ? 232.210 152.638 156.579 1.00 37.96  ? 2   ILE 2F CG2   1 
ATOM   37254 C CD1   . ILE V  2 2   ? 232.509 150.091 158.129 1.00 38.09  ? 2   ILE 2F CD1   1 
ATOM   37255 N N     . ARG V  2 3   ? 229.707 150.340 154.217 1.00 35.72  ? 3   ARG 2F N     1 
ATOM   37256 C CA    . ARG V  2 3   ? 228.223 150.416 154.232 1.00 33.42  ? 3   ARG 2F CA    1 
ATOM   37257 C C     . ARG V  2 3   ? 227.630 149.194 154.933 1.00 48.03  ? 3   ARG 2F C     1 
ATOM   37258 O O     . ARG V  2 3   ? 228.288 148.138 154.927 1.00 60.92  ? 3   ARG 2F O     1 
ATOM   37259 C CB    . ARG V  2 3   ? 227.667 150.477 152.810 1.00 33.51  ? 3   ARG 2F CB    1 
ATOM   37260 C CG    . ARG V  2 3   ? 227.871 149.209 151.993 1.00 34.65  ? 3   ARG 2F CG    1 
ATOM   37261 C CD    . ARG V  2 3   ? 227.254 149.361 150.618 1.00 49.52  ? 3   ARG 2F CD    1 
ATOM   37262 N NE    . ARG V  2 3   ? 227.294 148.160 149.793 1.00 50.71  ? 3   ARG 2F NE    1 
ATOM   37263 C CZ    . ARG V  2 3   ? 226.713 147.006 150.104 1.00 51.38  ? 3   ARG 2F CZ    1 
ATOM   37264 N NH1   . ARG V  2 3   ? 225.980 146.898 151.196 1.00 49.57  ? 3   ARG 2F NH1   1 
ATOM   37265 N NH2   . ARG V  2 3   ? 226.847 145.965 149.299 1.00 53.12  ? 3   ARG 2F NH2   1 
ATOM   37266 N N     . ASN V  2 4   ? 226.444 149.338 155.531 1.00 46.66  ? 4   ASN 2F N     1 
ATOM   37267 C CA    . ASN V  2 4   ? 225.746 148.175 156.143 1.00 51.04  ? 4   ASN 2F CA    1 
ATOM   37268 C C     . ASN V  2 4   ? 225.175 147.304 155.019 1.00 50.30  ? 4   ASN 2F C     1 
ATOM   37269 O O     . ASN V  2 4   ? 224.838 147.862 153.962 1.00 56.79  ? 4   ASN 2F O     1 
ATOM   37270 C CB    . ASN V  2 4   ? 224.686 148.610 157.154 1.00 45.73  ? 4   ASN 2F CB    1 
ATOM   37271 C CG    . ASN V  2 4   ? 223.631 149.517 156.558 1.00 50.61  ? 4   ASN 2F CG    1 
ATOM   37272 O OD1   . ASN V  2 4   ? 222.910 149.128 155.643 1.00 62.68  ? 4   ASN 2F OD1   1 
ATOM   37273 N ND2   . ASN V  2 4   ? 223.523 150.726 157.087 1.00 57.33  ? 4   ASN 2F ND2   1 
ATOM   37274 N N     . ARG V  2 5   ? 225.082 145.994 155.236 1.00 49.05  ? 5   ARG 2F N     1 
ATOM   37275 C CA    . ARG V  2 5   ? 224.605 145.062 154.181 1.00 51.14  ? 5   ARG 2F CA    1 
ATOM   37276 C C     . ARG V  2 5   ? 223.205 144.575 154.565 1.00 58.09  ? 5   ARG 2F C     1 
ATOM   37277 O O     . ARG V  2 5   ? 222.757 143.557 154.013 1.00 67.35  ? 5   ARG 2F O     1 
ATOM   37278 C CB    . ARG V  2 5   ? 225.617 143.920 154.051 1.00 54.34  ? 5   ARG 2F CB    1 
ATOM   37279 C CG    . ARG V  2 5   ? 225.372 142.953 152.904 1.00 58.36  ? 5   ARG 2F CG    1 
ATOM   37280 C CD    . ARG V  2 5   ? 226.392 141.834 152.944 1.00 60.05  ? 5   ARG 2F CD    1 
ATOM   37281 N NE    . ARG V  2 5   ? 227.758 142.331 152.891 1.00 57.77  ? 5   ARG 2F NE    1 
ATOM   37282 C CZ    . ARG V  2 5   ? 228.633 142.022 151.943 1.00 62.08  ? 5   ARG 2F CZ    1 
ATOM   37283 N NH1   . ARG V  2 5   ? 229.869 142.481 152.009 1.00 58.10  ? 5   ARG 2F NH1   1 
ATOM   37284 N NH2   . ARG V  2 5   ? 228.271 141.244 150.938 1.00 65.94  ? 5   ARG 2F NH2   1 
ATOM   37285 N N     . LEU V  2 6   ? 222.521 145.285 155.464 1.00 53.74  ? 6   LEU 2F N     1 
ATOM   37286 C CA    . LEU V  2 6   ? 221.210 144.788 155.973 1.00 55.43  ? 6   LEU 2F CA    1 
ATOM   37287 C C     . LEU V  2 6   ? 220.211 144.634 154.824 1.00 61.12  ? 6   LEU 2F C     1 
ATOM   37288 O O     . LEU V  2 6   ? 219.514 143.607 154.800 1.00 63.38  ? 6   LEU 2F O     1 
ATOM   37289 C CB    . LEU V  2 6   ? 220.675 145.779 157.008 1.00 57.35  ? 6   LEU 2F CB    1 
ATOM   37290 C CG    . LEU V  2 6   ? 219.322 145.420 157.623 1.00 50.78  ? 6   LEU 2F CG    1 
ATOM   37291 C CD1   . LEU V  2 6   ? 219.470 144.289 158.626 1.00 51.94  ? 6   LEU 2F CD1   1 
ATOM   37292 C CD2   . LEU V  2 6   ? 218.694 146.636 158.280 1.00 57.33  ? 6   LEU 2F CD2   1 
ATOM   37293 N N     . SER V  2 7   ? 220.168 145.583 153.890 1.00 56.50  ? 7   SER 2F N     1 
ATOM   37294 C CA    . SER V  2 7   ? 219.129 145.526 152.829 1.00 58.85  ? 7   SER 2F CA    1 
ATOM   37295 C C     . SER V  2 7   ? 219.289 144.248 152.003 1.00 52.96  ? 7   SER 2F C     1 
ATOM   37296 O O     . SER V  2 7   ? 218.264 143.622 151.686 1.00 53.89  ? 7   SER 2F O     1 
ATOM   37297 C CB    . SER V  2 7   ? 219.190 146.744 151.954 1.00 56.44  ? 7   SER 2F CB    1 
ATOM   37298 O OG    . SER V  2 7   ? 218.197 146.684 150.942 1.00 60.49  ? 7   SER 2F OG    1 
ATOM   37299 N N     . GLU V  2 8   ? 220.527 143.876 151.682 1.00 57.97  ? 8   GLU 2F N     1 
ATOM   37300 C CA    . GLU V  2 8   ? 220.775 142.673 150.845 1.00 57.41  ? 8   GLU 2F CA    1 
ATOM   37301 C C     . GLU V  2 8   ? 220.456 141.416 151.659 1.00 64.91  ? 8   GLU 2F C     1 
ATOM   37302 O O     . GLU V  2 8   ? 219.764 140.533 151.124 1.00 72.63  ? 8   GLU 2F O     1 
ATOM   37303 C CB    . GLU V  2 8   ? 222.226 142.665 150.364 1.00 63.70  ? 8   GLU 2F CB    1 
ATOM   37304 C CG    . GLU V  2 8   ? 222.575 141.464 149.509 1.00 67.35  ? 8   GLU 2F CG    1 
ATOM   37305 C CD    . GLU V  2 8   ? 224.019 141.446 149.033 1.00 77.46  ? 8   GLU 2F CD    1 
ATOM   37306 O OE1   . GLU V  2 8   ? 224.921 141.427 149.891 1.00 77.08  ? 8   GLU 2F OE1   1 
ATOM   37307 O OE2   . GLU V  2 8   ? 224.236 141.455 147.806 1.00 75.75  ? 8   GLU 2F OE2   1 
ATOM   37308 N N     . LEU V  2 9   ? 220.941 141.342 152.900 1.00 63.40  ? 9   LEU 2F N     1 
ATOM   37309 C CA    . LEU V  2 9   ? 220.746 140.115 153.718 1.00 61.07  ? 9   LEU 2F CA    1 
ATOM   37310 C C     . LEU V  2 9   ? 219.248 139.843 153.881 1.00 63.18  ? 9   LEU 2F C     1 
ATOM   37311 O O     . LEU V  2 9   ? 218.831 138.692 153.669 1.00 62.53  ? 9   LEU 2F O     1 
ATOM   37312 C CB    . LEU V  2 9   ? 221.409 140.311 155.082 1.00 57.99  ? 9   LEU 2F CB    1 
ATOM   37313 C CG    . LEU V  2 9   ? 222.930 140.467 155.062 1.00 63.01  ? 9   LEU 2F CG    1 
ATOM   37314 C CD1   . LEU V  2 9   ? 223.501 140.342 156.462 1.00 64.23  ? 9   LEU 2F CD1   1 
ATOM   37315 C CD2   . LEU V  2 9   ? 223.563 139.438 154.133 1.00 70.41  ? 9   LEU 2F CD2   1 
ATOM   37316 N N     . LEU V  2 10  ? 218.477 140.865 154.262 1.00 63.37  ? 10  LEU 2F N     1 
ATOM   37317 C CA    . LEU V  2 10  ? 217.020 140.680 154.488 1.00 64.74  ? 10  LEU 2F CA    1 
ATOM   37318 C C     . LEU V  2 10  ? 216.360 140.195 153.193 1.00 71.02  ? 10  LEU 2F C     1 
ATOM   37319 O O     . LEU V  2 10  ? 215.456 139.345 153.283 1.00 69.05  ? 10  LEU 2F O     1 
ATOM   37320 C CB    . LEU V  2 10  ? 216.391 141.993 154.960 1.00 59.05  ? 10  LEU 2F CB    1 
ATOM   37321 C CG    . LEU V  2 10  ? 216.853 142.489 156.326 1.00 59.59  ? 10  LEU 2F CG    1 
ATOM   37322 C CD1   . LEU V  2 10  ? 215.926 143.580 156.839 1.00 58.01  ? 10  LEU 2F CD1   1 
ATOM   37323 C CD2   . LEU V  2 10  ? 216.908 141.339 157.318 1.00 67.01  ? 10  LEU 2F CD2   1 
ATOM   37324 N N     . SER V  2 11  ? 216.788 140.722 152.047 1.00 74.99  ? 11  SER 2F N     1 
ATOM   37325 C CA    . SER V  2 11  ? 216.152 140.340 150.758 1.00 70.65  ? 11  SER 2F CA    1 
ATOM   37326 C C     . SER V  2 11  ? 216.376 138.851 150.478 1.00 67.54  ? 11  SER 2F C     1 
ATOM   37327 O O     . SER V  2 11  ? 215.409 138.177 150.083 1.00 66.99  ? 11  SER 2F O     1 
ATOM   37328 C CB    . SER V  2 11  ? 216.681 141.185 149.633 1.00 70.22  ? 11  SER 2F CB    1 
ATOM   37329 O OG    . SER V  2 11  ? 216.113 140.788 148.395 1.00 74.12  ? 11  SER 2F OG    1 
ATOM   37330 N N     . GLU V  2 12  ? 217.600 138.358 150.688 1.00 67.98  ? 12  GLU 2F N     1 
ATOM   37331 C CA    . GLU V  2 12  ? 217.910 136.934 150.393 1.00 74.08  ? 12  GLU 2F CA    1 
ATOM   37332 C C     . GLU V  2 12  ? 217.079 136.040 151.314 1.00 76.01  ? 12  GLU 2F C     1 
ATOM   37333 O O     . GLU V  2 12  ? 216.510 135.051 150.818 1.00 75.31  ? 12  GLU 2F O     1 
ATOM   37334 C CB    . GLU V  2 12  ? 219.415 136.695 150.541 1.00 72.35  ? 12  GLU 2F CB    1 
ATOM   37335 C CG    . GLU V  2 12  ? 219.828 135.238 150.433 1.00 77.74  ? 12  GLU 2F CG    1 
ATOM   37336 C CD    . GLU V  2 12  ? 219.806 134.451 151.733 1.00 79.69  ? 12  GLU 2F CD    1 
ATOM   37337 O OE1   . GLU V  2 12  ? 219.501 135.049 152.783 1.00 80.59  ? 12  GLU 2F OE1   1 
ATOM   37338 O OE2   . GLU V  2 12  ? 220.087 133.238 151.690 1.00 78.03  ? 12  GLU 2F OE2   1 
ATOM   37339 N N     . ARG V  2 13  ? 217.020 136.365 152.605 1.00 73.72  ? 13  ARG 2F N     1 
ATOM   37340 C CA    . ARG V  2 13  ? 216.238 135.550 153.574 1.00 68.51  ? 13  ARG 2F CA    1 
ATOM   37341 C C     . ARG V  2 13  ? 214.742 135.779 153.346 1.00 73.89  ? 13  ARG 2F C     1 
ATOM   37342 O O     . ARG V  2 13  ? 213.947 134.926 153.782 1.00 72.66  ? 13  ARG 2F O     1 
ATOM   37343 C CB    . ARG V  2 13  ? 216.641 135.881 155.016 1.00 69.24  ? 13  ARG 2F CB    1 
ATOM   37344 C CG    . ARG V  2 13  ? 218.075 135.509 155.369 1.00 71.26  ? 13  ARG 2F CG    1 
ATOM   37345 C CD    . ARG V  2 13  ? 218.451 135.825 156.804 1.00 72.62  ? 13  ARG 2F CD    1 
ATOM   37346 N NE    . ARG V  2 13  ? 219.803 135.386 157.114 1.00 68.12  ? 13  ARG 2F NE    1 
ATOM   37347 C CZ    . ARG V  2 13  ? 220.902 135.811 156.503 1.00 70.12  ? 13  ARG 2F CZ    1 
ATOM   37348 N NH1   . ARG V  2 13  ? 220.853 136.836 155.671 1.00 69.40  ? 13  ARG 2F NH1   1 
ATOM   37349 N NH2   . ARG V  2 13  ? 222.061 135.226 156.754 1.00 68.98  ? 13  ARG 2F NH2   1 
ATOM   37350 N N     . GLY V  2 14  ? 214.377 136.897 152.717 1.00 80.84  ? 14  GLY 2F N     1 
ATOM   37351 C CA    . GLY V  2 14  ? 212.961 137.158 152.387 1.00 80.95  ? 14  GLY 2F CA    1 
ATOM   37352 C C     . GLY V  2 14  ? 212.175 137.775 153.531 1.00 81.53  ? 14  GLY 2F C     1 
ATOM   37353 O O     . GLY V  2 14  ? 210.975 138.040 153.329 1.00 79.59  ? 14  GLY 2F O     1 
ATOM   37354 N N     . LEU V  2 15  ? 212.807 138.009 154.682 1.00 80.08  ? 15  LEU 2F N     1 
ATOM   37355 C CA    . LEU V  2 15  ? 212.105 138.680 155.813 1.00 77.53  ? 15  LEU 2F CA    1 
ATOM   37356 C C     . LEU V  2 15  ? 211.732 140.119 155.438 1.00 77.27  ? 15  LEU 2F C     1 
ATOM   37357 O O     . LEU V  2 15  ? 212.561 140.796 154.802 1.00 81.91  ? 15  LEU 2F O     1 
ATOM   37358 C CB    . LEU V  2 15  ? 212.967 138.649 157.082 1.00 78.67  ? 15  LEU 2F CB    1 
ATOM   37359 C CG    . LEU V  2 15  ? 213.145 137.287 157.749 1.00 79.36  ? 15  LEU 2F CG    1 
ATOM   37360 C CD1   . LEU V  2 15  ? 214.133 136.415 157.003 1.00 72.08  ? 15  LEU 2F CD1   1 
ATOM   37361 C CD2   . LEU V  2 15  ? 213.570 137.448 159.200 1.00 79.85  ? 15  LEU 2F CD2   1 
ATOM   37362 N N     . LYS V  2 16  ? 210.540 140.567 155.836 1.00 68.40  ? 16  LYS 2F N     1 
ATOM   37363 C CA    . LYS V  2 16  ? 210.111 141.963 155.555 1.00 70.01  ? 16  LYS 2F CA    1 
ATOM   37364 C C     . LYS V  2 16  ? 210.627 142.880 156.666 1.00 75.43  ? 16  LYS 2F C     1 
ATOM   37365 O O     . LYS V  2 16  ? 210.875 142.376 157.776 1.00 79.51  ? 16  LYS 2F O     1 
ATOM   37366 C CB    . LYS V  2 16  ? 208.585 142.042 155.466 1.00 74.01  ? 16  LYS 2F CB    1 
ATOM   37367 C CG    . LYS V  2 16  ? 207.956 141.182 154.380 1.00 78.25  ? 16  LYS 2F CG    1 
ATOM   37368 C CD    . LYS V  2 16  ? 206.448 141.300 154.327 1.00 75.33  ? 16  LYS 2F CD    1 
ATOM   37369 C CE    . LYS V  2 16  ? 205.780 140.897 155.623 1.00 73.16  ? 16  LYS 2F CE    1 
ATOM   37370 N NZ    . LYS V  2 16  ? 204.305 141.005 155.541 1.00 73.74  ? 16  LYS 2F NZ    1 
ATOM   37371 N N     . ILE V  2 17  ? 210.750 144.179 156.386 1.00 71.15  ? 17  ILE 2F N     1 
ATOM   37372 C CA    . ILE V  2 17  ? 211.295 145.136 157.392 1.00 67.93  ? 17  ILE 2F CA    1 
ATOM   37373 C C     . ILE V  2 17  ? 210.363 145.142 158.602 1.00 71.46  ? 17  ILE 2F C     1 
ATOM   37374 O O     . ILE V  2 17  ? 210.875 145.178 159.736 1.00 78.66  ? 17  ILE 2F O     1 
ATOM   37375 C CB    . ILE V  2 17  ? 211.436 146.548 156.792 1.00 66.06  ? 17  ILE 2F CB    1 
ATOM   37376 C CG1   . ILE V  2 17  ? 212.290 146.545 155.521 1.00 70.06  ? 17  ILE 2F CG1   1 
ATOM   37377 C CG2   . ILE V  2 17  ? 211.977 147.525 157.825 1.00 64.86  ? 17  ILE 2F CG2   1 
ATOM   37378 C CD1   . ILE V  2 17  ? 213.708 146.078 155.741 1.00 70.76  ? 17  ILE 2F CD1   1 
ATOM   37379 N N     . SER V  2 18  ? 209.051 145.080 158.373 1.00 69.30  ? 18  SER 2F N     1 
ATOM   37380 C CA    . SER V  2 18  ? 208.100 145.199 159.505 1.00 67.90  ? 18  SER 2F CA    1 
ATOM   37381 C C     . SER V  2 18  ? 208.313 144.058 160.504 1.00 67.47  ? 18  SER 2F C     1 
ATOM   37382 O O     . SER V  2 18  ? 208.374 144.345 161.714 1.00 68.31  ? 18  SER 2F O     1 
ATOM   37383 C CB    . SER V  2 18  ? 206.688 145.191 158.995 1.00 72.63  ? 18  SER 2F CB    1 
ATOM   37384 O OG    . SER V  2 18  ? 206.484 146.244 158.067 1.00 77.92  ? 18  SER 2F OG    1 
ATOM   37385 N N     . ARG V  2 19  ? 208.441 142.820 160.021 1.00 69.36  ? 19  ARG 2F N     1 
ATOM   37386 C CA    . ARG V  2 19  ? 208.557 141.684 160.974 1.00 70.49  ? 19  ARG 2F CA    1 
ATOM   37387 C C     . ARG V  2 19  ? 209.859 141.827 161.767 1.00 70.03  ? 19  ARG 2F C     1 
ATOM   37388 O O     . ARG V  2 19  ? 209.820 141.648 162.998 1.00 70.14  ? 19  ARG 2F O     1 
ATOM   37389 C CB    . ARG V  2 19  ? 208.502 140.332 160.257 1.00 70.61  ? 19  ARG 2F CB    1 
ATOM   37390 C CG    . ARG V  2 19  ? 208.623 139.158 161.216 1.00 68.74  ? 19  ARG 2F CG    1 
ATOM   37391 C CD    . ARG V  2 19  ? 207.526 139.260 162.259 1.00 70.39  ? 19  ARG 2F CD    1 
ATOM   37392 N NE    . ARG V  2 19  ? 207.616 138.233 163.285 1.00 75.71  ? 19  ARG 2F NE    1 
ATOM   37393 C CZ    . ARG V  2 19  ? 206.770 138.118 164.302 1.00 76.73  ? 19  ARG 2F CZ    1 
ATOM   37394 N NH1   . ARG V  2 19  ? 205.738 138.936 164.397 1.00 71.73  ? 19  ARG 2F NH1   1 
ATOM   37395 N NH2   . ARG V  2 19  ? 206.952 137.175 165.212 1.00 73.79  ? 19  ARG 2F NH2   1 
ATOM   37396 N N     . VAL V  2 20  ? 210.951 142.187 161.090 1.00 72.20  ? 20  VAL 2F N     1 
ATOM   37397 C CA    . VAL V  2 20  ? 212.264 142.254 161.792 1.00 75.08  ? 20  VAL 2F CA    1 
ATOM   37398 C C     . VAL V  2 20  ? 212.153 143.315 162.889 1.00 72.74  ? 20  VAL 2F C     1 
ATOM   37399 O O     . VAL V  2 20  ? 212.575 143.033 164.018 1.00 76.43  ? 20  VAL 2F O     1 
ATOM   37400 C CB    . VAL V  2 20  ? 213.412 142.563 160.816 1.00 73.30  ? 20  VAL 2F CB    1 
ATOM   37401 C CG1   . VAL V  2 20  ? 214.737 142.742 161.537 1.00 66.88  ? 20  VAL 2F CG1   1 
ATOM   37402 C CG2   . VAL V  2 20  ? 213.529 141.499 159.737 1.00 74.60  ? 20  VAL 2F CG2   1 
ATOM   37403 N N     . ALA V  2 21  ? 211.538 144.456 162.581 1.00 62.78  ? 21  ALA 2F N     1 
ATOM   37404 C CA    . ALA V  2 21  ? 211.450 145.555 163.568 1.00 61.55  ? 21  ALA 2F CA    1 
ATOM   37405 C C     . ALA V  2 21  ? 210.643 145.085 164.783 1.00 67.79  ? 21  ALA 2F C     1 
ATOM   37406 O O     . ALA V  2 21  ? 211.038 145.412 165.913 1.00 69.31  ? 21  ALA 2F O     1 
ATOM   37407 C CB    . ALA V  2 21  ? 210.823 146.765 162.934 1.00 63.45  ? 21  ALA 2F CB    1 
ATOM   37408 N N     . LYS V  2 22  ? 209.555 144.352 164.545 1.00 72.67  ? 22  LYS 2F N     1 
ATOM   37409 C CA    . LYS V  2 22  ? 208.688 143.885 165.658 1.00 70.17  ? 22  LYS 2F CA    1 
ATOM   37410 C C     . LYS V  2 22  ? 209.480 142.936 166.560 1.00 69.47  ? 22  LYS 2F C     1 
ATOM   37411 O O     . LYS V  2 22  ? 209.331 143.039 167.791 1.00 74.81  ? 22  LYS 2F O     1 
ATOM   37412 C CB    . LYS V  2 22  ? 207.444 143.182 165.107 1.00 71.30  ? 22  LYS 2F CB    1 
ATOM   37413 C CG    . LYS V  2 22  ? 206.480 142.645 166.156 1.00 69.33  ? 22  LYS 2F CG    1 
ATOM   37414 C CD    . LYS V  2 22  ? 205.274 141.957 165.557 1.00 71.36  ? 22  LYS 2F CD    1 
ATOM   37415 C CE    . LYS V  2 22  ? 204.326 141.407 166.599 1.00 72.39  ? 22  LYS 2F CE    1 
ATOM   37416 N NZ    . LYS V  2 22  ? 203.167 140.725 165.981 1.00 72.02  ? 22  LYS 2F NZ    1 
ATOM   37417 N N     . ASP V  2 23  ? 210.291 142.052 165.973 1.00 73.61  ? 23  ASP 2F N     1 
ATOM   37418 C CA    . ASP V  2 23  ? 211.020 141.045 166.787 1.00 76.31  ? 23  ASP 2F CA    1 
ATOM   37419 C C     . ASP V  2 23  ? 212.206 141.689 167.509 1.00 76.60  ? 23  ASP 2F C     1 
ATOM   37420 O O     . ASP V  2 23  ? 212.251 141.601 168.748 1.00 79.66  ? 23  ASP 2F O     1 
ATOM   37421 C CB    . ASP V  2 23  ? 211.504 139.870 165.934 1.00 78.09  ? 23  ASP 2F CB    1 
ATOM   37422 C CG    . ASP V  2 23  ? 210.382 139.109 165.254 1.00 86.29  ? 23  ASP 2F CG    1 
ATOM   37423 O OD1   . ASP V  2 23  ? 209.508 138.589 165.972 1.00 87.39  ? 23  ASP 2F OD1   1 
ATOM   37424 O OD2   . ASP V  2 23  ? 210.407 139.020 164.012 1.00 91.49  ? 23  ASP 2F OD2   1 
ATOM   37425 N N     . VAL V  2 24  ? 213.122 142.316 166.769 1.00 67.33  ? 24  VAL 2F N     1 
ATOM   37426 C CA    . VAL V  2 24  ? 214.363 142.851 167.407 1.00 64.35  ? 24  VAL 2F CA    1 
ATOM   37427 C C     . VAL V  2 24  ? 214.012 144.058 168.280 1.00 67.43  ? 24  VAL 2F C     1 
ATOM   37428 O O     . VAL V  2 24  ? 214.940 144.635 168.876 1.00 65.68  ? 24  VAL 2F O     1 
ATOM   37429 C CB    . VAL V  2 24  ? 215.429 143.201 166.353 1.00 69.84  ? 24  VAL 2F CB    1 
ATOM   37430 C CG1   . VAL V  2 24  ? 215.872 141.968 165.582 1.00 66.95  ? 24  VAL 2F CG1   1 
ATOM   37431 C CG2   . VAL V  2 24  ? 214.941 144.280 165.400 1.00 72.12  ? 24  VAL 2F CG2   1 
ATOM   37432 N N     . LYS V  2 25  ? 212.734 144.436 168.330 1.00 76.82  ? 25  LYS 2F N     1 
ATOM   37433 C CA    . LYS V  2 25  ? 212.285 145.562 169.193 1.00 76.60  ? 25  LYS 2F CA    1 
ATOM   37434 C C     . LYS V  2 25  ? 213.032 146.840 168.791 1.00 76.70  ? 25  LYS 2F C     1 
ATOM   37435 O O     . LYS V  2 25  ? 213.384 147.630 169.686 1.00 77.81  ? 25  LYS 2F O     1 
ATOM   37436 C CB    . LYS V  2 25  ? 212.459 145.172 170.667 1.00 74.68  ? 25  LYS 2F CB    1 
ATOM   37437 C CG    . LYS V  2 25  ? 211.904 146.153 171.693 1.00 75.85  ? 25  LYS 2F CG    1 
ATOM   37438 C CD    . LYS V  2 25  ? 212.088 145.685 173.119 1.00 77.90  ? 25  LYS 2F CD    1 
ATOM   37439 C CE    . LYS V  2 25  ? 211.407 144.361 173.396 1.00 77.95  ? 25  LYS 2F CE    1 
ATOM   37440 N NZ    . LYS V  2 25  ? 209.947 144.434 173.155 1.00 73.65  ? 25  LYS 2F NZ    1 
ATOM   37441 N N     . ILE V  2 26  ? 213.277 147.037 167.492 1.00 66.05  ? 26  ILE 2F N     1 
ATOM   37442 C CA    . ILE V  2 26  ? 213.900 148.306 167.012 1.00 62.19  ? 26  ILE 2F CA    1 
ATOM   37443 C C     . ILE V  2 26  ? 212.827 149.058 166.219 1.00 61.57  ? 26  ILE 2F C     1 
ATOM   37444 O O     . ILE V  2 26  ? 212.139 148.408 165.412 1.00 60.30  ? 26  ILE 2F O     1 
ATOM   37445 C CB    . ILE V  2 26  ? 215.166 148.035 166.175 1.00 58.09  ? 26  ILE 2F CB    1 
ATOM   37446 C CG1   . ILE V  2 26  ? 216.199 147.226 166.964 1.00 61.14  ? 26  ILE 2F CG1   1 
ATOM   37447 C CG2   . ILE V  2 26  ? 215.758 149.335 165.655 1.00 57.10  ? 26  ILE 2F CG2   1 
ATOM   37448 C CD1   . ILE V  2 26  ? 217.466 146.938 166.194 1.00 59.23  ? 26  ILE 2F CD1   1 
ATOM   37449 N N     . ALA V  2 27  ? 212.686 150.366 166.439 1.00 67.16  ? 27  ALA 2F N     1 
ATOM   37450 C CA    . ALA V  2 27  ? 211.593 151.128 165.788 1.00 67.79  ? 27  ALA 2F CA    1 
ATOM   37451 C C     . ALA V  2 27  ? 211.741 151.053 164.264 1.00 70.03  ? 27  ALA 2F C     1 
ATOM   37452 O O     . ALA V  2 27  ? 212.877 151.195 163.776 1.00 74.65  ? 27  ALA 2F O     1 
ATOM   37453 C CB    . ALA V  2 27  ? 211.609 152.554 166.268 1.00 63.56  ? 27  ALA 2F CB    1 
ATOM   37454 N N     . ARG V  2 28  ? 210.630 150.832 163.554 1.00 68.19  ? 28  ARG 2F N     1 
ATOM   37455 C CA    . ARG V  2 28  ? 210.653 150.679 162.073 1.00 66.82  ? 28  ARG 2F CA    1 
ATOM   37456 C C     . ARG V  2 28  ? 211.408 151.826 161.408 1.00 65.33  ? 28  ARG 2F C     1 
ATOM   37457 O O     . ARG V  2 28  ? 212.217 151.548 160.507 1.00 69.11  ? 28  ARG 2F O     1 
ATOM   37458 C CB    . ARG V  2 28  ? 209.234 150.724 161.507 1.00 62.64  ? 28  ARG 2F CB    1 
ATOM   37459 C CG    . ARG V  2 28  ? 209.177 150.626 159.991 1.00 63.51  ? 28  ARG 2F CG    1 
ATOM   37460 C CD    . ARG V  2 28  ? 207.778 150.844 159.452 1.00 71.24  ? 28  ARG 2F CD    1 
ATOM   37461 N NE    . ARG V  2 28  ? 206.801 149.895 159.958 1.00 74.31  ? 28  ARG 2F NE    1 
ATOM   37462 C CZ    . ARG V  2 28  ? 206.094 149.072 159.194 1.00 71.68  ? 28  ARG 2F CZ    1 
ATOM   37463 N NH1   . ARG V  2 28  ? 206.269 149.077 157.884 1.00 69.29  ? 28  ARG 2F NH1   1 
ATOM   37464 N NH2   . ARG V  2 28  ? 205.214 148.252 159.740 1.00 68.90  ? 28  ARG 2F NH2   1 
ATOM   37465 N N     . SER V  2 29  ? 211.162 153.064 161.835 1.00 69.35  ? 29  SER 2F N     1 
ATOM   37466 C CA    . SER V  2 29  ? 211.780 154.206 161.116 1.00 72.86  ? 29  SER 2F CA    1 
ATOM   37467 C C     . SER V  2 29  ? 213.305 154.092 161.163 1.00 73.83  ? 29  SER 2F C     1 
ATOM   37468 O O     . SER V  2 29  ? 213.938 154.260 160.105 1.00 78.15  ? 29  SER 2F O     1 
ATOM   37469 C CB    . SER V  2 29  ? 211.320 155.509 161.706 1.00 75.06  ? 29  SER 2F CB    1 
ATOM   37470 O OG    . SER V  2 29  ? 211.681 155.592 163.077 1.00 78.36  ? 29  SER 2F OG    1 
ATOM   37471 N N     . SER V  2 30  ? 213.861 153.784 162.333 1.00 70.31  ? 30  SER 2F N     1 
ATOM   37472 C CA    . SER V  2 30  ? 215.336 153.684 162.464 1.00 68.46  ? 30  SER 2F CA    1 
ATOM   37473 C C     . SER V  2 30  ? 215.846 152.535 161.593 1.00 65.90  ? 30  SER 2F C     1 
ATOM   37474 O O     . SER V  2 30  ? 216.857 152.727 160.896 1.00 69.89  ? 30  SER 2F O     1 
ATOM   37475 C CB    . SER V  2 30  ? 215.736 153.498 163.897 1.00 70.47  ? 30  SER 2F CB    1 
ATOM   37476 O OG    . SER V  2 30  ? 217.149 153.396 164.012 1.00 67.89  ? 30  SER 2F OG    1 
ATOM   37477 N N     . LEU V  2 31  ? 215.167 151.386 161.630 1.00 57.51  ? 31  LEU 2F N     1 
ATOM   37478 C CA    . LEU V  2 31  ? 215.651 150.197 160.880 1.00 59.99  ? 31  LEU 2F CA    1 
ATOM   37479 C C     . LEU V  2 31  ? 215.608 150.490 159.376 1.00 65.28  ? 31  LEU 2F C     1 
ATOM   37480 O O     . LEU V  2 31  ? 216.529 150.049 158.668 1.00 69.08  ? 31  LEU 2F O     1 
ATOM   37481 C CB    . LEU V  2 31  ? 214.778 148.993 161.237 1.00 56.40  ? 31  LEU 2F CB    1 
ATOM   37482 C CG    . LEU V  2 31  ? 215.182 147.668 160.591 1.00 55.76  ? 31  LEU 2F CG    1 
ATOM   37483 C CD1   . LEU V  2 31  ? 216.461 147.142 161.219 1.00 64.29  ? 31  LEU 2F CD1   1 
ATOM   37484 C CD2   . LEU V  2 31  ? 214.066 146.642 160.727 1.00 61.25  ? 31  LEU 2F CD2   1 
ATOM   37485 N N     . THR V  2 32  ? 214.586 151.213 158.914 1.00 68.72  ? 32  THR 2F N     1 
ATOM   37486 C CA    . THR V  2 32  ? 214.471 151.561 157.474 1.00 66.76  ? 32  THR 2F CA    1 
ATOM   37487 C C     . THR V  2 32  ? 215.614 152.498 157.077 1.00 68.41  ? 32  THR 2F C     1 
ATOM   37488 O O     . THR V  2 32  ? 216.210 152.282 156.005 1.00 75.50  ? 32  THR 2F O     1 
ATOM   37489 C CB    . THR V  2 32  ? 213.119 152.210 157.163 1.00 63.09  ? 32  THR 2F CB    1 
ATOM   37490 O OG1   . THR V  2 32  ? 212.095 151.294 157.550 1.00 72.08  ? 32  THR 2F OG1   1 
ATOM   37491 C CG2   . THR V  2 32  ? 212.958 152.570 155.702 1.00 60.39  ? 32  THR 2F CG2   1 
ATOM   37492 N N     . SER V  2 33  ? 215.858 153.527 157.891 1.00 70.78  ? 33  SER 2F N     1 
ATOM   37493 C CA    . SER V  2 33  ? 216.969 154.466 157.609 1.00 71.73  ? 33  SER 2F CA    1 
ATOM   37494 C C     . SER V  2 33  ? 218.273 153.673 157.559 1.00 68.18  ? 33  SER 2F C     1 
ATOM   37495 O O     . SER V  2 33  ? 219.048 153.894 156.622 1.00 71.72  ? 33  SER 2F O     1 
ATOM   37496 C CB    . SER V  2 33  ? 217.034 155.549 158.643 1.00 70.46  ? 33  SER 2F CB    1 
ATOM   37497 O OG    . SER V  2 33  ? 218.106 156.438 158.372 1.00 70.47  ? 33  SER 2F OG    1 
ATOM   37498 N N     . MET V  2 34  ? 218.499 152.806 158.545 1.00 58.33  ? 34  MET 2F N     1 
ATOM   37499 C CA    . MET V  2 34  ? 219.737 151.980 158.596 1.00 60.79  ? 34  MET 2F CA    1 
ATOM   37500 C C     . MET V  2 34  ? 219.737 150.962 157.450 1.00 62.90  ? 34  MET 2F C     1 
ATOM   37501 O O     . MET V  2 34  ? 220.832 150.579 157.019 1.00 67.00  ? 34  MET 2F O     1 
ATOM   37502 C CB    . MET V  2 34  ? 219.898 151.297 159.961 1.00 64.08  ? 34  MET 2F CB    1 
ATOM   37503 C CG    . MET V  2 34  ? 220.636 149.977 159.931 1.00 64.16  ? 34  MET 2F CG    1 
ATOM   37504 S SD    . MET V  2 34  ? 220.953 149.400 161.613 1.00 75.69  ? 34  MET 2F SD    1 
ATOM   37505 C CE    . MET V  2 34  ? 219.423 148.541 161.962 1.00 64.06  ? 34  MET 2F CE    1 
ATOM   37506 N N     . ALA V  2 35  ? 218.565 150.533 156.974 1.00 58.14  ? 35  ALA 2F N     1 
ATOM   37507 C CA    . ALA V  2 35  ? 218.552 149.630 155.799 1.00 58.02  ? 35  ALA 2F CA    1 
ATOM   37508 C C     . ALA V  2 35  ? 219.214 150.391 154.655 1.00 61.28  ? 35  ALA 2F C     1 
ATOM   37509 O O     . ALA V  2 35  ? 220.008 149.779 153.920 1.00 64.30  ? 35  ALA 2F O     1 
ATOM   37510 C CB    . ALA V  2 35  ? 217.145 149.235 155.452 1.00 55.26  ? 35  ALA 2F CB    1 
ATOM   37511 N N     . GLN V  2 36  ? 218.888 151.674 154.508 1.00 58.50  ? 36  GLN 2F N     1 
ATOM   37512 C CA    . GLN V  2 36  ? 219.602 152.523 153.522 1.00 59.03  ? 36  GLN 2F CA    1 
ATOM   37513 C C     . GLN V  2 36  ? 220.899 152.947 154.214 1.00 62.54  ? 36  GLN 2F C     1 
ATOM   37514 O O     . GLN V  2 36  ? 221.023 152.687 155.416 1.00 61.45  ? 36  GLN 2F O     1 
ATOM   37515 C CB    . GLN V  2 36  ? 218.741 153.725 153.143 1.00 54.58  ? 36  GLN 2F CB    1 
ATOM   37516 C CG    . GLN V  2 36  ? 217.393 153.342 152.552 1.00 57.22  ? 36  GLN 2F CG    1 
ATOM   37517 C CD    . GLN V  2 36  ? 216.557 154.554 152.231 1.00 62.09  ? 36  GLN 2F CD    1 
ATOM   37518 O OE1   . GLN V  2 36  ? 216.969 155.691 152.449 1.00 64.17  ? 36  GLN 2F OE1   1 
ATOM   37519 N NE2   . GLN V  2 36  ? 215.363 154.316 151.712 1.00 62.88  ? 36  GLN 2F NE2   1 
ATOM   37520 N N     . ASN V  2 37  ? 221.849 153.559 153.519 1.00 64.35  ? 37  ASN 2F N     1 
ATOM   37521 C CA    . ASN V  2 37  ? 223.102 153.896 154.238 1.00 57.86  ? 37  ASN 2F CA    1 
ATOM   37522 C C     . ASN V  2 37  ? 222.982 155.341 154.732 1.00 66.07  ? 37  ASN 2F C     1 
ATOM   37523 O O     . ASN V  2 37  ? 224.025 155.943 155.042 1.00 73.89  ? 37  ASN 2F O     1 
ATOM   37524 C CB    . ASN V  2 37  ? 224.334 153.607 153.381 1.00 48.31  ? 37  ASN 2F CB    1 
ATOM   37525 C CG    . ASN V  2 37  ? 224.418 152.151 152.980 1.00 61.28  ? 37  ASN 2F CG    1 
ATOM   37526 O OD1   . ASN V  2 37  ? 224.413 151.827 151.794 1.00 66.01  ? 37  ASN 2F OD1   1 
ATOM   37527 N ND2   . ASN V  2 37  ? 224.489 151.267 153.961 1.00 60.13  ? 37  ASN 2F ND2   1 
ATOM   37528 N N     . ASP V  2 38  ? 221.758 155.869 154.802 1.00 73.87  ? 38  ASP 2F N     1 
ATOM   37529 C CA    . ASP V  2 38  ? 221.538 157.292 155.174 1.00 73.75  ? 38  ASP 2F CA    1 
ATOM   37530 C C     . ASP V  2 38  ? 222.064 157.599 156.585 1.00 77.84  ? 38  ASP 2F C     1 
ATOM   37531 O O     . ASP V  2 38  ? 222.732 158.638 156.737 1.00 79.98  ? 38  ASP 2F O     1 
ATOM   37532 C CB    . ASP V  2 38  ? 220.048 157.621 155.069 1.00 73.08  ? 38  ASP 2F CB    1 
ATOM   37533 C CG    . ASP V  2 38  ? 219.677 159.073 155.319 1.00 80.26  ? 38  ASP 2F CG    1 
ATOM   37534 O OD1   . ASP V  2 38  ? 220.588 159.885 155.574 1.00 80.73  ? 38  ASP 2F OD1   1 
ATOM   37535 O OD2   . ASP V  2 38  ? 218.472 159.383 155.259 1.00 81.48  ? 38  ASP 2F OD2   1 
ATOM   37536 N N     . SER V  2 39  ? 221.815 156.733 157.571 1.00 75.22  ? 39  SER 2F N     1 
ATOM   37537 C CA    . SER V  2 39  ? 222.215 157.049 158.969 1.00 71.70  ? 39  SER 2F CA    1 
ATOM   37538 C C     . SER V  2 39  ? 223.731 157.278 159.052 1.00 70.89  ? 39  SER 2F C     1 
ATOM   37539 O O     . SER V  2 39  ? 224.458 156.697 158.230 1.00 71.99  ? 39  SER 2F O     1 
ATOM   37540 C CB    . SER V  2 39  ? 221.787 155.961 159.912 1.00 76.93  ? 39  SER 2F CB    1 
ATOM   37541 O OG    . SER V  2 39  ? 222.385 154.726 159.555 1.00 78.88  ? 39  SER 2F OG    1 
ATOM   37542 N N     . GLU V  2 40  ? 224.182 158.076 160.026 1.00 70.93  ? 40  GLU 2F N     1 
ATOM   37543 C CA    . GLU V  2 40  ? 225.640 158.325 160.188 1.00 67.42  ? 40  GLU 2F CA    1 
ATOM   37544 C C     . GLU V  2 40  ? 226.211 157.447 161.305 1.00 72.93  ? 40  GLU 2F C     1 
ATOM   37545 O O     . GLU V  2 40  ? 227.378 157.039 161.183 1.00 72.80  ? 40  GLU 2F O     1 
ATOM   37546 C CB    . GLU V  2 40  ? 225.897 159.795 160.508 1.00 67.29  ? 40  GLU 2F CB    1 
ATOM   37547 C CG    . GLU V  2 40  ? 225.405 160.745 159.432 1.00 72.80  ? 40  GLU 2F CG    1 
ATOM   37548 C CD    . GLU V  2 40  ? 225.659 162.211 159.734 1.00 81.77  ? 40  GLU 2F CD    1 
ATOM   37549 O OE1   . GLU V  2 40  ? 226.233 162.501 160.802 1.00 81.65  ? 40  GLU 2F OE1   1 
ATOM   37550 O OE2   . GLU V  2 40  ? 225.286 163.058 158.899 1.00 75.91  ? 40  GLU 2F OE2   1 
ATOM   37551 N N     . MET V  2 41  ? 225.429 157.184 162.355 1.00 69.91  ? 41  MET 2F N     1 
ATOM   37552 C CA    . MET V  2 41  ? 225.926 156.381 163.505 1.00 62.54  ? 41  MET 2F CA    1 
ATOM   37553 C C     . MET V  2 41  ? 225.032 155.160 163.749 1.00 65.54  ? 41  MET 2F C     1 
ATOM   37554 O O     . MET V  2 41  ? 223.822 155.260 163.482 1.00 68.29  ? 41  MET 2F O     1 
ATOM   37555 C CB    . MET V  2 41  ? 225.955 157.232 164.775 1.00 64.38  ? 41  MET 2F CB    1 
ATOM   37556 C CG    . MET V  2 41  ? 224.904 158.318 164.797 1.00 75.47  ? 41  MET 2F CG    1 
ATOM   37557 S SD    . MET V  2 41  ? 224.990 159.307 166.309 1.00 91.18  ? 41  MET 2F SD    1 
ATOM   37558 C CE    . MET V  2 41  ? 226.143 160.582 165.800 1.00 68.46  ? 41  MET 2F CE    1 
ATOM   37559 N N     . ILE V  2 42  ? 225.608 154.062 164.246 1.00 53.09  ? 42  ILE 2F N     1 
ATOM   37560 C CA    . ILE V  2 42  ? 224.822 152.829 164.560 1.00 46.03  ? 42  ILE 2F CA    1 
ATOM   37561 C C     . ILE V  2 42  ? 225.079 152.423 166.015 1.00 45.78  ? 42  ILE 2F C     1 
ATOM   37562 O O     . ILE V  2 42  ? 226.251 152.404 166.422 1.00 55.02  ? 42  ILE 2F O     1 
ATOM   37563 C CB    . ILE V  2 42  ? 225.159 151.693 163.571 1.00 44.66  ? 42  ILE 2F CB    1 
ATOM   37564 C CG1   . ILE V  2 42  ? 224.272 150.465 163.798 1.00 57.86  ? 42  ILE 2F CG1   1 
ATOM   37565 C CG2   . ILE V  2 42  ? 226.636 151.339 163.617 1.00 35.45  ? 42  ILE 2F CG2   1 
ATOM   37566 C CD1   . ILE V  2 42  ? 224.545 149.332 162.841 1.00 47.01  ? 42  ILE 2F CD1   1 
ATOM   37567 N N     . ARG V  2 43  ? 224.028 152.103 166.771 1.00 52.83  ? 43  ARG 2F N     1 
ATOM   37568 C CA    . ARG V  2 43  ? 224.203 151.781 168.213 1.00 60.31  ? 43  ARG 2F CA    1 
ATOM   37569 C C     . ARG V  2 43  ? 224.689 150.338 168.369 1.00 61.42  ? 43  ARG 2F C     1 
ATOM   37570 O O     . ARG V  2 43  ? 224.169 149.461 167.663 1.00 67.45  ? 43  ARG 2F O     1 
ATOM   37571 C CB    . ARG V  2 43  ? 222.899 151.991 168.984 1.00 59.09  ? 43  ARG 2F CB    1 
ATOM   37572 C CG    . ARG V  2 43  ? 222.359 153.411 168.928 1.00 60.87  ? 43  ARG 2F CG    1 
ATOM   37573 C CD    . ARG V  2 43  ? 221.129 153.529 169.805 1.00 60.69  ? 43  ARG 2F CD    1 
ATOM   37574 N NE    . ARG V  2 43  ? 221.476 153.237 171.188 1.00 64.32  ? 43  ARG 2F NE    1 
ATOM   37575 C CZ    . ARG V  2 43  ? 220.949 152.252 171.908 1.00 63.76  ? 43  ARG 2F CZ    1 
ATOM   37576 N NH1   . ARG V  2 43  ? 220.065 151.437 171.363 1.00 60.71  ? 43  ARG 2F NH1   1 
ATOM   37577 N NH2   . ARG V  2 43  ? 221.319 152.080 173.163 1.00 62.79  ? 43  ARG 2F NH2   1 
ATOM   37578 N N     . TYR V  2 44  ? 225.665 150.106 169.250 1.00 44.42  ? 44  TYR 2F N     1 
ATOM   37579 C CA    . TYR V  2 44  ? 226.208 148.735 169.423 1.00 38.15  ? 44  TYR 2F CA    1 
ATOM   37580 C C     . TYR V  2 44  ? 225.049 147.754 169.621 1.00 50.59  ? 44  TYR 2F C     1 
ATOM   37581 O O     . TYR V  2 44  ? 225.141 146.626 169.112 1.00 60.25  ? 44  TYR 2F O     1 
ATOM   37582 C CB    . TYR V  2 44  ? 227.200 148.658 170.582 1.00 46.88  ? 44  TYR 2F CB    1 
ATOM   37583 C CG    . TYR V  2 44  ? 228.510 149.376 170.382 1.00 49.43  ? 44  TYR 2F CG    1 
ATOM   37584 C CD1   . TYR V  2 44  ? 229.358 149.033 169.343 1.00 47.54  ? 44  TYR 2F CD1   1 
ATOM   37585 C CD2   . TYR V  2 44  ? 228.926 150.368 171.254 1.00 52.37  ? 44  TYR 2F CD2   1 
ATOM   37586 C CE1   . TYR V  2 44  ? 230.572 149.671 169.159 1.00 49.44  ? 44  TYR 2F CE1   1 
ATOM   37587 C CE2   . TYR V  2 44  ? 230.137 151.019 171.083 1.00 46.91  ? 44  TYR 2F CE2   1 
ATOM   37588 C CZ    . TYR V  2 44  ? 230.963 150.669 170.032 1.00 48.33  ? 44  TYR 2F CZ    1 
ATOM   37589 O OH    . TYR V  2 44  ? 232.165 151.311 169.860 1.00 59.57  ? 44  TYR 2F OH    1 
ATOM   37590 N N     . ASP V  2 45  ? 223.999 148.164 170.334 1.00 67.04  ? 45  ASP 2F N     1 
ATOM   37591 C CA    . ASP V  2 45  ? 222.886 147.222 170.624 1.00 65.30  ? 45  ASP 2F CA    1 
ATOM   37592 C C     . ASP V  2 45  ? 222.301 146.721 169.298 1.00 67.84  ? 45  ASP 2F C     1 
ATOM   37593 O O     . ASP V  2 45  ? 222.013 145.516 169.203 1.00 62.94  ? 45  ASP 2F O     1 
ATOM   37594 C CB    . ASP V  2 45  ? 221.791 147.894 171.452 1.00 69.66  ? 45  ASP 2F CB    1 
ATOM   37595 C CG    . ASP V  2 45  ? 222.300 148.521 172.737 1.00 78.63  ? 45  ASP 2F CG    1 
ATOM   37596 O OD1   . ASP V  2 45  ? 223.519 148.432 172.994 1.00 77.55  ? 45  ASP 2F OD1   1 
ATOM   37597 O OD2   . ASP V  2 45  ? 221.477 149.100 173.470 1.00 81.06  ? 45  ASP 2F OD2   1 
ATOM   37598 N N     . ALA V  2 46  ? 222.145 147.609 168.316 1.00 60.40  ? 46  ALA 2F N     1 
ATOM   37599 C CA    . ALA V  2 46  ? 221.542 147.218 167.022 1.00 57.70  ? 46  ALA 2F CA    1 
ATOM   37600 C C     . ALA V  2 46  ? 222.423 146.174 166.334 1.00 55.20  ? 46  ALA 2F C     1 
ATOM   37601 O O     . ALA V  2 46  ? 221.869 145.229 165.755 1.00 56.54  ? 46  ALA 2F O     1 
ATOM   37602 C CB    . ALA V  2 46  ? 221.363 148.431 166.155 1.00 51.96  ? 46  ALA 2F CB    1 
ATOM   37603 N N     . ILE V  2 47  ? 223.745 146.338 166.398 1.00 43.20  ? 47  ILE 2F N     1 
ATOM   37604 C CA    . ILE V  2 47  ? 224.658 145.402 165.682 1.00 32.68  ? 47  ILE 2F CA    1 
ATOM   37605 C C     . ILE V  2 47  ? 224.467 144.001 166.264 1.00 40.27  ? 47  ILE 2F C     1 
ATOM   37606 O O     . ILE V  2 47  ? 224.451 143.048 165.471 1.00 54.21  ? 47  ILE 2F O     1 
ATOM   37607 C CB    . ILE V  2 47  ? 226.124 145.869 165.776 1.00 31.78  ? 47  ILE 2F CB    1 
ATOM   37608 C CG1   . ILE V  2 47  ? 226.278 147.333 165.355 1.00 41.46  ? 47  ILE 2F CG1   1 
ATOM   37609 C CG2   . ILE V  2 47  ? 227.033 144.957 164.972 1.00 35.38  ? 47  ILE 2F CG2   1 
ATOM   37610 C CD1   . ILE V  2 47  ? 227.695 147.843 165.422 1.00 38.88  ? 47  ILE 2F CD1   1 
ATOM   37611 N N     . ASP V  2 48  ? 224.302 143.872 167.584 1.00 50.05  ? 48  ASP 2F N     1 
ATOM   37612 C CA    . ASP V  2 48  ? 224.226 142.514 168.190 1.00 55.11  ? 48  ASP 2F CA    1 
ATOM   37613 C C     . ASP V  2 48  ? 222.829 141.912 167.993 1.00 64.12  ? 48  ASP 2F C     1 
ATOM   37614 O O     . ASP V  2 48  ? 222.756 140.734 167.612 1.00 68.87  ? 48  ASP 2F O     1 
ATOM   37615 C CB    . ASP V  2 48  ? 224.660 142.524 169.657 1.00 54.45  ? 48  ASP 2F CB    1 
ATOM   37616 C CG    . ASP V  2 48  ? 223.846 143.425 170.567 1.00 64.57  ? 48  ASP 2F CG    1 
ATOM   37617 O OD1   . ASP V  2 48  ? 222.637 143.173 170.717 1.00 69.15  ? 48  ASP 2F OD1   1 
ATOM   37618 O OD2   . ASP V  2 48  ? 224.431 144.375 171.123 1.00 70.32  ? 48  ASP 2F OD2   1 
ATOM   37619 N N     . LYS V  2 49  ? 221.772 142.680 168.253 1.00 59.23  ? 49  LYS 2F N     1 
ATOM   37620 C CA    . LYS V  2 49  ? 220.402 142.117 168.140 1.00 52.59  ? 49  LYS 2F CA    1 
ATOM   37621 C C     . LYS V  2 49  ? 220.243 141.529 166.737 1.00 57.19  ? 49  LYS 2F C     1 
ATOM   37622 O O     . LYS V  2 49  ? 219.850 140.354 166.633 1.00 48.40  ? 49  LYS 2F O     1 
ATOM   37623 C CB    . LYS V  2 49  ? 219.343 143.190 168.399 1.00 54.01  ? 49  LYS 2F CB    1 
ATOM   37624 C CG    . LYS V  2 49  ? 219.381 143.832 169.777 1.00 49.33  ? 49  LYS 2F CG    1 
ATOM   37625 C CD    . LYS V  2 49  ? 218.314 144.888 169.957 1.00 59.08  ? 49  LYS 2F CD    1 
ATOM   37626 C CE    . LYS V  2 49  ? 218.342 145.539 171.323 1.00 59.93  ? 49  LYS 2F CE    1 
ATOM   37627 N NZ    . LYS V  2 49  ? 217.284 146.565 171.457 1.00 63.98  ? 49  LYS 2F NZ    1 
ATOM   37628 N N     . LEU V  2 50  ? 220.553 142.314 165.703 1.00 61.45  ? 50  LEU 2F N     1 
ATOM   37629 C CA    . LEU V  2 50  ? 220.369 141.848 164.302 1.00 57.45  ? 50  LEU 2F CA    1 
ATOM   37630 C C     . LEU V  2 50  ? 221.291 140.653 164.033 1.00 62.64  ? 50  LEU 2F C     1 
ATOM   37631 O O     . LEU V  2 50  ? 220.819 139.684 163.414 1.00 73.44  ? 50  LEU 2F O     1 
ATOM   37632 C CB    . LEU V  2 50  ? 220.675 143.004 163.347 1.00 41.42  ? 50  LEU 2F CB    1 
ATOM   37633 C CG    . LEU V  2 50  ? 219.779 144.232 163.488 1.00 51.37  ? 50  LEU 2F CG    1 
ATOM   37634 C CD1   . LEU V  2 50  ? 219.954 145.166 162.301 1.00 60.61  ? 50  LEU 2F CD1   1 
ATOM   37635 C CD2   . LEU V  2 50  ? 218.322 143.822 163.623 1.00 53.21  ? 50  LEU 2F CD2   1 
ATOM   37636 N N     . CYS V  2 51  ? 222.543 140.714 164.486 1.00 55.52  ? 51  CYS 2F N     1 
ATOM   37637 C CA    . CYS V  2 51  ? 223.520 139.630 164.186 1.00 49.93  ? 51  CYS 2F CA    1 
ATOM   37638 C C     . CYS V  2 51  ? 223.064 138.320 164.841 1.00 56.29  ? 51  CYS 2F C     1 
ATOM   37639 O O     . CYS V  2 51  ? 223.240 137.266 164.206 1.00 63.41  ? 51  CYS 2F O     1 
ATOM   37640 C CB    . CYS V  2 51  ? 224.922 140.000 164.644 1.00 58.30  ? 51  CYS 2F CB    1 
ATOM   37641 S SG    . CYS V  2 51  ? 225.733 141.191 163.545 1.00 77.77  ? 51  CYS 2F SG    1 
ATOM   37642 N N     . SER V  2 52  ? 222.512 138.378 166.053 1.00 66.00  ? 52  SER 2F N     1 
ATOM   37643 C CA    . SER V  2 52  ? 221.978 137.176 166.687 1.00 67.87  ? 52  SER 2F CA    1 
ATOM   37644 C C     . SER V  2 52  ? 220.713 136.701 165.984 1.00 65.07  ? 52  SER 2F C     1 
ATOM   37645 O O     . SER V  2 52  ? 220.456 135.494 165.906 1.00 63.67  ? 52  SER 2F O     1 
ATOM   37646 C CB    . SER V  2 52  ? 221.698 137.443 168.167 1.00 68.09  ? 52  SER 2F CB    1 
ATOM   37647 O OG    . SER V  2 52  ? 222.901 137.666 168.882 1.00 67.97  ? 52  SER 2F OG    1 
ATOM   37648 N N     . TYR V  2 53  ? 219.925 137.646 165.463 1.00 63.80  ? 53  TYR 2F N     1 
ATOM   37649 C CA    . TYR V  2 53  ? 218.619 137.285 164.846 1.00 67.15  ? 53  TYR 2F CA    1 
ATOM   37650 C C     . TYR V  2 53  ? 218.819 136.607 163.487 1.00 70.79  ? 53  TYR 2F C     1 
ATOM   37651 O O     . TYR V  2 53  ? 218.040 135.694 163.167 1.00 76.36  ? 53  TYR 2F O     1 
ATOM   37652 C CB    . TYR V  2 53  ? 217.738 138.531 164.728 1.00 62.33  ? 53  TYR 2F CB    1 
ATOM   37653 C CG    . TYR V  2 53  ? 216.368 138.296 164.141 1.00 65.34  ? 53  TYR 2F CG    1 
ATOM   37654 C CD1   . TYR V  2 53  ? 215.474 137.429 164.744 1.00 71.34  ? 53  TYR 2F CD1   1 
ATOM   37655 C CD2   . TYR V  2 53  ? 215.959 138.957 162.995 1.00 67.09  ? 53  TYR 2F CD2   1 
ATOM   37656 C CE1   . TYR V  2 53  ? 214.213 137.212 164.216 1.00 71.75  ? 53  TYR 2F CE1   1 
ATOM   37657 C CE2   . TYR V  2 53  ? 214.701 138.752 162.456 1.00 72.31  ? 53  TYR 2F CE2   1 
ATOM   37658 C CZ    . TYR V  2 53  ? 213.824 137.875 163.065 1.00 72.00  ? 53  TYR 2F CZ    1 
ATOM   37659 O OH    . TYR V  2 53  ? 212.574 137.664 162.538 1.00 69.09  ? 53  TYR 2F OH    1 
ATOM   37660 N N     . LEU V  2 54  ? 219.814 137.041 162.715 1.00 62.85  ? 54  LEU 2F N     1 
ATOM   37661 C CA    . LEU V  2 54  ? 220.009 136.476 161.353 1.00 60.16  ? 54  LEU 2F CA    1 
ATOM   37662 C C     . LEU V  2 54  ? 221.197 135.512 161.341 1.00 63.63  ? 54  LEU 2F C     1 
ATOM   37663 O O     . LEU V  2 54  ? 221.583 135.078 160.243 1.00 65.81  ? 54  LEU 2F O     1 
ATOM   37664 C CB    . LEU V  2 54  ? 220.259 137.643 160.395 1.00 57.46  ? 54  LEU 2F CB    1 
ATOM   37665 C CG    . LEU V  2 54  ? 219.174 138.715 160.360 1.00 56.74  ? 54  LEU 2F CG    1 
ATOM   37666 C CD1   . LEU V  2 54  ? 219.446 139.716 159.247 1.00 53.39  ? 54  LEU 2F CD1   1 
ATOM   37667 C CD2   . LEU V  2 54  ? 217.802 138.087 160.177 1.00 57.11  ? 54  LEU 2F CD2   1 
ATOM   37668 N N     . HIS V  2 55  ? 221.697 135.143 162.520 1.00 68.62  ? 55  HIS 2F N     1 
ATOM   37669 C CA    . HIS V  2 55  ? 222.813 134.164 162.602 1.00 65.96  ? 55  HIS 2F CA    1 
ATOM   37670 C C     . HIS V  2 55  ? 223.919 134.630 161.655 1.00 68.81  ? 55  HIS 2F C     1 
ATOM   37671 O O     . HIS V  2 55  ? 224.474 133.803 160.907 1.00 70.38  ? 55  HIS 2F O     1 
ATOM   37672 C CB    . HIS V  2 55  ? 222.298 132.749 162.317 1.00 62.58  ? 55  HIS 2F CB    1 
ATOM   37673 C CG    . HIS V  2 55  ? 221.215 132.309 163.245 1.00 69.04  ? 55  HIS 2F CG    1 
ATOM   37674 N ND1   . HIS V  2 55  ? 220.000 132.951 163.342 1.00 69.63  ? 55  HIS 2F ND1   1 
ATOM   37675 C CD2   . HIS V  2 55  ? 221.165 131.292 164.110 1.00 68.40  ? 55  HIS 2F CD2   1 
ATOM   37676 C CE1   . HIS V  2 55  ? 219.250 132.335 164.243 1.00 70.87  ? 55  HIS 2F CE1   1 
ATOM   37677 N NE2   . HIS V  2 55  ? 219.937 131.322 164.723 1.00 72.10  ? 55  HIS 2F NE2   1 
ATOM   37678 N N     . ILE V  2 56  ? 224.226 135.928 161.687 1.00 67.52  ? 56  ILE 2F N     1 
ATOM   37679 C CA    . ILE V  2 56  ? 225.301 136.496 160.824 1.00 58.73  ? 56  ILE 2F CA    1 
ATOM   37680 C C     . ILE V  2 56  ? 226.409 137.040 161.730 1.00 63.61  ? 56  ILE 2F C     1 
ATOM   37681 O O     . ILE V  2 56  ? 226.082 137.672 162.747 1.00 73.28  ? 56  ILE 2F O     1 
ATOM   37682 C CB    . ILE V  2 56  ? 224.741 137.601 159.909 1.00 56.33  ? 56  ILE 2F CB    1 
ATOM   37683 C CG1   . ILE V  2 56  ? 224.040 138.694 160.719 1.00 62.65  ? 56  ILE 2F CG1   1 
ATOM   37684 C CG2   . ILE V  2 56  ? 223.819 137.010 158.856 1.00 60.35  ? 56  ILE 2F CG2   1 
ATOM   37685 C CD1   . ILE V  2 56  ? 223.490 139.824 159.884 1.00 64.04  ? 56  ILE 2F CD1   1 
ATOM   37686 N N     . SER V  2 57  ? 227.672 136.776 161.388 1.00 60.84  ? 57  SER 2F N     1 
ATOM   37687 C CA    . SER V  2 57  ? 228.805 137.341 162.162 1.00 64.03  ? 57  SER 2F CA    1 
ATOM   37688 C C     . SER V  2 57  ? 228.906 138.842 161.873 1.00 69.03  ? 57  SER 2F C     1 
ATOM   37689 O O     . SER V  2 57  ? 228.384 139.275 160.833 1.00 68.01  ? 57  SER 2F O     1 
ATOM   37690 C CB    . SER V  2 57  ? 230.086 136.643 161.812 1.00 61.81  ? 57  SER 2F CB    1 
ATOM   37691 O OG    . SER V  2 57  ? 230.405 136.841 160.443 1.00 68.04  ? 57  SER 2F OG    1 
ATOM   37692 N N     . PRO V  2 58  ? 229.564 139.655 162.727 1.00 66.80  ? 58  PRO 2F N     1 
ATOM   37693 C CA    . PRO V  2 58  ? 229.641 141.092 162.510 1.00 60.74  ? 58  PRO 2F CA    1 
ATOM   37694 C C     . PRO V  2 58  ? 230.327 141.357 161.164 1.00 64.68  ? 58  PRO 2F C     1 
ATOM   37695 O O     . PRO V  2 58  ? 230.016 142.351 160.546 1.00 64.49  ? 58  PRO 2F O     1 
ATOM   37696 C CB    . PRO V  2 58  ? 230.533 141.601 163.647 1.00 60.01  ? 58  PRO 2F CB    1 
ATOM   37697 C CG    . PRO V  2 58  ? 230.394 140.547 164.716 1.00 62.50  ? 58  PRO 2F CG    1 
ATOM   37698 C CD    . PRO V  2 58  ? 230.239 139.244 163.960 1.00 61.61  ? 58  PRO 2F CD    1 
ATOM   37699 N N     . SER V  2 59  ? 231.245 140.473 160.772 1.00 66.87  ? 59  SER 2F N     1 
ATOM   37700 C CA    . SER V  2 59  ? 231.990 140.621 159.497 1.00 63.94  ? 59  SER 2F CA    1 
ATOM   37701 C C     . SER V  2 59  ? 231.000 140.814 158.362 1.00 63.64  ? 59  SER 2F C     1 
ATOM   37702 O O     . SER V  2 59  ? 231.168 141.764 157.579 1.00 67.34  ? 59  SER 2F O     1 
ATOM   37703 C CB    . SER V  2 59  ? 232.728 139.356 159.226 1.00 67.76  ? 59  SER 2F CB    1 
ATOM   37704 O OG    . SER V  2 59  ? 233.459 138.936 160.365 1.00 69.94  ? 59  SER 2F OG    1 
ATOM   37705 N N     . GLU V  2 60  ? 230.014 139.929 158.278 1.00 57.22  ? 60  GLU 2F N     1 
ATOM   37706 C CA    . GLU V  2 60  ? 229.039 139.923 157.157 1.00 55.38  ? 60  GLU 2F CA    1 
ATOM   37707 C C     . GLU V  2 60  ? 228.265 141.245 157.125 1.00 62.17  ? 60  GLU 2F C     1 
ATOM   37708 O O     . GLU V  2 60  ? 228.022 141.752 156.019 1.00 72.73  ? 60  GLU 2F O     1 
ATOM   37709 C CB    . GLU V  2 60  ? 228.074 138.753 157.327 1.00 55.74  ? 60  GLU 2F CB    1 
ATOM   37710 C CG    . GLU V  2 60  ? 228.777 137.415 157.453 1.00 71.54  ? 60  GLU 2F CG    1 
ATOM   37711 C CD    . GLU V  2 60  ? 227.858 136.241 157.744 1.00 74.29  ? 60  GLU 2F CD    1 
ATOM   37712 O OE1   . GLU V  2 60  ? 226.956 135.983 156.927 1.00 70.90  ? 60  GLU 2F OE1   1 
ATOM   37713 O OE2   . GLU V  2 60  ? 228.049 135.591 158.792 1.00 69.55  ? 60  GLU 2F OE2   1 
ATOM   37714 N N     . PHE V  2 61  ? 227.894 141.777 158.289 1.00 50.01  ? 61  PHE 2F N     1 
ATOM   37715 C CA    . PHE V  2 61  ? 227.037 142.991 158.316 1.00 47.97  ? 61  PHE 2F CA    1 
ATOM   37716 C C     . PHE V  2 61  ? 227.734 144.168 157.629 1.00 47.95  ? 61  PHE 2F C     1 
ATOM   37717 O O     . PHE V  2 61  ? 227.022 144.964 156.999 1.00 44.53  ? 61  PHE 2F O     1 
ATOM   37718 C CB    . PHE V  2 61  ? 226.657 143.347 159.754 1.00 42.16  ? 61  PHE 2F CB    1 
ATOM   37719 C CG    . PHE V  2 61  ? 225.496 144.300 159.891 1.00 27.53  ? 61  PHE 2F CG    1 
ATOM   37720 C CD1   . PHE V  2 61  ? 224.242 143.959 159.418 1.00 33.11  ? 61  PHE 2F CD1   1 
ATOM   37721 C CD2   . PHE V  2 61  ? 225.656 145.535 160.493 1.00 40.65  ? 61  PHE 2F CD2   1 
ATOM   37722 C CE1   . PHE V  2 61  ? 223.174 144.832 159.546 1.00 49.26  ? 61  PHE 2F CE1   1 
ATOM   37723 C CE2   . PHE V  2 61  ? 224.588 146.409 160.621 1.00 42.09  ? 61  PHE 2F CE2   1 
ATOM   37724 C CZ    . PHE V  2 61  ? 223.348 146.056 160.148 1.00 40.71  ? 61  PHE 2F CZ    1 
ATOM   37725 N N     . PHE V  2 62  ? 229.062 144.287 157.731 1.00 42.46  ? 62  PHE 2F N     1 
ATOM   37726 C CA    . PHE V  2 62  ? 229.684 145.508 157.154 1.00 35.99  ? 62  PHE 2F CA    1 
ATOM   37727 C C     . PHE V  2 62  ? 230.578 145.152 155.968 1.00 35.90  ? 62  PHE 2F C     1 
ATOM   37728 O O     . PHE V  2 62  ? 231.303 144.149 156.050 1.00 48.43  ? 62  PHE 2F O     1 
ATOM   37729 C CB    . PHE V  2 62  ? 230.539 146.254 158.184 1.00 40.14  ? 62  PHE 2F CB    1 
ATOM   37730 C CG    . PHE V  2 62  ? 229.845 146.719 159.438 1.00 41.17  ? 62  PHE 2F CG    1 
ATOM   37731 C CD1   . PHE V  2 62  ? 229.320 145.814 160.347 1.00 37.97  ? 62  PHE 2F CD1   1 
ATOM   37732 C CD2   . PHE V  2 62  ? 229.708 148.071 159.705 1.00 37.34  ? 62  PHE 2F CD2   1 
ATOM   37733 C CE1   . PHE V  2 62  ? 228.692 146.253 161.500 1.00 32.28  ? 62  PHE 2F CE1   1 
ATOM   37734 C CE2   . PHE V  2 62  ? 229.075 148.507 160.852 1.00 34.05  ? 62  PHE 2F CE2   1 
ATOM   37735 C CZ    . PHE V  2 62  ? 228.565 147.597 161.751 1.00 34.46  ? 62  PHE 2F CZ    1 
ATOM   37736 N N     . GLU V  2 63  ? 230.518 145.945 154.893 1.00 42.13  ? 63  GLU 2F N     1 
ATOM   37737 C CA    . GLU V  2 63  ? 231.426 145.730 153.735 1.00 43.10  ? 63  GLU 2F CA    1 
ATOM   37738 C C     . GLU V  2 63  ? 232.480 146.837 153.752 1.00 46.83  ? 63  GLU 2F C     1 
ATOM   37739 O O     . GLU V  2 63  ? 232.081 148.007 153.861 1.00 62.42  ? 63  GLU 2F O     1 
ATOM   37740 C CB    . GLU V  2 63  ? 230.632 145.761 152.433 1.00 58.96  ? 63  GLU 2F CB    1 
ATOM   37741 C CG    . GLU V  2 63  ? 231.485 145.489 151.209 1.00 57.98  ? 63  GLU 2F CG    1 
ATOM   37742 C CD    . GLU V  2 63  ? 230.722 145.512 149.895 1.00 64.88  ? 63  GLU 2F CD    1 
ATOM   37743 O OE1   . GLU V  2 63  ? 229.503 145.762 149.924 1.00 62.43  ? 63  GLU 2F OE1   1 
ATOM   37744 O OE2   . GLU V  2 63  ? 231.348 145.266 148.848 1.00 64.78  ? 63  GLU 2F OE2   1 
ATOM   37745 N N     . HIS V  2 64  ? 233.765 146.490 153.637 1.00 39.04  ? 64  HIS 2F N     1 
ATOM   37746 C CA    . HIS V  2 64  ? 234.810 147.495 153.757 1.00 40.60  ? 64  HIS 2F CA    1 
ATOM   37747 C C     . HIS V  2 64  ? 235.725 147.451 152.543 1.00 46.86  ? 64  HIS 2F C     1 
ATOM   37748 O O     . HIS V  2 64  ? 235.888 146.410 151.901 1.00 48.73  ? 64  HIS 2F O     1 
ATOM   37749 C CB    . HIS V  2 64  ? 235.629 147.286 155.038 1.00 41.17  ? 64  HIS 2F CB    1 
ATOM   37750 C CG    . HIS V  2 64  ? 236.617 148.377 155.309 1.00 49.92  ? 64  HIS 2F CG    1 
ATOM   37751 N ND1   . HIS V  2 64  ? 237.885 148.381 154.774 1.00 56.08  ? 64  HIS 2F ND1   1 
ATOM   37752 C CD2   . HIS V  2 64  ? 236.519 149.500 156.060 1.00 59.22  ? 64  HIS 2F CD2   1 
ATOM   37753 C CE1   . HIS V  2 64  ? 238.530 149.460 155.182 1.00 55.50  ? 64  HIS 2F CE1   1 
ATOM   37754 N NE2   . HIS V  2 64  ? 237.724 150.153 155.962 1.00 59.42  ? 64  HIS 2F NE2   1 
ATOM   37755 N N     . ASN V  2 65  ? 236.320 148.603 152.238 1.00 53.68  ? 65  ASN 2F N     1 
ATOM   37756 C CA    . ASN V  2 65  ? 237.282 148.753 151.163 1.00 54.89  ? 65  ASN 2F CA    1 
ATOM   37757 C C     . ASN V  2 65  ? 238.231 149.863 151.591 1.00 54.61  ? 65  ASN 2F C     1 
ATOM   37758 O O     . ASN V  2 65  ? 237.768 150.934 152.010 1.00 55.86  ? 65  ASN 2F O     1 
ATOM   37759 C CB    . ASN V  2 65  ? 236.622 149.100 149.830 1.00 57.29  ? 65  ASN 2F CB    1 
ATOM   37760 C CG    . ASN V  2 65  ? 237.536 148.871 148.648 1.00 57.70  ? 65  ASN 2F CG    1 
ATOM   37761 O OD1   . ASN V  2 65  ? 238.593 149.490 148.534 1.00 52.50  ? 65  ASN 2F OD1   1 
ATOM   37762 N ND2   . ASN V  2 65  ? 237.133 147.973 147.756 1.00 58.00  ? 65  ASN 2F ND2   1 
ATOM   37763 N N     . PRO V  2 66  ? 239.549 149.646 151.501 1.00 50.04  ? 66  PRO 2F N     1 
ATOM   37764 C CA    . PRO V  2 66  ? 240.495 150.654 152.008 1.00 49.31  ? 66  PRO 2F CA    1 
ATOM   37765 C C     . PRO V  2 66  ? 240.486 151.962 151.237 1.00 55.73  ? 66  PRO 2F C     1 
ATOM   37766 O O     . PRO V  2 66  ? 241.040 152.949 151.737 1.00 64.25  ? 66  PRO 2F O     1 
ATOM   37767 C CB    . PRO V  2 66  ? 241.854 149.949 151.893 1.00 54.04  ? 66  PRO 2F CB    1 
ATOM   37768 C CG    . PRO V  2 66  ? 241.647 148.882 150.873 1.00 61.14  ? 66  PRO 2F CG    1 
ATOM   37769 C CD    . PRO V  2 66  ? 240.230 148.429 151.036 1.00 57.95  ? 66  PRO 2F CD    1 
ATOM   37770 N N     . ILE V  2 67  ? 239.891 152.008 150.042 1.00 57.47  ? 67  ILE 2F N     1 
ATOM   37771 C CA    . ILE V  2 67  ? 239.883 153.248 149.274 1.00 61.28  ? 67  ILE 2F CA    1 
ATOM   37772 C C     . ILE V  2 67  ? 239.042 154.302 149.990 1.00 58.47  ? 67  ILE 2F C     1 
ATOM   37773 O O     . ILE V  2 67  ? 238.166 153.998 150.808 1.00 66.40  ? 67  ILE 2F O     1 
ATOM   37774 C CB    . ILE V  2 67  ? 239.378 153.004 147.843 1.00 64.14  ? 67  ILE 2F CB    1 
ATOM   37775 C CG1   . ILE V  2 67  ? 240.079 153.941 146.861 1.00 56.93  ? 67  ILE 2F CG1   1 
ATOM   37776 C CG2   . ILE V  2 67  ? 237.870 153.178 147.762 1.00 64.35  ? 67  ILE 2F CG2   1 
ATOM   37777 C CD1   . ILE V  2 67  ? 241.560 153.686 146.729 1.00 61.44  ? 67  ILE 2F CD1   1 
ATOM   37778 N N     . ASN V  2 68  ? 239.321 155.566 149.678 1.00 53.61  ? 68  ASN 2F N     1 
ATOM   37779 C CA    . ASN V  2 68  ? 238.628 156.674 150.322 1.00 66.19  ? 68  ASN 2F CA    1 
ATOM   37780 C C     . ASN V  2 68  ? 238.646 157.884 149.396 1.00 73.23  ? 68  ASN 2F C     1 
ATOM   37781 O O     . ASN V  2 68  ? 239.715 158.288 148.924 1.00 74.96  ? 68  ASN 2F O     1 
ATOM   37782 C CB    . ASN V  2 68  ? 239.279 157.026 151.665 1.00 66.06  ? 68  ASN 2F CB    1 
ATOM   37783 C CG    . ASN V  2 68  ? 238.427 157.963 152.497 1.00 76.24  ? 68  ASN 2F CG    1 
ATOM   37784 O OD1   . ASN V  2 68  ? 237.293 158.272 152.136 1.00 77.96  ? 68  ASN 2F OD1   1 
ATOM   37785 N ND2   . ASN V  2 68  ? 238.973 158.418 153.619 1.00 72.74  ? 68  ASN 2F ND2   1 
ATOM   37786 N N     . PHE V  2 69  ? 237.475 158.463 149.115 1.00 59.01  ? 69  PHE 2F N     1 
ATOM   37787 C CA    . PHE V  2 69  ? 237.409 159.604 148.162 1.00 52.51  ? 69  PHE 2F CA    1 
ATOM   37788 C C     . PHE V  2 69  ? 236.988 160.882 148.893 1.00 58.86  ? 69  PHE 2F C     1 
ATOM   37789 O O     . PHE V  2 69  ? 236.226 160.782 149.869 1.00 67.34  ? 69  PHE 2F O     1 
ATOM   37790 C CB    . PHE V  2 69  ? 236.447 159.324 147.006 1.00 54.77  ? 69  PHE 2F CB    1 
ATOM   37791 C CG    . PHE V  2 69  ? 236.830 158.205 146.071 1.00 53.52  ? 69  PHE 2F CG    1 
ATOM   37792 C CD1   . PHE V  2 69  ? 236.984 156.905 146.525 1.00 62.33  ? 69  PHE 2F CD1   1 
ATOM   37793 C CD2   . PHE V  2 69  ? 237.036 158.458 144.724 1.00 55.54  ? 69  PHE 2F CD2   1 
ATOM   37794 C CE1   . PHE V  2 69  ? 237.337 155.887 145.652 1.00 64.44  ? 69  PHE 2F CE1   1 
ATOM   37795 C CE2   . PHE V  2 69  ? 237.386 157.437 143.854 1.00 61.14  ? 69  PHE 2F CE2   1 
ATOM   37796 C CZ    . PHE V  2 69  ? 237.536 156.155 144.319 1.00 66.72  ? 69  PHE 2F CZ    1 
ATOM   37797 N N     . ASP V  2 70  ? 237.468 162.039 148.428 1.00 54.89  ? 70  ASP 2F N     1 
ATOM   37798 C CA    . ASP V  2 70  ? 237.072 163.342 149.030 1.00 60.87  ? 70  ASP 2F CA    1 
ATOM   37799 C C     . ASP V  2 70  ? 236.668 164.310 147.916 1.00 61.97  ? 70  ASP 2F C     1 
ATOM   37800 O O     . ASP V  2 70  ? 237.308 164.267 146.853 1.00 72.27  ? 70  ASP 2F O     1 
ATOM   37801 C CB    . ASP V  2 70  ? 238.202 163.934 149.869 1.00 66.40  ? 70  ASP 2F CB    1 
ATOM   37802 C CG    . ASP V  2 70  ? 238.635 163.033 151.013 1.00 75.33  ? 70  ASP 2F CG    1 
ATOM   37803 O OD1   . ASP V  2 70  ? 237.785 162.731 151.874 1.00 76.75  ? 70  ASP 2F OD1   1 
ATOM   37804 O OD2   . ASP V  2 70  ? 239.819 162.641 151.033 1.00 78.30  ? 70  ASP 2F OD2   1 
ATOM   37805 N N     . PHE V  2 71  ? 235.622 165.110 148.146 1.00 50.38  ? 71  PHE 2F N     1 
ATOM   37806 C CA    . PHE V  2 71  ? 235.122 166.057 147.117 1.00 45.47  ? 71  PHE 2F CA    1 
ATOM   37807 C C     . PHE V  2 71  ? 235.024 167.456 147.727 1.00 47.48  ? 71  PHE 2F C     1 
ATOM   37808 O O     . PHE V  2 71  ? 234.402 167.597 148.793 1.00 58.65  ? 71  PHE 2F O     1 
ATOM   37809 C CB    . PHE V  2 71  ? 233.752 165.613 146.605 1.00 41.56  ? 71  PHE 2F CB    1 
ATOM   37810 C CG    . PHE V  2 71  ? 233.713 164.259 145.946 1.00 46.30  ? 71  PHE 2F CG    1 
ATOM   37811 C CD1   . PHE V  2 71  ? 234.467 163.999 144.812 1.00 47.54  ? 71  PHE 2F CD1   1 
ATOM   37812 C CD2   . PHE V  2 71  ? 232.925 163.243 146.459 1.00 49.48  ? 71  PHE 2F CD2   1 
ATOM   37813 C CE1   . PHE V  2 71  ? 234.422 162.754 144.206 1.00 38.42  ? 71  PHE 2F CE1   1 
ATOM   37814 C CE2   . PHE V  2 71  ? 232.887 161.999 145.853 1.00 50.24  ? 71  PHE 2F CE2   1 
ATOM   37815 C CZ    . PHE V  2 71  ? 233.637 161.755 144.727 1.00 45.88  ? 71  PHE 2F CZ    1 
ATOM   37816 N N     . THR V  2 72  ? 235.598 168.460 147.060 1.00 47.56  ? 72  THR 2F N     1 
ATOM   37817 C CA    . THR V  2 72  ? 235.485 169.861 147.546 1.00 54.21  ? 72  THR 2F CA    1 
ATOM   37818 C C     . THR V  2 72  ? 234.895 170.726 146.429 1.00 59.14  ? 72  THR 2F C     1 
ATOM   37819 O O     . THR V  2 72  ? 235.338 170.569 145.279 1.00 67.06  ? 72  THR 2F O     1 
ATOM   37820 C CB    . THR V  2 72  ? 236.846 170.392 148.006 1.00 57.33  ? 72  THR 2F CB    1 
ATOM   37821 O OG1   . THR V  2 72  ? 237.320 169.532 149.044 1.00 67.97  ? 72  THR 2F OG1   1 
ATOM   37822 C CG2   . THR V  2 72  ? 236.784 171.816 148.511 1.00 52.77  ? 72  THR 2F CG2   1 
ATOM   37823 N N     . PHE V  2 73  ? 233.945 171.605 146.760 1.00 53.52  ? 73  PHE 2F N     1 
ATOM   37824 C CA    . PHE V  2 73  ? 233.273 172.444 145.731 1.00 52.96  ? 73  PHE 2F CA    1 
ATOM   37825 C C     . PHE V  2 73  ? 233.765 173.889 145.851 1.00 55.65  ? 73  PHE 2F C     1 
ATOM   37826 O O     . PHE V  2 73  ? 233.942 174.361 146.987 1.00 67.54  ? 73  PHE 2F O     1 
ATOM   37827 C CB    . PHE V  2 73  ? 231.749 172.346 145.860 1.00 58.33  ? 73  PHE 2F CB    1 
ATOM   37828 C CG    . PHE V  2 73  ? 231.156 170.995 145.549 1.00 55.16  ? 73  PHE 2F CG    1 
ATOM   37829 C CD1   . PHE V  2 73  ? 231.512 169.867 146.269 1.00 61.21  ? 73  PHE 2F CD1   1 
ATOM   37830 C CD2   . PHE V  2 73  ? 230.228 170.855 144.528 1.00 57.35  ? 73  PHE 2F CD2   1 
ATOM   37831 C CE1   . PHE V  2 73  ? 230.959 168.630 145.972 1.00 57.10  ? 73  PHE 2F CE1   1 
ATOM   37832 C CE2   . PHE V  2 73  ? 229.674 169.619 144.235 1.00 55.10  ? 73  PHE 2F CE2   1 
ATOM   37833 C CZ    . PHE V  2 73  ? 230.042 168.510 144.958 1.00 51.99  ? 73  PHE 2F CZ    1 
ATOM   37834 N N     . ASP V  2 74  ? 233.966 174.570 144.719 1.00 62.90  ? 74  ASP 2F N     1 
ATOM   37835 C CA    . ASP V  2 74  ? 234.533 175.944 144.758 1.00 70.44  ? 74  ASP 2F CA    1 
ATOM   37836 C C     . ASP V  2 74  ? 233.638 176.864 145.587 1.00 69.93  ? 74  ASP 2F C     1 
ATOM   37837 O O     . ASP V  2 74  ? 232.409 176.810 145.409 1.00 71.75  ? 74  ASP 2F O     1 
ATOM   37838 C CB    . ASP V  2 74  ? 234.692 176.541 143.359 1.00 68.99  ? 74  ASP 2F CB    1 
ATOM   37839 C CG    . ASP V  2 74  ? 235.712 175.820 142.497 1.00 73.92  ? 74  ASP 2F CG    1 
ATOM   37840 O OD1   . ASP V  2 74  ? 236.316 174.848 142.991 1.00 78.31  ? 74  ASP 2F OD1   1 
ATOM   37841 O OD2   . ASP V  2 74  ? 235.896 176.243 141.339 1.00 71.72  ? 74  ASP 2F OD2   1 
ATOM   37842 N N     . GLU V  2 75  ? 234.246 177.672 146.457 1.00 84.48  ? 75  GLU 2F N     1 
ATOM   37843 C CA    . GLU V  2 75  ? 233.473 178.651 147.264 1.00 88.51  ? 75  GLU 2F CA    1 
ATOM   37844 C C     . GLU V  2 75  ? 232.848 179.678 146.320 1.00 89.39  ? 75  GLU 2F C     1 
ATOM   37845 O O     . GLU V  2 75  ? 231.696 180.082 146.565 1.00 88.49  ? 75  GLU 2F O     1 
ATOM   37846 C CB    . GLU V  2 75  ? 234.387 179.328 148.282 1.00 90.45  ? 75  GLU 2F CB    1 
ATOM   37847 C CG    . GLU V  2 75  ? 235.033 178.351 149.246 1.00 95.42  ? 75  GLU 2F CG    1 
ATOM   37848 C CD    . GLU V  2 75  ? 235.955 178.991 150.267 1.00 96.12  ? 75  GLU 2F CD    1 
ATOM   37849 O OE1   . GLU V  2 75  ? 236.107 180.227 150.233 1.00 93.34  ? 75  GLU 2F OE1   1 
ATOM   37850 O OE2   . GLU V  2 75  ? 236.521 178.249 151.096 1.00 94.91  ? 75  GLU 2F OE2   1 
ATOM   37851 N N     . GLU V  2 76  ? 233.592 180.086 145.290 1.00 100.56 ? 76  GLU 2F N     1 
ATOM   37852 C CA    . GLU V  2 76  ? 233.090 181.116 144.341 1.00 105.04 ? 76  GLU 2F CA    1 
ATOM   37853 C C     . GLU V  2 76  ? 232.804 180.466 142.986 1.00 105.86 ? 76  GLU 2F C     1 
ATOM   37854 O O     . GLU V  2 76  ? 233.772 180.190 142.252 1.00 107.41 ? 76  GLU 2F O     1 
ATOM   37855 C CB    . GLU V  2 76  ? 234.119 182.236 144.196 1.00 104.40 ? 76  GLU 2F CB    1 
ATOM   37856 C CG    . GLU V  2 76  ? 234.459 182.900 145.515 1.00 103.68 ? 76  GLU 2F CG    1 
ATOM   37857 C CD    . GLU V  2 76  ? 233.266 183.506 146.232 1.00 107.61 ? 76  GLU 2F CD    1 
ATOM   37858 O OE1   . GLU V  2 76  ? 232.622 184.402 145.652 1.00 109.03 ? 76  GLU 2F OE1   1 
ATOM   37859 O OE2   . GLU V  2 76  ? 232.979 183.076 147.367 1.00 107.12 ? 76  GLU 2F OE2   1 
ATOM   37860 N N     . PRO V  2 77  ? 231.531 180.208 142.615 1.00 83.29  ? 77  PRO 2F N     1 
ATOM   37861 C CA    . PRO V  2 77  ? 231.199 179.652 141.303 1.00 77.35  ? 77  PRO 2F CA    1 
ATOM   37862 C C     . PRO V  2 77  ? 230.859 180.782 140.324 1.00 82.45  ? 77  PRO 2F C     1 
ATOM   37863 O O     . PRO V  2 77  ? 230.662 181.893 140.774 1.00 87.72  ? 77  PRO 2F O     1 
ATOM   37864 C CB    . PRO V  2 77  ? 229.941 178.848 141.624 1.00 73.28  ? 77  PRO 2F CB    1 
ATOM   37865 C CG    . PRO V  2 77  ? 229.223 179.690 142.657 1.00 76.34  ? 77  PRO 2F CG    1 
ATOM   37866 C CD    . PRO V  2 77  ? 230.312 180.429 143.411 1.00 78.90  ? 77  PRO 2F CD    1 
ATOM   37867 N N     . ASN V  2 78  ? 230.808 180.493 139.020 1.00 79.13  ? 78  ASN 2F N     1 
ATOM   37868 C CA    . ASN V  2 78  ? 230.379 181.534 138.047 1.00 80.31  ? 78  ASN 2F CA    1 
ATOM   37869 C C     . ASN V  2 78  ? 228.952 181.205 137.613 1.00 80.10  ? 78  ASN 2F C     1 
ATOM   37870 O O     . ASN V  2 78  ? 228.771 180.164 136.960 1.00 87.14  ? 78  ASN 2F O     1 
ATOM   37871 C CB    . ASN V  2 78  ? 231.302 181.606 136.832 1.00 78.27  ? 78  ASN 2F CB    1 
ATOM   37872 C CG    . ASN V  2 78  ? 232.737 181.921 137.192 1.00 83.86  ? 78  ASN 2F CG    1 
ATOM   37873 O OD1   . ASN V  2 78  ? 233.068 182.096 138.363 1.00 83.92  ? 78  ASN 2F OD1   1 
ATOM   37874 N ND2   . ASN V  2 78  ? 233.599 181.998 136.191 1.00 86.90  ? 78  ASN 2F ND2   1 
ATOM   37875 N N     . TYR V  2 79  ? 227.983 182.062 137.946 1.00 66.30  ? 79  TYR 2F N     1 
ATOM   37876 C CA    . TYR V  2 79  ? 226.572 181.710 137.639 1.00 68.44  ? 79  TYR 2F CA    1 
ATOM   37877 C C     . TYR V  2 79  ? 225.835 182.895 137.011 1.00 77.71  ? 79  TYR 2F C     1 
ATOM   37878 O O     . TYR V  2 79  ? 226.042 184.035 137.460 1.00 81.64  ? 79  TYR 2F O     1 
ATOM   37879 C CB    . TYR V  2 79  ? 225.897 181.171 138.907 1.00 69.94  ? 79  TYR 2F CB    1 
ATOM   37880 C CG    . TYR V  2 79  ? 225.834 182.094 140.096 1.00 72.12  ? 79  TYR 2F CG    1 
ATOM   37881 C CD1   . TYR V  2 79  ? 225.140 183.291 140.055 1.00 72.83  ? 79  TYR 2F CD1   1 
ATOM   37882 C CD2   . TYR V  2 79  ? 226.501 181.781 141.268 1.00 77.62  ? 79  TYR 2F CD2   1 
ATOM   37883 C CE1   . TYR V  2 79  ? 225.090 184.139 141.148 1.00 72.64  ? 79  TYR 2F CE1   1 
ATOM   37884 C CE2   . TYR V  2 79  ? 226.465 182.617 142.370 1.00 77.51  ? 79  TYR 2F CE2   1 
ATOM   37885 C CZ    . TYR V  2 79  ? 225.753 183.800 142.312 1.00 76.00  ? 79  TYR 2F CZ    1 
ATOM   37886 O OH    . TYR V  2 79  ? 225.711 184.637 143.400 1.00 76.54  ? 79  TYR 2F OH    1 
ATOM   37887 N N     . LYS V  2 80  ? 225.050 182.641 135.961 1.00 84.04  ? 80  LYS 2F N     1 
ATOM   37888 C CA    . LYS V  2 80  ? 224.199 183.723 135.400 1.00 78.80  ? 80  LYS 2F CA    1 
ATOM   37889 C C     . LYS V  2 80  ? 222.773 183.183 135.254 1.00 81.28  ? 80  LYS 2F C     1 
ATOM   37890 O O     . LYS V  2 80  ? 222.590 182.196 134.519 1.00 81.07  ? 80  LYS 2F O     1 
ATOM   37891 C CB    . LYS V  2 80  ? 224.748 184.222 134.063 1.00 76.23  ? 80  LYS 2F CB    1 
ATOM   37892 C CG    . LYS V  2 80  ? 223.931 185.334 133.424 1.00 76.74  ? 80  LYS 2F CG    1 
ATOM   37893 C CD    . LYS V  2 80  ? 223.807 186.562 134.297 1.00 77.38  ? 80  LYS 2F CD    1 
ATOM   37894 C CE    . LYS V  2 80  ? 222.980 187.657 133.658 1.00 82.12  ? 80  LYS 2F CE    1 
ATOM   37895 N NZ    . LYS V  2 80  ? 222.872 188.845 134.536 1.00 81.65  ? 80  LYS 2F NZ    1 
ATOM   37896 N N     . ILE V  2 81  ? 221.803 183.818 135.917 1.00 82.99  ? 81  ILE 2F N     1 
ATOM   37897 C CA    . ILE V  2 81  ? 220.396 183.323 135.874 1.00 79.84  ? 81  ILE 2F CA    1 
ATOM   37898 C C     . ILE V  2 81  ? 219.501 184.453 135.357 1.00 84.60  ? 81  ILE 2F C     1 
ATOM   37899 O O     . ILE V  2 81  ? 219.585 185.566 135.907 1.00 82.62  ? 81  ILE 2F O     1 
ATOM   37900 C CB    . ILE V  2 81  ? 219.952 182.819 137.261 1.00 73.90  ? 81  ILE 2F CB    1 
ATOM   37901 C CG1   . ILE V  2 81  ? 220.928 181.792 137.835 1.00 76.76  ? 81  ILE 2F CG1   1 
ATOM   37902 C CG2   . ILE V  2 81  ? 218.531 182.274 137.200 1.00 76.06  ? 81  ILE 2F CG2   1 
ATOM   37903 C CD1   . ILE V  2 81  ? 220.538 181.274 139.199 1.00 82.43  ? 81  ILE 2F CD1   1 
ATOM   37904 N N     . ASN V  2 82  ? 218.670 184.177 134.348 1.00 89.83  ? 82  ASN 2F N     1 
ATOM   37905 C CA    . ASN V  2 82  ? 217.806 185.227 133.744 1.00 84.34  ? 82  ASN 2F CA    1 
ATOM   37906 C C     . ASN V  2 82  ? 216.337 184.889 134.014 1.00 89.28  ? 82  ASN 2F C     1 
ATOM   37907 O O     . ASN V  2 82  ? 215.911 183.787 133.626 1.00 91.37  ? 82  ASN 2F O     1 
ATOM   37908 C CB    . ASN V  2 82  ? 218.063 185.363 132.245 1.00 84.46  ? 82  ASN 2F CB    1 
ATOM   37909 C CG    . ASN V  2 82  ? 219.503 185.699 131.918 1.00 90.92  ? 82  ASN 2F CG    1 
ATOM   37910 O OD1   . ASN V  2 82  ? 220.411 184.938 132.240 1.00 91.97  ? 82  ASN 2F OD1   1 
ATOM   37911 N ND2   . ASN V  2 82  ? 219.719 186.832 131.269 1.00 90.08  ? 82  ASN 2F ND2   1 
ATOM   37912 N N     . ASP V  2 83  ? 215.596 185.802 134.649 1.00 89.37  ? 83  ASP 2F N     1 
ATOM   37913 C CA    . ASP V  2 83  ? 214.156 185.568 134.949 1.00 87.69  ? 83  ASP 2F CA    1 
ATOM   37914 C C     . ASP V  2 83  ? 213.396 185.463 133.621 1.00 86.50  ? 83  ASP 2F C     1 
ATOM   37915 O O     . ASP V  2 83  ? 213.682 186.276 132.724 1.00 92.29  ? 83  ASP 2F O     1 
ATOM   37916 C CB    . ASP V  2 83  ? 213.628 186.653 135.892 1.00 84.54  ? 83  ASP 2F CB    1 
ATOM   37917 C CG    . ASP V  2 83  ? 212.179 186.486 136.316 1.00 90.92  ? 83  ASP 2F CG    1 
ATOM   37918 O OD1   . ASP V  2 83  ? 211.539 185.514 135.878 1.00 94.16  ? 83  ASP 2F OD1   1 
ATOM   37919 O OD2   . ASP V  2 83  ? 211.708 187.326 137.107 1.00 93.90  ? 83  ASP 2F OD2   1 
ATOM   37920 N N     . VAL V  2 84  ? 212.478 184.499 133.497 1.00 81.39  ? 84  VAL 2F N     1 
ATOM   37921 C CA    . VAL V  2 84  ? 211.758 184.281 132.204 1.00 88.34  ? 84  VAL 2F CA    1 
ATOM   37922 C C     . VAL V  2 84  ? 210.340 184.866 132.277 1.00 91.82  ? 84  VAL 2F C     1 
ATOM   37923 O O     . VAL V  2 84  ? 209.740 185.075 131.203 1.00 92.37  ? 84  VAL 2F O     1 
ATOM   37924 C CB    . VAL V  2 84  ? 211.741 182.784 131.839 1.00 85.03  ? 84  VAL 2F CB    1 
ATOM   37925 C CG1   . VAL V  2 84  ? 210.973 182.501 130.556 1.00 88.63  ? 84  VAL 2F CG1   1 
ATOM   37926 C CG2   . VAL V  2 84  ? 213.147 182.225 131.739 1.00 82.54  ? 84  VAL 2F CG2   1 
ATOM   37927 N N     . PHE V  2 85  ? 209.829 185.139 133.482 1.00 85.90  ? 85  PHE 2F N     1 
ATOM   37928 C CA    . PHE V  2 85  ? 208.435 185.641 133.617 1.00 86.57  ? 85  PHE 2F CA    1 
ATOM   37929 C C     . PHE V  2 85  ? 207.481 184.607 133.003 1.00 90.06  ? 85  PHE 2F C     1 
ATOM   37930 O O     . PHE V  2 85  ? 207.507 183.450 133.459 1.00 91.90  ? 85  PHE 2F O     1 
ATOM   37931 C CB    . PHE V  2 85  ? 208.319 187.026 132.983 1.00 93.62  ? 85  PHE 2F CB    1 
ATOM   37932 C CG    . PHE V  2 85  ? 209.214 188.066 133.610 1.00 93.87  ? 85  PHE 2F CG    1 
ATOM   37933 C CD1   . PHE V  2 85  ? 209.072 188.409 134.946 1.00 92.52  ? 85  PHE 2F CD1   1 
ATOM   37934 C CD2   . PHE V  2 85  ? 210.228 188.663 132.880 1.00 94.94  ? 85  PHE 2F CD2   1 
ATOM   37935 C CE1   . PHE V  2 85  ? 209.900 189.356 135.525 1.00 93.58  ? 85  PHE 2F CE1   1 
ATOM   37936 C CE2   . PHE V  2 85  ? 211.062 189.604 133.466 1.00 96.00  ? 85  PHE 2F CE2   1 
ATOM   37937 C CZ    . PHE V  2 85  ? 210.894 189.951 134.784 1.00 94.53  ? 85  PHE 2F CZ    1 
ATOM   37938 N N     . GLU V  2 86  ? 206.630 185.013 132.054 1.00 93.28  ? 86  GLU 2F N     1 
ATOM   37939 C CA    . GLU V  2 86  ? 205.745 184.052 131.330 1.00 94.56  ? 86  GLU 2F CA    1 
ATOM   37940 C C     . GLU V  2 86  ? 204.714 183.433 132.291 1.00 95.01  ? 86  GLU 2F C     1 
ATOM   37941 O O     . GLU V  2 86  ? 204.296 182.285 132.051 1.00 98.88  ? 86  GLU 2F O     1 
ATOM   37942 C CB    . GLU V  2 86  ? 206.613 183.036 130.578 1.00 93.14  ? 86  GLU 2F CB    1 
ATOM   37943 C CG    . GLU V  2 86  ? 205.845 182.098 129.661 1.00 94.84  ? 86  GLU 2F CG    1 
ATOM   37944 C CD    . GLU V  2 86  ? 206.727 181.127 128.898 1.00 98.59  ? 86  GLU 2F CD    1 
ATOM   37945 O OE1   . GLU V  2 86  ? 207.438 180.340 129.549 1.00 96.57  ? 86  GLU 2F OE1   1 
ATOM   37946 O OE2   . GLU V  2 86  ? 206.706 181.166 127.652 1.00 99.49  ? 86  GLU 2F OE2   1 
ATOM   37947 N N     . GLY V  2 87  ? 204.325 184.144 133.351 1.00 90.53  ? 87  GLY 2F N     1 
ATOM   37948 C CA    . GLY V  2 87  ? 203.229 183.678 134.232 1.00 91.76  ? 87  GLY 2F CA    1 
ATOM   37949 C C     . GLY V  2 87  ? 203.399 182.294 134.835 1.00 93.77  ? 87  GLY 2F C     1 
ATOM   37950 O O     . GLY V  2 87  ? 202.398 181.556 134.879 1.00 96.08  ? 87  GLY 2F O     1 
ATOM   37951 N N     . PHE V  2 88  ? 204.599 181.943 135.296 1.00 90.77  ? 88  PHE 2F N     1 
ATOM   37952 C CA    . PHE V  2 88  ? 204.798 180.656 136.005 1.00 92.30  ? 88  PHE 2F CA    1 
ATOM   37953 C C     . PHE V  2 88  ? 203.695 180.422 137.040 1.00 95.25  ? 88  PHE 2F C     1 
ATOM   37954 O O     . PHE V  2 88  ? 203.337 179.259 137.277 1.00 97.85  ? 88  PHE 2F O     1 
ATOM   37955 C CB    . PHE V  2 88  ? 206.116 180.712 136.776 1.00 93.36  ? 88  PHE 2F CB    1 
ATOM   37956 C CG    . PHE V  2 88  ? 206.371 179.551 137.702 1.00 93.33  ? 88  PHE 2F CG    1 
ATOM   37957 C CD1   . PHE V  2 88  ? 206.476 178.257 137.223 1.00 92.97  ? 88  PHE 2F CD1   1 
ATOM   37958 C CD2   . PHE V  2 88  ? 206.450 179.754 139.071 1.00 90.13  ? 88  PHE 2F CD2   1 
ATOM   37959 C CE1   . PHE V  2 88  ? 206.699 177.199 138.089 1.00 91.06  ? 88  PHE 2F CE1   1 
ATOM   37960 C CE2   . PHE V  2 88  ? 206.656 178.692 139.937 1.00 94.16  ? 88  PHE 2F CE2   1 
ATOM   37961 C CZ    . PHE V  2 88  ? 206.786 177.416 139.443 1.00 94.38  ? 88  PHE 2F CZ    1 
ATOM   37962 N N     . GLU V  2 89  ? 203.161 181.487 137.638 1.00 92.81  ? 89  GLU 2F N     1 
ATOM   37963 C CA    . GLU V  2 89  ? 202.198 181.318 138.762 1.00 92.84  ? 89  GLU 2F CA    1 
ATOM   37964 C C     . GLU V  2 89  ? 201.057 180.369 138.369 1.00 90.74  ? 89  GLU 2F C     1 
ATOM   37965 O O     . GLU V  2 89  ? 200.644 179.572 139.231 1.00 90.18  ? 89  GLU 2F O     1 
ATOM   37966 C CB    . GLU V  2 89  ? 201.670 182.686 139.196 1.00 90.23  ? 89  GLU 2F CB    1 
ATOM   37967 C CG    . GLU V  2 89  ? 201.010 183.460 138.073 1.00 92.64  ? 89  GLU 2F CG    1 
ATOM   37968 C CD    . GLU V  2 89  ? 200.501 184.837 138.464 1.00 95.13  ? 89  GLU 2F CD    1 
ATOM   37969 O OE1   . GLU V  2 89  ? 199.641 184.914 139.361 1.00 98.73  ? 89  GLU 2F OE1   1 
ATOM   37970 O OE2   . GLU V  2 89  ? 200.974 185.829 137.874 1.00 95.70  ? 89  GLU 2F OE2   1 
ATOM   37971 N N     . VAL V  2 90  ? 200.567 180.451 137.133 1.00 83.93  ? 90  VAL 2F N     1 
ATOM   37972 C CA    . VAL V  2 90  ? 199.425 179.594 136.700 1.00 86.87  ? 90  VAL 2F CA    1 
ATOM   37973 C C     . VAL V  2 90  ? 199.886 178.133 136.661 1.00 82.46  ? 90  VAL 2F C     1 
ATOM   37974 O O     . VAL V  2 90  ? 199.348 177.332 137.446 1.00 82.17  ? 90  VAL 2F O     1 
ATOM   37975 C CB    . VAL V  2 90  ? 198.866 180.038 135.335 1.00 89.00  ? 90  VAL 2F CB    1 
ATOM   37976 C CG1   . VAL V  2 90  ? 197.771 179.103 134.843 1.00 85.46  ? 90  VAL 2F CG1   1 
ATOM   37977 C CG2   . VAL V  2 90  ? 198.367 181.473 135.376 1.00 84.99  ? 90  VAL 2F CG2   1 
ATOM   37978 N N     . THR V  2 91  ? 200.844 177.804 135.791 1.00 81.13  ? 91  THR 2F N     1 
ATOM   37979 C CA    . THR V  2 91  ? 201.283 176.390 135.634 1.00 85.38  ? 91  THR 2F CA    1 
ATOM   37980 C C     . THR V  2 91  ? 202.652 176.216 136.293 1.00 88.86  ? 91  THR 2F C     1 
ATOM   37981 O O     . THR V  2 91  ? 203.566 176.983 135.946 1.00 87.22  ? 91  THR 2F O     1 
ATOM   37982 C CB    . THR V  2 91  ? 201.277 175.969 134.159 1.00 88.95  ? 91  THR 2F CB    1 
ATOM   37983 O OG1   . THR V  2 91  ? 201.738 174.620 134.095 1.00 86.64  ? 91  THR 2F OG1   1 
ATOM   37984 C CG2   . THR V  2 91  ? 202.143 176.845 133.280 1.00 87.49  ? 91  THR 2F CG2   1 
ATOM   37985 N N     . ALA V  2 92  ? 202.818 175.201 137.144 1.00 94.69  ? 92  ALA 2F N     1 
ATOM   37986 C CA    . ALA V  2 92  ? 204.088 175.077 137.898 1.00 92.66  ? 92  ALA 2F CA    1 
ATOM   37987 C C     . ALA V  2 92  ? 205.155 174.404 137.032 1.00 89.92  ? 92  ALA 2F C     1 
ATOM   37988 O O     . ALA V  2 92  ? 205.492 173.241 137.312 1.00 93.64  ? 92  ALA 2F O     1 
ATOM   37989 C CB    . ALA V  2 92  ? 203.853 174.317 139.175 1.00 90.90  ? 92  ALA 2F CB    1 
ATOM   37990 N N     . ASN V  2 93  ? 205.666 175.116 136.025 1.00 78.16  ? 93  ASN 2F N     1 
ATOM   37991 C CA    . ASN V  2 93  ? 206.772 174.576 135.196 1.00 81.44  ? 93  ASN 2F CA    1 
ATOM   37992 C C     . ASN V  2 93  ? 207.983 175.469 135.471 1.00 85.14  ? 93  ASN 2F C     1 
ATOM   37993 O O     . ASN V  2 93  ? 207.991 176.613 134.985 1.00 86.18  ? 93  ASN 2F O     1 
ATOM   37994 C CB    . ASN V  2 93  ? 206.383 174.479 133.719 1.00 77.16  ? 93  ASN 2F CB    1 
ATOM   37995 C CG    . ASN V  2 93  ? 207.449 173.830 132.865 1.00 83.60  ? 93  ASN 2F CG    1 
ATOM   37996 O OD1   . ASN V  2 93  ? 208.499 173.434 133.368 1.00 89.90  ? 93  ASN 2F OD1   1 
ATOM   37997 N ND2   . ASN V  2 93  ? 207.187 173.711 131.575 1.00 83.29  ? 93  ASN 2F ND2   1 
ATOM   37998 N N     . ILE V  2 94  ? 208.959 174.968 136.226 1.00 82.89  ? 94  ILE 2F N     1 
ATOM   37999 C CA    . ILE V  2 94  ? 210.115 175.805 136.657 1.00 79.03  ? 94  ILE 2F CA    1 
ATOM   38000 C C     . ILE V  2 94  ? 210.662 176.599 135.472 1.00 83.86  ? 94  ILE 2F C     1 
ATOM   38001 O O     . ILE V  2 94  ? 210.970 177.787 135.660 1.00 90.48  ? 94  ILE 2F O     1 
ATOM   38002 C CB    . ILE V  2 94  ? 211.203 174.894 137.248 1.00 78.96  ? 94  ILE 2F CB    1 
ATOM   38003 C CG1   . ILE V  2 94  ? 210.626 173.934 138.289 1.00 81.21  ? 94  ILE 2F CG1   1 
ATOM   38004 C CG2   . ILE V  2 94  ? 212.360 175.710 137.799 1.00 82.75  ? 94  ILE 2F CG2   1 
ATOM   38005 C CD1   . ILE V  2 94  ? 211.641 172.978 138.854 1.00 83.92  ? 94  ILE 2F CD1   1 
ATOM   38006 N N     . THR V  2 95  ? 210.771 175.976 134.301 1.00 72.84  ? 95  THR 2F N     1 
ATOM   38007 C CA    . THR V  2 95  ? 211.435 176.664 133.160 1.00 67.39  ? 95  THR 2F CA    1 
ATOM   38008 C C     . THR V  2 95  ? 210.851 178.069 132.979 1.00 71.80  ? 95  THR 2F C     1 
ATOM   38009 O O     . THR V  2 95  ? 211.630 178.994 132.698 1.00 74.26  ? 95  THR 2F O     1 
ATOM   38010 C CB    . THR V  2 95  ? 211.355 175.823 131.879 1.00 69.41  ? 95  THR 2F CB    1 
ATOM   38011 O OG1   . THR V  2 95  ? 212.065 176.520 130.856 1.00 70.87  ? 95  THR 2F OG1   1 
ATOM   38012 C CG2   . THR V  2 95  ? 209.938 175.554 131.424 1.00 74.18  ? 95  THR 2F CG2   1 
ATOM   38013 N N     . HIS V  2 96  ? 209.535 178.217 133.162 1.00 81.23  ? 96  HIS 2F N     1 
ATOM   38014 C CA    . HIS V  2 96  ? 208.865 179.536 132.990 1.00 84.48  ? 96  HIS 2F CA    1 
ATOM   38015 C C     . HIS V  2 96  ? 209.381 180.523 134.037 1.00 80.99  ? 96  HIS 2F C     1 
ATOM   38016 O O     . HIS V  2 96  ? 209.568 181.711 133.712 1.00 82.44  ? 96  HIS 2F O     1 
ATOM   38017 C CB    . HIS V  2 96  ? 207.348 179.405 133.150 1.00 84.39  ? 96  HIS 2F CB    1 
ATOM   38018 C CG    . HIS V  2 96  ? 206.684 178.511 132.155 1.00 87.36  ? 96  HIS 2F CG    1 
ATOM   38019 N ND1   . HIS V  2 96  ? 207.355 177.863 131.143 1.00 83.84  ? 96  HIS 2F ND1   1 
ATOM   38020 C CD2   . HIS V  2 96  ? 205.396 178.178 132.019 1.00 88.02  ? 96  HIS 2F CD2   1 
ATOM   38021 C CE1   . HIS V  2 96  ? 206.492 177.155 130.430 1.00 82.03  ? 96  HIS 2F CE1   1 
ATOM   38022 N NE2   . HIS V  2 96  ? 205.295 177.332 130.945 1.00 83.67  ? 96  HIS 2F NE2   1 
ATOM   38023 N N     . ALA V  2 97  ? 209.587 180.051 135.266 1.00 76.18  ? 97  ALA 2F N     1 
ATOM   38024 C CA    . ALA V  2 97  ? 210.013 180.955 136.359 1.00 77.86  ? 97  ALA 2F CA    1 
ATOM   38025 C C     . ALA V  2 97  ? 211.417 181.523 136.112 1.00 85.06  ? 97  ALA 2F C     1 
ATOM   38026 O O     . ALA V  2 97  ? 211.596 182.731 136.351 1.00 86.61  ? 97  ALA 2F O     1 
ATOM   38027 C CB    . ALA V  2 97  ? 209.949 180.226 137.676 1.00 81.96  ? 97  ALA 2F CB    1 
ATOM   38028 N N     . PHE V  2 98  ? 212.384 180.696 135.694 1.00 83.17  ? 98  PHE 2F N     1 
ATOM   38029 C CA    . PHE V  2 98  ? 213.774 181.205 135.534 1.00 79.71  ? 98  PHE 2F CA    1 
ATOM   38030 C C     . PHE V  2 98  ? 214.554 180.360 134.521 1.00 75.37  ? 98  PHE 2F C     1 
ATOM   38031 O O     . PHE V  2 98  ? 214.173 179.200 134.289 1.00 79.07  ? 98  PHE 2F O     1 
ATOM   38032 C CB    . PHE V  2 98  ? 214.494 181.258 136.885 1.00 67.75  ? 98  PHE 2F CB    1 
ATOM   38033 C CG    . PHE V  2 98  ? 214.702 179.942 137.593 1.00 66.13  ? 98  PHE 2F CG    1 
ATOM   38034 C CD1   . PHE V  2 98  ? 215.454 178.928 137.022 1.00 71.48  ? 98  PHE 2F CD1   1 
ATOM   38035 C CD2   . PHE V  2 98  ? 214.138 179.716 138.838 1.00 69.87  ? 98  PHE 2F CD2   1 
ATOM   38036 C CE1   . PHE V  2 98  ? 215.642 177.722 137.675 1.00 67.82  ? 98  PHE 2F CE1   1 
ATOM   38037 C CE2   . PHE V  2 98  ? 214.325 178.508 139.491 1.00 74.55  ? 98  PHE 2F CE2   1 
ATOM   38038 C CZ    . PHE V  2 98  ? 215.077 177.514 138.911 1.00 69.16  ? 98  PHE 2F CZ    1 
ATOM   38039 N N     . SER V  2 99  ? 215.600 180.937 133.925 1.00 73.94  ? 99  SER 2F N     1 
ATOM   38040 C CA    . SER V  2 99  ? 216.463 180.182 132.981 1.00 74.48  ? 99  SER 2F CA    1 
ATOM   38041 C C     . SER V  2 99  ? 217.934 180.397 133.351 1.00 82.17  ? 99  SER 2F C     1 
ATOM   38042 O O     . SER V  2 99  ? 218.304 181.552 133.633 1.00 85.73  ? 99  SER 2F O     1 
ATOM   38043 C CB    . SER V  2 99  ? 216.199 180.599 131.564 1.00 78.49  ? 99  SER 2F CB    1 
ATOM   38044 O OG    . SER V  2 99  ? 216.472 181.981 131.389 1.00 86.77  ? 99  SER 2F OG    1 
ATOM   38045 N N     . ILE V  2 100 ? 218.738 179.332 133.344 1.00 78.18  ? 100 ILE 2F N     1 
ATOM   38046 C CA    . ILE V  2 100 ? 220.191 179.443 133.672 1.00 71.90  ? 100 ILE 2F CA    1 
ATOM   38047 C C     . ILE V  2 100 ? 220.955 179.720 132.373 1.00 76.73  ? 100 ILE 2F C     1 
ATOM   38048 O O     . ILE V  2 100 ? 220.984 178.822 131.511 1.00 79.41  ? 100 ILE 2F O     1 
ATOM   38049 C CB    . ILE V  2 100 ? 220.691 178.156 134.356 1.00 73.36  ? 100 ILE 2F CB    1 
ATOM   38050 C CG1   . ILE V  2 100 ? 219.847 177.800 135.581 1.00 77.05  ? 100 ILE 2F CG1   1 
ATOM   38051 C CG2   . ILE V  2 100 ? 222.167 178.268 134.697 1.00 80.28  ? 100 ILE 2F CG2   1 
ATOM   38052 C CD1   . ILE V  2 100 ? 220.293 176.540 136.279 1.00 72.95  ? 100 ILE 2F CD1   1 
ATOM   38053 N N     . GLU V  2 101 ? 221.550 180.908 132.240 1.00 81.50  ? 101 GLU 2F N     1 
ATOM   38054 C CA    . GLU V  2 101 ? 222.362 181.194 131.027 1.00 82.93  ? 101 GLU 2F CA    1 
ATOM   38055 C C     . GLU V  2 101 ? 223.636 180.345 131.060 1.00 86.71  ? 101 GLU 2F C     1 
ATOM   38056 O O     . GLU V  2 101 ? 223.931 179.707 130.030 1.00 91.33  ? 101 GLU 2F O     1 
ATOM   38057 C CB    . GLU V  2 101 ? 222.698 182.682 130.956 1.00 88.42  ? 101 GLU 2F CB    1 
ATOM   38058 C CG    . GLU V  2 101 ? 223.534 183.055 129.746 1.00 94.03  ? 101 GLU 2F CG    1 
ATOM   38059 C CD    . GLU V  2 101 ? 223.848 184.536 129.625 1.00 95.18  ? 101 GLU 2F CD    1 
ATOM   38060 O OE1   . GLU V  2 101 ? 224.534 184.918 128.657 1.00 93.88  ? 101 GLU 2F OE1   1 
ATOM   38061 O OE2   . GLU V  2 101 ? 223.391 185.307 130.490 1.00 93.08  ? 101 GLU 2F OE2   1 
ATOM   38062 N N     . ASN V  2 102 ? 224.372 180.354 132.179 1.00 81.59  ? 102 ASN 2F N     1 
ATOM   38063 C CA    . ASN V  2 102 ? 225.582 179.492 132.299 1.00 79.01  ? 102 ASN 2F CA    1 
ATOM   38064 C C     . ASN V  2 102 ? 226.029 179.359 133.763 1.00 75.34  ? 102 ASN 2F C     1 
ATOM   38065 O O     . ASN V  2 102 ? 226.230 180.397 134.420 1.00 77.77  ? 102 ASN 2F O     1 
ATOM   38066 C CB    . ASN V  2 102 ? 226.722 179.951 131.379 1.00 80.20  ? 102 ASN 2F CB    1 
ATOM   38067 C CG    . ASN V  2 102 ? 227.129 181.397 131.566 1.00 83.26  ? 102 ASN 2F CG    1 
ATOM   38068 O OD1   . ASN V  2 102 ? 226.544 182.125 132.362 1.00 84.08  ? 102 ASN 2F OD1   1 
ATOM   38069 N ND2   . ASN V  2 102 ? 228.117 181.835 130.800 1.00 81.90  ? 102 ASN 2F ND2   1 
ATOM   38070 N N     . PHE V  2 103 ? 226.192 178.122 134.240 1.00 55.80  ? 103 PHE 2F N     1 
ATOM   38071 C CA    . PHE V  2 103 ? 226.651 177.877 135.632 1.00 56.67  ? 103 PHE 2F CA    1 
ATOM   38072 C C     . PHE V  2 103 ? 227.817 176.888 135.566 1.00 57.46  ? 103 PHE 2F C     1 
ATOM   38073 O O     . PHE V  2 103 ? 227.574 175.707 135.267 1.00 57.54  ? 103 PHE 2F O     1 
ATOM   38074 C CB    . PHE V  2 103 ? 225.490 177.344 136.475 1.00 59.25  ? 103 PHE 2F CB    1 
ATOM   38075 C CG    . PHE V  2 103 ? 225.755 177.166 137.950 1.00 55.22  ? 103 PHE 2F CG    1 
ATOM   38076 C CD1   . PHE V  2 103 ? 226.747 176.315 138.412 1.00 53.48  ? 103 PHE 2F CD1   1 
ATOM   38077 C CD2   . PHE V  2 103 ? 224.985 177.841 138.884 1.00 59.33  ? 103 PHE 2F CD2   1 
ATOM   38078 C CE1   . PHE V  2 103 ? 226.971 176.158 139.768 1.00 58.93  ? 103 PHE 2F CE1   1 
ATOM   38079 C CE2   . PHE V  2 103 ? 225.212 177.682 140.241 1.00 55.75  ? 103 PHE 2F CE2   1 
ATOM   38080 C CZ    . PHE V  2 103 ? 226.204 176.841 140.682 1.00 52.79  ? 103 PHE 2F CZ    1 
ATOM   38081 N N     . ASP V  2 104 ? 229.040 177.364 135.811 1.00 62.68  ? 104 ASP 2F N     1 
ATOM   38082 C CA    . ASP V  2 104 ? 230.239 176.483 135.726 1.00 65.70  ? 104 ASP 2F CA    1 
ATOM   38083 C C     . ASP V  2 104 ? 231.103 176.636 136.985 1.00 65.27  ? 104 ASP 2F C     1 
ATOM   38084 O O     . ASP V  2 104 ? 231.128 177.746 137.552 1.00 62.27  ? 104 ASP 2F O     1 
ATOM   38085 C CB    . ASP V  2 104 ? 231.003 176.703 134.417 1.00 64.90  ? 104 ASP 2F CB    1 
ATOM   38086 C CG    . ASP V  2 104 ? 231.455 178.133 134.174 1.00 71.18  ? 104 ASP 2F CG    1 
ATOM   38087 O OD1   . ASP V  2 104 ? 231.176 178.992 135.025 1.00 76.02  ? 104 ASP 2F OD1   1 
ATOM   38088 O OD2   . ASP V  2 104 ? 232.086 178.373 133.125 1.00 71.59  ? 104 ASP 2F OD2   1 
ATOM   38089 N N     . PHE V  2 105 ? 231.754 175.559 137.421 1.00 52.69  ? 105 PHE 2F N     1 
ATOM   38090 C CA    . PHE V  2 105 ? 232.586 175.606 138.650 1.00 52.06  ? 105 PHE 2F CA    1 
ATOM   38091 C C     . PHE V  2 105 ? 233.509 174.387 138.663 1.00 59.85  ? 105 PHE 2F C     1 
ATOM   38092 O O     . PHE V  2 105 ? 233.461 173.595 137.706 1.00 66.40  ? 105 PHE 2F O     1 
ATOM   38093 C CB    . PHE V  2 105 ? 231.722 175.649 139.912 1.00 51.19  ? 105 PHE 2F CB    1 
ATOM   38094 C CG    . PHE V  2 105 ? 230.782 174.486 140.107 1.00 47.33  ? 105 PHE 2F CG    1 
ATOM   38095 C CD1   . PHE V  2 105 ? 229.754 174.235 139.215 1.00 53.48  ? 105 PHE 2F CD1   1 
ATOM   38096 C CD2   . PHE V  2 105 ? 230.900 173.666 141.217 1.00 54.99  ? 105 PHE 2F CD2   1 
ATOM   38097 C CE1   . PHE V  2 105 ? 228.882 173.179 139.412 1.00 56.33  ? 105 PHE 2F CE1   1 
ATOM   38098 C CE2   . PHE V  2 105 ? 230.032 172.604 141.410 1.00 50.59  ? 105 PHE 2F CE2   1 
ATOM   38099 C CZ    . PHE V  2 105 ? 229.022 172.361 140.508 1.00 45.55  ? 105 PHE 2F CZ    1 
ATOM   38100 N N     . GLU V  2 106 ? 234.311 174.243 139.718 1.00 65.01  ? 106 GLU 2F N     1 
ATOM   38101 C CA    . GLU V  2 106 ? 235.297 173.135 139.756 1.00 57.90  ? 106 GLU 2F CA    1 
ATOM   38102 C C     . GLU V  2 106 ? 235.069 172.266 140.993 1.00 55.43  ? 106 GLU 2F C     1 
ATOM   38103 O O     . GLU V  2 106 ? 234.744 172.826 142.055 1.00 57.60  ? 106 GLU 2F O     1 
ATOM   38104 C CB    . GLU V  2 106 ? 236.712 173.714 139.787 1.00 62.48  ? 106 GLU 2F CB    1 
ATOM   38105 C CG    . GLU V  2 106 ? 237.035 174.577 138.584 1.00 67.93  ? 106 GLU 2F CG    1 
ATOM   38106 C CD    . GLU V  2 106 ? 238.384 175.270 138.667 1.00 74.01  ? 106 GLU 2F CD    1 
ATOM   38107 O OE1   . GLU V  2 106 ? 239.078 175.085 139.688 1.00 71.00  ? 106 GLU 2F OE1   1 
ATOM   38108 O OE2   . GLU V  2 106 ? 238.739 175.989 137.713 1.00 75.62  ? 106 GLU 2F OE2   1 
ATOM   38109 N N     . ILE V  2 107 ? 235.198 170.947 140.849 1.00 50.65  ? 107 ILE 2F N     1 
ATOM   38110 C CA    . ILE V  2 107 ? 235.113 170.049 142.038 1.00 52.09  ? 107 ILE 2F CA    1 
ATOM   38111 C C     . ILE V  2 107 ? 236.469 169.355 142.176 1.00 61.98  ? 107 ILE 2F C     1 
ATOM   38112 O O     . ILE V  2 107 ? 236.909 168.744 141.187 1.00 72.23  ? 107 ILE 2F O     1 
ATOM   38113 C CB    . ILE V  2 107 ? 233.977 169.022 141.863 1.00 54.39  ? 107 ILE 2F CB    1 
ATOM   38114 C CG1   . ILE V  2 107 ? 232.644 169.699 141.539 1.00 58.10  ? 107 ILE 2F CG1   1 
ATOM   38115 C CG2   . ILE V  2 107 ? 233.874 168.120 143.083 1.00 55.18  ? 107 ILE 2F CG2   1 
ATOM   38116 C CD1   . ILE V  2 107 ? 231.506 168.727 141.334 1.00 61.05  ? 107 ILE 2F CD1   1 
ATOM   38117 N N     . LEU V  2 108 ? 237.117 169.463 143.338 1.00 60.84  ? 108 LEU 2F N     1 
ATOM   38118 C CA    . LEU V  2 108 ? 238.475 168.882 143.516 1.00 57.30  ? 108 LEU 2F CA    1 
ATOM   38119 C C     . LEU V  2 108 ? 238.352 167.519 144.205 1.00 59.32  ? 108 LEU 2F C     1 
ATOM   38120 O O     . LEU V  2 108 ? 237.813 167.478 145.324 1.00 61.97  ? 108 LEU 2F O     1 
ATOM   38121 C CB    . LEU V  2 108 ? 239.317 169.845 144.357 1.00 49.60  ? 108 LEU 2F CB    1 
ATOM   38122 C CG    . LEU V  2 108 ? 239.509 171.241 143.768 1.00 55.40  ? 108 LEU 2F CG    1 
ATOM   38123 C CD1   . LEU V  2 108 ? 240.627 171.981 144.483 1.00 54.30  ? 108 LEU 2F CD1   1 
ATOM   38124 C CD2   . LEU V  2 108 ? 239.793 171.166 142.275 1.00 63.50  ? 108 LEU 2F CD2   1 
ATOM   38125 N N     . VAL V  2 109 ? 238.835 166.449 143.562 1.00 54.76  ? 109 VAL 2F N     1 
ATOM   38126 C CA    . VAL V  2 109 ? 238.676 165.081 144.139 1.00 54.02  ? 109 VAL 2F CA    1 
ATOM   38127 C C     . VAL V  2 109 ? 240.045 164.496 144.487 1.00 56.43  ? 109 VAL 2F C     1 
ATOM   38128 O O     . VAL V  2 109 ? 240.933 164.520 143.615 1.00 66.29  ? 109 VAL 2F O     1 
ATOM   38129 C CB    . VAL V  2 109 ? 237.890 164.154 143.190 1.00 53.48  ? 109 VAL 2F CB    1 
ATOM   38130 C CG1   . VAL V  2 109 ? 238.423 164.184 141.766 1.00 58.45  ? 109 VAL 2F CG1   1 
ATOM   38131 C CG2   . VAL V  2 109 ? 237.817 162.731 143.716 1.00 54.82  ? 109 VAL 2F CG2   1 
ATOM   38132 N N     . ASP V  2 110 ? 240.200 163.954 145.700 1.00 62.23  ? 110 ASP 2F N     1 
ATOM   38133 C CA    . ASP V  2 110 ? 241.489 163.343 146.126 1.00 63.23  ? 110 ASP 2F CA    1 
ATOM   38134 C C     . ASP V  2 110 ? 241.299 161.842 146.363 1.00 65.12  ? 110 ASP 2F C     1 
ATOM   38135 O O     . ASP V  2 110 ? 240.646 161.490 147.363 1.00 75.92  ? 110 ASP 2F O     1 
ATOM   38136 C CB    . ASP V  2 110 ? 242.027 164.013 147.390 1.00 64.65  ? 110 ASP 2F CB    1 
ATOM   38137 C CG    . ASP V  2 110 ? 242.299 165.499 147.236 1.00 75.06  ? 110 ASP 2F CG    1 
ATOM   38138 O OD1   . ASP V  2 110 ? 242.073 166.028 146.129 1.00 80.27  ? 110 ASP 2F OD1   1 
ATOM   38139 O OD2   . ASP V  2 110 ? 242.731 166.121 148.225 1.00 75.20  ? 110 ASP 2F OD2   1 
ATOM   38140 N N     . VAL V  2 111 ? 241.856 160.996 145.491 1.00 70.61  ? 111 VAL 2F N     1 
ATOM   38141 C CA    . VAL V  2 111 ? 241.680 159.521 145.624 1.00 74.94  ? 111 VAL 2F CA    1 
ATOM   38142 C C     . VAL V  2 111 ? 242.821 158.989 146.484 1.00 77.61  ? 111 VAL 2F C     1 
ATOM   38143 O O     . VAL V  2 111 ? 243.921 158.788 145.943 1.00 85.14  ? 111 VAL 2F O     1 
ATOM   38144 C CB    . VAL V  2 111 ? 241.655 158.829 144.250 1.00 72.31  ? 111 VAL 2F CB    1 
ATOM   38145 C CG1   . VAL V  2 111 ? 241.555 157.318 144.383 1.00 74.99  ? 111 VAL 2F CG1   1 
ATOM   38146 C CG2   . VAL V  2 111 ? 240.525 159.359 143.384 1.00 76.94  ? 111 VAL 2F CG2   1 
ATOM   38147 N N     . GLU V  2 112 ? 242.569 158.786 147.776 1.00 87.72  ? 112 GLU 2F N     1 
ATOM   38148 C CA    . GLU V  2 112 ? 243.659 158.347 148.684 1.00 93.93  ? 112 GLU 2F CA    1 
ATOM   38149 C C     . GLU V  2 112 ? 243.807 156.831 148.574 1.00 99.49  ? 112 GLU 2F C     1 
ATOM   38150 O O     . GLU V  2 112 ? 242.805 156.126 148.793 1.00 104.34 ? 112 GLU 2F O     1 
ATOM   38151 C CB    . GLU V  2 112 ? 243.369 158.746 150.129 1.00 96.86  ? 112 GLU 2F CB    1 
ATOM   38152 C CG    . GLU V  2 112 ? 244.463 158.320 151.090 1.00 102.21 ? 112 GLU 2F CG    1 
ATOM   38153 C CD    . GLU V  2 112 ? 244.199 158.673 152.544 1.00 104.63 ? 112 GLU 2F CD    1 
ATOM   38154 O OE1   . GLU V  2 112 ? 243.137 159.266 152.821 1.00 103.35 ? 112 GLU 2F OE1   1 
ATOM   38155 O OE2   . GLU V  2 112 ? 245.053 158.351 153.391 1.00 103.52 ? 112 GLU 2F OE2   1 
ATOM   38156 N N     . LEU V  2 113 ? 245.010 156.342 148.271 1.00 105.43 ? 113 LEU 2F N     1 
ATOM   38157 C CA    . LEU V  2 113 ? 245.199 154.880 148.078 1.00 106.85 ? 113 LEU 2F CA    1 
ATOM   38158 C C     . LEU V  2 113 ? 245.260 154.197 149.447 1.00 105.90 ? 113 LEU 2F C     1 
ATOM   38159 O O     . LEU V  2 113 ? 245.185 154.912 150.466 1.00 105.11 ? 113 LEU 2F O     1 
ATOM   38160 C CB    . LEU V  2 113 ? 246.488 154.653 147.284 1.00 107.58 ? 113 LEU 2F CB    1 
ATOM   38161 C CG    . LEU V  2 113 ? 246.522 155.311 145.904 1.00 109.23 ? 113 LEU 2F CG    1 
ATOM   38162 C CD1   . LEU V  2 113 ? 247.655 154.745 145.064 1.00 108.76 ? 113 LEU 2F CD1   1 
ATOM   38163 C CD2   . LEU V  2 113 ? 245.191 155.135 145.187 1.00 108.37 ? 113 LEU 2F CD2   1 
ATOM   38164 N N     . ASP V  2 114 ? 245.383 152.867 149.472 1.00 117.28 ? 114 ASP 2F N     1 
ATOM   38165 C CA    . ASP V  2 114 ? 245.543 152.153 150.766 1.00 120.50 ? 114 ASP 2F CA    1 
ATOM   38166 C C     . ASP V  2 114 ? 246.852 152.650 151.383 1.00 121.98 ? 114 ASP 2F C     1 
ATOM   38167 O O     . ASP V  2 114 ? 246.876 152.899 152.601 1.00 120.47 ? 114 ASP 2F O     1 
ATOM   38168 C CB    . ASP V  2 114 ? 245.521 150.635 150.568 1.00 122.67 ? 114 ASP 2F CB    1 
ATOM   38169 C CG    . ASP V  2 114 ? 245.581 149.822 151.853 1.00 123.37 ? 114 ASP 2F CG    1 
ATOM   38170 O OD1   . ASP V  2 114 ? 245.632 150.431 152.937 1.00 123.64 ? 114 ASP 2F OD1   1 
ATOM   38171 O OD2   . ASP V  2 114 ? 245.575 148.582 151.754 1.00 120.62 ? 114 ASP 2F OD2   1 
ATOM   38172 N N     . ASN V  2 115 ? 247.898 152.773 150.564 1.00 129.32 ? 115 ASN 2F N     1 
ATOM   38173 C CA    . ASN V  2 115 ? 249.182 153.340 151.053 1.00 127.19 ? 115 ASN 2F CA    1 
ATOM   38174 C C     . ASN V  2 115 ? 248.952 154.820 151.372 1.00 129.00 ? 115 ASN 2F C     1 
ATOM   38175 O O     . ASN V  2 115 ? 247.917 155.363 150.949 1.00 132.43 ? 115 ASN 2F O     1 
ATOM   38176 C CB    . ASN V  2 115 ? 250.296 153.149 150.023 1.00 127.52 ? 115 ASN 2F CB    1 
ATOM   38177 C CG    . ASN V  2 115 ? 251.630 153.704 150.476 1.00 130.97 ? 115 ASN 2F CG    1 
ATOM   38178 O OD1   . ASN V  2 115 ? 252.184 154.598 149.838 1.00 131.80 ? 115 ASN 2F OD1   1 
ATOM   38179 N ND2   . ASN V  2 115 ? 252.145 153.192 151.580 1.00 130.70 ? 115 ASN 2F ND2   1 
ATOM   38180 N N     . ARG V  2 116 ? 249.901 155.459 152.054 1.00 130.99 ? 116 ARG 2F N     1 
ATOM   38181 C CA    . ARG V  2 116 ? 249.743 156.886 152.440 1.00 130.02 ? 116 ARG 2F CA    1 
ATOM   38182 C C     . ARG V  2 116 ? 249.645 157.748 151.175 1.00 130.19 ? 116 ARG 2F C     1 
ATOM   38183 O O     . ARG V  2 116 ? 249.019 158.822 151.251 1.00 131.25 ? 116 ARG 2F O     1 
ATOM   38184 C CB    . ARG V  2 116 ? 250.910 157.313 153.337 1.00 133.56 ? 116 ARG 2F CB    1 
ATOM   38185 C CG    . ARG V  2 116 ? 251.010 156.544 154.646 1.00 133.06 ? 116 ARG 2F CG    1 
ATOM   38186 C CD    . ARG V  2 116 ? 249.862 156.732 155.627 1.00 134.08 ? 116 ARG 2F CD    1 
ATOM   38187 N NE    . ARG V  2 116 ? 248.518 156.345 155.210 1.00 133.67 ? 116 ARG 2F NE    1 
ATOM   38188 C CZ    . ARG V  2 116 ? 248.143 155.122 154.852 1.00 132.00 ? 116 ARG 2F CZ    1 
ATOM   38189 N NH1   . ARG V  2 116 ? 249.001 154.118 154.899 1.00 130.92 ? 116 ARG 2F NH1   1 
ATOM   38190 N NH2   . ARG V  2 116 ? 246.898 154.907 154.462 1.00 130.25 ? 116 ARG 2F NH2   1 
ATOM   38191 N N     . GLN V  2 117 ? 250.225 157.292 150.064 1.00 121.47 ? 117 GLN 2F N     1 
ATOM   38192 C CA    . GLN V  2 117 ? 250.254 158.118 148.824 1.00 122.34 ? 117 GLN 2F CA    1 
ATOM   38193 C C     . GLN V  2 117 ? 248.830 158.459 148.378 1.00 122.88 ? 117 GLN 2F C     1 
ATOM   38194 O O     . GLN V  2 117 ? 247.943 157.592 148.503 1.00 122.23 ? 117 GLN 2F O     1 
ATOM   38195 C CB    . GLN V  2 117 ? 251.008 157.372 147.721 1.00 121.45 ? 117 GLN 2F CB    1 
ATOM   38196 C CG    . GLN V  2 117 ? 250.418 156.010 147.393 1.00 122.43 ? 117 GLN 2F CG    1 
ATOM   38197 C CD    . GLN V  2 117 ? 251.202 155.305 146.314 1.00 123.01 ? 117 GLN 2F CD    1 
ATOM   38198 O OE1   . GLN V  2 117 ? 252.186 155.826 145.793 1.00 121.81 ? 117 GLN 2F OE1   1 
ATOM   38199 N NE2   . GLN V  2 117 ? 250.765 154.106 145.962 1.00 122.33 ? 117 GLN 2F NE2   1 
ATOM   38200 N N     . LYS V  2 118 ? 248.623 159.695 147.913 1.00 104.38 ? 118 LYS 2F N     1 
ATOM   38201 C CA    . LYS V  2 118 ? 247.283 160.116 147.428 1.00 99.97  ? 118 LYS 2F CA    1 
ATOM   38202 C C     . LYS V  2 118 ? 247.428 160.691 146.017 1.00 100.75 ? 118 LYS 2F C     1 
ATOM   38203 O O     . LYS V  2 118 ? 248.525 161.174 145.691 1.00 102.07 ? 118 LYS 2F O     1 
ATOM   38204 C CB    . LYS V  2 118 ? 246.674 161.158 148.368 1.00 97.65  ? 118 LYS 2F CB    1 
ATOM   38205 C CG    . LYS V  2 118 ? 247.455 162.457 148.502 1.00 98.96  ? 118 LYS 2F CG    1 
ATOM   38206 C CD    . LYS V  2 118 ? 246.783 163.457 149.416 1.00 101.89 ? 118 LYS 2F CD    1 
ATOM   38207 C CE    . LYS V  2 118 ? 247.545 164.758 149.537 1.00 103.78 ? 118 LYS 2F CE    1 
ATOM   38208 N NZ    . LYS V  2 118 ? 246.858 165.715 150.434 1.00 102.91 ? 118 LYS 2F NZ    1 
ATOM   38209 N N     . LEU V  2 119 ? 246.368 160.622 145.211 1.00 83.34  ? 119 LEU 2F N     1 
ATOM   38210 C CA    . LEU V  2 119 ? 246.409 161.234 143.858 1.00 81.81  ? 119 LEU 2F CA    1 
ATOM   38211 C C     . LEU V  2 119 ? 245.380 162.365 143.817 1.00 82.13  ? 119 LEU 2F C     1 
ATOM   38212 O O     . LEU V  2 119 ? 244.325 162.222 144.458 1.00 86.53  ? 119 LEU 2F O     1 
ATOM   38213 C CB    . LEU V  2 119 ? 246.086 160.161 142.814 1.00 79.02  ? 119 LEU 2F CB    1 
ATOM   38214 C CG    . LEU V  2 119 ? 247.045 158.972 142.772 1.00 78.58  ? 119 LEU 2F CG    1 
ATOM   38215 C CD1   . LEU V  2 119 ? 246.851 158.184 141.487 1.00 79.38  ? 119 LEU 2F CD1   1 
ATOM   38216 C CD2   . LEU V  2 119 ? 248.489 159.433 142.890 1.00 85.07  ? 119 LEU 2F CD2   1 
ATOM   38217 N N     . ASN V  2 120 ? 245.697 163.455 143.114 1.00 65.27  ? 120 ASN 2F N     1 
ATOM   38218 C CA    . ASN V  2 120 ? 244.765 164.605 143.019 1.00 64.72  ? 120 ASN 2F CA    1 
ATOM   38219 C C     . ASN V  2 120 ? 244.205 164.721 141.604 1.00 74.51  ? 120 ASN 2F C     1 
ATOM   38220 O O     . ASN V  2 120 ? 245.012 164.781 140.661 1.00 82.91  ? 120 ASN 2F O     1 
ATOM   38221 C CB    . ASN V  2 120 ? 245.432 165.925 143.406 1.00 72.80  ? 120 ASN 2F CB    1 
ATOM   38222 C CG    . ASN V  2 120 ? 244.520 167.107 143.161 1.00 80.04  ? 120 ASN 2F CG    1 
ATOM   38223 O OD1   . ASN V  2 120 ? 243.423 167.178 143.711 1.00 87.13  ? 120 ASN 2F OD1   1 
ATOM   38224 N ND2   . ASN V  2 120 ? 244.952 168.028 142.319 1.00 77.08  ? 120 ASN 2F ND2   1 
ATOM   38225 N N     . PHE V  2 121 ? 242.878 164.749 141.466 1.00 71.21  ? 121 PHE 2F N     1 
ATOM   38226 C CA    . PHE V  2 121 ? 242.270 164.970 140.131 1.00 69.28  ? 121 PHE 2F CA    1 
ATOM   38227 C C     . PHE V  2 121 ? 241.343 166.184 140.237 1.00 73.42  ? 121 PHE 2F C     1 
ATOM   38228 O O     . PHE V  2 121 ? 240.644 166.308 141.258 1.00 78.20  ? 121 PHE 2F O     1 
ATOM   38229 C CB    . PHE V  2 121 ? 241.513 163.733 139.642 1.00 67.22  ? 121 PHE 2F CB    1 
ATOM   38230 C CG    . PHE V  2 121 ? 242.323 162.469 139.518 1.00 67.92  ? 121 PHE 2F CG    1 
ATOM   38231 C CD1   . PHE V  2 121 ? 242.881 161.862 140.632 1.00 72.99  ? 121 PHE 2F CD1   1 
ATOM   38232 C CD2   . PHE V  2 121 ? 242.474 161.846 138.289 1.00 72.72  ? 121 PHE 2F CD2   1 
ATOM   38233 C CE1   . PHE V  2 121 ? 243.605 160.689 140.514 1.00 74.03  ? 121 PHE 2F CE1   1 
ATOM   38234 C CE2   . PHE V  2 121 ? 243.206 160.677 138.172 1.00 73.20  ? 121 PHE 2F CE2   1 
ATOM   38235 C CZ    . PHE V  2 121 ? 243.769 160.098 139.283 1.00 74.21  ? 121 PHE 2F CZ    1 
ATOM   38236 N N     . ASP V  2 122 ? 241.365 167.065 139.235 1.00 82.59  ? 122 ASP 2F N     1 
ATOM   38237 C CA    . ASP V  2 122 ? 240.536 168.301 139.286 1.00 82.57  ? 122 ASP 2F CA    1 
ATOM   38238 C C     . ASP V  2 122 ? 239.466 168.236 138.194 1.00 87.09  ? 122 ASP 2F C     1 
ATOM   38239 O O     . ASP V  2 122 ? 239.839 168.105 137.015 1.00 94.15  ? 122 ASP 2F O     1 
ATOM   38240 C CB    . ASP V  2 122 ? 241.409 169.553 139.180 1.00 88.06  ? 122 ASP 2F CB    1 
ATOM   38241 C CG    . ASP V  2 122 ? 242.398 169.701 140.325 1.00 93.56  ? 122 ASP 2F CG    1 
ATOM   38242 O OD1   . ASP V  2 122 ? 242.399 168.830 141.213 1.00 90.14  ? 122 ASP 2F OD1   1 
ATOM   38243 O OD2   . ASP V  2 122 ? 243.165 170.683 140.314 1.00 96.01  ? 122 ASP 2F OD2   1 
ATOM   38244 N N     . LEU V  2 123 ? 238.189 168.329 138.573 1.00 75.95  ? 123 LEU 2F N     1 
ATOM   38245 C CA    . LEU V  2 123 ? 237.084 168.201 137.590 1.00 68.02  ? 123 LEU 2F CA    1 
ATOM   38246 C C     . LEU V  2 123 ? 236.443 169.573 137.380 1.00 72.06  ? 123 LEU 2F C     1 
ATOM   38247 O O     . LEU V  2 123 ? 236.185 170.252 138.386 1.00 72.45  ? 123 LEU 2F O     1 
ATOM   38248 C CB    . LEU V  2 123 ? 236.056 167.209 138.142 1.00 59.70  ? 123 LEU 2F CB    1 
ATOM   38249 C CG    . LEU V  2 123 ? 236.573 165.796 138.407 1.00 68.33  ? 123 LEU 2F CG    1 
ATOM   38250 C CD1   . LEU V  2 123 ? 235.417 164.840 138.652 1.00 70.15  ? 123 LEU 2F CD1   1 
ATOM   38251 C CD2   . LEU V  2 123 ? 237.417 165.307 137.243 1.00 72.12  ? 123 LEU 2F CD2   1 
ATOM   38252 N N     . ASP V  2 124 ? 236.204 169.962 136.126 1.00 77.02  ? 124 ASP 2F N     1 
ATOM   38253 C CA    . ASP V  2 124 ? 235.495 171.240 135.842 1.00 74.80  ? 124 ASP 2F CA    1 
ATOM   38254 C C     . ASP V  2 124 ? 234.097 170.864 135.349 1.00 74.51  ? 124 ASP 2F C     1 
ATOM   38255 O O     . ASP V  2 124 ? 234.014 170.097 134.377 1.00 78.86  ? 124 ASP 2F O     1 
ATOM   38256 C CB    . ASP V  2 124 ? 236.275 172.094 134.842 1.00 77.83  ? 124 ASP 2F CB    1 
ATOM   38257 C CG    . ASP V  2 124 ? 235.627 173.433 134.528 1.00 81.97  ? 124 ASP 2F CG    1 
ATOM   38258 O OD1   . ASP V  2 124 ? 234.554 173.719 135.092 1.00 78.75  ? 124 ASP 2F OD1   1 
ATOM   38259 O OD2   . ASP V  2 124 ? 236.208 174.184 133.720 1.00 81.31  ? 124 ASP 2F OD2   1 
ATOM   38260 N N     . VAL V  2 125 ? 233.047 171.385 135.982 1.00 59.73  ? 125 VAL 2F N     1 
ATOM   38261 C CA    . VAL V  2 125 ? 231.664 170.955 135.619 1.00 64.47  ? 125 VAL 2F CA    1 
ATOM   38262 C C     . VAL V  2 125 ? 230.855 172.163 135.133 1.00 61.91  ? 125 VAL 2F C     1 
ATOM   38263 O O     . VAL V  2 125 ? 230.954 173.226 135.768 1.00 58.77  ? 125 VAL 2F O     1 
ATOM   38264 C CB    . VAL V  2 125 ? 230.997 170.242 136.812 1.00 62.82  ? 125 VAL 2F CB    1 
ATOM   38265 C CG1   . VAL V  2 125 ? 231.142 171.020 138.105 1.00 51.19  ? 125 VAL 2F CG1   1 
ATOM   38266 C CG2   . VAL V  2 125 ? 229.546 169.886 136.534 1.00 63.04  ? 125 VAL 2F CG2   1 
ATOM   38267 N N     . SER V  2 126 ? 230.104 172.002 134.038 1.00 67.55  ? 126 SER 2F N     1 
ATOM   38268 C CA    . SER V  2 126 ? 229.334 173.131 133.455 1.00 67.78  ? 126 SER 2F CA    1 
ATOM   38269 C C     . SER V  2 126 ? 227.875 172.730 133.203 1.00 71.16  ? 126 SER 2F C     1 
ATOM   38270 O O     . SER V  2 126 ? 227.615 171.518 133.085 1.00 67.19  ? 126 SER 2F O     1 
ATOM   38271 C CB    . SER V  2 126 ? 229.977 173.602 132.186 1.00 67.47  ? 126 SER 2F CB    1 
ATOM   38272 O OG    . SER V  2 126 ? 230.025 172.554 131.231 1.00 74.48  ? 126 SER 2F OG    1 
ATOM   38273 N N     . TYR V  2 127 ? 226.973 173.710 133.112 1.00 67.61  ? 127 TYR 2F N     1 
ATOM   38274 C CA    . TYR V  2 127 ? 225.537 173.443 132.838 1.00 64.68  ? 127 TYR 2F CA    1 
ATOM   38275 C C     . TYR V  2 127 ? 225.360 173.061 131.367 1.00 66.71  ? 127 TYR 2F C     1 
ATOM   38276 O O     . TYR V  2 127 ? 226.062 173.631 130.513 1.00 69.01  ? 127 TYR 2F O     1 
ATOM   38277 C CB    . TYR V  2 127 ? 224.704 174.677 133.185 1.00 65.53  ? 127 TYR 2F CB    1 
ATOM   38278 C CG    . TYR V  2 127 ? 223.242 174.584 132.836 1.00 65.34  ? 127 TYR 2F CG    1 
ATOM   38279 C CD1   . TYR V  2 127 ? 222.429 173.607 133.382 1.00 65.46  ? 127 TYR 2F CD1   1 
ATOM   38280 C CD2   . TYR V  2 127 ? 222.673 175.478 131.946 1.00 68.14  ? 127 TYR 2F CD2   1 
ATOM   38281 C CE1   . TYR V  2 127 ? 221.087 173.523 133.057 1.00 65.50  ? 127 TYR 2F CE1   1 
ATOM   38282 C CE2   . TYR V  2 127 ? 221.333 175.408 131.608 1.00 70.14  ? 127 TYR 2F CE2   1 
ATOM   38283 C CZ    . TYR V  2 127 ? 220.537 174.427 132.166 1.00 71.96  ? 127 TYR 2F CZ    1 
ATOM   38284 O OH    . TYR V  2 127 ? 219.210 174.366 131.824 1.00 74.83  ? 127 TYR 2F OH    1 
ATOM   38285 N N     . LYS V  2 128 ? 224.451 172.124 131.084 1.00 69.59  ? 128 LYS 2F N     1 
ATOM   38286 C CA    . LYS V  2 128 ? 224.220 171.679 129.685 1.00 71.93  ? 128 LYS 2F CA    1 
ATOM   38287 C C     . LYS V  2 128 ? 222.763 171.940 129.295 1.00 72.82  ? 128 LYS 2F C     1 
ATOM   38288 O O     . LYS V  2 128 ? 222.548 172.622 128.277 1.00 75.80  ? 128 LYS 2F O     1 
ATOM   38289 C CB    . LYS V  2 128 ? 224.547 170.193 129.521 1.00 67.94  ? 128 LYS 2F CB    1 
ATOM   38290 C CG    . LYS V  2 128 ? 224.358 169.647 128.114 1.00 71.28  ? 128 LYS 2F CG    1 
ATOM   38291 C CD    . LYS V  2 128 ? 224.702 168.181 127.984 1.00 73.21  ? 128 LYS 2F CD    1 
ATOM   38292 C CE    . LYS V  2 128 ? 223.856 167.297 128.876 1.00 74.48  ? 128 LYS 2F CE    1 
ATOM   38293 N NZ    . LYS V  2 128 ? 224.219 165.869 128.735 1.00 74.59  ? 128 LYS 2F NZ    1 
ATOM   38294 N N     . GLU V  2 129 ? 221.809 171.425 130.074 1.00 74.46  ? 129 GLU 2F N     1 
ATOM   38295 C CA    . GLU V  2 129 ? 220.402 171.572 129.727 1.00 75.86  ? 129 GLU 2F CA    1 
ATOM   38296 C C     . GLU V  2 129 ? 219.554 171.176 130.928 1.00 77.08  ? 129 GLU 2F C     1 
ATOM   38297 O O     . GLU V  2 129 ? 220.035 170.555 131.875 1.00 80.24  ? 129 GLU 2F O     1 
ATOM   38298 C CB    . GLU V  2 129 ? 220.029 170.720 128.511 1.00 77.71  ? 129 GLU 2F CB    1 
ATOM   38299 C CG    . GLU V  2 129 ? 220.055 169.228 128.779 1.00 81.84  ? 129 GLU 2F CG    1 
ATOM   38300 C CD    . GLU V  2 129 ? 219.466 168.422 127.641 1.00 84.14  ? 129 GLU 2F CD    1 
ATOM   38301 O OE1   . GLU V  2 129 ? 220.005 168.494 126.519 1.00 85.69  ? 129 GLU 2F OE1   1 
ATOM   38302 O OE2   . GLU V  2 129 ? 218.463 167.716 127.871 1.00 84.55  ? 129 GLU 2F OE2   1 
ATOM   38303 N N     . THR V  2 130 ? 218.254 171.506 130.890 1.00 74.73  ? 130 THR 2F N     1 
ATOM   38304 C CA    . THR V  2 130 ? 217.335 171.082 131.982 1.00 79.45  ? 130 THR 2F CA    1 
ATOM   38305 C C     . THR V  2 130 ? 216.362 170.023 131.460 1.00 73.90  ? 130 THR 2F C     1 
ATOM   38306 O O     . THR V  2 130 ? 215.350 170.406 130.845 1.00 80.63  ? 130 THR 2F O     1 
ATOM   38307 C CB    . THR V  2 130 ? 216.546 172.251 132.579 1.00 75.51  ? 130 THR 2F CB    1 
ATOM   38308 O OG1   . THR V  2 130 ? 217.459 173.128 133.234 1.00 77.85  ? 130 THR 2F OG1   1 
ATOM   38309 C CG2   . THR V  2 130 ? 215.510 171.804 133.586 1.00 70.77  ? 130 THR 2F CG2   1 
ATOM   38310 N N     . GLU V  2 131 ? 216.643 168.744 131.716 1.00 86.46  ? 131 GLU 2F N     1 
ATOM   38311 C CA    . GLU V  2 131 ? 215.778 167.642 131.221 1.00 90.18  ? 131 GLU 2F CA    1 
ATOM   38312 C C     . GLU V  2 131 ? 214.474 167.600 132.023 1.00 96.34  ? 131 GLU 2F C     1 
ATOM   38313 O O     . GLU V  2 131 ? 214.515 167.957 133.212 1.00 98.68  ? 131 GLU 2F O     1 
ATOM   38314 C CB    . GLU V  2 131 ? 216.503 166.303 131.359 1.00 91.99  ? 131 GLU 2F CB    1 
ATOM   38315 C CG    . GLU V  2 131 ? 215.688 165.120 130.876 1.00 94.56  ? 131 GLU 2F CG    1 
ATOM   38316 C CD    . GLU V  2 131 ? 216.368 163.772 131.042 1.00 98.27  ? 131 GLU 2F CD    1 
ATOM   38317 O OE1   . GLU V  2 131 ? 217.454 163.584 130.461 1.00 98.90  ? 131 GLU 2F OE1   1 
ATOM   38318 O OE2   . GLU V  2 131 ? 215.805 162.914 131.749 1.00 99.77  ? 131 GLU 2F OE2   1 
ATOM   38319 N N     . LYS V  2 132 ? 213.380 167.154 131.392 1.00 111.01 ? 132 LYS 2F N     1 
ATOM   38320 C CA    . LYS V  2 132 ? 212.064 167.024 132.069 1.00 109.56 ? 132 LYS 2F CA    1 
ATOM   38321 C C     . LYS V  2 132 ? 211.810 165.546 132.379 1.00 111.53 ? 132 LYS 2F C     1 
ATOM   38322 O O     . LYS V  2 132 ? 211.319 164.838 131.479 1.00 111.30 ? 132 LYS 2F O     1 
ATOM   38323 C CB    . LYS V  2 132 ? 210.957 167.508 131.129 1.00 106.28 ? 132 LYS 2F CB    1 
ATOM   38324 C CG    . LYS V  2 132 ? 209.539 167.429 131.683 1.00 108.02 ? 132 LYS 2F CG    1 
ATOM   38325 C CD    . LYS V  2 132 ? 208.470 167.734 130.655 1.00 110.24 ? 132 LYS 2F CD    1 
ATOM   38326 C CE    . LYS V  2 132 ? 208.549 169.118 130.047 1.00 110.46 ? 132 LYS 2F CE    1 
ATOM   38327 N NZ    . LYS V  2 132 ? 208.342 170.180 131.057 1.00 111.81 ? 132 LYS 2F NZ    1 
ATOM   38328 N N     . ILE V  2 133 ? 212.144 165.093 133.590 1.00 115.07 ? 133 ILE 2F N     1 
ATOM   38329 C CA    . ILE V  2 133 ? 211.980 163.649 133.939 1.00 113.53 ? 133 ILE 2F CA    1 
ATOM   38330 C C     . ILE V  2 133 ? 210.491 163.299 133.883 1.00 117.93 ? 133 ILE 2F C     1 
ATOM   38331 O O     . ILE V  2 133 ? 210.162 162.221 133.355 1.00 119.13 ? 133 ILE 2F O     1 
ATOM   38332 C CB    . ILE V  2 133 ? 212.603 163.336 135.315 1.00 111.36 ? 133 ILE 2F CB    1 
ATOM   38333 C CG1   . ILE V  2 133 ? 212.521 161.842 135.645 1.00 113.00 ? 133 ILE 2F CG1   1 
ATOM   38334 C CG2   . ILE V  2 133 ? 211.983 164.186 136.412 1.00 112.73 ? 133 ILE 2F CG2   1 
ATOM   38335 C CD1   . ILE V  2 133 ? 213.108 161.477 136.987 1.00 115.37 ? 133 ILE 2F CD1   1 
ATOM   38336 N N     . THR V  2 134 ? 209.631 164.174 134.419 1.00 125.39 ? 134 THR 2F N     1 
ATOM   38337 C CA    . THR V  2 134 ? 208.156 163.968 134.375 1.00 123.63 ? 134 THR 2F CA    1 
ATOM   38338 C C     . THR V  2 134 ? 207.502 165.327 134.115 1.00 123.41 ? 134 THR 2F C     1 
ATOM   38339 O O     . THR V  2 134 ? 208.216 166.337 134.198 1.00 125.10 ? 134 THR 2F O     1 
ATOM   38340 C CB    . THR V  2 134 ? 207.617 163.373 135.680 1.00 122.31 ? 134 THR 2F CB    1 
ATOM   38341 O OG1   . THR V  2 134 ? 207.891 164.306 136.725 1.00 120.65 ? 134 THR 2F OG1   1 
ATOM   38342 C CG2   . THR V  2 134 ? 208.220 162.028 136.021 1.00 122.06 ? 134 THR 2F CG2   1 
ATOM   38343 N N     . ASN V  2 135 ? 206.199 165.362 133.832 1.00 129.33 ? 135 ASN 2F N     1 
ATOM   38344 C CA    . ASN V  2 135 ? 205.571 166.662 133.480 1.00 131.46 ? 135 ASN 2F CA    1 
ATOM   38345 C C     . ASN V  2 135 ? 205.751 167.652 134.634 1.00 130.34 ? 135 ASN 2F C     1 
ATOM   38346 O O     . ASN V  2 135 ? 206.034 168.828 134.349 1.00 128.56 ? 135 ASN 2F O     1 
ATOM   38347 C CB    . ASN V  2 135 ? 204.092 166.497 133.132 1.00 130.35 ? 135 ASN 2F CB    1 
ATOM   38348 C CG    . ASN V  2 135 ? 203.862 165.567 131.960 1.00 131.15 ? 135 ASN 2F CG    1 
ATOM   38349 O OD1   . ASN V  2 135 ? 204.812 165.034 131.388 1.00 132.54 ? 135 ASN 2F OD1   1 
ATOM   38350 N ND2   . ASN V  2 135 ? 202.607 165.366 131.594 1.00 130.48 ? 135 ASN 2F ND2   1 
ATOM   38351 N N     . SER V  2 136 ? 205.595 167.201 135.881 1.00 126.37 ? 136 SER 2F N     1 
ATOM   38352 C CA    . SER V  2 136 ? 205.661 168.137 137.033 1.00 125.86 ? 136 SER 2F CA    1 
ATOM   38353 C C     . SER V  2 136 ? 207.084 168.296 137.584 1.00 126.30 ? 136 SER 2F C     1 
ATOM   38354 O O     . SER V  2 136 ? 207.283 169.221 138.392 1.00 124.50 ? 136 SER 2F O     1 
ATOM   38355 C CB    . SER V  2 136 ? 204.720 167.695 138.120 1.00 125.73 ? 136 SER 2F CB    1 
ATOM   38356 O OG    . SER V  2 136 ? 205.057 166.392 138.576 1.00 123.40 ? 136 SER 2F OG    1 
ATOM   38357 N N     . GLN V  2 137 ? 208.042 167.452 137.177 1.00 118.43 ? 137 GLN 2F N     1 
ATOM   38358 C CA    . GLN V  2 137 ? 209.396 167.529 137.798 1.00 116.06 ? 137 GLN 2F CA    1 
ATOM   38359 C C     . GLN V  2 137 ? 210.500 167.552 136.738 1.00 112.82 ? 137 GLN 2F C     1 
ATOM   38360 O O     . GLN V  2 137 ? 210.348 166.873 135.708 1.00 112.15 ? 137 GLN 2F O     1 
ATOM   38361 C CB    . GLN V  2 137 ? 209.610 166.360 138.762 1.00 115.39 ? 137 GLN 2F CB    1 
ATOM   38362 C CG    . GLN V  2 137 ? 208.581 166.277 139.883 1.00 116.84 ? 137 GLN 2F CG    1 
ATOM   38363 C CD    . GLN V  2 137 ? 208.573 167.476 140.802 1.00 118.09 ? 137 GLN 2F CD    1 
ATOM   38364 O OE1   . GLN V  2 137 ? 209.359 168.408 140.655 1.00 117.53 ? 137 GLN 2F OE1   1 
ATOM   38365 N NE2   . GLN V  2 137 ? 207.686 167.445 141.782 1.00 114.76 ? 137 GLN 2F NE2   1 
ATOM   38366 N N     . HIS V  2 138 ? 211.585 168.290 136.999 1.00 100.91 ? 138 HIS 2F N     1 
ATOM   38367 C CA    . HIS V  2 138 ? 212.728 168.372 136.047 1.00 101.37 ? 138 HIS 2F CA    1 
ATOM   38368 C C     . HIS V  2 138 ? 214.034 168.065 136.786 1.00 100.91 ? 138 HIS 2F C     1 
ATOM   38369 O O     . HIS V  2 138 ? 214.064 168.171 138.029 1.00 98.83  ? 138 HIS 2F O     1 
ATOM   38370 C CB    . HIS V  2 138 ? 212.819 169.764 135.422 1.00 101.67 ? 138 HIS 2F CB    1 
ATOM   38371 C CG    . HIS V  2 138 ? 211.624 170.177 134.635 1.00 102.12 ? 138 HIS 2F CG    1 
ATOM   38372 N ND1   . HIS V  2 138 ? 210.361 170.287 135.174 1.00 102.96 ? 138 HIS 2F ND1   1 
ATOM   38373 C CD2   . HIS V  2 138 ? 211.508 170.514 133.346 1.00 101.95 ? 138 HIS 2F CD2   1 
ATOM   38374 C CE1   . HIS V  2 138 ? 209.518 170.671 134.230 1.00 104.95 ? 138 HIS 2F CE1   1 
ATOM   38375 N NE2   . HIS V  2 138 ? 210.194 170.819 133.115 1.00 106.04 ? 138 HIS 2F NE2   1 
ATOM   38376 N N     . ARG V  2 139 ? 215.078 167.699 136.037 1.00 90.92  ? 139 ARG 2F N     1 
ATOM   38377 C CA    . ARG V  2 139 ? 216.407 167.439 136.646 1.00 86.55  ? 139 ARG 2F CA    1 
ATOM   38378 C C     . ARG V  2 139 ? 217.465 168.217 135.862 1.00 90.91  ? 139 ARG 2F C     1 
ATOM   38379 O O     . ARG V  2 139 ? 217.677 167.888 134.682 1.00 95.49  ? 139 ARG 2F O     1 
ATOM   38380 C CB    . ARG V  2 139 ? 216.756 165.951 136.601 1.00 77.44  ? 139 ARG 2F CB    1 
ATOM   38381 C CG    . ARG V  2 139 ? 215.803 165.048 137.369 1.00 81.63  ? 139 ARG 2F CG    1 
ATOM   38382 C CD    . ARG V  2 139 ? 216.290 163.617 137.265 1.00 89.73  ? 139 ARG 2F CD    1 
ATOM   38383 N NE    . ARG V  2 139 ? 216.338 163.168 135.881 1.00 90.49  ? 139 ARG 2F NE    1 
ATOM   38384 C CZ    . ARG V  2 139 ? 217.441 162.769 135.260 1.00 88.98  ? 139 ARG 2F CZ    1 
ATOM   38385 N NH1   . ARG V  2 139 ? 218.613 162.874 135.859 1.00 86.88  ? 139 ARG 2F NH1   1 
ATOM   38386 N NH2   . ARG V  2 139 ? 217.374 162.295 134.028 1.00 87.96  ? 139 ARG 2F NH2   1 
ATOM   38387 N N     . PHE V  2 140 ? 218.106 169.200 136.498 1.00 68.77  ? 140 PHE 2F N     1 
ATOM   38388 C CA    . PHE V  2 140 ? 219.189 169.945 135.818 1.00 56.78  ? 140 PHE 2F CA    1 
ATOM   38389 C C     . PHE V  2 140 ? 220.304 168.952 135.495 1.00 63.24  ? 140 PHE 2F C     1 
ATOM   38390 O O     . PHE V  2 140 ? 220.617 168.110 136.351 1.00 71.69  ? 140 PHE 2F O     1 
ATOM   38391 C CB    . PHE V  2 140 ? 219.723 171.054 136.727 1.00 55.88  ? 140 PHE 2F CB    1 
ATOM   38392 C CG    . PHE V  2 140 ? 218.698 172.043 137.219 1.00 54.67  ? 140 PHE 2F CG    1 
ATOM   38393 C CD1   . PHE V  2 140 ? 217.962 172.807 136.328 1.00 60.42  ? 140 PHE 2F CD1   1 
ATOM   38394 C CD2   . PHE V  2 140 ? 218.488 172.225 138.574 1.00 59.13  ? 140 PHE 2F CD2   1 
ATOM   38395 C CE1   . PHE V  2 140 ? 217.026 173.721 136.788 1.00 66.50  ? 140 PHE 2F CE1   1 
ATOM   38396 C CE2   . PHE V  2 140 ? 217.553 173.144 139.031 1.00 60.79  ? 140 PHE 2F CE2   1 
ATOM   38397 C CZ    . PHE V  2 140 ? 216.825 173.887 138.135 1.00 64.06  ? 140 PHE 2F CZ    1 
ATOM   38398 N N     . ILE V  2 141 ? 220.879 169.040 134.293 1.00 56.72  ? 141 ILE 2F N     1 
ATOM   38399 C CA    . ILE V  2 141 ? 221.944 168.077 133.893 1.00 55.81  ? 141 ILE 2F CA    1 
ATOM   38400 C C     . ILE V  2 141 ? 223.258 168.845 133.733 1.00 64.95  ? 141 ILE 2F C     1 
ATOM   38401 O O     . ILE V  2 141 ? 223.279 169.812 132.950 1.00 76.54  ? 141 ILE 2F O     1 
ATOM   38402 C CB    . ILE V  2 141 ? 221.557 167.334 132.599 1.00 58.82  ? 141 ILE 2F CB    1 
ATOM   38403 C CG1   . ILE V  2 141 ? 220.197 166.646 132.726 1.00 66.20  ? 141 ILE 2F CG1   1 
ATOM   38404 C CG2   . ILE V  2 141 ? 222.648 166.355 132.198 1.00 64.84  ? 141 ILE 2F CG2   1 
ATOM   38405 C CD1   . ILE V  2 141 ? 220.132 165.613 133.826 1.00 67.30  ? 141 ILE 2F CD1   1 
ATOM   38406 N N     . PHE V  2 142 ? 224.307 168.418 134.440 1.00 49.93  ? 142 PHE 2F N     1 
ATOM   38407 C CA    . PHE V  2 142 ? 225.628 169.092 134.357 1.00 47.63  ? 142 PHE 2F CA    1 
ATOM   38408 C C     . PHE V  2 142 ? 226.653 168.102 133.799 1.00 52.06  ? 142 PHE 2F C     1 
ATOM   38409 O O     . PHE V  2 142 ? 226.638 166.933 134.217 1.00 47.32  ? 142 PHE 2F O     1 
ATOM   38410 C CB    . PHE V  2 142 ? 226.079 169.632 135.714 1.00 43.79  ? 142 PHE 2F CB    1 
ATOM   38411 C CG    . PHE V  2 142 ? 225.223 170.719 136.315 1.00 41.94  ? 142 PHE 2F CG    1 
ATOM   38412 C CD1   . PHE V  2 142 ? 223.901 170.491 136.652 1.00 49.57  ? 142 PHE 2F CD1   1 
ATOM   38413 C CD2   . PHE V  2 142 ? 225.760 171.970 136.573 1.00 45.35  ? 142 PHE 2F CD2   1 
ATOM   38414 C CE1   . PHE V  2 142 ? 223.129 171.494 137.215 1.00 43.65  ? 142 PHE 2F CE1   1 
ATOM   38415 C CE2   . PHE V  2 142 ? 224.988 172.975 137.132 1.00 45.87  ? 142 PHE 2F CE2   1 
ATOM   38416 C CZ    . PHE V  2 142 ? 223.673 172.734 137.452 1.00 44.39  ? 142 PHE 2F CZ    1 
ATOM   38417 N N     . THR V  2 143 ? 227.497 168.555 132.870 1.00 69.49  ? 143 THR 2F N     1 
ATOM   38418 C CA    . THR V  2 143 ? 228.482 167.648 132.227 1.00 71.78  ? 143 THR 2F CA    1 
ATOM   38419 C C     . THR V  2 143 ? 229.906 168.108 132.547 1.00 72.12  ? 143 THR 2F C     1 
ATOM   38420 O O     . THR V  2 143 ? 230.162 169.325 132.473 1.00 68.73  ? 143 THR 2F O     1 
ATOM   38421 C CB    . THR V  2 143 ? 228.250 167.565 130.714 1.00 72.39  ? 143 THR 2F CB    1 
ATOM   38422 O OG1   . THR V  2 143 ? 229.244 166.694 130.179 1.00 73.28  ? 143 THR 2F OG1   1 
ATOM   38423 C CG2   . THR V  2 143 ? 228.323 168.908 130.023 1.00 69.14  ? 143 THR 2F CG2   1 
ATOM   38424 N N     . ILE V  2 144 ? 230.799 167.166 132.862 1.00 90.71  ? 144 ILE 2F N     1 
ATOM   38425 C CA    . ILE V  2 144 ? 232.224 167.508 133.155 1.00 88.65  ? 144 ILE 2F CA    1 
ATOM   38426 C C     . ILE V  2 144 ? 232.881 167.993 131.863 1.00 90.96  ? 144 ILE 2F C     1 
ATOM   38427 O O     . ILE V  2 144 ? 232.759 167.288 130.845 1.00 94.08  ? 144 ILE 2F O     1 
ATOM   38428 C CB    . ILE V  2 144 ? 232.971 166.306 133.768 1.00 84.81  ? 144 ILE 2F CB    1 
ATOM   38429 C CG1   . ILE V  2 144 ? 232.277 165.811 135.039 1.00 81.71  ? 144 ILE 2F CG1   1 
ATOM   38430 C CG2   . ILE V  2 144 ? 234.427 166.651 134.027 1.00 87.12  ? 144 ILE 2F CG2   1 
ATOM   38431 C CD1   . ILE V  2 144 ? 232.984 164.661 135.705 1.00 87.74  ? 144 ILE 2F CD1   1 
ATOM   38432 N N     . LYS V  2 145 ? 233.551 169.145 131.909 1.00 99.63  ? 145 LYS 2F N     1 
ATOM   38433 C CA    . LYS V  2 145 ? 234.149 169.736 130.684 1.00 99.01  ? 145 LYS 2F CA    1 
ATOM   38434 C C     . LYS V  2 145 ? 235.379 168.914 130.302 1.00 103.67 ? 145 LYS 2F C     1 
ATOM   38435 O O     . LYS V  2 145 ? 235.398 168.359 129.188 1.00 104.69 ? 145 LYS 2F O     1 
ATOM   38436 C CB    . LYS V  2 145 ? 234.519 171.197 130.953 1.00 94.96  ? 145 LYS 2F CB    1 
ATOM   38437 C CG    . LYS V  2 145 ? 235.130 171.951 129.783 1.00 100.51 ? 145 LYS 2F CG    1 
ATOM   38438 C CD    . LYS V  2 145 ? 235.466 173.384 130.133 1.00 104.95 ? 145 LYS 2F CD    1 
ATOM   38439 C CE    . LYS V  2 145 ? 234.259 174.173 130.589 1.00 103.39 ? 145 LYS 2F CE    1 
ATOM   38440 N NZ    . LYS V  2 145 ? 234.611 175.571 130.932 1.00 101.84 ? 145 LYS 2F NZ    1 
ATOM   38441 N N     . ASN V  2 146 ? 236.357 168.832 131.206 1.00 113.29 ? 146 ASN 2F N     1 
ATOM   38442 C CA    . ASN V  2 146 ? 237.587 168.028 130.944 1.00 112.68 ? 146 ASN 2F CA    1 
ATOM   38443 C C     . ASN V  2 146 ? 237.430 166.614 131.517 1.00 111.07 ? 146 ASN 2F C     1 
ATOM   38444 O O     . ASN V  2 146 ? 237.448 166.471 132.752 1.00 110.09 ? 146 ASN 2F O     1 
ATOM   38445 C CB    . ASN V  2 146 ? 238.846 168.722 131.476 1.00 111.49 ? 146 ASN 2F CB    1 
ATOM   38446 C CG    . ASN V  2 146 ? 238.717 169.250 132.890 1.00 111.31 ? 146 ASN 2F CG    1 
ATOM   38447 O OD1   . ASN V  2 146 ? 237.661 169.149 133.511 1.00 113.02 ? 146 ASN 2F OD1   1 
ATOM   38448 N ND2   . ASN V  2 146 ? 239.786 169.837 133.405 1.00 110.24 ? 146 ASN 2F ND2   1 
ATOM   38449 N N     . GLU V  2 147 ? 237.418 165.606 130.641 1.00 113.69 ? 147 GLU 2F N     1 
ATOM   38450 C CA    . GLU V  2 147 ? 237.352 164.195 131.108 1.00 114.47 ? 147 GLU 2F CA    1 
ATOM   38451 C C     . GLU V  2 147 ? 238.618 163.458 130.663 1.00 115.90 ? 147 GLU 2F C     1 
ATOM   38452 O O     . GLU V  2 147 ? 239.026 162.520 131.370 1.00 115.98 ? 147 GLU 2F O     1 
ATOM   38453 C CB    . GLU V  2 147 ? 236.110 163.506 130.550 1.00 115.03 ? 147 GLU 2F CB    1 
ATOM   38454 C CG    . GLU V  2 147 ? 234.811 164.169 130.969 1.00 115.71 ? 147 GLU 2F CG    1 
ATOM   38455 C CD    . GLU V  2 147 ? 233.565 163.495 130.421 1.00 119.17 ? 147 GLU 2F CD    1 
ATOM   38456 O OE1   . GLU V  2 147 ? 233.431 163.422 129.183 1.00 118.62 ? 147 GLU 2F OE1   1 
ATOM   38457 O OE2   . GLU V  2 147 ? 232.735 163.046 131.230 1.00 120.29 ? 147 GLU 2F OE2   1 
ATOM   38458 N N     . ASP V  2 148 ? 239.216 163.867 129.539 1.00 127.77 ? 148 ASP 2F N     1 
ATOM   38459 C CA    . ASP V  2 148 ? 240.407 163.152 128.994 1.00 128.63 ? 148 ASP 2F CA    1 
ATOM   38460 C C     . ASP V  2 148 ? 241.590 163.252 129.965 1.00 128.86 ? 148 ASP 2F C     1 
ATOM   38461 O O     . ASP V  2 148 ? 242.293 162.242 130.137 1.00 129.27 ? 148 ASP 2F O     1 
ATOM   38462 C CB    . ASP V  2 148 ? 240.755 163.647 127.588 1.00 130.20 ? 148 ASP 2F CB    1 
ATOM   38463 C CG    . ASP V  2 148 ? 240.994 165.145 127.486 1.00 131.32 ? 148 ASP 2F CG    1 
ATOM   38464 O OD1   . ASP V  2 148 ? 240.884 165.835 128.518 1.00 130.79 ? 148 ASP 2F OD1   1 
ATOM   38465 O OD2   . ASP V  2 148 ? 241.290 165.612 126.368 1.00 130.77 ? 148 ASP 2F OD2   1 
ATOM   38466 N N     . GLU V  2 149 ? 241.810 164.424 130.558 1.00 122.29 ? 149 GLU 2F N     1 
ATOM   38467 C CA    . GLU V  2 149 ? 242.900 164.601 131.555 1.00 119.84 ? 149 GLU 2F CA    1 
ATOM   38468 C C     . GLU V  2 149 ? 242.612 163.747 132.792 1.00 123.17 ? 149 GLU 2F C     1 
ATOM   38469 O O     . GLU V  2 149 ? 243.577 163.227 133.381 1.00 124.20 ? 149 GLU 2F O     1 
ATOM   38470 C CB    . GLU V  2 149 ? 243.027 166.075 131.943 1.00 119.40 ? 149 GLU 2F CB    1 
ATOM   38471 C CG    . GLU V  2 149 ? 243.332 166.980 130.769 1.00 122.61 ? 149 GLU 2F CG    1 
ATOM   38472 C CD    . GLU V  2 149 ? 243.446 168.451 131.133 1.00 124.71 ? 149 GLU 2F CD    1 
ATOM   38473 O OE1   . GLU V  2 149 ? 243.282 168.778 132.324 1.00 124.63 ? 149 GLU 2F OE1   1 
ATOM   38474 O OE2   . GLU V  2 149 ? 243.698 169.265 130.221 1.00 124.74 ? 149 GLU 2F OE2   1 
ATOM   38475 N N     . ASN V  2 150 ? 241.339 163.524 133.119 1.00 114.41 ? 150 ASN 2F N     1 
ATOM   38476 C CA    . ASN V  2 150 ? 241.008 162.794 134.371 1.00 111.62 ? 150 ASN 2F CA    1 
ATOM   38477 C C     . ASN V  2 150 ? 240.507 161.378 134.061 1.00 111.06 ? 150 ASN 2F C     1 
ATOM   38478 O O     . ASN V  2 150 ? 239.634 160.898 134.805 1.00 112.72 ? 150 ASN 2F O     1 
ATOM   38479 C CB    . ASN V  2 150 ? 239.982 163.580 135.181 1.00 110.60 ? 150 ASN 2F CB    1 
ATOM   38480 C CG    . ASN V  2 150 ? 240.463 164.977 135.511 1.00 111.55 ? 150 ASN 2F CG    1 
ATOM   38481 O OD1   . ASN V  2 150 ? 239.853 165.960 135.095 1.00 113.39 ? 150 ASN 2F OD1   1 
ATOM   38482 N ND2   . ASN V  2 150 ? 241.570 165.075 136.226 1.00 110.92 ? 150 ASN 2F ND2   1 
ATOM   38483 N N     . ILE V  2 151 ? 241.041 160.730 133.023 1.00 106.90 ? 151 ILE 2F N     1 
ATOM   38484 C CA    . ILE V  2 151 ? 240.656 159.320 132.699 1.00 106.17 ? 151 ILE 2F CA    1 
ATOM   38485 C C     . ILE V  2 151 ? 241.076 158.387 133.840 1.00 104.66 ? 151 ILE 2F C     1 
ATOM   38486 O O     . ILE V  2 151 ? 240.328 157.432 134.120 1.00 105.25 ? 151 ILE 2F O     1 
ATOM   38487 C CB    . ILE V  2 151 ? 241.221 158.866 131.339 1.00 105.39 ? 151 ILE 2F CB    1 
ATOM   38488 C CG1   . ILE V  2 151 ? 242.749 158.940 131.305 1.00 105.23 ? 151 ILE 2F CG1   1 
ATOM   38489 C CG2   . ILE V  2 151 ? 240.599 159.667 130.205 1.00 103.86 ? 151 ILE 2F CG2   1 
ATOM   38490 C CD1   . ILE V  2 151 ? 243.354 158.511 129.988 1.00 104.41 ? 151 ILE 2F CD1   1 
ATOM   38491 N N     . GLY V  2 152 ? 242.223 158.644 134.474 1.00 98.55  ? 152 GLY 2F N     1 
ATOM   38492 C CA    . GLY V  2 152 ? 242.732 157.748 135.532 1.00 102.37 ? 152 GLY 2F CA    1 
ATOM   38493 C C     . GLY V  2 152 ? 241.750 157.641 136.686 1.00 101.73 ? 152 GLY 2F C     1 
ATOM   38494 O O     . GLY V  2 152 ? 241.680 156.560 137.304 1.00 100.00 ? 152 GLY 2F O     1 
ATOM   38495 N N     . LEU V  2 153 ? 241.013 158.717 136.962 1.00 87.26  ? 153 LEU 2F N     1 
ATOM   38496 C CA    . LEU V  2 153 ? 240.067 158.735 138.105 1.00 86.27  ? 153 LEU 2F CA    1 
ATOM   38497 C C     . LEU V  2 153 ? 239.066 157.601 137.874 1.00 87.86  ? 153 LEU 2F C     1 
ATOM   38498 O O     . LEU V  2 153 ? 238.734 156.899 138.847 1.00 86.00  ? 153 LEU 2F O     1 
ATOM   38499 C CB    . LEU V  2 153 ? 239.401 160.116 138.109 1.00 82.96  ? 153 LEU 2F CB    1 
ATOM   38500 C CG    . LEU V  2 153 ? 238.521 160.514 139.293 1.00 81.50  ? 153 LEU 2F CG    1 
ATOM   38501 C CD1   . LEU V  2 153 ? 237.370 159.561 139.548 1.00 85.09  ? 153 LEU 2F CD1   1 
ATOM   38502 C CD2   . LEU V  2 153 ? 239.348 160.738 140.547 1.00 81.84  ? 153 LEU 2F CD2   1 
ATOM   38503 N N     . LYS V  2 154 ? 238.655 157.395 136.622 1.00 94.39  ? 154 LYS 2F N     1 
ATOM   38504 C CA    . LYS V  2 154 ? 237.639 156.355 136.312 1.00 95.90  ? 154 LYS 2F CA    1 
ATOM   38505 C C     . LYS V  2 154 ? 238.177 154.974 136.703 1.00 90.24  ? 154 LYS 2F C     1 
ATOM   38506 O O     . LYS V  2 154 ? 237.387 154.162 137.220 1.00 88.16  ? 154 LYS 2F O     1 
ATOM   38507 C CB    . LYS V  2 154 ? 237.263 156.392 134.827 1.00 94.56  ? 154 LYS 2F CB    1 
ATOM   38508 C CG    . LYS V  2 154 ? 236.197 155.390 134.410 1.00 95.20  ? 154 LYS 2F CG    1 
ATOM   38509 C CD    . LYS V  2 154 ? 235.849 155.462 132.941 1.00 95.68  ? 154 LYS 2F CD    1 
ATOM   38510 C CE    . LYS V  2 154 ? 234.781 154.466 132.545 1.00 95.39  ? 154 LYS 2F CE    1 
ATOM   38511 N NZ    . LYS V  2 154 ? 235.205 153.071 132.817 1.00 96.10  ? 154 LYS 2F NZ    1 
ATOM   38512 N N     . LYS V  2 155 ? 239.467 154.718 136.470 1.00 91.89  ? 155 LYS 2F N     1 
ATOM   38513 C CA    . LYS V  2 155 ? 240.037 153.379 136.761 1.00 94.01  ? 155 LYS 2F CA    1 
ATOM   38514 C C     . LYS V  2 155 ? 239.902 153.081 138.256 1.00 97.05  ? 155 LYS 2F C     1 
ATOM   38515 O O     . LYS V  2 155 ? 239.611 151.925 138.603 1.00 96.38  ? 155 LYS 2F O     1 
ATOM   38516 C CB    . LYS V  2 155 ? 241.510 153.330 136.351 1.00 96.15  ? 155 LYS 2F CB    1 
ATOM   38517 C CG    . LYS V  2 155 ? 242.221 152.010 136.616 1.00 95.79  ? 155 LYS 2F CG    1 
ATOM   38518 C CD    . LYS V  2 155 ? 243.676 152.035 136.207 1.00 96.19  ? 155 LYS 2F CD    1 
ATOM   38519 C CE    . LYS V  2 155 ? 244.466 153.102 136.931 1.00 97.10  ? 155 LYS 2F CE    1 
ATOM   38520 N NZ    . LYS V  2 155 ? 244.434 152.902 138.400 1.00 97.10  ? 155 LYS 2F NZ    1 
ATOM   38521 N N     . TYR V  2 156 ? 240.150 154.073 139.109 1.00 93.86  ? 156 TYR 2F N     1 
ATOM   38522 C CA    . TYR V  2 156 ? 239.957 153.874 140.571 1.00 93.08  ? 156 TYR 2F CA    1 
ATOM   38523 C C     . TYR V  2 156 ? 238.476 153.654 140.903 1.00 94.02  ? 156 TYR 2F C     1 
ATOM   38524 O O     . TYR V  2 156 ? 238.194 152.809 141.762 1.00 96.12  ? 156 TYR 2F O     1 
ATOM   38525 C CB    . TYR V  2 156 ? 240.587 155.029 141.350 1.00 87.49  ? 156 TYR 2F CB    1 
ATOM   38526 C CG    . TYR V  2 156 ? 242.084 155.096 141.201 1.00 90.38  ? 156 TYR 2F CG    1 
ATOM   38527 C CD1   . TYR V  2 156 ? 242.877 154.037 141.606 1.00 92.31  ? 156 TYR 2F CD1   1 
ATOM   38528 C CD2   . TYR V  2 156 ? 242.705 156.193 140.629 1.00 92.53  ? 156 TYR 2F CD2   1 
ATOM   38529 C CE1   . TYR V  2 156 ? 244.252 154.070 141.469 1.00 92.80  ? 156 TYR 2F CE1   1 
ATOM   38530 C CE2   . TYR V  2 156 ? 244.082 156.239 140.478 1.00 94.97  ? 156 TYR 2F CE2   1 
ATOM   38531 C CZ    . TYR V  2 156 ? 244.858 155.175 140.903 1.00 97.33  ? 156 TYR 2F CZ    1 
ATOM   38532 O OH    . TYR V  2 156 ? 246.222 155.201 140.766 1.00 97.16  ? 156 TYR 2F OH    1 
ATOM   38533 N N     . VAL V  2 157 ? 237.563 154.381 140.257 1.00 79.17  ? 157 VAL 2F N     1 
ATOM   38534 C CA    . VAL V  2 157 ? 236.117 154.289 140.628 1.00 77.53  ? 157 VAL 2F CA    1 
ATOM   38535 C C     . VAL V  2 157 ? 235.559 152.888 140.352 1.00 80.98  ? 157 VAL 2F C     1 
ATOM   38536 O O     . VAL V  2 157 ? 234.917 152.332 141.254 1.00 84.20  ? 157 VAL 2F O     1 
ATOM   38537 C CB    . VAL V  2 157 ? 235.279 155.362 139.907 1.00 80.05  ? 157 VAL 2F CB    1 
ATOM   38538 C CG1   . VAL V  2 157 ? 233.787 155.164 140.133 1.00 79.43  ? 157 VAL 2F CG1   1 
ATOM   38539 C CG2   . VAL V  2 157 ? 235.700 156.763 140.308 1.00 83.70  ? 157 VAL 2F CG2   1 
ATOM   38540 N N     . ASP V  2 158 ? 235.776 152.342 139.157 1.00 93.55  ? 158 ASP 2F N     1 
ATOM   38541 C CA    . ASP V  2 158 ? 235.138 151.042 138.806 1.00 93.30  ? 158 ASP 2F CA    1 
ATOM   38542 C C     . ASP V  2 158 ? 235.776 149.879 139.578 1.00 89.54  ? 158 ASP 2F C     1 
ATOM   38543 O O     . ASP V  2 158 ? 235.201 148.777 139.543 1.00 89.86  ? 158 ASP 2F O     1 
ATOM   38544 C CB    . ASP V  2 158 ? 235.130 150.812 137.289 1.00 96.84  ? 158 ASP 2F CB    1 
ATOM   38545 C CG    . ASP V  2 158 ? 236.507 150.786 136.648 1.00 99.37  ? 158 ASP 2F CG    1 
ATOM   38546 O OD1   . ASP V  2 158 ? 237.498 150.942 137.379 1.00 98.75  ? 158 ASP 2F OD1   1 
ATOM   38547 O OD2   . ASP V  2 158 ? 236.571 150.616 135.415 1.00 97.19  ? 158 ASP 2F OD2   1 
ATOM   38548 N N     . SER V  2 159 ? 236.902 150.116 140.254 1.00 77.62  ? 159 SER 2F N     1 
ATOM   38549 C CA    . SER V  2 159 ? 237.532 149.052 141.025 1.00 82.22  ? 159 SER 2F CA    1 
ATOM   38550 C C     . SER V  2 159 ? 236.725 148.681 142.261 1.00 86.53  ? 159 SER 2F C     1 
ATOM   38551 O O     . SER V  2 159 ? 236.921 147.591 142.808 1.00 84.75  ? 159 SER 2F O     1 
ATOM   38552 C CB    . SER V  2 159 ? 238.950 149.464 141.430 1.00 75.41  ? 159 SER 2F CB    1 
ATOM   38553 O OG    . SER V  2 159 ? 238.919 150.494 142.399 1.00 73.98  ? 159 SER 2F OG    1 
ATOM   38554 N N     . LEU V  2 160 ? 235.846 149.585 142.703 1.00 80.35  ? 160 LEU 2F N     1 
ATOM   38555 C CA    . LEU V  2 160 ? 235.016 149.315 143.910 1.00 73.12  ? 160 LEU 2F CA    1 
ATOM   38556 C C     . LEU V  2 160 ? 233.935 148.282 143.586 1.00 72.29  ? 160 LEU 2F C     1 
ATOM   38557 O O     . LEU V  2 160 ? 233.650 148.081 142.394 1.00 75.45  ? 160 LEU 2F O     1 
ATOM   38558 C CB    . LEU V  2 160 ? 234.381 150.609 144.435 1.00 74.19  ? 160 LEU 2F CB    1 
ATOM   38559 C CG    . LEU V  2 160 ? 235.321 151.634 145.072 1.00 74.84  ? 160 LEU 2F CG    1 
ATOM   38560 C CD1   . LEU V  2 160 ? 236.091 152.421 144.027 1.00 72.35  ? 160 LEU 2F CD1   1 
ATOM   38561 C CD2   . LEU V  2 160 ? 234.554 152.574 145.985 1.00 74.19  ? 160 LEU 2F CD2   1 
ATOM   38562 N N     . SER V  2 161 ? 233.357 147.670 144.620 1.00 64.67  ? 161 SER 2F N     1 
ATOM   38563 C CA    . SER V  2 161 ? 232.247 146.705 144.417 1.00 70.23  ? 161 SER 2F CA    1 
ATOM   38564 C C     . SER V  2 161 ? 230.999 147.486 144.009 1.00 67.86  ? 161 SER 2F C     1 
ATOM   38565 O O     . SER V  2 161 ? 230.950 148.697 144.285 1.00 67.30  ? 161 SER 2F O     1 
ATOM   38566 C CB    . SER V  2 161 ? 232.001 145.900 145.655 1.00 68.13  ? 161 SER 2F CB    1 
ATOM   38567 O OG    . SER V  2 161 ? 231.637 146.749 146.734 1.00 67.11  ? 161 SER 2F OG    1 
ATOM   38568 N N     . ALA V  2 162 ? 230.017 146.817 143.409 1.00 61.55  ? 162 ALA 2F N     1 
ATOM   38569 C CA    . ALA V  2 162 ? 228.839 147.545 142.891 1.00 63.26  ? 162 ALA 2F CA    1 
ATOM   38570 C C     . ALA V  2 162 ? 228.137 148.280 144.034 1.00 61.96  ? 162 ALA 2F C     1 
ATOM   38571 O O     . ALA V  2 162 ? 227.738 149.442 143.827 1.00 61.76  ? 162 ALA 2F O     1 
ATOM   38572 C CB    . ALA V  2 162 ? 227.903 146.577 142.218 1.00 63.54  ? 162 ALA 2F CB    1 
ATOM   38573 N N     . GLY V  2 163 ? 228.005 147.636 145.196 1.00 60.58  ? 163 GLY 2F N     1 
ATOM   38574 C CA    . GLY V  2 163 ? 227.264 148.277 146.300 1.00 60.33  ? 163 GLY 2F CA    1 
ATOM   38575 C C     . GLY V  2 163 ? 227.937 149.564 146.745 1.00 65.07  ? 163 GLY 2F C     1 
ATOM   38576 O O     . GLY V  2 163 ? 227.223 150.567 146.927 1.00 69.54  ? 163 GLY 2F O     1 
ATOM   38577 N N     . LEU V  2 164 ? 229.263 149.543 146.890 1.00 59.74  ? 164 LEU 2F N     1 
ATOM   38578 C CA    . LEU V  2 164 ? 230.007 150.771 147.278 1.00 59.70  ? 164 LEU 2F CA    1 
ATOM   38579 C C     . LEU V  2 164 ? 229.869 151.816 146.166 1.00 67.33  ? 164 LEU 2F C     1 
ATOM   38580 O O     . LEU V  2 164 ? 229.675 152.993 146.499 1.00 64.09  ? 164 LEU 2F O     1 
ATOM   38581 C CB    . LEU V  2 164 ? 231.480 150.419 147.527 1.00 54.75  ? 164 LEU 2F CB    1 
ATOM   38582 C CG    . LEU V  2 164 ? 231.741 149.436 148.663 1.00 56.01  ? 164 LEU 2F CG    1 
ATOM   38583 C CD1   . LEU V  2 164 ? 233.217 149.420 149.025 1.00 62.81  ? 164 LEU 2F CD1   1 
ATOM   38584 C CD2   . LEU V  2 164 ? 230.906 149.787 149.882 1.00 58.62  ? 164 LEU 2F CD2   1 
ATOM   38585 N N     . LYS V  2 165 ? 229.956 151.399 144.900 1.00 71.41  ? 165 LYS 2F N     1 
ATOM   38586 C CA    . LYS V  2 165 ? 229.919 152.387 143.788 1.00 67.27  ? 165 LYS 2F CA    1 
ATOM   38587 C C     . LYS V  2 165 ? 228.574 153.113 143.787 1.00 68.39  ? 165 LYS 2F C     1 
ATOM   38588 O O     . LYS V  2 165 ? 228.566 154.342 143.600 1.00 72.12  ? 165 LYS 2F O     1 
ATOM   38589 C CB    . LYS V  2 165 ? 230.153 151.713 142.432 1.00 70.25  ? 165 LYS 2F CB    1 
ATOM   38590 C CG    . LYS V  2 165 ? 231.507 151.042 142.259 1.00 73.79  ? 165 LYS 2F CG    1 
ATOM   38591 C CD    . LYS V  2 165 ? 231.675 150.415 140.895 1.00 77.39  ? 165 LYS 2F CD    1 
ATOM   38592 C CE    . LYS V  2 165 ? 231.546 151.421 139.772 1.00 73.97  ? 165 LYS 2F CE    1 
ATOM   38593 N NZ    . LYS V  2 165 ? 231.713 150.782 138.447 1.00 77.00  ? 165 LYS 2F NZ    1 
ATOM   38594 N N     . ASN V  2 166 ? 227.485 152.378 144.005 1.00 67.16  ? 166 ASN 2F N     1 
ATOM   38595 C CA    . ASN V  2 166 ? 226.143 153.012 144.034 1.00 67.30  ? 166 ASN 2F CA    1 
ATOM   38596 C C     . ASN V  2 166 ? 226.115 154.014 145.195 1.00 70.27  ? 166 ASN 2F C     1 
ATOM   38597 O O     . ASN V  2 166 ? 225.578 155.122 145.002 1.00 70.16  ? 166 ASN 2F O     1 
ATOM   38598 C CB    . ASN V  2 166 ? 225.022 151.977 144.128 1.00 67.78  ? 166 ASN 2F CB    1 
ATOM   38599 C CG    . ASN V  2 166 ? 225.005 151.027 142.947 1.00 72.93  ? 166 ASN 2F CG    1 
ATOM   38600 O OD1   . ASN V  2 166 ? 225.831 151.139 142.042 1.00 72.77  ? 166 ASN 2F OD1   1 
ATOM   38601 N ND2   . ASN V  2 166 ? 224.068 150.095 142.945 1.00 75.38  ? 166 ASN 2F ND2   1 
ATOM   38602 N N     . LEU V  2 167 ? 226.700 153.656 146.338 1.00 59.68  ? 167 LEU 2F N     1 
ATOM   38603 C CA    . LEU V  2 167 ? 226.736 154.593 147.492 1.00 54.89  ? 167 LEU 2F CA    1 
ATOM   38604 C C     . LEU V  2 167 ? 227.502 155.859 147.094 1.00 60.01  ? 167 LEU 2F C     1 
ATOM   38605 O O     . LEU V  2 167 ? 226.982 156.958 147.342 1.00 74.10  ? 167 LEU 2F O     1 
ATOM   38606 C CB    . LEU V  2 167 ? 227.392 153.907 148.693 1.00 58.64  ? 167 LEU 2F CB    1 
ATOM   38607 C CG    . LEU V  2 167 ? 227.501 154.767 149.949 1.00 59.45  ? 167 LEU 2F CG    1 
ATOM   38608 C CD1   . LEU V  2 167 ? 226.142 154.922 150.612 1.00 61.33  ? 167 LEU 2F CD1   1 
ATOM   38609 C CD2   . LEU V  2 167 ? 228.504 154.175 150.926 1.00 65.71  ? 167 LEU 2F CD2   1 
ATOM   38610 N N     . LEU V  2 168 ? 228.681 155.707 146.487 1.00 47.45  ? 168 LEU 2F N     1 
ATOM   38611 C CA    . LEU V  2 168 ? 229.516 156.896 146.166 1.00 55.18  ? 168 LEU 2F CA    1 
ATOM   38612 C C     . LEU V  2 168 ? 228.740 157.814 145.220 1.00 57.34  ? 168 LEU 2F C     1 
ATOM   38613 O O     . LEU V  2 168 ? 228.775 159.040 145.428 1.00 47.69  ? 168 LEU 2F O     1 
ATOM   38614 C CB    . LEU V  2 168 ? 230.820 156.431 145.511 1.00 51.66  ? 168 LEU 2F CB    1 
ATOM   38615 C CG    . LEU V  2 168 ? 231.773 157.546 145.087 1.00 44.92  ? 168 LEU 2F CG    1 
ATOM   38616 C CD1   . LEU V  2 168 ? 232.473 158.146 146.294 1.00 43.84  ? 168 LEU 2F CD1   1 
ATOM   38617 C CD2   . LEU V  2 168 ? 232.789 157.035 144.077 1.00 49.81  ? 168 LEU 2F CD2   1 
ATOM   38618 N N     . PHE V  2 169 ? 228.060 157.239 144.229 1.00 66.24  ? 169 PHE 2F N     1 
ATOM   38619 C CA    . PHE V  2 169 ? 227.328 158.060 143.234 1.00 60.82  ? 169 PHE 2F CA    1 
ATOM   38620 C C     . PHE V  2 169 ? 226.207 158.832 143.939 1.00 62.24  ? 169 PHE 2F C     1 
ATOM   38621 O O     . PHE V  2 169 ? 225.986 160.007 143.601 1.00 67.97  ? 169 PHE 2F O     1 
ATOM   38622 C CB    . PHE V  2 169 ? 226.837 157.201 142.066 1.00 62.45  ? 169 PHE 2F CB    1 
ATOM   38623 C CG    . PHE V  2 169 ? 227.940 156.589 141.243 1.00 64.97  ? 169 PHE 2F CG    1 
ATOM   38624 C CD1   . PHE V  2 169 ? 229.270 156.821 141.548 1.00 62.21  ? 169 PHE 2F CD1   1 
ATOM   38625 C CD2   . PHE V  2 169 ? 227.650 155.780 140.158 1.00 70.52  ? 169 PHE 2F CD2   1 
ATOM   38626 C CE1   . PHE V  2 169 ? 230.285 156.256 140.791 1.00 64.83  ? 169 PHE 2F CE1   1 
ATOM   38627 C CE2   . PHE V  2 169 ? 228.664 155.219 139.401 1.00 74.06  ? 169 PHE 2F CE2   1 
ATOM   38628 C CZ    . PHE V  2 169 ? 229.980 155.456 139.717 1.00 68.99  ? 169 PHE 2F CZ    1 
ATOM   38629 N N     . LYS V  2 170 ? 225.534 158.204 144.903 1.00 46.81  ? 170 LYS 2F N     1 
ATOM   38630 C CA    . LYS V  2 170 ? 224.494 158.946 145.657 1.00 44.47  ? 170 LYS 2F CA    1 
ATOM   38631 C C     . LYS V  2 170 ? 225.149 160.128 146.375 1.00 50.40  ? 170 LYS 2F C     1 
ATOM   38632 O O     . LYS V  2 170 ? 224.570 161.227 146.337 1.00 47.30  ? 170 LYS 2F O     1 
ATOM   38633 C CB    . LYS V  2 170 ? 223.814 158.044 146.687 1.00 48.02  ? 170 LYS 2F CB    1 
ATOM   38634 C CG    . LYS V  2 170 ? 223.073 156.838 146.129 1.00 55.13  ? 170 LYS 2F CG    1 
ATOM   38635 C CD    . LYS V  2 170 ? 222.463 155.989 147.220 1.00 55.53  ? 170 LYS 2F CD    1 
ATOM   38636 C CE    . LYS V  2 170 ? 221.493 156.761 148.088 1.00 50.65  ? 170 LYS 2F CE    1 
ATOM   38637 N NZ    . LYS V  2 170 ? 220.915 155.913 149.157 1.00 50.28  ? 170 LYS 2F NZ    1 
ATOM   38638 N N     . LYS V  2 171 ? 226.313 159.916 146.988 1.00 42.91  ? 171 LYS 2F N     1 
ATOM   38639 C CA    . LYS V  2 171 ? 226.946 161.003 147.782 1.00 43.27  ? 171 LYS 2F CA    1 
ATOM   38640 C C     . LYS V  2 171 ? 227.317 162.173 146.867 1.00 55.47  ? 171 LYS 2F C     1 
ATOM   38641 O O     . LYS V  2 171 ? 227.037 163.321 147.248 1.00 59.39  ? 171 LYS 2F O     1 
ATOM   38642 C CB    . LYS V  2 171 ? 228.187 160.479 148.506 1.00 33.85  ? 171 LYS 2F CB    1 
ATOM   38643 C CG    . LYS V  2 171 ? 227.932 159.319 149.460 1.00 44.22  ? 171 LYS 2F CG    1 
ATOM   38644 C CD    . LYS V  2 171 ? 226.948 159.661 150.556 1.00 54.21  ? 171 LYS 2F CD    1 
ATOM   38645 C CE    . LYS V  2 171 ? 226.683 158.501 151.491 1.00 54.81  ? 171 LYS 2F CE    1 
ATOM   38646 N NZ    . LYS V  2 171 ? 227.925 158.037 152.155 1.00 57.33  ? 171 LYS 2F NZ    1 
ATOM   38647 N N     . ILE V  2 172 ? 227.912 161.894 145.704 1.00 46.44  ? 172 ILE 2F N     1 
ATOM   38648 C CA    . ILE V  2 172 ? 228.365 163.010 144.821 1.00 35.70  ? 172 ILE 2F CA    1 
ATOM   38649 C C     . ILE V  2 172 ? 227.131 163.782 144.345 1.00 41.50  ? 172 ILE 2F C     1 
ATOM   38650 O O     . ILE V  2 172 ? 227.189 165.023 144.318 1.00 42.08  ? 172 ILE 2F O     1 
ATOM   38651 C CB    . ILE V  2 172 ? 229.256 162.513 143.661 1.00 24.19  ? 172 ILE 2F CB    1 
ATOM   38652 C CG1   . ILE V  2 172 ? 229.803 163.678 142.833 1.00 35.07  ? 172 ILE 2F CG1   1 
ATOM   38653 C CG2   . ILE V  2 172 ? 228.530 161.505 142.789 1.00 35.31  ? 172 ILE 2F CG2   1 
ATOM   38654 C CD1   . ILE V  2 172 ? 230.641 164.651 143.627 1.00 45.88  ? 172 ILE 2F CD1   1 
ATOM   38655 N N     . ASN V  2 173 ? 226.048 163.071 144.017 1.00 50.44  ? 173 ASN 2F N     1 
ATOM   38656 C CA    . ASN V  2 173 ? 224.826 163.736 143.496 1.00 36.94  ? 173 ASN 2F CA    1 
ATOM   38657 C C     . ASN V  2 173 ? 224.163 164.545 144.615 1.00 40.37  ? 173 ASN 2F C     1 
ATOM   38658 O O     . ASN V  2 173 ? 223.841 165.717 144.368 1.00 49.89  ? 173 ASN 2F O     1 
ATOM   38659 C CB    . ASN V  2 173 ? 223.862 162.737 142.854 1.00 38.94  ? 173 ASN 2F CB    1 
ATOM   38660 C CG    . ASN V  2 173 ? 224.459 162.032 141.657 1.00 43.20  ? 173 ASN 2F CG    1 
ATOM   38661 O OD1   . ASN V  2 173 ? 225.600 162.295 141.282 1.00 39.68  ? 173 ASN 2F OD1   1 
ATOM   38662 N ND2   . ASN V  2 173 ? 223.695 161.143 141.045 1.00 49.22  ? 173 ASN 2F ND2   1 
ATOM   38663 N N     . GLN V  2 174 ? 223.969 163.952 145.797 1.00 41.31  ? 174 GLN 2F N     1 
ATOM   38664 C CA    . GLN V  2 174 ? 223.244 164.685 146.866 1.00 45.20  ? 174 GLN 2F CA    1 
ATOM   38665 C C     . GLN V  2 174 ? 223.932 166.039 147.085 1.00 47.66  ? 174 GLN 2F C     1 
ATOM   38666 O O     . GLN V  2 174 ? 223.218 167.058 147.133 1.00 58.46  ? 174 GLN 2F O     1 
ATOM   38667 C CB    . GLN V  2 174 ? 223.181 163.872 148.160 1.00 45.12  ? 174 GLN 2F CB    1 
ATOM   38668 C CG    . GLN V  2 174 ? 222.215 162.700 148.091 1.00 53.18  ? 174 GLN 2F CG    1 
ATOM   38669 C CD    . GLN V  2 174 ? 222.219 161.885 149.361 1.00 57.92  ? 174 GLN 2F CD    1 
ATOM   38670 O OE1   . GLN V  2 174 ? 222.944 162.178 150.306 1.00 55.81  ? 174 GLN 2F OE1   1 
ATOM   38671 N NE2   . GLN V  2 174 ? 221.402 160.844 149.384 1.00 55.15  ? 174 GLN 2F NE2   1 
ATOM   38672 N N     . LYS V  2 175 ? 225.260 166.041 147.189 1.00 33.11  ? 175 LYS 2F N     1 
ATOM   38673 C CA    . LYS V  2 175 ? 226.010 167.303 147.432 1.00 38.43  ? 175 LYS 2F CA    1 
ATOM   38674 C C     . LYS V  2 175 ? 225.775 168.264 146.267 1.00 48.50  ? 175 LYS 2F C     1 
ATOM   38675 O O     . LYS V  2 175 ? 225.481 169.444 146.529 1.00 49.64  ? 175 LYS 2F O     1 
ATOM   38676 C CB    . LYS V  2 175 ? 227.505 167.021 147.593 1.00 35.13  ? 175 LYS 2F CB    1 
ATOM   38677 C CG    . LYS V  2 175 ? 227.874 166.127 148.770 1.00 50.17  ? 175 LYS 2F CG    1 
ATOM   38678 C CD    . LYS V  2 175 ? 229.357 165.836 148.851 1.00 50.18  ? 175 LYS 2F CD    1 
ATOM   38679 C CE    . LYS V  2 175 ? 230.198 167.085 148.995 1.00 52.83  ? 175 LYS 2F CE    1 
ATOM   38680 N NZ    . LYS V  2 175 ? 231.645 166.768 149.059 1.00 44.93  ? 175 LYS 2F NZ    1 
ATOM   38681 N N     . LEU V  2 176 ? 225.912 167.784 145.029 1.00 48.44  ? 176 LEU 2F N     1 
ATOM   38682 C CA    . LEU V  2 176 ? 225.748 168.666 143.843 1.00 35.78  ? 176 LEU 2F CA    1 
ATOM   38683 C C     . LEU V  2 176 ? 224.359 169.297 143.891 1.00 32.67  ? 176 LEU 2F C     1 
ATOM   38684 O O     . LEU V  2 176 ? 224.268 170.523 143.715 1.00 40.92  ? 176 LEU 2F O     1 
ATOM   38685 C CB    . LEU V  2 176 ? 225.917 167.833 142.571 1.00 33.57  ? 176 LEU 2F CB    1 
ATOM   38686 C CG    . LEU V  2 176 ? 225.754 168.595 141.257 1.00 30.90  ? 176 LEU 2F CG    1 
ATOM   38687 C CD1   . LEU V  2 176 ? 226.975 169.456 140.980 1.00 40.08  ? 176 LEU 2F CD1   1 
ATOM   38688 C CD2   . LEU V  2 176 ? 225.513 167.635 140.106 1.00 34.41  ? 176 LEU 2F CD2   1 
ATOM   38689 N N     . SER V  2 177 ? 223.328 168.492 144.145 1.00 32.47  ? 177 SER 2F N     1 
ATOM   38690 C CA    . SER V  2 177 ? 221.934 169.005 144.122 1.00 39.88  ? 177 SER 2F CA    1 
ATOM   38691 C C     . SER V  2 177 ? 221.780 170.095 145.185 1.00 44.74  ? 177 SER 2F C     1 
ATOM   38692 O O     . SER V  2 177 ? 221.187 171.143 144.876 1.00 48.59  ? 177 SER 2F O     1 
ATOM   38693 C CB    . SER V  2 177 ? 220.949 167.897 144.334 1.00 44.25  ? 177 SER 2F CB    1 
ATOM   38694 O OG    . SER V  2 177 ? 221.061 166.926 143.305 1.00 57.43  ? 177 SER 2F OG    1 
ATOM   38695 N N     . GLY V  2 178 ? 222.331 169.865 146.377 1.00 41.43  ? 178 GLY 2F N     1 
ATOM   38696 C CA    . GLY V  2 178 ? 222.267 170.898 147.424 1.00 42.85  ? 178 GLY 2F CA    1 
ATOM   38697 C C     . GLY V  2 178 ? 223.018 172.147 147.010 1.00 43.81  ? 178 GLY 2F C     1 
ATOM   38698 O O     . GLY V  2 178 ? 222.469 173.249 147.189 1.00 47.57  ? 178 GLY 2F O     1 
ATOM   38699 N N     . TYR V  2 179 ? 224.212 171.984 146.444 1.00 45.37  ? 179 TYR 2F N     1 
ATOM   38700 C CA    . TYR V  2 179 ? 225.037 173.154 146.053 1.00 41.73  ? 179 TYR 2F CA    1 
ATOM   38701 C C     . TYR V  2 179 ? 224.266 174.001 145.038 1.00 46.87  ? 179 TYR 2F C     1 
ATOM   38702 O O     . TYR V  2 179 ? 223.986 175.172 145.345 1.00 58.20  ? 179 TYR 2F O     1 
ATOM   38703 C CB    . TYR V  2 179 ? 226.368 172.684 145.466 1.00 52.36  ? 179 TYR 2F CB    1 
ATOM   38704 C CG    . TYR V  2 179 ? 227.330 173.782 145.098 1.00 49.42  ? 179 TYR 2F CG    1 
ATOM   38705 C CD1   . TYR V  2 179 ? 227.797 174.669 146.052 1.00 51.72  ? 179 TYR 2F CD1   1 
ATOM   38706 C CD2   . TYR V  2 179 ? 227.779 173.933 143.797 1.00 46.69  ? 179 TYR 2F CD2   1 
ATOM   38707 C CE1   . TYR V  2 179 ? 228.689 175.677 145.726 1.00 56.42  ? 179 TYR 2F CE1   1 
ATOM   38708 C CE2   . TYR V  2 179 ? 228.667 174.939 143.453 1.00 49.49  ? 179 TYR 2F CE2   1 
ATOM   38709 C CZ    . TYR V  2 179 ? 229.123 175.813 144.421 1.00 58.64  ? 179 TYR 2F CZ    1 
ATOM   38710 O OH    . TYR V  2 179 ? 230.004 176.812 144.092 1.00 67.26  ? 179 TYR 2F OH    1 
ATOM   38711 N N     . VAL V  2 180 ? 223.914 173.428 143.884 1.00 42.77  ? 180 VAL 2F N     1 
ATOM   38712 C CA    . VAL V  2 180 ? 223.265 174.235 142.809 1.00 43.92  ? 180 VAL 2F CA    1 
ATOM   38713 C C     . VAL V  2 180 ? 221.931 174.796 143.313 1.00 46.52  ? 180 VAL 2F C     1 
ATOM   38714 O O     . VAL V  2 180 ? 221.672 175.985 143.069 1.00 51.04  ? 180 VAL 2F O     1 
ATOM   38715 C CB    . VAL V  2 180 ? 223.080 173.418 141.517 1.00 33.96  ? 180 VAL 2F CB    1 
ATOM   38716 C CG1   . VAL V  2 180 ? 222.278 172.149 141.752 1.00 38.97  ? 180 VAL 2F CG1   1 
ATOM   38717 C CG2   . VAL V  2 180 ? 222.443 174.249 140.413 1.00 44.13  ? 180 VAL 2F CG2   1 
ATOM   38718 N N     . SER V  2 181 ? 221.127 173.987 144.002 1.00 41.86  ? 181 SER 2F N     1 
ATOM   38719 C CA    . SER V  2 181 ? 219.792 174.469 144.435 1.00 38.52  ? 181 SER 2F CA    1 
ATOM   38720 C C     . SER V  2 181 ? 219.954 175.677 145.361 1.00 46.50  ? 181 SER 2F C     1 
ATOM   38721 O O     . SER V  2 181 ? 219.209 176.653 145.188 1.00 63.46  ? 181 SER 2F O     1 
ATOM   38722 C CB    . SER V  2 181 ? 219.001 173.380 145.100 1.00 45.73  ? 181 SER 2F CB    1 
ATOM   38723 O OG    . SER V  2 181 ? 218.780 172.302 144.203 1.00 55.55  ? 181 SER 2F OG    1 
ATOM   38724 N N     . GLU V  2 182 ? 220.902 175.614 146.299 1.00 46.65  ? 182 GLU 2F N     1 
ATOM   38725 C CA    . GLU V  2 182 ? 221.068 176.717 147.281 1.00 50.39  ? 182 GLU 2F CA    1 
ATOM   38726 C C     . GLU V  2 182 ? 221.460 177.999 146.537 1.00 55.48  ? 182 GLU 2F C     1 
ATOM   38727 O O     . GLU V  2 182 ? 220.951 179.075 146.897 1.00 61.68  ? 182 GLU 2F O     1 
ATOM   38728 C CB    . GLU V  2 182 ? 222.111 176.353 148.336 1.00 58.20  ? 182 GLU 2F CB    1 
ATOM   38729 C CG    . GLU V  2 182 ? 222.315 177.434 149.384 1.00 67.25  ? 182 GLU 2F CG    1 
ATOM   38730 C CD    . GLU V  2 182 ? 221.107 177.764 150.242 1.00 69.29  ? 182 GLU 2F CD    1 
ATOM   38731 O OE1   . GLU V  2 182 ? 221.229 178.653 151.107 1.00 65.50  ? 182 GLU 2F OE1   1 
ATOM   38732 O OE2   . GLU V  2 182 ? 220.053 177.119 150.069 1.00 69.97  ? 182 GLU 2F OE2   1 
ATOM   38733 N N     . ILE V  2 183 ? 222.339 177.885 145.544 1.00 50.02  ? 183 ILE 2F N     1 
ATOM   38734 C CA    . ILE V  2 183 ? 222.784 179.092 144.795 1.00 53.01  ? 183 ILE 2F CA    1 
ATOM   38735 C C     . ILE V  2 183 ? 221.571 179.709 144.090 1.00 64.40  ? 183 ILE 2F C     1 
ATOM   38736 O O     . ILE V  2 183 ? 221.401 180.937 144.186 1.00 61.79  ? 183 ILE 2F O     1 
ATOM   38737 C CB    . ILE V  2 183 ? 223.894 178.723 143.792 1.00 46.15  ? 183 ILE 2F CB    1 
ATOM   38738 C CG1   . ILE V  2 183 ? 225.085 178.059 144.482 1.00 57.55  ? 183 ILE 2F CG1   1 
ATOM   38739 C CG2   . ILE V  2 183 ? 224.321 179.941 142.993 1.00 51.37  ? 183 ILE 2F CG2   1 
ATOM   38740 C CD1   . ILE V  2 183 ? 225.748 178.922 145.528 1.00 57.85  ? 183 ILE 2F CD1   1 
ATOM   38741 N N     . ILE V  2 184 ? 220.774 178.900 143.388 1.00 63.12  ? 184 ILE 2F N     1 
ATOM   38742 C CA    . ILE V  2 184 ? 219.640 179.456 142.589 1.00 48.31  ? 184 ILE 2F CA    1 
ATOM   38743 C C     . ILE V  2 184 ? 218.614 180.104 143.521 1.00 53.12  ? 184 ILE 2F C     1 
ATOM   38744 O O     . ILE V  2 184 ? 218.200 181.238 143.234 1.00 60.86  ? 184 ILE 2F O     1 
ATOM   38745 C CB    . ILE V  2 184 ? 218.993 178.358 141.726 1.00 43.95  ? 184 ILE 2F CB    1 
ATOM   38746 C CG1   . ILE V  2 184 ? 220.015 177.674 140.815 1.00 45.71  ? 184 ILE 2F CG1   1 
ATOM   38747 C CG2   . ILE V  2 184 ? 217.825 178.919 140.931 1.00 56.99  ? 184 ILE 2F CG2   1 
ATOM   38748 C CD1   . ILE V  2 184 ? 219.426 176.583 139.952 1.00 54.23  ? 184 ILE 2F CD1   1 
ATOM   38749 N N     . VAL V  2 185 ? 218.232 179.421 144.599 1.00 55.16  ? 185 VAL 2F N     1 
ATOM   38750 C CA    . VAL V  2 185 ? 217.138 179.947 145.471 1.00 62.22  ? 185 VAL 2F CA    1 
ATOM   38751 C C     . VAL V  2 185 ? 217.465 181.391 145.873 1.00 70.31  ? 185 VAL 2F C     1 
ATOM   38752 O O     . VAL V  2 185 ? 216.524 182.198 145.962 1.00 72.78  ? 185 VAL 2F O     1 
ATOM   38753 C CB    . VAL V  2 185 ? 216.859 179.052 146.694 1.00 61.90  ? 185 VAL 2F CB    1 
ATOM   38754 C CG1   . VAL V  2 185 ? 218.080 178.882 147.579 1.00 62.68  ? 185 VAL 2F CG1   1 
ATOM   38755 C CG2   . VAL V  2 185 ? 215.690 179.571 147.516 1.00 63.73  ? 185 VAL 2F CG2   1 
ATOM   38756 N N     . LYS V  2 186 ? 218.743 181.715 146.105 1.00 67.83  ? 186 LYS 2F N     1 
ATOM   38757 C CA    . LYS V  2 186 ? 219.078 183.086 146.574 1.00 67.88  ? 186 LYS 2F CA    1 
ATOM   38758 C C     . LYS V  2 186 ? 218.827 184.093 145.449 1.00 73.59  ? 186 LYS 2F C     1 
ATOM   38759 O O     . LYS V  2 186 ? 218.204 185.136 145.726 1.00 73.44  ? 186 LYS 2F O     1 
ATOM   38760 C CB    . LYS V  2 186 ? 220.538 183.148 147.027 1.00 67.54  ? 186 LYS 2F CB    1 
ATOM   38761 C CG    . LYS V  2 186 ? 220.898 182.208 148.168 1.00 70.75  ? 186 LYS 2F CG    1 
ATOM   38762 C CD    . LYS V  2 186 ? 222.355 182.288 148.564 1.00 73.33  ? 186 LYS 2F CD    1 
ATOM   38763 C CE    . LYS V  2 186 ? 222.768 183.672 149.020 1.00 75.81  ? 186 LYS 2F CE    1 
ATOM   38764 N NZ    . LYS V  2 186 ? 221.979 184.113 150.195 1.00 76.41  ? 186 LYS 2F NZ    1 
ATOM   38765 N N     . ASN V  2 187 ? 219.292 183.800 144.232 1.00 76.73  ? 187 ASN 2F N     1 
ATOM   38766 C CA    . ASN V  2 187 ? 219.192 184.787 143.122 1.00 77.11  ? 187 ASN 2F CA    1 
ATOM   38767 C C     . ASN V  2 187 ? 217.736 185.032 142.701 1.00 82.81  ? 187 ASN 2F C     1 
ATOM   38768 O O     . ASN V  2 187 ? 217.427 186.186 142.356 1.00 81.96  ? 187 ASN 2F O     1 
ATOM   38769 C CB    . ASN V  2 187 ? 220.048 184.361 141.927 1.00 73.53  ? 187 ASN 2F CB    1 
ATOM   38770 C CG    . ASN V  2 187 ? 221.508 184.205 142.288 1.00 75.25  ? 187 ASN 2F CG    1 
ATOM   38771 O OD1   . ASN V  2 187 ? 222.081 183.125 142.146 1.00 75.26  ? 187 ASN 2F OD1   1 
ATOM   38772 N ND2   . ASN V  2 187 ? 222.122 185.279 142.758 1.00 77.72  ? 187 ASN 2F ND2   1 
ATOM   38773 N N     . ILE V  2 188 ? 216.878 184.009 142.715 1.00 90.38  ? 188 ILE 2F N     1 
ATOM   38774 C CA    . ILE V  2 188 ? 215.482 184.186 142.200 1.00 84.79  ? 188 ILE 2F CA    1 
ATOM   38775 C C     . ILE V  2 188 ? 214.497 184.335 143.364 1.00 86.62  ? 188 ILE 2F C     1 
ATOM   38776 O O     . ILE V  2 188 ? 214.546 183.501 144.282 1.00 87.49  ? 188 ILE 2F O     1 
ATOM   38777 C CB    . ILE V  2 188 ? 215.098 183.015 141.272 1.00 81.56  ? 188 ILE 2F CB    1 
ATOM   38778 C CG1   . ILE V  2 188 ? 216.105 182.854 140.129 1.00 79.45  ? 188 ILE 2F CG1   1 
ATOM   38779 C CG2   . ILE V  2 188 ? 213.684 183.184 140.747 1.00 86.20  ? 188 ILE 2F CG2   1 
ATOM   38780 C CD1   . ILE V  2 188 ? 216.211 184.072 139.242 1.00 78.88  ? 188 ILE 2F CD1   1 
ATOM   38781 N N     . ASP V  2 189 ? 213.633 185.357 143.315 1.00 98.81  ? 189 ASP 2F N     1 
ATOM   38782 C CA    . ASP V  2 189 ? 212.603 185.572 144.372 1.00 104.92 ? 189 ASP 2F CA    1 
ATOM   38783 C C     . ASP V  2 189 ? 211.476 184.546 144.209 1.00 108.62 ? 189 ASP 2F C     1 
ATOM   38784 O O     . ASP V  2 189 ? 211.282 184.064 143.078 1.00 109.74 ? 189 ASP 2F O     1 
ATOM   38785 C CB    . ASP V  2 189 ? 212.066 187.003 144.333 1.00 104.31 ? 189 ASP 2F CB    1 
ATOM   38786 C CG    . ASP V  2 189 ? 213.142 188.051 144.555 1.00 107.73 ? 189 ASP 2F CG    1 
ATOM   38787 O OD1   . ASP V  2 189 ? 214.312 187.659 144.740 1.00 109.03 ? 189 ASP 2F OD1   1 
ATOM   38788 O OD2   . ASP V  2 189 ? 212.805 189.251 144.536 1.00 108.62 ? 189 ASP 2F OD2   1 
ATOM   38789 N N     . ASP V  2 190 ? 210.756 184.237 145.293 1.00 107.79 ? 190 ASP 2F N     1 
ATOM   38790 C CA    . ASP V  2 190 ? 209.711 183.177 145.233 1.00 104.40 ? 190 ASP 2F CA    1 
ATOM   38791 C C     . ASP V  2 190 ? 208.420 183.703 144.593 1.00 105.72 ? 190 ASP 2F C     1 
ATOM   38792 O O     . ASP V  2 190 ? 208.150 184.911 144.711 1.00 105.07 ? 190 ASP 2F O     1 
ATOM   38793 C CB    . ASP V  2 190 ? 209.438 182.566 146.611 1.00 102.09 ? 190 ASP 2F CB    1 
ATOM   38794 C CG    . ASP V  2 190 ? 209.015 183.561 147.681 1.00 103.83 ? 190 ASP 2F CG    1 
ATOM   38795 O OD1   . ASP V  2 190 ? 208.936 184.766 147.370 1.00 101.35 ? 190 ASP 2F OD1   1 
ATOM   38796 O OD2   . ASP V  2 190 ? 208.765 183.119 148.817 1.00 104.69 ? 190 ASP 2F OD2   1 
ATOM   38797 N N     . ILE V  2 191 ? 207.670 182.819 143.931 1.00 108.51 ? 191 ILE 2F N     1 
ATOM   38798 C CA    . ILE V  2 191 ? 206.353 183.210 143.347 1.00 106.98 ? 191 ILE 2F CA    1 
ATOM   38799 C C     . ILE V  2 191 ? 205.319 182.219 143.884 1.00 108.10 ? 191 ILE 2F C     1 
ATOM   38800 O O     . ILE V  2 191 ? 205.523 181.007 143.690 1.00 110.13 ? 191 ILE 2F O     1 
ATOM   38801 C CB    . ILE V  2 191 ? 206.410 183.178 141.808 1.00 105.45 ? 191 ILE 2F CB    1 
ATOM   38802 C CG1   . ILE V  2 191 ? 207.565 184.021 141.262 1.00 106.37 ? 191 ILE 2F CG1   1 
ATOM   38803 C CG2   . ILE V  2 191 ? 205.075 183.588 141.208 1.00 104.32 ? 191 ILE 2F CG2   1 
ATOM   38804 C CD1   . ILE V  2 191 ? 207.676 184.008 139.756 1.00 105.19 ? 191 ILE 2F CD1   1 
ATOM   38805 N N     . GLU V  2 192 ? 204.234 182.696 144.500 1.00 107.90 ? 192 GLU 2F N     1 
ATOM   38806 C CA    . GLU V  2 192 ? 203.215 181.781 145.094 1.00 106.45 ? 192 GLU 2F CA    1 
ATOM   38807 C C     . GLU V  2 192 ? 202.085 181.540 144.084 1.00 108.39 ? 192 GLU 2F C     1 
ATOM   38808 O O     . GLU V  2 192 ? 201.697 182.504 143.398 1.00 111.87 ? 192 GLU 2F O     1 
ATOM   38809 C CB    . GLU V  2 192 ? 202.677 182.313 146.427 1.00 105.72 ? 192 GLU 2F CB    1 
ATOM   38810 C CG    . GLU V  2 192 ? 202.017 183.683 146.361 1.00 106.72 ? 192 GLU 2F CG    1 
ATOM   38811 C CD    . GLU V  2 192 ? 202.902 184.890 146.102 1.00 109.21 ? 192 GLU 2F CD    1 
ATOM   38812 O OE1   . GLU V  2 192 ? 202.357 186.009 146.029 1.00 106.60 ? 192 GLU 2F OE1   1 
ATOM   38813 O OE2   . GLU V  2 192 ? 204.137 184.725 146.033 1.00 113.04 ? 192 GLU 2F OE2   1 
ATOM   38814 N N     . GLU V  2 193 ? 201.593 180.298 143.980 1.00 114.15 ? 193 GLU 2F N     1 
ATOM   38815 C CA    . GLU V  2 193 ? 200.537 179.961 142.980 1.00 116.88 ? 193 GLU 2F CA    1 
ATOM   38816 C C     . GLU V  2 193 ? 199.174 180.531 143.386 1.00 119.60 ? 193 GLU 2F C     1 
ATOM   38817 O O     . GLU V  2 193 ? 198.920 180.646 144.600 1.00 121.63 ? 193 GLU 2F O     1 
ATOM   38818 C CB    . GLU V  2 193 ? 200.390 178.452 142.782 1.00 117.47 ? 193 GLU 2F CB    1 
ATOM   38819 C CG    . GLU V  2 193 ? 201.628 177.770 142.246 1.00 118.21 ? 193 GLU 2F CG    1 
ATOM   38820 C CD    . GLU V  2 193 ? 201.379 176.308 141.924 1.00 121.65 ? 193 GLU 2F CD    1 
ATOM   38821 O OE1   . GLU V  2 193 ? 201.003 175.559 142.846 1.00 120.12 ? 193 GLU 2F OE1   1 
ATOM   38822 O OE2   . GLU V  2 193 ? 201.543 175.928 140.750 1.00 123.81 ? 193 GLU 2F OE2   1 
ATOM   38823 N N     . LEU V  2 194 ? 198.330 180.858 142.398 1.00 119.80 ? 194 LEU 2F N     1 
ATOM   38824 C CA    . LEU V  2 194 ? 196.966 181.389 142.674 1.00 117.72 ? 194 LEU 2F CA    1 
ATOM   38825 C C     . LEU V  2 194 ? 196.105 180.335 143.378 1.00 117.35 ? 194 LEU 2F C     1 
ATOM   38826 O O     . LEU V  2 194 ? 195.386 180.707 144.322 1.00 119.28 ? 194 LEU 2F O     1 
ATOM   38827 C CB    . LEU V  2 194 ? 196.331 181.802 141.344 1.00 116.38 ? 194 LEU 2F CB    1 
ATOM   38828 C CG    . LEU V  2 194 ? 197.061 182.914 140.591 1.00 118.18 ? 194 LEU 2F CG    1 
ATOM   38829 C CD1   . LEU V  2 194 ? 196.187 183.480 139.482 1.00 116.99 ? 194 LEU 2F CD1   1 
ATOM   38830 C CD2   . LEU V  2 194 ? 197.477 184.021 141.549 1.00 117.78 ? 194 LEU 2F CD2   1 
ATOM   38831 N N     . PHE V  2 195 ? 196.108 179.096 142.876 1.00 107.54 ? 195 PHE 2F N     1 
ATOM   38832 C CA    . PHE V  2 195 ? 195.217 178.046 143.441 1.00 109.01 ? 195 PHE 2F CA    1 
ATOM   38833 C C     . PHE V  2 195 ? 195.995 177.178 144.435 1.00 111.73 ? 195 PHE 2F C     1 
ATOM   38834 O O     . PHE V  2 195 ? 195.372 176.243 144.978 1.00 110.85 ? 195 PHE 2F O     1 
ATOM   38835 C CB    . PHE V  2 195 ? 194.611 177.196 142.319 1.00 108.86 ? 195 PHE 2F CB    1 
ATOM   38836 C CG    . PHE V  2 195 ? 193.710 177.934 141.357 1.00 111.56 ? 195 PHE 2F CG    1 
ATOM   38837 C CD1   . PHE V  2 195 ? 193.457 179.289 141.503 1.00 111.94 ? 195 PHE 2F CD1   1 
ATOM   38838 C CD2   . PHE V  2 195 ? 193.113 177.268 140.297 1.00 110.39 ? 195 PHE 2F CD2   1 
ATOM   38839 C CE1   . PHE V  2 195 ? 192.629 179.958 140.615 1.00 110.90 ? 195 PHE 2F CE1   1 
ATOM   38840 C CE2   . PHE V  2 195 ? 192.285 177.937 139.411 1.00 109.08 ? 195 PHE 2F CE2   1 
ATOM   38841 C CZ    . PHE V  2 195 ? 192.046 179.281 139.570 1.00 108.38 ? 195 PHE 2F CZ    1 
ATOM   38842 N N     . LYS V  2 201 ? 199.607 172.295 150.344 1.00 117.69 ? 201 LYS 2F N     1 
ATOM   38843 C CA    . LYS V  2 201 ? 198.643 172.960 149.428 1.00 122.37 ? 201 LYS 2F CA    1 
ATOM   38844 C C     . LYS V  2 201 ? 199.409 173.863 148.455 1.00 124.00 ? 201 LYS 2F C     1 
ATOM   38845 O O     . LYS V  2 201 ? 199.834 173.364 147.395 1.00 125.51 ? 201 LYS 2F O     1 
ATOM   38846 C CB    . LYS V  2 201 ? 197.613 173.761 150.231 1.00 121.94 ? 201 LYS 2F CB    1 
ATOM   38847 C CG    . LYS V  2 201 ? 196.767 172.942 151.197 1.00 121.62 ? 201 LYS 2F CG    1 
ATOM   38848 C CD    . LYS V  2 201 ? 195.955 171.863 150.512 1.00 120.61 ? 201 LYS 2F CD    1 
ATOM   38849 C CE    . LYS V  2 201 ? 194.987 172.411 149.483 1.00 119.87 ? 201 LYS 2F CE    1 
ATOM   38850 N NZ    . LYS V  2 201 ? 194.010 173.346 150.090 1.00 121.37 ? 201 LYS 2F NZ    1 
ATOM   38851 N N     . SER V  2 202 ? 199.580 175.141 148.807 1.00 119.55 ? 202 SER 2F N     1 
ATOM   38852 C CA    . SER V  2 202 ? 200.283 176.097 147.914 1.00 117.70 ? 202 SER 2F CA    1 
ATOM   38853 C C     . SER V  2 202 ? 201.739 175.661 147.735 1.00 118.60 ? 202 SER 2F C     1 
ATOM   38854 O O     . SER V  2 202 ? 202.360 175.257 148.736 1.00 114.79 ? 202 SER 2F O     1 
ATOM   38855 C CB    . SER V  2 202 ? 200.198 177.494 148.459 1.00 116.96 ? 202 SER 2F CB    1 
ATOM   38856 O OG    . SER V  2 202 ? 200.795 177.568 149.744 1.00 117.89 ? 202 SER 2F OG    1 
ATOM   38857 N N     . THR V  2 203 ? 202.261 175.758 146.510 1.00 110.94 ? 203 THR 2F N     1 
ATOM   38858 C CA    . THR V  2 203 ? 203.668 175.366 146.232 1.00 105.71 ? 203 THR 2F CA    1 
ATOM   38859 C C     . THR V  2 203 ? 204.450 176.602 145.780 1.00 103.15 ? 203 THR 2F C     1 
ATOM   38860 O O     . THR V  2 203 ? 204.295 177.002 144.613 1.00 104.17 ? 203 THR 2F O     1 
ATOM   38861 C CB    . THR V  2 203 ? 203.729 174.241 145.194 1.00 106.20 ? 203 THR 2F CB    1 
ATOM   38862 O OG1   . THR V  2 203 ? 203.123 174.706 143.989 1.00 106.46 ? 203 THR 2F OG1   1 
ATOM   38863 C CG2   . THR V  2 203 ? 203.030 172.980 145.652 1.00 107.72 ? 203 THR 2F CG2   1 
ATOM   38864 N N     . THR V  2 204 ? 205.225 177.207 146.681 1.00 90.61  ? 204 THR 2F N     1 
ATOM   38865 C CA    . THR V  2 204 ? 206.002 178.426 146.325 1.00 92.92  ? 204 THR 2F CA    1 
ATOM   38866 C C     . THR V  2 204 ? 207.166 178.025 145.418 1.00 95.53  ? 204 THR 2F C     1 
ATOM   38867 O O     . THR V  2 204 ? 207.520 176.833 145.405 1.00 101.23 ? 204 THR 2F O     1 
ATOM   38868 C CB    . THR V  2 204 ? 206.498 179.159 147.577 1.00 93.13  ? 204 THR 2F CB    1 
ATOM   38869 O OG1   . THR V  2 204 ? 207.424 178.312 148.255 1.00 96.11  ? 204 THR 2F OG1   1 
ATOM   38870 C CG2   . THR V  2 204 ? 205.375 179.558 148.508 1.00 91.76  ? 204 THR 2F CG2   1 
ATOM   38871 N N     . LEU V  2 205 ? 207.733 178.985 144.683 1.00 89.34  ? 205 LEU 2F N     1 
ATOM   38872 C CA    . LEU V  2 205 ? 208.821 178.658 143.724 1.00 91.66  ? 205 LEU 2F CA    1 
ATOM   38873 C C     . LEU V  2 205 ? 210.023 178.086 144.483 1.00 95.02  ? 205 LEU 2F C     1 
ATOM   38874 O O     . LEU V  2 205 ? 210.589 177.088 144.006 1.00 96.45  ? 205 LEU 2F O     1 
ATOM   38875 C CB    . LEU V  2 205 ? 209.211 179.915 142.942 1.00 90.42  ? 205 LEU 2F CB    1 
ATOM   38876 C CG    . LEU V  2 205 ? 210.360 179.718 141.956 1.00 89.74  ? 205 LEU 2F CG    1 
ATOM   38877 C CD1   . LEU V  2 205 ? 209.908 178.874 140.776 1.00 85.70  ? 205 LEU 2F CD1   1 
ATOM   38878 C CD2   . LEU V  2 205 ? 210.889 181.059 141.477 1.00 91.50  ? 205 LEU 2F CD2   1 
ATOM   38879 N N     . HIS V  2 206 ? 210.373 178.666 145.633 1.00 87.94  ? 206 HIS 2F N     1 
ATOM   38880 C CA    . HIS V  2 206 ? 211.588 178.203 146.353 1.00 82.33  ? 206 HIS 2F CA    1 
ATOM   38881 C C     . HIS V  2 206 ? 211.429 176.724 146.717 1.00 83.98  ? 206 HIS 2F C     1 
ATOM   38882 O O     . HIS V  2 206 ? 212.397 175.958 146.543 1.00 90.31  ? 206 HIS 2F O     1 
ATOM   38883 C CB    . HIS V  2 206 ? 211.865 179.070 147.584 1.00 80.52  ? 206 HIS 2F CB    1 
ATOM   38884 C CG    . HIS V  2 206 ? 212.289 180.462 147.269 1.00 87.56  ? 206 HIS 2F CG    1 
ATOM   38885 N ND1   . HIS V  2 206 ? 212.580 181.388 148.247 1.00 90.98  ? 206 HIS 2F ND1   1 
ATOM   38886 C CD2   . HIS V  2 206 ? 212.483 181.084 146.100 1.00 87.93  ? 206 HIS 2F CD2   1 
ATOM   38887 C CE1   . HIS V  2 206 ? 212.936 182.530 147.676 1.00 88.66  ? 206 HIS 2F CE1   1 
ATOM   38888 N NE2   . HIS V  2 206 ? 212.885 182.366 146.374 1.00 86.35  ? 206 HIS 2F NE2   1 
ATOM   38889 N N     . LYS V  2 207 ? 210.239 176.329 147.175 1.00 75.25  ? 207 LYS 2F N     1 
ATOM   38890 C CA    . LYS V  2 207 ? 210.035 174.921 147.595 1.00 76.54  ? 207 LYS 2F CA    1 
ATOM   38891 C C     . LYS V  2 207 ? 210.265 174.017 146.386 1.00 76.25  ? 207 LYS 2F C     1 
ATOM   38892 O O     . LYS V  2 207 ? 210.936 172.980 146.540 1.00 85.00  ? 207 LYS 2F O     1 
ATOM   38893 C CB    . LYS V  2 207 ? 208.623 174.720 148.148 1.00 77.76  ? 207 LYS 2F CB    1 
ATOM   38894 C CG    . LYS V  2 207 ? 208.283 175.533 149.389 1.00 78.14  ? 207 LYS 2F CG    1 
ATOM   38895 C CD    . LYS V  2 207 ? 206.859 175.322 149.856 1.00 80.17  ? 207 LYS 2F CD    1 
ATOM   38896 C CE    . LYS V  2 207 ? 206.552 173.877 150.185 1.00 80.52  ? 207 LYS 2F CE    1 
ATOM   38897 N NZ    . LYS V  2 207 ? 205.147 173.706 150.626 1.00 81.69  ? 207 LYS 2F NZ    1 
ATOM   38898 N N     . GLU V  2 208 ? 209.751 174.420 145.223 1.00 67.88  ? 208 GLU 2F N     1 
ATOM   38899 C CA    . GLU V  2 208 ? 209.919 173.607 143.992 1.00 72.84  ? 208 GLU 2F CA    1 
ATOM   38900 C C     . GLU V  2 208 ? 211.408 173.526 143.639 1.00 81.70  ? 208 GLU 2F C     1 
ATOM   38901 O O     . GLU V  2 208 ? 211.862 172.430 143.264 1.00 90.36  ? 208 GLU 2F O     1 
ATOM   38902 C CB    . GLU V  2 208 ? 209.096 174.210 142.852 1.00 71.69  ? 208 GLU 2F CB    1 
ATOM   38903 C CG    . GLU V  2 208 ? 209.196 173.447 141.544 1.00 75.16  ? 208 GLU 2F CG    1 
ATOM   38904 C CD    . GLU V  2 208 ? 208.680 172.017 141.540 1.00 82.89  ? 208 GLU 2F CD    1 
ATOM   38905 O OE1   . GLU V  2 208 ? 208.202 171.549 142.592 1.00 83.97  ? 208 GLU 2F OE1   1 
ATOM   38906 O OE2   . GLU V  2 208 ? 208.755 171.374 140.476 1.00 85.95  ? 208 GLU 2F OE2   1 
ATOM   38907 N N     . ILE V  2 209 ? 212.137 174.638 143.769 1.00 75.46  ? 209 ILE 2F N     1 
ATOM   38908 C CA    . ILE V  2 209 ? 213.580 174.653 143.385 1.00 72.21  ? 209 ILE 2F CA    1 
ATOM   38909 C C     . ILE V  2 209 ? 214.335 173.672 144.286 1.00 79.91  ? 209 ILE 2F C     1 
ATOM   38910 O O     . ILE V  2 209 ? 215.153 172.897 143.757 1.00 81.70  ? 209 ILE 2F O     1 
ATOM   38911 C CB    . ILE V  2 209 ? 214.168 176.073 143.508 1.00 68.44  ? 209 ILE 2F CB    1 
ATOM   38912 C CG1   . ILE V  2 209 ? 213.367 177.101 142.703 1.00 72.48  ? 209 ILE 2F CG1   1 
ATOM   38913 C CG2   . ILE V  2 209 ? 215.637 176.086 143.120 1.00 74.87  ? 209 ILE 2F CG2   1 
ATOM   38914 C CD1   . ILE V  2 209 ? 213.890 178.511 142.831 1.00 75.65  ? 209 ILE 2F CD1   1 
ATOM   38915 N N     . LEU V  2 210 ? 214.046 173.692 145.588 1.00 74.46  ? 210 LEU 2F N     1 
ATOM   38916 C CA    . LEU V  2 210 ? 214.757 172.802 146.543 1.00 68.99  ? 210 LEU 2F CA    1 
ATOM   38917 C C     . LEU V  2 210 ? 214.436 171.347 146.195 1.00 66.24  ? 210 LEU 2F C     1 
ATOM   38918 O O     . LEU V  2 210 ? 215.359 170.511 146.243 1.00 69.27  ? 210 LEU 2F O     1 
ATOM   38919 C CB    . LEU V  2 210 ? 214.324 173.145 147.971 1.00 66.17  ? 210 LEU 2F CB    1 
ATOM   38920 C CG    . LEU V  2 210 ? 214.632 174.573 148.418 1.00 67.19  ? 210 LEU 2F CG    1 
ATOM   38921 C CD1   . LEU V  2 210 ? 214.499 174.709 149.926 1.00 67.95  ? 210 LEU 2F CD1   1 
ATOM   38922 C CD2   . LEU V  2 210 ? 216.023 174.995 147.968 1.00 67.11  ? 210 LEU 2F CD2   1 
ATOM   38923 N N     . GLN V  2 211 ? 213.180 171.065 145.847 1.00 74.56  ? 211 GLN 2F N     1 
ATOM   38924 C CA    . GLN V  2 211 ? 212.765 169.681 145.498 1.00 81.84  ? 211 GLN 2F CA    1 
ATOM   38925 C C     . GLN V  2 211 ? 213.546 169.248 144.253 1.00 83.21  ? 211 GLN 2F C     1 
ATOM   38926 O O     . GLN V  2 211 ? 213.952 168.076 144.198 1.00 86.44  ? 211 GLN 2F O     1 
ATOM   38927 C CB    . GLN V  2 211 ? 211.242 169.630 145.338 1.00 81.96  ? 211 GLN 2F CB    1 
ATOM   38928 C CG    . GLN V  2 211 ? 210.656 168.259 145.021 1.00 84.32  ? 211 GLN 2F CG    1 
ATOM   38929 C CD    . GLN V  2 211 ? 210.858 167.748 143.613 1.00 90.97  ? 211 GLN 2F CD    1 
ATOM   38930 O OE1   . GLN V  2 211 ? 211.370 168.444 142.738 1.00 87.98  ? 211 GLN 2F OE1   1 
ATOM   38931 N NE2   . GLN V  2 211 ? 210.373 166.544 143.362 1.00 89.81  ? 211 GLN 2F NE2   1 
ATOM   38932 N N     . THR V  2 212 ? 213.739 170.159 143.298 1.00 72.70  ? 212 THR 2F N     1 
ATOM   38933 C CA    . THR V  2 212 ? 214.424 169.806 142.024 1.00 75.71  ? 212 THR 2F CA    1 
ATOM   38934 C C     . THR V  2 212 ? 215.789 169.181 142.320 1.00 77.37  ? 212 THR 2F C     1 
ATOM   38935 O O     . THR V  2 212 ? 216.479 169.684 143.226 1.00 77.26  ? 212 THR 2F O     1 
ATOM   38936 C CB    . THR V  2 212 ? 214.554 171.031 141.118 1.00 78.95  ? 212 THR 2F CB    1 
ATOM   38937 O OG1   . THR V  2 212 ? 213.243 171.564 140.940 1.00 87.37  ? 212 THR 2F OG1   1 
ATOM   38938 C CG2   . THR V  2 212 ? 215.180 170.711 139.777 1.00 76.74  ? 212 THR 2F CG2   1 
ATOM   38939 N N     . ASP V  2 213 ? 216.164 168.141 141.573 1.00 78.32  ? 213 ASP 2F N     1 
ATOM   38940 C CA    . ASP V  2 213 ? 217.457 167.436 141.791 1.00 82.75  ? 213 ASP 2F CA    1 
ATOM   38941 C C     . ASP V  2 213 ? 218.346 167.562 140.548 1.00 84.02  ? 213 ASP 2F C     1 
ATOM   38942 O O     . ASP V  2 213 ? 217.803 167.482 139.437 1.00 86.82  ? 213 ASP 2F O     1 
ATOM   38943 C CB    . ASP V  2 213 ? 217.243 165.963 142.144 1.00 83.77  ? 213 ASP 2F CB    1 
ATOM   38944 C CG    . ASP V  2 213 ? 216.654 165.748 143.527 1.00 86.74  ? 213 ASP 2F CG    1 
ATOM   38945 O OD1   . ASP V  2 213 ? 216.424 166.751 144.228 1.00 85.02  ? 213 ASP 2F OD1   1 
ATOM   38946 O OD2   . ASP V  2 213 ? 216.436 164.576 143.891 1.00 86.89  ? 213 ASP 2F OD2   1 
ATOM   38947 N N     . SER V  2 214 ? 219.658 167.711 140.748 1.00 59.82  ? 214 SER 2F N     1 
ATOM   38948 C CA    . SER V  2 214 ? 220.602 167.793 139.604 1.00 57.80  ? 214 SER 2F CA    1 
ATOM   38949 C C     . SER V  2 214 ? 221.527 166.578 139.622 1.00 54.94  ? 214 SER 2F C     1 
ATOM   38950 O O     . SER V  2 214 ? 222.124 166.311 140.676 1.00 69.32  ? 214 SER 2F O     1 
ATOM   38951 C CB    . SER V  2 214 ? 221.394 169.063 139.658 1.00 60.66  ? 214 SER 2F CB    1 
ATOM   38952 O OG    . SER V  2 214 ? 222.165 169.119 140.850 1.00 58.85  ? 214 SER 2F OG    1 
ATOM   38953 N N     . ARG V  2 215 ? 221.632 165.870 138.498 1.00 57.12  ? 215 ARG 2F N     1 
ATOM   38954 C CA    . ARG V  2 215 ? 222.468 164.643 138.456 1.00 60.81  ? 215 ARG 2F CA    1 
ATOM   38955 C C     . ARG V  2 215 ? 223.587 164.834 137.433 1.00 61.17  ? 215 ARG 2F C     1 
ATOM   38956 O O     . ARG V  2 215 ? 223.284 165.193 136.283 1.00 63.13  ? 215 ARG 2F O     1 
ATOM   38957 C CB    . ARG V  2 215 ? 221.601 163.419 138.151 1.00 58.23  ? 215 ARG 2F CB    1 
ATOM   38958 C CG    . ARG V  2 215 ? 222.387 162.122 138.029 1.00 59.90  ? 215 ARG 2F CG    1 
ATOM   38959 C CD    . ARG V  2 215 ? 221.497 160.903 137.889 1.00 67.00  ? 215 ARG 2F CD    1 
ATOM   38960 N NE    . ARG V  2 215 ? 220.676 160.743 139.081 1.00 69.15  ? 215 ARG 2F NE    1 
ATOM   38961 C CZ    . ARG V  2 215 ? 219.348 160.742 139.096 1.00 68.96  ? 215 ARG 2F CZ    1 
ATOM   38962 N NH1   . ARG V  2 215 ? 218.670 160.805 137.964 1.00 66.84  ? 215 ARG 2F NH1   1 
ATOM   38963 N NH2   . ARG V  2 215 ? 218.700 160.657 140.246 1.00 68.12  ? 215 ARG 2F NH2   1 
ATOM   38964 N N     . LEU V  2 216 ? 224.840 164.619 137.842 1.00 73.94  ? 216 LEU 2F N     1 
ATOM   38965 C CA    . LEU V  2 216 ? 226.003 164.813 136.936 1.00 70.83  ? 216 LEU 2F CA    1 
ATOM   38966 C C     . LEU V  2 216 ? 225.989 163.741 135.841 1.00 68.96  ? 216 LEU 2F C     1 
ATOM   38967 O O     . LEU V  2 216 ? 225.786 162.562 136.178 1.00 75.40  ? 216 LEU 2F O     1 
ATOM   38968 C CB    . LEU V  2 216 ? 227.292 164.723 137.762 1.00 64.74  ? 216 LEU 2F CB    1 
ATOM   38969 C CG    . LEU V  2 216 ? 228.594 164.862 136.977 1.00 62.11  ? 216 LEU 2F CG    1 
ATOM   38970 C CD1   . LEU V  2 216 ? 228.839 166.310 136.585 1.00 59.33  ? 216 LEU 2F CD1   1 
ATOM   38971 C CD2   . LEU V  2 216 ? 229.769 164.323 137.777 1.00 66.03  ? 216 LEU 2F CD2   1 
ATOM   38972 N N     . SER V  2 217 ? 226.202 164.142 134.587 1.00 68.12  ? 217 SER 2F N     1 
ATOM   38973 C CA    . SER V  2 217 ? 226.239 163.186 133.451 1.00 65.77  ? 217 SER 2F CA    1 
ATOM   38974 C C     . SER V  2 217 ? 227.665 163.172 132.908 1.00 70.65  ? 217 SER 2F C     1 
ATOM   38975 O O     . SER V  2 217 ? 228.069 164.191 132.320 1.00 73.71  ? 217 SER 2F O     1 
ATOM   38976 C CB    . SER V  2 217 ? 225.258 163.570 132.387 1.00 69.06  ? 217 SER 2F CB    1 
ATOM   38977 O OG    . SER V  2 217 ? 225.315 162.659 131.299 1.00 73.94  ? 217 SER 2F OG    1 
ATOM   38978 N N     . SER V  2 218 ? 228.403 162.080 133.119 1.00 91.70  ? 218 SER 2F N     1 
ATOM   38979 C CA    . SER V  2 218 ? 229.829 162.048 132.699 1.00 93.27  ? 218 SER 2F CA    1 
ATOM   38980 C C     . SER V  2 218 ? 230.298 160.612 132.453 1.00 95.19  ? 218 SER 2F C     1 
ATOM   38981 O O     . SER V  2 218 ? 229.679 159.690 132.998 1.00 96.57  ? 218 SER 2F O     1 
ATOM   38982 C CB    . SER V  2 218 ? 230.699 162.715 133.726 1.00 92.93  ? 218 SER 2F CB    1 
ATOM   38983 O OG    . SER V  2 218 ? 230.604 162.044 134.975 1.00 96.23  ? 218 SER 2F OG    1 
ATOM   38984 N N     . ASP V  2 219 ? 231.348 160.443 131.648 1.00 108.06 ? 219 ASP 2F N     1 
ATOM   38985 C CA    . ASP V  2 219 ? 231.903 159.096 131.351 1.00 109.93 ? 219 ASP 2F CA    1 
ATOM   38986 C C     . ASP V  2 219 ? 232.476 158.470 132.626 1.00 112.32 ? 219 ASP 2F C     1 
ATOM   38987 O O     . ASP V  2 219 ? 232.295 157.251 132.807 1.00 113.31 ? 219 ASP 2F O     1 
ATOM   38988 C CB    . ASP V  2 219 ? 232.937 159.184 130.226 1.00 111.21 ? 219 ASP 2F CB    1 
ATOM   38989 C CG    . ASP V  2 219 ? 233.554 157.856 129.817 1.00 114.37 ? 219 ASP 2F CG    1 
ATOM   38990 O OD1   . ASP V  2 219 ? 234.187 157.209 130.671 1.00 113.59 ? 219 ASP 2F OD1   1 
ATOM   38991 O OD2   . ASP V  2 219 ? 233.388 157.477 128.642 1.00 114.56 ? 219 ASP 2F OD2   1 
ATOM   38992 N N     . ILE V  2 220 ? 233.155 159.263 133.456 1.00 103.36 ? 220 ILE 2F N     1 
ATOM   38993 C CA    . ILE V  2 220 ? 233.807 158.722 134.684 1.00 100.61 ? 220 ILE 2F CA    1 
ATOM   38994 C C     . ILE V  2 220 ? 232.777 157.909 135.475 1.00 101.98 ? 220 ILE 2F C     1 
ATOM   38995 O O     . ILE V  2 220 ? 233.074 156.747 135.808 1.00 96.38  ? 220 ILE 2F O     1 
ATOM   38996 C CB    . ILE V  2 220 ? 234.405 159.863 135.530 1.00 94.81  ? 220 ILE 2F CB    1 
ATOM   38997 C CG1   . ILE V  2 220 ? 235.349 160.741 134.707 1.00 96.67  ? 220 ILE 2F CG1   1 
ATOM   38998 C CG2   . ILE V  2 220 ? 235.079 159.316 136.775 1.00 97.35  ? 220 ILE 2F CG2   1 
ATOM   38999 C CD1   . ILE V  2 220 ? 236.520 159.992 134.116 1.00 97.84  ? 220 ILE 2F CD1   1 
ATOM   39000 N N     . PHE V  2 221 ? 231.613 158.500 135.754 1.00 95.98  ? 221 PHE 2F N     1 
ATOM   39001 C CA    . PHE V  2 221 ? 230.571 157.806 136.553 1.00 90.53  ? 221 PHE 2F CA    1 
ATOM   39002 C C     . PHE V  2 221 ? 229.568 157.188 135.578 1.00 91.90  ? 221 PHE 2F C     1 
ATOM   39003 O O     . PHE V  2 221 ? 228.901 157.951 134.861 1.00 88.55  ? 221 PHE 2F O     1 
ATOM   39004 C CB    . PHE V  2 221 ? 229.930 158.802 137.519 1.00 88.62  ? 221 PHE 2F CB    1 
ATOM   39005 C CG    . PHE V  2 221 ? 230.927 159.516 138.396 1.00 88.80  ? 221 PHE 2F CG    1 
ATOM   39006 C CD1   . PHE V  2 221 ? 231.775 158.807 139.231 1.00 91.35  ? 221 PHE 2F CD1   1 
ATOM   39007 C CD2   . PHE V  2 221 ? 231.042 160.896 138.361 1.00 89.42  ? 221 PHE 2F CD2   1 
ATOM   39008 C CE1   . PHE V  2 221 ? 232.700 159.464 140.026 1.00 90.68  ? 221 PHE 2F CE1   1 
ATOM   39009 C CE2   . PHE V  2 221 ? 231.965 161.551 139.160 1.00 89.47  ? 221 PHE 2F CE2   1 
ATOM   39010 C CZ    . PHE V  2 221 ? 232.794 160.834 139.991 1.00 91.27  ? 221 PHE 2F CZ    1 
ATOM   39011 N N     . LYS V  2 222 ? 229.425 155.859 135.581 1.00 109.24 ? 222 LYS 2F N     1 
ATOM   39012 C CA    . LYS V  2 222 ? 228.566 155.209 134.551 1.00 109.44 ? 222 LYS 2F CA    1 
ATOM   39013 C C     . LYS V  2 222 ? 227.267 154.664 135.159 1.00 111.98 ? 222 LYS 2F C     1 
ATOM   39014 O O     . LYS V  2 222 ? 226.494 154.044 134.407 1.00 112.85 ? 222 LYS 2F O     1 
ATOM   39015 C CB    . LYS V  2 222 ? 229.340 154.077 133.874 1.00 108.38 ? 222 LYS 2F CB    1 
ATOM   39016 C CG    . LYS V  2 222 ? 230.625 154.501 133.175 1.00 107.69 ? 222 LYS 2F CG    1 
ATOM   39017 C CD    . LYS V  2 222 ? 231.356 153.352 132.520 1.00 111.32 ? 222 LYS 2F CD    1 
ATOM   39018 C CE    . LYS V  2 222 ? 230.534 152.652 131.460 1.00 111.75 ? 222 LYS 2F CE    1 
ATOM   39019 N NZ    . LYS V  2 222 ? 231.279 151.531 130.839 1.00 110.75 ? 222 LYS 2F NZ    1 
ATOM   39020 N N     . GLU V  2 223 ? 227.036 154.878 136.455 1.00 123.18 ? 223 GLU 2F N     1 
ATOM   39021 C CA    . GLU V  2 223 ? 225.828 154.289 137.096 1.00 123.69 ? 223 GLU 2F CA    1 
ATOM   39022 C C     . GLU V  2 223 ? 225.270 155.258 138.144 1.00 125.87 ? 223 GLU 2F C     1 
ATOM   39023 O O     . GLU V  2 223 ? 224.033 155.370 138.215 1.00 125.28 ? 223 GLU 2F O     1 
ATOM   39024 C CB    . GLU V  2 223 ? 226.172 152.932 137.712 1.00 122.58 ? 223 GLU 2F CB    1 
ATOM   39025 C CG    . GLU V  2 223 ? 224.991 152.239 138.365 1.00 124.68 ? 223 GLU 2F CG    1 
ATOM   39026 C CD    . GLU V  2 223 ? 225.319 150.878 138.957 1.00 126.08 ? 223 GLU 2F CD    1 
ATOM   39027 O OE1   . GLU V  2 223 ? 226.490 150.461 138.858 1.00 125.52 ? 223 GLU 2F OE1   1 
ATOM   39028 O OE2   . GLU V  2 223 ? 224.403 150.242 139.509 1.00 128.33 ? 223 GLU 2F OE2   1 
ATOM   39029 N N     . MET W  2 1   ? 226.064 140.289 173.373 1.00 43.58  ? 1   MET 3F N     1 
ATOM   39030 C CA    . MET W  2 1   ? 227.343 140.825 173.825 1.00 44.79  ? 1   MET 3F CA    1 
ATOM   39031 C C     . MET W  2 1   ? 228.216 141.222 172.646 1.00 44.28  ? 1   MET 3F C     1 
ATOM   39032 O O     . MET W  2 1   ? 228.380 140.453 171.700 1.00 54.87  ? 1   MET 3F O     1 
ATOM   39033 C CB    . MET W  2 1   ? 228.073 139.807 174.701 1.00 43.50  ? 1   MET 3F CB    1 
ATOM   39034 C CG    . MET W  2 1   ? 227.300 139.387 175.939 1.00 51.30  ? 1   MET 3F CG    1 
ATOM   39035 S SD    . MET W  2 1   ? 227.806 140.299 177.408 1.00 57.24  ? 1   MET 3F SD    1 
ATOM   39036 C CE    . MET W  2 1   ? 226.598 141.620 177.421 1.00 39.51  ? 1   MET 3F CE    1 
ATOM   39037 N N     . ILE W  2 2   ? 228.757 142.446 172.689 1.00 31.99  ? 2   ILE 3F N     1 
ATOM   39038 C CA    . ILE W  2 2   ? 229.670 142.932 171.609 1.00 38.54  ? 2   ILE 3F CA    1 
ATOM   39039 C C     . ILE W  2 2   ? 230.548 144.048 172.188 1.00 37.72  ? 2   ILE 3F C     1 
ATOM   39040 O O     . ILE W  2 2   ? 230.007 144.902 172.913 1.00 47.83  ? 2   ILE 3F O     1 
ATOM   39041 C CB    . ILE W  2 2   ? 228.872 143.402 170.374 1.00 35.37  ? 2   ILE 3F CB    1 
ATOM   39042 C CG1   . ILE W  2 2   ? 229.797 143.779 169.217 1.00 36.26  ? 2   ILE 3F CG1   1 
ATOM   39043 C CG2   . ILE W  2 2   ? 227.919 144.534 170.729 1.00 37.96  ? 2   ILE 3F CG2   1 
ATOM   39044 C CD1   . ILE W  2 2   ? 229.070 144.236 167.978 1.00 38.09  ? 2   ILE 3F CD1   1 
ATOM   39045 N N     . ARG W  2 3   ? 231.855 144.026 171.905 1.00 35.72  ? 3   ARG 3F N     1 
ATOM   39046 C CA    . ARG W  2 3   ? 232.744 145.119 172.380 1.00 33.42  ? 3   ARG 3F CA    1 
ATOM   39047 C C     . ARG W  2 3   ? 233.781 145.474 171.312 1.00 48.03  ? 3   ARG 3F C     1 
ATOM   39048 O O     . ARG W  2 3   ? 234.110 144.590 170.500 1.00 60.92  ? 3   ARG 3F O     1 
ATOM   39049 C CB    . ARG W  2 3   ? 233.483 144.703 173.653 1.00 33.51  ? 3   ARG 3F CB    1 
ATOM   39050 C CG    . ARG W  2 3   ? 234.496 143.583 173.461 1.00 34.65  ? 3   ARG 3F CG    1 
ATOM   39051 C CD    . ARG W  2 3   ? 235.196 143.273 174.769 1.00 49.52  ? 3   ARG 3F CD    1 
ATOM   39052 N NE    . ARG W  2 3   ? 236.268 142.292 174.672 1.00 50.71  ? 3   ARG 3F NE    1 
ATOM   39053 C CZ    . ARG W  2 3   ? 237.363 142.435 173.935 1.00 51.38  ? 3   ARG 3F CZ    1 
ATOM   39054 N NH1   . ARG W  2 3   ? 237.581 143.553 173.267 1.00 49.57  ? 3   ARG 3F NH1   1 
ATOM   39055 N NH2   . ARG W  2 3   ? 238.259 141.462 173.890 1.00 53.12  ? 3   ARG 3F NH2   1 
ATOM   39056 N N     . ASN W  2 4   ? 234.256 146.722 171.301 1.00 46.66  ? 4   ASN 3F N     1 
ATOM   39057 C CA    . ASN W  2 4   ? 235.342 147.120 170.367 1.00 51.04  ? 4   ASN 3F CA    1 
ATOM   39058 C C     . ASN W  2 4   ? 236.660 146.525 170.869 1.00 50.30  ? 4   ASN 3F C     1 
ATOM   39059 O O     . ASN W  2 4   ? 236.797 146.362 172.094 1.00 56.79  ? 4   ASN 3F O     1 
ATOM   39060 C CB    . ASN W  2 4   ? 235.409 148.636 170.177 1.00 45.73  ? 4   ASN 3F CB    1 
ATOM   39061 C CG    . ASN W  2 4   ? 235.617 149.389 171.472 1.00 50.61  ? 4   ASN 3F CG    1 
ATOM   39062 O OD1   . ASN W  2 4   ? 236.628 149.211 172.147 1.00 62.68  ? 4   ASN 3F OD1   1 
ATOM   39063 N ND2   . ASN W  2 4   ? 234.670 150.248 171.816 1.00 57.33  ? 4   ASN 3F ND2   1 
ATOM   39064 N N     . ARG W  2 5   ? 237.584 146.208 169.965 1.00 49.05  ? 5   ARG 3F N     1 
ATOM   39065 C CA    . ARG W  2 5   ? 238.864 145.561 170.354 1.00 51.14  ? 5   ARG 3F CA    1 
ATOM   39066 C C     . ARG W  2 5   ? 239.988 146.590 170.197 1.00 58.09  ? 5   ARG 3F C     1 
ATOM   39067 O O     . ARG W  2 5   ? 241.161 146.185 170.149 1.00 67.35  ? 5   ARG 3F O     1 
ATOM   39068 C CB    . ARG W  2 5   ? 239.067 144.322 169.479 1.00 54.34  ? 5   ARG 3F CB    1 
ATOM   39069 C CG    . ARG W  2 5   ? 240.253 143.443 169.848 1.00 58.36  ? 5   ARG 3F CG    1 
ATOM   39070 C CD    . ARG W  2 5   ? 240.383 142.307 168.855 1.00 60.05  ? 5   ARG 3F CD    1 
ATOM   39071 N NE    . ARG W  2 5   ? 239.173 141.501 168.780 1.00 57.77  ? 5   ARG 3F NE    1 
ATOM   39072 C CZ    . ARG W  2 5   ? 239.118 140.203 169.050 1.00 62.08  ? 5   ARG 3F CZ    1 
ATOM   39073 N NH1   . ARG W  2 5   ? 237.984 139.545 168.902 1.00 58.10  ? 5   ARG 3F NH1   1 
ATOM   39074 N NH2   . ARG W  2 5   ? 240.202 139.566 169.458 1.00 65.94  ? 5   ARG 3F NH2   1 
ATOM   39075 N N     . LEU W  2 6   ? 239.654 147.880 170.141 1.00 53.74  ? 6   LEU 3F N     1 
ATOM   39076 C CA    . LEU W  2 6   ? 240.690 148.912 169.858 1.00 55.43  ? 6   LEU 3F CA    1 
ATOM   39077 C C     . LEU W  2 6   ? 241.781 148.888 170.930 1.00 61.12  ? 6   LEU 3F C     1 
ATOM   39078 O O     . LEU W  2 6   ? 242.962 148.966 170.553 1.00 63.38  ? 6   LEU 3F O     1 
ATOM   39079 C CB    . LEU W  2 6   ? 240.019 150.287 169.820 1.00 57.35  ? 6   LEU 3F CB    1 
ATOM   39080 C CG    . LEU W  2 6   ? 240.953 151.467 169.550 1.00 50.78  ? 6   LEU 3F CG    1 
ATOM   39081 C CD1   . LEU W  2 6   ? 241.358 151.509 168.087 1.00 51.94  ? 6   LEU 3F CD1   1 
ATOM   39082 C CD2   . LEU W  2 6   ? 240.294 152.773 169.957 1.00 57.33  ? 6   LEU 3F CD2   1 
ATOM   39083 N N     . SER W  2 7   ? 241.417 148.742 172.203 1.00 56.50  ? 7   SER 3F N     1 
ATOM   39084 C CA    . SER W  2 7   ? 242.438 148.834 173.277 1.00 58.85  ? 7   SER 3F CA    1 
ATOM   39085 C C     . SER W  2 7   ? 243.491 147.736 173.100 1.00 52.96  ? 7   SER 3F C     1 
ATOM   39086 O O     . SER W  2 7   ? 244.683 148.033 173.277 1.00 53.89  ? 7   SER 3F O     1 
ATOM   39087 C CB    . SER W  2 7   ? 241.799 148.754 174.632 1.00 56.44  ? 7   SER 3F CB    1 
ATOM   39088 O OG    . SER W  2 7   ? 242.779 148.842 175.655 1.00 60.49  ? 7   SER 3F OG    1 
ATOM   39089 N N     . GLU W  2 8   ? 243.060 146.525 172.755 1.00 57.97  ? 8   GLU 3F N     1 
ATOM   39090 C CA    . GLU W  2 8   ? 244.004 145.388 172.603 1.00 57.41  ? 8   GLU 3F CA    1 
ATOM   39091 C C     . GLU W  2 8   ? 244.854 145.600 171.347 1.00 64.91  ? 8   GLU 3F C     1 
ATOM   39092 O O     . GLU W  2 8   ? 246.084 145.433 171.438 1.00 72.63  ? 8   GLU 3F O     1 
ATOM   39093 C CB    . GLU W  2 8   ? 243.228 144.075 172.528 1.00 63.70  ? 8   GLU 3F CB    1 
ATOM   39094 C CG    . GLU W  2 8   ? 244.112 142.855 172.361 1.00 67.35  ? 8   GLU 3F CG    1 
ATOM   39095 C CD    . GLU W  2 8   ? 243.346 141.545 172.278 1.00 77.46  ? 8   GLU 3F CD    1 
ATOM   39096 O OE1   . GLU W  2 8   ? 242.526 141.400 171.354 1.00 77.08  ? 8   GLU 3F OE1   1 
ATOM   39097 O OE2   . GLU W  2 8   ? 243.569 140.676 173.142 1.00 75.75  ? 8   GLU 3F OE2   1 
ATOM   39098 N N     . LEU W  2 9   ? 244.225 145.955 170.227 1.00 63.40  ? 9   LEU 3F N     1 
ATOM   39099 C CA    . LEU W  2 9   ? 244.973 146.093 168.949 1.00 61.07  ? 9   LEU 3F CA    1 
ATOM   39100 C C     . LEU W  2 9   ? 246.074 147.145 169.113 1.00 63.18  ? 9   LEU 3F C     1 
ATOM   39101 O O     . LEU W  2 9   ? 247.220 146.865 168.720 1.00 62.53  ? 9   LEU 3F O     1 
ATOM   39102 C CB    . LEU W  2 9   ? 244.003 146.499 167.840 1.00 57.99  ? 9   LEU 3F CB    1 
ATOM   39103 C CG    . LEU W  2 9   ? 242.928 145.470 167.492 1.00 63.01  ? 9   LEU 3F CG    1 
ATOM   39104 C CD1   . LEU W  2 9   ? 242.230 145.837 166.194 1.00 64.23  ? 9   LEU 3F CD1   1 
ATOM   39105 C CD2   . LEU W  2 9   ? 243.529 144.074 167.398 1.00 70.41  ? 9   LEU 3F CD2   1 
ATOM   39106 N N     . LEU W  2 10  ? 245.728 148.314 169.656 1.00 63.37  ? 10  LEU 3F N     1 
ATOM   39107 C CA    . LEU W  2 10  ? 246.723 149.410 169.813 1.00 64.74  ? 10  LEU 3F CA    1 
ATOM   39108 C C     . LEU W  2 10  ? 247.876 148.927 170.699 1.00 71.02  ? 10  LEU 3F C     1 
ATOM   39109 O O     . LEU W  2 10  ? 249.028 149.289 170.401 1.00 69.05  ? 10  LEU 3F O     1 
ATOM   39110 C CB    . LEU W  2 10  ? 246.053 150.646 170.415 1.00 59.05  ? 10  LEU 3F CB    1 
ATOM   39111 C CG    . LEU W  2 10  ? 244.995 151.312 169.542 1.00 59.59  ? 10  LEU 3F CG    1 
ATOM   39112 C CD1   . LEU W  2 10  ? 244.659 152.696 170.073 1.00 58.01  ? 10  LEU 3F CD1   1 
ATOM   39113 C CD2   . LEU W  2 10  ? 245.477 151.406 168.103 1.00 67.01  ? 10  LEU 3F CD2   1 
ATOM   39114 N N     . SER W  2 11  ? 247.573 148.159 171.742 1.00 74.99  ? 11  SER 3F N     1 
ATOM   39115 C CA    . SER W  2 11  ? 248.635 147.705 172.678 1.00 70.65  ? 11  SER 3F CA    1 
ATOM   39116 C C     . SER W  2 11  ? 249.631 146.799 171.948 1.00 67.54  ? 11  SER 3F C     1 
ATOM   39117 O O     . SER W  2 11  ? 250.847 146.990 172.138 1.00 66.99  ? 11  SER 3F O     1 
ATOM   39118 C CB    . SER W  2 11  ? 248.037 146.998 173.863 1.00 70.22  ? 11  SER 3F CB    1 
ATOM   39119 O OG    . SER W  2 11  ? 249.052 146.520 174.731 1.00 74.12  ? 11  SER 3F OG    1 
ATOM   39120 N N     . GLU W  2 12  ? 249.137 145.862 171.135 1.00 67.98  ? 12  GLU 3F N     1 
ATOM   39121 C CA    . GLU W  2 12  ? 250.037 144.911 170.428 1.00 74.08  ? 12  GLU 3F CA    1 
ATOM   39122 C C     . GLU W  2 12  ? 250.926 145.692 169.457 1.00 76.01  ? 12  GLU 3F C     1 
ATOM   39123 O O     . GLU W  2 12  ? 252.137 145.419 169.419 1.00 75.31  ? 12  GLU 3F O     1 
ATOM   39124 C CB    . GLU W  2 12  ? 249.201 143.838 169.726 1.00 72.35  ? 12  GLU 3F CB    1 
ATOM   39125 C CG    . GLU W  2 12  ? 250.003 142.911 168.829 1.00 77.74  ? 12  GLU 3F CG    1 
ATOM   39126 C CD    . GLU W  2 12  ? 250.184 143.382 167.395 1.00 79.69  ? 12  GLU 3F CD    1 
ATOM   39127 O OE1   . GLU W  2 12  ? 249.639 144.446 167.048 1.00 80.59  ? 12  GLU 3F OE1   1 
ATOM   39128 O OE2   . GLU W  2 12  ? 250.878 142.683 166.631 1.00 78.03  ? 12  GLU 3F OE2   1 
ATOM   39129 N N     . ARG W  2 13  ? 250.344 146.618 168.694 1.00 73.72  ? 13  ARG 3F N     1 
ATOM   39130 C CA    . ARG W  2 13  ? 251.132 147.422 167.720 1.00 68.51  ? 13  ARG 3F CA    1 
ATOM   39131 C C     . ARG W  2 13  ? 251.992 148.438 168.473 1.00 73.89  ? 13  ARG 3F C     1 
ATOM   39132 O O     . ARG W  2 13  ? 252.973 148.925 167.880 1.00 72.66  ? 13  ARG 3F O     1 
ATOM   39133 C CB    . ARG W  2 13  ? 250.207 148.110 166.709 1.00 69.24  ? 13  ARG 3F CB    1 
ATOM   39134 C CG    . ARG W  2 13  ? 249.449 147.156 165.798 1.00 71.26  ? 13  ARG 3F CG    1 
ATOM   39135 C CD    . ARG W  2 13  ? 248.554 147.854 164.792 1.00 72.62  ? 13  ARG 3F CD    1 
ATOM   39136 N NE    . ARG W  2 13  ? 247.908 146.904 163.897 1.00 68.12  ? 13  ARG 3F NE    1 
ATOM   39137 C CZ    . ARG W  2 13  ? 247.088 145.933 164.278 1.00 70.12  ? 13  ARG 3F CZ    1 
ATOM   39138 N NH1   . ARG W  2 13  ? 246.643 145.881 165.521 1.00 69.40  ? 13  ARG 3F NH1   1 
ATOM   39139 N NH2   . ARG W  2 13  ? 246.688 145.031 163.400 1.00 68.98  ? 13  ARG 3F NH2   1 
ATOM   39140 N N     . GLY W  2 14  ? 251.623 148.767 169.712 1.00 80.84  ? 14  GLY 3F N     1 
ATOM   39141 C CA    . GLY W  2 14  ? 252.439 149.678 170.534 1.00 80.95  ? 14  GLY 3F CA    1 
ATOM   39142 C C     . GLY W  2 14  ? 252.161 151.150 170.272 1.00 81.53  ? 14  GLY 3F C     1 
ATOM   39143 O O     . GLY W  2 14  ? 252.800 151.985 170.938 1.00 79.59  ? 14  GLY 3F O     1 
ATOM   39144 N N     . LEU W  2 15  ? 251.247 151.468 169.354 1.00 80.08  ? 15  LEU 3F N     1 
ATOM   39145 C CA    . LEU W  2 15  ? 250.881 152.892 169.107 1.00 77.53  ? 15  LEU 3F CA    1 
ATOM   39146 C C     . LEU W  2 15  ? 250.211 153.498 170.345 1.00 77.27  ? 15  LEU 3F C     1 
ATOM   39147 O O     . LEU W  2 15  ? 249.393 152.802 170.974 1.00 81.91  ? 15  LEU 3F O     1 
ATOM   39148 C CB    . LEU W  2 15  ? 249.971 153.011 167.877 1.00 78.67  ? 15  LEU 3F CB    1 
ATOM   39149 C CG    . LEU W  2 15  ? 250.623 152.743 166.522 1.00 79.36  ? 15  LEU 3F CG    1 
ATOM   39150 C CD1   . LEU W  2 15  ? 250.833 151.263 166.276 1.00 72.08  ? 15  LEU 3F CD1   1 
ATOM   39151 C CD2   . LEU W  2 15  ? 249.801 153.356 165.399 1.00 79.85  ? 15  LEU 3F CD2   1 
ATOM   39152 N N     . LYS W  2 16  ? 250.536 154.752 170.666 1.00 68.40  ? 16  LYS 3F N     1 
ATOM   39153 C CA    . LYS W  2 16  ? 249.904 155.438 171.824 1.00 70.01  ? 16  LYS 3F CA    1 
ATOM   39154 C C     . LYS W  2 16  ? 248.593 156.083 171.372 1.00 75.43  ? 16  LYS 3F C     1 
ATOM   39155 O O     . LYS W  2 16  ? 248.458 156.359 170.168 1.00 79.51  ? 16  LYS 3F O     1 
ATOM   39156 C CB    . LYS W  2 16  ? 250.849 156.498 172.392 1.00 74.01  ? 16  LYS 3F CB    1 
ATOM   39157 C CG    . LYS W  2 16  ? 252.188 155.971 172.894 1.00 78.25  ? 16  LYS 3F CG    1 
ATOM   39158 C CD    . LYS W  2 16  ? 253.081 157.056 173.452 1.00 75.33  ? 16  LYS 3F CD    1 
ATOM   39159 C CE    . LYS W  2 16  ? 253.405 158.132 172.439 1.00 73.16  ? 16  LYS 3F CE    1 
ATOM   39160 N NZ    . LYS W  2 16  ? 254.295 159.173 173.005 1.00 73.74  ? 16  LYS 3F NZ    1 
ATOM   39161 N N     . ILE W  2 17  ? 247.677 156.337 172.310 1.00 71.15  ? 17  ILE 3F N     1 
ATOM   39162 C CA    . ILE W  2 17  ? 246.349 156.915 171.953 1.00 67.93  ? 17  ILE 3F CA    1 
ATOM   39163 C C     . ILE W  2 17  ? 246.577 158.288 171.324 1.00 71.46  ? 17  ILE 3F C     1 
ATOM   39164 O O     . ILE W  2 17  ? 245.886 158.605 170.339 1.00 78.66  ? 17  ILE 3F O     1 
ATOM   39165 C CB    . ILE W  2 17  ? 245.438 157.015 173.192 1.00 66.06  ? 17  ILE 3F CB    1 
ATOM   39166 C CG1   . ILE W  2 17  ? 245.276 155.663 173.890 1.00 70.06  ? 17  ILE 3F CG1   1 
ATOM   39167 C CG2   . ILE W  2 17  ? 244.091 157.619 172.827 1.00 64.86  ? 17  ILE 3F CG2   1 
ATOM   39168 C CD1   . ILE W  2 17  ? 244.636 154.603 173.029 1.00 70.76  ? 17  ILE 3F CD1   1 
ATOM   39169 N N     . SER W  2 18  ? 247.527 159.060 171.851 1.00 69.30  ? 18  SER 3F N     1 
ATOM   39170 C CA    . SER W  2 18  ? 247.711 160.447 171.351 1.00 67.90  ? 18  SER 3F CA    1 
ATOM   39171 C C     . SER W  2 18  ? 248.084 160.435 169.866 1.00 67.47  ? 18  SER 3F C     1 
ATOM   39172 O O     . SER W  2 18  ? 247.478 161.213 169.107 1.00 68.31  ? 18  SER 3F O     1 
ATOM   39173 C CB    . SER W  2 18  ? 248.770 161.146 172.153 1.00 72.63  ? 18  SER 3F CB    1 
ATOM   39174 O OG    . SER W  2 18  ? 248.432 161.157 173.530 1.00 77.92  ? 18  SER 3F OG    1 
ATOM   39175 N N     . ARG W  2 19  ? 249.024 159.576 169.465 1.00 69.36  ? 19  ARG 3F N     1 
ATOM   39176 C CA    . ARG W  2 19  ? 249.469 159.608 168.047 1.00 70.49  ? 19  ARG 3F CA    1 
ATOM   39177 C C     . ARG W  2 19  ? 248.298 159.206 167.147 1.00 70.03  ? 19  ARG 3F C     1 
ATOM   39178 O O     . ARG W  2 19  ? 248.080 159.884 166.126 1.00 70.14  ? 19  ARG 3F O     1 
ATOM   39179 C CB    . ARG W  2 19  ? 250.678 158.698 167.808 1.00 70.61  ? 19  ARG 3F CB    1 
ATOM   39180 C CG    . ARG W  2 19  ? 251.145 158.716 166.361 1.00 68.74  ? 19  ARG 3F CG    1 
ATOM   39181 C CD    . ARG W  2 19  ? 251.459 160.145 165.964 1.00 70.39  ? 19  ARG 3F CD    1 
ATOM   39182 N NE    . ARG W  2 19  ? 251.822 160.282 164.563 1.00 75.71  ? 19  ARG 3F NE    1 
ATOM   39183 C CZ    . ARG W  2 19  ? 252.139 161.433 163.982 1.00 76.73  ? 19  ARG 3F CZ    1 
ATOM   39184 N NH1   . ARG W  2 19  ? 252.189 162.541 164.699 1.00 71.73  ? 19  ARG 3F NH1   1 
ATOM   39185 N NH2   . ARG W  2 19  ? 252.418 161.469 162.690 1.00 73.79  ? 19  ARG 3F NH2   1 
ATOM   39186 N N     . VAL W  2 20  ? 247.549 158.175 167.541 1.00 72.20  ? 20  VAL 3F N     1 
ATOM   39187 C CA    . VAL W  2 20  ? 246.452 157.682 166.660 1.00 75.08  ? 20  VAL 3F CA    1 
ATOM   39188 C C     . VAL W  2 20  ? 245.441 158.818 166.492 1.00 72.74  ? 20  VAL 3F C     1 
ATOM   39189 O O     . VAL W  2 20  ? 245.035 159.072 165.350 1.00 76.43  ? 20  VAL 3F O     1 
ATOM   39190 C CB    . VAL W  2 20  ? 245.793 156.415 167.234 1.00 73.30  ? 20  VAL 3F CB    1 
ATOM   39191 C CG1   . VAL W  2 20  ? 244.604 155.969 166.399 1.00 66.88  ? 20  VAL 3F CG1   1 
ATOM   39192 C CG2   . VAL W  2 20  ? 246.795 155.283 167.387 1.00 74.60  ? 20  VAL 3F CG2   1 
ATOM   39193 N N     . ALA W  2 21  ? 245.118 159.519 167.577 1.00 62.78  ? 21  ALA 3F N     1 
ATOM   39194 C CA    . ALA W  2 21  ? 244.100 160.591 167.505 1.00 61.55  ? 21  ALA 3F CA    1 
ATOM   39195 C C     . ALA W  2 21  ? 244.584 161.691 166.557 1.00 67.79  ? 21  ALA 3F C     1 
ATOM   39196 O O     . ALA W  2 21  ? 243.761 162.203 165.780 1.00 69.31  ? 21  ALA 3F O     1 
ATOM   39197 C CB    . ALA W  2 21  ? 243.833 161.137 168.880 1.00 63.45  ? 21  ALA 3F CB    1 
ATOM   39198 N N     . LYS W  2 22  ? 245.871 162.037 166.630 1.00 72.67  ? 22  LYS 3F N     1 
ATOM   39199 C CA    . LYS W  2 22  ? 246.421 163.122 165.776 1.00 70.17  ? 22  LYS 3F CA    1 
ATOM   39200 C C     . LYS W  2 22  ? 246.317 162.720 164.303 1.00 69.47  ? 22  LYS 3F C     1 
ATOM   39201 O O     . LYS W  2 22  ? 245.969 163.588 163.483 1.00 74.81  ? 22  LYS 3F O     1 
ATOM   39202 C CB    . LYS W  2 22  ? 247.878 163.408 166.149 1.00 71.30  ? 22  LYS 3F CB    1 
ATOM   39203 C CG    . LYS W  2 22  ? 248.560 164.497 165.333 1.00 69.33  ? 22  LYS 3F CG    1 
ATOM   39204 C CD    . LYS W  2 22  ? 249.996 164.731 165.740 1.00 71.36  ? 22  LYS 3F CD    1 
ATOM   39205 C CE    . LYS W  2 22  ? 250.680 165.801 164.914 1.00 72.39  ? 22  LYS 3F CE    1 
ATOM   39206 N NZ    . LYS W  2 22  ? 252.089 165.994 165.325 1.00 72.02  ? 22  LYS 3F NZ    1 
ATOM   39207 N N     . ASP W  2 23  ? 246.603 161.456 163.985 1.00 73.61  ? 23  ASP 3F N     1 
ATOM   39208 C CA    . ASP W  2 23  ? 246.606 161.021 162.563 1.00 76.31  ? 23  ASP 3F CA    1 
ATOM   39209 C C     . ASP W  2 23  ? 245.175 160.855 162.045 1.00 76.60  ? 23  ASP 3F C     1 
ATOM   39210 O O     . ASP W  2 23  ? 244.837 161.514 161.048 1.00 79.66  ? 23  ASP 3F O     1 
ATOM   39211 C CB    . ASP W  2 23  ? 247.384 159.718 162.369 1.00 78.09  ? 23  ASP 3F CB    1 
ATOM   39212 C CG    . ASP W  2 23  ? 248.845 159.817 162.770 1.00 86.29  ? 23  ASP 3F CG    1 
ATOM   39213 O OD1   . ASP W  2 23  ? 249.556 160.655 162.185 1.00 87.39  ? 23  ASP 3F OD1   1 
ATOM   39214 O OD2   . ASP W  2 23  ? 249.264 159.035 163.645 1.00 91.49  ? 23  ASP 3F OD2   1 
ATOM   39215 N N     . VAL W  2 24  ? 244.368 160.016 162.694 1.00 67.33  ? 24  VAL 3F N     1 
ATOM   39216 C CA    . VAL W  2 24  ? 243.005 159.719 162.159 1.00 64.35  ? 24  VAL 3F CA    1 
ATOM   39217 C C     . VAL W  2 24  ? 242.111 160.952 162.318 1.00 67.43  ? 24  VAL 3F C     1 
ATOM   39218 O O     . VAL W  2 24  ? 240.932 160.869 161.931 1.00 65.68  ? 24  VAL 3F O     1 
ATOM   39219 C CB    . VAL W  2 24  ? 242.392 158.482 162.841 1.00 69.84  ? 24  VAL 3F CB    1 
ATOM   39220 C CG1   . VAL W  2 24  ? 243.215 157.233 162.565 1.00 66.95  ? 24  VAL 3F CG1   1 
ATOM   39221 C CG2   . VAL W  2 24  ? 242.225 158.690 164.337 1.00 72.12  ? 24  VAL 3F CG2   1 
ATOM   39222 N N     . LYS W  2 25  ? 242.645 162.034 162.882 1.00 76.82  ? 25  LYS 3F N     1 
ATOM   39223 C CA    . LYS W  2 25  ? 241.875 163.300 163.027 1.00 76.60  ? 25  LYS 3F CA    1 
ATOM   39224 C C     . LYS W  2 25  ? 240.612 163.034 163.859 1.00 76.70  ? 25  LYS 3F C     1 
ATOM   39225 O O     . LYS W  2 25  ? 239.559 163.618 163.546 1.00 77.81  ? 25  LYS 3F O     1 
ATOM   39226 C CB    . LYS W  2 25  ? 241.597 163.889 161.640 1.00 74.68  ? 25  LYS 3F CB    1 
ATOM   39227 C CG    . LYS W  2 25  ? 240.950 165.267 161.609 1.00 75.85  ? 25  LYS 3F CG    1 
ATOM   39228 C CD    . LYS W  2 25  ? 240.736 165.790 160.205 1.00 77.90  ? 25  LYS 3F CD    1 
ATOM   39229 C CE    . LYS W  2 25  ? 242.026 165.918 159.423 1.00 77.95  ? 25  LYS 3F CE    1 
ATOM   39230 N NZ    . LYS W  2 25  ? 242.979 166.842 160.084 1.00 73.65  ? 25  LYS 3F NZ    1 
ATOM   39231 N N     . ILE W  2 26  ? 240.706 162.176 164.878 1.00 66.05  ? 26  ILE 3F N     1 
ATOM   39232 C CA    . ILE W  2 26  ? 239.553 161.948 165.799 1.00 62.19  ? 26  ILE 3F CA    1 
ATOM   39233 C C     . ILE W  2 26  ? 239.943 162.539 167.158 1.00 61.57  ? 26  ILE 3F C     1 
ATOM   39234 O O     . ILE W  2 26  ? 241.086 162.301 167.588 1.00 60.30  ? 26  ILE 3F O     1 
ATOM   39235 C CB    . ILE W  2 26  ? 239.188 160.453 165.892 1.00 58.09  ? 26  ILE 3F CB    1 
ATOM   39236 C CG1   . ILE W  2 26  ? 238.864 159.866 164.516 1.00 61.14  ? 26  ILE 3F CG1   1 
ATOM   39237 C CG2   . ILE W  2 26  ? 238.044 160.237 166.870 1.00 57.10  ? 26  ILE 3F CG2   1 
ATOM   39238 C CD1   . ILE W  2 26  ? 238.490 158.404 164.548 1.00 59.23  ? 26  ILE 3F CD1   1 
ATOM   39239 N N     . ALA W  2 27  ? 239.041 163.280 167.803 1.00 67.16  ? 27  ALA 3F N     1 
ATOM   39240 C CA    . ALA W  2 27  ? 239.394 163.971 169.065 1.00 67.79  ? 27  ALA 3F CA    1 
ATOM   39241 C C     . ALA W  2 27  ? 239.810 162.942 170.124 1.00 70.03  ? 27  ALA 3F C     1 
ATOM   39242 O O     . ALA W  2 27  ? 239.131 161.905 170.235 1.00 74.65  ? 27  ALA 3F O     1 
ATOM   39243 C CB    . ALA W  2 27  ? 238.229 164.799 169.538 1.00 63.56  ? 27  ALA 3F CB    1 
ATOM   39244 N N     . ARG W  2 28  ? 240.889 163.228 170.861 1.00 68.19  ? 28  ARG 3F N     1 
ATOM   39245 C CA    . ARG W  2 28  ? 241.425 162.283 171.878 1.00 66.82  ? 28  ARG 3F CA    1 
ATOM   39246 C C     . ARG W  2 28  ? 240.330 161.806 172.826 1.00 65.33  ? 28  ARG 3F C     1 
ATOM   39247 O O     . ARG W  2 28  ? 240.281 160.594 173.101 1.00 69.11  ? 28  ARG 3F O     1 
ATOM   39248 C CB    . ARG W  2 28  ? 242.470 162.975 172.752 1.00 62.64  ? 28  ARG 3F CB    1 
ATOM   39249 C CG    . ARG W  2 28  ? 243.031 162.088 173.853 1.00 63.51  ? 28  ARG 3F CG    1 
ATOM   39250 C CD    . ARG W  2 28  ? 243.932 162.850 174.802 1.00 71.24  ? 28  ARG 3F CD    1 
ATOM   39251 N NE    . ARG W  2 28  ? 245.077 163.469 174.157 1.00 74.31  ? 28  ARG 3F NE    1 
ATOM   39252 C CZ    . ARG W  2 28  ? 246.340 163.201 174.461 1.00 71.68  ? 28  ARG 3F CZ    1 
ATOM   39253 N NH1   . ARG W  2 28  ? 246.618 162.310 175.396 1.00 69.29  ? 28  ARG 3F NH1   1 
ATOM   39254 N NH2   . ARG W  2 28  ? 247.319 163.825 173.831 1.00 68.90  ? 28  ARG 3F NH2   1 
ATOM   39255 N N     . SER W  2 29  ? 239.482 162.715 173.306 1.00 69.35  ? 29  SER 3F N     1 
ATOM   39256 C CA    . SER W  2 29  ? 238.494 162.302 174.334 1.00 72.86  ? 29  SER 3F CA    1 
ATOM   39257 C C     . SER W  2 29  ? 237.587 161.202 173.776 1.00 73.83  ? 29  SER 3F C     1 
ATOM   39258 O O     . SER W  2 29  ? 237.381 160.197 174.481 1.00 78.15  ? 29  SER 3F O     1 
ATOM   39259 C CB    . SER W  2 29  ? 237.687 163.482 174.791 1.00 75.06  ? 29  SER 3F CB    1 
ATOM   39260 O OG    . SER W  2 29  ? 236.987 164.062 173.702 1.00 78.36  ? 29  SER 3F OG    1 
ATOM   39261 N N     . SER W  2 30  ? 237.099 161.373 172.548 1.00 70.31  ? 30  SER 3F N     1 
ATOM   39262 C CA    . SER W  2 30  ? 236.189 160.366 171.951 1.00 68.46  ? 30  SER 3F CA    1 
ATOM   39263 C C     . SER W  2 30  ? 236.939 159.043 171.779 1.00 65.90  ? 30  SER 3F C     1 
ATOM   39264 O O     . SER W  2 30  ? 236.366 157.992 172.114 1.00 69.89  ? 30  SER 3F O     1 
ATOM   39265 C CB    . SER W  2 30  ? 235.636 160.849 170.644 1.00 70.47  ? 30  SER 3F CB    1 
ATOM   39266 O OG    . SER W  2 30  ? 234.771 159.874 170.076 1.00 67.89  ? 30  SER 3F OG    1 
ATOM   39267 N N     . LEU W  2 31  ? 238.176 159.096 171.280 1.00 57.51  ? 31  LEU 3F N     1 
ATOM   39268 C CA    . LEU W  2 31  ? 238.934 157.849 171.001 1.00 59.99  ? 31  LEU 3F CA    1 
ATOM   39269 C C     . LEU W  2 31  ? 239.204 157.112 172.317 1.00 65.28  ? 31  LEU 3F C     1 
ATOM   39270 O O     . LEU W  2 31  ? 239.141 155.871 172.316 1.00 69.08  ? 31  LEU 3F O     1 
ATOM   39271 C CB    . LEU W  2 31  ? 240.239 158.208 170.286 1.00 56.40  ? 31  LEU 3F CB    1 
ATOM   39272 C CG    . LEU W  2 31  ? 241.113 157.025 169.874 1.00 55.76  ? 31  LEU 3F CG    1 
ATOM   39273 C CD1   . LEU W  2 31  ? 240.481 156.279 168.710 1.00 64.29  ? 31  LEU 3F CD1   1 
ATOM   39274 C CD2   . LEU W  2 31  ? 242.510 157.494 169.501 1.00 61.25  ? 31  LEU 3F CD2   1 
ATOM   39275 N N     . THR W  2 32  ? 239.483 157.849 173.395 1.00 68.72  ? 32  THR 3F N     1 
ATOM   39276 C CA    . THR W  2 32  ? 239.742 157.221 174.718 1.00 66.76  ? 32  THR 3F CA    1 
ATOM   39277 C C     . THR W  2 32  ? 238.468 156.545 175.225 1.00 68.41  ? 32  THR 3F C     1 
ATOM   39278 O O     . THR W  2 32  ? 238.561 155.409 175.728 1.00 75.50  ? 32  THR 3F O     1 
ATOM   39279 C CB    . THR W  2 32  ? 240.239 158.253 175.735 1.00 63.09  ? 32  THR 3F CB    1 
ATOM   39280 O OG1   . THR W  2 32  ? 241.427 158.848 175.211 1.00 72.08  ? 32  THR 3F OG1   1 
ATOM   39281 C CG2   . THR W  2 32  ? 240.526 157.651 177.093 1.00 60.39  ? 32  THR 3F CG2   1 
ATOM   39282 N N     . SER W  2 33  ? 237.339 157.251 175.145 1.00 70.78  ? 33  SER 3F N     1 
ATOM   39283 C CA    . SER W  2 33  ? 236.048 156.665 175.576 1.00 71.73  ? 33  SER 3F CA    1 
ATOM   39284 C C     . SER W  2 33  ? 235.793 155.401 174.759 1.00 68.18  ? 33  SER 3F C     1 
ATOM   39285 O O     . SER W  2 33  ? 235.422 154.388 175.362 1.00 71.72  ? 33  SER 3F O     1 
ATOM   39286 C CB    . SER W  2 33  ? 234.928 157.648 175.415 1.00 70.46  ? 33  SER 3F CB    1 
ATOM   39287 O OG    . SER W  2 33  ? 233.696 157.077 175.821 1.00 70.47  ? 33  SER 3F OG    1 
ATOM   39288 N N     . MET W  2 34  ? 235.967 155.479 173.440 1.00 58.33  ? 34  MET 3F N     1 
ATOM   39289 C CA    . MET W  2 34  ? 235.747 154.308 172.547 1.00 60.79  ? 34  MET 3F CA    1 
ATOM   39290 C C     . MET W  2 34  ? 236.812 153.238 172.812 1.00 62.90  ? 34  MET 3F C     1 
ATOM   39291 O O     . MET W  2 34  ? 236.514 152.059 172.584 1.00 67.00  ? 34  MET 3F O     1 
ATOM   39292 C CB    . MET W  2 34  ? 235.719 154.728 171.071 1.00 64.08  ? 34  MET 3F CB    1 
ATOM   39293 C CG    . MET W  2 34  ? 236.191 153.671 170.098 1.00 64.16  ? 34  MET 3F CG    1 
ATOM   39294 S SD    . MET W  2 34  ? 235.893 154.207 168.399 1.00 75.69  ? 34  MET 3F SD    1 
ATOM   39295 C CE    . MET W  2 34  ? 237.374 155.160 168.089 1.00 64.06  ? 34  MET 3F CE    1 
ATOM   39296 N N     . ALA W  2 35  ? 238.006 153.622 173.269 1.00 58.14  ? 35  ALA 3F N     1 
ATOM   39297 C CA    . ALA W  2 35  ? 239.008 152.590 173.626 1.00 58.02  ? 35  ALA 3F CA    1 
ATOM   39298 C C     . ALA W  2 35  ? 238.388 151.747 174.735 1.00 61.28  ? 35  ALA 3F C     1 
ATOM   39299 O O     . ALA W  2 35  ? 238.536 150.513 174.693 1.00 64.30  ? 35  ALA 3F O     1 
ATOM   39300 C CB    . ALA W  2 35  ? 240.290 153.231 174.074 1.00 55.26  ? 35  ALA 3F CB    1 
ATOM   39301 N N     . GLN W  2 36  ? 237.731 152.394 175.697 1.00 58.50  ? 36  GLN 3F N     1 
ATOM   39302 C CA    . GLN W  2 36  ? 236.970 151.641 176.724 1.00 59.03  ? 36  GLN 3F CA    1 
ATOM   39303 C C     . GLN W  2 36  ? 235.633 151.292 176.065 1.00 62.54  ? 36  GLN 3F C     1 
ATOM   39304 O O     . GLN W  2 36  ? 235.378 151.807 174.973 1.00 61.45  ? 36  GLN 3F O     1 
ATOM   39305 C CB    . GLN W  2 36  ? 236.782 152.499 177.972 1.00 54.58  ? 36  GLN 3F CB    1 
ATOM   39306 C CG    . GLN W  2 36  ? 238.091 152.960 178.593 1.00 57.22  ? 36  GLN 3F CG    1 
ATOM   39307 C CD    . GLN W  2 36  ? 237.863 153.838 179.797 1.00 62.09  ? 36  GLN 3F CD    1 
ATOM   39308 O OE1   . GLN W  2 36  ? 236.728 154.119 180.177 1.00 64.17  ? 36  GLN 3F OE1   1 
ATOM   39309 N NE2   . GLN W  2 36  ? 238.948 154.287 180.405 1.00 62.88  ? 36  GLN 3F NE2   1 
ATOM   39310 N N     . ASN W  2 37  ? 234.801 150.450 176.666 1.00 64.35  ? 37  ASN 3F N     1 
ATOM   39311 C CA    . ASN W  2 37  ? 233.546 150.114 175.948 1.00 57.86  ? 37  ASN 3F CA    1 
ATOM   39312 C C     . ASN W  2 37  ? 232.451 151.054 176.461 1.00 66.07  ? 37  ASN 3F C     1 
ATOM   39313 O O     . ASN W  2 37  ? 231.266 150.731 176.269 1.00 73.89  ? 37  ASN 3F O     1 
ATOM   39314 C CB    . ASN W  2 37  ? 233.222 148.625 176.055 1.00 48.31  ? 37  ASN 3F CB    1 
ATOM   39315 C CG    . ASN W  2 37  ? 234.320 147.761 175.478 1.00 61.28  ? 37  ASN 3F CG    1 
ATOM   39316 O OD1   . ASN W  2 37  ? 234.909 146.943 176.180 1.00 66.01  ? 37  ASN 3F OD1   1 
ATOM   39317 N ND2   . ASN W  2 37  ? 234.608 147.940 174.199 1.00 60.13  ? 37  ASN 3F ND2   1 
ATOM   39318 N N     . ASP W  2 38  ? 232.838 152.170 177.083 1.00 73.87  ? 38  ASP 3F N     1 
ATOM   39319 C CA    . ASP W  2 38  ? 231.857 153.101 177.704 1.00 73.75  ? 38  ASP 3F CA    1 
ATOM   39320 C C     . ASP W  2 38  ? 230.882 153.675 176.666 1.00 77.84  ? 38  ASP 3F C     1 
ATOM   39321 O O     . ASP W  2 38  ? 229.673 153.698 176.962 1.00 79.98  ? 38  ASP 3F O     1 
ATOM   39322 C CB    . ASP W  2 38  ? 232.607 154.225 178.422 1.00 73.08  ? 38  ASP 3F CB    1 
ATOM   39323 C CG    . ASP W  2 38  ? 231.740 155.201 179.197 1.00 80.26  ? 38  ASP 3F CG    1 
ATOM   39324 O OD1   . ASP W  2 38  ? 230.507 155.022 179.210 1.00 80.73  ? 38  ASP 3F OD1   1 
ATOM   39325 O OD2   . ASP W  2 38  ? 232.308 156.143 179.784 1.00 81.48  ? 38  ASP 3F OD2   1 
ATOM   39326 N N     . SER W  2 39  ? 231.358 154.092 175.490 1.00 75.22  ? 39  SER 3F N     1 
ATOM   39327 C CA    . SER W  2 39  ? 230.460 154.752 174.504 1.00 71.70  ? 39  SER 3F CA    1 
ATOM   39328 C C     . SER W  2 39  ? 229.306 153.815 174.125 1.00 70.89  ? 39  SER 3F C     1 
ATOM   39329 O O     . SER W  2 39  ? 229.499 152.589 174.184 1.00 71.99  ? 39  SER 3F O     1 
ATOM   39330 C CB    . SER W  2 39  ? 231.221 155.183 173.285 1.00 76.93  ? 39  SER 3F CB    1 
ATOM   39331 O OG    . SER W  2 39  ? 231.823 154.066 172.648 1.00 78.88  ? 39  SER 3F OG    1 
ATOM   39332 N N     . GLU W  2 40  ? 228.159 154.377 173.727 1.00 70.93  ? 40  GLU 3F N     1 
ATOM   39333 C CA    . GLU W  2 40  ? 227.002 153.536 173.316 1.00 67.42  ? 40  GLU 3F CA    1 
ATOM   39334 C C     . GLU W  2 40  ? 226.925 153.442 171.788 1.00 72.93  ? 40  GLU 3F C     1 
ATOM   39335 O O     . GLU W  2 40  ? 226.505 152.384 171.292 1.00 72.80  ? 40  GLU 3F O     1 
ATOM   39336 C CB    . GLU W  2 40  ? 225.700 154.116 173.860 1.00 67.29  ? 40  GLU 3F CB    1 
ATOM   39337 C CG    . GLU W  2 40  ? 225.665 154.205 175.375 1.00 72.80  ? 40  GLU 3F CG    1 
ATOM   39338 C CD    . GLU W  2 40  ? 224.372 154.775 175.934 1.00 81.77  ? 40  GLU 3F CD    1 
ATOM   39339 O OE1   . GLU W  2 40  ? 223.481 155.107 175.129 1.00 81.65  ? 40  GLU 3F OE1   1 
ATOM   39340 O OE2   . GLU W  2 40  ? 224.262 154.880 177.171 1.00 75.91  ? 40  GLU 3F OE2   1 
ATOM   39341 N N     . MET W  2 41  ? 227.296 154.510 171.078 1.00 69.91  ? 41  MET 3F N     1 
ATOM   39342 C CA    . MET W  2 41  ? 227.203 154.517 169.593 1.00 62.54  ? 41  MET 3F CA    1 
ATOM   39343 C C     . MET W  2 41  ? 228.566 154.817 168.959 1.00 65.54  ? 41  MET 3F C     1 
ATOM   39344 O O     . MET W  2 41  ? 229.347 155.558 169.579 1.00 68.29  ? 41  MET 3F O     1 
ATOM   39345 C CB    . MET W  2 41  ? 226.200 155.576 169.128 1.00 64.38  ? 41  MET 3F CB    1 
ATOM   39346 C CG    . MET W  2 41  ? 226.095 156.758 170.063 1.00 75.47  ? 41  MET 3F CG    1 
ATOM   39347 S SD    . MET W  2 41  ? 224.886 157.970 169.482 1.00 91.18  ? 41  MET 3F SD    1 
ATOM   39348 C CE    . MET W  2 41  ? 223.399 157.352 170.268 1.00 68.46  ? 41  MET 3F CE    1 
ATOM   39349 N N     . ILE W  2 42  ? 228.827 154.272 167.768 1.00 53.09  ? 42  ILE 3F N     1 
ATOM   39350 C CA    . ILE W  2 42  ? 230.109 154.531 167.042 1.00 46.03  ? 42  ILE 3F CA    1 
ATOM   39351 C C     . ILE W  2 42  ? 229.796 155.044 165.632 1.00 45.78  ? 42  ILE 3F C     1 
ATOM   39352 O O     . ILE W  2 42  ? 228.938 154.443 164.965 1.00 55.02  ? 42  ILE 3F O     1 
ATOM   39353 C CB    . ILE W  2 42  ? 230.995 153.268 167.019 1.00 44.66  ? 42  ILE 3F CB    1 
ATOM   39354 C CG1   . ILE W  2 42  ? 232.363 153.550 166.391 1.00 57.86  ? 42  ILE 3F CG1   1 
ATOM   39355 C CG2   . ILE W  2 42  ? 230.290 152.109 166.335 1.00 35.45  ? 42  ILE 3F CG2   1 
ATOM   39356 C CD1   . ILE W  2 42  ? 233.279 152.351 166.364 1.00 47.01  ? 42  ILE 3F CD1   1 
ATOM   39357 N N     . ARG W  2 43  ? 230.467 156.108 165.189 1.00 52.83  ? 43  ARG 3F N     1 
ATOM   39358 C CA    . ARG W  2 43  ? 230.151 156.702 163.863 1.00 60.31  ? 43  ARG 3F CA    1 
ATOM   39359 C C     . ARG W  2 43  ? 230.816 155.885 162.752 1.00 61.42  ? 43  ARG 3F C     1 
ATOM   39360 O O     . ARG W  2 43  ? 231.981 155.497 162.924 1.00 67.45  ? 43  ARG 3F O     1 
ATOM   39361 C CB    . ARG W  2 43  ? 230.603 158.161 163.795 1.00 59.09  ? 43  ARG 3F CB    1 
ATOM   39362 C CG    . ARG W  2 43  ? 229.959 159.067 164.833 1.00 60.87  ? 43  ARG 3F CG    1 
ATOM   39363 C CD    . ARG W  2 43  ? 230.397 160.500 164.609 1.00 60.69  ? 43  ARG 3F CD    1 
ATOM   39364 N NE    . ARG W  2 43  ? 229.968 160.952 163.293 1.00 64.32  ? 43  ARG 3F NE    1 
ATOM   39365 C CZ    . ARG W  2 43  ? 230.787 161.361 162.331 1.00 63.76  ? 43  ARG 3F CZ    1 
ATOM   39366 N NH1   . ARG W  2 43  ? 232.092 161.351 162.525 1.00 60.71  ? 43  ARG 3F NH1   1 
ATOM   39367 N NH2   . ARG W  2 43  ? 230.296 161.769 161.174 1.00 62.79  ? 43  ARG 3F NH2   1 
ATOM   39368 N N     . TYR W  2 44  ? 230.093 155.619 161.662 1.00 44.42  ? 44  TYR 3F N     1 
ATOM   39369 C CA    . TYR W  2 44  ? 230.667 154.800 160.565 1.00 38.15  ? 44  TYR 3F CA    1 
ATOM   39370 C C     . TYR W  2 44  ? 232.043 155.354 160.185 1.00 50.59  ? 44  TYR 3F C     1 
ATOM   39371 O O     . TYR W  2 44  ? 232.934 154.550 159.879 1.00 60.25  ? 44  TYR 3F O     1 
ATOM   39372 C CB    . TYR W  2 44  ? 229.740 154.745 159.352 1.00 46.88  ? 44  TYR 3F CB    1 
ATOM   39373 C CG    . TYR W  2 44  ? 228.453 153.979 159.532 1.00 49.43  ? 44  TYR 3F CG    1 
ATOM   39374 C CD1   . TYR W  2 44  ? 228.468 152.635 159.862 1.00 47.54  ? 44  TYR 3F CD1   1 
ATOM   39375 C CD2   . TYR W  2 44  ? 227.223 154.582 159.337 1.00 52.37  ? 44  TYR 3F CD2   1 
ATOM   39376 C CE1   . TYR W  2 44  ? 227.295 151.914 160.013 1.00 49.44  ? 44  TYR 3F CE1   1 
ATOM   39377 C CE2   . TYR W  2 44  ? 226.040 153.878 159.486 1.00 46.91  ? 44  TYR 3F CE2   1 
ATOM   39378 C CZ    . TYR W  2 44  ? 226.076 152.538 159.825 1.00 48.33  ? 44  TYR 3F CZ    1 
ATOM   39379 O OH    . TYR W  2 44  ? 224.906 151.836 159.973 1.00 59.57  ? 44  TYR 3F OH    1 
ATOM   39380 N N     . ASP W  2 45  ? 232.208 156.678 160.204 1.00 67.04  ? 45  ASP 3F N     1 
ATOM   39381 C CA    . ASP W  2 45  ? 233.500 157.267 159.765 1.00 65.30  ? 45  ASP 3F CA    1 
ATOM   39382 C C     . ASP W  2 45  ? 234.626 156.710 160.642 1.00 67.84  ? 45  ASP 3F C     1 
ATOM   39383 O O     . ASP W  2 45  ? 235.692 156.388 160.092 1.00 62.94  ? 45  ASP 3F O     1 
ATOM   39384 C CB    . ASP W  2 45  ? 233.474 158.793 159.862 1.00 69.66  ? 45  ASP 3F CB    1 
ATOM   39385 C CG    . ASP W  2 45  ? 232.319 159.431 159.112 1.00 78.63  ? 45  ASP 3F CG    1 
ATOM   39386 O OD1   . ASP W  2 45  ? 231.527 158.682 158.504 1.00 77.55  ? 45  ASP 3F OD1   1 
ATOM   39387 O OD2   . ASP W  2 45  ? 232.214 160.672 159.146 1.00 81.06  ? 45  ASP 3F OD2   1 
ATOM   39388 N N     . ALA W  2 46  ? 234.391 156.592 161.949 1.00 60.40  ? 46  ALA 3F N     1 
ATOM   39389 C CA    . ALA W  2 46  ? 235.442 156.109 162.872 1.00 57.70  ? 46  ALA 3F CA    1 
ATOM   39390 C C     . ALA W  2 46  ? 235.824 154.671 162.514 1.00 55.20  ? 46  ALA 3F C     1 
ATOM   39391 O O     . ALA W  2 46  ? 237.022 154.355 162.561 1.00 56.54  ? 46  ALA 3F O     1 
ATOM   39392 C CB    . ALA W  2 46  ? 234.955 156.201 164.290 1.00 51.96  ? 46  ALA 3F CB    1 
ATOM   39393 N N     . ILE W  2 47  ? 234.845 153.835 162.169 1.00 43.20  ? 47  ILE 3F N     1 
ATOM   39394 C CA    . ILE W  2 47  ? 235.139 152.402 161.885 1.00 32.68  ? 47  ILE 3F CA    1 
ATOM   39395 C C     . ILE W  2 47  ? 236.081 152.331 160.681 1.00 40.27  ? 47  ILE 3F C     1 
ATOM   39396 O O     . ILE W  2 47  ? 237.003 151.505 160.722 1.00 54.21  ? 47  ILE 3F O     1 
ATOM   39397 C CB    . ILE W  2 47  ? 233.845 151.599 161.651 1.00 31.78  ? 47  ILE 3F CB    1 
ATOM   39398 C CG1   . ILE W  2 47  ? 232.836 151.815 162.782 1.00 41.46  ? 47  ILE 3F CG1   1 
ATOM   39399 C CG2   . ILE W  2 47  ? 234.151 150.126 161.449 1.00 35.38  ? 47  ILE 3F CG2   1 
ATOM   39400 C CD1   . ILE W  2 47  ? 231.548 151.050 162.608 1.00 38.88  ? 47  ILE 3F CD1   1 
ATOM   39401 N N     . ASP W  2 48  ? 235.881 153.172 159.661 1.00 50.05  ? 48  ASP 3F N     1 
ATOM   39402 C CA    . ASP W  2 48  ? 236.710 153.051 158.430 1.00 55.11  ? 48  ASP 3F CA    1 
ATOM   39403 C C     . ASP W  2 48  ? 238.088 153.690 158.642 1.00 64.12  ? 48  ASP 3F C     1 
ATOM   39404 O O     . ASP W  2 48  ? 239.084 153.058 158.258 1.00 68.87  ? 48  ASP 3F O     1 
ATOM   39405 C CB    . ASP W  2 48  ? 235.984 153.606 157.203 1.00 54.45  ? 48  ASP 3F CB    1 
ATOM   39406 C CG    . ASP W  2 48  ? 235.595 155.070 157.290 1.00 64.57  ? 48  ASP 3F CG    1 
ATOM   39407 O OD1   . ASP W  2 48  ? 236.500 155.916 157.391 1.00 69.15  ? 48  ASP 3F OD1   1 
ATOM   39408 O OD2   . ASP W  2 48  ? 234.382 155.352 157.256 1.00 70.32  ? 48  ASP 3F OD2   1 
ATOM   39409 N N     . LYS W  2 49  ? 238.142 154.893 159.213 1.00 59.23  ? 49  LYS 3F N     1 
ATOM   39410 C CA    . LYS W  2 49  ? 239.448 155.578 159.375 1.00 52.59  ? 49  LYS 3F CA    1 
ATOM   39411 C C     . LYS W  2 49  ? 240.388 154.638 160.134 1.00 57.19  ? 49  LYS 3F C     1 
ATOM   39412 O O     . LYS W  2 49  ? 241.502 154.395 159.638 1.00 48.40  ? 49  LYS 3F O     1 
ATOM   39413 C CB    . LYS W  2 49  ? 239.287 156.900 160.128 1.00 54.01  ? 49  LYS 3F CB    1 
ATOM   39414 C CG    . LYS W  2 49  ? 238.395 157.933 159.456 1.00 49.33  ? 49  LYS 3F CG    1 
ATOM   39415 C CD    . LYS W  2 49  ? 238.273 159.208 160.260 1.00 59.08  ? 49  LYS 3F CD    1 
ATOM   39416 C CE    . LYS W  2 49  ? 237.384 160.243 159.606 1.00 59.93  ? 49  LYS 3F CE    1 
ATOM   39417 N NZ    . LYS W  2 49  ? 237.293 161.475 160.423 1.00 63.98  ? 49  LYS 3F NZ    1 
ATOM   39418 N N     . LEU W  2 50  ? 239.944 154.118 161.280 1.00 61.45  ? 50  LEU 3F N     1 
ATOM   39419 C CA    . LEU W  2 50  ? 240.810 153.245 162.115 1.00 57.45  ? 50  LEU 3F CA    1 
ATOM   39420 C C     . LEU W  2 50  ? 241.150 151.967 161.342 1.00 62.64  ? 50  LEU 3F C     1 
ATOM   39421 O O     . LEU W  2 50  ? 242.323 151.559 161.379 1.00 73.44  ? 50  LEU 3F O     1 
ATOM   39422 C CB    . LEU W  2 50  ? 240.084 152.920 163.422 1.00 41.42  ? 50  LEU 3F CB    1 
ATOM   39423 C CG    . LEU W  2 50  ? 239.743 154.118 164.304 1.00 51.37  ? 50  LEU 3F CG    1 
ATOM   39424 C CD1   . LEU W  2 50  ? 239.326 153.663 165.693 1.00 60.61  ? 50  LEU 3F CD1   1 
ATOM   39425 C CD2   . LEU W  2 50  ? 240.924 155.070 164.396 1.00 53.21  ? 50  LEU 3F CD2   1 
ATOM   39426 N N     . CYS W  2 51  ? 240.172 151.368 160.662 1.00 55.52  ? 51  CYS 3F N     1 
ATOM   39427 C CA    . CYS W  2 51  ? 240.407 150.076 159.960 1.00 49.93  ? 51  CYS 3F CA    1 
ATOM   39428 C C     . CYS W  2 51  ? 241.430 150.271 158.834 1.00 56.29  ? 51  CYS 3F C     1 
ATOM   39429 O O     . CYS W  2 51  ? 242.254 149.362 158.640 1.00 63.41  ? 51  CYS 3F O     1 
ATOM   39430 C CB    . CYS W  2 51  ? 239.111 149.494 159.414 1.00 58.30  ? 51  CYS 3F CB    1 
ATOM   39431 S SG    . CYS W  2 51  ? 238.078 148.738 160.699 1.00 77.77  ? 51  CYS 3F SG    1 
ATOM   39432 N N     . SER W  2 52  ? 241.376 151.395 158.121 1.00 66.00  ? 52  SER 3F N     1 
ATOM   39433 C CA    . SER W  2 52  ? 242.380 151.678 157.097 1.00 67.87  ? 52  SER 3F CA    1 
ATOM   39434 C C     . SER W  2 52  ? 243.734 151.975 157.724 1.00 65.07  ? 52  SER 3F C     1 
ATOM   39435 O O     . SER W  2 52  ? 244.778 151.640 157.151 1.00 63.67  ? 52  SER 3F O     1 
ATOM   39436 C CB    . SER W  2 52  ? 241.925 152.846 156.224 1.00 68.09  ? 52  SER 3F CB    1 
ATOM   39437 O OG    . SER W  2 52  ? 240.785 152.500 155.459 1.00 67.97  ? 52  SER 3F OG    1 
ATOM   39438 N N     . TYR W  2 53  ? 243.724 152.598 158.907 1.00 63.80  ? 53  TYR 3F N     1 
ATOM   39439 C CA    . TYR W  2 53  ? 244.999 153.023 159.549 1.00 67.15  ? 53  TYR 3F CA    1 
ATOM   39440 C C     . TYR W  2 53  ? 245.761 151.818 160.112 1.00 70.79  ? 53  TYR 3F C     1 
ATOM   39441 O O     . TYR W  2 53  ? 247.000 151.826 160.049 1.00 76.36  ? 53  TYR 3F O     1 
ATOM   39442 C CB    . TYR W  2 53  ? 244.715 154.065 160.631 1.00 62.33  ? 53  TYR 3F CB    1 
ATOM   39443 C CG    . TYR W  2 53  ? 245.932 154.600 161.343 1.00 65.34  ? 53  TYR 3F CG    1 
ATOM   39444 C CD1   . TYR W  2 53  ? 246.937 155.249 160.648 1.00 71.34  ? 53  TYR 3F CD1   1 
ATOM   39445 C CD2   . TYR W  2 53  ? 246.069 154.478 162.716 1.00 67.09  ? 53  TYR 3F CD2   1 
ATOM   39446 C CE1   . TYR W  2 53  ? 248.055 155.750 161.294 1.00 71.75  ? 53  TYR 3F CE1   1 
ATOM   39447 C CE2   . TYR W  2 53  ? 247.178 154.973 163.376 1.00 72.31  ? 53  TYR 3F CE2   1 
ATOM   39448 C CZ    . TYR W  2 53  ? 248.177 155.610 162.664 1.00 72.00  ? 53  TYR 3F CZ    1 
ATOM   39449 O OH    . TYR W  2 53  ? 249.283 156.104 163.311 1.00 69.09  ? 53  TYR 3F OH    1 
ATOM   39450 N N     . LEU W  2 54  ? 245.049 150.828 160.652 1.00 62.85  ? 54  LEU 3F N     1 
ATOM   39451 C CA    . LEU W  2 54  ? 245.734 149.670 161.287 1.00 60.16  ? 54  LEU 3F CA    1 
ATOM   39452 C C     . LEU W  2 54  ? 245.662 148.444 160.375 1.00 63.63  ? 54  LEU 3F C     1 
ATOM   39453 O O     . LEU W  2 54  ? 246.052 147.357 160.831 1.00 65.81  ? 54  LEU 3F O     1 
ATOM   39454 C CB    . LEU W  2 54  ? 245.034 149.388 162.618 1.00 57.46  ? 54  LEU 3F CB    1 
ATOM   39455 C CG    . LEU W  2 54  ? 244.978 150.557 163.597 1.00 56.74  ? 54  LEU 3F CG    1 
ATOM   39456 C CD1   . LEU W  2 54  ? 244.428 150.102 164.941 1.00 53.39  ? 54  LEU 3F CD1   1 
ATOM   39457 C CD2   . LEU W  2 54  ? 246.354 151.177 163.776 1.00 57.11  ? 54  LEU 3F CD2   1 
ATOM   39458 N N     . HIS W  2 55  ? 245.248 148.637 159.123 1.00 68.62  ? 55  HIS 3F N     1 
ATOM   39459 C CA    . HIS W  2 55  ? 245.206 147.511 158.152 1.00 65.96  ? 55  HIS 3F CA    1 
ATOM   39460 C C     . HIS W  2 55  ? 244.453 146.352 158.810 1.00 68.81  ? 55  HIS 3F C     1 
ATOM   39461 O O     . HIS W  2 55  ? 244.909 145.197 158.720 1.00 70.38  ? 55  HIS 3F O     1 
ATOM   39462 C CB    . HIS W  2 55  ? 246.622 147.155 157.689 1.00 62.58  ? 55  HIS 3F CB    1 
ATOM   39463 C CG    . HIS W  2 55  ? 247.347 148.296 157.055 1.00 69.04  ? 55  HIS 3F CG    1 
ATOM   39464 N ND1   . HIS W  2 55  ? 247.641 149.465 157.722 1.00 69.63  ? 55  HIS 3F ND1   1 
ATOM   39465 C CD2   . HIS W  2 55  ? 247.841 148.442 155.823 1.00 68.40  ? 55  HIS 3F CD2   1 
ATOM   39466 C CE1   . HIS W  2 55  ? 248.286 150.286 156.907 1.00 70.87  ? 55  HIS 3F CE1   1 
ATOM   39467 N NE2   . HIS W  2 55  ? 248.419 149.684 155.746 1.00 72.10  ? 55  HIS 3F NE2   1 
ATOM   39468 N N     . ILE W  2 56  ? 243.328 146.661 159.456 1.00 67.52  ? 56  ILE 3F N     1 
ATOM   39469 C CA    . ILE W  2 56  ? 242.498 145.615 160.117 1.00 58.73  ? 56  ILE 3F CA    1 
ATOM   39470 C C     . ILE W  2 56  ? 241.133 145.572 159.426 1.00 63.61  ? 56  ILE 3F C     1 
ATOM   39471 O O     . ILE W  2 56  ? 240.590 146.648 159.129 1.00 73.28  ? 56  ILE 3F O     1 
ATOM   39472 C CB    . ILE W  2 56  ? 242.348 145.907 161.622 1.00 56.33  ? 56  ILE 3F CB    1 
ATOM   39473 C CG1   . ILE W  2 56  ? 241.777 147.306 161.864 1.00 62.65  ? 56  ILE 3F CG1   1 
ATOM   39474 C CG2   . ILE W  2 56  ? 243.670 145.713 162.342 1.00 60.35  ? 56  ILE 3F CG2   1 
ATOM   39475 C CD1   . ILE W  2 56  ? 241.578 147.649 163.319 1.00 64.04  ? 56  ILE 3F CD1   1 
ATOM   39476 N N     . SER W  2 57  ? 240.617 144.374 159.150 1.00 60.84  ? 57  SER 3F N     1 
ATOM   39477 C CA    . SER W  2 57  ? 239.260 144.244 158.561 1.00 64.03  ? 57  SER 3F CA    1 
ATOM   39478 C C     . SER W  2 57  ? 238.219 144.590 159.630 1.00 69.03  ? 57  SER 3F C     1 
ATOM   39479 O O     . SER W  2 57  ? 238.559 144.520 160.823 1.00 68.01  ? 57  SER 3F O     1 
ATOM   39480 C CB    . SER W  2 57  ? 239.042 142.858 158.033 1.00 61.81  ? 57  SER 3F CB    1 
ATOM   39481 O OG    . SER W  2 57  ? 239.109 141.907 159.084 1.00 68.04  ? 57  SER 3F OG    1 
ATOM   39482 N N     . PRO W  2 58  ? 236.966 144.941 159.268 1.00 66.80  ? 58  PRO 3F N     1 
ATOM   39483 C CA    . PRO W  2 58  ? 235.963 145.322 160.253 1.00 60.74  ? 58  PRO 3F CA    1 
ATOM   39484 C C     . PRO W  2 58  ? 235.742 144.148 161.218 1.00 64.68  ? 58  PRO 3F C     1 
ATOM   39485 O O     . PRO W  2 58  ? 235.421 144.397 162.359 1.00 64.49  ? 58  PRO 3F O     1 
ATOM   39486 C CB    . PRO W  2 58  ? 234.694 145.555 159.430 1.00 60.01  ? 58  PRO 3F CB    1 
ATOM   39487 C CG    . PRO W  2 58  ? 235.209 145.868 158.049 1.00 62.50  ? 58  PRO 3F CG    1 
ATOM   39488 C CD    . PRO W  2 58  ? 236.457 145.025 157.898 1.00 61.61  ? 58  PRO 3F CD    1 
ATOM   39489 N N     . SER W  2 59  ? 235.900 142.923 160.719 1.00 66.87  ? 59  SER 3F N     1 
ATOM   39490 C CA    . SER W  2 59  ? 235.702 141.704 161.542 1.00 63.94  ? 59  SER 3F CA    1 
ATOM   39491 C C     . SER W  2 59  ? 236.537 141.816 162.807 1.00 63.64  ? 59  SER 3F C     1 
ATOM   39492 O O     . SER W  2 59  ? 235.991 141.610 163.902 1.00 67.34  ? 59  SER 3F O     1 
ATOM   39493 C CB    . SER W  2 59  ? 236.207 140.528 160.783 1.00 67.76  ? 59  SER 3F CB    1 
ATOM   39494 O OG    . SER W  2 59  ? 235.697 140.513 159.462 1.00 69.94  ? 59  SER 3F OG    1 
ATOM   39495 N N     . GLU W  2 60  ? 237.820 142.120 162.642 1.00 57.22  ? 60  GLU 3F N     1 
ATOM   39496 C CA    . GLU W  2 60  ? 238.782 142.153 163.773 1.00 55.38  ? 60  GLU 3F CA    1 
ATOM   39497 C C     . GLU W  2 60  ? 238.349 143.198 164.805 1.00 62.17  ? 60  GLU 3F C     1 
ATOM   39498 O O     . GLU W  2 60  ? 238.478 142.920 166.008 1.00 72.73  ? 60  GLU 3F O     1 
ATOM   39499 C CB    . GLU W  2 60  ? 240.178 142.480 163.246 1.00 55.74  ? 60  GLU 3F CB    1 
ATOM   39500 C CG    . GLU W  2 60  ? 240.638 141.530 162.157 1.00 71.54  ? 60  GLU 3F CG    1 
ATOM   39501 C CD    . GLU W  2 60  ? 241.968 141.895 161.522 1.00 74.29  ? 60  GLU 3F CD    1 
ATOM   39502 O OE1   . GLU W  2 60  ? 242.975 141.954 162.255 1.00 70.90  ? 60  GLU 3F OE1   1 
ATOM   39503 O OE2   . GLU W  2 60  ? 241.995 142.120 160.296 1.00 69.55  ? 60  GLU 3F OE2   1 
ATOM   39504 N N     . PHE W  2 61  ? 237.859 144.353 164.353 1.00 50.01  ? 61  PHE 3F N     1 
ATOM   39505 C CA    . PHE W  2 61  ? 237.539 145.452 165.301 1.00 47.97  ? 61  PHE 3F CA    1 
ATOM   39506 C C     . PHE W  2 61  ? 236.466 145.015 166.301 1.00 47.95  ? 61  PHE 3F C     1 
ATOM   39507 O O     . PHE W  2 61  ? 236.546 145.462 167.455 1.00 44.53  ? 61  PHE 3F O     1 
ATOM   39508 C CB    . PHE W  2 61  ? 237.098 146.704 164.543 1.00 42.16  ? 61  PHE 3F CB    1 
ATOM   39509 C CG    . PHE W  2 61  ? 237.122 147.980 165.345 1.00 27.53  ? 61  PHE 3F CG    1 
ATOM   39510 C CD1   . PHE W  2 61  ? 238.309 148.460 165.874 1.00 33.11  ? 61  PHE 3F CD1   1 
ATOM   39511 C CD2   . PHE W  2 61  ? 235.964 148.703 165.569 1.00 40.65  ? 61  PHE 3F CD2   1 
ATOM   39512 C CE1   . PHE W  2 61  ? 238.334 149.634 166.610 1.00 49.26  ? 61  PHE 3F CE1   1 
ATOM   39513 C CE2   . PHE W  2 61  ? 235.990 149.877 166.304 1.00 42.09  ? 61  PHE 3F CE2   1 
ATOM   39514 C CZ    . PHE W  2 61  ? 237.173 150.341 166.823 1.00 40.71  ? 61  PHE 3F CZ    1 
ATOM   39515 N N     . PHE W  2 62  ? 235.502 144.179 165.899 1.00 42.46  ? 62  PHE 3F N     1 
ATOM   39516 C CA    . PHE W  2 62  ? 234.413 143.876 166.866 1.00 35.99  ? 62  PHE 3F CA    1 
ATOM   39517 C C     . PHE W  2 62  ? 234.450 142.408 167.280 1.00 35.90  ? 62  PHE 3F C     1 
ATOM   39518 O O     . PHE W  2 62  ? 234.674 141.550 166.415 1.00 48.43  ? 62  PHE 3F O     1 
ATOM   39519 C CB    . PHE W  2 62  ? 233.030 144.165 166.271 1.00 40.14  ? 62  PHE 3F CB    1 
ATOM   39520 C CG    . PHE W  2 62  ? 232.767 145.575 165.808 1.00 41.17  ? 62  PHE 3F CG    1 
ATOM   39521 C CD1   . PHE W  2 62  ? 233.471 146.126 164.751 1.00 37.97  ? 62  PHE 3F CD1   1 
ATOM   39522 C CD2   . PHE W  2 62  ? 231.816 146.357 166.442 1.00 37.34  ? 62  PHE 3F CD2   1 
ATOM   39523 C CE1   . PHE W  2 62  ? 233.215 147.420 164.327 1.00 32.28  ? 62  PHE 3F CE1   1 
ATOM   39524 C CE2   . PHE W  2 62  ? 231.568 147.651 166.024 1.00 34.05  ? 62  PHE 3F CE2   1 
ATOM   39525 C CZ    . PHE W  2 62  ? 232.270 148.183 164.967 1.00 34.46  ? 62  PHE 3F CZ    1 
ATOM   39526 N N     . GLU W  2 63  ? 234.250 142.130 168.573 1.00 42.13  ? 63  GLU 3F N     1 
ATOM   39527 C CA    . GLU W  2 63  ? 234.170 140.722 169.047 1.00 43.10  ? 63  GLU 3F CA    1 
ATOM   39528 C C     . GLU W  2 63  ? 232.707 140.417 169.368 1.00 46.83  ? 63  GLU 3F C     1 
ATOM   39529 O O     . GLU W  2 63  ? 232.100 141.222 170.092 1.00 62.42  ? 63  GLU 3F O     1 
ATOM   39530 C CB    . GLU W  2 63  ? 235.045 140.535 170.281 1.00 58.96  ? 63  GLU 3F CB    1 
ATOM   39531 C CG    . GLU W  2 63  ? 235.060 139.105 170.788 1.00 57.98  ? 63  GLU 3F CG    1 
ATOM   39532 C CD    . GLU W  2 63  ? 235.925 138.885 172.019 1.00 64.88  ? 63  GLU 3F CD    1 
ATOM   39533 O OE1   . GLU W  2 63  ? 236.518 139.864 172.507 1.00 62.43  ? 63  GLU 3F OE1   1 
ATOM   39534 O OE2   . GLU W  2 63  ? 236.015 137.729 172.474 1.00 64.78  ? 63  GLU 3F OE2   1 
ATOM   39535 N N     . HIS W  2 64  ? 232.166 139.303 168.869 1.00 39.04  ? 64  HIS 3F N     1 
ATOM   39536 C CA    . HIS W  2 64  ? 230.752 139.024 169.057 1.00 40.60  ? 64  HIS 3F CA    1 
ATOM   39537 C C     . HIS W  2 64  ? 230.563 137.648 169.672 1.00 46.86  ? 64  HIS 3F C     1 
ATOM   39538 O O     . HIS W  2 64  ? 231.388 136.748 169.494 1.00 48.73  ? 64  HIS 3F O     1 
ATOM   39539 C CB    . HIS W  2 64  ? 229.992 139.113 167.727 1.00 41.17  ? 64  HIS 3F CB    1 
ATOM   39540 C CG    . HIS W  2 64  ? 228.508 138.998 167.869 1.00 49.92  ? 64  HIS 3F CG    1 
ATOM   39541 N ND1   . HIS W  2 64  ? 227.854 137.787 167.895 1.00 56.08  ? 64  HIS 3F ND1   1 
ATOM   39542 C CD2   . HIS W  2 64  ? 227.548 139.948 167.991 1.00 59.22  ? 64  HIS 3F CD2   1 
ATOM   39543 C CE1   . HIS W  2 64  ? 226.555 137.989 168.028 1.00 55.50  ? 64  HIS 3F CE1   1 
ATOM   39544 N NE2   . HIS W  2 64  ? 226.344 139.290 168.089 1.00 59.42  ? 64  HIS 3F NE2   1 
ATOM   39545 N N     . ASN W  2 65  ? 229.456 137.496 170.400 1.00 53.68  ? 65  ASN 3F N     1 
ATOM   39546 C CA    . ASN W  2 65  ? 229.059 136.243 171.009 1.00 54.89  ? 65  ASN 3F CA    1 
ATOM   39547 C C     . ASN W  2 65  ? 227.539 136.253 171.056 1.00 54.61  ? 65  ASN 3F C     1 
ATOM   39548 O O     . ASN W  2 65  ? 226.949 137.246 171.507 1.00 55.86  ? 65  ASN 3F O     1 
ATOM   39549 C CB    . ASN W  2 65  ? 229.635 136.064 172.413 1.00 57.29  ? 65  ASN 3F CB    1 
ATOM   39550 C CG    . ASN W  2 65  ? 229.568 134.632 172.895 1.00 57.70  ? 65  ASN 3F CG    1 
ATOM   39551 O OD1   . ASN W  2 65  ? 228.489 134.057 173.028 1.00 52.50  ? 65  ASN 3F OD1   1 
ATOM   39552 N ND2   . ASN W  2 65  ? 230.730 134.044 173.159 1.00 58.00  ? 65  ASN 3F ND2   1 
ATOM   39553 N N     . PRO W  2 66  ? 226.879 135.182 170.603 1.00 50.04  ? 66  PRO 3F N     1 
ATOM   39554 C CA    . PRO W  2 66  ? 225.407 135.202 170.531 1.00 49.31  ? 66  PRO 3F CA    1 
ATOM   39555 C C     . PRO W  2 66  ? 224.717 135.267 171.882 1.00 55.73  ? 66  PRO 3F C     1 
ATOM   39556 O O     . PRO W  2 66  ? 223.513 135.553 171.921 1.00 64.25  ? 66  PRO 3F O     1 
ATOM   39557 C CB    . PRO W  2 66  ? 225.072 133.895 169.798 1.00 54.04  ? 66  PRO 3F CB    1 
ATOM   39558 C CG    . PRO W  2 66  ? 226.268 133.026 170.000 1.00 61.14  ? 66  PRO 3F CG    1 
ATOM   39559 C CD    . PRO W  2 66  ? 227.444 133.949 170.034 1.00 57.95  ? 66  PRO 3F CD    1 
ATOM   39560 N N     . ILE W  2 67  ? 225.421 135.006 172.987 1.00 57.47  ? 67  ILE 3F N     1 
ATOM   39561 C CA    . ILE W  2 67  ? 224.779 135.046 174.296 1.00 61.28  ? 67  ILE 3F CA    1 
ATOM   39562 C C     . ILE W  2 67  ? 224.354 136.475 174.627 1.00 58.47  ? 67  ILE 3F C     1 
ATOM   39563 O O     . ILE W  2 67  ? 224.884 137.457 174.094 1.00 66.40  ? 67  ILE 3F O     1 
ATOM   39564 C CB    . ILE W  2 67  ? 225.704 134.470 175.379 1.00 64.14  ? 67  ILE 3F CB    1 
ATOM   39565 C CG1   . ILE W  2 67  ? 224.886 133.763 176.458 1.00 56.93  ? 67  ILE 3F CG1   1 
ATOM   39566 C CG2   . ILE W  2 67  ? 226.568 135.560 175.991 1.00 64.35  ? 67  ILE 3F CG2   1 
ATOM   39567 C CD1   . ILE W  2 67  ? 224.161 132.535 175.966 1.00 61.44  ? 67  ILE 3F CD1   1 
ATOM   39568 N N     . ASN W  2 68  ? 223.373 136.588 175.521 1.00 53.61  ? 68  ASN 3F N     1 
ATOM   39569 C CA    . ASN W  2 68  ? 222.838 137.891 175.894 1.00 66.19  ? 68  ASN 3F CA    1 
ATOM   39570 C C     . ASN W  2 68  ? 222.248 137.807 177.294 1.00 73.23  ? 68  ASN 3F C     1 
ATOM   39571 O O     . ASN W  2 68  ? 221.420 136.929 177.568 1.00 74.96  ? 68  ASN 3F O     1 
ATOM   39572 C CB    . ASN W  2 68  ? 221.771 138.354 174.894 1.00 66.06  ? 68  ASN 3F CB    1 
ATOM   39573 C CG    . ASN W  2 68  ? 221.402 139.812 175.074 1.00 76.24  ? 68  ASN 3F CG    1 
ATOM   39574 O OD1   . ASN W  2 68  ? 222.014 140.526 175.866 1.00 77.96  ? 68  ASN 3F OD1   1 
ATOM   39575 N ND2   . ASN W  2 68  ? 220.393 140.261 174.334 1.00 72.74  ? 68  ASN 3F ND2   1 
ATOM   39576 N N     . PHE W  2 69  ? 222.669 138.699 178.196 1.00 59.01  ? 69  PHE 3F N     1 
ATOM   39577 C CA    . PHE W  2 69  ? 222.187 138.633 179.602 1.00 52.51  ? 69  PHE 3F CA    1 
ATOM   39578 C C     . PHE W  2 69  ? 221.332 139.859 179.929 1.00 58.86  ? 69  PHE 3F C     1 
ATOM   39579 O O     . PHE W  2 69  ? 221.597 140.933 179.362 1.00 67.34  ? 69  PHE 3F O     1 
ATOM   39580 C CB    . PHE W  2 69  ? 223.348 138.528 180.595 1.00 54.77  ? 69  PHE 3F CB    1 
ATOM   39581 C CG    . PHE W  2 69  ? 224.176 137.271 180.527 1.00 53.52  ? 69  PHE 3F CG    1 
ATOM   39582 C CD1   . PHE W  2 69  ? 224.864 136.920 179.376 1.00 62.33  ? 69  PHE 3F CD1   1 
ATOM   39583 C CD2   . PHE W  2 69  ? 224.271 136.433 181.627 1.00 55.54  ? 69  PHE 3F CD2   1 
ATOM   39584 C CE1   . PHE W  2 69  ? 225.622 135.760 179.329 1.00 64.44  ? 69  PHE 3F CE1   1 
ATOM   39585 C CE2   . PHE W  2 69  ? 225.030 135.275 181.577 1.00 61.14  ? 69  PHE 3F CE2   1 
ATOM   39586 C CZ    . PHE W  2 69  ? 225.704 134.940 180.431 1.00 66.72  ? 69  PHE 3F CZ    1 
ATOM   39587 N N     . ASP W  2 70  ? 220.346 139.699 180.815 1.00 54.89  ? 70  ASP 3F N     1 
ATOM   39588 C CA    . ASP W  2 70  ? 219.494 140.842 181.244 1.00 60.87  ? 70  ASP 3F CA    1 
ATOM   39589 C C     . ASP W  2 70  ? 219.401 140.855 182.772 1.00 61.97  ? 70  ASP 3F C     1 
ATOM   39590 O O     . ASP W  2 70  ? 219.341 139.761 183.356 1.00 72.27  ? 70  ASP 3F O     1 
ATOM   39591 C CB    . ASP W  2 70  ? 218.101 140.764 180.623 1.00 66.40  ? 70  ASP 3F CB    1 
ATOM   39592 C CG    . ASP W  2 70  ? 218.119 140.777 179.107 1.00 75.33  ? 70  ASP 3F CG    1 
ATOM   39593 O OD1   . ASP W  2 70  ? 218.619 141.766 178.535 1.00 76.75  ? 70  ASP 3F OD1   1 
ATOM   39594 O OD2   . ASP W  2 70  ? 217.636 139.795 178.507 1.00 78.30  ? 70  ASP 3F OD2   1 
ATOM   39595 N N     . PHE W  2 71  ? 219.431 142.044 183.382 1.00 50.38  ? 71  PHE 3F N     1 
ATOM   39596 C CA    . PHE W  2 71  ? 219.388 142.165 184.861 1.00 45.47  ? 71  PHE 3F CA    1 
ATOM   39597 C C     . PHE W  2 71  ? 218.278 143.141 185.252 1.00 47.48  ? 71  PHE 3F C     1 
ATOM   39598 O O     . PHE W  2 71  ? 218.256 144.262 184.720 1.00 58.65  ? 71  PHE 3F O     1 
ATOM   39599 C CB    . PHE W  2 71  ? 220.732 142.663 185.394 1.00 41.56  ? 71  PHE 3F CB    1 
ATOM   39600 C CG    . PHE W  2 71  ? 221.915 141.774 185.106 1.00 46.30  ? 71  PHE 3F CG    1 
ATOM   39601 C CD1   . PHE W  2 71  ? 221.957 140.474 185.582 1.00 47.54  ? 71  PHE 3F CD1   1 
ATOM   39602 C CD2   . PHE W  2 71  ? 222.984 142.238 184.359 1.00 49.48  ? 71  PHE 3F CD2   1 
ATOM   39603 C CE1   . PHE W  2 71  ? 223.050 139.662 185.320 1.00 38.42  ? 71  PHE 3F CE1   1 
ATOM   39604 C CE2   . PHE W  2 71  ? 224.072 141.423 184.095 1.00 50.24  ? 71  PHE 3F CE2   1 
ATOM   39605 C CZ    . PHE W  2 71  ? 224.103 140.136 184.575 1.00 45.88  ? 71  PHE 3F CZ    1 
ATOM   39606 N N     . THR W  2 72  ? 217.400 142.734 186.174 1.00 47.56  ? 72  THR 3F N     1 
ATOM   39607 C CA    . THR W  2 72  ? 216.334 143.647 186.663 1.00 54.21  ? 72  THR 3F CA    1 
ATOM   39608 C C     . THR W  2 72  ? 216.433 143.749 188.188 1.00 59.14  ? 72  THR 3F C     1 
ATOM   39609 O O     . THR W  2 72  ? 216.604 142.699 188.830 1.00 67.06  ? 72  THR 3F O     1 
ATOM   39610 C CB    . THR W  2 72  ? 214.950 143.160 186.223 1.00 57.33  ? 72  THR 3F CB    1 
ATOM   39611 O OG1   . THR W  2 72  ? 214.945 143.095 184.796 1.00 67.97  ? 72  THR 3F OG1   1 
ATOM   39612 C CG2   . THR W  2 72  ? 213.830 144.057 186.700 1.00 52.77  ? 72  THR 3F CG2   1 
ATOM   39613 N N     . PHE W  2 73  ? 216.316 144.960 188.740 1.00 53.52  ? 73  PHE 3F N     1 
ATOM   39614 C CA    . PHE W  2 73  ? 216.460 145.162 190.206 1.00 52.96  ? 73  PHE 3F CA    1 
ATOM   39615 C C     . PHE W  2 73  ? 215.086 145.448 190.818 1.00 55.65  ? 73  PHE 3F C     1 
ATOM   39616 O O     . PHE W  2 73  ? 214.297 146.172 190.187 1.00 67.54  ? 73  PHE 3F O     1 
ATOM   39617 C CB    . PHE W  2 73  ? 217.464 146.279 190.507 1.00 58.33  ? 73  PHE 3F CB    1 
ATOM   39618 C CG    . PHE W  2 73  ? 218.892 145.991 190.124 1.00 55.16  ? 73  PHE 3F CG    1 
ATOM   39619 C CD1   . PHE W  2 73  ? 219.249 145.718 188.813 1.00 61.21  ? 73  PHE 3F CD1   1 
ATOM   39620 C CD2   . PHE W  2 73  ? 219.891 145.995 191.085 1.00 57.35  ? 73  PHE 3F CD2   1 
ATOM   39621 C CE1   . PHE W  2 73  ? 220.567 145.454 188.476 1.00 57.10  ? 73  PHE 3F CE1   1 
ATOM   39622 C CE2   . PHE W  2 73  ? 221.208 145.733 190.747 1.00 55.10  ? 73  PHE 3F CE2   1 
ATOM   39623 C CZ    . PHE W  2 73  ? 221.544 145.462 189.441 1.00 51.99  ? 73  PHE 3F CZ    1 
ATOM   39624 N N     . ASP W  2 74  ? 214.814 144.907 192.010 1.00 62.90  ? 74  ASP 3F N     1 
ATOM   39625 C CA    . ASP W  2 74  ? 213.466 145.066 192.617 1.00 70.44  ? 74  ASP 3F CA    1 
ATOM   39626 C C     . ASP W  2 74  ? 213.138 146.546 192.801 1.00 69.93  ? 74  ASP 3F C     1 
ATOM   39627 O O     . ASP W  2 74  ? 214.013 147.292 193.270 1.00 71.75  ? 74  ASP 3F O     1 
ATOM   39628 C CB    . ASP W  2 74  ? 213.361 144.365 193.974 1.00 68.99  ? 74  ASP 3F CB    1 
ATOM   39629 C CG    . ASP W  2 74  ? 213.478 142.854 193.895 1.00 73.92  ? 74  ASP 3F CG    1 
ATOM   39630 O OD1   . ASP W  2 74  ? 213.635 142.336 192.773 1.00 78.31  ? 74  ASP 3F OD1   1 
ATOM   39631 O OD2   . ASP W  2 74  ? 213.409 142.211 194.959 1.00 71.72  ? 74  ASP 3F OD2   1 
ATOM   39632 N N     . GLU W  2 75  ? 211.916 146.941 192.440 1.00 84.48  ? 75  GLU 3F N     1 
ATOM   39633 C CA    . GLU W  2 75  ? 211.474 148.346 192.639 1.00 88.51  ? 75  GLU 3F CA    1 
ATOM   39634 C C     . GLU W  2 75  ? 211.427 148.636 194.139 1.00 89.39  ? 75  GLU 3F C     1 
ATOM   39635 O O     . GLU W  2 75  ? 211.802 149.755 194.535 1.00 88.49  ? 75  GLU 3F O     1 
ATOM   39636 C CB    . GLU W  2 75  ? 210.104 148.558 191.997 1.00 90.45  ? 75  GLU 3F CB    1 
ATOM   39637 C CG    . GLU W  2 75  ? 210.096 148.285 190.505 1.00 95.42  ? 75  GLU 3F CG    1 
ATOM   39638 C CD    . GLU W  2 75  ? 208.746 148.478 189.839 1.00 96.12  ? 75  GLU 3F CD    1 
ATOM   39639 O OE1   . GLU W  2 75  ? 207.783 148.835 190.544 1.00 93.34  ? 75  GLU 3F OE1   1 
ATOM   39640 O OE2   . GLU W  2 75  ? 208.662 148.273 188.611 1.00 94.91  ? 75  GLU 3F OE2   1 
ATOM   39641 N N     . GLU W  2 76  ? 210.972 147.664 194.932 1.00 100.56 ? 76  GLU 3F N     1 
ATOM   39642 C CA    . GLU W  2 76  ? 210.847 147.867 196.401 1.00 105.04 ? 76  GLU 3F CA    1 
ATOM   39643 C C     . GLU W  2 76  ? 211.898 147.020 197.123 1.00 105.86 ? 76  GLU 3F C     1 
ATOM   39644 O O     . GLU W  2 76  ? 211.695 145.796 197.222 1.00 107.41 ? 76  GLU 3F O     1 
ATOM   39645 C CB    . GLU W  2 76  ? 209.441 147.490 196.859 1.00 104.40 ? 76  GLU 3F CB    1 
ATOM   39646 C CG    . GLU W  2 76  ? 208.356 148.282 196.155 1.00 103.68 ? 76  GLU 3F CG    1 
ATOM   39647 C CD    . GLU W  2 76  ? 208.473 149.785 196.330 1.00 107.61 ? 76  GLU 3F CD    1 
ATOM   39648 O OE1   . GLU W  2 76  ? 208.423 150.252 197.483 1.00 109.03 ? 76  GLU 3F OE1   1 
ATOM   39649 O OE2   . GLU W  2 76  ? 208.623 150.486 195.306 1.00 107.12 ? 76  GLU 3F OE2   1 
ATOM   39650 N N     . PRO W  2 77  ? 213.004 147.606 197.629 1.00 83.29  ? 77  PRO 3F N     1 
ATOM   39651 C CA    . PRO W  2 77  ? 214.005 146.854 198.389 1.00 77.35  ? 77  PRO 3F CA    1 
ATOM   39652 C C     . PRO W  2 77  ? 213.714 146.963 199.891 1.00 82.45  ? 77  PRO 3F C     1 
ATOM   39653 O O     . PRO W  2 77  ? 212.917 147.800 200.265 1.00 87.72  ? 77  PRO 3F O     1 
ATOM   39654 C CB    . PRO W  2 77  ? 215.281 147.620 198.051 1.00 73.28  ? 77  PRO 3F CB    1 
ATOM   39655 C CG    . PRO W  2 77  ? 214.834 149.065 197.983 1.00 76.34  ? 77  PRO 3F CG    1 
ATOM   39656 C CD    . PRO W  2 77  ? 213.389 149.023 197.525 1.00 78.90  ? 77  PRO 3F CD    1 
ATOM   39657 N N     . ASN W  2 78  ? 214.343 146.120 200.718 1.00 79.13  ? 78  ASN 3F N     1 
ATOM   39658 C CA    . ASN W  2 78  ? 214.170 146.261 202.189 1.00 80.31  ? 78  ASN 3F CA    1 
ATOM   39659 C C     . ASN W  2 78  ? 215.446 146.891 202.749 1.00 80.10  ? 78  ASN 3F C     1 
ATOM   39660 O O     . ASN W  2 78  ? 216.495 146.230 202.683 1.00 87.14  ? 78  ASN 3F O     1 
ATOM   39661 C CB    . ASN W  2 78  ? 213.894 144.923 202.871 1.00 78.27  ? 78  ASN 3F CB    1 
ATOM   39662 C CG    . ASN W  2 78  ? 212.646 144.238 202.355 1.00 83.86  ? 78  ASN 3F CG    1 
ATOM   39663 O OD1   . ASN W  2 78  ? 211.961 144.759 201.480 1.00 83.92  ? 78  ASN 3F OD1   1 
ATOM   39664 N ND2   . ASN W  2 78  ? 212.342 143.070 202.899 1.00 86.90  ? 78  ASN 3F ND2   1 
ATOM   39665 N N     . TYR W  2 79  ? 215.357 148.109 203.289 1.00 66.30  ? 79  TYR 3F N     1 
ATOM   39666 C CA    . TYR W  2 79  ? 216.599 148.792 203.735 1.00 68.44  ? 79  TYR 3F CA    1 
ATOM   39667 C C     . TYR W  2 79  ? 216.419 149.410 205.122 1.00 77.71  ? 79  TYR 3F C     1 
ATOM   39668 O O     . TYR W  2 79  ? 215.344 149.971 205.394 1.00 81.64  ? 79  TYR 3F O     1 
ATOM   39669 C CB    . TYR W  2 79  ? 217.032 149.803 202.667 1.00 69.94  ? 79  TYR 3F CB    1 
ATOM   39670 C CG    . TYR W  2 79  ? 216.060 150.907 202.332 1.00 72.12  ? 79  TYR 3F CG    1 
ATOM   39671 C CD1   . TYR W  2 79  ? 215.668 151.844 203.273 1.00 72.83  ? 79  TYR 3F CD1   1 
ATOM   39672 C CD2   . TYR W  2 79  ? 215.505 150.997 201.068 1.00 77.62  ? 79  TYR 3F CD2   1 
ATOM   39673 C CE1   . TYR W  2 79  ? 214.773 152.852 202.965 1.00 72.64  ? 79  TYR 3F CE1   1 
ATOM   39674 C CE2   . TYR W  2 79  ? 214.605 151.997 200.741 1.00 77.51  ? 79  TYR 3F CE2   1 
ATOM   39675 C CZ    . TYR W  2 79  ? 214.240 152.931 201.692 1.00 76.00  ? 79  TYR 3F CZ    1 
ATOM   39676 O OH    . TYR W  2 79  ? 213.347 153.925 201.377 1.00 76.54  ? 79  TYR 3F OH    1 
ATOM   39677 N N     . LYS W  2 80  ? 217.414 149.252 205.998 1.00 84.04  ? 80  LYS 3F N     1 
ATOM   39678 C CA    . LYS W  2 80  ? 217.359 149.948 207.310 1.00 78.80  ? 80  LYS 3F CA    1 
ATOM   39679 C C     . LYS W  2 80  ? 218.696 150.664 207.527 1.00 81.28  ? 80  LYS 3F C     1 
ATOM   39680 O O     . LYS W  2 80  ? 219.734 149.977 207.556 1.00 81.07  ? 80  LYS 3F O     1 
ATOM   39681 C CB    . LYS W  2 80  ? 217.057 148.970 208.445 1.00 76.23  ? 80  LYS 3F CB    1 
ATOM   39682 C CG    . LYS W  2 80  ? 216.982 149.610 209.823 1.00 76.74  ? 80  LYS 3F CG    1 
ATOM   39683 C CD    . LYS W  2 80  ? 215.930 150.691 209.926 1.00 77.38  ? 80  LYS 3F CD    1 
ATOM   39684 C CE    . LYS W  2 80  ? 215.873 151.330 211.295 1.00 82.12  ? 80  LYS 3F CE    1 
ATOM   39685 N NZ    . LYS W  2 80  ? 214.838 152.387 211.365 1.00 81.65  ? 80  LYS 3F NZ    1 
ATOM   39686 N N     . ILE W  2 81  ? 218.667 151.989 207.691 1.00 82.99  ? 81  ILE 3F N     1 
ATOM   39687 C CA    . ILE W  2 81  ? 219.930 152.768 207.854 1.00 79.84  ? 81  ILE 3F CA    1 
ATOM   39688 C C     . ILE W  2 81  ? 219.857 153.542 209.174 1.00 84.60  ? 81  ILE 3F C     1 
ATOM   39689 O O     . ILE W  2 81  ? 218.848 154.241 209.388 1.00 82.62  ? 81  ILE 3F O     1 
ATOM   39690 C CB    . ILE W  2 81  ? 220.156 153.700 206.648 1.00 73.90  ? 81  ILE 3F CB    1 
ATOM   39691 C CG1   . ILE W  2 81  ? 220.086 152.942 205.321 1.00 76.76  ? 81  ILE 3F CG1   1 
ATOM   39692 C CG2   . ILE W  2 81  ? 221.465 154.459 206.796 1.00 76.06  ? 81  ILE 3F CG2   1 
ATOM   39693 C CD1   . ILE W  2 81  ? 220.294 153.818 204.107 1.00 82.43  ? 81  ILE 3F CD1   1 
ATOM   39694 N N     . ASN W  2 82  ? 220.885 153.431 210.019 1.00 89.83  ? 82  ASN 3F N     1 
ATOM   39695 C CA    . ASN W  2 82  ? 220.874 154.101 211.347 1.00 84.34  ? 82  ASN 3F CA    1 
ATOM   39696 C C     . ASN W  2 82  ? 221.969 155.169 211.384 1.00 89.28  ? 82  ASN 3F C     1 
ATOM   39697 O O     . ASN W  2 82  ? 223.138 154.812 211.157 1.00 91.37  ? 82  ASN 3F O     1 
ATOM   39698 C CB    . ASN W  2 82  ? 221.063 153.092 212.479 1.00 84.46  ? 82  ASN 3F CB    1 
ATOM   39699 C CG    . ASN W  2 82  ? 220.003 152.011 212.491 1.00 90.92  ? 82  ASN 3F CG    1 
ATOM   39700 O OD1   . ASN W  2 82  ? 219.866 151.258 211.531 1.00 91.97  ? 82  ASN 3F OD1   1 
ATOM   39701 N ND2   . ASN W  2 82  ? 219.257 151.920 213.580 1.00 90.08  ? 82  ASN 3F ND2   1 
ATOM   39702 N N     . ASP W  2 83  ? 221.605 156.424 211.663 1.00 89.37  ? 83  ASP 3F N     1 
ATOM   39703 C CA    . ASP W  2 83  ? 222.602 157.529 211.730 1.00 87.69  ? 83  ASP 3F CA    1 
ATOM   39704 C C     . ASP W  2 83  ? 223.558 157.249 212.895 1.00 86.50  ? 83  ASP 3F C     1 
ATOM   39705 O O     . ASP W  2 83  ? 223.069 156.837 213.962 1.00 92.29  ? 83  ASP 3F O     1 
ATOM   39706 C CB    . ASP W  2 83  ? 221.886 158.882 211.815 1.00 84.54  ? 83  ASP 3F CB    1 
ATOM   39707 C CG    . ASP W  2 83  ? 222.803 160.094 211.831 1.00 90.92  ? 83  ASP 3F CG    1 
ATOM   39708 O OD1   . ASP W  2 83  ? 224.032 159.911 211.780 1.00 94.16  ? 83  ASP 3F OD1   1 
ATOM   39709 O OD2   . ASP W  2 83  ? 222.270 161.219 211.869 1.00 93.90  ? 83  ASP 3F OD2   1 
ATOM   39710 N N     . VAL W  2 84  ? 224.867 157.451 212.696 1.00 81.39  ? 84  VAL 3F N     1 
ATOM   39711 C CA    . VAL W  2 84  ? 225.869 157.117 213.755 1.00 88.34  ? 84  VAL 3F CA    1 
ATOM   39712 C C     . VAL W  2 84  ? 226.338 158.395 214.466 1.00 91.82  ? 84  VAL 3F C     1 
ATOM   39713 O O     . VAL W  2 84  ? 226.893 158.273 215.577 1.00 92.37  ? 84  VAL 3F O     1 
ATOM   39714 C CB    . VAL W  2 84  ? 227.050 156.330 213.156 1.00 85.03  ? 84  VAL 3F CB    1 
ATOM   39715 C CG1   . VAL W  2 84  ? 228.124 156.012 214.185 1.00 88.63  ? 84  VAL 3F CG1   1 
ATOM   39716 C CG2   . VAL W  2 84  ? 226.578 155.055 212.483 1.00 82.54  ? 84  VAL 3F CG2   1 
ATOM   39717 N N     . PHE W  2 85  ? 226.109 159.571 213.872 1.00 85.90  ? 85  PHE 3F N     1 
ATOM   39718 C CA    . PHE W  2 85  ? 226.603 160.836 214.482 1.00 86.57  ? 85  PHE 3F CA    1 
ATOM   39719 C C     . PHE W  2 85  ? 228.127 160.748 214.622 1.00 90.06  ? 85  PHE 3F C     1 
ATOM   39720 O O     . PHE W  2 85  ? 228.793 160.545 213.592 1.00 91.90  ? 85  PHE 3F O     1 
ATOM   39721 C CB    . PHE W  2 85  ? 225.884 161.088 215.808 1.00 93.62  ? 85  PHE 3F CB    1 
ATOM   39722 C CG    . PHE W  2 85  ? 224.389 161.228 215.679 1.00 93.87  ? 85  PHE 3F CG    1 
ATOM   39723 C CD1   . PHE W  2 85  ? 223.836 162.245 214.918 1.00 92.52  ? 85  PHE 3F CD1   1 
ATOM   39724 C CD2   . PHE W  2 85  ? 223.536 160.314 216.276 1.00 94.94  ? 85  PHE 3F CD2   1 
ATOM   39725 C CE1   . PHE W  2 85  ? 222.461 162.368 214.791 1.00 93.58  ? 85  PHE 3F CE1   1 
ATOM   39726 C CE2   . PHE W  2 85  ? 222.162 160.432 216.139 1.00 96.00  ? 85  PHE 3F CE2   1 
ATOM   39727 C CZ    . PHE W  2 85  ? 221.628 161.461 215.402 1.00 94.53  ? 85  PHE 3F CZ    1 
ATOM   39728 N N     . GLU W  2 86  ? 228.670 160.954 215.828 1.00 93.28  ? 86  GLU 3F N     1 
ATOM   39729 C CA    . GLU W  2 86  ? 230.133 160.782 216.071 1.00 94.56  ? 86  GLU 3F CA    1 
ATOM   39730 C C     . GLU W  2 86  ? 230.941 161.834 215.292 1.00 95.01  ? 86  GLU 3F C     1 
ATOM   39731 O O     . GLU W  2 86  ? 232.094 161.542 214.924 1.00 98.88  ? 86  GLU 3F O     1 
ATOM   39732 C CB    . GLU W  2 86  ? 230.524 159.328 215.782 1.00 93.14  ? 86  GLU 3F CB    1 
ATOM   39733 C CG    . GLU W  2 86  ? 231.954 158.968 216.150 1.00 94.84  ? 86  GLU 3F CG    1 
ATOM   39734 C CD    . GLU W  2 86  ? 232.307 157.515 215.891 1.00 98.59  ? 86  GLU 3F CD    1 
ATOM   39735 O OE1   . GLU W  2 86  ? 232.215 157.085 214.726 1.00 96.57  ? 86  GLU 3F OE1   1 
ATOM   39736 O OE2   . GLU W  2 86  ? 232.668 156.815 216.858 1.00 99.49  ? 86  GLU 3F OE2   1 
ATOM   39737 N N     . GLY W  2 87  ? 230.367 163.011 215.029 1.00 90.53  ? 87  GLY 3F N     1 
ATOM   39738 C CA    . GLY W  2 87  ? 231.133 164.122 214.419 1.00 91.76  ? 87  GLY 3F CA    1 
ATOM   39739 C C     . GLY W  2 87  ? 231.824 163.814 213.102 1.00 93.77  ? 87  GLY 3F C     1 
ATOM   39740 O O     . GLY W  2 87  ? 232.975 164.261 212.935 1.00 96.08  ? 87  GLY 3F O     1 
ATOM   39741 N N     . PHE W  2 88  ? 231.168 163.095 212.192 1.00 90.77  ? 88  PHE 3F N     1 
ATOM   39742 C CA    . PHE W  2 88  ? 231.741 162.867 210.842 1.00 92.30  ? 88  PHE 3F CA    1 
ATOM   39743 C C     . PHE W  2 88  ? 232.301 164.166 210.255 1.00 95.25  ? 88  PHE 3F C     1 
ATOM   39744 O O     . PHE W  2 88  ? 233.284 164.104 209.501 1.00 97.85  ? 88  PHE 3F O     1 
ATOM   39745 C CB    . PHE W  2 88  ? 230.629 162.406 209.903 1.00 93.36  ? 88  PHE 3F CB    1 
ATOM   39746 C CG    . PHE W  2 88  ? 231.010 162.314 208.448 1.00 93.33  ? 88  PHE 3F CG    1 
ATOM   39747 C CD1   . PHE W  2 88  ? 232.003 161.453 208.016 1.00 92.97  ? 88  PHE 3F CD1   1 
ATOM   39748 C CD2   . PHE W  2 88  ? 230.407 163.141 207.514 1.00 90.13  ? 88  PHE 3F CD2   1 
ATOM   39749 C CE1   . PHE W  2 88  ? 232.351 161.389 206.677 1.00 91.06  ? 88  PHE 3F CE1   1 
ATOM   39750 C CE2   . PHE W  2 88  ? 230.767 163.087 206.177 1.00 94.16  ? 88  PHE 3F CE2   1 
ATOM   39751 C CZ    . PHE W  2 88  ? 231.736 162.207 205.760 1.00 94.38  ? 88  PHE 3F CZ    1 
ATOM   39752 N N     . GLU W  2 89  ? 231.709 165.311 210.590 1.00 92.81  ? 89  GLU 3F N     1 
ATOM   39753 C CA    . GLU W  2 89  ? 232.105 166.587 209.933 1.00 92.84  ? 89  GLU 3F CA    1 
ATOM   39754 C C     . GLU W  2 89  ? 233.624 166.795 210.012 1.00 90.74  ? 89  GLU 3F C     1 
ATOM   39755 O O     . GLU W  2 89  ? 234.195 167.281 209.018 1.00 90.18  ? 89  GLU 3F O     1 
ATOM   39756 C CB    . GLU W  2 89  ? 231.342 167.751 210.567 1.00 90.23  ? 89  GLU 3F CB    1 
ATOM   39757 C CG    . GLU W  2 89  ? 231.553 167.863 212.065 1.00 92.64  ? 89  GLU 3F CG    1 
ATOM   39758 C CD    . GLU W  2 89  ? 230.783 168.992 212.729 1.00 95.13  ? 89  GLU 3F CD    1 
ATOM   39759 O OE1   . GLU W  2 89  ? 231.010 170.159 212.358 1.00 98.73  ? 89  GLU 3F OE1   1 
ATOM   39760 O OE2   . GLU W  2 89  ? 229.956 168.699 213.616 1.00 95.70  ? 89  GLU 3F OE2   1 
ATOM   39761 N N     . VAL W  2 90  ? 234.250 166.450 211.137 1.00 83.93  ? 90  VAL 3F N     1 
ATOM   39762 C CA    . VAL W  2 90  ? 235.717 166.672 211.300 1.00 86.87  ? 90  VAL 3F CA    1 
ATOM   39763 C C     . VAL W  2 90  ? 236.470 165.750 210.333 1.00 82.46  ? 90  VAL 3F C     1 
ATOM   39764 O O     . VAL W  2 90  ? 237.144 166.279 209.432 1.00 82.17  ? 90  VAL 3F O     1 
ATOM   39765 C CB    . VAL W  2 90  ? 236.169 166.441 212.753 1.00 89.00  ? 90  VAL 3F CB    1 
ATOM   39766 C CG1   . VAL W  2 90  ? 237.678 166.562 212.902 1.00 85.46  ? 90  VAL 3F CG1   1 
ATOM   39767 C CG2   . VAL W  2 90  ? 235.458 167.381 213.714 1.00 84.99  ? 90  VAL 3F CG2   1 
ATOM   39768 N N     . THR W  2 91  ? 236.352 164.432 210.509 1.00 81.13  ? 91  THR 3F N     1 
ATOM   39769 C CA    . THR W  2 91  ? 237.120 163.475 209.666 1.00 85.38  ? 91  THR 3F CA    1 
ATOM   39770 C C     . THR W  2 91  ? 236.170 162.823 208.659 1.00 88.86  ? 91  THR 3F C     1 
ATOM   39771 O O     . THR W  2 91  ? 235.148 162.271 209.098 1.00 87.22  ? 91  THR 3F O     1 
ATOM   39772 C CB    . THR W  2 91  ? 237.866 162.450 210.530 1.00 88.95  ? 91  THR 3F CB    1 
ATOM   39773 O OG1   . THR W  2 91  ? 238.547 161.559 209.648 1.00 86.64  ? 91  THR 3F OG1   1 
ATOM   39774 C CG2   . THR W  2 91  ? 236.955 161.663 211.447 1.00 87.49  ? 91  THR 3F CG2   1 
ATOM   39775 N N     . ALA W  2 92  ? 236.530 162.808 207.373 1.00 94.69  ? 92  ALA 3F N     1 
ATOM   39776 C CA    . ALA W  2 92  ? 235.581 162.300 206.354 1.00 92.66  ? 92  ALA 3F CA    1 
ATOM   39777 C C     . ALA W  2 92  ? 235.636 160.772 206.292 1.00 89.92  ? 92  ALA 3F C     1 
ATOM   39778 O O     . ALA W  2 92  ? 236.160 160.242 205.298 1.00 93.64  ? 92  ALA 3F O     1 
ATOM   39779 C CB    . ALA W  2 92  ? 235.886 162.919 205.016 1.00 90.90  ? 92  ALA 3F CB    1 
ATOM   39780 N N     . ASN W  2 93  ? 235.107 160.097 207.315 1.00 78.16  ? 93  ASN 3F N     1 
ATOM   39781 C CA    . ASN W  2 93  ? 235.033 158.615 207.292 1.00 81.44  ? 93  ASN 3F CA    1 
ATOM   39782 C C     . ASN W  2 93  ? 233.543 158.266 207.248 1.00 85.14  ? 93  ASN 3F C     1 
ATOM   39783 O O     . ASN W  2 93  ? 232.874 158.423 208.283 1.00 86.18  ? 93  ASN 3F O     1 
ATOM   39784 C CB    . ASN W  2 93  ? 235.791 157.987 208.461 1.00 77.16  ? 93  ASN 3F CB    1 
ATOM   39785 C CG    . ASN W  2 93  ? 235.827 156.476 208.405 1.00 83.60  ? 93  ASN 3F CG    1 
ATOM   39786 O OD1   . ASN W  2 93  ? 235.288 155.872 207.481 1.00 89.90  ? 93  ASN 3F OD1   1 
ATOM   39787 N ND2   . ASN W  2 93  ? 236.466 155.858 209.384 1.00 83.29  ? 93  ASN 3F ND2   1 
ATOM   39788 N N     . ILE W  2 94  ? 233.049 157.821 206.094 1.00 82.89  ? 94  ILE 3F N     1 
ATOM   39789 C CA    . ILE W  2 94  ? 231.588 157.582 205.917 1.00 79.03  ? 94  ILE 3F CA    1 
ATOM   39790 C C     . ILE W  2 94  ? 231.032 156.809 207.112 1.00 83.86  ? 94  ILE 3F C     1 
ATOM   39791 O O     . ILE W  2 94  ? 229.937 157.165 207.576 1.00 90.48  ? 94  ILE 3F O     1 
ATOM   39792 C CB    . ILE W  2 94  ? 231.360 156.800 204.613 1.00 78.96  ? 94  ILE 3F CB    1 
ATOM   39793 C CG1   . ILE W  2 94  ? 232.097 157.445 203.437 1.00 81.21  ? 94  ILE 3F CG1   1 
ATOM   39794 C CG2   . ILE W  2 94  ? 229.879 156.621 204.332 1.00 82.75  ? 94  ILE 3F CG2   1 
ATOM   39795 C CD1   . ILE W  2 94  ? 231.958 156.683 202.150 1.00 83.92  ? 94  ILE 3F CD1   1 
ATOM   39796 N N     . THR W  2 95  ? 231.756 155.801 207.595 1.00 72.84  ? 95  THR 3F N     1 
ATOM   39797 C CA    . THR W  2 95  ? 231.185 154.930 208.659 1.00 67.39  ? 95  THR 3F CA    1 
ATOM   39798 C C     . THR W  2 95  ? 230.617 155.788 209.795 1.00 71.80  ? 95  THR 3F C     1 
ATOM   39799 O O     . THR W  2 95  ? 229.548 155.432 210.316 1.00 74.26  ? 95  THR 3F O     1 
ATOM   39800 C CB    . THR W  2 95  ? 232.218 153.907 209.153 1.00 69.41  ? 95  THR 3F CB    1 
ATOM   39801 O OG1   . THR W  2 95  ? 231.577 153.075 210.120 1.00 70.87  ? 95  THR 3F OG1   1 
ATOM   39802 C CG2   . THR W  2 95  ? 233.447 154.540 209.760 1.00 74.18  ? 95  THR 3F CG2   1 
ATOM   39803 N N     . HIS W  2 96  ? 231.298 156.886 210.137 1.00 81.23  ? 96  HIS 3F N     1 
ATOM   39804 C CA    . HIS W  2 96  ? 230.842 157.775 211.240 1.00 84.48  ? 96  HIS 3F CA    1 
ATOM   39805 C C     . HIS W  2 96  ? 229.499 158.409 210.878 1.00 80.99  ? 96  HIS 3F C     1 
ATOM   39806 O O     . HIS W  2 96  ? 228.635 158.552 211.764 1.00 82.44  ? 96  HIS 3F O     1 
ATOM   39807 C CB    . HIS W  2 96  ? 231.855 158.895 211.497 1.00 84.39  ? 96  HIS 3F CB    1 
ATOM   39808 C CG    . HIS W  2 96  ? 233.211 158.434 211.917 1.00 87.36  ? 96  HIS 3F CG    1 
ATOM   39809 N ND1   . HIS W  2 96  ? 233.547 157.109 212.097 1.00 83.84  ? 96  HIS 3F ND1   1 
ATOM   39810 C CD2   . HIS W  2 96  ? 234.312 159.137 212.208 1.00 88.02  ? 96  HIS 3F CD2   1 
ATOM   39811 C CE1   . HIS W  2 96  ? 234.812 157.028 212.475 1.00 82.03  ? 96  HIS 3F CE1   1 
ATOM   39812 N NE2   . HIS W  2 96  ? 235.298 158.248 212.549 1.00 83.67  ? 96  HIS 3F NE2   1 
ATOM   39813 N N     . ALA W  2 97  ? 229.333 158.800 209.614 1.00 76.18  ? 97  ALA 3F N     1 
ATOM   39814 C CA    . ALA W  2 97  ? 228.092 159.493 209.196 1.00 77.86  ? 97  ALA 3F CA    1 
ATOM   39815 C C     . ALA W  2 97  ? 226.867 158.575 209.297 1.00 85.06  ? 97  ALA 3F C     1 
ATOM   39816 O O     . ALA W  2 97  ? 225.825 159.058 209.773 1.00 86.61  ? 97  ALA 3F O     1 
ATOM   39817 C CB    . ALA W  2 97  ? 228.256 160.025 207.797 1.00 81.96  ? 97  ALA 3F CB    1 
ATOM   39818 N N     . PHE W  2 98  ? 226.961 157.319 208.838 1.00 83.17  ? 98  PHE 3F N     1 
ATOM   39819 C CA    . PHE W  2 98  ? 225.762 156.438 208.842 1.00 79.71  ? 98  PHE 3F CA    1 
ATOM   39820 C C     . PHE W  2 98  ? 226.166 154.961 208.874 1.00 75.37  ? 98  PHE 3F C     1 
ATOM   39821 O O     . PHE W  2 98  ? 227.302 154.641 208.483 1.00 79.07  ? 98  PHE 3F O     1 
ATOM   39822 C CB    . PHE W  2 98  ? 224.858 156.741 207.642 1.00 67.75  ? 98  PHE 3F CB    1 
ATOM   39823 C CG    . PHE W  2 98  ? 225.446 156.494 206.274 1.00 66.13  ? 98  PHE 3F CG    1 
ATOM   39824 C CD1   . PHE W  2 98  ? 225.856 155.229 205.884 1.00 71.48  ? 98  PHE 3F CD1   1 
ATOM   39825 C CD2   . PHE W  2 98  ? 225.592 157.535 205.372 1.00 69.87  ? 98  PHE 3F CD2   1 
ATOM   39826 C CE1   . PHE W  2 98  ? 226.395 155.008 204.628 1.00 67.82  ? 98  PHE 3F CE1   1 
ATOM   39827 C CE2   . PHE W  2 98  ? 226.133 157.313 204.116 1.00 74.55  ? 98  PHE 3F CE2   1 
ATOM   39828 C CZ    . PHE W  2 98  ? 226.532 156.052 203.745 1.00 69.16  ? 98  PHE 3F CZ    1 
ATOM   39829 N N     . SER W  2 99  ? 225.267 154.095 209.350 1.00 73.94  ? 99  SER 3F N     1 
ATOM   39830 C CA    . SER W  2 99  ? 225.535 152.633 209.360 1.00 74.48  ? 99  SER 3F CA    1 
ATOM   39831 C C     . SER W  2 99  ? 224.331 151.891 208.769 1.00 82.17  ? 99  SER 3F C     1 
ATOM   39832 O O     . SER W  2 99  ? 223.193 152.245 209.124 1.00 85.73  ? 99  SER 3F O     1 
ATOM   39833 C CB    . SER W  2 99  ? 225.834 152.154 210.749 1.00 78.49  ? 99  SER 3F CB    1 
ATOM   39834 O OG    . SER W  2 99  ? 224.733 152.398 211.612 1.00 86.77  ? 99  SER 3F OG    1 
ATOM   39835 N N     . ILE W  2 100 ? 224.576 150.900 207.908 1.00 78.18  ? 100 ILE 3F N     1 
ATOM   39836 C CA    . ILE W  2 100 ? 223.470 150.105 207.294 1.00 71.90  ? 100 ILE 3F CA    1 
ATOM   39837 C C     . ILE W  2 100 ? 223.176 148.910 208.204 1.00 76.73  ? 100 ILE 3F C     1 
ATOM   39838 O O     . ILE W  2 100 ? 224.053 148.033 208.317 1.00 79.41  ? 100 ILE 3F O     1 
ATOM   39839 C CB    . ILE W  2 100 ? 223.859 149.649 205.874 1.00 73.36  ? 100 ILE 3F CB    1 
ATOM   39840 C CG1   . ILE W  2 100 ? 224.282 150.827 204.997 1.00 77.05  ? 100 ILE 3F CG1   1 
ATOM   39841 C CG2   . ILE W  2 100 ? 222.734 148.846 205.241 1.00 80.28  ? 100 ILE 3F CG2   1 
ATOM   39842 C CD1   . ILE W  2 100 ? 224.681 150.427 203.596 1.00 72.95  ? 100 ILE 3F CD1   1 
ATOM   39843 N N     . GLU W  2 101 ? 221.995 148.874 208.825 1.00 81.50  ? 101 GLU 3F N     1 
ATOM   39844 C CA    . GLU W  2 101 ? 221.636 147.699 209.663 1.00 82.93  ? 101 GLU 3F CA    1 
ATOM   39845 C C     . GLU W  2 101 ? 221.415 146.483 208.760 1.00 86.71  ? 101 GLU 3F C     1 
ATOM   39846 O O     . GLU W  2 101 ? 221.988 145.420 209.071 1.00 91.33  ? 101 GLU 3F O     1 
ATOM   39847 C CB    . GLU W  2 101 ? 220.389 148.000 210.490 1.00 88.42  ? 101 GLU 3F CB    1 
ATOM   39848 C CG    . GLU W  2 101 ? 219.955 146.843 211.370 1.00 94.03  ? 101 GLU 3F CG    1 
ATOM   39849 C CD    . GLU W  2 101 ? 218.741 147.130 212.237 1.00 95.18  ? 101 GLU 3F CD    1 
ATOM   39850 O OE1   . GLU W  2 101 ? 218.322 146.224 212.985 1.00 93.88  ? 101 GLU 3F OE1   1 
ATOM   39851 O OE2   . GLU W  2 101 ? 218.225 148.262 212.175 1.00 93.08  ? 101 GLU 3F OE2   1 
ATOM   39852 N N     . ASN W  2 102 ? 220.604 146.621 207.704 1.00 81.59  ? 102 ASN 3F N     1 
ATOM   39853 C CA    . ASN W  2 102 ? 220.405 145.496 206.746 1.00 79.01  ? 102 ASN 3F CA    1 
ATOM   39854 C C     . ASN W  2 102 ? 219.775 145.984 205.435 1.00 75.34  ? 102 ASN 3F C     1 
ATOM   39855 O O     . ASN W  2 102 ? 218.714 146.634 205.488 1.00 77.77  ? 102 ASN 3F O     1 
ATOM   39856 C CB    . ASN W  2 102 ? 219.628 144.328 207.367 1.00 80.20  ? 102 ASN 3F CB    1 
ATOM   39857 C CG    . ASN W  2 102 ? 218.288 144.712 207.955 1.00 83.26  ? 102 ASN 3F CG    1 
ATOM   39858 O OD1   . ASN W  2 102 ? 217.906 145.879 207.957 1.00 84.08  ? 102 ASN 3F OD1   1 
ATOM   39859 N ND2   . ASN W  2 102 ? 217.575 143.735 208.494 1.00 81.90  ? 102 ASN 3F ND2   1 
ATOM   39860 N N     . PHE W  2 103 ? 220.404 145.665 204.300 1.00 55.80  ? 103 PHE 3F N     1 
ATOM   39861 C CA    . PHE W  2 103 ? 219.867 146.060 202.972 1.00 56.67  ? 103 PHE 3F CA    1 
ATOM   39862 C C     . PHE W  2 103 ? 219.843 144.808 202.092 1.00 57.46  ? 103 PHE 3F C     1 
ATOM   39863 O O     . PHE W  2 103 ? 220.926 144.344 201.694 1.00 57.54  ? 103 PHE 3F O     1 
ATOM   39864 C CB    . PHE W  2 103 ? 220.733 147.170 202.370 1.00 59.25  ? 103 PHE 3F CB    1 
ATOM   39865 C CG    . PHE W  2 103 ? 220.249 147.777 201.075 1.00 55.22  ? 103 PHE 3F CG    1 
ATOM   39866 C CD1   . PHE W  2 103 ? 220.079 147.012 199.933 1.00 53.48  ? 103 PHE 3F CD1   1 
ATOM   39867 C CD2   . PHE W  2 103 ? 219.982 149.134 200.999 1.00 59.33  ? 103 PHE 3F CD2   1 
ATOM   39868 C CE1   . PHE W  2 103 ? 219.639 147.587 198.753 1.00 58.93  ? 103 PHE 3F CE1   1 
ATOM   39869 C CE2   . PHE W  2 103 ? 219.542 149.709 199.817 1.00 55.75  ? 103 PHE 3F CE2   1 
ATOM   39870 C CZ    . PHE W  2 103 ? 219.372 148.934 198.695 1.00 52.79  ? 103 PHE 3F CZ    1 
ATOM   39871 N N     . ASP W  2 104 ? 218.652 144.270 201.822 1.00 62.68  ? 104 ASP 3F N     1 
ATOM   39872 C CA    . ASP W  2 104 ? 218.536 143.026 201.011 1.00 65.70  ? 104 ASP 3F CA    1 
ATOM   39873 C C     . ASP W  2 104 ? 217.498 143.212 199.897 1.00 65.27  ? 104 ASP 3F C     1 
ATOM   39874 O O     . ASP W  2 104 ? 216.526 143.959 200.113 1.00 62.27  ? 104 ASP 3F O     1 
ATOM   39875 C CB    . ASP W  2 104 ? 218.284 141.802 201.897 1.00 64.90  ? 104 ASP 3F CB    1 
ATOM   39876 C CG    . ASP W  2 104 ? 217.056 141.898 202.783 1.00 71.18  ? 104 ASP 3F CG    1 
ATOM   39877 O OD1   . ASP W  2 104 ? 216.370 142.932 202.733 1.00 76.02  ? 104 ASP 3F OD1   1 
ATOM   39878 O OD2   . ASP W  2 104 ? 216.798 140.929 203.527 1.00 71.59  ? 104 ASP 3F OD2   1 
ATOM   39879 N N     . PHE W  2 105 ? 217.715 142.584 198.741 1.00 52.69  ? 105 PHE 3F N     1 
ATOM   39880 C CA    . PHE W  2 105 ? 216.782 142.731 197.596 1.00 52.06  ? 105 PHE 3F CA    1 
ATOM   39881 C C     . PHE W  2 105 ? 217.053 141.609 196.596 1.00 59.85  ? 105 PHE 3F C     1 
ATOM   39882 O O     . PHE W  2 105 ? 217.931 140.770 196.865 1.00 66.40  ? 105 PHE 3F O     1 
ATOM   39883 C CB    . PHE W  2 105 ? 216.924 144.102 196.930 1.00 51.19  ? 105 PHE 3F CB    1 
ATOM   39884 C CG    . PHE W  2 105 ? 218.290 144.428 196.381 1.00 47.33  ? 105 PHE 3F CG    1 
ATOM   39885 C CD1   . PHE W  2 105 ? 219.392 144.536 197.212 1.00 53.48  ? 105 PHE 3F CD1   1 
ATOM   39886 C CD2   . PHE W  2 105 ? 218.462 144.675 195.028 1.00 54.99  ? 105 PHE 3F CD2   1 
ATOM   39887 C CE1   . PHE W  2 105 ? 220.638 144.858 196.702 1.00 56.33  ? 105 PHE 3F CE1   1 
ATOM   39888 C CE2   . PHE W  2 105 ? 219.714 144.989 194.518 1.00 50.59  ? 105 PHE 3F CE2   1 
ATOM   39889 C CZ    . PHE W  2 105 ? 220.800 145.080 195.355 1.00 45.55  ? 105 PHE 3F CZ    1 
ATOM   39890 N N     . GLU W  2 106 ? 216.325 141.603 195.476 1.00 65.01  ? 106 GLU 3F N     1 
ATOM   39891 C CA    . GLU W  2 106 ? 216.469 140.492 194.503 1.00 57.90  ? 106 GLU 3F CA    1 
ATOM   39892 C C     . GLU W  2 106 ? 216.860 141.040 193.130 1.00 55.43  ? 106 GLU 3F C     1 
ATOM   39893 O O     . GLU W  2 106 ? 216.352 142.112 192.758 1.00 57.60  ? 106 GLU 3F O     1 
ATOM   39894 C CB    . GLU W  2 106 ? 215.147 139.733 194.398 1.00 62.48  ? 106 GLU 3F CB    1 
ATOM   39895 C CG    . GLU W  2 106 ? 214.689 139.136 195.713 1.00 67.93  ? 106 GLU 3F CG    1 
ATOM   39896 C CD    . GLU W  2 106 ? 213.311 138.499 195.654 1.00 74.01  ? 106 GLU 3F CD    1 
ATOM   39897 O OE1   . GLU W  2 106 ? 212.693 138.532 194.573 1.00 71.00  ? 106 GLU 3F OE1   1 
ATOM   39898 O OE2   . GLU W  2 106 ? 212.862 137.968 196.689 1.00 75.62  ? 106 GLU 3F OE2   1 
ATOM   39899 N N     . ILE W  2 107 ? 217.756 140.348 192.425 1.00 50.65  ? 107 ILE 3F N     1 
ATOM   39900 C CA    . ILE W  2 107 ? 218.090 140.754 191.029 1.00 52.09  ? 107 ILE 3F CA    1 
ATOM   39901 C C     . ILE W  2 107 ? 217.674 139.602 190.114 1.00 61.98  ? 107 ILE 3F C     1 
ATOM   39902 O O     . ILE W  2 107 ? 218.123 138.471 190.367 1.00 72.23  ? 107 ILE 3F O     1 
ATOM   39903 C CB    . ILE W  2 107 ? 219.594 141.056 190.896 1.00 54.39  ? 107 ILE 3F CB    1 
ATOM   39904 C CG1   . ILE W  2 107 ? 220.065 142.076 191.934 1.00 58.10  ? 107 ILE 3F CG1   1 
ATOM   39905 C CG2   . ILE W  2 107 ? 219.933 141.492 189.480 1.00 55.18  ? 107 ILE 3F CG2   1 
ATOM   39906 C CD1   . ILE W  2 107 ? 221.540 142.382 191.858 1.00 61.05  ? 107 ILE 3F CD1   1 
ATOM   39907 N N     . LEU W  2 108 ? 216.834 139.866 189.110 1.00 60.84  ? 108 LEU 3F N     1 
ATOM   39908 C CA    . LEU W  2 108 ? 216.326 138.779 188.228 1.00 57.30  ? 108 LEU 3F CA    1 
ATOM   39909 C C     . LEU W  2 108 ? 217.163 138.736 186.947 1.00 59.32  ? 108 LEU 3F C     1 
ATOM   39910 O O     . LEU W  2 108 ? 217.202 139.761 186.242 1.00 61.97  ? 108 LEU 3F O     1 
ATOM   39911 C CB    . LEU W  2 108 ? 214.854 139.053 187.910 1.00 49.60  ? 108 LEU 3F CB    1 
ATOM   39912 C CG    . LEU W  2 108 ? 213.920 139.116 189.117 1.00 55.40  ? 108 LEU 3F CG    1 
ATOM   39913 C CD1   . LEU W  2 108 ? 212.467 139.032 188.679 1.00 54.30  ? 108 LEU 3F CD1   1 
ATOM   39914 C CD2   . LEU W  2 108 ? 214.238 138.009 190.109 1.00 63.50  ? 108 LEU 3F CD2   1 
ATOM   39915 N N     . VAL W  2 109 ? 217.807 137.600 186.658 1.00 54.76  ? 109 VAL 3F N     1 
ATOM   39916 C CA    . VAL W  2 109 ? 218.705 137.516 185.467 1.00 54.02  ? 109 VAL 3F CA    1 
ATOM   39917 C C     . VAL W  2 109 ? 218.141 136.520 184.453 1.00 56.43  ? 109 VAL 3F C     1 
ATOM   39918 O O     . VAL W  2 109 ? 217.818 135.390 184.858 1.00 66.29  ? 109 VAL 3F O     1 
ATOM   39919 C CB    . VAL W  2 109 ? 220.147 137.154 185.873 1.00 53.48  ? 109 VAL 3F CB    1 
ATOM   39920 C CG1   . VAL W  2 109 ? 220.213 135.954 186.802 1.00 58.45  ? 109 VAL 3F CG1   1 
ATOM   39921 C CG2   . VAL W  2 109 ? 221.046 136.959 184.662 1.00 54.82  ? 109 VAL 3F CG2   1 
ATOM   39922 N N     . ASP W  2 110 ? 218.062 136.910 183.176 1.00 62.23  ? 110 ASP 3F N     1 
ATOM   39923 C CA    . ASP W  2 110 ? 217.545 136.006 182.113 1.00 63.23  ? 110 ASP 3F CA    1 
ATOM   39924 C C     . ASP W  2 110 ? 218.659 135.694 181.109 1.00 65.12  ? 110 ASP 3F C     1 
ATOM   39925 O O     . ASP W  2 110 ? 219.025 136.605 180.346 1.00 75.92  ? 110 ASP 3F O     1 
ATOM   39926 C CB    . ASP W  2 110 ? 216.346 136.629 181.395 1.00 64.65  ? 110 ASP 3F CB    1 
ATOM   39927 C CG    . ASP W  2 110 ? 215.166 136.926 182.303 1.00 75.06  ? 110 ASP 3F CG    1 
ATOM   39928 O OD1   . ASP W  2 110 ? 215.268 136.644 183.513 1.00 80.27  ? 110 ASP 3F OD1   1 
ATOM   39929 O OD2   . ASP W  2 110 ? 214.152 137.441 181.795 1.00 75.20  ? 110 ASP 3F OD2   1 
ATOM   39930 N N     . VAL W  2 111 ? 219.164 134.457 181.102 1.00 70.61  ? 111 VAL 3F N     1 
ATOM   39931 C CA    . VAL W  2 111 ? 220.282 134.082 180.189 1.00 74.94  ? 111 VAL 3F CA    1 
ATOM   39932 C C     . VAL W  2 111 ? 219.671 133.569 178.889 1.00 77.61  ? 111 VAL 3F C     1 
ATOM   39933 O O     . VAL W  2 111 ? 219.273 132.392 178.851 1.00 85.14  ? 111 VAL 3F O     1 
ATOM   39934 C CB    . VAL W  2 111 ? 221.199 133.025 180.824 1.00 72.31  ? 111 VAL 3F CB    1 
ATOM   39935 C CG1   . VAL W  2 111 ? 222.295 132.583 179.866 1.00 74.99  ? 111 VAL 3F CG1   1 
ATOM   39936 C CG2   . VAL W  2 111 ? 221.806 133.526 182.123 1.00 76.94  ? 111 VAL 3F CG2   1 
ATOM   39937 N N     . GLU W  2 112 ? 219.589 134.427 177.874 1.00 87.72  ? 112 GLU 3F N     1 
ATOM   39938 C CA    . GLU W  2 112 ? 218.931 134.014 176.607 1.00 93.93  ? 112 GLU 3F CA    1 
ATOM   39939 C C     . GLU W  2 112 ? 219.945 133.252 175.755 1.00 99.49  ? 112 GLU 3F C     1 
ATOM   39940 O O     . GLU W  2 112 ? 221.019 133.816 175.476 1.00 104.34 ? 112 GLU 3F O     1 
ATOM   39941 C CB    . GLU W  2 112 ? 218.401 135.223 175.841 1.00 96.86  ? 112 GLU 3F CB    1 
ATOM   39942 C CG    . GLU W  2 112 ? 217.715 134.845 174.540 1.00 102.21 ? 112 GLU 3F CG    1 
ATOM   39943 C CD    . GLU W  2 112 ? 217.197 136.023 173.732 1.00 104.63 ? 112 GLU 3F CD    1 
ATOM   39944 O OE1   . GLU W  2 112 ? 217.372 137.171 174.189 1.00 103.35 ? 112 GLU 3F OE1   1 
ATOM   39945 O OE2   . GLU W  2 112 ? 216.626 135.788 172.651 1.00 103.52 ? 112 GLU 3F OE2   1 
ATOM   39946 N N     . LEU W  2 113 ? 219.613 132.031 175.337 1.00 105.43 ? 113 LEU 3F N     1 
ATOM   39947 C CA    . LEU W  2 113 ? 220.588 131.212 174.566 1.00 106.85 ? 113 LEU 3F CA    1 
ATOM   39948 C C     . LEU W  2 113 ? 220.622 131.706 173.117 1.00 105.90 ? 113 LEU 3F C     1 
ATOM   39949 O O     . LEU W  2 113 ? 219.857 132.635 172.794 1.00 105.11 ? 113 LEU 3F O     1 
ATOM   39950 C CB    . LEU W  2 113 ? 220.162 129.743 174.647 1.00 107.58 ? 113 LEU 3F CB    1 
ATOM   39951 C CG    . LEU W  2 113 ? 220.089 129.166 176.061 1.00 109.23 ? 113 LEU 3F CG    1 
ATOM   39952 C CD1   . LEU W  2 113 ? 220.018 127.648 176.023 1.00 108.76 ? 113 LEU 3F CD1   1 
ATOM   39953 C CD2   . LEU W  2 113 ? 221.277 129.622 176.895 1.00 108.37 ? 113 LEU 3F CD2   1 
ATOM   39954 N N     . ASP W  2 114 ? 221.478 131.111 172.281 1.00 117.28 ? 114 ASP 3F N     1 
ATOM   39955 C CA    . ASP W  2 114 ? 221.493 131.479 170.839 1.00 120.50 ? 114 ASP 3F CA    1 
ATOM   39956 C C     . ASP W  2 114 ? 220.120 131.106 170.278 1.00 121.98 ? 114 ASP 3F C     1 
ATOM   39957 O O     . ASP W  2 114 ? 219.563 131.901 169.501 1.00 120.47 ? 114 ASP 3F O     1 
ATOM   39958 C CB    . ASP W  2 114 ? 222.643 130.784 170.105 1.00 122.67 ? 114 ASP 3F CB    1 
ATOM   39959 C CG    . ASP W  2 114 ? 222.796 131.178 168.642 1.00 123.37 ? 114 ASP 3F CG    1 
ATOM   39960 O OD1   . ASP W  2 114 ? 222.006 132.016 168.170 1.00 123.64 ? 114 ASP 3F OD1   1 
ATOM   39961 O OD2   . ASP W  2 114 ? 223.708 130.639 167.990 1.00 120.62 ? 114 ASP 3F OD2   1 
ATOM   39962 N N     . ASN W  2 115 ? 219.610 129.931 170.654 1.00 129.32 ? 115 ASN 3F N     1 
ATOM   39963 C CA    . ASN W  2 115 ? 218.243 129.530 170.236 1.00 127.19 ? 115 ASN 3F CA    1 
ATOM   39964 C C     . ASN W  2 115 ? 217.244 130.458 170.934 1.00 129.00 ? 115 ASN 3F C     1 
ATOM   39965 O O     . ASN W  2 115 ? 217.647 131.157 171.879 1.00 132.43 ? 115 ASN 3F O     1 
ATOM   39966 C CB    . ASN W  2 115 ? 217.975 128.061 170.567 1.00 127.52 ? 115 ASN 3F CB    1 
ATOM   39967 C CG    . ASN W  2 115 ? 216.594 127.597 170.154 1.00 130.97 ? 115 ASN 3F CG    1 
ATOM   39968 O OD1   . ASN W  2 115 ? 215.800 127.179 170.993 1.00 131.80 ? 115 ASN 3F OD1   1 
ATOM   39969 N ND2   . ASN W  2 115 ? 216.296 127.679 168.869 1.00 130.70 ? 115 ASN 3F ND2   1 
ATOM   39970 N N     . ARG W  2 116 ? 215.981 130.435 170.513 1.00 130.99 ? 116 ARG 3F N     1 
ATOM   39971 C CA    . ARG W  2 116 ? 214.955 131.331 171.108 1.00 130.02 ? 116 ARG 3F CA    1 
ATOM   39972 C C     . ARG W  2 116 ? 214.787 130.996 172.594 1.00 130.19 ? 116 ARG 3F C     1 
ATOM   39973 O O     . ARG W  2 116 ? 214.403 131.904 173.355 1.00 131.25 ? 116 ARG 3F O     1 
ATOM   39974 C CB    . ARG W  2 116 ? 213.638 131.197 170.336 1.00 133.56 ? 116 ARG 3F CB    1 
ATOM   39975 C CG    . ARG W  2 116 ? 213.725 131.592 168.868 1.00 133.06 ? 116 ARG 3F CG    1 
ATOM   39976 C CD    . ARG W  2 116 ? 214.032 133.055 168.584 1.00 134.08 ? 116 ARG 3F CD    1 
ATOM   39977 N NE    . ARG W  2 116 ? 215.289 133.613 169.072 1.00 133.67 ? 116 ARG 3F NE    1 
ATOM   39978 C CZ    . ARG W  2 116 ? 216.504 133.192 168.734 1.00 132.00 ? 116 ARG 3F CZ    1 
ATOM   39979 N NH1   . ARG W  2 116 ? 216.654 132.218 167.854 1.00 130.92 ? 116 ARG 3F NH1   1 
ATOM   39980 N NH2   . ARG W  2 116 ? 217.568 133.761 169.273 1.00 130.25 ? 116 ARG 3F NH2   1 
ATOM   39981 N N     . GLN W  2 117 ? 215.072 129.754 172.990 1.00 121.47 ? 117 GLN 3F N     1 
ATOM   39982 C CA    . GLN W  2 117 ? 214.840 129.328 174.398 1.00 122.34 ? 117 GLN 3F CA    1 
ATOM   39983 C C     . GLN W  2 117 ? 215.642 130.211 175.361 1.00 122.88 ? 117 GLN 3F C     1 
ATOM   39984 O O     . GLN W  2 117 ? 216.785 130.574 175.022 1.00 122.23 ? 117 GLN 3F O     1 
ATOM   39985 C CB    . GLN W  2 117 ? 215.219 127.855 174.566 1.00 121.45 ? 117 GLN 3F CB    1 
ATOM   39986 C CG    . GLN W  2 117 ? 216.659 127.550 174.188 1.00 122.43 ? 117 GLN 3F CG    1 
ATOM   39987 C CD    . GLN W  2 117 ? 216.982 126.085 174.353 1.00 123.01 ? 117 GLN 3F CD    1 
ATOM   39988 O OE1   . GLN W  2 117 ? 216.140 125.284 174.757 1.00 121.81 ? 117 GLN 3F OE1   1 
ATOM   39989 N NE2   . GLN W  2 117 ? 218.216 125.720 174.044 1.00 122.33 ? 117 GLN 3F NE2   1 
ATOM   39990 N N     . LYS W  2 118 ? 215.038 130.568 176.499 1.00 104.38 ? 118 LYS 3F N     1 
ATOM   39991 C CA    . LYS W  2 118 ? 215.740 131.398 177.510 1.00 99.97  ? 118 LYS 3F CA    1 
ATOM   39992 C C     . LYS W  2 118 ? 215.663 130.693 178.865 1.00 100.75 ? 118 LYS 3F C     1 
ATOM   39993 O O     . LYS W  2 118 ? 214.720 129.912 179.068 1.00 102.07 ? 118 LYS 3F O     1 
ATOM   39994 C CB    . LYS W  2 118 ? 215.109 132.789 177.597 1.00 97.65  ? 118 LYS 3F CB    1 
ATOM   39995 C CG    . LYS W  2 118 ? 213.650 132.822 178.024 1.00 98.96  ? 118 LYS 3F CG    1 
ATOM   39996 C CD    . LYS W  2 118 ? 213.096 134.226 178.125 1.00 101.89 ? 118 LYS 3F CD    1 
ATOM   39997 C CE    . LYS W  2 118 ? 211.651 134.264 178.571 1.00 103.78 ? 118 LYS 3F CE    1 
ATOM   39998 N NZ    . LYS W  2 118 ? 211.142 135.652 178.663 1.00 102.91 ? 118 LYS 3F NZ    1 
ATOM   39999 N N     . LEU W  2 119 ? 216.631 130.945 179.748 1.00 83.34  ? 119 LEU 3F N     1 
ATOM   40000 C CA    . LEU W  2 119 ? 216.578 130.362 181.113 1.00 81.81  ? 119 LEU 3F CA    1 
ATOM   40001 C C     . LEU W  2 119 ? 216.445 131.509 182.115 1.00 82.13  ? 119 LEU 3F C     1 
ATOM   40002 O O     . LEU W  2 119 ? 217.028 132.578 181.863 1.00 86.53  ? 119 LEU 3F O     1 
ATOM   40003 C CB    . LEU W  2 119 ? 217.857 129.560 181.363 1.00 79.02  ? 119 LEU 3F CB    1 
ATOM   40004 C CG    . LEU W  2 119 ? 218.100 128.389 180.412 1.00 78.58  ? 119 LEU 3F CG    1 
ATOM   40005 C CD1   . LEU W  2 119 ? 219.168 127.466 180.973 1.00 79.38  ? 119 LEU 3F CD1   1 
ATOM   40006 C CD2   . LEU W  2 119 ? 216.816 127.615 180.164 1.00 85.07  ? 119 LEU 3F CD2   1 
ATOM   40007 N N     . ASN W  2 120 ? 215.680 131.298 183.188 1.00 65.27  ? 120 ASN 3F N     1 
ATOM   40008 C CA    . ASN W  2 120 ? 215.490 132.354 184.214 1.00 64.72  ? 120 ASN 3F CA    1 
ATOM   40009 C C     . ASN W  2 120 ? 216.189 131.967 185.515 1.00 74.51  ? 120 ASN 3F C     1 
ATOM   40010 O O     . ASN W  2 120 ? 215.915 130.865 186.019 1.00 82.91  ? 120 ASN 3F O     1 
ATOM   40011 C CB    . ASN W  2 120 ? 214.013 132.624 184.499 1.00 72.80  ? 120 ASN 3F CB    1 
ATOM   40012 C CG    . ASN W  2 120 ? 213.831 133.590 185.650 1.00 80.04  ? 120 ASN 3F CG    1 
ATOM   40013 O OD1   . ASN W  2 120 ? 214.317 134.717 185.605 1.00 87.13  ? 120 ASN 3F OD1   1 
ATOM   40014 N ND2   . ASN W  2 120 ? 213.154 133.148 186.696 1.00 77.08  ? 120 ASN 3F ND2   1 
ATOM   40015 N N     . PHE W  2 121 ? 217.058 132.838 186.029 1.00 71.21  ? 121 PHE 3F N     1 
ATOM   40016 C CA    . PHE W  2 121 ? 217.691 132.573 187.347 1.00 69.28  ? 121 PHE 3F CA    1 
ATOM   40017 C C     . PHE W  2 121 ? 217.390 133.767 188.254 1.00 73.42  ? 121 PHE 3F C     1 
ATOM   40018 O O     . PHE W  2 121 ? 217.443 134.910 187.769 1.00 78.20  ? 121 PHE 3F O     1 
ATOM   40019 C CB    . PHE W  2 121 ? 219.197 132.340 187.214 1.00 67.22  ? 121 PHE 3F CB    1 
ATOM   40020 C CG    . PHE W  2 121 ? 219.613 131.198 186.322 1.00 67.92  ? 121 PHE 3F CG    1 
ATOM   40021 C CD1   . PHE W  2 121 ? 219.353 131.218 184.962 1.00 72.99  ? 121 PHE 3F CD1   1 
ATOM   40022 C CD2   . PHE W  2 121 ? 220.326 130.126 186.836 1.00 72.72  ? 121 PHE 3F CD2   1 
ATOM   40023 C CE1   . PHE W  2 121 ? 219.757 130.177 184.146 1.00 74.03  ? 121 PHE 3F CE1   1 
ATOM   40024 C CE2   . PHE W  2 121 ? 220.722 129.080 186.020 1.00 73.20  ? 121 PHE 3F CE2   1 
ATOM   40025 C CZ    . PHE W  2 121 ? 220.441 129.107 184.676 1.00 74.21  ? 121 PHE 3F CZ    1 
ATOM   40026 N N     . ASP W  2 122 ? 217.053 133.509 189.521 1.00 82.59  ? 122 ASP 3F N     1 
ATOM   40027 C CA    . ASP W  2 122 ? 216.690 134.609 190.456 1.00 82.57  ? 122 ASP 3F CA    1 
ATOM   40028 C C     . ASP W  2 122 ? 217.748 134.703 191.557 1.00 87.09  ? 122 ASP 3F C     1 
ATOM   40029 O O     . ASP W  2 122 ? 217.955 133.696 192.256 1.00 94.15  ? 122 ASP 3F O     1 
ATOM   40030 C CB    . ASP W  2 122 ? 215.276 134.417 191.011 1.00 88.06  ? 122 ASP 3F CB    1 
ATOM   40031 C CG    . ASP W  2 122 ? 214.198 134.445 189.941 1.00 93.56  ? 122 ASP 3F CG    1 
ATOM   40032 O OD1   . ASP W  2 122 ? 214.548 134.624 188.760 1.00 90.14  ? 122 ASP 3F OD1   1 
ATOM   40033 O OD2   . ASP W  2 122 ? 213.015 134.278 190.297 1.00 96.01  ? 122 ASP 3F OD2   1 
ATOM   40034 N N     . LEU W  2 123 ? 218.384 135.868 191.708 1.00 75.95  ? 123 LEU 3F N     1 
ATOM   40035 C CA    . LEU W  2 123 ? 219.476 136.025 192.702 1.00 68.02  ? 123 LEU 3F CA    1 
ATOM   40036 C C     . LEU W  2 123 ? 218.976 136.893 193.856 1.00 72.06  ? 123 LEU 3F C     1 
ATOM   40037 O O     . LEU W  2 123 ? 218.357 137.932 193.575 1.00 72.45  ? 123 LEU 3F O     1 
ATOM   40038 C CB    . LEU W  2 123 ? 220.669 136.690 192.010 1.00 59.70  ? 123 LEU 3F CB    1 
ATOM   40039 C CG    . LEU W  2 123 ? 221.261 135.926 190.827 1.00 68.33  ? 123 LEU 3F CG    1 
ATOM   40040 C CD1   . LEU W  2 123 ? 222.603 136.516 190.427 1.00 70.15  ? 123 LEU 3F CD1   1 
ATOM   40041 C CD2   . LEU W  2 123 ? 221.418 134.454 191.164 1.00 72.12  ? 123 LEU 3F CD2   1 
ATOM   40042 N N     . ASP W  2 124 ? 219.228 136.479 195.101 1.00 77.02  ? 124 ASP 3F N     1 
ATOM   40043 C CA    . ASP W  2 124 ? 218.860 137.314 196.276 1.00 74.80  ? 124 ASP 3F CA    1 
ATOM   40044 C C     . ASP W  2 124 ? 220.167 137.870 196.844 1.00 74.51  ? 124 ASP 3F C     1 
ATOM   40045 O O     . ASP W  2 124 ? 221.054 137.060 197.149 1.00 78.86  ? 124 ASP 3F O     1 
ATOM   40046 C CB    . ASP W  2 124 ? 218.057 136.509 197.299 1.00 77.83  ? 124 ASP 3F CB    1 
ATOM   40047 C CG    . ASP W  2 124 ? 217.616 137.307 198.513 1.00 81.97  ? 124 ASP 3F CG    1 
ATOM   40048 O OD1   . ASP W  2 124 ? 217.929 138.510 198.577 1.00 78.75  ? 124 ASP 3F OD1   1 
ATOM   40049 O OD2   . ASP W  2 124 ? 216.955 136.714 199.389 1.00 81.31  ? 124 ASP 3F OD2   1 
ATOM   40050 N N     . VAL W  2 125 ? 220.279 139.189 196.987 1.00 59.73  ? 125 VAL 3F N     1 
ATOM   40051 C CA    . VAL W  2 125 ? 221.576 139.792 197.420 1.00 64.47  ? 125 VAL 3F CA    1 
ATOM   40052 C C     . VAL W  2 125 ? 221.382 140.551 198.735 1.00 61.91  ? 125 VAL 3F C     1 
ATOM   40053 O O     . VAL W  2 125 ? 220.374 141.270 198.853 1.00 58.77  ? 125 VAL 3F O     1 
ATOM   40054 C CB    . VAL W  2 125 ? 222.149 140.685 196.304 1.00 62.82  ? 125 VAL 3F CB    1 
ATOM   40055 C CG1   . VAL W  2 125 ? 221.115 141.643 195.743 1.00 51.19  ? 125 VAL 3F CG1   1 
ATOM   40056 C CG2   . VAL W  2 125 ? 223.410 141.411 196.735 1.00 63.04  ? 125 VAL 3F CG2   1 
ATOM   40057 N N     . SER W  2 126 ? 222.304 140.378 199.688 1.00 67.55  ? 126 SER 3F N     1 
ATOM   40058 C CA    . SER W  2 126 ? 222.170 141.026 201.022 1.00 67.78  ? 126 SER 3F CA    1 
ATOM   40059 C C     . SER W  2 126 ? 223.462 141.755 201.409 1.00 71.16  ? 126 SER 3F C     1 
ATOM   40060 O O     . SER W  2 126 ? 224.522 141.397 200.865 1.00 67.19  ? 126 SER 3F O     1 
ATOM   40061 C CB    . SER W  2 126 ? 221.807 140.008 202.061 1.00 67.47  ? 126 SER 3F CB    1 
ATOM   40062 O OG    . SER W  2 126 ? 222.805 139.005 202.149 1.00 74.48  ? 126 SER 3F OG    1 
ATOM   40063 N N     . TYR W  2 127 ? 223.371 142.724 202.324 1.00 67.61  ? 127 TYR 3F N     1 
ATOM   40064 C CA    . TYR W  2 127 ? 224.560 143.478 202.803 1.00 64.68  ? 127 TYR 3F CA    1 
ATOM   40065 C C     . TYR W  2 127 ? 225.385 142.592 203.736 1.00 66.71  ? 127 TYR 3F C     1 
ATOM   40066 O O     . TYR W  2 127 ? 224.788 141.816 204.504 1.00 69.01  ? 127 TYR 3F O     1 
ATOM   40067 C CB    . TYR W  2 127 ? 224.113 144.754 203.514 1.00 65.53  ? 127 TYR 3F CB    1 
ATOM   40068 C CG    . TYR W  2 127 ? 225.217 145.551 204.159 1.00 65.34  ? 127 TYR 3F CG    1 
ATOM   40069 C CD1   . TYR W  2 127 ? 226.265 146.066 203.416 1.00 65.46  ? 127 TYR 3F CD1   1 
ATOM   40070 C CD2   . TYR W  2 127 ? 225.214 145.782 205.522 1.00 68.14  ? 127 TYR 3F CD2   1 
ATOM   40071 C CE1   . TYR W  2 127 ? 227.279 146.796 204.012 1.00 65.50  ? 127 TYR 3F CE1   1 
ATOM   40072 C CE2   . TYR W  2 127 ? 226.220 146.507 206.136 1.00 70.14  ? 127 TYR 3F CE2   1 
ATOM   40073 C CZ    . TYR W  2 127 ? 227.257 147.015 205.379 1.00 71.96  ? 127 TYR 3F CZ    1 
ATOM   40074 O OH    . TYR W  2 127 ? 228.251 147.732 205.995 1.00 74.83  ? 127 TYR 3F OH    1 
ATOM   40075 N N     . LYS W  2 128 ? 226.713 142.704 203.670 1.00 69.59  ? 128 LYS 3F N     1 
ATOM   40076 C CA    . LYS W  2 128 ? 227.596 141.873 204.530 1.00 71.93  ? 128 LYS 3F CA    1 
ATOM   40077 C C     . LYS W  2 128 ? 228.459 142.781 205.411 1.00 72.82  ? 128 LYS 3F C     1 
ATOM   40078 O O     . LYS W  2 128 ? 228.418 142.602 206.642 1.00 75.80  ? 128 LYS 3F O     1 
ATOM   40079 C CB    . LYS W  2 128 ? 228.490 140.964 203.684 1.00 67.94  ? 128 LYS 3F CB    1 
ATOM   40080 C CG    . LYS W  2 128 ? 229.420 140.060 204.478 1.00 71.28  ? 128 LYS 3F CG    1 
ATOM   40081 C CD    . LYS W  2 128 ? 230.277 139.168 203.612 1.00 73.21  ? 128 LYS 3F CD    1 
ATOM   40082 C CE    . LYS W  2 128 ? 231.177 139.945 202.675 1.00 74.48  ? 128 LYS 3F CE    1 
ATOM   40083 N NZ    . LYS W  2 128 ? 232.000 139.046 201.833 1.00 74.59  ? 128 LYS 3F NZ    1 
ATOM   40084 N N     . GLU W  2 129 ? 229.200 143.714 204.808 1.00 74.46  ? 129 GLU 3F N     1 
ATOM   40085 C CA    . GLU W  2 129 ? 230.098 144.565 205.575 1.00 75.86  ? 129 GLU 3F CA    1 
ATOM   40086 C C     . GLU W  2 129 ? 230.560 145.715 204.693 1.00 77.08  ? 129 GLU 3F C     1 
ATOM   40087 O O     . GLU W  2 129 ? 230.408 145.686 203.471 1.00 80.24  ? 129 GLU 3F O     1 
ATOM   40088 C CB    . GLU W  2 129 ? 231.304 143.784 206.102 1.00 77.71  ? 129 GLU 3F CB    1 
ATOM   40089 C CG    . GLU W  2 129 ? 232.266 143.339 205.016 1.00 81.84  ? 129 GLU 3F CG    1 
ATOM   40090 C CD    . GLU W  2 129 ? 233.554 142.774 205.575 1.00 84.14  ? 129 GLU 3F CD    1 
ATOM   40091 O OE1   . GLU W  2 129 ? 233.495 141.761 206.300 1.00 85.69  ? 129 GLU 3F OE1   1 
ATOM   40092 O OE2   . GLU W  2 129 ? 234.625 143.344 205.286 1.00 84.55  ? 129 GLU 3F OE2   1 
ATOM   40093 N N     . THR W  2 130 ? 231.167 146.744 205.303 1.00 74.73  ? 130 THR 3F N     1 
ATOM   40094 C CA    . THR W  2 130 ? 231.728 147.871 204.506 1.00 79.45  ? 130 THR 3F CA    1 
ATOM   40095 C C     . THR W  2 130 ? 233.256 147.842 204.568 1.00 73.90  ? 130 THR 3F C     1 
ATOM   40096 O O     . THR W  2 130 ? 233.815 148.349 205.557 1.00 80.63  ? 130 THR 3F O     1 
ATOM   40097 C CB    . THR W  2 130 ? 231.223 149.238 204.979 1.00 75.51  ? 130 THR 3F CB    1 
ATOM   40098 O OG1   . THR W  2 130 ? 229.822 149.317 204.729 1.00 77.85  ? 130 THR 3F OG1   1 
ATOM   40099 C CG2   . THR W  2 130 ? 231.900 150.389 204.268 1.00 70.77  ? 130 THR 3F CG2   1 
ATOM   40100 N N     . GLU W  2 131 ? 233.906 147.292 203.540 1.00 86.46  ? 131 GLU 3F N     1 
ATOM   40101 C CA    . GLU W  2 131 ? 235.388 147.186 203.524 1.00 90.18  ? 131 GLU 3F CA    1 
ATOM   40102 C C     . GLU W  2 131 ? 236.009 148.564 203.284 1.00 96.34  ? 131 GLU 3F C     1 
ATOM   40103 O O     . GLU W  2 131 ? 235.374 149.372 202.587 1.00 98.68  ? 131 GLU 3F O     1 
ATOM   40104 C CB    . GLU W  2 131 ? 235.833 146.229 202.416 1.00 91.99  ? 131 GLU 3F CB    1 
ATOM   40105 C CG    . GLU W  2 131 ? 237.334 146.061 202.327 1.00 94.56  ? 131 GLU 3F CG    1 
ATOM   40106 C CD    . GLU W  2 131 ? 237.808 145.149 201.209 1.00 98.27  ? 131 GLU 3F CD    1 
ATOM   40107 O OE1   . GLU W  2 131 ? 237.420 143.965 201.211 1.00 98.90  ? 131 GLU 3F OE1   1 
ATOM   40108 O OE2   . GLU W  2 131 ? 238.564 145.628 200.341 1.00 99.77  ? 131 GLU 3F OE2   1 
ATOM   40109 N N     . LYS W  2 132 ? 237.213 148.794 203.823 1.00 111.01 ? 132 LYS 3F N     1 
ATOM   40110 C CA    . LYS W  2 132 ? 237.942 150.074 203.630 1.00 109.56 ? 132 LYS 3F CA    1 
ATOM   40111 C C     . LYS W  2 132 ? 239.058 149.859 202.606 1.00 111.53 ? 132 LYS 3F C     1 
ATOM   40112 O O     . LYS W  2 132 ? 240.144 149.401 203.012 1.00 111.30 ? 132 LYS 3F O     1 
ATOM   40113 C CB    . LYS W  2 132 ? 238.588 150.500 204.952 1.00 106.28 ? 132 LYS 3F CB    1 
ATOM   40114 C CG    . LYS W  2 132 ? 239.383 151.798 204.912 1.00 108.02 ? 132 LYS 3F CG    1 
ATOM   40115 C CD    . LYS W  2 132 ? 240.159 152.073 206.183 1.00 110.24 ? 132 LYS 3F CD    1 
ATOM   40116 C CE    . LYS W  2 132 ? 239.310 152.200 207.430 1.00 110.46 ? 132 LYS 3F CE    1 
ATOM   40117 N NZ    . LYS W  2 132 ? 238.387 153.356 207.356 1.00 111.81 ? 132 LYS 3F NZ    1 
ATOM   40118 N N     . ILE W  2 133 ? 238.804 150.155 201.328 1.00 115.07 ? 133 ILE 3F N     1 
ATOM   40119 C CA    . ILE W  2 133 ? 239.826 149.913 200.266 1.00 113.53 ? 133 ILE 3F CA    1 
ATOM   40120 C C     . ILE W  2 133 ? 241.044 150.798 200.547 1.00 117.93 ? 133 ILE 3F C     1 
ATOM   40121 O O     . ILE W  2 133 ? 242.176 150.300 200.409 1.00 119.13 ? 133 ILE 3F O     1 
ATOM   40122 C CB    . ILE W  2 133 ? 239.239 150.154 198.861 1.00 111.36 ? 133 ILE 3F CB    1 
ATOM   40123 C CG1   . ILE W  2 133 ? 240.250 149.822 197.760 1.00 113.00 ? 133 ILE 3F CG1   1 
ATOM   40124 C CG2   . ILE W  2 133 ? 238.703 151.570 198.720 1.00 112.73 ? 133 ILE 3F CG2   1 
ATOM   40125 C CD1   . ILE W  2 133 ? 239.731 150.049 196.361 1.00 115.37 ? 133 ILE 3F CD1   1 
ATOM   40126 N N     . THR W  2 134 ? 240.811 152.065 200.915 1.00 125.39 ? 134 THR 3F N     1 
ATOM   40127 C CA    . THR W  2 134 ? 241.911 153.004 201.266 1.00 123.63 ? 134 THR 3F CA    1 
ATOM   40128 C C     . THR W  2 134 ? 241.445 153.847 202.455 1.00 123.41 ? 134 THR 3F C     1 
ATOM   40129 O O     . THR W  2 134 ? 240.248 153.784 202.773 1.00 125.10 ? 134 THR 3F O     1 
ATOM   40130 C CB    . THR W  2 134 ? 242.287 153.920 200.096 1.00 122.31 ? 134 THR 3F CB    1 
ATOM   40131 O OG1   . THR W  2 134 ? 241.138 154.704 199.776 1.00 120.65 ? 134 THR 3F OG1   1 
ATOM   40132 C CG2   . THR W  2 134 ? 242.752 153.166 198.869 1.00 122.06 ? 134 THR 3F CG2   1 
ATOM   40133 N N     . ASN W  2 135 ? 242.336 154.620 203.078 1.00 129.33 ? 135 ASN 3F N     1 
ATOM   40134 C CA    . ASN W  2 135 ? 241.923 155.367 204.294 1.00 131.46 ? 135 ASN 3F CA    1 
ATOM   40135 C C     . ASN W  2 135 ? 240.760 156.302 203.952 1.00 130.34 ? 135 ASN 3F C     1 
ATOM   40136 O O     . ASN W  2 135 ? 239.830 156.394 204.774 1.00 128.56 ? 135 ASN 3F O     1 
ATOM   40137 C CB    . ASN W  2 135 ? 243.090 156.147 204.900 1.00 130.35 ? 135 ASN 3F CB    1 
ATOM   40138 C CG    . ASN W  2 135 ? 244.245 155.259 205.303 1.00 131.15 ? 135 ASN 3F CG    1 
ATOM   40139 O OD1   . ASN W  2 135 ? 244.189 154.043 205.138 1.00 132.54 ? 135 ASN 3F OD1   1 
ATOM   40140 N ND2   . ASN W  2 135 ? 245.300 155.858 205.835 1.00 130.48 ? 135 ASN 3F ND2   1 
ATOM   40141 N N     . SER W  2 136 ? 240.805 156.969 202.796 1.00 126.37 ? 136 SER 3F N     1 
ATOM   40142 C CA    . SER W  2 136 ? 239.754 157.964 202.459 1.00 125.86 ? 136 SER 3F CA    1 
ATOM   40143 C C     . SER W  2 136 ? 238.567 157.339 201.714 1.00 126.30 ? 136 SER 3F C     1 
ATOM   40144 O O     . SER W  2 136 ? 237.541 158.035 201.589 1.00 124.50 ? 136 SER 3F O     1 
ATOM   40145 C CB    . SER W  2 136 ? 240.342 159.096 201.662 1.00 125.73 ? 136 SER 3F CB    1 
ATOM   40146 O OG    . SER W  2 136 ? 240.914 158.614 200.454 1.00 123.40 ? 136 SER 3F OG    1 
ATOM   40147 N N     . GLN W  2 137 ? 238.674 156.091 201.239 1.00 118.43 ? 137 GLN 3F N     1 
ATOM   40148 C CA    . GLN W  2 137 ? 237.570 155.525 200.413 1.00 116.06 ? 137 GLN 3F CA    1 
ATOM   40149 C C     . GLN W  2 137 ? 237.166 154.129 200.894 1.00 112.82 ? 137 GLN 3F C     1 
ATOM   40150 O O     . GLN W  2 137 ? 238.055 153.368 201.315 1.00 112.15 ? 137 GLN 3F O     1 
ATOM   40151 C CB    . GLN W  2 137 ? 237.972 155.481 198.937 1.00 115.39 ? 137 GLN 3F CB    1 
ATOM   40152 C CG    . GLN W  2 137 ? 238.353 156.836 198.352 1.00 116.84 ? 137 GLN 3F CG    1 
ATOM   40153 C CD    . GLN W  2 137 ? 237.232 157.849 198.366 1.00 118.09 ? 137 GLN 3F CD    1 
ATOM   40154 O OE1   . GLN W  2 137 ? 236.112 157.570 198.791 1.00 117.53 ? 137 GLN 3F OE1   1 
ATOM   40155 N NE2   . GLN W  2 137 ? 237.526 159.042 197.877 1.00 114.76 ? 137 GLN 3F NE2   1 
ATOM   40156 N N     . HIS W  2 138 ? 235.873 153.802 200.808 1.00 100.91 ? 138 HIS 3F N     1 
ATOM   40157 C CA    . HIS W  2 138 ? 235.370 152.464 201.231 1.00 101.37 ? 138 HIS 3F CA    1 
ATOM   40158 C C     . HIS W  2 138 ? 234.533 151.851 200.105 1.00 100.91 ? 138 HIS 3F C     1 
ATOM   40159 O O     . HIS W  2 138 ? 234.065 152.600 199.224 1.00 98.83  ? 138 HIS 3F O     1 
ATOM   40160 C CB    . HIS W  2 138 ? 234.512 152.578 202.492 1.00 101.67 ? 138 HIS 3F CB    1 
ATOM   40161 C CG    . HIS W  2 138 ? 235.220 153.125 203.683 1.00 102.12 ? 138 HIS 3F CG    1 
ATOM   40162 N ND1   . HIS W  2 138 ? 235.786 154.380 203.719 1.00 102.96 ? 138 HIS 3F ND1   1 
ATOM   40163 C CD2   . HIS W  2 138 ? 235.441 152.583 204.885 1.00 101.95 ? 138 HIS 3F CD2   1 
ATOM   40164 C CE1   . HIS W  2 138 ? 236.336 154.575 204.906 1.00 104.95 ? 138 HIS 3F CE1   1 
ATOM   40165 N NE2   . HIS W  2 138 ? 236.134 153.498 205.630 1.00 106.04 ? 138 HIS 3F NE2   1 
ATOM   40166 N N     . ARG W  2 139 ? 234.349 150.529 200.142 1.00 90.92  ? 139 ARG 3F N     1 
ATOM   40167 C CA    . ARG W  2 139 ? 233.503 149.841 199.135 1.00 86.55  ? 139 ARG 3F CA    1 
ATOM   40168 C C     . ARG W  2 139 ? 232.510 148.935 199.866 1.00 90.91  ? 139 ARG 3F C     1 
ATOM   40169 O O     . ARG W  2 139 ? 232.962 147.963 200.497 1.00 95.49  ? 139 ARG 3F O     1 
ATOM   40170 C CB    . ARG W  2 139 ? 234.346 148.985 198.190 1.00 77.44  ? 139 ARG 3F CB    1 
ATOM   40171 C CG    . ARG W  2 139 ? 235.366 149.759 197.367 1.00 81.63  ? 139 ARG 3F CG    1 
ATOM   40172 C CD    . ARG W  2 139 ? 236.100 148.793 196.460 1.00 89.73  ? 139 ARG 3F CD    1 
ATOM   40173 N NE    . ARG W  2 139 ? 236.803 147.771 197.223 1.00 90.49  ? 139 ARG 3F NE    1 
ATOM   40174 C CZ    . ARG W  2 139 ? 236.567 146.468 197.126 1.00 88.98  ? 139 ARG 3F CZ    1 
ATOM   40175 N NH1   . ARG W  2 139 ? 235.564 146.029 196.387 1.00 86.88  ? 139 ARG 3F NH1   1 
ATOM   40176 N NH2   . ARG W  2 139 ? 237.316 145.609 197.795 1.00 87.96  ? 139 ARG 3F NH2   1 
ATOM   40177 N N     . PHE W  2 140 ? 231.213 149.237 199.773 1.00 68.77  ? 140 PHE 3F N     1 
ATOM   40178 C CA    . PHE W  2 140 ? 230.197 148.361 200.399 1.00 56.78  ? 140 PHE 3F CA    1 
ATOM   40179 C C     . PHE W  2 140 ? 230.286 146.992 199.726 1.00 63.24  ? 140 PHE 3F C     1 
ATOM   40180 O O     . PHE W  2 140 ? 230.426 146.944 198.494 1.00 71.69  ? 140 PHE 3F O     1 
ATOM   40181 C CB    . PHE W  2 140 ? 228.799 148.950 200.208 1.00 55.88  ? 140 PHE 3F CB    1 
ATOM   40182 C CG    . PHE W  2 140 ? 228.604 150.351 200.725 1.00 54.67  ? 140 PHE 3F CG    1 
ATOM   40183 C CD1   . PHE W  2 140 ? 228.800 150.650 202.062 1.00 60.42  ? 140 PHE 3F CD1   1 
ATOM   40184 C CD2   . PHE W  2 140 ? 228.204 151.367 199.875 1.00 59.13  ? 140 PHE 3F CD2   1 
ATOM   40185 C CE1   . PHE W  2 140 ? 228.612 151.941 202.534 1.00 66.50  ? 140 PHE 3F CE1   1 
ATOM   40186 C CE2   . PHE W  2 140 ? 228.011 152.656 200.349 1.00 60.79  ? 140 PHE 3F CE2   1 
ATOM   40187 C CZ    . PHE W  2 140 ? 228.219 152.940 201.677 1.00 64.06  ? 140 PHE 3F CZ    1 
ATOM   40188 N N     . ILE W  2 141 ? 230.217 145.916 200.511 1.00 56.72  ? 141 ILE 3F N     1 
ATOM   40189 C CA    . ILE W  2 141 ? 230.340 144.548 199.929 1.00 55.81  ? 141 ILE 3F CA    1 
ATOM   40190 C C     . ILE W  2 141 ? 229.005 143.822 200.107 1.00 64.95  ? 141 ILE 3F C     1 
ATOM   40191 O O     . ILE W  2 141 ? 228.540 143.726 201.258 1.00 76.54  ? 141 ILE 3F O     1 
ATOM   40192 C CB    . ILE W  2 141 ? 231.502 143.773 200.582 1.00 58.82  ? 141 ILE 3F CB    1 
ATOM   40193 C CG1   . ILE W  2 141 ? 232.819 144.543 200.489 1.00 66.20  ? 141 ILE 3F CG1   1 
ATOM   40194 C CG2   . ILE W  2 141 ? 231.618 142.382 199.983 1.00 64.84  ? 141 ILE 3F CG2   1 
ATOM   40195 C CD1   . ILE W  2 141 ? 233.264 144.830 199.074 1.00 67.30  ? 141 ILE 3F CD1   1 
ATOM   40196 N N     . PHE W  2 142 ? 228.425 143.325 199.011 1.00 49.93  ? 142 PHE 3F N     1 
ATOM   40197 C CA    . PHE W  2 142 ? 227.128 142.603 199.075 1.00 47.63  ? 142 PHE 3F CA    1 
ATOM   40198 C C     . PHE W  2 142 ? 227.343 141.162 198.609 1.00 52.06  ? 142 PHE 3F C     1 
ATOM   40199 O O     . PHE W  2 142 ? 228.056 140.961 197.613 1.00 47.32  ? 142 PHE 3F O     1 
ATOM   40200 C CB    . PHE W  2 142 ? 226.051 143.292 198.237 1.00 43.79  ? 142 PHE 3F CB    1 
ATOM   40201 C CG    . PHE W  2 142 ? 225.647 144.675 198.680 1.00 41.94  ? 142 PHE 3F CG    1 
ATOM   40202 C CD1   . PHE W  2 142 ? 226.551 145.721 198.687 1.00 49.57  ? 142 PHE 3F CD1   1 
ATOM   40203 C CD2   . PHE W  2 142 ? 224.340 144.935 199.058 1.00 45.35  ? 142 PHE 3F CD2   1 
ATOM   40204 C CE1   . PHE W  2 142 ? 226.165 146.991 199.083 1.00 43.65  ? 142 PHE 3F CE1   1 
ATOM   40205 C CE2   . PHE W  2 142 ? 223.953 146.203 199.458 1.00 45.87  ? 142 PHE 3F CE2   1 
ATOM   40206 C CZ    . PHE W  2 142 ? 224.868 147.229 199.470 1.00 44.39  ? 142 PHE 3F CZ    1 
ATOM   40207 N N     . THR W  2 143 ? 226.762 140.196 199.322 1.00 69.49  ? 143 THR 3F N     1 
ATOM   40208 C CA    . THR W  2 143 ? 226.969 138.766 198.980 1.00 71.78  ? 143 THR 3F CA    1 
ATOM   40209 C C     . THR W  2 143 ? 225.637 138.123 198.584 1.00 72.12  ? 143 THR 3F C     1 
ATOM   40210 O O     . THR W  2 143 ? 224.634 138.375 199.277 1.00 68.73  ? 143 THR 3F O     1 
ATOM   40211 C CB    . THR W  2 143 ? 227.630 138.009 200.138 1.00 72.39  ? 143 THR 3F CB    1 
ATOM   40212 O OG1   . THR W  2 143 ? 227.773 136.649 199.733 1.00 73.28  ? 143 THR 3F OG1   1 
ATOM   40213 C CG2   . THR W  2 143 ? 226.838 138.078 201.425 1.00 69.14  ? 143 THR 3F CG2   1 
ATOM   40214 N N     . ILE W  2 144 ? 225.642 137.306 197.526 1.00 90.71  ? 144 ILE 3F N     1 
ATOM   40215 C CA    . ILE W  2 144 ? 224.401 136.601 197.082 1.00 88.65  ? 144 ILE 3F CA    1 
ATOM   40216 C C     . ILE W  2 144 ? 224.026 135.566 198.143 1.00 90.96  ? 144 ILE 3F C     1 
ATOM   40217 O O     . ILE W  2 144 ? 224.906 134.781 198.530 1.00 94.08  ? 144 ILE 3F O     1 
ATOM   40218 C CB    . ILE W  2 144 ? 224.591 135.961 195.693 1.00 84.81  ? 144 ILE 3F CB    1 
ATOM   40219 C CG1   . ILE W  2 144 ? 225.003 137.004 194.653 1.00 81.71  ? 144 ILE 3F CG1   1 
ATOM   40220 C CG2   . ILE W  2 144 ? 223.339 135.213 195.265 1.00 87.12  ? 144 ILE 3F CG2   1 
ATOM   40221 C CD1   . ILE W  2 144 ? 225.167 136.443 193.264 1.00 87.74  ? 144 ILE 3F CD1   1 
ATOM   40222 N N     . LYS W  2 145 ? 222.766 135.568 198.584 1.00 99.63  ? 145 LYS 3F N     1 
ATOM   40223 C CA    . LYS W  2 145 ? 222.333 134.657 199.673 1.00 99.01  ? 145 LYS 3F CA    1 
ATOM   40224 C C     . LYS W  2 145 ? 222.245 133.238 199.112 1.00 103.67 ? 145 LYS 3F C     1 
ATOM   40225 O O     . LYS W  2 145 ? 222.961 132.355 199.619 1.00 104.69 ? 145 LYS 3F O     1 
ATOM   40226 C CB    . LYS W  2 145 ? 220.981 135.123 200.220 1.00 94.96  ? 145 LYS 3F CB    1 
ATOM   40227 C CG    . LYS W  2 145 ? 220.408 134.298 201.361 1.00 100.51 ? 145 LYS 3F CG    1 
ATOM   40228 C CD    . LYS W  2 145 ? 219.073 134.825 201.838 1.00 104.95 ? 145 LYS 3F CD    1 
ATOM   40229 C CE    . LYS W  2 145 ? 219.148 136.258 202.319 1.00 103.39 ? 145 LYS 3F CE    1 
ATOM   40230 N NZ    . LYS W  2 145 ? 217.829 136.756 202.777 1.00 101.84 ? 145 LYS 3F NZ    1 
ATOM   40231 N N     . ASN W  2 146 ? 221.406 133.043 198.094 1.00 113.29 ? 146 ASN 3F N     1 
ATOM   40232 C CA    . ASN W  2 146 ? 221.270 131.703 197.451 1.00 112.68 ? 146 ASN 3F CA    1 
ATOM   40233 C C     . ASN W  2 146 ? 222.201 131.598 196.237 1.00 111.07 ? 146 ASN 3F C     1 
ATOM   40234 O O     . ASN W  2 146 ? 221.920 132.253 195.219 1.00 110.09 ? 146 ASN 3F O     1 
ATOM   40235 C CB    . ASN W  2 146 ? 219.814 131.392 197.083 1.00 111.49 ? 146 ASN 3F CB    1 
ATOM   40236 C CG    . ASN W  2 146 ? 219.099 132.520 196.368 1.00 111.31 ? 146 ASN 3F CG    1 
ATOM   40237 O OD1   . ASN W  2 146 ? 219.658 133.595 196.155 1.00 113.02 ? 146 ASN 3F OD1   1 
ATOM   40238 N ND2   . ASN W  2 146 ? 217.846 132.294 196.007 1.00 110.24 ? 146 ASN 3F ND2   1 
ATOM   40239 N N     . GLU W  2 147 ? 223.185 130.699 196.307 1.00 113.69 ? 147 GLU 3F N     1 
ATOM   40240 C CA    . GLU W  2 147 ? 224.087 130.467 195.147 1.00 114.47 ? 147 GLU 3F CA    1 
ATOM   40241 C C     . GLU W  2 147 ? 223.934 129.018 194.672 1.00 115.90 ? 147 GLU 3F C     1 
ATOM   40242 O O     . GLU W  2 147 ? 224.126 128.778 193.465 1.00 115.98 ? 147 GLU 3F O     1 
ATOM   40243 C CB    . GLU W  2 147 ? 225.537 130.752 195.532 1.00 115.03 ? 147 GLU 3F CB    1 
ATOM   40244 C CG    . GLU W  2 147 ? 225.771 132.178 195.994 1.00 115.71 ? 147 GLU 3F CG    1 
ATOM   40245 C CD    . GLU W  2 147 ? 227.208 132.477 196.382 1.00 119.17 ? 147 GLU 3F CD    1 
ATOM   40246 O OE1   . GLU W  2 147 ? 227.715 131.818 197.311 1.00 118.62 ? 147 GLU 3F OE1   1 
ATOM   40247 O OE2   . GLU W  2 147 ? 227.813 133.364 195.757 1.00 120.29 ? 147 GLU 3F OE2   1 
ATOM   40248 N N     . ASP W  2 148 ? 223.600 128.096 195.579 1.00 127.77 ? 148 ASP 3F N     1 
ATOM   40249 C CA    . ASP W  2 148 ? 223.509 126.652 195.213 1.00 128.63 ? 148 ASP 3F CA    1 
ATOM   40250 C C     . ASP W  2 148 ? 222.392 126.421 194.189 1.00 128.86 ? 148 ASP 3F C     1 
ATOM   40251 O O     . ASP W  2 148 ? 222.608 125.629 193.257 1.00 129.27 ? 148 ASP 3F O     1 
ATOM   40252 C CB    . ASP W  2 148 ? 223.358 125.774 196.458 1.00 130.20 ? 148 ASP 3F CB    1 
ATOM   40253 C CG    . ASP W  2 148 ? 222.173 126.130 197.343 1.00 131.32 ? 148 ASP 3F CG    1 
ATOM   40254 O OD1   . ASP W  2 148 ? 221.446 127.084 197.006 1.00 130.79 ? 148 ASP 3F OD1   1 
ATOM   40255 O OD2   . ASP W  2 148 ? 221.990 125.447 198.370 1.00 130.77 ? 148 ASP 3F OD2   1 
ATOM   40256 N N     . GLU W  2 149 ? 221.242 127.071 194.365 1.00 122.29 ? 149 GLU 3F N     1 
ATOM   40257 C CA    . GLU W  2 149 ? 220.122 126.953 193.394 1.00 119.84 ? 149 GLU 3F CA    1 
ATOM   40258 C C     . GLU W  2 149 ? 220.541 127.548 192.047 1.00 123.17 ? 149 GLU 3F C     1 
ATOM   40259 O O     . GLU W  2 149 ? 220.116 127.005 191.010 1.00 124.20 ? 149 GLU 3F O     1 
ATOM   40260 C CB    . GLU W  2 149 ? 218.880 127.667 193.929 1.00 119.40 ? 149 GLU 3F CB    1 
ATOM   40261 C CG    . GLU W  2 149 ? 218.396 127.115 195.254 1.00 122.61 ? 149 GLU 3F CG    1 
ATOM   40262 C CD    . GLU W  2 149 ? 217.171 127.823 195.810 1.00 124.71 ? 149 GLU 3F CD    1 
ATOM   40263 O OE1   . GLU W  2 149 ? 216.687 128.765 195.153 1.00 124.63 ? 149 GLU 3F OE1   1 
ATOM   40264 O OE2   . GLU W  2 149 ? 216.707 127.428 196.898 1.00 124.74 ? 149 GLU 3F OE2   1 
ATOM   40265 N N     . ASN W  2 150 ? 221.415 128.556 192.050 1.00 114.41 ? 150 ASN 3F N     1 
ATOM   40266 C CA    . ASN W  2 150 ? 221.768 129.240 190.777 1.00 111.62 ? 150 ASN 3F CA    1 
ATOM   40267 C C     . ASN W  2 150 ? 223.183 128.859 190.329 1.00 111.06 ? 150 ASN 3F C     1 
ATOM   40268 O O     . ASN W  2 150 ? 223.857 129.727 189.748 1.00 112.72 ? 150 ASN 3F O     1 
ATOM   40269 C CB    . ASN W  2 150 ? 221.621 130.750 190.936 1.00 110.60 ? 150 ASN 3F CB    1 
ATOM   40270 C CG    . ASN W  2 150 ? 220.225 131.149 191.365 1.00 111.55 ? 150 ASN 3F CG    1 
ATOM   40271 O OD1   . ASN W  2 150 ? 220.044 131.720 192.438 1.00 113.39 ? 150 ASN 3F OD1   1 
ATOM   40272 N ND2   . ASN W  2 150 ? 219.235 130.821 190.554 1.00 110.92 ? 150 ASN 3F ND2   1 
ATOM   40273 N N     . ILE W  2 151 ? 223.613 127.618 190.571 1.00 106.90 ? 151 ILE 3F N     1 
ATOM   40274 C CA    . ILE W  2 151 ? 224.954 127.151 190.102 1.00 106.17 ? 151 ILE 3F CA    1 
ATOM   40275 C C     . ILE W  2 151 ? 225.006 127.157 188.568 1.00 104.66 ? 151 ILE 3F C     1 
ATOM   40276 O O     . ILE W  2 151 ? 226.077 127.478 188.021 1.00 105.25 ? 151 ILE 3F O     1 
ATOM   40277 C CB    . ILE W  2 151 ? 225.322 125.774 190.689 1.00 105.39 ? 151 ILE 3F CB    1 
ATOM   40278 C CG1   . ILE W  2 151 ? 224.305 124.699 190.302 1.00 105.23 ? 151 ILE 3F CG1   1 
ATOM   40279 C CG2   . ILE W  2 151 ? 225.494 125.863 192.198 1.00 103.86 ? 151 ILE 3F CG2   1 
ATOM   40280 C CD1   . ILE W  2 151 ? 224.618 123.331 190.860 1.00 104.41 ? 151 ILE 3F CD1   1 
ATOM   40281 N N     . GLY W  2 152 ? 223.901 126.816 187.900 1.00 98.55  ? 152 GLY 3F N     1 
ATOM   40282 C CA    . GLY W  2 152 ? 223.894 126.724 186.426 1.00 102.37 ? 152 GLY 3F CA    1 
ATOM   40283 C C     . GLY W  2 152 ? 224.251 128.056 185.789 1.00 101.73 ? 152 GLY 3F C     1 
ATOM   40284 O O     . GLY W  2 152 ? 224.875 128.046 184.710 1.00 100.00 ? 152 GLY 3F O     1 
ATOM   40285 N N     . LEU W  2 153 ? 223.876 129.161 186.433 1.00 87.26  ? 153 LEU 3F N     1 
ATOM   40286 C CA    . LEU W  2 153 ? 224.124 130.510 185.866 1.00 86.27  ? 153 LEU 3F CA    1 
ATOM   40287 C C     . LEU W  2 153 ? 225.637 130.642 185.671 1.00 87.86  ? 153 LEU 3F C     1 
ATOM   40288 O O     . LEU W  2 153 ? 226.054 131.172 184.627 1.00 86.00  ? 153 LEU 3F O     1 
ATOM   40289 C CB    . LEU W  2 153 ? 223.570 131.524 186.872 1.00 82.96  ? 153 LEU 3F CB    1 
ATOM   40290 C CG    . LEU W  2 153 ? 223.494 132.999 186.477 1.00 81.50  ? 153 LEU 3F CG    1 
ATOM   40291 C CD1   . LEU W  2 153 ? 224.828 133.591 186.069 1.00 85.09  ? 153 LEU 3F CD1   1 
ATOM   40292 C CD2   . LEU W  2 153 ? 222.431 133.235 185.419 1.00 81.84  ? 153 LEU 3F CD2   1 
ATOM   40293 N N     . LYS W  2 154 ? 226.421 130.118 186.616 1.00 94.39  ? 154 LYS 3F N     1 
ATOM   40294 C CA    . LYS W  2 154 ? 227.899 130.250 186.542 1.00 95.90  ? 154 LYS 3F CA    1 
ATOM   40295 C C     . LYS W  2 154 ? 228.418 129.558 185.274 1.00 90.24  ? 154 LYS 3F C     1 
ATOM   40296 O O     . LYS W  2 154 ? 229.341 130.104 184.645 1.00 88.16  ? 154 LYS 3F O     1 
ATOM   40297 C CB    . LYS W  2 154 ? 228.558 129.661 187.792 1.00 94.56  ? 154 LYS 3F CB    1 
ATOM   40298 C CG    . LYS W  2 154 ? 230.074 129.780 187.835 1.00 95.20  ? 154 LYS 3F CG    1 
ATOM   40299 C CD    . LYS W  2 154 ? 230.686 129.193 189.087 1.00 95.68  ? 154 LYS 3F CD    1 
ATOM   40300 C CE    . LYS W  2 154 ? 232.191 129.330 189.119 1.00 95.39  ? 154 LYS 3F CE    1 
ATOM   40301 N NZ    . LYS W  2 154 ? 232.829 128.643 187.969 1.00 96.10  ? 154 LYS 3F NZ    1 
ATOM   40302 N N     . LYS W  2 155 ? 227.845 128.407 184.916 1.00 91.89  ? 155 LYS 3F N     1 
ATOM   40303 C CA    . LYS W  2 155 ? 228.343 127.649 183.739 1.00 94.01  ? 155 LYS 3F CA    1 
ATOM   40304 C C     . LYS W  2 155 ? 228.190 128.505 182.481 1.00 97.05  ? 155 LYS 3F C     1 
ATOM   40305 O O     . LYS W  2 155 ? 229.092 128.463 181.627 1.00 96.38  ? 155 LYS 3F O     1 
ATOM   40306 C CB    . LYS W  2 155 ? 227.559 126.343 183.580 1.00 96.15  ? 155 LYS 3F CB    1 
ATOM   40307 C CG    . LYS W  2 155 ? 227.961 125.479 182.394 1.00 95.79  ? 155 LYS 3F CG    1 
ATOM   40308 C CD    . LYS W  2 155 ? 227.137 124.217 182.282 1.00 96.19  ? 155 LYS 3F CD    1 
ATOM   40309 C CE    . LYS W  2 155 ? 225.658 124.498 182.128 1.00 97.10  ? 155 LYS 3F CE    1 
ATOM   40310 N NZ    . LYS W  2 155 ? 225.379 125.303 180.914 1.00 97.10  ? 155 LYS 3F NZ    1 
ATOM   40311 N N     . TYR W  2 156 ? 227.074 129.217 182.348 1.00 93.86  ? 156 TYR 3F N     1 
ATOM   40312 C CA    . TYR W  2 156 ? 226.899 130.133 181.189 1.00 93.08  ? 156 TYR 3F CA    1 
ATOM   40313 C C     . TYR W  2 156 ? 227.900 131.293 181.251 1.00 94.02  ? 156 TYR 3F C     1 
ATOM   40314 O O     . TYR W  2 156 ? 228.422 131.666 180.193 1.00 96.12  ? 156 TYR 3F O     1 
ATOM   40315 C CB    . TYR W  2 156 ? 225.444 130.595 181.093 1.00 87.49  ? 156 TYR 3F CB    1 
ATOM   40316 C CG    . TYR W  2 156 ? 224.487 129.472 180.798 1.00 90.38  ? 156 TYR 3F CG    1 
ATOM   40317 C CD1   . TYR W  2 156 ? 224.609 128.734 179.634 1.00 92.31  ? 156 TYR 3F CD1   1 
ATOM   40318 C CD2   . TYR W  2 156 ? 223.484 129.124 181.687 1.00 92.53  ? 156 TYR 3F CD2   1 
ATOM   40319 C CE1   . TYR W  2 156 ? 223.749 127.691 179.347 1.00 92.80  ? 156 TYR 3F CE1   1 
ATOM   40320 C CE2   . TYR W  2 156 ? 222.617 128.079 181.416 1.00 94.97  ? 156 TYR 3F CE2   1 
ATOM   40321 C CZ    . TYR W  2 156 ? 222.748 127.361 180.241 1.00 97.33  ? 156 TYR 3F CZ    1 
ATOM   40322 O OH    . TYR W  2 156 ? 221.900 126.322 179.951 1.00 97.16  ? 156 TYR 3F OH    1 
ATOM   40323 N N     . VAL W  2 157 ? 228.163 131.846 182.437 1.00 79.17  ? 157 VAL 3F N     1 
ATOM   40324 C CA    . VAL W  2 157 ? 229.041 133.053 182.535 1.00 77.53  ? 157 VAL 3F CA    1 
ATOM   40325 C C     . VAL W  2 157 ? 230.473 132.740 182.085 1.00 80.98  ? 157 VAL 3F C     1 
ATOM   40326 O O     . VAL W  2 157 ? 231.006 133.506 181.272 1.00 84.20  ? 157 VAL 3F O     1 
ATOM   40327 C CB    . VAL W  2 157 ? 229.031 133.645 183.957 1.00 80.05  ? 157 VAL 3F CB    1 
ATOM   40328 C CG1   . VAL W  2 157 ? 230.057 134.759 184.115 1.00 79.43  ? 157 VAL 3F CG1   1 
ATOM   40329 C CG2   . VAL W  2 157 ? 227.650 134.129 184.353 1.00 83.70  ? 157 VAL 3F CG2   1 
ATOM   40330 N N     . ASP W  2 158 ? 231.079 131.672 182.599 1.00 93.55  ? 158 ASP 3F N     1 
ATOM   40331 C CA    . ASP W  2 158 ? 232.514 131.410 182.291 1.00 93.30  ? 158 ASP 3F CA    1 
ATOM   40332 C C     . ASP W  2 158 ? 232.698 130.955 180.835 1.00 89.54  ? 158 ASP 3F C     1 
ATOM   40333 O O     . ASP W  2 158 ? 233.857 130.912 180.386 1.00 89.86  ? 158 ASP 3F O     1 
ATOM   40334 C CB    . ASP W  2 158 ? 233.135 130.437 183.300 1.00 96.84  ? 158 ASP 3F CB    1 
ATOM   40335 C CG    . ASP W  2 158 ? 232.468 129.073 183.355 1.00 99.37  ? 158 ASP 3F CG    1 
ATOM   40336 O OD1   . ASP W  2 158 ? 231.505 128.860 182.601 1.00 98.75  ? 158 ASP 3F OD1   1 
ATOM   40337 O OD2   . ASP W  2 158 ? 232.917 128.238 184.165 1.00 97.19  ? 158 ASP 3F OD2   1 
ATOM   40338 N N     . SER W  2 159 ? 231.609 130.645 180.130 1.00 77.62  ? 159 SER 3F N     1 
ATOM   40339 C CA    . SER W  2 159 ? 231.728 130.235 178.738 1.00 82.22  ? 159 SER 3F CA    1 
ATOM   40340 C C     . SER W  2 159 ? 232.136 131.388 177.831 1.00 86.53  ? 159 SER 3F C     1 
ATOM   40341 O O     . SER W  2 159 ? 232.619 131.144 176.721 1.00 84.75  ? 159 SER 3F O     1 
ATOM   40342 C CB    . SER W  2 159 ? 230.410 129.629 178.253 1.00 75.41  ? 159 SER 3F CB    1 
ATOM   40343 O OG    . SER W  2 159 ? 229.409 130.621 178.137 1.00 73.98  ? 159 SER 3F OG    1 
ATOM   40344 N N     . LEU W  2 160 ? 231.924 132.624 178.292 1.00 80.35  ? 160 LEU 3F N     1 
ATOM   40345 C CA    . LEU W  2 160 ? 232.283 133.815 177.473 1.00 73.12  ? 160 LEU 3F CA    1 
ATOM   40346 C C     . LEU W  2 160 ? 233.802 133.988 177.432 1.00 72.29  ? 160 LEU 3F C     1 
ATOM   40347 O O     . LEU W  2 160 ? 234.486 133.412 178.296 1.00 75.45  ? 160 LEU 3F O     1 
ATOM   40348 C CB    . LEU W  2 160 ? 231.614 135.080 178.027 1.00 74.19  ? 160 LEU 3F CB    1 
ATOM   40349 C CG    . LEU W  2 160 ? 230.097 135.186 177.871 1.00 74.84  ? 160 LEU 3F CG    1 
ATOM   40350 C CD1   . LEU W  2 160 ? 229.360 134.335 178.889 1.00 72.35  ? 160 LEU 3F CD1   1 
ATOM   40351 C CD2   . LEU W  2 160 ? 229.647 136.634 177.964 1.00 74.19  ? 160 LEU 3F CD2   1 
ATOM   40352 N N     . SER W  2 161 ? 234.295 134.765 176.468 1.00 64.67  ? 161 SER 3F N     1 
ATOM   40353 C CA    . SER W  2 161 ? 235.750 135.057 176.385 1.00 70.23  ? 161 SER 3F CA    1 
ATOM   40354 C C     . SER W  2 161 ? 236.116 136.007 177.521 1.00 67.86  ? 161 SER 3F C     1 
ATOM   40355 O O     . SER W  2 161 ? 235.206 136.678 178.040 1.00 67.30  ? 161 SER 3F O     1 
ATOM   40356 C CB    . SER W  2 161 ? 236.105 135.642 175.053 1.00 68.13  ? 161 SER 3F CB    1 
ATOM   40357 O OG    . SER W  2 161 ? 235.412 136.865 174.849 1.00 67.11  ? 161 SER 3F OG    1 
ATOM   40358 N N     . ALA W  2 162 ? 237.396 136.091 177.875 1.00 61.55  ? 162 ALA 3F N     1 
ATOM   40359 C CA    . ALA W  2 162 ? 237.789 136.907 179.043 1.00 63.26  ? 162 ALA 3F CA    1 
ATOM   40360 C C     . ALA W  2 162 ? 237.373 138.364 178.824 1.00 61.96  ? 162 ALA 3F C     1 
ATOM   40361 O O     . ALA W  2 162 ? 236.867 138.979 179.782 1.00 61.76  ? 162 ALA 3F O     1 
ATOM   40362 C CB    . ALA W  2 162 ? 239.274 136.799 179.261 1.00 63.54  ? 162 ALA 3F CB    1 
ATOM   40363 N N     . GLY W  2 163 ? 237.565 138.888 177.611 1.00 60.58  ? 163 GLY 3F N     1 
ATOM   40364 C CA    . GLY W  2 163 ? 237.252 140.310 177.378 1.00 60.33  ? 163 GLY 3F CA    1 
ATOM   40365 C C     . GLY W  2 163 ? 235.778 140.596 177.598 1.00 65.07  ? 163 GLY 3F C     1 
ATOM   40366 O O     . GLY W  2 163 ? 235.468 141.602 178.264 1.00 69.54  ? 163 GLY 3F O     1 
ATOM   40367 N N     . LEU W  2 164 ? 234.901 139.733 177.081 1.00 59.74  ? 164 LEU 3F N     1 
ATOM   40368 C CA    . LEU W  2 164 ? 233.439 139.913 177.289 1.00 59.70  ? 164 LEU 3F CA    1 
ATOM   40369 C C     . LEU W  2 164 ? 233.121 139.767 178.779 1.00 67.33  ? 164 LEU 3F C     1 
ATOM   40370 O O     . LEU W  2 164 ? 232.310 140.559 179.279 1.00 64.09  ? 164 LEU 3F O     1 
ATOM   40371 C CB    . LEU W  2 164 ? 232.674 138.877 176.455 1.00 54.75  ? 164 LEU 3F CB    1 
ATOM   40372 C CG    . LEU W  2 164 ? 232.863 138.973 174.945 1.00 56.01  ? 164 LEU 3F CG    1 
ATOM   40373 C CD1   . LEU W  2 164 ? 231.823 138.133 174.222 1.00 62.81  ? 164 LEU 3F CD1   1 
ATOM   40374 C CD2   . LEU W  2 164 ? 232.782 140.418 174.482 1.00 58.62  ? 164 LEU 3F CD2   1 
ATOM   40375 N N     . LYS W  2 165 ? 233.742 138.800 179.460 1.00 71.41  ? 165 LYS 3F N     1 
ATOM   40376 C CA    . LYS W  2 165 ? 233.398 138.560 180.889 1.00 67.27  ? 165 LYS 3F CA    1 
ATOM   40377 C C     . LYS W  2 165 ? 233.742 139.797 181.719 1.00 68.39  ? 165 LYS 3F C     1 
ATOM   40378 O O     . LYS W  2 165 ? 232.934 140.174 182.582 1.00 72.12  ? 165 LYS 3F O     1 
ATOM   40379 C CB    . LYS W  2 165 ? 234.134 137.335 181.444 1.00 70.25  ? 165 LYS 3F CB    1 
ATOM   40380 C CG    . LYS W  2 165 ? 233.796 136.011 180.776 1.00 73.79  ? 165 LYS 3F CG    1 
ATOM   40381 C CD    . LYS W  2 165 ? 234.542 134.846 181.383 1.00 77.39  ? 165 LYS 3F CD    1 
ATOM   40382 C CE    . LYS W  2 165 ? 234.248 134.673 182.858 1.00 73.97  ? 165 LYS 3F CE    1 
ATOM   40383 N NZ    . LYS W  2 165 ? 234.992 133.526 183.430 1.00 77.00  ? 165 LYS 3F NZ    1 
ATOM   40384 N N     . ASN W  2 166 ? 234.893 140.411 181.447 1.00 67.16  ? 166 ASN 3F N     1 
ATOM   40385 C CA    . ASN W  2 166 ? 235.293 141.627 182.199 1.00 67.30  ? 166 ASN 3F CA    1 
ATOM   40386 C C     . ASN W  2 166 ? 234.254 142.720 181.922 1.00 70.27  ? 166 ASN 3F C     1 
ATOM   40387 O O     . ASN W  2 166 ? 233.869 143.421 182.877 1.00 70.16  ? 166 ASN 3F O     1 
ATOM   40388 C CB    . ASN W  2 166 ? 236.714 142.073 181.855 1.00 67.78  ? 166 ASN 3F CB    1 
ATOM   40389 C CG    . ASN W  2 166 ? 237.752 141.020 182.191 1.00 72.93  ? 166 ASN 3F CG    1 
ATOM   40390 O OD1   . ASN W  2 166 ? 237.417 139.947 182.691 1.00 72.77  ? 166 ASN 3F OD1   1 
ATOM   40391 N ND2   . ASN W  2 166 ? 239.012 141.319 181.924 1.00 75.38  ? 166 ASN 3F ND2   1 
ATOM   40392 N N     . LEU W  2 167 ? 233.790 142.835 180.678 1.00 59.68  ? 167 LEU 3F N     1 
ATOM   40393 C CA    . LEU W  2 167 ? 232.756 143.853 180.347 1.00 54.89  ? 167 LEU 3F CA    1 
ATOM   40394 C C     . LEU W  2 167 ? 231.490 143.570 181.163 1.00 60.01  ? 167 LEU 3F C     1 
ATOM   40395 O O     . LEU W  2 167 ? 230.968 144.515 181.777 1.00 74.10  ? 167 LEU 3F O     1 
ATOM   40396 C CB    . LEU W  2 167 ? 232.463 143.824 178.847 1.00 58.64  ? 167 LEU 3F CB    1 
ATOM   40397 C CG    . LEU W  2 167 ? 231.407 144.819 178.374 1.00 59.45  ? 167 LEU 3F CG    1 
ATOM   40398 C CD1   . LEU W  2 167 ? 231.967 146.232 178.372 1.00 61.33  ? 167 LEU 3F CD1   1 
ATOM   40399 C CD2   . LEU W  2 167 ? 230.895 144.449 176.992 1.00 65.71  ? 167 LEU 3F CD2   1 
ATOM   40400 N N     . LEU W  2 168 ? 231.027 142.318 181.178 1.00 47.45  ? 168 LEU 3F N     1 
ATOM   40401 C CA    . LEU W  2 168 ? 229.748 142.002 181.868 1.00 55.18  ? 168 LEU 3F CA    1 
ATOM   40402 C C     . LEU W  2 168 ? 229.875 142.358 183.350 1.00 57.34  ? 168 LEU 3F C     1 
ATOM   40403 O O     . LEU W  2 168 ? 228.922 142.935 183.904 1.00 47.69  ? 168 LEU 3F O     1 
ATOM   40404 C CB    . LEU W  2 168 ? 229.439 140.512 181.699 1.00 51.66  ? 168 LEU 3F CB    1 
ATOM   40405 C CG    . LEU W  2 168 ? 228.169 140.023 182.390 1.00 44.92  ? 168 LEU 3F CG    1 
ATOM   40406 C CD1   . LEU W  2 168 ? 226.934 140.469 181.625 1.00 43.84  ? 168 LEU 3F CD1   1 
ATOM   40407 C CD2   . LEU W  2 168 ? 228.185 138.510 182.546 1.00 49.81  ? 168 LEU 3F CD2   1 
ATOM   40408 N N     . PHE W  2 169 ? 231.014 142.034 183.961 1.00 66.24  ? 169 PHE 3F N     1 
ATOM   40409 C CA    . PHE W  2 169 ? 231.199 142.291 185.412 1.00 60.82  ? 169 PHE 3F CA    1 
ATOM   40410 C C     . PHE W  2 169 ? 231.157 143.801 185.670 1.00 62.24  ? 169 PHE 3F C     1 
ATOM   40411 O O     . PHE W  2 169 ? 230.565 144.218 186.680 1.00 67.97  ? 169 PHE 3F O     1 
ATOM   40412 C CB    . PHE W  2 169 ? 232.472 141.617 185.933 1.00 62.45  ? 169 PHE 3F CB    1 
ATOM   40413 C CG    . PHE W  2 169 ? 232.448 140.113 185.862 1.00 64.97  ? 169 PHE 3F CG    1 
ATOM   40414 C CD1   . PHE W  2 169 ? 231.341 139.440 185.373 1.00 62.21  ? 169 PHE 3F CD1   1 
ATOM   40415 C CD2   . PHE W  2 169 ? 233.532 139.366 186.290 1.00 70.52  ? 169 PHE 3F CD2   1 
ATOM   40416 C CE1   . PHE W  2 169 ? 231.321 138.056 185.307 1.00 64.83  ? 169 PHE 3F CE1   1 
ATOM   40417 C CE2   . PHE W  2 169 ? 233.508 137.984 186.227 1.00 74.06  ? 169 PHE 3F CE2   1 
ATOM   40418 C CZ    . PHE W  2 169 ? 232.404 137.328 185.737 1.00 68.99  ? 169 PHE 3F CZ    1 
ATOM   40419 N N     . LYS W  2 170 ? 231.742 144.598 184.775 1.00 46.81  ? 170 LYS 3F N     1 
ATOM   40420 C CA    . LYS W  2 170 ? 231.654 146.068 184.954 1.00 44.47  ? 170 LYS 3F CA    1 
ATOM   40421 C C     . LYS W  2 170 ? 230.182 146.487 184.913 1.00 50.40  ? 170 LYS 3F C     1 
ATOM   40422 O O     . LYS W  2 170 ? 229.784 147.305 185.760 1.00 47.30  ? 170 LYS 3F O     1 
ATOM   40423 C CB    . LYS W  2 170 ? 232.418 146.802 183.852 1.00 48.02  ? 170 LYS 3F CB    1 
ATOM   40424 C CG    . LYS W  2 170 ? 233.912 146.529 183.785 1.00 55.13  ? 170 LYS 3F CG    1 
ATOM   40425 C CD    . LYS W  2 170 ? 234.578 147.270 182.647 1.00 55.53  ? 170 LYS 3F CD    1 
ATOM   40426 C CE    . LYS W  2 170 ? 234.389 148.769 182.737 1.00 50.65  ? 170 LYS 3F CE    1 
ATOM   40427 N NZ    . LYS W  2 170 ? 235.038 149.474 181.607 1.00 50.28  ? 170 LYS 3F NZ    1 
ATOM   40428 N N     . LYS W  2 171 ? 229.406 145.938 183.979 1.00 42.91  ? 171 LYS 3F N     1 
ATOM   40429 C CA    . LYS W  2 171 ? 227.993 146.380 183.832 1.00 43.27  ? 171 LYS 3F CA    1 
ATOM   40430 C C     . LYS W  2 171 ? 227.202 146.038 185.097 1.00 55.47  ? 171 LYS 3F C     1 
ATOM   40431 O O     . LYS W  2 171 ? 226.452 146.909 185.569 1.00 59.39  ? 171 LYS 3F O     1 
ATOM   40432 C CB    . LYS W  2 171 ? 227.354 145.719 182.611 1.00 33.85  ? 171 LYS 3F CB    1 
ATOM   40433 C CG    . LYS W  2 171 ? 228.053 146.006 181.288 1.00 44.22  ? 171 LYS 3F CG    1 
ATOM   40434 C CD    . LYS W  2 171 ? 228.110 147.480 180.956 1.00 54.21  ? 171 LYS 3F CD    1 
ATOM   40435 C CE    . LYS W  2 171 ? 228.820 147.763 179.652 1.00 54.81  ? 171 LYS 3F CE    1 
ATOM   40436 N NZ    . LYS W  2 171 ? 228.159 147.089 178.508 1.00 57.33  ? 171 LYS 3F NZ    1 
ATOM   40437 N N     . ILE W  2 172 ? 227.367 144.824 185.630 1.00 46.44  ? 172 ILE 3F N     1 
ATOM   40438 C CA    . ILE W  2 172 ? 226.552 144.421 186.813 1.00 35.70  ? 172 ILE 3F CA    1 
ATOM   40439 C C     . ILE W  2 172 ? 226.936 145.319 187.994 1.00 41.50  ? 172 ILE 3F C     1 
ATOM   40440 O O     . ILE W  2 172 ? 226.027 145.748 188.725 1.00 42.08  ? 172 ILE 3F O     1 
ATOM   40441 C CB    . ILE W  2 172 ? 226.684 142.914 187.129 1.00 24.19  ? 172 ILE 3F CB    1 
ATOM   40442 C CG1   . ILE W  2 172 ? 225.758 142.496 188.274 1.00 35.07  ? 172 ILE 3F CG1   1 
ATOM   40443 C CG2   . ILE W  2 172 ? 228.123 142.524 187.410 1.00 35.31  ? 172 ILE 3F CG2   1 
ATOM   40444 C CD1   . ILE W  2 172 ? 224.293 142.747 187.997 1.00 45.88  ? 172 ILE 3F CD1   1 
ATOM   40445 N N     . ASN W  2 173 ? 228.230 145.618 188.147 1.00 50.44  ? 173 ASN 3F N     1 
ATOM   40446 C CA    . ASN W  2 173 ? 228.695 146.438 189.296 1.00 36.94  ? 173 ASN 3F CA    1 
ATOM   40447 C C     . ASN W  2 173 ? 228.208 147.880 189.125 1.00 40.37  ? 173 ASN 3F C     1 
ATOM   40448 O O     . ASN W  2 173 ? 227.658 148.422 190.096 1.00 49.89  ? 173 ASN 3F O     1 
ATOM   40449 C CB    . ASN W  2 173 ? 230.211 146.355 189.479 1.00 38.94  ? 173 ASN 3F CB    1 
ATOM   40450 C CG    . ASN W  2 173 ? 230.688 144.953 189.787 1.00 43.20  ? 173 ASN 3F CG    1 
ATOM   40451 O OD1   . ASN W  2 173 ? 229.886 144.027 189.884 1.00 39.68  ? 173 ASN 3F OD1   1 
ATOM   40452 N ND2   . ASN W  2 173 ? 231.990 144.789 189.954 1.00 49.22  ? 173 ASN 3F ND2   1 
ATOM   40453 N N     . GLN W  2 174 ? 228.399 148.480 187.946 1.00 41.31  ? 174 GLN 3F N     1 
ATOM   40454 C CA    . GLN W  2 174 ? 228.022 149.909 187.787 1.00 45.20  ? 174 GLN 3F CA    1 
ATOM   40455 C C     . GLN W  2 174 ? 226.558 150.078 188.213 1.00 47.66  ? 174 GLN 3F C     1 
ATOM   40456 O O     . GLN W  2 174 ? 226.276 151.010 188.989 1.00 58.46  ? 174 GLN 3F O     1 
ATOM   40457 C CB    . GLN W  2 174 ? 228.250 150.393 186.355 1.00 45.12  ? 174 GLN 3F CB    1 
ATOM   40458 C CG    . GLN W  2 174 ? 229.718 150.580 186.008 1.00 53.18  ? 174 GLN 3F CG    1 
ATOM   40459 C CD    . GLN W  2 174 ? 229.912 151.004 184.572 1.00 57.92  ? 174 GLN 3F CD    1 
ATOM   40460 O OE1   . GLN W  2 174 ? 228.958 151.158 183.816 1.00 55.81  ? 174 GLN 3F OE1   1 
ATOM   40461 N NE2   . GLN W  2 174 ? 231.166 151.190 184.187 1.00 55.15  ? 174 GLN 3F NE2   1 
ATOM   40462 N N     . LYS W  2 175 ? 225.676 149.197 187.740 1.00 33.11  ? 175 LYS 3F N     1 
ATOM   40463 C CA    . LYS W  2 175 ? 224.232 149.302 188.075 1.00 38.43  ? 175 LYS 3F CA    1 
ATOM   40464 C C     . LYS W  2 175 ? 224.050 149.161 189.586 1.00 48.50  ? 175 LYS 3F C     1 
ATOM   40465 O O     . LYS W  2 175 ? 223.322 149.983 190.169 1.00 49.64  ? 175 LYS 3F O     1 
ATOM   40466 C CB    . LYS W  2 175 ? 223.428 148.225 187.342 1.00 35.13  ? 175 LYS 3F CB    1 
ATOM   40467 C CG    . LYS W  2 175 ? 223.471 148.303 185.822 1.00 50.17  ? 175 LYS 3F CG    1 
ATOM   40468 C CD    . LYS W  2 175 ? 222.706 147.184 185.146 1.00 50.18  ? 175 LYS 3F CD    1 
ATOM   40469 C CE    . LYS W  2 175 ? 221.241 147.161 185.521 1.00 52.83  ? 175 LYS 3F CE    1 
ATOM   40470 N NZ    . LYS W  2 175 ? 220.524 146.049 184.854 1.00 44.93  ? 175 LYS 3F NZ    1 
ATOM   40471 N N     . LEU W  2 176 ? 224.674 148.149 190.193 1.00 48.44  ? 176 LEU 3F N     1 
ATOM   40472 C CA    . LEU W  2 176 ? 224.508 147.915 191.653 1.00 35.78  ? 176 LEU 3F CA    1 
ATOM   40473 C C     . LEU W  2 176 ? 224.933 149.175 192.402 1.00 32.67  ? 176 LEU 3F C     1 
ATOM   40474 O O     . LEU W  2 176 ? 224.175 149.616 193.282 1.00 40.92  ? 176 LEU 3F O     1 
ATOM   40475 C CB    . LEU W  2 176 ? 225.371 146.722 192.070 1.00 33.57  ? 176 LEU 3F CB    1 
ATOM   40476 C CG    . LEU W  2 176 ? 225.331 146.366 193.554 1.00 30.90  ? 176 LEU 3F CG    1 
ATOM   40477 C CD1   . LEU W  2 176 ? 224.024 145.673 193.904 1.00 40.08  ? 176 LEU 3F CD1   1 
ATOM   40478 C CD2   . LEU W  2 176 ? 226.509 145.487 193.930 1.00 34.41  ? 176 LEU 3F CD2   1 
ATOM   40479 N N     . SER W  2 177 ? 226.087 149.741 192.047 1.00 32.47  ? 177 SER 3F N     1 
ATOM   40480 C CA    . SER W  2 177 ? 226.620 150.916 192.781 1.00 39.88  ? 177 SER 3F CA    1 
ATOM   40481 C C     . SER W  2 177 ? 225.627 152.075 192.668 1.00 44.74  ? 177 SER 3F C     1 
ATOM   40482 O O     . SER W  2 177 ? 225.355 152.724 193.692 1.00 48.59  ? 177 SER 3F O     1 
ATOM   40483 C CB    . SER W  2 177 ? 227.970 151.307 192.264 1.00 44.25  ? 177 SER 3F CB    1 
ATOM   40484 O OG    . SER W  2 177 ? 228.897 150.244 192.435 1.00 57.43  ? 177 SER 3F OG    1 
ATOM   40485 N N     . GLY W  2 178 ? 225.081 152.293 191.472 1.00 41.43  ? 178 GLY 3F N     1 
ATOM   40486 C CA    . GLY W  2 178 ? 224.076 153.358 191.309 1.00 42.85  ? 178 GLY 3F CA    1 
ATOM   40487 C C     . GLY W  2 178 ? 222.836 153.070 192.129 1.00 43.81  ? 178 GLY 3F C     1 
ATOM   40488 O O     . GLY W  2 178 ? 222.350 153.994 192.805 1.00 47.57  ? 178 GLY 3F O     1 
ATOM   40489 N N     . TYR W  2 179 ? 222.358 151.827 192.104 1.00 45.37  ? 179 TYR 3F N     1 
ATOM   40490 C CA    . TYR W  2 179 ? 221.121 151.470 192.839 1.00 41.73  ? 179 TYR 3F CA    1 
ATOM   40491 C C     . TYR W  2 179 ? 221.316 151.752 194.330 1.00 46.87  ? 179 TYR 3F C     1 
ATOM   40492 O O     . TYR W  2 179 ? 220.573 152.589 194.871 1.00 58.20  ? 179 TYR 3F O     1 
ATOM   40493 C CB    . TYR W  2 179 ? 220.777 149.998 192.605 1.00 52.36  ? 179 TYR 3F CB    1 
ATOM   40494 C CG    . TYR W  2 179 ? 219.496 149.529 193.241 1.00 49.42  ? 179 TYR 3F CG    1 
ATOM   40495 C CD1   . TYR W  2 179 ? 218.283 150.104 192.905 1.00 51.72  ? 179 TYR 3F CD1   1 
ATOM   40496 C CD2   . TYR W  2 179 ? 219.493 148.507 194.174 1.00 46.69  ? 179 TYR 3F CD2   1 
ATOM   40497 C CE1   . TYR W  2 179 ? 217.098 149.675 193.476 1.00 56.42  ? 179 TYR 3F CE1   1 
ATOM   40498 C CE2   . TYR W  2 179 ? 218.316 148.069 194.759 1.00 49.49  ? 179 TYR 3F CE2   1 
ATOM   40499 C CZ    . TYR W  2 179 ? 217.116 148.653 194.409 1.00 58.64  ? 179 TYR 3F CZ    1 
ATOM   40500 O OH    . TYR W  2 179 ? 215.944 148.227 194.980 1.00 67.26  ? 179 TYR 3F OH    1 
ATOM   40501 N N     . VAL W  2 180 ? 222.293 151.102 194.968 1.00 42.77  ? 180 VAL 3F N     1 
ATOM   40502 C CA    . VAL W  2 180 ? 222.458 151.247 196.443 1.00 43.92  ? 180 VAL 3F CA    1 
ATOM   40503 C C     . VAL W  2 180 ? 222.760 152.708 196.792 1.00 46.52  ? 180 VAL 3F C     1 
ATOM   40504 O O     . VAL W  2 180 ? 222.158 153.215 197.751 1.00 51.04  ? 180 VAL 3F O     1 
ATOM   40505 C CB    . VAL W  2 180 ? 223.543 150.302 196.992 1.00 33.96  ? 180 VAL 3F CB    1 
ATOM   40506 C CG1   . VAL W  2 180 ? 224.882 150.513 196.308 1.00 38.97  ? 180 VAL 3F CG1   1 
ATOM   40507 C CG2   . VAL W  2 180 ? 223.692 150.430 198.499 1.00 44.13  ? 180 VAL 3F CG2   1 
ATOM   40508 N N     . SER W  2 181 ? 223.640 153.367 196.037 1.00 41.86  ? 181 SER 3F N     1 
ATOM   40509 C CA    . SER W  2 181 ? 224.022 154.757 196.393 1.00 38.52  ? 181 SER 3F CA    1 
ATOM   40510 C C     . SER W  2 181 ? 222.784 155.656 196.358 1.00 46.50  ? 181 SER 3F C     1 
ATOM   40511 O O     . SER W  2 181 ? 222.621 156.466 197.285 1.00 63.46  ? 181 SER 3F O     1 
ATOM   40512 C CB    . SER W  2 181 ? 225.100 155.282 195.490 1.00 45.73  ? 181 SER 3F CB    1 
ATOM   40513 O OG    . SER W  2 181 ? 226.274 154.490 195.597 1.00 55.55  ? 181 SER 3F OG    1 
ATOM   40514 N N     . GLU W  2 182 ? 221.942 155.508 195.333 1.00 46.65  ? 182 GLU 3F N     1 
ATOM   40515 C CA    . GLU W  2 182 ? 220.759 156.397 195.192 1.00 50.39  ? 182 GLU 3F CA    1 
ATOM   40516 C C     . GLU W  2 182 ? 219.824 156.186 196.388 1.00 55.48  ? 182 GLU 3F C     1 
ATOM   40517 O O     . GLU W  2 182 ? 219.279 157.177 196.901 1.00 61.68  ? 182 GLU 3F O     1 
ATOM   40518 C CB    . GLU W  2 182 ? 220.035 156.135 193.872 1.00 58.20  ? 182 GLU 3F CB    1 
ATOM   40519 C CG    . GLU W  2 182 ? 218.825 157.028 193.659 1.00 67.25  ? 182 GLU 3F CG    1 
ATOM   40520 C CD    . GLU W  2 182 ? 219.106 158.518 193.567 1.00 69.29  ? 182 GLU 3F CD    1 
ATOM   40521 O OE1   . GLU W  2 182 ? 218.138 159.286 193.402 1.00 65.50  ? 182 GLU 3F OE1   1 
ATOM   40522 O OE2   . GLU W  2 182 ? 220.289 158.911 193.633 1.00 69.97  ? 182 GLU 3F OE2   1 
ATOM   40523 N N     . ILE W  2 183 ? 219.642 154.935 196.806 1.00 50.02  ? 183 ILE 3F N     1 
ATOM   40524 C CA    . ILE W  2 183 ? 218.726 154.651 197.945 1.00 53.01  ? 183 ILE 3F CA    1 
ATOM   40525 C C     . ILE W  2 183 ? 219.275 155.340 199.200 1.00 64.40  ? 183 ILE 3F C     1 
ATOM   40526 O O     . ILE W  2 183 ? 218.486 155.997 199.900 1.00 61.79  ? 183 ILE 3F O     1 
ATOM   40527 C CB    . ILE W  2 183 ? 218.580 153.132 198.151 1.00 46.15  ? 183 ILE 3F CB    1 
ATOM   40528 C CG1   . ILE W  2 183 ? 218.084 152.431 196.886 1.00 57.55  ? 183 ILE 3F CG1   1 
ATOM   40529 C CG2   . ILE W  2 183 ? 217.684 152.836 199.340 1.00 51.37  ? 183 ILE 3F CG2   1 
ATOM   40530 C CD1   . ILE W  2 183 ? 216.735 152.913 196.408 1.00 57.85  ? 183 ILE 3F CD1   1 
ATOM   40531 N N     . ILE W  2 184 ? 220.568 155.178 199.491 1.00 63.12  ? 184 ILE 3F N     1 
ATOM   40532 C CA    . ILE W  2 184 ? 221.138 155.731 200.756 1.00 48.31  ? 184 ILE 3F CA    1 
ATOM   40533 C C     . ILE W  2 184 ? 221.057 157.259 200.741 1.00 53.12  ? 184 ILE 3F C     1 
ATOM   40534 O O     . ILE W  2 184 ? 220.603 157.828 201.746 1.00 60.86  ? 184 ILE 3F O     1 
ATOM   40535 C CB    . ILE W  2 184 ? 222.589 155.254 200.954 1.00 43.95  ? 184 ILE 3F CB    1 
ATOM   40536 C CG1   . ILE W  2 184 ? 222.695 153.728 200.934 1.00 45.71  ? 184 ILE 3F CG1   1 
ATOM   40537 C CG2   . ILE W  2 184 ? 223.176 155.836 202.231 1.00 56.99  ? 184 ILE 3F CG2   1 
ATOM   40538 C CD1   . ILE W  2 184 ? 224.102 153.213 201.117 1.00 54.23  ? 184 ILE 3F CD1   1 
ATOM   40539 N N     . VAL W  2 185 ? 221.460 157.895 199.644 1.00 55.16  ? 185 VAL 3F N     1 
ATOM   40540 C CA    . VAL W  2 185 ? 221.524 159.388 199.623 1.00 62.22  ? 185 VAL 3F CA    1 
ATOM   40541 C C     . VAL W  2 185 ? 220.170 159.957 200.071 1.00 70.31  ? 185 VAL 3F C     1 
ATOM   40542 O O     . VAL W  2 185 ? 220.173 160.992 200.759 1.00 72.78  ? 185 VAL 3F O     1 
ATOM   40543 C CB    . VAL W  2 185 ? 221.969 159.954 198.260 1.00 61.90  ? 185 VAL 3F CB    1 
ATOM   40544 C CG1   . VAL W  2 185 ? 221.045 159.540 197.131 1.00 62.68  ? 185 VAL 3F CG1   1 
ATOM   40545 C CG2   . VAL W  2 185 ? 222.102 161.468 198.296 1.00 63.73  ? 185 VAL 3F CG2   1 
ATOM   40546 N N     . LYS W  2 186 ? 219.056 159.314 199.705 1.00 67.83  ? 186 LYS 3F N     1 
ATOM   40547 C CA    . LYS W  2 186 ? 217.729 159.887 200.058 1.00 67.88  ? 186 LYS 3F CA    1 
ATOM   40548 C C     . LYS W  2 186 ? 217.513 159.799 201.571 1.00 73.59  ? 186 LYS 3F C     1 
ATOM   40549 O O     . LYS W  2 186 ? 217.089 160.810 202.161 1.00 73.44  ? 186 LYS 3F O     1 
ATOM   40550 C CB    . LYS W  2 186 ? 216.617 159.140 199.318 1.00 67.54  ? 186 LYS 3F CB    1 
ATOM   40551 C CG    . LYS W  2 186 ? 216.710 159.186 197.800 1.00 70.75  ? 186 LYS 3F CG    1 
ATOM   40552 C CD    . LYS W  2 186 ? 215.605 158.416 197.114 1.00 73.33  ? 186 LYS 3F CD    1 
ATOM   40553 C CE    . LYS W  2 186 ? 214.226 158.932 197.461 1.00 75.81  ? 186 LYS 3F CE    1 
ATOM   40554 N NZ    . LYS W  2 186 ? 214.063 160.354 197.071 1.00 76.41  ? 186 LYS 3F NZ    1 
ATOM   40555 N N     . ASN W  2 187 ? 217.790 158.642 202.175 1.00 76.73  ? 187 ASN 3F N     1 
ATOM   40556 C CA    . ASN W  2 187 ? 217.487 158.446 203.620 1.00 77.11  ? 187 ASN 3F CA    1 
ATOM   40557 C C     . ASN W  2 187 ? 218.370 159.327 204.515 1.00 82.81  ? 187 ASN 3F C     1 
ATOM   40558 O O     . ASN W  2 187 ? 217.852 159.796 205.543 1.00 81.96  ? 187 ASN 3F O     1 
ATOM   40559 C CB    . ASN W  2 187 ? 217.602 156.971 204.013 1.00 73.53  ? 187 ASN 3F CB    1 
ATOM   40560 C CG    . ASN W  2 187 ? 216.671 156.087 203.214 1.00 75.25  ? 187 ASN 3F CG    1 
ATOM   40561 O OD1   . ASN W  2 187 ? 217.113 155.175 202.517 1.00 75.26  ? 187 ASN 3F OD1   1 
ATOM   40562 N ND2   . ASN W  2 187 ? 215.377 156.346 203.308 1.00 77.72  ? 187 ASN 3F ND2   1 
ATOM   40563 N N     . ILE W  2 188 ? 219.638 159.545 204.159 1.00 90.38  ? 188 ILE 3F N     1 
ATOM   40564 C CA    . ILE W  2 188 ? 220.559 160.300 205.068 1.00 84.79  ? 188 ILE 3F CA    1 
ATOM   40565 C C     . ILE W  2 188 ? 220.732 161.740 204.574 1.00 86.62  ? 188 ILE 3F C     1 
ATOM   40566 O O     . ILE W  2 188 ? 221.017 161.918 203.379 1.00 87.49  ? 188 ILE 3F O     1 
ATOM   40567 C CB    . ILE W  2 188 ? 221.911 159.572 205.193 1.00 81.56  ? 188 ILE 3F CB    1 
ATOM   40568 C CG1   . ILE W  2 188 ? 221.726 158.125 205.658 1.00 79.45  ? 188 ILE 3F CG1   1 
ATOM   40569 C CG2   . ILE W  2 188 ? 222.852 160.334 206.108 1.00 86.20  ? 188 ILE 3F CG2   1 
ATOM   40570 C CD1   . ILE W  2 188 ? 221.061 158.005 207.009 1.00 78.88  ? 188 ILE 3F CD1   1 
ATOM   40571 N N     . ASP W  2 189 ? 220.575 162.724 205.468 1.00 98.81  ? 189 ASP 3F N     1 
ATOM   40572 C CA    . ASP W  2 189 ? 220.765 164.159 205.107 1.00 104.92 ? 189 ASP 3F CA    1 
ATOM   40573 C C     . ASP W  2 189 ? 222.259 164.463 204.962 1.00 108.62 ? 189 ASP 3F C     1 
ATOM   40574 O O     . ASP W  2 189 ? 223.063 163.748 205.588 1.00 109.74 ? 189 ASP 3F O     1 
ATOM   40575 C CB    . ASP W  2 189 ? 220.103 165.077 206.136 1.00 104.31 ? 189 ASP 3F CB    1 
ATOM   40576 C CG    . ASP W  2 189 ? 218.607 164.852 206.263 1.00 107.73 ? 189 ASP 3F CG    1 
ATOM   40577 O OD1   . ASP W  2 189 ? 218.082 163.979 205.545 1.00 109.03 ? 189 ASP 3F OD1   1 
ATOM   40578 O OD2   . ASP W  2 189 ? 217.979 165.550 207.085 1.00 108.62 ? 189 ASP 3F OD2   1 
ATOM   40579 N N     . ASP W  2 190 ? 222.613 165.488 204.181 1.00 107.79 ? 190 ASP 3F N     1 
ATOM   40580 C CA    . ASP W  2 190 ? 224.049 165.780 203.916 1.00 104.40 ? 190 ASP 3F CA    1 
ATOM   40581 C C     . ASP W  2 190 ? 224.692 166.525 205.089 1.00 105.72 ? 190 ASP 3F C     1 
ATOM   40582 O O     . ASP W  2 190 ? 223.974 167.259 205.791 1.00 105.07 ? 190 ASP 3F O     1 
ATOM   40583 C CB    . ASP W  2 190 ? 224.244 166.542 202.601 1.00 102.09 ? 190 ASP 3F CB    1 
ATOM   40584 C CG    . ASP W  2 190 ? 223.488 167.858 202.507 1.00 103.83 ? 190 ASP 3F CG    1 
ATOM   40585 O OD1   . ASP W  2 190 ? 222.776 168.203 203.470 1.00 101.35 ? 190 ASP 3F OD1   1 
ATOM   40586 O OD2   . ASP W  2 190 ? 223.619 168.529 201.467 1.00 104.69 ? 190 ASP 3F OD2   1 
ATOM   40587 N N     . ILE W  2 191 ? 225.997 166.324 205.293 1.00 108.51 ? 191 ILE 3F N     1 
ATOM   40588 C CA    . ILE W  2 191 ? 226.735 167.068 206.356 1.00 106.98 ? 191 ILE 3F CA    1 
ATOM   40589 C C     . ILE W  2 191 ? 227.937 167.730 205.678 1.00 108.10 ? 191 ILE 3F C     1 
ATOM   40590 O O     . ILE W  2 191 ? 228.724 166.998 205.051 1.00 110.13 ? 191 ILE 3F O     1 
ATOM   40591 C CB    . ILE W  2 191 ? 227.184 166.112 207.478 1.00 105.45 ? 191 ILE 3F CB    1 
ATOM   40592 C CG1   . ILE W  2 191 ? 226.013 165.303 208.038 1.00 106.37 ? 191 ILE 3F CG1   1 
ATOM   40593 C CG2   . ILE W  2 191 ? 227.927 166.869 208.567 1.00 104.32 ? 191 ILE 3F CG2   1 
ATOM   40594 C CD1   . ILE W  2 191 ? 226.403 164.336 209.130 1.00 105.19 ? 191 ILE 3F CD1   1 
ATOM   40595 N N     . GLU W  2 192 ? 228.107 169.047 205.819 1.00 107.90 ? 192 GLU 3F N     1 
ATOM   40596 C CA    . GLU W  2 192 ? 229.228 169.760 205.139 1.00 106.45 ? 192 GLU 3F CA    1 
ATOM   40597 C C     . GLU W  2 192 ? 230.424 169.875 206.093 1.00 108.39 ? 192 GLU 3F C     1 
ATOM   40598 O O     . GLU W  2 192 ? 230.194 170.126 207.291 1.00 111.87 ? 192 GLU 3F O     1 
ATOM   40599 C CB    . GLU W  2 192 ? 228.794 171.132 204.608 1.00 105.72 ? 192 GLU 3F CB    1 
ATOM   40600 C CG    . GLU W  2 192 ? 228.267 172.096 205.659 1.00 106.72 ? 192 GLU 3F CG    1 
ATOM   40601 C CD    . GLU W  2 192 ? 226.922 171.789 206.299 1.00 109.21 ? 192 GLU 3F CD    1 
ATOM   40602 O OE1   . GLU W  2 192 ? 226.499 172.570 207.173 1.00 106.60 ? 192 GLU 3F OE1   1 
ATOM   40603 O OE2   . GLU W  2 192 ? 226.272 170.808 205.885 1.00 113.04 ? 192 GLU 3F OE2   1 
ATOM   40604 N N     . GLU W  2 193 ? 231.649 169.679 205.589 1.00 114.15 ? 193 GLU 3F N     1 
ATOM   40605 C CA    . GLU W  2 193 ? 232.862 169.708 206.457 1.00 116.88 ? 193 GLU 3F CA    1 
ATOM   40606 C C     . GLU W  2 193 ? 233.208 171.136 206.895 1.00 119.60 ? 193 GLU 3F C     1 
ATOM   40607 O O     . GLU W  2 193 ? 232.924 172.073 206.124 1.00 121.63 ? 193 GLU 3F O     1 
ATOM   40608 C CB    . GLU W  2 193 ? 234.085 169.107 205.765 1.00 117.47 ? 193 GLU 3F CB    1 
ATOM   40609 C CG    . GLU W  2 193 ? 233.938 167.647 205.399 1.00 118.21 ? 193 GLU 3F CG    1 
ATOM   40610 C CD    . GLU W  2 193 ? 235.231 167.063 204.856 1.00 121.65 ? 193 GLU 3F CD    1 
ATOM   40611 O OE1   . GLU W  2 193 ? 235.726 167.578 203.834 1.00 120.12 ? 193 GLU 3F OE1   1 
ATOM   40612 O OE2   . GLU W  2 193 ? 235.747 166.110 205.467 1.00 123.81 ? 193 GLU 3F OE2   1 
ATOM   40613 N N     . LEU W  2 194 ? 233.810 171.283 208.081 1.00 119.80 ? 194 LEU 3F N     1 
ATOM   40614 C CA    . LEU W  2 194 ? 234.223 172.620 208.592 1.00 117.72 ? 194 LEU 3F CA    1 
ATOM   40615 C C     . LEU W  2 194 ? 235.308 173.231 207.700 1.00 117.35 ? 194 LEU 3F C     1 
ATOM   40616 O O     . LEU W  2 194 ? 235.221 174.442 207.424 1.00 119.28 ? 194 LEU 3F O     1 
ATOM   40617 C CB    . LEU W  2 194 ? 234.735 172.452 210.027 1.00 116.38 ? 194 LEU 3F CB    1 
ATOM   40618 C CG    . LEU W  2 194 ? 233.707 171.927 211.027 1.00 118.18 ? 194 LEU 3F CG    1 
ATOM   40619 C CD1   . LEU W  2 194 ? 234.196 172.119 212.454 1.00 116.99 ? 194 LEU 3F CD1   1 
ATOM   40620 C CD2   . LEU W  2 194 ? 232.369 172.626 210.832 1.00 117.78 ? 194 LEU 3F CD2   1 
ATOM   40621 N N     . PHE W  2 195 ? 236.335 172.451 207.349 1.00 107.54 ? 195 PHE 3F N     1 
ATOM   40622 C CA    . PHE W  2 195 ? 237.479 173.004 206.573 1.00 109.01 ? 195 PHE 3F CA    1 
ATOM   40623 C C     . PHE W  2 195 ? 237.299 172.696 205.085 1.00 111.73 ? 195 PHE 3F C     1 
ATOM   40624 O O     . PHE W  2 195 ? 238.198 173.090 204.312 1.00 110.85 ? 195 PHE 3F O     1 
ATOM   40625 C CB    . PHE W  2 195 ? 238.805 172.444 207.100 1.00 108.86 ? 195 PHE 3F CB    1 
ATOM   40626 C CG    . PHE W  2 195 ? 239.146 172.808 208.525 1.00 111.56 ? 195 PHE 3F CG    1 
ATOM   40627 C CD1   . PHE W  2 195 ? 238.304 173.603 209.287 1.00 111.94 ? 195 PHE 3F CD1   1 
ATOM   40628 C CD2   . PHE W  2 195 ? 240.317 172.351 209.110 1.00 110.39 ? 195 PHE 3F CD2   1 
ATOM   40629 C CE1   . PHE W  2 195 ? 238.624 173.930 210.594 1.00 110.90 ? 195 PHE 3F CE1   1 
ATOM   40630 C CE2   . PHE W  2 195 ? 240.637 172.678 210.416 1.00 109.08 ? 195 PHE 3F CE2   1 
ATOM   40631 C CZ    . PHE W  2 195 ? 239.790 173.466 211.159 1.00 108.38 ? 195 PHE 3F CZ    1 
ATOM   40632 N N     . LYS W  2 201 ? 236.680 171.690 196.692 1.00 117.69 ? 201 LYS 3F N     1 
ATOM   40633 C CA    . LYS W  2 201 ? 237.099 172.097 198.061 1.00 122.37 ? 201 LYS 3F CA    1 
ATOM   40634 C C     . LYS W  2 201 ? 236.262 171.336 199.095 1.00 124.00 ? 201 LYS 3F C     1 
ATOM   40635 O O     . LYS W  2 201 ? 236.663 170.218 199.472 1.00 125.51 ? 201 LYS 3F O     1 
ATOM   40636 C CB    . LYS W  2 201 ? 236.948 173.611 198.233 1.00 121.94 ? 201 LYS 3F CB    1 
ATOM   40637 C CG    . LYS W  2 201 ? 237.779 174.458 197.278 1.00 121.62 ? 201 LYS 3F CG    1 
ATOM   40638 C CD    . LYS W  2 201 ? 239.268 174.211 197.404 1.00 120.61 ? 201 LYS 3F CD    1 
ATOM   40639 C CE    . LYS W  2 201 ? 239.807 174.508 198.786 1.00 119.87 ? 201 LYS 3F CE    1 
ATOM   40640 N NZ    . LYS W  2 201 ? 239.586 175.922 199.171 1.00 121.37 ? 201 LYS 3F NZ    1 
ATOM   40641 N N     . SER W  2 202 ? 235.141 171.920 199.528 1.00 119.55 ? 202 SER 3F N     1 
ATOM   40642 C CA    . SER W  2 202 ? 234.282 171.271 200.553 1.00 117.70 ? 202 SER 3F CA    1 
ATOM   40643 C C     . SER W  2 202 ? 233.715 169.963 199.997 1.00 118.60 ? 202 SER 3F C     1 
ATOM   40644 O O     . SER W  2 202 ? 233.305 169.952 198.821 1.00 114.79 ? 202 SER 3F O     1 
ATOM   40645 C CB    . SER W  2 202 ? 233.184 172.198 200.989 1.00 116.96 ? 202 SER 3F CB    1 
ATOM   40646 O OG    . SER W  2 202 ? 232.363 172.557 199.885 1.00 117.89 ? 202 SER 3F OG    1 
ATOM   40647 N N     . THR W  2 203 ? 233.681 168.912 200.820 1.00 110.94 ? 203 THR 3F N     1 
ATOM   40648 C CA    . THR W  2 203 ? 233.143 167.598 200.378 1.00 105.71 ? 203 THR 3F CA    1 
ATOM   40649 C C     . THR W  2 203 ? 231.905 167.262 201.212 1.00 103.15 ? 203 THR 3F C     1 
ATOM   40650 O O     . THR W  2 203 ? 232.071 166.844 202.372 1.00 104.17 ? 203 THR 3F O     1 
ATOM   40651 C CB    . THR W  2 203 ? 234.213 166.506 200.480 1.00 106.20 ? 203 THR 3F CB    1 
ATOM   40652 O OG1   . THR W  2 203 ? 234.632 166.411 201.842 1.00 106.46 ? 203 THR 3F OG1   1 
ATOM   40653 C CG2   . THR W  2 203 ? 235.417 166.779 199.605 1.00 107.72 ? 203 THR 3F CG2   1 
ATOM   40654 N N     . THR W  2 204 ? 230.710 167.476 200.657 1.00 90.61  ? 204 THR 3F N     1 
ATOM   40655 C CA    . THR W  2 204 ? 229.457 167.194 201.410 1.00 92.92  ? 204 THR 3F CA    1 
ATOM   40656 C C     . THR W  2 204 ? 229.270 165.679 201.510 1.00 95.53  ? 204 THR 3F C     1 
ATOM   40657 O O     . THR W  2 204 ? 229.892 164.954 200.714 1.00 101.23 ? 204 THR 3F O     1 
ATOM   40658 C CB    . THR W  2 204 ? 228.245 167.863 200.751 1.00 93.13  ? 204 THR 3F CB    1 
ATOM   40659 O OG1   . THR W  2 204 ? 228.051 167.271 199.466 1.00 96.11  ? 204 THR 3F OG1   1 
ATOM   40660 C CG2   . THR W  2 204 ? 228.400 169.362 200.619 1.00 91.76  ? 204 THR 3F CG2   1 
ATOM   40661 N N     . LEU W  2 205 ? 228.447 165.222 202.457 1.00 89.34  ? 205 LEU 3F N     1 
ATOM   40662 C CA    . LEU W  2 205 ? 228.272 163.760 202.660 1.00 91.66  ? 205 LEU 3F CA    1 
ATOM   40663 C C     . LEU W  2 205 ? 227.682 163.127 201.397 1.00 95.02  ? 205 LEU 3F C     1 
ATOM   40664 O O     . LEU W  2 205 ? 228.171 162.058 201.000 1.00 96.45  ? 205 LEU 3F O     1 
ATOM   40665 C CB    . LEU W  2 205 ? 227.367 163.515 203.871 1.00 90.42  ? 205 LEU 3F CB    1 
ATOM   40666 C CG    . LEU W  2 205 ? 227.069 162.046 204.154 1.00 89.74  ? 205 LEU 3F CG    1 
ATOM   40667 C CD1   . LEU W  2 205 ? 228.310 161.344 204.681 1.00 85.70  ? 205 LEU 3F CD1   1 
ATOM   40668 C CD2   . LEU W  2 205 ? 225.924 161.912 205.146 1.00 91.50  ? 205 LEU 3F CD2   1 
ATOM   40669 N N     . HIS W  2 206 ? 226.703 163.780 200.767 1.00 87.94  ? 206 HIS 3F N     1 
ATOM   40670 C CA    . HIS W  2 206 ? 226.039 163.160 199.592 1.00 82.33  ? 206 HIS 3F CA    1 
ATOM   40671 C C     . HIS W  2 206 ? 227.081 162.909 198.497 1.00 83.98  ? 206 HIS 3F C     1 
ATOM   40672 O O     . HIS W  2 206 ? 227.057 161.821 197.888 1.00 90.31  ? 206 HIS 3F O     1 
ATOM   40673 C CB    . HIS W  2 206 ? 224.879 164.025 199.091 1.00 80.52  ? 206 HIS 3F CB    1 
ATOM   40674 C CG    . HIS W  2 206 ? 223.716 164.083 200.019 1.00 87.56  ? 206 HIS 3F CG    1 
ATOM   40675 N ND1   . HIS W  2 206 ? 222.581 164.812 199.741 1.00 90.98  ? 206 HIS 3F ND1   1 
ATOM   40676 C CD2   . HIS W  2 206 ? 223.502 163.503 201.207 1.00 87.93  ? 206 HIS 3F CD2   1 
ATOM   40677 C CE1   . HIS W  2 206 ? 221.715 164.671 200.734 1.00 88.66  ? 206 HIS 3F CE1   1 
ATOM   40678 N NE2   . HIS W  2 206 ? 222.254 163.880 201.632 1.00 86.35  ? 206 HIS 3F NE2   1 
ATOM   40679 N N     . LYS W  2 207 ? 227.981 163.867 198.275 1.00 75.25  ? 207 LYS 3F N     1 
ATOM   40680 C CA    . LYS W  2 207 ? 228.985 163.708 197.192 1.00 76.54  ? 207 LYS 3F CA    1 
ATOM   40681 C C     . LYS W  2 207 ? 229.841 162.481 197.503 1.00 76.25  ? 207 LYS 3F C     1 
ATOM   40682 O O     . LYS W  2 207 ? 230.102 161.691 196.578 1.00 85.00  ? 207 LYS 3F O     1 
ATOM   40683 C CB    . LYS W  2 207 ? 229.863 164.955 197.080 1.00 77.76  ? 207 LYS 3F CB    1 
ATOM   40684 C CG    . LYS W  2 207 ? 229.130 166.242 196.724 1.00 78.14  ? 207 LYS 3F CG    1 
ATOM   40685 C CD    . LYS W  2 207 ? 230.049 167.443 196.674 1.00 80.17  ? 207 LYS 3F CD    1 
ATOM   40686 C CE    . LYS W  2 207 ? 231.172 167.289 195.670 1.00 80.52  ? 207 LYS 3F CE    1 
ATOM   40687 N NZ    . LYS W  2 207 ? 232.057 168.477 195.655 1.00 81.69  ? 207 LYS 3F NZ    1 
ATOM   40688 N N     . GLU W  2 208 ? 230.232 162.322 198.767 1.00 67.88  ? 208 GLU 3F N     1 
ATOM   40689 C CA    . GLU W  2 208 ? 231.070 161.162 199.167 1.00 72.84  ? 208 GLU 3F CA    1 
ATOM   40690 C C     . GLU W  2 208 ? 230.283 159.868 198.939 1.00 81.70  ? 208 GLU 3F C     1 
ATOM   40691 O O     . GLU W  2 208 ? 230.883 158.897 198.443 1.00 90.36  ? 208 GLU 3F O     1 
ATOM   40692 C CB    . GLU W  2 208 ? 231.510 161.314 200.623 1.00 71.69  ? 208 GLU 3F CB    1 
ATOM   40693 C CG    . GLU W  2 208 ? 232.379 160.178 201.128 1.00 75.16  ? 208 GLU 3F CG    1 
ATOM   40694 C CD    . GLU W  2 208 ? 233.723 159.982 200.447 1.00 82.89  ? 208 GLU 3F CD    1 
ATOM   40695 O OE1   . GLU W  2 208 ? 234.045 160.756 199.523 1.00 83.97  ? 208 GLU 3F OE1   1 
ATOM   40696 O OE2   . GLU W  2 208 ? 234.450 159.053 200.847 1.00 85.95  ? 208 GLU 3F OE2   1 
ATOM   40697 N N     . ILE W  2 209 ? 228.990 159.862 199.277 1.00 75.46  ? 209 ILE 3F N     1 
ATOM   40698 C CA    . ILE W  2 209 ? 228.173 158.617 199.145 1.00 72.21  ? 209 ILE 3F CA    1 
ATOM   40699 C C     . ILE W  2 209 ? 228.116 158.228 197.666 1.00 79.91  ? 209 ILE 3F C     1 
ATOM   40700 O O     . ILE W  2 209 ? 228.302 157.035 197.364 1.00 81.70  ? 209 ILE 3F O     1 
ATOM   40701 C CB    . ILE W  2 209 ? 226.755 158.829 199.711 1.00 68.44  ? 209 ILE 3F CB    1 
ATOM   40702 C CG1   . ILE W  2 209 ? 226.780 159.328 201.160 1.00 72.48  ? 209 ILE 3F CG1   1 
ATOM   40703 C CG2   . ILE W  2 209 ? 225.924 157.565 199.572 1.00 74.87  ? 209 ILE 3F CG2   1 
ATOM   40704 C CD1   . ILE W  2 209 ? 225.407 159.581 201.735 1.00 75.65  ? 209 ILE 3F CD1   1 
ATOM   40705 N N     . LEU W  2 210 ? 227.896 159.204 196.782 1.00 74.46  ? 210 LEU 3F N     1 
ATOM   40706 C CA    . LEU W  2 210 ? 227.786 158.912 195.330 1.00 68.99  ? 210 LEU 3F CA    1 
ATOM   40707 C C     . LEU W  2 210 ? 229.127 158.367 194.833 1.00 66.24  ? 210 LEU 3F C     1 
ATOM   40708 O O     . LEU W  2 210 ? 229.117 157.414 194.031 1.00 69.27  ? 210 LEU 3F O     1 
ATOM   40709 C CB    . LEU W  2 210 ? 227.391 160.192 194.587 1.00 66.17  ? 210 LEU 3F CB    1 
ATOM   40710 C CG    . LEU W  2 210 ? 226.048 160.794 194.998 1.00 67.19  ? 210 LEU 3F CG    1 
ATOM   40711 C CD1   . LEU W  2 210 ? 225.584 161.826 193.982 1.00 67.95  ? 210 LEU 3F CD1   1 
ATOM   40712 C CD2   . LEU W  2 210 ? 224.996 159.708 195.169 1.00 67.11  ? 210 LEU 3F CD2   1 
ATOM   40713 N N     . GLN W  2 211 ? 230.232 158.945 195.304 1.00 74.56  ? 211 GLN 3F N     1 
ATOM   40714 C CA    . GLN W  2 211 ? 231.584 158.491 194.878 1.00 81.84  ? 211 GLN 3F CA    1 
ATOM   40715 C C     . GLN W  2 211 ? 231.765 157.039 195.327 1.00 83.21  ? 211 GLN 3F C     1 
ATOM   40716 O O     . GLN W  2 211 ? 232.352 156.260 194.559 1.00 86.44  ? 211 GLN 3F O     1 
ATOM   40717 C CB    . GLN W  2 211 ? 232.640 159.459 195.423 1.00 81.96  ? 211 GLN 3F CB    1 
ATOM   40718 C CG    . GLN W  2 211 ? 234.081 159.152 195.032 1.00 84.32  ? 211 GLN 3F CG    1 
ATOM   40719 C CD    . GLN W  2 211 ? 234.736 157.983 195.730 1.00 90.97  ? 211 GLN 3F CD    1 
ATOM   40720 O OE1   . GLN W  2 211 ? 234.179 157.380 196.644 1.00 87.98  ? 211 GLN 3F OE1   1 
ATOM   40721 N NE2   . GLN W  2 211 ? 235.975 157.710 195.356 1.00 89.81  ? 211 GLN 3F NE2   1 
ATOM   40722 N N     . THR W  2 212 ? 231.283 156.697 196.524 1.00 72.70  ? 212 THR 3F N     1 
ATOM   40723 C CA    . THR W  2 212 ? 231.478 155.326 197.071 1.00 75.71  ? 212 THR 3F CA    1 
ATOM   40724 C C     . THR W  2 212 ? 230.959 154.288 196.073 1.00 77.37  ? 212 THR 3F C     1 
ATOM   40725 O O     . THR W  2 212 ? 229.892 154.527 195.482 1.00 77.26  ? 212 THR 3F O     1 
ATOM   40726 C CB    . THR W  2 212 ? 230.799 155.182 198.433 1.00 78.95  ? 212 THR 3F CB    1 
ATOM   40727 O OG1   . THR W  2 212 ? 231.312 156.216 199.270 1.00 87.37  ? 212 THR 3F OG1   1 
ATOM   40728 C CG2   . THR W  2 212 ? 231.028 153.827 199.067 1.00 76.74  ? 212 THR 3F CG2   1 
ATOM   40729 N N     . ASP W  2 213 ? 231.683 153.178 195.913 1.00 78.32  ? 213 ASP 3F N     1 
ATOM   40730 C CA    . ASP W  2 213 ? 231.290 152.113 194.949 1.00 82.75  ? 213 ASP 3F CA    1 
ATOM   40731 C C     . ASP W  2 213 ? 231.005 150.803 195.692 1.00 84.02  ? 213 ASP 3F C     1 
ATOM   40732 O O     . ASP W  2 213 ? 231.743 150.503 196.644 1.00 86.82  ? 213 ASP 3F O     1 
ATOM   40733 C CB    . ASP W  2 213 ? 232.365 151.896 193.882 1.00 83.77  ? 213 ASP 3F CB    1 
ATOM   40734 C CG    . ASP W  2 213 ? 232.480 153.040 192.891 1.00 86.74  ? 213 ASP 3F CG    1 
ATOM   40735 O OD1   . ASP W  2 213 ? 231.705 154.007 193.021 1.00 85.02  ? 213 ASP 3F OD1   1 
ATOM   40736 O OD2   . ASP W  2 213 ? 233.339 152.951 191.993 1.00 86.89  ? 213 ASP 3F OD2   1 
ATOM   40737 N N     . SER W  2 214 ? 230.003 150.047 195.238 1.00 59.82  ? 214 SER 3F N     1 
ATOM   40738 C CA    . SER W  2 214 ? 229.684 148.738 195.865 1.00 57.80  ? 214 SER 3F CA    1 
ATOM   40739 C C     . SER W  2 214 ? 229.950 147.618 194.862 1.00 54.94  ? 214 SER 3F C     1 
ATOM   40740 O O     . SER W  2 214 ? 229.442 147.708 193.734 1.00 69.32  ? 214 SER 3F O     1 
ATOM   40741 C CB    . SER W  2 214 ? 228.264 148.705 196.336 1.00 60.66  ? 214 SER 3F CB    1 
ATOM   40742 O OG    . SER W  2 214 ? 227.375 148.879 195.240 1.00 58.85  ? 214 SER 3F OG    1 
ATOM   40743 N N     . ARG W  2 215 ? 230.722 146.607 195.261 1.00 57.12  ? 215 ARG 3F N     1 
ATOM   40744 C CA    . ARG W  2 215 ? 231.071 145.510 194.323 1.00 60.81  ? 215 ARG 3F CA    1 
ATOM   40745 C C     . ARG W  2 215 ? 230.527 144.190 194.871 1.00 61.17  ? 215 ARG 3F C     1 
ATOM   40746 O O     . ARG W  2 215 ? 230.812 143.872 196.037 1.00 63.13  ? 215 ARG 3F O     1 
ATOM   40747 C CB    . ARG W  2 215 ? 232.582 145.468 194.092 1.00 58.23  ? 215 ARG 3F CB    1 
ATOM   40748 C CG    . ARG W  2 215 ? 233.037 144.331 193.188 1.00 59.90  ? 215 ARG 3F CG    1 
ATOM   40749 C CD    . ARG W  2 215 ? 234.510 144.404 192.842 1.00 67.00  ? 215 ARG 3F CD    1 
ATOM   40750 N NE    . ARG W  2 215 ? 234.791 145.622 192.098 1.00 69.15  ? 215 ARG 3F NE    1 
ATOM   40751 C CZ    . ARG W  2 215 ? 235.636 146.573 192.480 1.00 68.96  ? 215 ARG 3F CZ    1 
ATOM   40752 N NH1   . ARG W  2 215 ? 236.362 146.414 193.571 1.00 66.84  ? 215 ARG 3F NH1   1 
ATOM   40753 N NH2   . ARG W  2 215 ? 235.764 147.674 191.759 1.00 68.12  ? 215 ARG 3F NH2   1 
ATOM   40754 N N     . LEU W  2 216 ? 229.758 143.458 194.062 1.00 73.94  ? 216 LEU 3F N     1 
ATOM   40755 C CA    . LEU W  2 216 ? 229.149 142.176 194.511 1.00 70.83  ? 216 LEU 3F CA    1 
ATOM   40756 C C     . LEU W  2 216 ? 230.246 141.126 194.710 1.00 68.96  ? 216 LEU 3F C     1 
ATOM   40757 O O     . LEU W  2 216 ? 231.109 141.006 193.824 1.00 75.40  ? 216 LEU 3F O     1 
ATOM   40758 C CB    . LEU W  2 216 ? 228.141 141.712 193.452 1.00 64.74  ? 216 LEU 3F CB    1 
ATOM   40759 C CG    . LEU W  2 216 ? 227.446 140.382 193.736 1.00 62.11  ? 216 LEU 3F CG    1 
ATOM   40760 C CD1   . LEU W  2 216 ? 226.380 140.546 194.808 1.00 59.33  ? 216 LEU 3F CD1   1 
ATOM   40761 C CD2   . LEU W  2 216 ? 226.838 139.807 192.467 1.00 66.03  ? 216 LEU 3F CD2   1 
ATOM   40762 N N     . SER W  2 217 ? 230.202 140.397 195.824 1.00 68.12  ? 217 SER 3F N     1 
ATOM   40763 C CA    . SER W  2 217 ? 231.195 139.330 196.107 1.00 65.77  ? 217 SER 3F CA    1 
ATOM   40764 C C     . SER W  2 217 ? 230.457 137.995 196.081 1.00 70.65  ? 217 SER 3F C     1 
ATOM   40765 O O     . SER W  2 217 ? 229.653 137.761 197.002 1.00 73.71  ? 217 SER 3F O     1 
ATOM   40766 C CB    . SER W  2 217 ? 231.869 139.552 197.425 1.00 69.06  ? 217 SER 3F CB    1 
ATOM   40767 O OG    . SER W  2 217 ? 232.804 138.517 197.692 1.00 73.94  ? 217 SER 3F OG    1 
ATOM   40768 N N     . SER W  2 218 ? 230.698 137.168 195.062 1.00 91.70  ? 218 SER 3F N     1 
ATOM   40769 C CA    . SER W  2 218 ? 229.935 135.897 194.933 1.00 93.27  ? 218 SER 3F CA    1 
ATOM   40770 C C     . SER W  2 218 ? 230.727 134.859 194.135 1.00 95.19  ? 218 SER 3F C     1 
ATOM   40771 O O     . SER W  2 218 ? 231.613 135.258 193.368 1.00 96.57  ? 218 SER 3F O     1 
ATOM   40772 C CB    . SER W  2 218 ? 228.600 136.143 194.293 1.00 92.93  ? 218 SER 3F CB    1 
ATOM   40773 O OG    . SER W  2 218 ? 228.761 136.681 192.988 1.00 96.23  ? 218 SER 3F OG    1 
ATOM   40774 N N     . ASP W  2 219 ? 230.418 133.576 194.328 1.00 108.06 ? 219 ASP 3F N     1 
ATOM   40775 C CA    . ASP W  2 219 ? 231.107 132.482 193.594 1.00 109.93 ? 219 ASP 3F CA    1 
ATOM   40776 C C     . ASP W  2 219 ? 230.803 132.578 192.096 1.00 112.32 ? 219 ASP 3F C     1 
ATOM   40777 O O     . ASP W  2 219 ? 231.728 132.336 191.299 1.00 113.31 ? 219 ASP 3F O     1 
ATOM   40778 C CB    . ASP W  2 219 ? 230.722 131.122 194.185 1.00 111.21 ? 219 ASP 3F CB    1 
ATOM   40779 C CG    . ASP W  2 219 ? 231.391 129.926 193.529 1.00 114.37 ? 219 ASP 3F CG    1 
ATOM   40780 O OD1   . ASP W  2 219 ? 231.190 129.724 192.316 1.00 113.59 ? 219 ASP 3F OD1   1 
ATOM   40781 O OD2   . ASP W  2 219 ? 232.118 129.206 194.239 1.00 114.56 ? 219 ASP 3F OD2   1 
ATOM   40782 N N     . ILE W  2 220 ? 229.558 132.893 191.736 1.00 103.36 ? 220 ILE 3F N     1 
ATOM   40783 C CA    . ILE W  2 220 ? 229.157 132.939 190.299 1.00 100.61 ? 220 ILE 3F CA    1 
ATOM   40784 C C     . ILE W  2 220 ? 230.153 133.816 189.534 1.00 101.98 ? 220 ILE 3F C     1 
ATOM   40785 O O     . ILE W  2 220 ? 230.688 133.345 188.513 1.00 96.38  ? 220 ILE 3F O     1 
ATOM   40786 C CB    . ILE W  2 220 ? 227.713 133.457 190.155 1.00 94.81  ? 220 ILE 3F CB    1 
ATOM   40787 C CG1   . ILE W  2 220 ? 226.734 132.647 191.009 1.00 96.67  ? 220 ILE 3F CG1   1 
ATOM   40788 C CG2   . ILE W  2 220 ? 227.296 133.496 188.696 1.00 97.35  ? 220 ILE 3F CG2   1 
ATOM   40789 C CD1   . ILE W  2 220 ? 226.694 131.178 190.664 1.00 97.84  ? 220 ILE 3F CD1   1 
ATOM   40790 N N     . PHE W  2 221 ? 230.394 135.035 190.019 1.00 95.98  ? 221 PHE 3F N     1 
ATOM   40791 C CA    . PHE W  2 221 ? 231.312 135.972 189.321 1.00 90.53  ? 221 PHE 3F CA    1 
ATOM   40792 C C     . PHE W  2 221 ? 232.683 135.871 189.990 1.00 91.90  ? 221 PHE 3F C     1 
ATOM   40793 O O     . PHE W  2 221 ? 232.784 136.222 191.176 1.00 88.55  ? 221 PHE 3F O     1 
ATOM   40794 C CB    . PHE W  2 221 ? 230.725 137.383 189.371 1.00 88.62  ? 221 PHE 3F CB    1 
ATOM   40795 C CG    . PHE W  2 221 ? 229.320 137.469 188.832 1.00 88.80  ? 221 PHE 3F CG    1 
ATOM   40796 C CD1   . PHE W  2 221 ? 229.030 137.080 187.534 1.00 91.35  ? 221 PHE 3F CD1   1 
ATOM   40797 C CD2   . PHE W  2 221 ? 228.278 137.907 189.634 1.00 89.42  ? 221 PHE 3F CD2   1 
ATOM   40798 C CE1   . PHE W  2 221 ? 227.736 137.148 187.046 1.00 90.68  ? 221 PHE 3F CE1   1 
ATOM   40799 C CE2   . PHE W  2 221 ? 226.985 137.977 189.144 1.00 89.47  ? 221 PHE 3F CE2   1 
ATOM   40800 C CZ    . PHE W  2 221 ? 226.716 137.596 187.850 1.00 91.27  ? 221 PHE 3F CZ    1 
ATOM   40801 N N     . LYS W  2 222 ? 233.716 135.454 189.251 1.00 109.24 ? 222 LYS 3F N     1 
ATOM   40802 C CA    . LYS W  2 222 ? 235.034 135.206 189.899 1.00 109.44 ? 222 LYS 3F CA    1 
ATOM   40803 C C     . LYS W  2 222 ? 236.066 136.271 189.509 1.00 111.98 ? 222 LYS 3F C     1 
ATOM   40804 O O     . LYS W  2 222 ? 237.226 136.136 189.942 1.00 112.85 ? 222 LYS 3F O     1 
ATOM   40805 C CB    . LYS W  2 222 ? 235.545 133.817 189.513 1.00 108.38 ? 222 LYS 3F CB    1 
ATOM   40806 C CG    . LYS W  2 222 ? 234.634 132.662 189.904 1.00 107.69 ? 222 LYS 3F CG    1 
ATOM   40807 C CD    . LYS W  2 222 ? 235.176 131.309 189.505 1.00 111.32 ? 222 LYS 3F CD    1 
ATOM   40808 C CE    . LYS W  2 222 ? 236.516 130.997 190.136 1.00 111.75 ? 222 LYS 3F CE    1 
ATOM   40809 N NZ    . LYS W  2 222 ? 237.021 129.667 189.723 1.00 110.75 ? 222 LYS 3F NZ    1 
ATOM   40810 N N     . GLU W  2 223 ? 235.675 137.278 188.729 1.00 123.18 ? 223 GLU 3F N     1 
ATOM   40811 C CA    . GLU W  2 223 ? 236.669 138.280 188.261 1.00 123.69 ? 223 GLU 3F CA    1 
ATOM   40812 C C     . GLU W  2 223 ? 236.025 139.669 188.208 1.00 125.87 ? 223 GLU 3F C     1 
ATOM   40813 O O     . GLU W  2 223 ? 236.716 140.633 188.591 1.00 125.28 ? 223 GLU 3F O     1 
ATOM   40814 C CB    . GLU W  2 223 ? 237.227 137.866 186.900 1.00 122.58 ? 223 GLU 3F CB    1 
ATOM   40815 C CG    . GLU W  2 223 ? 238.276 138.817 186.354 1.00 124.68 ? 223 GLU 3F CG    1 
ATOM   40816 C CD    . GLU W  2 223 ? 238.854 138.400 185.011 1.00 126.08 ? 223 GLU 3F CD    1 
ATOM   40817 O OE1   . GLU W  2 223 ? 238.431 137.348 184.492 1.00 125.52 ? 223 GLU 3F OE1   1 
ATOM   40818 O OE2   . GLU W  2 223 ? 239.725 139.124 184.494 1.00 128.33 ? 223 GLU 3F OE2   1 
ATOM   40819 N N     . ASP X  1 30  ? 222.505 147.532 219.036 1.00 103.12 ? 10  ASP 4F N     1 
ATOM   40820 C CA    . ASP X  1 30  ? 222.628 148.136 220.388 1.00 104.81 ? 10  ASP 4F CA    1 
ATOM   40821 C C     . ASP X  1 30  ? 222.193 149.602 220.315 1.00 105.75 ? 10  ASP 4F C     1 
ATOM   40822 O O     . ASP X  1 30  ? 222.904 150.397 219.672 1.00 103.52 ? 10  ASP 4F O     1 
ATOM   40823 C CB    . ASP X  1 30  ? 224.051 147.987 220.932 1.00 106.57 ? 10  ASP 4F CB    1 
ATOM   40824 C CG    . ASP X  1 30  ? 224.232 148.536 222.333 1.00 108.49 ? 10  ASP 4F CG    1 
ATOM   40825 O OD1   . ASP X  1 30  ? 223.242 149.036 222.899 1.00 105.07 ? 10  ASP 4F OD1   1 
ATOM   40826 O OD2   . ASP X  1 30  ? 225.363 148.464 222.852 1.00 110.14 ? 10  ASP 4F OD2   1 
ATOM   40827 N N     . ILE X  1 31  ? 221.079 149.941 220.969 1.00 103.10 ? 11  ILE 4F N     1 
ATOM   40828 C CA    . ILE X  1 31  ? 220.587 151.351 220.971 1.00 103.55 ? 11  ILE 4F CA    1 
ATOM   40829 C C     . ILE X  1 31  ? 221.646 152.220 221.655 1.00 102.57 ? 11  ILE 4F C     1 
ATOM   40830 O O     . ILE X  1 31  ? 221.886 153.342 221.178 1.00 104.95 ? 11  ILE 4F O     1 
ATOM   40831 C CB    . ILE X  1 31  ? 219.200 151.459 221.644 1.00 98.83  ? 11  ILE 4F CB    1 
ATOM   40832 C CG1   . ILE X  1 31  ? 218.600 152.857 221.495 1.00 96.99  ? 11  ILE 4F CG1   1 
ATOM   40833 C CG2   . ILE X  1 31  ? 219.249 151.015 223.097 1.00 94.33  ? 11  ILE 4F CG2   1 
ATOM   40834 C CD1   . ILE X  1 31  ? 218.372 153.272 220.060 1.00 100.16 ? 11  ILE 4F CD1   1 
ATOM   40835 N N     . LEU X  1 32  ? 222.279 151.709 222.712 1.00 97.99  ? 12  LEU 4F N     1 
ATOM   40836 C CA    . LEU X  1 32  ? 223.353 152.465 223.407 1.00 97.97  ? 12  LEU 4F CA    1 
ATOM   40837 C C     . LEU X  1 32  ? 224.440 152.825 222.389 1.00 99.76  ? 12  LEU 4F C     1 
ATOM   40838 O O     . LEU X  1 32  ? 224.759 154.028 222.270 1.00 101.21 ? 12  LEU 4F O     1 
ATOM   40839 C CB    . LEU X  1 32  ? 223.917 151.569 224.512 1.00 97.81  ? 12  LEU 4F CB    1 
ATOM   40840 C CG    . LEU X  1 32  ? 225.008 152.179 225.386 1.00 94.83  ? 12  LEU 4F CG    1 
ATOM   40841 C CD1   . LEU X  1 32  ? 224.400 153.118 226.410 1.00 98.13  ? 12  LEU 4F CD1   1 
ATOM   40842 C CD2   . LEU X  1 32  ? 225.815 151.089 226.077 1.00 95.18  ? 12  LEU 4F CD2   1 
ATOM   40843 N N     . THR X  1 33  ? 224.971 151.822 221.681 1.00 97.82  ? 13  THR 4F N     1 
ATOM   40844 C CA    . THR X  1 33  ? 226.064 152.041 220.689 1.00 95.98  ? 13  THR 4F CA    1 
ATOM   40845 C C     . THR X  1 33  ? 225.576 152.938 219.548 1.00 92.15  ? 13  THR 4F C     1 
ATOM   40846 O O     . THR X  1 33  ? 226.387 153.735 219.038 1.00 93.87  ? 13  THR 4F O     1 
ATOM   40847 C CB    . THR X  1 33  ? 226.609 150.703 220.179 1.00 99.53  ? 13  THR 4F CB    1 
ATOM   40848 O OG1   . THR X  1 33  ? 227.092 149.972 221.307 1.00 101.50 ? 13  THR 4F OG1   1 
ATOM   40849 C CG2   . THR X  1 33  ? 227.721 150.863 219.167 1.00 98.40  ? 13  THR 4F CG2   1 
ATOM   40850 N N     . GLN X  1 34  ? 224.313 152.789 219.139 1.00 87.26  ? 14  GLN 4F N     1 
ATOM   40851 C CA    . GLN X  1 34  ? 223.770 153.610 218.027 1.00 91.33  ? 14  GLN 4F CA    1 
ATOM   40852 C C     . GLN X  1 34  ? 223.879 155.075 218.447 1.00 93.72  ? 14  GLN 4F C     1 
ATOM   40853 O O     . GLN X  1 34  ? 224.299 155.893 217.607 1.00 97.52  ? 14  GLN 4F O     1 
ATOM   40854 C CB    . GLN X  1 34  ? 222.318 153.219 217.751 1.00 91.13  ? 14  GLN 4F CB    1 
ATOM   40855 C CG    . GLN X  1 34  ? 221.653 154.047 216.662 1.00 91.72  ? 14  GLN 4F CG    1 
ATOM   40856 C CD    . GLN X  1 34  ? 220.224 153.622 216.441 1.00 93.05  ? 14  GLN 4F CD    1 
ATOM   40857 O OE1   . GLN X  1 34  ? 219.723 152.701 217.085 1.00 92.85  ? 14  GLN 4F OE1   1 
ATOM   40858 N NE2   . GLN X  1 34  ? 219.553 154.288 215.515 1.00 93.94  ? 14  GLN 4F NE2   1 
ATOM   40859 N N     . LEU X  1 35  ? 223.532 155.391 219.695 1.00 93.14  ? 15  LEU 4F N     1 
ATOM   40860 C CA    . LEU X  1 35  ? 223.747 156.772 220.209 1.00 92.98  ? 15  LEU 4F CA    1 
ATOM   40861 C C     . LEU X  1 35  ? 225.180 156.852 220.744 1.00 94.68  ? 15  LEU 4F C     1 
ATOM   40862 O O     . LEU X  1 35  ? 225.901 155.849 220.648 1.00 95.35  ? 15  LEU 4F O     1 
ATOM   40863 C CB    . LEU X  1 35  ? 222.713 157.129 221.282 1.00 91.71  ? 15  LEU 4F CB    1 
ATOM   40864 C CG    . LEU X  1 35  ? 221.276 157.332 220.796 1.00 91.52  ? 15  LEU 4F CG    1 
ATOM   40865 C CD1   . LEU X  1 35  ? 221.246 158.228 219.569 1.00 91.89  ? 15  LEU 4F CD1   1 
ATOM   40866 C CD2   . LEU X  1 35  ? 220.579 156.014 220.512 1.00 92.77  ? 15  LEU 4F CD2   1 
ATOM   40867 N N     . GLY X  1 36  ? 225.589 158.003 221.264 1.00 90.47  ? 16  GLY 4F N     1 
ATOM   40868 C CA    . GLY X  1 36  ? 226.986 158.170 221.703 1.00 85.73  ? 16  GLY 4F CA    1 
ATOM   40869 C C     . GLY X  1 36  ? 227.184 157.841 223.170 1.00 85.17  ? 16  GLY 4F C     1 
ATOM   40870 O O     . GLY X  1 36  ? 228.297 158.082 223.675 1.00 86.28  ? 16  GLY 4F O     1 
ATOM   40871 N N     . VAL X  1 37  ? 226.157 157.310 223.842 1.00 86.71  ? 17  VAL 4F N     1 
ATOM   40872 C CA    . VAL X  1 37  ? 226.276 157.094 225.314 1.00 84.88  ? 17  VAL 4F CA    1 
ATOM   40873 C C     . VAL X  1 37  ? 227.467 156.167 225.570 1.00 85.75  ? 17  VAL 4F C     1 
ATOM   40874 O O     . VAL X  1 37  ? 227.576 155.142 224.870 1.00 90.56  ? 17  VAL 4F O     1 
ATOM   40875 C CB    . VAL X  1 37  ? 224.981 156.512 225.906 1.00 86.06  ? 17  VAL 4F CB    1 
ATOM   40876 C CG1   . VAL X  1 37  ? 225.094 156.332 227.412 1.00 88.84  ? 17  VAL 4F CG1   1 
ATOM   40877 C CG2   . VAL X  1 37  ? 223.773 157.374 225.576 1.00 85.83  ? 17  VAL 4F CG2   1 
ATOM   40878 N N     . LYS X  1 38  ? 228.311 156.510 226.548 1.00 81.48  ? 18  LYS 4F N     1 
ATOM   40879 C CA    . LYS X  1 38  ? 229.528 155.705 226.843 1.00 84.25  ? 18  LYS 4F CA    1 
ATOM   40880 C C     . LYS X  1 38  ? 229.820 155.767 228.343 1.00 86.32  ? 18  LYS 4F C     1 
ATOM   40881 O O     . LYS X  1 38  ? 229.368 156.730 228.989 1.00 91.05  ? 18  LYS 4F O     1 
ATOM   40882 C CB    . LYS X  1 38  ? 230.698 156.208 225.992 1.00 89.23  ? 18  LYS 4F CB    1 
ATOM   40883 C CG    . LYS X  1 38  ? 231.033 157.685 226.151 1.00 87.01  ? 18  LYS 4F CG    1 
ATOM   40884 C CD    . LYS X  1 38  ? 232.167 158.135 225.257 1.00 90.17  ? 18  LYS 4F CD    1 
ATOM   40885 C CE    . LYS X  1 38  ? 232.467 159.612 225.379 1.00 85.81  ? 18  LYS 4F CE    1 
ATOM   40886 N NZ    . LYS X  1 38  ? 231.290 160.440 225.015 1.00 88.90  ? 18  LYS 4F NZ    1 
ATOM   40887 N N     . ASP X  1 39  ? 230.556 154.785 228.872 1.00 94.44  ? 19  ASP 4F N     1 
ATOM   40888 C CA    . ASP X  1 39  ? 230.796 154.715 230.336 1.00 92.63  ? 19  ASP 4F CA    1 
ATOM   40889 C C     . ASP X  1 39  ? 231.858 155.755 230.709 1.00 93.89  ? 19  ASP 4F C     1 
ATOM   40890 O O     . ASP X  1 39  ? 232.719 156.038 229.859 1.00 97.08  ? 19  ASP 4F O     1 
ATOM   40891 C CB    . ASP X  1 39  ? 231.182 153.299 230.767 1.00 95.80  ? 19  ASP 4F CB    1 
ATOM   40892 C CG    . ASP X  1 39  ? 231.176 153.088 232.270 1.00 100.10 ? 19  ASP 4F CG    1 
ATOM   40893 O OD1   . ASP X  1 39  ? 231.944 153.776 232.964 1.00 102.90 ? 19  ASP 4F OD1   1 
ATOM   40894 O OD2   . ASP X  1 39  ? 230.398 152.232 232.737 1.00 100.56 ? 19  ASP 4F OD2   1 
ATOM   40895 N N     . ILE X  1 40  ? 231.782 156.307 231.922 1.00 88.98  ? 20  ILE 4F N     1 
ATOM   40896 C CA    . ILE X  1 40  ? 232.726 157.376 232.355 1.00 88.64  ? 20  ILE 4F CA    1 
ATOM   40897 C C     . ILE X  1 40  ? 233.985 156.736 232.945 1.00 91.70  ? 20  ILE 4F C     1 
ATOM   40898 O O     . ILE X  1 40  ? 235.084 157.249 232.674 1.00 98.34  ? 20  ILE 4F O     1 
ATOM   40899 C CB    . ILE X  1 40  ? 232.040 158.316 233.362 1.00 89.58  ? 20  ILE 4F CB    1 
ATOM   40900 C CG1   . ILE X  1 40  ? 230.776 158.944 232.766 1.00 93.12  ? 20  ILE 4F CG1   1 
ATOM   40901 C CG2   . ILE X  1 40  ? 233.008 159.370 233.866 1.00 90.80  ? 20  ILE 4F CG2   1 
ATOM   40902 C CD1   . ILE X  1 40  ? 230.040 159.864 233.706 1.00 86.23  ? 20  ILE 4F CD1   1 
ATOM   40903 N N     . SER X  1 41  ? 233.834 155.656 233.716 1.00 99.19  ? 21  SER 4F N     1 
ATOM   40904 C CA    . SER X  1 41  ? 234.999 155.067 234.364 1.00 99.05  ? 21  SER 4F CA    1 
ATOM   40905 C C     . SER X  1 41  ? 236.071 154.701 233.343 1.00 102.32 ? 21  SER 4F C     1 
ATOM   40906 O O     . SER X  1 41  ? 237.264 154.906 233.584 1.00 102.87 ? 21  SER 4F O     1 
ATOM   40907 C CB    . SER X  1 41  ? 234.586 153.839 235.175 1.00 99.95  ? 21  SER 4F CB    1 
ATOM   40908 O OG    . SER X  1 41  ? 234.064 152.828 234.332 1.00 102.27 ? 21  SER 4F OG    1 
ATOM   40909 N N     . LYS X  1 42  ? 235.661 154.154 232.197 1.00 97.44  ? 22  LYS 4F N     1 
ATOM   40910 C CA    . LYS X  1 42  ? 236.626 153.798 231.161 1.00 96.96  ? 22  LYS 4F CA    1 
ATOM   40911 C C     . LYS X  1 42  ? 237.148 155.031 230.436 1.00 96.56  ? 22  LYS 4F C     1 
ATOM   40912 O O     . LYS X  1 42  ? 238.311 155.073 230.025 1.00 95.81  ? 22  LYS 4F O     1 
ATOM   40913 C CB    . LYS X  1 42  ? 235.996 152.818 230.172 1.00 95.36  ? 22  LYS 4F CB    1 
ATOM   40914 C CG    . LYS X  1 42  ? 235.827 151.409 230.712 1.00 97.43  ? 22  LYS 4F CG    1 
ATOM   40915 C CD    . LYS X  1 42  ? 234.945 150.573 229.797 1.00 98.92  ? 22  LYS 4F CD    1 
ATOM   40916 C CE    . LYS X  1 42  ? 234.025 149.665 230.596 1.00 99.79  ? 22  LYS 4F CE    1 
ATOM   40917 N NZ    . LYS X  1 42  ? 233.057 150.439 231.419 1.00 97.68  ? 22  LYS 4F NZ    1 
ATOM   40918 N N     . GLN X  1 43  ? 236.294 156.042 230.263 1.00 95.35  ? 23  GLN 4F N     1 
ATOM   40919 C CA    . GLN X  1 43  ? 236.707 157.249 229.495 1.00 93.60  ? 23  GLN 4F CA    1 
ATOM   40920 C C     . GLN X  1 43  ? 237.740 158.057 230.287 1.00 94.42  ? 23  GLN 4F C     1 
ATOM   40921 O O     . GLN X  1 43  ? 238.679 158.576 229.662 1.00 102.88 ? 23  GLN 4F O     1 
ATOM   40922 C CB    . GLN X  1 43  ? 235.496 158.123 229.173 1.00 96.38  ? 23  GLN 4F CB    1 
ATOM   40923 C CG    . GLN X  1 43  ? 235.845 159.392 228.408 1.00 95.23  ? 23  GLN 4F CG    1 
ATOM   40924 C CD    . GLN X  1 43  ? 234.624 160.234 228.134 1.00 97.92  ? 23  GLN 4F CD    1 
ATOM   40925 O OE1   . GLN X  1 43  ? 233.509 159.883 228.512 1.00 99.40  ? 23  GLN 4F OE1   1 
ATOM   40926 N NE2   . GLN X  1 43  ? 234.830 161.360 227.473 1.00 97.53  ? 23  GLN 4F NE2   1 
ATOM   40927 N N     . ASN X  1 44  ? 237.581 158.151 231.611 1.00 87.47  ? 24  ASN 4F N     1 
ATOM   40928 C CA    . ASN X  1 44  ? 238.486 159.012 232.417 1.00 86.78  ? 24  ASN 4F CA    1 
ATOM   40929 C C     . ASN X  1 44  ? 239.752 158.254 232.828 1.00 91.26  ? 24  ASN 4F C     1 
ATOM   40930 O O     . ASN X  1 44  ? 240.580 158.855 233.533 1.00 88.60  ? 24  ASN 4F O     1 
ATOM   40931 C CB    . ASN X  1 44  ? 237.783 159.572 233.658 1.00 90.69  ? 24  ASN 4F CB    1 
ATOM   40932 C CG    . ASN X  1 44  ? 236.587 160.438 233.327 1.00 94.54  ? 24  ASN 4F CG    1 
ATOM   40933 O OD1   . ASN X  1 44  ? 236.262 160.643 232.159 1.00 98.01  ? 24  ASN 4F OD1   1 
ATOM   40934 N ND2   . ASN X  1 44  ? 235.929 160.954 234.351 1.00 86.11  ? 24  ASN 4F ND2   1 
ATOM   40935 N N     . ALA X  1 45  ? 239.903 156.992 232.420 1.00 101.29 ? 25  ALA 4F N     1 
ATOM   40936 C CA    . ALA X  1 45  ? 241.066 156.230 232.871 1.00 102.73 ? 25  ALA 4F CA    1 
ATOM   40937 C C     . ALA X  1 45  ? 242.388 156.666 232.241 1.00 102.77 ? 25  ALA 4F C     1 
ATOM   40938 O O     . ALA X  1 45  ? 243.384 156.815 232.944 1.00 101.98 ? 25  ALA 4F O     1 
ATOM   40939 C CB    . ALA X  1 45  ? 240.840 154.752 232.597 1.00 98.18  ? 25  ALA 4F CB    1 
ATOM   40940 N N     . ASN X  1 46  ? 242.403 156.877 230.929 1.00 98.63  ? 26  ASN 4F N     1 
ATOM   40941 C CA    . ASN X  1 46  ? 243.627 157.294 230.237 1.00 97.43  ? 26  ASN 4F CA    1 
ATOM   40942 C C     . ASN X  1 46  ? 243.439 158.580 229.468 1.00 94.69  ? 26  ASN 4F C     1 
ATOM   40943 O O     . ASN X  1 46  ? 244.174 158.842 228.521 1.00 97.43  ? 26  ASN 4F O     1 
ATOM   40944 C CB    . ASN X  1 46  ? 244.117 156.203 229.287 1.00 100.31 ? 26  ASN 4F CB    1 
ATOM   40945 C CG    . ASN X  1 46  ? 244.484 154.919 230.008 1.00 102.10 ? 26  ASN 4F CG    1 
ATOM   40946 O OD1   . ASN X  1 46  ? 244.394 154.833 231.232 1.00 101.04 ? 26  ASN 4F OD1   1 
ATOM   40947 N ND2   . ASN X  1 46  ? 244.916 153.920 229.247 1.00 101.07 ? 26  ASN 4F ND2   1 
ATOM   40948 N N     . LYS X  1 47  ? 242.476 159.390 229.862 1.00 88.99  ? 27  LYS 4F N     1 
ATOM   40949 C CA    . LYS X  1 47  ? 242.181 160.589 229.099 1.00 89.96  ? 27  LYS 4F CA    1 
ATOM   40950 C C     . LYS X  1 47  ? 243.366 161.520 229.000 1.00 98.06  ? 27  LYS 4F C     1 
ATOM   40951 O O     . LYS X  1 47  ? 244.091 161.708 229.974 1.00 101.06 ? 27  LYS 4F O     1 
ATOM   40952 C CB    . LYS X  1 47  ? 241.021 161.330 229.758 1.00 87.82  ? 27  LYS 4F CB    1 
ATOM   40953 C CG    . LYS X  1 47  ? 240.628 162.629 229.075 1.00 86.89  ? 27  LYS 4F CG    1 
ATOM   40954 C CD    . LYS X  1 47  ? 239.478 163.294 229.814 1.00 86.89  ? 27  LYS 4F CD    1 
ATOM   40955 C CE    . LYS X  1 47  ? 239.082 164.600 229.146 1.00 86.52  ? 27  LYS 4F CE    1 
ATOM   40956 N NZ    . LYS X  1 47  ? 238.645 164.390 227.740 1.00 89.10  ? 27  LYS 4F NZ    1 
ATOM   40957 N N     . PHE X  1 48  ? 243.569 162.101 227.809 1.00 94.44  ? 28  PHE 4F N     1 
ATOM   40958 C CA    . PHE X  1 48  ? 244.655 163.103 227.639 1.00 85.58  ? 28  PHE 4F CA    1 
ATOM   40959 C C     . PHE X  1 48  ? 244.078 164.506 227.862 1.00 88.87  ? 28  PHE 4F C     1 
ATOM   40960 O O     . PHE X  1 48  ? 243.377 165.017 226.977 1.00 93.49  ? 28  PHE 4F O     1 
ATOM   40961 C CB    . PHE X  1 48  ? 245.408 162.907 226.320 1.00 81.06  ? 28  PHE 4F CB    1 
ATOM   40962 C CG    . PHE X  1 48  ? 246.255 161.658 226.291 1.00 87.28  ? 28  PHE 4F CG    1 
ATOM   40963 C CD1   . PHE X  1 48  ? 245.686 160.403 226.424 1.00 91.72  ? 28  PHE 4F CD1   1 
ATOM   40964 C CD2   . PHE X  1 48  ? 247.634 161.748 226.212 1.00 90.16  ? 28  PHE 4F CD2   1 
ATOM   40965 C CE1   . PHE X  1 48  ? 246.476 159.264 226.432 1.00 94.42  ? 28  PHE 4F CE1   1 
ATOM   40966 C CE2   . PHE X  1 48  ? 248.422 160.609 226.228 1.00 90.97  ? 28  PHE 4F CE2   1 
ATOM   40967 C CZ    . PHE X  1 48  ? 247.842 159.369 226.334 1.00 92.31  ? 28  PHE 4F CZ    1 
ATOM   40968 N N     . TYR X  1 49  ? 244.371 165.094 229.019 1.00 76.82  ? 29  TYR 4F N     1 
ATOM   40969 C CA    . TYR X  1 49  ? 243.839 166.427 229.411 1.00 74.34  ? 29  TYR 4F CA    1 
ATOM   40970 C C     . TYR X  1 49  ? 244.448 167.574 228.599 1.00 74.66  ? 29  TYR 4F C     1 
ATOM   40971 O O     . TYR X  1 49  ? 245.595 167.419 228.150 1.00 84.34  ? 29  TYR 4F O     1 
ATOM   40972 C CB    . TYR X  1 49  ? 244.118 166.586 230.905 1.00 77.76  ? 29  TYR 4F CB    1 
ATOM   40973 C CG    . TYR X  1 49  ? 243.642 165.398 231.706 1.00 80.35  ? 29  TYR 4F CG    1 
ATOM   40974 C CD1   . TYR X  1 49  ? 242.307 165.040 231.737 1.00 84.37  ? 29  TYR 4F CD1   1 
ATOM   40975 C CD2   . TYR X  1 49  ? 244.546 164.579 232.361 1.00 80.75  ? 29  TYR 4F CD2   1 
ATOM   40976 C CE1   . TYR X  1 49  ? 241.873 163.932 232.447 1.00 81.06  ? 29  TYR 4F CE1   1 
ATOM   40977 C CE2   . TYR X  1 49  ? 244.131 163.466 233.071 1.00 79.68  ? 29  TYR 4F CE2   1 
ATOM   40978 C CZ    . TYR X  1 49  ? 242.788 163.143 233.118 1.00 81.44  ? 29  TYR 4F CZ    1 
ATOM   40979 O OH    . TYR X  1 49  ? 242.370 162.041 233.821 1.00 88.34  ? 29  TYR 4F OH    1 
ATOM   40980 N N     . LYS X  1 50  ? 243.681 168.637 228.334 1.00 61.03  ? 30  LYS 4F N     1 
ATOM   40981 C CA    . LYS X  1 50  ? 244.248 169.846 227.671 1.00 60.86  ? 30  LYS 4F CA    1 
ATOM   40982 C C     . LYS X  1 50  ? 244.757 170.797 228.762 1.00 64.54  ? 30  LYS 4F C     1 
ATOM   40983 O O     . LYS X  1 50  ? 244.151 170.795 229.846 1.00 82.92  ? 30  LYS 4F O     1 
ATOM   40984 C CB    . LYS X  1 50  ? 243.174 170.552 226.843 1.00 63.91  ? 30  LYS 4F CB    1 
ATOM   40985 C CG    . LYS X  1 50  ? 242.537 169.719 225.739 1.00 73.37  ? 30  LYS 4F CG    1 
ATOM   40986 C CD    . LYS X  1 50  ? 241.489 170.485 224.964 1.00 75.48  ? 30  LYS 4F CD    1 
ATOM   40987 C CE    . LYS X  1 50  ? 240.838 169.671 223.869 1.00 71.92  ? 30  LYS 4F CE    1 
ATOM   40988 N NZ    . LYS X  1 50  ? 239.822 170.458 223.133 1.00 72.78  ? 30  LYS 4F NZ    1 
ATOM   40989 N N     . PHE X  1 51  ? 245.816 171.579 228.504 1.00 53.95  ? 31  PHE 4F N     1 
ATOM   40990 C CA    . PHE X  1 51  ? 246.399 172.443 229.559 1.00 55.72  ? 31  PHE 4F CA    1 
ATOM   40991 C C     . PHE X  1 51  ? 246.556 173.864 229.020 1.00 61.63  ? 31  PHE 4F C     1 
ATOM   40992 O O     . PHE X  1 51  ? 247.245 174.035 228.007 1.00 73.03  ? 31  PHE 4F O     1 
ATOM   40993 C CB    . PHE X  1 51  ? 247.773 171.921 229.989 1.00 58.10  ? 31  PHE 4F CB    1 
ATOM   40994 C CG    . PHE X  1 51  ? 247.823 170.503 230.502 1.00 55.43  ? 31  PHE 4F CG    1 
ATOM   40995 C CD1   . PHE X  1 51  ? 247.446 169.436 229.703 1.00 58.57  ? 31  PHE 4F CD1   1 
ATOM   40996 C CD2   . PHE X  1 51  ? 248.268 170.234 231.785 1.00 58.29  ? 31  PHE 4F CD2   1 
ATOM   40997 C CE1   . PHE X  1 51  ? 247.501 168.139 230.176 1.00 55.46  ? 31  PHE 4F CE1   1 
ATOM   40998 C CE2   . PHE X  1 51  ? 248.326 168.933 232.259 1.00 64.60  ? 31  PHE 4F CE2   1 
ATOM   40999 C CZ    . PHE X  1 51  ? 247.940 167.886 231.454 1.00 58.61  ? 31  PHE 4F CZ    1 
ATOM   41000 N N     . ALA X  1 52  ? 245.933 174.848 229.668 1.00 51.40  ? 32  ALA 4F N     1 
ATOM   41001 C CA    . ALA X  1 52  ? 246.158 176.247 229.241 1.00 56.36  ? 32  ALA 4F CA    1 
ATOM   41002 C C     . ALA X  1 52  ? 246.989 176.955 230.317 1.00 63.21  ? 32  ALA 4F C     1 
ATOM   41003 O O     . ALA X  1 52  ? 246.544 176.971 231.477 1.00 72.33  ? 32  ALA 4F O     1 
ATOM   41004 C CB    . ALA X  1 52  ? 244.844 176.938 229.011 1.00 61.28  ? 32  ALA 4F CB    1 
ATOM   41005 N N     . ILE X  1 53  ? 248.139 177.519 229.949 1.00 58.73  ? 33  ILE 4F N     1 
ATOM   41006 C CA    . ILE X  1 53  ? 249.043 178.150 230.956 1.00 55.29  ? 33  ILE 4F CA    1 
ATOM   41007 C C     . ILE X  1 53  ? 249.271 179.609 230.559 1.00 57.15  ? 33  ILE 4F C     1 
ATOM   41008 O O     . ILE X  1 53  ? 249.968 179.843 229.555 1.00 64.65  ? 33  ILE 4F O     1 
ATOM   41009 C CB    . ILE X  1 53  ? 250.373 177.378 231.049 1.00 54.58  ? 33  ILE 4F CB    1 
ATOM   41010 C CG1   . ILE X  1 53  ? 250.146 175.890 231.334 1.00 56.69  ? 33  ILE 4F CG1   1 
ATOM   41011 C CG2   . ILE X  1 53  ? 251.296 178.014 232.076 1.00 61.55  ? 33  ILE 4F CG2   1 
ATOM   41012 C CD1   . ILE X  1 53  ? 249.431 175.619 232.636 1.00 63.56  ? 33  ILE 4F CD1   1 
ATOM   41013 N N     . TYR X  1 54  ? 248.662 180.555 231.277 1.00 79.10  ? 34  TYR 4F N     1 
ATOM   41014 C CA    . TYR X  1 54  ? 248.892 181.993 230.980 1.00 86.20  ? 34  TYR 4F CA    1 
ATOM   41015 C C     . TYR X  1 54  ? 249.898 182.553 231.990 1.00 91.76  ? 34  TYR 4F C     1 
ATOM   41016 O O     . TYR X  1 54  ? 249.784 182.234 233.185 1.00 96.22  ? 34  TYR 4F O     1 
ATOM   41017 C CB    . TYR X  1 54  ? 247.592 182.802 230.996 1.00 85.86  ? 34  TYR 4F CB    1 
ATOM   41018 C CG    . TYR X  1 54  ? 246.872 182.881 232.319 1.00 88.86  ? 34  TYR 4F CG    1 
ATOM   41019 C CD1   . TYR X  1 54  ? 246.404 181.748 232.959 1.00 87.61  ? 34  TYR 4F CD1   1 
ATOM   41020 C CD2   . TYR X  1 54  ? 246.669 184.103 232.939 1.00 93.05  ? 34  TYR 4F CD2   1 
ATOM   41021 C CE1   . TYR X  1 54  ? 245.746 181.823 234.174 1.00 86.24  ? 34  TYR 4F CE1   1 
ATOM   41022 C CE2   . TYR X  1 54  ? 246.015 184.197 234.156 1.00 91.37  ? 34  TYR 4F CE2   1 
ATOM   41023 C CZ    . TYR X  1 54  ? 245.549 183.054 234.777 1.00 88.27  ? 34  TYR 4F CZ    1 
ATOM   41024 O OH    . TYR X  1 54  ? 244.901 183.146 235.983 1.00 90.02  ? 34  TYR 4F OH    1 
ATOM   41025 N N     . GLY X  1 55  ? 250.856 183.355 231.518 1.00 101.11 ? 35  GLY 4F N     1 
ATOM   41026 C CA    . GLY X  1 55  ? 251.890 183.897 232.420 1.00 101.70 ? 35  GLY 4F CA    1 
ATOM   41027 C C     . GLY X  1 55  ? 252.346 185.298 232.040 1.00 106.04 ? 35  GLY 4F C     1 
ATOM   41028 O O     . GLY X  1 55  ? 252.121 185.691 230.879 1.00 107.65 ? 35  GLY 4F O     1 
ATOM   41029 N N     . LYS X  1 56  ? 253.042 185.996 232.944 1.00 104.11 ? 36  LYS 4F N     1 
ATOM   41030 C CA    . LYS X  1 56  ? 253.612 187.327 232.600 1.00 102.99 ? 36  LYS 4F CA    1 
ATOM   41031 C C     . LYS X  1 56  ? 254.922 187.127 231.830 1.00 106.46 ? 36  LYS 4F C     1 
ATOM   41032 O O     . LYS X  1 56  ? 255.296 185.961 231.598 1.00 110.51 ? 36  LYS 4F O     1 
ATOM   41033 C CB    . LYS X  1 56  ? 253.864 188.149 233.862 1.00 102.38 ? 36  LYS 4F CB    1 
ATOM   41034 C CG    . LYS X  1 56  ? 252.631 188.420 234.715 1.00 104.27 ? 36  LYS 4F CG    1 
ATOM   41035 C CD    . LYS X  1 56  ? 252.934 189.229 235.957 1.00 104.15 ? 36  LYS 4F CD    1 
ATOM   41036 C CE    . LYS X  1 56  ? 251.711 189.496 236.805 1.00 104.34 ? 36  LYS 4F CE    1 
ATOM   41037 N NZ    . LYS X  1 56  ? 252.046 190.287 238.015 1.00 104.94 ? 36  LYS 4F NZ    1 
ATOM   41038 N N     . PHE X  1 57  ? 255.599 188.217 231.456 1.00 111.48 ? 37  PHE 4F N     1 
ATOM   41039 C CA    . PHE X  1 57  ? 256.841 188.103 230.643 1.00 111.43 ? 37  PHE 4F CA    1 
ATOM   41040 C C     . PHE X  1 57  ? 257.956 187.428 231.442 1.00 110.13 ? 37  PHE 4F C     1 
ATOM   41041 O O     . PHE X  1 57  ? 258.058 187.684 232.656 1.00 110.87 ? 37  PHE 4F O     1 
ATOM   41042 C CB    . PHE X  1 57  ? 257.302 189.479 230.152 1.00 109.84 ? 37  PHE 4F CB    1 
ATOM   41043 C CG    . PHE X  1 57  ? 256.316 190.194 229.263 1.00 112.21 ? 37  PHE 4F CG    1 
ATOM   41044 C CD1   . PHE X  1 57  ? 255.907 189.632 228.066 1.00 111.85 ? 37  PHE 4F CD1   1 
ATOM   41045 C CD2   . PHE X  1 57  ? 255.800 191.429 229.622 1.00 111.82 ? 37  PHE 4F CD2   1 
ATOM   41046 C CE1   . PHE X  1 57  ? 255.002 190.289 227.246 1.00 112.55 ? 37  PHE 4F CE1   1 
ATOM   41047 C CE2   . PHE X  1 57  ? 254.897 192.086 228.803 1.00 113.62 ? 37  PHE 4F CE2   1 
ATOM   41048 C CZ    . PHE X  1 57  ? 254.500 191.512 227.617 1.00 114.56 ? 37  PHE 4F CZ    1 
ATOM   41049 N N     . GLY X  1 58  ? 258.762 186.590 230.786 1.00 103.87 ? 38  GLY 4F N     1 
ATOM   41050 C CA    . GLY X  1 58  ? 259.915 185.954 231.455 1.00 105.40 ? 38  GLY 4F CA    1 
ATOM   41051 C C     . GLY X  1 58  ? 259.527 185.140 232.676 1.00 107.53 ? 38  GLY 4F C     1 
ATOM   41052 O O     . GLY X  1 58  ? 260.306 185.149 233.645 1.00 109.14 ? 38  GLY 4F O     1 
ATOM   41053 N N     . THR X  1 59  ? 258.386 184.450 232.637 1.00 101.03 ? 39  THR 4F N     1 
ATOM   41054 C CA    . THR X  1 59  ? 257.988 183.567 233.768 1.00 96.44  ? 39  THR 4F CA    1 
ATOM   41055 C C     . THR X  1 59  ? 258.368 182.115 233.448 1.00 101.32 ? 39  THR 4F C     1 
ATOM   41056 O O     . THR X  1 59  ? 258.026 181.233 234.249 1.00 101.12 ? 39  THR 4F O     1 
ATOM   41057 C CB    . THR X  1 59  ? 256.504 183.741 234.105 1.00 93.26  ? 39  THR 4F CB    1 
ATOM   41058 O OG1   . THR X  1 59  ? 255.751 183.433 232.934 1.00 93.06  ? 39  THR 4F OG1   1 
ATOM   41059 C CG2   . THR X  1 59  ? 256.171 185.140 234.575 1.00 93.79  ? 39  THR 4F CG2   1 
ATOM   41060 N N     . GLY X  1 60  ? 259.064 181.884 232.332 1.00 97.64  ? 40  GLY 4F N     1 
ATOM   41061 C CA    . GLY X  1 60  ? 259.465 180.521 231.931 1.00 103.68 ? 40  GLY 4F CA    1 
ATOM   41062 C C     . GLY X  1 60  ? 258.284 179.610 231.648 1.00 106.62 ? 40  GLY 4F C     1 
ATOM   41063 O O     . GLY X  1 60  ? 258.382 178.407 231.952 1.00 107.22 ? 40  GLY 4F O     1 
ATOM   41064 N N     . LYS X  1 61  ? 257.208 180.159 231.079 1.00 89.30  ? 41  LYS 4F N     1 
ATOM   41065 C CA    . LYS X  1 61  ? 255.992 179.356 230.781 1.00 73.53  ? 41  LYS 4F CA    1 
ATOM   41066 C C     . LYS X  1 61  ? 256.312 178.258 229.756 1.00 74.27  ? 41  LYS 4F C     1 
ATOM   41067 O O     . LYS X  1 61  ? 255.843 177.123 229.955 1.00 78.99  ? 41  LYS 4F O     1 
ATOM   41068 C CB    . LYS X  1 61  ? 254.845 180.293 230.374 1.00 69.22  ? 41  LYS 4F CB    1 
ATOM   41069 C CG    . LYS X  1 61  ? 255.131 181.249 229.227 1.00 74.52  ? 41  LYS 4F CG    1 
ATOM   41070 C CD    . LYS X  1 61  ? 253.981 182.197 228.974 1.00 76.75  ? 41  LYS 4F CD    1 
ATOM   41071 C CE    . LYS X  1 61  ? 254.255 183.195 227.872 1.00 78.22  ? 41  LYS 4F CE    1 
ATOM   41072 N NZ    . LYS X  1 61  ? 253.114 184.119 227.678 1.00 80.70  ? 41  LYS 4F NZ    1 
ATOM   41073 N N     . THR X  1 62  ? 257.098 178.573 228.722 1.00 77.77  ? 42  THR 4F N     1 
ATOM   41074 C CA    . THR X  1 62  ? 257.462 177.561 227.691 1.00 82.61  ? 42  THR 4F CA    1 
ATOM   41075 C C     . THR X  1 62  ? 258.307 176.449 228.330 1.00 82.91  ? 42  THR 4F C     1 
ATOM   41076 O O     . THR X  1 62  ? 258.127 175.284 227.940 1.00 77.61  ? 42  THR 4F O     1 
ATOM   41077 C CB    . THR X  1 62  ? 258.125 178.188 226.457 1.00 79.83  ? 42  THR 4F CB    1 
ATOM   41078 O OG1   . THR X  1 62  ? 258.388 177.131 225.533 1.00 77.37  ? 42  THR 4F OG1   1 
ATOM   41079 C CG2   . THR X  1 62  ? 259.411 178.920 226.763 1.00 77.07  ? 42  THR 4F CG2   1 
ATOM   41080 N N     . THR X  1 63  ? 259.204 176.803 229.254 1.00 88.38  ? 43  THR 4F N     1 
ATOM   41081 C CA    . THR X  1 63  ? 260.031 175.782 229.949 1.00 87.52  ? 43  THR 4F CA    1 
ATOM   41082 C C     . THR X  1 63  ? 259.117 174.664 230.456 1.00 88.04  ? 43  THR 4F C     1 
ATOM   41083 O O     . THR X  1 63  ? 259.383 173.499 230.123 1.00 85.34  ? 43  THR 4F O     1 
ATOM   41084 C CB    . THR X  1 63  ? 260.794 176.404 231.123 1.00 85.21  ? 43  THR 4F CB    1 
ATOM   41085 O OG1   . THR X  1 63  ? 261.517 177.540 230.645 1.00 84.72  ? 43  THR 4F OG1   1 
ATOM   41086 C CG2   . THR X  1 63  ? 261.731 175.428 231.799 1.00 85.25  ? 43  THR 4F CG2   1 
ATOM   41087 N N     . PHE X  1 64  ? 258.077 175.011 231.220 1.00 87.59  ? 44  PHE 4F N     1 
ATOM   41088 C CA    . PHE X  1 64  ? 257.126 174.024 231.788 1.00 84.94  ? 44  PHE 4F CA    1 
ATOM   41089 C C     . PHE X  1 64  ? 256.628 173.071 230.702 1.00 83.16  ? 44  PHE 4F C     1 
ATOM   41090 O O     . PHE X  1 64  ? 256.738 171.846 230.887 1.00 84.59  ? 44  PHE 4F O     1 
ATOM   41091 C CB    . PHE X  1 64  ? 255.941 174.782 232.395 1.00 84.50  ? 44  PHE 4F CB    1 
ATOM   41092 C CG    . PHE X  1 64  ? 254.731 173.956 232.741 1.00 89.34  ? 44  PHE 4F CG    1 
ATOM   41093 C CD1   . PHE X  1 64  ? 254.805 172.906 233.639 1.00 89.81  ? 44  PHE 4F CD1   1 
ATOM   41094 C CD2   . PHE X  1 64  ? 253.500 174.246 232.177 1.00 89.15  ? 44  PHE 4F CD2   1 
ATOM   41095 C CE1   . PHE X  1 64  ? 253.682 172.157 233.955 1.00 82.89  ? 44  PHE 4F CE1   1 
ATOM   41096 C CE2   . PHE X  1 64  ? 252.377 173.498 232.494 1.00 86.50  ? 44  PHE 4F CE2   1 
ATOM   41097 C CZ    . PHE X  1 64  ? 252.467 172.452 233.380 1.00 81.78  ? 44  PHE 4F CZ    1 
ATOM   41098 N N     . LEU X  1 65  ? 256.126 173.618 229.602 1.00 80.20  ? 45  LEU 4F N     1 
ATOM   41099 C CA    . LEU X  1 65  ? 255.503 172.790 228.538 1.00 80.73  ? 45  LEU 4F CA    1 
ATOM   41100 C C     . LEU X  1 65  ? 256.545 171.844 227.935 1.00 78.15  ? 45  LEU 4F C     1 
ATOM   41101 O O     . LEU X  1 65  ? 256.190 170.679 227.686 1.00 76.59  ? 45  LEU 4F O     1 
ATOM   41102 C CB    . LEU X  1 65  ? 254.912 173.750 227.502 1.00 80.47  ? 45  LEU 4F CB    1 
ATOM   41103 C CG    . LEU X  1 65  ? 253.849 174.697 228.056 1.00 75.09  ? 45  LEU 4F CG    1 
ATOM   41104 C CD1   . LEU X  1 65  ? 253.137 175.445 226.945 1.00 72.40  ? 45  LEU 4F CD1   1 
ATOM   41105 C CD2   . LEU X  1 65  ? 252.835 173.925 228.886 1.00 70.93  ? 45  LEU 4F CD2   1 
ATOM   41106 N N     . THR X  1 66  ? 257.781 172.309 227.728 1.00 88.64  ? 46  THR 4F N     1 
ATOM   41107 C CA    . THR X  1 66  ? 258.801 171.483 227.028 1.00 92.86  ? 46  THR 4F CA    1 
ATOM   41108 C C     . THR X  1 66  ? 259.828 170.855 227.982 1.00 94.30  ? 46  THR 4F C     1 
ATOM   41109 O O     . THR X  1 66  ? 260.791 170.254 227.475 1.00 92.87  ? 46  THR 4F O     1 
ATOM   41110 C CB    . THR X  1 66  ? 259.517 172.333 225.977 1.00 95.48  ? 46  THR 4F CB    1 
ATOM   41111 O OG1   . THR X  1 66  ? 260.155 173.401 226.674 1.00 95.52  ? 46  THR 4F OG1   1 
ATOM   41112 C CG2   . THR X  1 66  ? 258.577 172.887 224.933 1.00 92.33  ? 46  THR 4F CG2   1 
ATOM   41113 N N     . LYS X  1 67  ? 259.635 170.995 229.294 1.00 98.95  ? 47  LYS 4F N     1 
ATOM   41114 C CA    . LYS X  1 67  ? 260.599 170.441 230.278 1.00 102.82 ? 47  LYS 4F CA    1 
ATOM   41115 C C     . LYS X  1 67  ? 260.701 168.929 230.065 1.00 103.52 ? 47  LYS 4F C     1 
ATOM   41116 O O     . LYS X  1 67  ? 261.820 168.391 230.171 1.00 102.13 ? 47  LYS 4F O     1 
ATOM   41117 C CB    . LYS X  1 67  ? 260.124 170.753 231.700 1.00 100.28 ? 47  LYS 4F CB    1 
ATOM   41118 C CG    . LYS X  1 67  ? 261.021 170.252 232.821 1.00 100.87 ? 47  LYS 4F CG    1 
ATOM   41119 C CD    . LYS X  1 67  ? 262.417 170.829 232.774 1.00 103.22 ? 47  LYS 4F CD    1 
ATOM   41120 C CE    . LYS X  1 67  ? 263.295 170.334 233.904 1.00 100.49 ? 47  LYS 4F CE    1 
ATOM   41121 N NZ    . LYS X  1 67  ? 262.736 170.693 235.229 1.00 97.27  ? 47  LYS 4F NZ    1 
ATOM   41122 N N     . ASP X  1 68  ? 259.577 168.279 229.757 1.00 108.44 ? 48  ASP 4F N     1 
ATOM   41123 C CA    . ASP X  1 68  ? 259.538 166.802 229.586 1.00 108.54 ? 48  ASP 4F CA    1 
ATOM   41124 C C     . ASP X  1 68  ? 260.446 166.395 228.423 1.00 108.58 ? 48  ASP 4F C     1 
ATOM   41125 O O     . ASP X  1 68  ? 260.709 165.186 228.310 1.00 110.17 ? 48  ASP 4F O     1 
ATOM   41126 C CB    . ASP X  1 68  ? 258.096 166.312 229.404 1.00 110.87 ? 48  ASP 4F CB    1 
ATOM   41127 C CG    . ASP X  1 68  ? 257.372 166.940 228.224 1.00 112.42 ? 48  ASP 4F CG    1 
ATOM   41128 O OD1   . ASP X  1 68  ? 257.987 167.775 227.529 1.00 109.99 ? 48  ASP 4F OD1   1 
ATOM   41129 O OD2   . ASP X  1 68  ? 256.196 166.587 228.009 1.00 113.57 ? 48  ASP 4F OD2   1 
ATOM   41130 N N     . ASN X  1 69  ? 260.824 167.341 227.555 1.00 106.51 ? 49  ASN 4F N     1 
ATOM   41131 C CA    . ASN X  1 69  ? 261.706 167.076 226.376 1.00 109.80 ? 49  ASN 4F CA    1 
ATOM   41132 C C     . ASN X  1 69  ? 261.007 166.080 225.443 1.00 109.34 ? 49  ASN 4F C     1 
ATOM   41133 O O     . ASN X  1 69  ? 261.708 165.440 224.638 1.00 108.10 ? 49  ASN 4F O     1 
ATOM   41134 C CB    . ASN X  1 69  ? 263.156 166.730 226.752 1.00 110.68 ? 49  ASN 4F CB    1 
ATOM   41135 C CG    . ASN X  1 69  ? 263.346 165.440 227.522 1.00 110.09 ? 49  ASN 4F CG    1 
ATOM   41136 O OD1   . ASN X  1 69  ? 263.047 164.359 227.020 1.00 111.50 ? 49  ASN 4F OD1   1 
ATOM   41137 N ND2   . ASN X  1 69  ? 263.884 165.541 228.727 1.00 107.60 ? 49  ASN 4F ND2   1 
ATOM   41138 N N     . ASN X  1 70  ? 259.683 165.967 225.548 1.00 97.90  ? 50  ASN 4F N     1 
ATOM   41139 C CA    . ASN X  1 70  ? 258.905 165.109 224.618 1.00 95.36  ? 50  ASN 4F CA    1 
ATOM   41140 C C     . ASN X  1 70  ? 257.785 165.966 224.034 1.00 93.28  ? 50  ASN 4F C     1 
ATOM   41141 O O     . ASN X  1 70  ? 256.613 165.615 224.257 1.00 96.05  ? 50  ASN 4F O     1 
ATOM   41142 C CB    . ASN X  1 70  ? 258.264 163.912 225.326 1.00 99.11  ? 50  ASN 4F CB    1 
ATOM   41143 C CG    . ASN X  1 70  ? 259.248 162.964 225.971 1.00 103.95 ? 50  ASN 4F CG    1 
ATOM   41144 O OD1   . ASN X  1 70  ? 260.459 163.158 225.894 1.00 104.50 ? 50  ASN 4F OD1   1 
ATOM   41145 N ND2   . ASN X  1 70  ? 258.737 161.918 226.594 1.00 103.51 ? 50  ASN 4F ND2   1 
ATOM   41146 N N     . ALA X  1 71  ? 258.122 167.036 223.310 1.00 75.12  ? 51  ALA 4F N     1 
ATOM   41147 C CA    . ALA X  1 71  ? 257.054 167.961 222.857 1.00 73.25  ? 51  ALA 4F CA    1 
ATOM   41148 C C     . ALA X  1 71  ? 257.232 168.423 221.414 1.00 76.78  ? 51  ALA 4F C     1 
ATOM   41149 O O     . ALA X  1 71  ? 258.383 168.501 220.957 1.00 85.77  ? 51  ALA 4F O     1 
ATOM   41150 C CB    . ALA X  1 71  ? 257.039 169.154 223.773 1.00 73.39  ? 51  ALA 4F CB    1 
ATOM   41151 N N     . LEU X  1 72  ? 256.128 168.728 220.731 1.00 72.56  ? 52  LEU 4F N     1 
ATOM   41152 C CA    . LEU X  1 72  ? 256.187 169.303 219.362 1.00 71.59  ? 52  LEU 4F CA    1 
ATOM   41153 C C     . LEU X  1 72  ? 255.669 170.738 219.471 1.00 69.64  ? 52  LEU 4F C     1 
ATOM   41154 O O     . LEU X  1 72  ? 254.480 170.894 219.777 1.00 73.97  ? 52  LEU 4F O     1 
ATOM   41155 C CB    . LEU X  1 72  ? 255.292 168.484 218.433 1.00 69.11  ? 52  LEU 4F CB    1 
ATOM   41156 C CG    . LEU X  1 72  ? 255.152 169.019 217.009 1.00 70.45  ? 52  LEU 4F CG    1 
ATOM   41157 C CD1   . LEU X  1 72  ? 256.397 168.734 216.190 1.00 76.67  ? 52  LEU 4F CD1   1 
ATOM   41158 C CD2   . LEU X  1 72  ? 253.922 168.435 216.328 1.00 64.25  ? 52  LEU 4F CD2   1 
ATOM   41159 N N     . VAL X  1 73  ? 256.522 171.736 219.239 1.00 68.80  ? 53  VAL 4F N     1 
ATOM   41160 C CA    . VAL X  1 73  ? 256.097 173.150 219.469 1.00 69.37  ? 53  VAL 4F CA    1 
ATOM   41161 C C     . VAL X  1 73  ? 255.703 173.824 218.155 1.00 72.04  ? 53  VAL 4F C     1 
ATOM   41162 O O     . VAL X  1 73  ? 256.597 174.047 217.327 1.00 81.58  ? 53  VAL 4F O     1 
ATOM   41163 C CB    . VAL X  1 73  ? 257.214 173.942 220.172 1.00 71.84  ? 53  VAL 4F CB    1 
ATOM   41164 C CG1   . VAL X  1 73  ? 256.838 175.402 220.357 1.00 72.66  ? 53  VAL 4F CG1   1 
ATOM   41165 C CG2   . VAL X  1 73  ? 257.594 173.314 221.501 1.00 72.52  ? 53  VAL 4F CG2   1 
ATOM   41166 N N     . LEU X  1 74  ? 254.418 174.136 217.977 1.00 63.13  ? 54  LEU 4F N     1 
ATOM   41167 C CA    . LEU X  1 74  ? 253.990 174.911 216.781 1.00 65.61  ? 54  LEU 4F CA    1 
ATOM   41168 C C     . LEU X  1 74  ? 254.059 176.407 217.107 1.00 69.59  ? 54  LEU 4F C     1 
ATOM   41169 O O     . LEU X  1 74  ? 252.989 177.021 217.261 1.00 75.56  ? 54  LEU 4F O     1 
ATOM   41170 C CB    . LEU X  1 74  ? 252.577 174.491 216.366 1.00 68.23  ? 54  LEU 4F CB    1 
ATOM   41171 C CG    . LEU X  1 74  ? 252.439 173.080 215.800 1.00 68.96  ? 54  LEU 4F CG    1 
ATOM   41172 C CD1   . LEU X  1 74  ? 252.542 172.024 216.888 1.00 69.58  ? 54  LEU 4F CD1   1 
ATOM   41173 C CD2   . LEU X  1 74  ? 251.133 172.929 215.038 1.00 69.67  ? 54  LEU 4F CD2   1 
ATOM   41174 N N     . ASP X  1 75  ? 255.266 176.968 217.180 1.00 91.18  ? 55  ASP 4F N     1 
ATOM   41175 C CA    . ASP X  1 75  ? 255.441 178.406 217.532 1.00 93.09  ? 55  ASP 4F CA    1 
ATOM   41176 C C     . ASP X  1 75  ? 254.932 179.291 216.391 1.00 97.50  ? 55  ASP 4F C     1 
ATOM   41177 O O     . ASP X  1 75  ? 255.023 178.862 215.232 1.00 97.81  ? 55  ASP 4F O     1 
ATOM   41178 C CB    . ASP X  1 75  ? 256.880 178.698 217.967 1.00 95.76  ? 55  ASP 4F CB    1 
ATOM   41179 C CG    . ASP X  1 75  ? 257.943 178.275 216.968 1.00 103.34 ? 55  ASP 4F CG    1 
ATOM   41180 O OD1   . ASP X  1 75  ? 257.579 177.740 215.909 1.00 107.13 ? 55  ASP 4F OD1   1 
ATOM   41181 O OD2   . ASP X  1 75  ? 259.138 178.467 217.273 1.00 102.55 ? 55  ASP 4F OD2   1 
ATOM   41182 N N     . ILE X  1 76  ? 254.436 180.486 216.721 1.00 97.22  ? 56  ILE 4F N     1 
ATOM   41183 C CA    . ILE X  1 76  ? 253.824 181.370 215.684 1.00 94.17  ? 56  ILE 4F CA    1 
ATOM   41184 C C     . ILE X  1 76  ? 254.605 182.680 215.598 1.00 94.42  ? 56  ILE 4F C     1 
ATOM   41185 O O     . ILE X  1 76  ? 254.551 183.457 216.568 1.00 95.72  ? 56  ILE 4F O     1 
ATOM   41186 C CB    . ILE X  1 76  ? 252.353 181.643 216.035 1.00 95.36  ? 56  ILE 4F CB    1 
ATOM   41187 C CG1   . ILE X  1 76  ? 251.606 180.360 216.395 1.00 97.07  ? 56  ILE 4F CG1   1 
ATOM   41188 C CG2   . ILE X  1 76  ? 251.667 182.418 214.917 1.00 94.07  ? 56  ILE 4F CG2   1 
ATOM   41189 C CD1   . ILE X  1 76  ? 250.192 180.605 216.835 1.00 96.58  ? 56  ILE 4F CD1   1 
ATOM   41190 N N     . ASN X  1 77  ? 255.282 182.919 214.473 1.00 113.52 ? 57  ASN 4F N     1 
ATOM   41191 C CA    . ASN X  1 77  ? 256.011 184.200 214.255 1.00 118.40 ? 57  ASN 4F CA    1 
ATOM   41192 C C     . ASN X  1 77  ? 256.941 184.485 215.443 1.00 117.09 ? 57  ASN 4F C     1 
ATOM   41193 O O     . ASN X  1 77  ? 257.125 185.669 215.777 1.00 114.13 ? 57  ASN 4F O     1 
ATOM   41194 C CB    . ASN X  1 77  ? 255.019 185.333 213.955 1.00 116.02 ? 57  ASN 4F CB    1 
ATOM   41195 C CG    . ASN X  1 77  ? 255.679 186.643 213.589 1.00 114.40 ? 57  ASN 4F CG    1 
ATOM   41196 O OD1   . ASN X  1 77  ? 256.420 186.720 212.612 1.00 115.62 ? 57  ASN 4F OD1   1 
ATOM   41197 N ND2   . ASN X  1 77  ? 255.416 187.682 214.368 1.00 112.44 ? 57  ASN 4F ND2   1 
ATOM   41198 N N     . GLU X  1 78  ? 257.499 183.437 216.058 1.00 126.09 ? 58  GLU 4F N     1 
ATOM   41199 C CA    . GLU X  1 78  ? 258.422 183.598 217.216 1.00 125.63 ? 58  GLU 4F CA    1 
ATOM   41200 C C     . GLU X  1 78  ? 259.350 182.385 217.286 1.00 127.36 ? 58  GLU 4F C     1 
ATOM   41201 O O     . GLU X  1 78  ? 258.989 181.349 216.702 1.00 127.64 ? 58  GLU 4F O     1 
ATOM   41202 C CB    . GLU X  1 78  ? 257.644 183.665 218.529 1.00 126.26 ? 58  GLU 4F CB    1 
ATOM   41203 C CG    . GLU X  1 78  ? 256.774 184.899 218.686 1.00 125.01 ? 58  GLU 4F CG    1 
ATOM   41204 C CD    . GLU X  1 78  ? 255.787 184.822 219.836 1.00 124.83 ? 58  GLU 4F CD    1 
ATOM   41205 O OE1   . GLU X  1 78  ? 255.788 183.797 220.546 1.00 124.88 ? 58  GLU 4F OE1   1 
ATOM   41206 O OE2   . GLU X  1 78  ? 255.014 185.785 220.017 1.00 123.09 ? 58  GLU 4F OE2   1 
ATOM   41207 N N     . ASP X  1 79  ? 260.485 182.495 217.979 1.00 128.30 ? 59  ASP 4F N     1 
ATOM   41208 C CA    . ASP X  1 79  ? 261.365 181.311 218.165 1.00 128.01 ? 59  ASP 4F CA    1 
ATOM   41209 C C     . ASP X  1 79  ? 261.827 181.226 219.623 1.00 124.43 ? 59  ASP 4F C     1 
ATOM   41210 O O     . ASP X  1 79  ? 262.878 181.812 219.940 1.00 121.67 ? 59  ASP 4F O     1 
ATOM   41211 C CB    . ASP X  1 79  ? 262.553 181.357 217.203 1.00 127.95 ? 59  ASP 4F CB    1 
ATOM   41212 C CG    . ASP X  1 79  ? 263.447 180.134 217.292 1.00 127.48 ? 59  ASP 4F CG    1 
ATOM   41213 O OD1   . ASP X  1 79  ? 262.939 179.025 217.044 1.00 125.32 ? 59  ASP 4F OD1   1 
ATOM   41214 O OD2   . ASP X  1 79  ? 264.641 180.300 217.608 1.00 126.75 ? 59  ASP 4F OD2   1 
ATOM   41215 N N     . GLY X  1 80  ? 261.098 180.489 220.468 1.00 114.21 ? 60  GLY 4F N     1 
ATOM   41216 C CA    . GLY X  1 80  ? 261.505 180.313 221.877 1.00 113.80 ? 60  GLY 4F CA    1 
ATOM   41217 C C     . GLY X  1 80  ? 261.988 178.901 222.149 1.00 118.17 ? 60  GLY 4F C     1 
ATOM   41218 O O     . GLY X  1 80  ? 261.960 178.484 223.320 1.00 120.96 ? 60  GLY 4F O     1 
ATOM   41219 N N     . THR X  1 81  ? 262.432 178.194 221.108 1.00 102.71 ? 61  THR 4F N     1 
ATOM   41220 C CA    . THR X  1 81  ? 262.860 176.778 221.258 1.00 102.29 ? 61  THR 4F CA    1 
ATOM   41221 C C     . THR X  1 81  ? 264.206 176.707 221.985 1.00 98.85  ? 61  THR 4F C     1 
ATOM   41222 O O     . THR X  1 81  ? 264.592 175.594 222.382 1.00 88.00  ? 61  THR 4F O     1 
ATOM   41223 C CB    . THR X  1 81  ? 262.940 176.082 219.895 1.00 97.20  ? 61  THR 4F CB    1 
ATOM   41224 O OG1   . THR X  1 81  ? 263.232 174.704 220.117 1.00 98.61  ? 61  THR 4F OG1   1 
ATOM   41225 C CG2   . THR X  1 81  ? 263.984 176.694 218.985 1.00 97.86  ? 61  THR 4F CG2   1 
ATOM   41226 N N     . THR X  1 82  ? 264.895 177.838 222.144 1.00 105.19 ? 62  THR 4F N     1 
ATOM   41227 C CA    . THR X  1 82  ? 266.254 177.822 222.755 1.00 102.17 ? 62  THR 4F CA    1 
ATOM   41228 C C     . THR X  1 82  ? 266.181 177.261 224.180 1.00 107.01 ? 62  THR 4F C     1 
ATOM   41229 O O     . THR X  1 82  ? 267.097 176.505 224.554 1.00 107.63 ? 62  THR 4F O     1 
ATOM   41230 C CB    . THR X  1 82  ? 266.889 179.215 222.720 1.00 101.68 ? 62  THR 4F CB    1 
ATOM   41231 O OG1   . THR X  1 82  ? 268.177 179.121 223.332 1.00 101.80 ? 62  THR 4F OG1   1 
ATOM   41232 C CG2   . THR X  1 82  ? 266.065 180.266 223.432 1.00 98.63  ? 62  THR 4F CG2   1 
ATOM   41233 N N     . VAL X  1 83  ? 265.124 177.591 224.928 1.00 102.01 ? 63  VAL 4F N     1 
ATOM   41234 C CA    . VAL X  1 83  ? 265.026 177.142 226.350 1.00 96.47  ? 63  VAL 4F CA    1 
ATOM   41235 C C     . VAL X  1 83  ? 264.884 175.617 226.363 1.00 92.93  ? 63  VAL 4F C     1 
ATOM   41236 O O     . VAL X  1 83  ? 265.463 174.979 227.258 1.00 91.76  ? 63  VAL 4F O     1 
ATOM   41237 C CB    . VAL X  1 83  ? 263.849 177.827 227.065 1.00 89.36  ? 63  VAL 4F CB    1 
ATOM   41238 C CG1   . VAL X  1 83  ? 263.723 177.352 228.503 1.00 93.05  ? 63  VAL 4F CG1   1 
ATOM   41239 C CG2   . VAL X  1 83  ? 263.984 179.340 227.021 1.00 90.88  ? 63  VAL 4F CG2   1 
ATOM   41240 N N     . THR X  1 84  ? 264.157 175.058 225.395 1.00 103.95 ? 64  THR 4F N     1 
ATOM   41241 C CA    . THR X  1 84  ? 263.955 173.587 225.323 1.00 106.23 ? 64  THR 4F CA    1 
ATOM   41242 C C     . THR X  1 84  ? 265.287 172.894 225.026 1.00 105.36 ? 64  THR 4F C     1 
ATOM   41243 O O     . THR X  1 84  ? 266.114 173.496 224.319 1.00 107.64 ? 64  THR 4F O     1 
ATOM   41244 C CB    . THR X  1 84  ? 262.929 173.247 224.239 1.00 111.19 ? 64  THR 4F CB    1 
ATOM   41245 O OG1   . THR X  1 84  ? 261.750 174.010 224.496 1.00 113.02 ? 64  THR 4F OG1   1 
ATOM   41246 C CG2   . THR X  1 84  ? 262.601 171.771 224.174 1.00 108.50 ? 64  THR 4F CG2   1 
ATOM   41247 N N     . GLU X  1 85  ? 265.482 171.678 225.542 1.00 108.27 ? 65  GLU 4F N     1 
ATOM   41248 C CA    . GLU X  1 85  ? 266.733 170.917 225.294 1.00 109.11 ? 65  GLU 4F CA    1 
ATOM   41249 C C     . GLU X  1 85  ? 266.551 170.003 224.081 1.00 109.51 ? 65  GLU 4F C     1 
ATOM   41250 O O     . GLU X  1 85  ? 267.460 169.969 223.233 1.00 110.06 ? 65  GLU 4F O     1 
ATOM   41251 C CB    . GLU X  1 85  ? 267.117 170.109 226.534 1.00 112.26 ? 65  GLU 4F CB    1 
ATOM   41252 C CG    . GLU X  1 85  ? 268.391 169.305 226.359 1.00 116.03 ? 65  GLU 4F CG    1 
ATOM   41253 C CD    . GLU X  1 85  ? 268.804 168.516 227.590 1.00 117.44 ? 65  GLU 4F CD    1 
ATOM   41254 O OE1   . GLU X  1 85  ? 269.839 167.827 227.527 1.00 112.35 ? 65  GLU 4F OE1   1 
ATOM   41255 O OE2   . GLU X  1 85  ? 268.094 168.601 228.610 1.00 117.32 ? 65  GLU 4F OE2   1 
ATOM   41256 N N     . ASP X  1 86  ? 265.423 169.289 224.008 1.00 110.06 ? 66  ASP 4F N     1 
ATOM   41257 C CA    . ASP X  1 86  ? 265.171 168.351 222.879 1.00 112.21 ? 66  ASP 4F CA    1 
ATOM   41258 C C     . ASP X  1 86  ? 263.688 168.355 222.489 1.00 109.99 ? 66  ASP 4F C     1 
ATOM   41259 O O     . ASP X  1 86  ? 262.862 168.777 223.319 1.00 108.19 ? 66  ASP 4F O     1 
ATOM   41260 C CB    . ASP X  1 86  ? 265.656 166.938 223.215 1.00 112.50 ? 66  ASP 4F CB    1 
ATOM   41261 C CG    . ASP X  1 86  ? 265.526 165.964 222.059 1.00 111.98 ? 66  ASP 4F CG    1 
ATOM   41262 O OD1   . ASP X  1 86  ? 266.147 166.216 221.008 1.00 109.81 ? 66  ASP 4F OD1   1 
ATOM   41263 O OD2   . ASP X  1 86  ? 264.792 164.968 222.215 1.00 110.52 ? 66  ASP 4F OD2   1 
ATOM   41264 N N     . GLY X  1 87  ? 263.375 167.878 221.276 1.00 99.56  ? 67  GLY 4F N     1 
ATOM   41265 C CA    . GLY X  1 87  ? 261.987 167.857 220.771 1.00 97.18  ? 67  GLY 4F CA    1 
ATOM   41266 C C     . GLY X  1 87  ? 261.941 168.263 219.305 1.00 95.40  ? 67  GLY 4F C     1 
ATOM   41267 O O     . GLY X  1 87  ? 263.021 168.328 218.694 1.00 100.48 ? 67  GLY 4F O     1 
ATOM   41268 N N     . ALA X  1 88  ? 260.750 168.481 218.742 1.00 73.64  ? 68  ALA 4F N     1 
ATOM   41269 C CA    . ALA X  1 88  ? 260.642 168.983 217.349 1.00 68.54  ? 68  ALA 4F CA    1 
ATOM   41270 C C     . ALA X  1 88  ? 259.902 170.325 217.334 1.00 72.79  ? 68  ALA 4F C     1 
ATOM   41271 O O     . ALA X  1 88  ? 258.837 170.408 217.959 1.00 79.71  ? 68  ALA 4F O     1 
ATOM   41272 C CB    . ALA X  1 88  ? 259.946 167.966 216.493 1.00 68.15  ? 68  ALA 4F CB    1 
ATOM   41273 N N     . VAL X  1 89  ? 260.450 171.333 216.651 1.00 69.03  ? 69  VAL 4F N     1 
ATOM   41274 C CA    . VAL X  1 89  ? 259.780 172.667 216.558 1.00 69.56  ? 69  VAL 4F CA    1 
ATOM   41275 C C     . VAL X  1 89  ? 259.465 173.012 215.103 1.00 70.90  ? 69  VAL 4F C     1 
ATOM   41276 O O     . VAL X  1 89  ? 260.364 172.860 214.260 1.00 77.04  ? 69  VAL 4F O     1 
ATOM   41277 C CB    . VAL X  1 89  ? 260.640 173.766 217.212 1.00 72.38  ? 69  VAL 4F CB    1 
ATOM   41278 C CG1   . VAL X  1 89  ? 262.058 173.782 216.666 1.00 71.88  ? 69  VAL 4F CG1   1 
ATOM   41279 C CG2   . VAL X  1 89  ? 259.996 175.138 217.091 1.00 69.05  ? 69  VAL 4F CG2   1 
ATOM   41280 N N     . VAL X  1 90  ? 258.247 173.490 214.829 1.00 77.05  ? 70  VAL 4F N     1 
ATOM   41281 C CA    . VAL X  1 90  ? 257.845 173.897 213.448 1.00 76.32  ? 70  VAL 4F CA    1 
ATOM   41282 C C     . VAL X  1 90  ? 257.382 175.358 213.461 1.00 81.07  ? 70  VAL 4F C     1 
ATOM   41283 O O     . VAL X  1 90  ? 256.349 175.650 214.090 1.00 88.70  ? 70  VAL 4F O     1 
ATOM   41284 C CB    . VAL X  1 90  ? 256.756 172.971 212.872 1.00 74.86  ? 70  VAL 4F CB    1 
ATOM   41285 C CG1   . VAL X  1 90  ? 255.599 172.750 213.834 1.00 77.18  ? 70  VAL 4F CG1   1 
ATOM   41286 C CG2   . VAL X  1 90  ? 256.265 173.445 211.512 1.00 76.04  ? 70  VAL 4F CG2   1 
ATOM   41287 N N     . GLN X  1 91  ? 258.130 176.244 212.797 1.00 95.63  ? 71  GLN 4F N     1 
ATOM   41288 C CA    . GLN X  1 91  ? 257.737 177.674 212.715 1.00 95.05  ? 71  GLN 4F CA    1 
ATOM   41289 C C     . GLN X  1 91  ? 256.431 177.802 211.934 1.00 95.83  ? 71  GLN 4F C     1 
ATOM   41290 O O     . GLN X  1 91  ? 256.307 177.118 210.907 1.00 100.78 ? 71  GLN 4F O     1 
ATOM   41291 C CB    . GLN X  1 91  ? 258.826 178.466 211.993 1.00 93.59  ? 71  GLN 4F CB    1 
ATOM   41292 C CG    . GLN X  1 91  ? 260.179 178.453 212.691 1.00 98.61  ? 71  GLN 4F CG    1 
ATOM   41293 C CD    . GLN X  1 91  ? 260.163 179.187 214.008 1.00 101.67 ? 71  GLN 4F CD    1 
ATOM   41294 O OE1   . GLN X  1 91  ? 259.158 179.773 214.406 1.00 102.03 ? 71  GLN 4F OE1   1 
ATOM   41295 N NE2   . GLN X  1 91  ? 261.303 179.201 214.679 1.00 99.59  ? 71  GLN 4F NE2   1 
ATOM   41296 N N     . ILE X  1 92  ? 255.503 178.646 212.393 1.00 91.07  ? 72  ILE 4F N     1 
ATOM   41297 C CA    . ILE X  1 92  ? 254.258 178.897 211.609 1.00 90.65  ? 72  ILE 4F CA    1 
ATOM   41298 C C     . ILE X  1 92  ? 254.334 180.348 211.133 1.00 95.48  ? 72  ILE 4F C     1 
ATOM   41299 O O     . ILE X  1 92  ? 254.424 181.237 211.999 1.00 101.17 ? 72  ILE 4F O     1 
ATOM   41300 C CB    . ILE X  1 92  ? 252.999 178.641 212.456 1.00 92.91  ? 72  ILE 4F CB    1 
ATOM   41301 C CG1   . ILE X  1 92  ? 253.008 177.249 213.095 1.00 93.87  ? 72  ILE 4F CG1   1 
ATOM   41302 C CG2   . ILE X  1 92  ? 251.739 178.880 211.637 1.00 94.78  ? 72  ILE 4F CG2   1 
ATOM   41303 C CD1   . ILE X  1 92  ? 253.059 176.114 212.103 1.00 92.14  ? 72  ILE 4F CD1   1 
ATOM   41304 N N     . LYS X  1 93  ? 254.307 180.582 209.820 1.00 99.84  ? 73  LYS 4F N     1 
ATOM   41305 C CA    . LYS X  1 93  ? 254.497 181.965 209.308 1.00 100.82 ? 73  LYS 4F CA    1 
ATOM   41306 C C     . LYS X  1 93  ? 253.213 182.494 208.661 1.00 101.76 ? 73  LYS 4F C     1 
ATOM   41307 O O     . LYS X  1 93  ? 253.113 183.724 208.490 1.00 101.13 ? 73  LYS 4F O     1 
ATOM   41308 C CB    . LYS X  1 93  ? 255.649 181.972 208.301 1.00 98.73  ? 73  LYS 4F CB    1 
ATOM   41309 C CG    . LYS X  1 93  ? 256.981 181.481 208.853 1.00 99.89  ? 73  LYS 4F CG    1 
ATOM   41310 C CD    . LYS X  1 93  ? 258.102 181.475 207.837 1.00 99.61  ? 73  LYS 4F CD    1 
ATOM   41311 C CE    . LYS X  1 93  ? 259.410 180.974 208.415 1.00 101.94 ? 73  LYS 4F CE    1 
ATOM   41312 N NZ    . LYS X  1 93  ? 260.495 180.976 207.405 1.00 100.70 ? 73  LYS 4F NZ    1 
ATOM   41313 N N     . ASN X  1 94  ? 252.274 181.612 208.315 1.00 106.58 ? 74  ASN 4F N     1 
ATOM   41314 C CA    . ASN X  1 94  ? 251.065 182.068 207.581 1.00 105.02 ? 74  ASN 4F CA    1 
ATOM   41315 C C     . ASN X  1 94  ? 249.847 181.287 208.078 1.00 106.47 ? 74  ASN 4F C     1 
ATOM   41316 O O     . ASN X  1 94  ? 250.035 180.150 208.551 1.00 106.98 ? 74  ASN 4F O     1 
ATOM   41317 C CB    . ASN X  1 94  ? 251.267 181.887 206.073 1.00 105.63 ? 74  ASN 4F CB    1 
ATOM   41318 C CG    . ASN X  1 94  ? 250.140 182.426 205.215 1.00 108.17 ? 74  ASN 4F CG    1 
ATOM   41319 O OD1   . ASN X  1 94  ? 249.180 183.006 205.715 1.00 107.47 ? 74  ASN 4F OD1   1 
ATOM   41320 N ND2   . ASN X  1 94  ? 250.269 182.275 203.908 1.00 107.82 ? 74  ASN 4F ND2   1 
ATOM   41321 N N     . TYR X  1 95  ? 248.648 181.858 207.947 1.00 104.13 ? 75  TYR 4F N     1 
ATOM   41322 C CA    . TYR X  1 95  ? 247.412 181.126 208.328 1.00 101.88 ? 75  TYR 4F CA    1 
ATOM   41323 C C     . TYR X  1 95  ? 247.324 179.876 207.450 1.00 101.03 ? 75  TYR 4F C     1 
ATOM   41324 O O     . TYR X  1 95  ? 246.945 178.804 207.956 1.00 104.90 ? 75  TYR 4F O     1 
ATOM   41325 C CB    . TYR X  1 95  ? 246.191 182.042 208.192 1.00 102.00 ? 75  TYR 4F CB    1 
ATOM   41326 C CG    . TYR X  1 95  ? 244.858 181.406 208.502 1.00 104.27 ? 75  TYR 4F CG    1 
ATOM   41327 C CD1   . TYR X  1 95  ? 244.375 180.337 207.765 1.00 104.71 ? 75  TYR 4F CD1   1 
ATOM   41328 C CD2   . TYR X  1 95  ? 244.082 181.861 209.554 1.00 106.05 ? 75  TYR 4F CD2   1 
ATOM   41329 C CE1   . TYR X  1 95  ? 243.157 179.745 208.052 1.00 104.77 ? 75  TYR 4F CE1   1 
ATOM   41330 C CE2   . TYR X  1 95  ? 242.861 181.282 209.857 1.00 104.63 ? 75  TYR 4F CE2   1 
ATOM   41331 C CZ    . TYR X  1 95  ? 242.395 180.221 209.104 1.00 105.89 ? 75  TYR 4F CZ    1 
ATOM   41332 O OH    . TYR X  1 95  ? 241.187 179.637 209.394 1.00 107.61 ? 75  TYR 4F OH    1 
ATOM   41333 N N     . LYS X  1 96  ? 247.691 180.012 206.174 1.00 95.97  ? 76  LYS 4F N     1 
ATOM   41334 C CA    . LYS X  1 96  ? 247.653 178.855 205.248 1.00 97.42  ? 76  LYS 4F CA    1 
ATOM   41335 C C     . LYS X  1 96  ? 248.593 177.775 205.785 1.00 101.22 ? 76  LYS 4F C     1 
ATOM   41336 O O     . LYS X  1 96  ? 248.206 176.590 205.771 1.00 104.12 ? 76  LYS 4F O     1 
ATOM   41337 C CB    . LYS X  1 96  ? 248.087 179.295 203.849 1.00 96.84  ? 76  LYS 4F CB    1 
ATOM   41338 C CG    . LYS X  1 96  ? 248.128 178.192 202.800 1.00 100.87 ? 76  LYS 4F CG    1 
ATOM   41339 C CD    . LYS X  1 96  ? 248.588 178.686 201.444 1.00 99.67  ? 76  LYS 4F CD    1 
ATOM   41340 C CE    . LYS X  1 96  ? 248.639 177.592 200.398 1.00 98.17  ? 76  LYS 4F CE    1 
ATOM   41341 N NZ    . LYS X  1 96  ? 249.094 178.113 199.086 1.00 96.75  ? 76  LYS 4F NZ    1 
ATOM   41342 N N     . HIS X  1 97  ? 249.771 178.177 206.264 1.00 89.65  ? 77  HIS 4F N     1 
ATOM   41343 C CA    . HIS X  1 97  ? 250.744 177.194 206.802 1.00 87.32  ? 77  HIS 4F CA    1 
ATOM   41344 C C     . HIS X  1 97  ? 250.118 176.533 208.030 1.00 90.14  ? 77  HIS 4F C     1 
ATOM   41345 O O     . HIS X  1 97  ? 250.277 175.306 208.216 1.00 92.61  ? 77  HIS 4F O     1 
ATOM   41346 C CB    . HIS X  1 97  ? 252.089 177.853 207.128 1.00 86.70  ? 77  HIS 4F CB    1 
ATOM   41347 C CG    . HIS X  1 97  ? 253.125 176.861 207.531 1.00 89.01  ? 77  HIS 4F CG    1 
ATOM   41348 N ND1   . HIS X  1 97  ? 253.772 176.866 208.748 1.00 89.17  ? 77  HIS 4F ND1   1 
ATOM   41349 C CD2   . HIS X  1 97  ? 253.627 175.823 206.849 1.00 89.96  ? 77  HIS 4F CD2   1 
ATOM   41350 C CE1   . HIS X  1 97  ? 254.630 175.856 208.787 1.00 86.79  ? 77  HIS 4F CE1   1 
ATOM   41351 N NE2   . HIS X  1 97  ? 254.560 175.211 207.646 1.00 86.00  ? 77  HIS 4F NE2   1 
ATOM   41352 N N     . PHE X  1 98  ? 249.417 177.325 208.846 1.00 88.61  ? 78  PHE 4F N     1 
ATOM   41353 C CA    . PHE X  1 98  ? 248.801 176.783 210.083 1.00 91.36  ? 78  PHE 4F CA    1 
ATOM   41354 C C     . PHE X  1 98  ? 247.756 175.725 209.713 1.00 89.40  ? 78  PHE 4F C     1 
ATOM   41355 O O     . PHE X  1 98  ? 247.719 174.666 210.354 1.00 92.55  ? 78  PHE 4F O     1 
ATOM   41356 C CB    . PHE X  1 98  ? 248.162 177.903 210.908 1.00 89.75  ? 78  PHE 4F CB    1 
ATOM   41357 C CG    . PHE X  1 98  ? 247.528 177.438 212.194 1.00 87.45  ? 78  PHE 4F CG    1 
ATOM   41358 C CD1   . PHE X  1 98  ? 248.282 176.805 213.166 1.00 88.06  ? 78  PHE 4F CD1   1 
ATOM   41359 C CD2   . PHE X  1 98  ? 246.176 177.632 212.428 1.00 87.94  ? 78  PHE 4F CD2   1 
ATOM   41360 C CE1   . PHE X  1 98  ? 247.699 176.376 214.349 1.00 86.57  ? 78  PHE 4F CE1   1 
ATOM   41361 C CE2   . PHE X  1 98  ? 245.596 177.203 213.611 1.00 89.24  ? 78  PHE 4F CE2   1 
ATOM   41362 C CZ    . PHE X  1 98  ? 246.356 176.575 214.569 1.00 88.92  ? 78  PHE 4F CZ    1 
ATOM   41363 N N     . SER X  1 99  ? 246.912 176.035 208.731 1.00 87.50  ? 79  SER 4F N     1 
ATOM   41364 C CA    . SER X  1 99  ? 245.850 175.082 208.329 1.00 86.92  ? 79  SER 4F CA    1 
ATOM   41365 C C     . SER X  1 99  ? 246.497 173.768 207.888 1.00 83.90  ? 79  SER 4F C     1 
ATOM   41366 O O     . SER X  1 99  ? 246.045 172.704 208.351 1.00 89.38  ? 79  SER 4F O     1 
ATOM   41367 C CB    . SER X  1 99  ? 244.996 175.663 207.239 1.00 88.35  ? 79  SER 4F CB    1 
ATOM   41368 O OG    . SER X  1 99  ? 243.986 174.745 206.850 1.00 86.15  ? 79  SER 4F OG    1 
ATOM   41369 N N     . ALA X  1 100 ? 247.540 173.852 207.062 1.00 79.54  ? 80  ALA 4F N     1 
ATOM   41370 C CA    . ALA X  1 100 ? 248.195 172.635 206.530 1.00 84.31  ? 80  ALA 4F CA    1 
ATOM   41371 C C     . ALA X  1 100 ? 248.727 171.765 207.671 1.00 86.86  ? 80  ALA 4F C     1 
ATOM   41372 O O     . ALA X  1 100 ? 248.430 170.558 207.667 1.00 91.73  ? 80  ALA 4F O     1 
ATOM   41373 C CB    . ALA X  1 100 ? 249.304 173.028 205.591 1.00 81.51  ? 80  ALA 4F CB    1 
ATOM   41374 N N     . VAL X  1 101 ? 249.477 172.347 208.612 1.00 80.51  ? 81  VAL 4F N     1 
ATOM   41375 C CA    . VAL X  1 101 ? 250.109 171.496 209.667 1.00 81.58  ? 81  VAL 4F CA    1 
ATOM   41376 C C     . VAL X  1 101 ? 249.014 170.800 210.486 1.00 85.80  ? 81  VAL 4F C     1 
ATOM   41377 O O     . VAL X  1 101 ? 249.182 169.605 210.780 1.00 86.31  ? 81  VAL 4F O     1 
ATOM   41378 C CB    . VAL X  1 101 ? 251.084 172.297 210.553 1.00 76.22  ? 81  VAL 4F CB    1 
ATOM   41379 C CG1   . VAL X  1 101 ? 252.286 172.788 209.766 1.00 77.89  ? 81  VAL 4F CG1   1 
ATOM   41380 C CG2   . VAL X  1 101 ? 250.404 173.453 211.267 1.00 80.71  ? 81  VAL 4F CG2   1 
ATOM   41381 N N     . ILE X  1 102 ? 247.937 171.514 210.824 1.00 85.22  ? 82  ILE 4F N     1 
ATOM   41382 C CA    . ILE X  1 102 ? 246.841 170.918 211.643 1.00 78.31  ? 82  ILE 4F CA    1 
ATOM   41383 C C     . ILE X  1 102 ? 246.197 169.773 210.861 1.00 83.54  ? 82  ILE 4F C     1 
ATOM   41384 O O     . ILE X  1 102 ? 245.977 168.703 211.457 1.00 86.99  ? 82  ILE 4F O     1 
ATOM   41385 C CB    . ILE X  1 102 ? 245.802 171.992 212.019 1.00 76.80  ? 82  ILE 4F CB    1 
ATOM   41386 C CG1   . ILE X  1 102 ? 246.445 173.139 212.804 1.00 79.18  ? 82  ILE 4F CG1   1 
ATOM   41387 C CG2   . ILE X  1 102 ? 244.639 171.379 212.779 1.00 77.22  ? 82  ILE 4F CG2   1 
ATOM   41388 C CD1   . ILE X  1 102 ? 247.100 172.703 214.092 1.00 84.02  ? 82  ILE 4F CD1   1 
ATOM   41389 N N     . LYS X  1 103 ? 245.926 169.982 209.570 1.00 88.50  ? 83  LYS 4F N     1 
ATOM   41390 C CA    . LYS X  1 103 ? 245.244 168.948 208.745 1.00 84.80  ? 83  LYS 4F CA    1 
ATOM   41391 C C     . LYS X  1 103 ? 246.145 167.716 208.626 1.00 83.96  ? 83  LYS 4F C     1 
ATOM   41392 O O     . LYS X  1 103 ? 245.615 166.592 208.679 1.00 86.48  ? 83  LYS 4F O     1 
ATOM   41393 C CB    . LYS X  1 103 ? 244.894 169.520 207.369 1.00 83.78  ? 83  LYS 4F CB    1 
ATOM   41394 C CG    . LYS X  1 103 ? 244.126 168.583 206.449 1.00 86.78  ? 83  LYS 4F CG    1 
ATOM   41395 C CD    . LYS X  1 103 ? 242.788 168.172 207.022 1.00 87.01  ? 83  LYS 4F CD    1 
ATOM   41396 C CE    . LYS X  1 103 ? 242.011 167.237 206.121 1.00 86.79  ? 83  LYS 4F CE    1 
ATOM   41397 N NZ    . LYS X  1 103 ? 240.710 166.859 206.715 1.00 87.81  ? 83  LYS 4F NZ    1 
ATOM   41398 N N     . MET X  1 104 ? 247.455 167.916 208.482 1.00 81.75  ? 84  MET 4F N     1 
ATOM   41399 C CA    . MET X  1 104 ? 248.368 166.763 208.266 1.00 82.62  ? 84  MET 4F CA    1 
ATOM   41400 C C     . MET X  1 104 ? 248.967 166.326 209.603 1.00 82.81  ? 84  MET 4F C     1 
ATOM   41401 O O     . MET X  1 104 ? 249.860 165.460 209.584 1.00 81.65  ? 84  MET 4F O     1 
ATOM   41402 C CB    . MET X  1 104 ? 249.504 167.155 207.318 1.00 85.79  ? 84  MET 4F CB    1 
ATOM   41403 C CG    . MET X  1 104 ? 249.174 166.935 205.858 1.00 87.23  ? 84  MET 4F CG    1 
ATOM   41404 S SD    . MET X  1 104 ? 248.803 165.204 205.496 1.00 99.09  ? 84  MET 4F SD    1 
ATOM   41405 C CE    . MET X  1 104 ? 249.356 165.097 203.797 1.00 86.63  ? 84  MET 4F CE    1 
ATOM   41406 N N     . LEU X  1 105 ? 248.486 166.882 210.718 1.00 88.18  ? 85  LEU 4F N     1 
ATOM   41407 C CA    . LEU X  1 105 ? 249.101 166.568 212.035 1.00 89.16  ? 85  LEU 4F CA    1 
ATOM   41408 C C     . LEU X  1 105 ? 249.065 165.057 212.301 1.00 90.30  ? 85  LEU 4F C     1 
ATOM   41409 O O     . LEU X  1 105 ? 250.094 164.536 212.762 1.00 90.10  ? 85  LEU 4F O     1 
ATOM   41410 C CB    . LEU X  1 105 ? 248.359 167.336 213.133 1.00 81.35  ? 85  LEU 4F CB    1 
ATOM   41411 C CG    . LEU X  1 105 ? 248.868 167.110 214.556 1.00 80.29  ? 85  LEU 4F CG    1 
ATOM   41412 C CD1   . LEU X  1 105 ? 250.186 167.838 214.777 1.00 82.22  ? 85  LEU 4F CD1   1 
ATOM   41413 C CD2   . LEU X  1 105 ? 247.836 167.557 215.574 1.00 82.46  ? 85  LEU 4F CD2   1 
ATOM   41414 N N     . PRO X  1 106 ? 247.974 164.311 212.022 1.00 89.17  ? 86  PRO 4F N     1 
ATOM   41415 C CA    . PRO X  1 106 ? 247.994 162.866 212.208 1.00 89.38  ? 86  PRO 4F CA    1 
ATOM   41416 C C     . PRO X  1 106 ? 249.228 162.257 211.533 1.00 93.01  ? 86  PRO 4F C     1 
ATOM   41417 O O     . PRO X  1 106 ? 249.975 161.567 212.197 1.00 94.89  ? 86  PRO 4F O     1 
ATOM   41418 C CB    . PRO X  1 106 ? 246.768 162.391 211.426 1.00 87.69  ? 86  PRO 4F CB    1 
ATOM   41419 C CG    . PRO X  1 106 ? 245.806 163.549 211.495 1.00 87.17  ? 86  PRO 4F CG    1 
ATOM   41420 C CD    . PRO X  1 106 ? 246.675 164.786 211.536 1.00 86.51  ? 86  PRO 4F CD    1 
ATOM   41421 N N     . LYS X  1 107 ? 249.409 162.541 210.245 1.00 88.73  ? 87  LYS 4F N     1 
ATOM   41422 C CA    . LYS X  1 107 ? 250.523 161.930 209.473 1.00 88.47  ? 87  LYS 4F CA    1 
ATOM   41423 C C     . LYS X  1 107 ? 251.851 162.304 210.134 1.00 89.42  ? 87  LYS 4F C     1 
ATOM   41424 O O     . LYS X  1 107 ? 252.716 161.418 210.263 1.00 91.01  ? 87  LYS 4F O     1 
ATOM   41425 C CB    . LYS X  1 107 ? 250.500 162.428 208.027 1.00 89.33  ? 87  LYS 4F CB    1 
ATOM   41426 C CG    . LYS X  1 107 ? 249.204 162.164 207.275 1.00 93.12  ? 87  LYS 4F CG    1 
ATOM   41427 C CD    . LYS X  1 107 ? 248.851 160.698 207.196 1.00 92.95  ? 87  LYS 4F CD    1 
ATOM   41428 C CE    . LYS X  1 107 ? 247.551 160.440 206.460 1.00 88.24  ? 87  LYS 4F CE    1 
ATOM   41429 N NZ    . LYS X  1 107 ? 247.231 158.995 206.407 1.00 80.31  ? 87  LYS 4F NZ    1 
ATOM   41430 N N     . ILE X  1 108 ? 251.995 163.563 210.550 1.00 83.75  ? 88  ILE 4F N     1 
ATOM   41431 C CA    . ILE X  1 108 ? 253.283 164.042 211.129 1.00 85.32  ? 88  ILE 4F CA    1 
ATOM   41432 C C     . ILE X  1 108 ? 253.595 163.223 212.384 1.00 87.91  ? 88  ILE 4F C     1 
ATOM   41433 O O     . ILE X  1 108 ? 254.698 162.657 212.455 1.00 90.68  ? 88  ILE 4F O     1 
ATOM   41434 C CB    . ILE X  1 108 ? 253.190 165.547 211.458 1.00 83.37  ? 88  ILE 4F CB    1 
ATOM   41435 C CG1   . ILE X  1 108 ? 252.793 166.384 210.240 1.00 86.60  ? 88  ILE 4F CG1   1 
ATOM   41436 C CG2   . ILE X  1 108 ? 254.481 166.056 212.071 1.00 82.16  ? 88  ILE 4F CG2   1 
ATOM   41437 C CD1   . ILE X  1 108 ? 252.658 167.856 210.545 1.00 84.39  ? 88  ILE 4F CD1   1 
ATOM   41438 N N     . ILE X  1 109 ? 252.667 163.184 213.339 1.00 90.05  ? 89  ILE 4F N     1 
ATOM   41439 C CA    . ILE X  1 109 ? 252.947 162.480 214.623 1.00 91.01  ? 89  ILE 4F CA    1 
ATOM   41440 C C     . ILE X  1 109 ? 253.501 161.090 214.306 1.00 92.80  ? 89  ILE 4F C     1 
ATOM   41441 O O     . ILE X  1 109 ? 254.491 160.692 214.948 1.00 91.15  ? 89  ILE 4F O     1 
ATOM   41442 C CB    . ILE X  1 109 ? 251.667 162.423 215.481 1.00 88.50  ? 89  ILE 4F CB    1 
ATOM   41443 C CG1   . ILE X  1 109 ? 251.055 163.815 215.650 1.00 86.37  ? 89  ILE 4F CG1   1 
ATOM   41444 C CG2   . ILE X  1 109 ? 251.938 161.752 216.818 1.00 90.53  ? 89  ILE 4F CG2   1 
ATOM   41445 C CD1   . ILE X  1 109 ? 249.783 163.824 216.451 1.00 88.20  ? 89  ILE 4F CD1   1 
ATOM   41446 N N     . GLU X  1 110 ? 252.908 160.395 213.333 1.00 101.69 ? 90  GLU 4F N     1 
ATOM   41447 C CA    . GLU X  1 110 ? 253.342 159.010 213.019 1.00 101.53 ? 90  GLU 4F CA    1 
ATOM   41448 C C     . GLU X  1 110 ? 254.813 159.018 212.597 1.00 99.59  ? 90  GLU 4F C     1 
ATOM   41449 O O     . GLU X  1 110 ? 255.542 158.099 213.014 1.00 99.96  ? 90  GLU 4F O     1 
ATOM   41450 C CB    . GLU X  1 110 ? 252.464 158.428 211.912 1.00 100.95 ? 90  GLU 4F CB    1 
ATOM   41451 C CG    . GLU X  1 110 ? 250.982 158.423 212.247 1.00 103.00 ? 90  GLU 4F CG    1 
ATOM   41452 C CD    . GLU X  1 110 ? 250.548 157.596 213.448 1.00 102.81 ? 90  GLU 4F CD    1 
ATOM   41453 O OE1   . GLU X  1 110 ? 251.414 156.966 214.088 1.00 103.38 ? 90  GLU 4F OE1   1 
ATOM   41454 O OE2   . GLU X  1 110 ? 249.338 157.593 213.747 1.00 99.44  ? 90  GLU 4F OE2   1 
ATOM   41455 N N     . GLN X  1 111 ? 255.231 160.011 211.811 1.00 103.60 ? 91  GLN 4F N     1 
ATOM   41456 C CA    . GLN X  1 111 ? 256.624 160.002 211.286 1.00 105.39 ? 91  GLN 4F CA    1 
ATOM   41457 C C     . GLN X  1 111 ? 257.630 160.296 212.405 1.00 107.42 ? 91  GLN 4F C     1 
ATOM   41458 O O     . GLN X  1 111 ? 258.568 159.503 212.563 1.00 108.67 ? 91  GLN 4F O     1 
ATOM   41459 C CB    . GLN X  1 111 ? 256.799 161.001 210.144 1.00 104.70 ? 91  GLN 4F CB    1 
ATOM   41460 C CG    . GLN X  1 111 ? 258.212 160.999 209.586 1.00 105.76 ? 91  GLN 4F CG    1 
ATOM   41461 C CD    . GLN X  1 111 ? 258.403 161.982 208.458 1.00 108.23 ? 91  GLN 4F CD    1 
ATOM   41462 O OE1   . GLN X  1 111 ? 257.481 162.696 208.069 1.00 108.40 ? 91  GLN 4F OE1   1 
ATOM   41463 N NE2   . GLN X  1 111 ? 259.613 162.028 207.927 1.00 105.54 ? 91  GLN 4F NE2   1 
ATOM   41464 N N     . LEU X  1 112 ? 257.451 161.397 213.137 1.00 106.28 ? 92  LEU 4F N     1 
ATOM   41465 C CA    . LEU X  1 112 ? 258.379 161.677 214.266 1.00 105.17 ? 92  LEU 4F CA    1 
ATOM   41466 C C     . LEU X  1 112 ? 258.486 160.443 215.171 1.00 107.66 ? 92  LEU 4F C     1 
ATOM   41467 O O     . LEU X  1 112 ? 259.620 160.100 215.553 1.00 106.71 ? 92  LEU 4F O     1 
ATOM   41468 C CB    . LEU X  1 112 ? 257.932 162.908 215.064 1.00 103.04 ? 92  LEU 4F CB    1 
ATOM   41469 C CG    . LEU X  1 112 ? 258.121 164.261 214.383 1.00 103.08 ? 92  LEU 4F CG    1 
ATOM   41470 C CD1   . LEU X  1 112 ? 257.063 164.515 213.331 1.00 103.65 ? 92  LEU 4F CD1   1 
ATOM   41471 C CD2   . LEU X  1 112 ? 258.125 165.380 215.408 1.00 104.05 ? 92  LEU 4F CD2   1 
ATOM   41472 N N     . ARG X  1 113 ? 257.368 159.784 215.485 1.00 111.11 ? 93  ARG 4F N     1 
ATOM   41473 C CA    . ARG X  1 113 ? 257.441 158.548 216.312 1.00 110.86 ? 93  ARG 4F CA    1 
ATOM   41474 C C     . ARG X  1 113 ? 258.214 157.464 215.554 1.00 114.35 ? 93  ARG 4F C     1 
ATOM   41475 O O     . ARG X  1 113 ? 258.978 156.725 216.202 1.00 113.46 ? 93  ARG 4F O     1 
ATOM   41476 C CB    . ARG X  1 113 ? 256.041 158.091 216.737 1.00 108.05 ? 93  ARG 4F CB    1 
ATOM   41477 C CG    . ARG X  1 113 ? 255.324 159.077 217.649 1.00 112.27 ? 93  ARG 4F CG    1 
ATOM   41478 C CD    . ARG X  1 113 ? 253.950 158.605 218.081 1.00 112.24 ? 93  ARG 4F CD    1 
ATOM   41479 N NE    . ARG X  1 113 ? 253.311 159.552 218.982 1.00 109.36 ? 93  ARG 4F NE    1 
ATOM   41480 C CZ    . ARG X  1 113 ? 252.103 159.391 219.509 1.00 109.59 ? 93  ARG 4F CZ    1 
ATOM   41481 N NH1   . ARG X  1 113 ? 251.385 158.325 219.204 1.00 109.58 ? 93  ARG 4F NH1   1 
ATOM   41482 N NH2   . ARG X  1 113 ? 251.612 160.301 220.334 1.00 109.23 ? 93  ARG 4F NH2   1 
ATOM   41483 N N     . GLU X  1 114 ? 258.031 157.379 214.235 1.00 119.10 ? 94  GLU 4F N     1 
ATOM   41484 C CA    . GLU X  1 114 ? 258.764 156.385 213.405 1.00 115.79 ? 94  GLU 4F CA    1 
ATOM   41485 C C     . GLU X  1 114 ? 260.259 156.712 213.450 1.00 117.75 ? 94  GLU 4F C     1 
ATOM   41486 O O     . GLU X  1 114 ? 261.065 155.767 213.558 1.00 117.85 ? 94  GLU 4F O     1 
ATOM   41487 C CB    . GLU X  1 114 ? 258.238 156.416 211.968 1.00 116.77 ? 94  GLU 4F CB    1 
ATOM   41488 C CG    . GLU X  1 114 ? 258.956 155.461 211.038 1.00 119.46 ? 94  GLU 4F CG    1 
ATOM   41489 C CD    . GLU X  1 114 ? 258.466 155.520 209.603 1.00 120.52 ? 94  GLU 4F CD    1 
ATOM   41490 O OE1   . GLU X  1 114 ? 258.558 156.606 208.995 1.00 119.23 ? 94  GLU 4F OE1   1 
ATOM   41491 O OE2   . GLU X  1 114 ? 257.986 154.485 209.098 1.00 118.82 ? 94  GLU 4F OE2   1 
ATOM   41492 N N     . ASN X  1 115 ? 260.610 157.998 213.397 1.00 120.01 ? 95  ASN 4F N     1 
ATOM   41493 C CA    . ASN X  1 115 ? 262.030 158.428 213.483 1.00 119.04 ? 95  ASN 4F CA    1 
ATOM   41494 C C     . ASN X  1 115 ? 262.541 158.102 214.891 1.00 120.26 ? 95  ASN 4F C     1 
ATOM   41495 O O     . ASN X  1 115 ? 263.771 158.066 215.076 1.00 118.89 ? 95  ASN 4F O     1 
ATOM   41496 C CB    . ASN X  1 115 ? 262.202 159.908 213.141 1.00 117.21 ? 95  ASN 4F CB    1 
ATOM   41497 C CG    . ASN X  1 115 ? 261.728 160.249 211.742 1.00 116.77 ? 95  ASN 4F CG    1 
ATOM   41498 O OD1   . ASN X  1 115 ? 261.277 159.379 211.005 1.00 117.72 ? 95  ASN 4F OD1   1 
ATOM   41499 N ND2   . ASN X  1 115 ? 261.830 161.515 211.371 1.00 116.08 ? 95  ASN 4F ND2   1 
ATOM   41500 N N     . GLY X  1 116 ? 261.624 157.879 215.837 1.00 126.24 ? 96  GLY 4F N     1 
ATOM   41501 C CA    . GLY X  1 116 ? 262.005 157.585 217.232 1.00 126.22 ? 96  GLY 4F CA    1 
ATOM   41502 C C     . GLY X  1 116 ? 261.879 158.807 218.121 1.00 123.85 ? 96  GLY 4F C     1 
ATOM   41503 O O     . GLY X  1 116 ? 262.021 158.653 219.351 1.00 121.73 ? 96  GLY 4F O     1 
ATOM   41504 N N     . LYS X  1 117 ? 261.606 159.975 217.536 1.00 117.74 ? 97  LYS 4F N     1 
ATOM   41505 C CA    . LYS X  1 117 ? 261.357 161.177 218.371 1.00 118.08 ? 97  LYS 4F CA    1 
ATOM   41506 C C     . LYS X  1 117 ? 260.075 160.920 219.164 1.00 118.53 ? 97  LYS 4F C     1 
ATOM   41507 O O     . LYS X  1 117 ? 259.139 160.338 218.584 1.00 116.23 ? 97  LYS 4F O     1 
ATOM   41508 C CB    . LYS X  1 117 ? 261.209 162.420 217.494 1.00 118.03 ? 97  LYS 4F CB    1 
ATOM   41509 C CG    . LYS X  1 117 ? 262.392 162.737 216.587 1.00 117.77 ? 97  LYS 4F CG    1 
ATOM   41510 C CD    . LYS X  1 117 ? 262.169 163.979 215.751 1.00 117.42 ? 97  LYS 4F CD    1 
ATOM   41511 C CE    . LYS X  1 117 ? 263.339 164.309 214.846 1.00 117.96 ? 97  LYS 4F CE    1 
ATOM   41512 N NZ    . LYS X  1 117 ? 263.091 165.536 214.055 1.00 119.64 ? 97  LYS 4F NZ    1 
ATOM   41513 N N     . GLN X  1 118 ? 260.036 161.324 220.435 1.00 104.73 ? 98  GLN 4F N     1 
ATOM   41514 C CA    . GLN X  1 118 ? 258.847 161.044 221.281 1.00 104.15 ? 98  GLN 4F CA    1 
ATOM   41515 C C     . GLN X  1 118 ? 257.975 162.300 221.343 1.00 102.30 ? 98  GLN 4F C     1 
ATOM   41516 O O     . GLN X  1 118 ? 258.442 163.304 221.909 1.00 101.89 ? 98  GLN 4F O     1 
ATOM   41517 C CB    . GLN X  1 118 ? 259.278 160.612 222.684 1.00 100.93 ? 98  GLN 4F CB    1 
ATOM   41518 C CG    . GLN X  1 118 ? 258.113 160.248 223.597 1.00 101.76 ? 98  GLN 4F CG    1 
ATOM   41519 C CD    . GLN X  1 118 ? 257.391 158.994 223.168 1.00 103.68 ? 98  GLN 4F CD    1 
ATOM   41520 O OE1   . GLN X  1 118 ? 257.759 158.337 222.195 1.00 102.29 ? 98  GLN 4F OE1   1 
ATOM   41521 N NE2   . GLN X  1 118 ? 256.356 158.640 223.914 1.00 103.26 ? 98  GLN 4F NE2   1 
ATOM   41522 N N     . ILE X  1 119 ? 256.763 162.249 220.782 1.00 92.68  ? 99  ILE 4F N     1 
ATOM   41523 C CA    . ILE X  1 119 ? 255.860 163.431 220.913 1.00 93.63  ? 99  ILE 4F CA    1 
ATOM   41524 C C     . ILE X  1 119 ? 254.650 163.022 221.756 1.00 98.58  ? 99  ILE 4F C     1 
ATOM   41525 O O     . ILE X  1 119 ? 253.913 162.118 221.323 1.00 98.08  ? 99  ILE 4F O     1 
ATOM   41526 C CB    . ILE X  1 119 ? 255.438 163.949 219.525 1.00 88.05  ? 99  ILE 4F CB    1 
ATOM   41527 C CG1   . ILE X  1 119 ? 256.655 164.294 218.662 1.00 90.44  ? 99  ILE 4F CG1   1 
ATOM   41528 C CG2   . ILE X  1 119 ? 254.495 165.133 219.661 1.00 89.58  ? 99  ILE 4F CG2   1 
ATOM   41529 C CD1   . ILE X  1 119 ? 257.540 165.360 219.260 1.00 89.83  ? 99  ILE 4F CD1   1 
ATOM   41530 N N     . ASP X  1 120 ? 254.468 163.666 222.913 1.00 88.62  ? 100 ASP 4F N     1 
ATOM   41531 C CA    . ASP X  1 120 ? 253.310 163.368 223.793 1.00 79.92  ? 100 ASP 4F CA    1 
ATOM   41532 C C     . ASP X  1 120 ? 252.437 164.618 223.914 1.00 76.25  ? 100 ASP 4F C     1 
ATOM   41533 O O     . ASP X  1 120 ? 251.287 164.481 224.358 1.00 80.97  ? 100 ASP 4F O     1 
ATOM   41534 C CB    . ASP X  1 120 ? 253.762 162.892 225.176 1.00 81.06  ? 100 ASP 4F CB    1 
ATOM   41535 C CG    . ASP X  1 120 ? 254.583 161.614 225.150 1.00 86.52  ? 100 ASP 4F CG    1 
ATOM   41536 O OD1   . ASP X  1 120 ? 254.804 161.079 224.047 1.00 90.53  ? 100 ASP 4F OD1   1 
ATOM   41537 O OD2   . ASP X  1 120 ? 254.994 161.166 226.235 1.00 87.45  ? 100 ASP 4F OD2   1 
ATOM   41538 N N     . VAL X  1 121 ? 252.967 165.787 223.544 1.00 62.22  ? 101 VAL 4F N     1 
ATOM   41539 C CA    . VAL X  1 121 ? 252.198 167.056 223.691 1.00 68.74  ? 101 VAL 4F CA    1 
ATOM   41540 C C     . VAL X  1 121 ? 252.401 167.957 222.472 1.00 66.28  ? 101 VAL 4F C     1 
ATOM   41541 O O     . VAL X  1 121 ? 253.540 168.034 221.982 1.00 69.20  ? 101 VAL 4F O     1 
ATOM   41542 C CB    . VAL X  1 121 ? 252.579 167.783 224.994 1.00 65.20  ? 101 VAL 4F CB    1 
ATOM   41543 C CG1   . VAL X  1 121 ? 254.079 167.975 225.132 1.00 68.88  ? 101 VAL 4F CG1   1 
ATOM   41544 C CG2   . VAL X  1 121 ? 251.839 169.102 225.155 1.00 60.38  ? 101 VAL 4F CG2   1 
ATOM   41545 N N     . VAL X  1 122 ? 251.307 168.538 221.967 1.00 61.13  ? 102 VAL 4F N     1 
ATOM   41546 C CA    . VAL X  1 122 ? 251.370 169.495 220.828 1.00 52.07  ? 102 VAL 4F CA    1 
ATOM   41547 C C     . VAL X  1 122 ? 251.111 170.875 221.429 1.00 61.07  ? 102 VAL 4F C     1 
ATOM   41548 O O     . VAL X  1 122 ? 250.059 171.034 222.070 1.00 71.55  ? 102 VAL 4F O     1 
ATOM   41549 C CB    . VAL X  1 122 ? 250.321 169.136 219.764 1.00 46.86  ? 102 VAL 4F CB    1 
ATOM   41550 C CG1   . VAL X  1 122 ? 250.238 170.178 218.663 1.00 55.26  ? 102 VAL 4F CG1   1 
ATOM   41551 C CG2   . VAL X  1 122 ? 250.555 167.750 219.188 1.00 61.29  ? 102 VAL 4F CG2   1 
ATOM   41552 N N     . VAL X  1 123 ? 252.019 171.829 221.241 1.00 58.69  ? 103 VAL 4F N     1 
ATOM   41553 C CA    . VAL X  1 123 ? 251.880 173.146 221.926 1.00 51.75  ? 103 VAL 4F CA    1 
ATOM   41554 C C     . VAL X  1 123 ? 251.734 174.273 220.908 1.00 57.62  ? 103 VAL 4F C     1 
ATOM   41555 O O     . VAL X  1 123 ? 252.545 174.312 219.970 1.00 69.58  ? 103 VAL 4F O     1 
ATOM   41556 C CB    . VAL X  1 123 ? 253.113 173.406 222.813 1.00 51.86  ? 103 VAL 4F CB    1 
ATOM   41557 C CG1   . VAL X  1 123 ? 253.097 174.801 223.416 1.00 55.76  ? 103 VAL 4F CG1   1 
ATOM   41558 C CG2   . VAL X  1 123 ? 253.278 172.346 223.889 1.00 58.04  ? 103 VAL 4F CG2   1 
ATOM   41559 N N     . ILE X  1 124 ? 250.749 175.153 221.090 1.00 56.18  ? 104 ILE 4F N     1 
ATOM   41560 C CA    . ILE X  1 124 ? 250.645 176.366 220.230 1.00 61.16  ? 104 ILE 4F CA    1 
ATOM   41561 C C     . ILE X  1 124 ? 251.203 177.492 221.096 1.00 64.84  ? 104 ILE 4F C     1 
ATOM   41562 O O     . ILE X  1 124 ? 250.590 177.762 222.143 1.00 74.89  ? 104 ILE 4F O     1 
ATOM   41563 C CB    . ILE X  1 124 ? 249.186 176.621 219.818 1.00 67.33  ? 104 ILE 4F CB    1 
ATOM   41564 C CG1   . ILE X  1 124 ? 248.562 175.389 219.155 1.00 66.02  ? 104 ILE 4F CG1   1 
ATOM   41565 C CG2   . ILE X  1 124 ? 249.086 177.850 218.933 1.00 69.06  ? 104 ILE 4F CG2   1 
ATOM   41566 C CD1   . ILE X  1 124 ? 247.125 175.585 218.736 1.00 64.14  ? 104 ILE 4F CD1   1 
ATOM   41567 N N     . GLU X  1 125 ? 252.291 178.136 220.677 1.00 69.79  ? 105 GLU 4F N     1 
ATOM   41568 C CA    . GLU X  1 125 ? 252.984 179.130 221.542 1.00 71.94  ? 105 GLU 4F CA    1 
ATOM   41569 C C     . GLU X  1 125 ? 252.106 180.312 221.957 1.00 79.53  ? 105 GLU 4F C     1 
ATOM   41570 O O     . GLU X  1 125 ? 252.213 180.712 223.128 1.00 92.91  ? 105 GLU 4F O     1 
ATOM   41571 C CB    . GLU X  1 125 ? 254.231 179.658 220.834 1.00 79.97  ? 105 GLU 4F CB    1 
ATOM   41572 C CG    . GLU X  1 125 ? 255.189 180.380 221.764 1.00 85.67  ? 105 GLU 4F CG    1 
ATOM   41573 C CD    . GLU X  1 125 ? 255.919 179.496 222.761 1.00 85.11  ? 105 GLU 4F CD    1 
ATOM   41574 O OE1   . GLU X  1 125 ? 255.727 178.265 222.716 1.00 87.00  ? 105 GLU 4F OE1   1 
ATOM   41575 O OE2   . GLU X  1 125 ? 256.679 180.044 223.584 1.00 79.90  ? 105 GLU 4F OE2   1 
ATOM   41576 N N     . THR X  1 126 ? 251.295 180.876 221.060 1.00 87.11  ? 106 THR 4F N     1 
ATOM   41577 C CA    . THR X  1 126 ? 250.564 182.121 221.430 1.00 92.08  ? 106 THR 4F CA    1 
ATOM   41578 C C     . THR X  1 126 ? 249.130 182.180 220.893 1.00 92.99  ? 106 THR 4F C     1 
ATOM   41579 O O     . THR X  1 126 ? 248.962 182.155 219.662 1.00 98.02  ? 106 THR 4F O     1 
ATOM   41580 C CB    . THR X  1 126 ? 251.362 183.347 220.987 1.00 95.84  ? 106 THR 4F CB    1 
ATOM   41581 O OG1   . THR X  1 126 ? 251.728 183.055 219.641 1.00 98.83  ? 106 THR 4F OG1   1 
ATOM   41582 C CG2   . THR X  1 126 ? 252.626 183.565 221.786 1.00 97.18  ? 106 THR 4F CG2   1 
ATOM   41583 N N     . ILE X  1 127 ? 248.152 182.322 221.791 1.00 95.99  ? 107 ILE 4F N     1 
ATOM   41584 C CA    . ILE X  1 127 ? 246.726 182.444 221.365 1.00 100.17 ? 107 ILE 4F CA    1 
ATOM   41585 C C     . ILE X  1 127 ? 246.522 183.808 220.697 1.00 102.52 ? 107 ILE 4F C     1 
ATOM   41586 O O     . ILE X  1 127 ? 245.696 183.891 219.771 1.00 103.93 ? 107 ILE 4F O     1 
ATOM   41587 C CB    . ILE X  1 127 ? 245.777 182.242 222.563 1.00 98.38  ? 107 ILE 4F CB    1 
ATOM   41588 C CG1   . ILE X  1 127 ? 244.308 182.269 222.134 1.00 97.22  ? 107 ILE 4F CG1   1 
ATOM   41589 C CG2   . ILE X  1 127 ? 246.057 183.257 223.657 1.00 99.74  ? 107 ILE 4F CG2   1 
ATOM   41590 C CD1   . ILE X  1 127 ? 243.343 182.097 223.279 1.00 99.04  ? 107 ILE 4F CD1   1 
ATOM   41591 N N     . GLN X  1 128 ? 247.258 184.832 221.133 1.00 109.88 ? 108 GLN 4F N     1 
ATOM   41592 C CA    . GLN X  1 128 ? 247.045 186.190 220.569 1.00 108.60 ? 108 GLN 4F CA    1 
ATOM   41593 C C     . GLN X  1 128 ? 247.473 186.177 219.094 1.00 111.06 ? 108 GLN 4F C     1 
ATOM   41594 O O     . GLN X  1 128 ? 246.795 186.828 218.283 1.00 113.58 ? 108 GLN 4F O     1 
ATOM   41595 C CB    . GLN X  1 128 ? 247.792 187.238 221.395 1.00 108.65 ? 108 GLN 4F CB    1 
ATOM   41596 C CG    . GLN X  1 128 ? 247.592 188.660 220.895 1.00 111.61 ? 108 GLN 4F CG    1 
ATOM   41597 C CD    . GLN X  1 128 ? 248.307 189.670 221.757 1.00 112.58 ? 108 GLN 4F CD    1 
ATOM   41598 O OE1   . GLN X  1 128 ? 248.955 189.324 222.743 1.00 111.37 ? 108 GLN 4F OE1   1 
ATOM   41599 N NE2   . GLN X  1 128 ? 248.188 190.937 221.391 1.00 113.16 ? 108 GLN 4F NE2   1 
ATOM   41600 N N     . LYS X  1 129 ? 248.543 185.451 218.764 1.00 104.69 ? 109 LYS 4F N     1 
ATOM   41601 C CA    . LYS X  1 129 ? 248.965 185.324 217.342 1.00 104.77 ? 109 LYS 4F CA    1 
ATOM   41602 C C     . LYS X  1 129 ? 247.883 184.589 216.539 1.00 109.68 ? 109 LYS 4F C     1 
ATOM   41603 O O     . LYS X  1 129 ? 247.666 184.978 215.380 1.00 113.19 ? 109 LYS 4F O     1 
ATOM   41604 C CB    . LYS X  1 129 ? 250.332 184.643 217.232 1.00 103.76 ? 109 LYS 4F CB    1 
ATOM   41605 C CG    . LYS X  1 129 ? 251.488 185.411 217.859 1.00 103.53 ? 109 LYS 4F CG    1 
ATOM   41606 C CD    . LYS X  1 129 ? 251.696 186.780 217.258 1.00 104.62 ? 109 LYS 4F CD    1 
ATOM   41607 C CE    . LYS X  1 129 ? 252.857 187.521 217.886 1.00 105.94 ? 109 LYS 4F CE    1 
ATOM   41608 N NZ    . LYS X  1 129 ? 252.659 187.709 219.342 1.00 105.16 ? 109 LYS 4F NZ    1 
ATOM   41609 N N     . LEU X  1 130 ? 247.234 183.579 217.123 1.00 109.23 ? 110 LEU 4F N     1 
ATOM   41610 C CA    . LEU X  1 130 ? 246.119 182.906 216.402 1.00 108.35 ? 110 LEU 4F CA    1 
ATOM   41611 C C     . LEU X  1 130 ? 245.042 183.949 216.103 1.00 113.54 ? 110 LEU 4F C     1 
ATOM   41612 O O     . LEU X  1 130 ? 244.519 183.944 214.978 1.00 118.93 ? 110 LEU 4F O     1 
ATOM   41613 C CB    . LEU X  1 130 ? 245.547 181.772 217.257 1.00 106.61 ? 110 LEU 4F CB    1 
ATOM   41614 C CG    . LEU X  1 130 ? 246.457 180.564 217.462 1.00 108.73 ? 110 LEU 4F CG    1 
ATOM   41615 C CD1   . LEU X  1 130 ? 245.684 179.431 218.118 1.00 110.67 ? 110 LEU 4F CD1   1 
ATOM   41616 C CD2   . LEU X  1 130 ? 247.001 180.097 216.124 1.00 113.18 ? 110 LEU 4F CD2   1 
ATOM   41617 N N     . ARG X  1 131 ? 244.767 184.842 217.052 1.00 121.32 ? 111 ARG 4F N     1 
ATOM   41618 C CA    . ARG X  1 131 ? 243.791 185.923 216.776 1.00 121.49 ? 111 ARG 4F CA    1 
ATOM   41619 C C     . ARG X  1 131 ? 244.296 186.765 215.603 1.00 121.42 ? 111 ARG 4F C     1 
ATOM   41620 O O     . ARG X  1 131 ? 243.493 187.051 214.697 1.00 122.20 ? 111 ARG 4F O     1 
ATOM   41621 C CB    . ARG X  1 131 ? 243.681 186.855 217.980 1.00 119.90 ? 111 ARG 4F CB    1 
ATOM   41622 C CG    . ARG X  1 131 ? 242.845 188.097 217.717 1.00 118.80 ? 111 ARG 4F CG    1 
ATOM   41623 C CD    . ARG X  1 131 ? 242.942 189.095 218.850 1.00 120.87 ? 111 ARG 4F CD    1 
ATOM   41624 N NE    . ARG X  1 131 ? 242.232 190.324 218.531 1.00 121.91 ? 111 ARG 4F NE    1 
ATOM   41625 C CZ    . ARG X  1 131 ? 242.168 191.380 219.330 1.00 123.18 ? 111 ARG 4F CZ    1 
ATOM   41626 N NH1   . ARG X  1 131 ? 242.809 191.374 220.485 1.00 121.64 ? 111 ARG 4F NH1   1 
ATOM   41627 N NH2   . ARG X  1 131 ? 241.484 192.450 218.961 1.00 122.74 ? 111 ARG 4F NH2   1 
ATOM   41628 N N     . ASP X  1 132 ? 245.582 187.118 215.610 1.00 119.87 ? 112 ASP 4F N     1 
ATOM   41629 C CA    . ASP X  1 132 ? 246.125 188.007 214.550 1.00 118.52 ? 112 ASP 4F CA    1 
ATOM   41630 C C     . ASP X  1 132 ? 246.054 187.317 213.186 1.00 119.72 ? 112 ASP 4F C     1 
ATOM   41631 O O     . ASP X  1 132 ? 245.611 187.974 212.228 1.00 124.59 ? 112 ASP 4F O     1 
ATOM   41632 C CB    . ASP X  1 132 ? 247.561 188.430 214.871 1.00 122.09 ? 112 ASP 4F CB    1 
ATOM   41633 C CG    . ASP X  1 132 ? 247.687 189.190 216.179 1.00 124.11 ? 112 ASP 4F CG    1 
ATOM   41634 O OD1   . ASP X  1 132 ? 246.650 189.396 216.839 1.00 124.71 ? 112 ASP 4F OD1   1 
ATOM   41635 O OD2   . ASP X  1 132 ? 248.824 189.564 216.529 1.00 121.32 ? 112 ASP 4F OD2   1 
ATOM   41636 N N     . ILE X  1 133 ? 246.427 186.036 213.108 1.00 114.14 ? 113 ILE 4F N     1 
ATOM   41637 C CA    . ILE X  1 133 ? 246.486 185.359 211.775 1.00 114.42 ? 113 ILE 4F CA    1 
ATOM   41638 C C     . ILE X  1 133 ? 245.058 185.137 211.256 1.00 115.39 ? 113 ILE 4F C     1 
ATOM   41639 O O     . ILE X  1 133 ? 244.802 185.480 210.089 1.00 114.64 ? 113 ILE 4F O     1 
ATOM   41640 C CB    . ILE X  1 133 ? 247.318 184.058 211.828 1.00 111.49 ? 113 ILE 4F CB    1 
ATOM   41641 C CG1   . ILE X  1 133 ? 246.678 182.982 212.705 1.00 113.33 ? 113 ILE 4F CG1   1 
ATOM   41642 C CG2   . ILE X  1 133 ? 248.745 184.354 212.259 1.00 112.64 ? 113 ILE 4F CG2   1 
ATOM   41643 C CD1   . ILE X  1 133 ? 247.467 181.695 212.762 1.00 112.84 ? 113 ILE 4F CD1   1 
ATOM   41644 N N     . THR X  1 134 ? 244.170 184.599 212.095 1.00 120.08 ? 114 THR 4F N     1 
ATOM   41645 C CA    . THR X  1 134 ? 242.780 184.332 211.646 1.00 117.41 ? 114 THR 4F CA    1 
ATOM   41646 C C     . THR X  1 134 ? 242.170 185.648 211.173 1.00 121.03 ? 114 THR 4F C     1 
ATOM   41647 O O     . THR X  1 134 ? 241.402 185.627 210.194 1.00 122.66 ? 114 THR 4F O     1 
ATOM   41648 C CB    . THR X  1 134 ? 241.944 183.680 212.756 1.00 117.04 ? 114 THR 4F CB    1 
ATOM   41649 O OG1   . THR X  1 134 ? 241.904 184.582 213.864 1.00 118.94 ? 114 THR 4F OG1   1 
ATOM   41650 C CG2   . THR X  1 134 ? 242.495 182.345 213.202 1.00 118.52 ? 114 THR 4F CG2   1 
ATOM   41651 N N     . MET X  1 135 ? 242.521 186.748 211.839 1.00 131.40 ? 115 MET 4F N     1 
ATOM   41652 C CA    . MET X  1 135 ? 241.923 188.056 211.470 1.00 130.54 ? 115 MET 4F CA    1 
ATOM   41653 C C     . MET X  1 135 ? 242.383 188.428 210.057 1.00 129.04 ? 115 MET 4F C     1 
ATOM   41654 O O     . MET X  1 135 ? 241.551 188.906 209.268 1.00 127.15 ? 115 MET 4F O     1 
ATOM   41655 C CB    . MET X  1 135 ? 242.357 189.138 212.463 1.00 129.84 ? 115 MET 4F CB    1 
ATOM   41656 C CG    . MET X  1 135 ? 242.286 190.545 211.911 1.00 129.30 ? 115 MET 4F CG    1 
ATOM   41657 S SD    . MET X  1 135 ? 240.589 190.994 211.484 1.00 135.21 ? 115 MET 4F SD    1 
ATOM   41658 C CE    . MET X  1 135 ? 240.025 191.687 213.036 1.00 130.40 ? 115 MET 4F CE    1 
ATOM   41659 N N     . ASP X  1 136 ? 243.660 188.184 209.746 1.00 131.22 ? 116 ASP 4F N     1 
ATOM   41660 C CA    . ASP X  1 136 ? 244.181 188.508 208.392 1.00 129.86 ? 116 ASP 4F CA    1 
ATOM   41661 C C     . ASP X  1 136 ? 243.444 187.661 207.354 1.00 130.85 ? 116 ASP 4F C     1 
ATOM   41662 O O     . ASP X  1 136 ? 243.096 188.203 206.285 1.00 132.36 ? 116 ASP 4F O     1 
ATOM   41663 C CB    . ASP X  1 136 ? 245.691 188.288 208.297 1.00 130.14 ? 116 ASP 4F CB    1 
ATOM   41664 C CG    . ASP X  1 136 ? 246.490 189.143 209.265 1.00 132.42 ? 116 ASP 4F CG    1 
ATOM   41665 O OD1   . ASP X  1 136 ? 246.380 190.382 209.175 1.00 133.52 ? 116 ASP 4F OD1   1 
ATOM   41666 O OD2   . ASP X  1 136 ? 247.234 188.567 210.080 1.00 132.13 ? 116 ASP 4F OD2   1 
ATOM   41667 N N     . ASP X  1 137 ? 243.204 186.386 207.668 1.00 129.72 ? 117 ASP 4F N     1 
ATOM   41668 C CA    . ASP X  1 137 ? 242.535 185.474 206.703 1.00 129.89 ? 117 ASP 4F CA    1 
ATOM   41669 C C     . ASP X  1 137 ? 241.119 185.990 206.426 1.00 130.36 ? 117 ASP 4F C     1 
ATOM   41670 O O     . ASP X  1 137 ? 240.701 185.950 205.254 1.00 129.37 ? 117 ASP 4F O     1 
ATOM   41671 C CB    . ASP X  1 137 ? 242.549 184.028 207.206 1.00 128.99 ? 117 ASP 4F CB    1 
ATOM   41672 C CG    . ASP X  1 137 ? 241.931 183.042 206.231 1.00 127.49 ? 117 ASP 4F CG    1 
ATOM   41673 O OD1   . ASP X  1 137 ? 242.441 182.943 205.100 1.00 126.23 ? 117 ASP 4F OD1   1 
ATOM   41674 O OD2   . ASP X  1 137 ? 240.955 182.373 206.615 1.00 129.67 ? 117 ASP 4F OD2   1 
ATOM   41675 N N     . ILE X  1 138 ? 240.420 186.463 207.460 1.00 136.01 ? 118 ILE 4F N     1 
ATOM   41676 C CA    . ILE X  1 138 ? 239.010 186.914 207.279 1.00 134.45 ? 118 ILE 4F CA    1 
ATOM   41677 C C     . ILE X  1 138 ? 239.016 188.361 206.774 1.00 136.12 ? 118 ILE 4F C     1 
ATOM   41678 O O     . ILE X  1 138 ? 237.986 188.795 206.222 1.00 136.03 ? 118 ILE 4F O     1 
ATOM   41679 C CB    . ILE X  1 138 ? 238.193 186.745 208.579 1.00 133.93 ? 118 ILE 4F CB    1 
ATOM   41680 C CG1   . ILE X  1 138 ? 236.704 187.026 208.357 1.00 133.33 ? 118 ILE 4F CG1   1 
ATOM   41681 C CG2   . ILE X  1 138 ? 238.763 187.593 209.706 1.00 133.37 ? 118 ILE 4F CG2   1 
ATOM   41682 C CD1   . ILE X  1 138 ? 236.057 186.129 207.327 1.00 132.72 ? 118 ILE 4F CD1   1 
ATOM   41683 N N     . MET X  1 139 ? 240.137 189.074 206.926 1.00 143.51 ? 119 MET 4F N     1 
ATOM   41684 C CA    . MET X  1 139 ? 240.203 190.446 206.356 1.00 142.92 ? 119 MET 4F CA    1 
ATOM   41685 C C     . MET X  1 139 ? 240.898 190.386 204.993 1.00 141.47 ? 119 MET 4F C     1 
ATOM   41686 O O     . MET X  1 139 ? 240.378 191.032 204.061 1.00 138.10 ? 119 MET 4F O     1 
ATOM   41687 C CB    . MET X  1 139 ? 240.986 191.383 207.281 1.00 142.10 ? 119 MET 4F CB    1 
ATOM   41688 C CG    . MET X  1 139 ? 240.123 192.054 208.337 1.00 142.03 ? 119 MET 4F CG    1 
ATOM   41689 S SD    . MET X  1 139 ? 238.842 193.154 207.680 1.00 148.53 ? 119 MET 4F SD    1 
ATOM   41690 C CE    . MET X  1 139 ? 239.658 193.802 206.224 1.00 141.97 ? 119 MET 4F CE    1 
ATOM   41691 N N     . THR X  1 147 ? 234.603 194.026 212.059 1.00 160.01 ? 127 THR 4F N     1 
ATOM   41692 C CA    . THR X  1 147 ? 233.278 194.207 212.640 1.00 158.24 ? 127 THR 4F CA    1 
ATOM   41693 C C     . THR X  1 147 ? 232.968 193.034 213.565 1.00 158.47 ? 127 THR 4F C     1 
ATOM   41694 O O     . THR X  1 147 ? 233.746 192.085 213.681 1.00 158.81 ? 127 THR 4F O     1 
ATOM   41695 C CB    . THR X  1 147 ? 232.211 194.331 211.545 1.00 157.34 ? 127 THR 4F CB    1 
ATOM   41696 O OG1   . THR X  1 147 ? 231.935 193.041 210.992 1.00 157.10 ? 127 THR 4F OG1   1 
ATOM   41697 C CG2   . THR X  1 147 ? 232.681 195.267 210.442 1.00 156.21 ? 127 THR 4F CG2   1 
ATOM   41698 N N     . PHE X  1 148 ? 231.849 193.136 214.284 1.00 156.11 ? 128 PHE 4F N     1 
ATOM   41699 C CA    . PHE X  1 148 ? 231.448 192.034 215.197 1.00 155.68 ? 128 PHE 4F CA    1 
ATOM   41700 C C     . PHE X  1 148 ? 231.234 190.776 214.356 1.00 157.23 ? 128 PHE 4F C     1 
ATOM   41701 O O     . PHE X  1 148 ? 231.473 189.668 214.864 1.00 156.66 ? 128 PHE 4F O     1 
ATOM   41702 C CB    . PHE X  1 148 ? 230.218 192.416 216.023 1.00 154.50 ? 128 PHE 4F CB    1 
ATOM   41703 C CG    . PHE X  1 148 ? 230.440 193.558 216.986 1.00 155.49 ? 128 PHE 4F CG    1 
ATOM   41704 C CD1   . PHE X  1 148 ? 230.820 194.813 216.538 1.00 155.70 ? 128 PHE 4F CD1   1 
ATOM   41705 C CD2   . PHE X  1 148 ? 230.292 193.364 218.350 1.00 155.99 ? 128 PHE 4F CD2   1 
ATOM   41706 C CE1   . PHE X  1 148 ? 231.032 195.851 217.432 1.00 156.16 ? 128 PHE 4F CE1   1 
ATOM   41707 C CE2   . PHE X  1 148 ? 230.504 194.404 219.242 1.00 155.72 ? 128 PHE 4F CE2   1 
ATOM   41708 C CZ    . PHE X  1 148 ? 230.876 195.644 218.781 1.00 155.58 ? 128 PHE 4F CZ    1 
ATOM   41709 N N     . ASN X  1 149 ? 230.811 190.949 213.103 1.00 158.90 ? 129 ASN 4F N     1 
ATOM   41710 C CA    . ASN X  1 149 ? 230.667 189.782 212.201 1.00 157.67 ? 129 ASN 4F CA    1 
ATOM   41711 C C     . ASN X  1 149 ? 232.058 189.168 212.026 1.00 157.95 ? 129 ASN 4F C     1 
ATOM   41712 O O     . ASN X  1 149 ? 232.182 187.931 212.120 1.00 157.35 ? 129 ASN 4F O     1 
ATOM   41713 C CB    . ASN X  1 149 ? 230.040 190.192 210.866 1.00 155.93 ? 129 ASN 4F CB    1 
ATOM   41714 C CG    . ASN X  1 149 ? 229.808 189.042 209.907 1.00 156.36 ? 129 ASN 4F CG    1 
ATOM   41715 O OD1   . ASN X  1 149 ? 230.095 187.889 210.222 1.00 156.33 ? 129 ASN 4F OD1   1 
ATOM   41716 N ND2   . ASN X  1 149 ? 229.276 189.346 208.736 1.00 157.62 ? 129 ASN 4F ND2   1 
ATOM   41717 N N     . ASP X  1 150 ? 233.074 190.015 211.829 1.00 154.58 ? 130 ASP 4F N     1 
ATOM   41718 C CA    . ASP X  1 150 ? 234.463 189.517 211.675 1.00 154.10 ? 130 ASP 4F CA    1 
ATOM   41719 C C     . ASP X  1 150 ? 234.894 188.833 212.977 1.00 153.30 ? 130 ASP 4F C     1 
ATOM   41720 O O     . ASP X  1 150 ? 235.472 187.731 212.898 1.00 151.51 ? 130 ASP 4F O     1 
ATOM   41721 C CB    . ASP X  1 150 ? 235.408 190.653 211.277 1.00 153.76 ? 130 ASP 4F CB    1 
ATOM   41722 C CG    . ASP X  1 150 ? 235.011 191.337 209.983 1.00 152.59 ? 130 ASP 4F CG    1 
ATOM   41723 O OD1   . ASP X  1 150 ? 233.991 190.931 209.391 1.00 152.06 ? 130 ASP 4F OD1   1 
ATOM   41724 O OD2   . ASP X  1 150 ? 235.724 192.274 209.574 1.00 150.94 ? 130 ASP 4F OD2   1 
ATOM   41725 N N     . TRP X  1 151 ? 234.581 189.445 214.123 1.00 151.54 ? 131 TRP 4F N     1 
ATOM   41726 C CA    . TRP X  1 151 ? 234.993 188.870 215.433 1.00 150.67 ? 131 TRP 4F CA    1 
ATOM   41727 C C     . TRP X  1 151 ? 234.322 187.509 215.630 1.00 152.01 ? 131 TRP 4F C     1 
ATOM   41728 O O     . TRP X  1 151 ? 235.007 186.569 216.084 1.00 152.88 ? 131 TRP 4F O     1 
ATOM   41729 C CB    . TRP X  1 151 ? 234.655 189.833 216.575 1.00 150.24 ? 131 TRP 4F CB    1 
ATOM   41730 C CG    . TRP X  1 151 ? 235.347 191.158 216.481 1.00 151.71 ? 131 TRP 4F CG    1 
ATOM   41731 C CD1   . TRP X  1 151 ? 234.766 192.388 216.384 1.00 151.68 ? 131 TRP 4F CD1   1 
ATOM   41732 C CD2   . TRP X  1 151 ? 236.767 191.390 216.497 1.00 152.54 ? 131 TRP 4F CD2   1 
ATOM   41733 N NE1   . TRP X  1 151 ? 235.721 193.366 216.322 1.00 152.38 ? 131 TRP 4F NE1   1 
ATOM   41734 C CE2   . TRP X  1 151 ? 236.959 192.784 216.392 1.00 151.94 ? 131 TRP 4F CE2   1 
ATOM   41735 C CE3   . TRP X  1 151 ? 237.889 190.561 216.585 1.00 151.44 ? 131 TRP 4F CE3   1 
ATOM   41736 C CZ2   . TRP X  1 151 ? 238.228 193.363 216.371 1.00 150.14 ? 131 TRP 4F CZ2   1 
ATOM   41737 C CZ3   . TRP X  1 151 ? 239.143 191.134 216.567 1.00 150.19 ? 131 TRP 4F CZ3   1 
ATOM   41738 C CH2   . TRP X  1 151 ? 239.305 192.514 216.460 1.00 149.51 ? 131 TRP 4F CH2   1 
ATOM   41739 N N     . GLY X  1 152 ? 233.036 187.407 215.287 1.00 147.60 ? 132 GLY 4F N     1 
ATOM   41740 C CA    . GLY X  1 152 ? 232.306 186.140 215.452 1.00 145.40 ? 132 GLY 4F CA    1 
ATOM   41741 C C     . GLY X  1 152 ? 232.907 185.055 214.582 1.00 145.43 ? 132 GLY 4F C     1 
ATOM   41742 O O     . GLY X  1 152 ? 233.036 183.913 215.058 1.00 145.44 ? 132 GLY 4F O     1 
ATOM   41743 N N     . GLU X  1 153 ? 233.307 185.427 213.363 1.00 137.59 ? 133 GLU 4F N     1 
ATOM   41744 C CA    . GLU X  1 153 ? 233.961 184.464 212.440 1.00 138.75 ? 133 GLU 4F CA    1 
ATOM   41745 C C     . GLU X  1 153 ? 235.296 184.046 213.057 1.00 137.90 ? 133 GLU 4F C     1 
ATOM   41746 O O     . GLU X  1 153 ? 235.635 182.852 212.981 1.00 136.31 ? 133 GLU 4F O     1 
ATOM   41747 C CB    . GLU X  1 153 ? 234.159 185.115 211.073 1.00 138.74 ? 133 GLU 4F CB    1 
ATOM   41748 C CG    . GLU X  1 153 ? 234.233 184.126 209.922 1.00 137.64 ? 133 GLU 4F CG    1 
ATOM   41749 C CD    . GLU X  1 153 ? 235.460 183.234 209.911 1.00 137.78 ? 133 GLU 4F CD    1 
ATOM   41750 O OE1   . GLU X  1 153 ? 236.583 183.779 209.865 1.00 137.09 ? 133 GLU 4F OE1   1 
ATOM   41751 O OE2   . GLU X  1 153 ? 235.293 182.001 209.949 1.00 137.74 ? 133 GLU 4F OE2   1 
ATOM   41752 N N     . CYS X  1 154 ? 236.018 184.996 213.655 1.00 131.38 ? 134 CYS 4F N     1 
ATOM   41753 C CA    . CYS X  1 154 ? 237.319 184.675 214.293 1.00 131.44 ? 134 CYS 4F CA    1 
ATOM   41754 C C     . CYS X  1 154 ? 237.075 183.674 215.422 1.00 130.57 ? 134 CYS 4F C     1 
ATOM   41755 O O     . CYS X  1 154 ? 237.841 182.697 215.527 1.00 129.36 ? 134 CYS 4F O     1 
ATOM   41756 C CB    . CYS X  1 154 ? 237.977 185.928 214.858 1.00 131.39 ? 134 CYS 4F CB    1 
ATOM   41757 S SG    . CYS X  1 154 ? 238.465 187.127 213.591 1.00 134.70 ? 134 CYS 4F SG    1 
ATOM   41758 N N     . ALA X  1 155 ? 236.020 183.893 216.210 1.00 128.12 ? 135 ALA 4F N     1 
ATOM   41759 C CA    . ALA X  1 155 ? 235.679 182.948 217.293 1.00 127.17 ? 135 ALA 4F CA    1 
ATOM   41760 C C     . ALA X  1 155 ? 235.332 181.592 216.673 1.00 126.07 ? 135 ALA 4F C     1 
ATOM   41761 O O     . ALA X  1 155 ? 235.748 180.562 217.229 1.00 125.26 ? 135 ALA 4F O     1 
ATOM   41762 C CB    . ALA X  1 155 ? 234.531 183.492 218.104 1.00 125.60 ? 135 ALA 4F CB    1 
ATOM   41763 N N     . THR X  1 156 ? 234.607 181.611 215.552 1.00 122.28 ? 136 THR 4F N     1 
ATOM   41764 C CA    . THR X  1 156 ? 234.183 180.346 214.899 1.00 121.81 ? 136 THR 4F CA    1 
ATOM   41765 C C     . THR X  1 156 ? 235.426 179.559 214.471 1.00 119.97 ? 136 THR 4F C     1 
ATOM   41766 O O     . THR X  1 156 ? 235.452 178.332 214.673 1.00 120.58 ? 136 THR 4F O     1 
ATOM   41767 C CB    . THR X  1 156 ? 233.269 180.627 213.701 1.00 119.63 ? 136 THR 4F CB    1 
ATOM   41768 O OG1   . THR X  1 156 ? 232.170 181.413 214.160 1.00 120.33 ? 136 THR 4F OG1   1 
ATOM   41769 C CG2   . THR X  1 156 ? 232.761 179.366 213.037 1.00 119.04 ? 136 THR 4F CG2   1 
ATOM   41770 N N     . ARG X  1 157 ? 236.425 180.256 213.926 1.00 113.30 ? 137 ARG 4F N     1 
ATOM   41771 C CA    . ARG X  1 157 ? 237.669 179.566 213.510 1.00 113.38 ? 137 ARG 4F CA    1 
ATOM   41772 C C     . ARG X  1 157 ? 238.315 178.938 214.745 1.00 113.82 ? 137 ARG 4F C     1 
ATOM   41773 O O     . ARG X  1 157 ? 238.686 177.752 214.676 1.00 111.83 ? 137 ARG 4F O     1 
ATOM   41774 C CB    . ARG X  1 157 ? 238.653 180.570 212.907 1.00 112.38 ? 137 ARG 4F CB    1 
ATOM   41775 C CG    . ARG X  1 157 ? 238.131 181.333 211.702 1.00 112.54 ? 137 ARG 4F CG    1 
ATOM   41776 C CD    . ARG X  1 157 ? 238.309 180.558 210.414 1.00 112.40 ? 137 ARG 4F CD    1 
ATOM   41777 N NE    . ARG X  1 157 ? 238.192 181.433 209.258 1.00 112.48 ? 137 ARG 4F NE    1 
ATOM   41778 C CZ    . ARG X  1 157 ? 238.340 181.040 207.999 1.00 113.84 ? 137 ARG 4F CZ    1 
ATOM   41779 N NH1   . ARG X  1 157 ? 238.721 179.804 207.731 1.00 116.65 ? 137 ARG 4F NH1   1 
ATOM   41780 N NH2   . ARG X  1 157 ? 238.115 181.889 207.010 1.00 113.11 ? 137 ARG 4F NH2   1 
ATOM   41781 N N     . ILE X  1 158 ? 238.393 179.692 215.843 1.00 109.49 ? 138 ILE 4F N     1 
ATOM   41782 C CA    . ILE X  1 158 ? 239.097 179.180 217.057 1.00 108.31 ? 138 ILE 4F CA    1 
ATOM   41783 C C     . ILE X  1 158 ? 238.351 177.953 217.593 1.00 106.79 ? 138 ILE 4F C     1 
ATOM   41784 O O     . ILE X  1 158 ? 239.018 176.941 217.883 1.00 108.52 ? 138 ILE 4F O     1 
ATOM   41785 C CB    . ILE X  1 158 ? 239.237 180.296 218.113 1.00 106.49 ? 138 ILE 4F CB    1 
ATOM   41786 C CG1   . ILE X  1 158 ? 240.571 181.037 217.984 1.00 104.88 ? 138 ILE 4F CG1   1 
ATOM   41787 C CG2   . ILE X  1 158 ? 239.041 179.752 219.520 1.00 105.48 ? 138 ILE 4F CG2   1 
ATOM   41788 C CD1   . ILE X  1 158 ? 240.754 181.762 216.671 1.00 103.35 ? 138 ILE 4F CD1   1 
ATOM   41789 N N     . VAL X  1 159 ? 237.020 178.024 217.680 1.00 100.37 ? 139 VAL 4F N     1 
ATOM   41790 C CA    . VAL X  1 159 ? 236.249 176.889 218.275 1.00 101.05 ? 139 VAL 4F CA    1 
ATOM   41791 C C     . VAL X  1 159 ? 236.419 175.665 217.369 1.00 102.02 ? 139 VAL 4F C     1 
ATOM   41792 O O     . VAL X  1 159 ? 236.569 174.551 217.905 1.00 98.23  ? 139 VAL 4F O     1 
ATOM   41793 C CB    . VAL X  1 159 ? 234.768 177.243 218.521 1.00 99.16  ? 139 VAL 4F CB    1 
ATOM   41794 C CG1   . VAL X  1 159 ? 234.622 178.394 219.505 1.00 95.51  ? 139 VAL 4F CG1   1 
ATOM   41795 C CG2   . VAL X  1 159 ? 234.011 177.537 217.236 1.00 100.72 ? 139 VAL 4F CG2   1 
ATOM   41796 N N     . SER X  1 160 ? 236.410 175.875 216.050 1.00 99.16  ? 140 SER 4F N     1 
ATOM   41797 C CA    . SER X  1 160 ? 236.517 174.742 215.100 1.00 97.46  ? 140 SER 4F CA    1 
ATOM   41798 C C     . SER X  1 160 ? 237.861 174.035 215.289 1.00 96.99  ? 140 SER 4F C     1 
ATOM   41799 O O     . SER X  1 160 ? 237.884 172.791 215.271 1.00 96.01  ? 140 SER 4F O     1 
ATOM   41800 C CB    . SER X  1 160 ? 236.354 175.224 213.686 1.00 98.62  ? 140 SER 4F CB    1 
ATOM   41801 O OG    . SER X  1 160 ? 235.109 175.887 213.525 1.00 100.39 ? 140 SER 4F OG    1 
ATOM   41802 N N     . ILE X  1 161 ? 238.933 174.810 215.478 1.00 95.81  ? 141 ILE 4F N     1 
ATOM   41803 C CA    . ILE X  1 161 ? 240.288 174.210 215.628 1.00 95.95  ? 141 ILE 4F CA    1 
ATOM   41804 C C     . ILE X  1 161 ? 240.261 173.237 216.806 1.00 96.68  ? 141 ILE 4F C     1 
ATOM   41805 O O     . ILE X  1 161 ? 240.657 172.074 216.619 1.00 95.25  ? 141 ILE 4F O     1 
ATOM   41806 C CB    . ILE X  1 161 ? 241.351 175.307 215.818 1.00 93.32  ? 141 ILE 4F CB    1 
ATOM   41807 C CG1   . ILE X  1 161 ? 241.398 176.261 214.623 1.00 93.16  ? 141 ILE 4F CG1   1 
ATOM   41808 C CG2   . ILE X  1 161 ? 242.714 174.695 216.100 1.00 93.31  ? 141 ILE 4F CG2   1 
ATOM   41809 C CD1   . ILE X  1 161 ? 242.221 177.505 214.861 1.00 94.96  ? 141 ILE 4F CD1   1 
ATOM   41810 N N     . TYR X  1 162 ? 239.795 173.694 217.970 1.00 98.16  ? 142 TYR 4F N     1 
ATOM   41811 C CA    . TYR X  1 162 ? 239.824 172.832 219.178 1.00 94.31  ? 142 TYR 4F CA    1 
ATOM   41812 C C     . TYR X  1 162 ? 239.059 171.533 218.916 1.00 93.02  ? 142 TYR 4F C     1 
ATOM   41813 O O     . TYR X  1 162 ? 239.551 170.465 219.312 1.00 95.40  ? 142 TYR 4F O     1 
ATOM   41814 C CB    . TYR X  1 162 ? 239.233 173.560 220.388 1.00 94.65  ? 142 TYR 4F CB    1 
ATOM   41815 C CG    . TYR X  1 162 ? 240.065 174.695 220.919 1.00 94.05  ? 142 TYR 4F CG    1 
ATOM   41816 C CD1   . TYR X  1 162 ? 241.344 174.473 221.399 1.00 94.58  ? 142 TYR 4F CD1   1 
ATOM   41817 C CD2   . TYR X  1 162 ? 239.575 175.990 220.954 1.00 93.85  ? 142 TYR 4F CD2   1 
ATOM   41818 C CE1   . TYR X  1 162 ? 242.115 175.507 221.904 1.00 96.01  ? 142 TYR 4F CE1   1 
ATOM   41819 C CE2   . TYR X  1 162 ? 240.331 177.033 221.458 1.00 97.82  ? 142 TYR 4F CE2   1 
ATOM   41820 C CZ    . TYR X  1 162 ? 241.607 176.790 221.932 1.00 99.19  ? 142 TYR 4F CZ    1 
ATOM   41821 O OH    . TYR X  1 162 ? 242.354 177.829 222.425 1.00 101.02 ? 142 TYR 4F OH    1 
ATOM   41822 N N     . ARG X  1 163 ? 237.884 171.637 218.292 1.00 86.54  ? 143 ARG 4F N     1 
ATOM   41823 C CA    . ARG X  1 163 ? 237.063 170.425 218.043 1.00 87.82  ? 143 ARG 4F CA    1 
ATOM   41824 C C     . ARG X  1 163 ? 237.876 169.459 217.172 1.00 91.71  ? 143 ARG 4F C     1 
ATOM   41825 O O     . ARG X  1 163 ? 237.922 168.259 217.497 1.00 92.48  ? 143 ARG 4F O     1 
ATOM   41826 C CB    . ARG X  1 163 ? 235.712 170.791 217.424 1.00 87.85  ? 143 ARG 4F CB    1 
ATOM   41827 C CG    . ARG X  1 163 ? 234.841 171.647 218.335 1.00 87.85  ? 143 ARG 4F CG    1 
ATOM   41828 C CD    . ARG X  1 163 ? 233.478 171.952 217.748 1.00 89.65  ? 143 ARG 4F CD    1 
ATOM   41829 N NE    . ARG X  1 163 ? 233.532 172.707 216.506 1.00 93.25  ? 143 ARG 4F NE    1 
ATOM   41830 C CZ    . ARG X  1 163 ? 232.978 173.901 216.338 1.00 94.16  ? 143 ARG 4F CZ    1 
ATOM   41831 N NH1   . ARG X  1 163 ? 232.341 174.479 217.342 1.00 93.49  ? 143 ARG 4F NH1   1 
ATOM   41832 N NH2   . ARG X  1 163 ? 233.053 174.512 215.168 1.00 89.16  ? 143 ARG 4F NH2   1 
ATOM   41833 N N     . TYR X  1 164 ? 238.495 169.977 216.113 1.00 88.18  ? 144 TYR 4F N     1 
ATOM   41834 C CA    . TYR X  1 164 ? 239.300 169.115 215.211 1.00 83.09  ? 144 TYR 4F CA    1 
ATOM   41835 C C     . TYR X  1 164 ? 240.422 168.477 216.032 1.00 84.76  ? 144 TYR 4F C     1 
ATOM   41836 O O     . TYR X  1 164 ? 240.552 167.239 216.006 1.00 84.43  ? 144 TYR 4F O     1 
ATOM   41837 C CB    . TYR X  1 164 ? 239.806 169.928 214.015 1.00 79.18  ? 144 TYR 4F CB    1 
ATOM   41838 C CG    . TYR X  1 164 ? 240.587 169.160 212.977 1.00 82.66  ? 144 TYR 4F CG    1 
ATOM   41839 C CD1   . TYR X  1 164 ? 241.769 168.513 213.291 1.00 85.25  ? 144 TYR 4F CD1   1 
ATOM   41840 C CD2   . TYR X  1 164 ? 240.131 169.071 211.673 1.00 87.11  ? 144 TYR 4F CD2   1 
ATOM   41841 C CE1   . TYR X  1 164 ? 242.485 167.808 212.340 1.00 85.05  ? 144 TYR 4F CE1   1 
ATOM   41842 C CE2   . TYR X  1 164 ? 240.834 168.368 210.709 1.00 87.93  ? 144 TYR 4F CE2   1 
ATOM   41843 C CZ    . TYR X  1 164 ? 242.014 167.733 211.043 1.00 87.63  ? 144 TYR 4F CZ    1 
ATOM   41844 O OH    . TYR X  1 164 ? 242.719 167.032 210.094 1.00 88.73  ? 144 TYR 4F OH    1 
ATOM   41845 N N     . ILE X  1 165 ? 241.194 169.292 216.757 1.00 82.80  ? 145 ILE 4F N     1 
ATOM   41846 C CA    . ILE X  1 165 ? 242.363 168.740 217.501 1.00 83.51  ? 145 ILE 4F CA    1 
ATOM   41847 C C     . ILE X  1 165 ? 241.865 167.672 218.479 1.00 88.33  ? 145 ILE 4F C     1 
ATOM   41848 O O     . ILE X  1 165 ? 242.509 166.613 218.563 1.00 93.97  ? 145 ILE 4F O     1 
ATOM   41849 C CB    . ILE X  1 165 ? 243.133 169.863 218.223 1.00 83.51  ? 145 ILE 4F CB    1 
ATOM   41850 C CG1   . ILE X  1 165 ? 243.587 170.952 217.251 1.00 78.51  ? 145 ILE 4F CG1   1 
ATOM   41851 C CG2   . ILE X  1 165 ? 244.305 169.290 219.004 1.00 84.31  ? 145 ILE 4F CG2   1 
ATOM   41852 C CD1   . ILE X  1 165 ? 244.519 170.454 216.174 1.00 76.28  ? 145 ILE 4F CD1   1 
ATOM   41853 N N     . SER X  1 166 ? 240.750 167.925 219.166 1.00 90.42  ? 146 SER 4F N     1 
ATOM   41854 C CA    . SER X  1 166 ? 240.255 166.984 220.210 1.00 89.80  ? 146 SER 4F CA    1 
ATOM   41855 C C     . SER X  1 166 ? 240.011 165.582 219.639 1.00 88.05  ? 146 SER 4F C     1 
ATOM   41856 O O     . SER X  1 166 ? 240.424 164.609 220.294 1.00 92.26  ? 146 SER 4F O     1 
ATOM   41857 C CB    . SER X  1 166 ? 239.020 167.515 220.886 1.00 92.91  ? 146 SER 4F CB    1 
ATOM   41858 O OG    . SER X  1 166 ? 237.962 167.679 219.957 1.00 93.59  ? 146 SER 4F OG    1 
ATOM   41859 N N     . LYS X  1 167 ? 239.348 165.473 218.487 1.00 95.57  ? 147 LYS 4F N     1 
ATOM   41860 C CA    . LYS X  1 167 ? 239.013 164.115 217.981 1.00 101.73 ? 147 LYS 4F CA    1 
ATOM   41861 C C     . LYS X  1 167 ? 240.322 163.376 217.704 1.00 100.86 ? 147 LYS 4F C     1 
ATOM   41862 O O     . LYS X  1 167 ? 240.411 162.184 218.055 1.00 101.32 ? 147 LYS 4F O     1 
ATOM   41863 C CB    . LYS X  1 167 ? 238.155 164.213 216.718 1.00 103.98 ? 147 LYS 4F CB    1 
ATOM   41864 C CG    . LYS X  1 167 ? 236.832 164.947 216.890 1.00 100.13 ? 147 LYS 4F CG    1 
ATOM   41865 C CD    . LYS X  1 167 ? 235.925 164.302 217.913 1.00 100.04 ? 147 LYS 4F CD    1 
ATOM   41866 C CE    . LYS X  1 167 ? 235.562 162.873 217.564 1.00 97.74  ? 147 LYS 4F CE    1 
ATOM   41867 N NZ    . LYS X  1 167 ? 234.677 162.267 218.586 1.00 99.34  ? 147 LYS 4F NZ    1 
ATOM   41868 N N     . LEU X  1 168 ? 241.323 164.081 217.183 1.00 94.54  ? 148 LEU 4F N     1 
ATOM   41869 C CA    . LEU X  1 168 ? 242.655 163.456 216.983 1.00 94.83  ? 148 LEU 4F CA    1 
ATOM   41870 C C     . LEU X  1 168 ? 243.265 163.191 218.359 1.00 92.54  ? 148 LEU 4F C     1 
ATOM   41871 O O     . LEU X  1 168 ? 243.955 162.171 218.510 1.00 92.56  ? 148 LEU 4F O     1 
ATOM   41872 C CB    . LEU X  1 168 ? 243.532 164.435 216.198 1.00 95.03  ? 148 LEU 4F CB    1 
ATOM   41873 C CG    . LEU X  1 168 ? 243.393 164.413 214.678 1.00 89.77  ? 148 LEU 4F CG    1 
ATOM   41874 C CD1   . LEU X  1 168 ? 241.991 164.806 214.243 1.00 88.88  ? 148 LEU 4F CD1   1 
ATOM   41875 C CD2   . LEU X  1 168 ? 244.418 165.345 214.051 1.00 93.30  ? 148 LEU 4F CD2   1 
ATOM   41876 N N     . GLN X  1 169 ? 243.010 164.081 219.321 1.00 89.56  ? 149 GLN 4F N     1 
ATOM   41877 C CA    . GLN X  1 169 ? 243.624 163.965 220.671 1.00 88.78  ? 149 GLN 4F CA    1 
ATOM   41878 C C     . GLN X  1 169 ? 243.286 162.595 221.262 1.00 91.80  ? 149 GLN 4F C     1 
ATOM   41879 O O     . GLN X  1 169 ? 244.202 161.930 221.776 1.00 87.84  ? 149 GLN 4F O     1 
ATOM   41880 C CB    . GLN X  1 169 ? 243.160 165.128 221.550 1.00 88.18  ? 149 GLN 4F CB    1 
ATOM   41881 C CG    . GLN X  1 169 ? 243.690 165.101 222.971 1.00 89.25  ? 149 GLN 4F CG    1 
ATOM   41882 C CD    . GLN X  1 169 ? 243.238 166.334 223.715 1.00 90.67  ? 149 GLN 4F CD    1 
ATOM   41883 O OE1   . GLN X  1 169 ? 243.552 167.456 223.331 1.00 94.03  ? 149 GLN 4F OE1   1 
ATOM   41884 N NE2   . GLN X  1 169 ? 242.496 166.132 224.789 1.00 91.39  ? 149 GLN 4F NE2   1 
ATOM   41885 N N     . GLU X  1 170 ? 242.020 162.189 221.166 1.00 111.93 ? 150 GLU 4F N     1 
ATOM   41886 C CA    . GLU X  1 170 ? 241.607 160.868 221.703 1.00 110.13 ? 150 GLU 4F CA    1 
ATOM   41887 C C     . GLU X  1 170 ? 242.273 159.768 220.872 1.00 109.61 ? 150 GLU 4F C     1 
ATOM   41888 O O     . GLU X  1 170 ? 242.743 158.780 221.465 1.00 111.72 ? 150 GLU 4F O     1 
ATOM   41889 C CB    . GLU X  1 170 ? 240.091 160.727 221.607 1.00 110.44 ? 150 GLU 4F CB    1 
ATOM   41890 C CG    . GLU X  1 170 ? 239.337 161.815 222.351 1.00 112.49 ? 150 GLU 4F CG    1 
ATOM   41891 C CD    . GLU X  1 170 ? 237.827 161.719 222.237 1.00 112.43 ? 150 GLU 4F CD    1 
ATOM   41892 O OE1   . GLU X  1 170 ? 237.346 160.783 221.565 1.00 112.68 ? 150 GLU 4F OE1   1 
ATOM   41893 O OE2   . GLU X  1 170 ? 237.134 162.576 222.820 1.00 110.82 ? 150 GLU 4F OE2   1 
ATOM   41894 N N     . HIS X  1 171 ? 242.305 159.950 219.550 1.00 111.59 ? 151 HIS 4F N     1 
ATOM   41895 C CA    . HIS X  1 171 ? 242.912 158.949 218.628 1.00 112.61 ? 151 HIS 4F CA    1 
ATOM   41896 C C     . HIS X  1 171 ? 244.412 158.764 218.856 1.00 112.65 ? 151 HIS 4F C     1 
ATOM   41897 O O     . HIS X  1 171 ? 244.884 157.609 218.794 1.00 107.60 ? 151 HIS 4F O     1 
ATOM   41898 C CB    . HIS X  1 171 ? 242.651 159.341 217.169 1.00 113.05 ? 151 HIS 4F CB    1 
ATOM   41899 C CG    . HIS X  1 171 ? 241.208 159.418 216.800 1.00 115.16 ? 151 HIS 4F CG    1 
ATOM   41900 N ND1   . HIS X  1 171 ? 240.183 159.140 217.682 1.00 114.68 ? 151 HIS 4F ND1   1 
ATOM   41901 C CD2   . HIS X  1 171 ? 240.620 159.732 215.639 1.00 114.17 ? 151 HIS 4F CD2   1 
ATOM   41902 C CE1   . HIS X  1 171 ? 239.024 159.292 217.063 1.00 114.44 ? 151 HIS 4F CE1   1 
ATOM   41903 N NE2   . HIS X  1 171 ? 239.264 159.650 215.822 1.00 115.10 ? 151 HIS 4F NE2   1 
ATOM   41904 N N     . TYR X  1 172 ? 245.175 159.855 218.941 1.00 109.93 ? 152 TYR 4F N     1 
ATOM   41905 C CA    . TYR X  1 172 ? 246.657 159.711 218.943 1.00 107.22 ? 152 TYR 4F CA    1 
ATOM   41906 C C     . TYR X  1 172 ? 247.281 159.910 220.327 1.00 106.16 ? 152 TYR 4F C     1 
ATOM   41907 O O     . TYR X  1 172 ? 248.521 160.013 220.393 1.00 103.59 ? 152 TYR 4F O     1 
ATOM   41908 C CB    . TYR X  1 172 ? 247.249 160.681 217.918 1.00 102.93 ? 152 TYR 4F CB    1 
ATOM   41909 C CG    . TYR X  1 172 ? 246.701 160.481 216.529 1.00 100.93 ? 152 TYR 4F CG    1 
ATOM   41910 C CD1   . TYR X  1 172 ? 246.859 159.277 215.865 1.00 103.16 ? 152 TYR 4F CD1   1 
ATOM   41911 C CD2   . TYR X  1 172 ? 245.987 161.484 215.892 1.00 100.02 ? 152 TYR 4F CD2   1 
ATOM   41912 C CE1   . TYR X  1 172 ? 246.344 159.080 214.595 1.00 103.42 ? 152 TYR 4F CE1   1 
ATOM   41913 C CE2   . TYR X  1 172 ? 245.462 161.301 214.623 1.00 103.29 ? 152 TYR 4F CE2   1 
ATOM   41914 C CZ    . TYR X  1 172 ? 245.646 160.094 213.971 1.00 104.48 ? 152 TYR 4F CZ    1 
ATOM   41915 O OH    . TYR X  1 172 ? 245.130 159.902 212.713 1.00 102.71 ? 152 TYR 4F OH    1 
ATOM   41916 N N     . GLN X  1 173 ? 246.471 159.974 221.381 1.00 102.28 ? 153 GLN 4F N     1 
ATOM   41917 C CA    . GLN X  1 173 ? 247.061 160.034 222.743 1.00 102.75 ? 153 GLN 4F CA    1 
ATOM   41918 C C     . GLN X  1 173 ? 248.077 161.179 222.837 1.00 101.33 ? 153 GLN 4F C     1 
ATOM   41919 O O     . GLN X  1 173 ? 249.203 160.920 223.297 1.00 99.52  ? 153 GLN 4F O     1 
ATOM   41920 C CB    . GLN X  1 173 ? 247.746 158.701 223.052 1.00 102.19 ? 153 GLN 4F CB    1 
ATOM   41921 C CG    . GLN X  1 173 ? 246.804 157.508 222.993 1.00 103.77 ? 153 GLN 4F CG    1 
ATOM   41922 C CD    . GLN X  1 173 ? 247.516 156.214 223.295 1.00 102.88 ? 153 GLN 4F CD    1 
ATOM   41923 O OE1   . GLN X  1 173 ? 248.718 156.190 223.548 1.00 101.63 ? 153 GLN 4F OE1   1 
ATOM   41924 N NE2   . GLN X  1 173 ? 246.775 155.120 223.267 1.00 99.83  ? 153 GLN 4F NE2   1 
ATOM   41925 N N     . PHE X  1 174 ? 247.693 162.384 222.411 1.00 81.50  ? 154 PHE 4F N     1 
ATOM   41926 C CA    . PHE X  1 174 ? 248.620 163.534 222.566 1.00 76.03  ? 154 PHE 4F CA    1 
ATOM   41927 C C     . PHE X  1 174 ? 247.970 164.566 223.494 1.00 79.28  ? 154 PHE 4F C     1 
ATOM   41928 O O     . PHE X  1 174 ? 246.789 164.892 223.303 1.00 84.92  ? 154 PHE 4F O     1 
ATOM   41929 C CB    . PHE X  1 174 ? 249.056 164.062 221.196 1.00 79.15  ? 154 PHE 4F CB    1 
ATOM   41930 C CG    . PHE X  1 174 ? 247.986 164.629 220.293 1.00 78.75  ? 154 PHE 4F CG    1 
ATOM   41931 C CD1   . PHE X  1 174 ? 247.248 165.746 220.655 1.00 77.39  ? 154 PHE 4F CD1   1 
ATOM   41932 C CD2   . PHE X  1 174 ? 247.698 164.026 219.080 1.00 83.82  ? 154 PHE 4F CD2   1 
ATOM   41933 C CE1   . PHE X  1 174 ? 246.267 166.254 219.820 1.00 75.06  ? 154 PHE 4F CE1   1 
ATOM   41934 C CE2   . PHE X  1 174 ? 246.715 164.531 218.244 1.00 83.45  ? 154 PHE 4F CE2   1 
ATOM   41935 C CZ    . PHE X  1 174 ? 246.001 165.645 218.615 1.00 77.78  ? 154 PHE 4F CZ    1 
ATOM   41936 N N     . HIS X  1 175 ? 248.699 165.001 224.521 1.00 75.92  ? 155 HIS 4F N     1 
ATOM   41937 C CA    . HIS X  1 175 ? 248.167 166.093 225.376 1.00 68.66  ? 155 HIS 4F CA    1 
ATOM   41938 C C     . HIS X  1 175 ? 248.207 167.382 224.559 1.00 69.64  ? 155 HIS 4F C     1 
ATOM   41939 O O     . HIS X  1 175 ? 249.164 167.574 223.792 1.00 87.92  ? 155 HIS 4F O     1 
ATOM   41940 C CB    . HIS X  1 175 ? 248.980 166.246 226.665 1.00 64.89  ? 155 HIS 4F CB    1 
ATOM   41941 C CG    . HIS X  1 175 ? 248.930 165.075 227.584 1.00 74.24  ? 155 HIS 4F CG    1 
ATOM   41942 N ND1   . HIS X  1 175 ? 247.763 164.648 228.179 1.00 77.07  ? 155 HIS 4F ND1   1 
ATOM   41943 C CD2   . HIS X  1 175 ? 249.895 164.271 228.044 1.00 76.58  ? 155 HIS 4F CD2   1 
ATOM   41944 C CE1   . HIS X  1 175 ? 248.025 163.608 228.959 1.00 77.19  ? 155 HIS 4F CE1   1 
ATOM   41945 N NE2   . HIS X  1 175 ? 249.314 163.361 228.887 1.00 75.78  ? 155 HIS 4F NE2   1 
ATOM   41946 N N     . LEU X  1 176 ? 247.198 168.235 224.697 1.00 38.51  ? 156 LEU 4F N     1 
ATOM   41947 C CA    . LEU X  1 176 ? 247.258 169.543 223.995 1.00 41.73  ? 156 LEU 4F CA    1 
ATOM   41948 C C     . LEU X  1 176 ? 247.589 170.620 225.024 1.00 56.75  ? 156 LEU 4F C     1 
ATOM   41949 O O     . LEU X  1 176 ? 247.123 170.494 226.166 1.00 78.45  ? 156 LEU 4F O     1 
ATOM   41950 C CB    . LEU X  1 176 ? 245.911 169.828 223.325 1.00 49.38  ? 156 LEU 4F CB    1 
ATOM   41951 C CG    . LEU X  1 176 ? 245.817 171.164 222.591 1.00 48.48  ? 156 LEU 4F CG    1 
ATOM   41952 C CD1   . LEU X  1 176 ? 246.587 171.118 221.282 1.00 51.34  ? 156 LEU 4F CD1   1 
ATOM   41953 C CD2   . LEU X  1 176 ? 244.367 171.550 222.346 1.00 58.70  ? 156 LEU 4F CD2   1 
ATOM   41954 N N     . ALA X  1 177 ? 248.381 171.616 224.639 1.00 52.80  ? 157 ALA 4F N     1 
ATOM   41955 C CA    . ALA X  1 177 ? 248.691 172.746 225.544 1.00 50.73  ? 157 ALA 4F CA    1 
ATOM   41956 C C     . ALA X  1 177 ? 248.712 174.057 224.754 1.00 50.05  ? 157 ALA 4F C     1 
ATOM   41957 O O     . ALA X  1 177 ? 249.369 174.097 223.702 1.00 65.07  ? 157 ALA 4F O     1 
ATOM   41958 C CB    . ALA X  1 177 ? 250.006 172.505 226.230 1.00 52.17  ? 157 ALA 4F CB    1 
ATOM   41959 N N     . ILE X  1 178 ? 248.009 175.081 225.232 1.00 40.60  ? 158 ILE 4F N     1 
ATOM   41960 C CA    . ILE X  1 178 ? 248.072 176.414 224.566 1.00 49.65  ? 158 ILE 4F CA    1 
ATOM   41961 C C     . ILE X  1 178 ? 248.547 177.431 225.607 1.00 64.62  ? 158 ILE 4F C     1 
ATOM   41962 O O     . ILE X  1 178 ? 248.179 177.277 226.782 1.00 76.86  ? 158 ILE 4F O     1 
ATOM   41963 C CB    . ILE X  1 178 ? 246.720 176.804 223.942 1.00 50.44  ? 158 ILE 4F CB    1 
ATOM   41964 C CG1   . ILE X  1 178 ? 246.821 178.119 223.164 1.00 54.86  ? 158 ILE 4F CG1   1 
ATOM   41965 C CG2   . ILE X  1 178 ? 245.622 176.852 224.994 1.00 52.68  ? 158 ILE 4F CG2   1 
ATOM   41966 C CD1   . ILE X  1 178 ? 245.525 178.556 222.530 1.00 57.70  ? 158 ILE 4F CD1   1 
ATOM   41967 N N     . SER X  1 179 ? 249.346 178.414 225.196 1.00 72.58  ? 159 SER 4F N     1 
ATOM   41968 C CA    . SER X  1 179 ? 249.905 179.403 226.157 1.00 67.84  ? 159 SER 4F CA    1 
ATOM   41969 C C     . SER X  1 179 ? 249.659 180.824 225.641 1.00 70.93  ? 159 SER 4F C     1 
ATOM   41970 O O     . SER X  1 179 ? 249.658 181.012 224.415 1.00 78.84  ? 159 SER 4F O     1 
ATOM   41971 C CB    . SER X  1 179 ? 251.364 179.138 226.426 1.00 66.66  ? 159 SER 4F CB    1 
ATOM   41972 O OG    . SER X  1 179 ? 252.124 179.176 225.229 1.00 79.78  ? 159 SER 4F OG    1 
ATOM   41973 N N     . GLY X  1 180 ? 249.450 181.783 226.551 1.00 87.43  ? 160 GLY 4F N     1 
ATOM   41974 C CA    . GLY X  1 180 ? 249.171 183.180 226.160 1.00 93.59  ? 160 GLY 4F CA    1 
ATOM   41975 C C     . GLY X  1 180 ? 249.821 184.169 227.113 1.00 101.86 ? 160 GLY 4F C     1 
ATOM   41976 O O     . GLY X  1 180 ? 250.526 183.712 228.029 1.00 102.31 ? 160 GLY 4F O     1 
ATOM   41977 N N     . HIS X  1 181 ? 249.576 185.472 226.937 1.00 123.36 ? 161 HIS 4F N     1 
ATOM   41978 C CA    . HIS X  1 181 ? 250.264 186.499 227.768 1.00 119.61 ? 161 HIS 4F CA    1 
ATOM   41979 C C     . HIS X  1 181 ? 249.278 187.231 228.683 1.00 119.25 ? 161 HIS 4F C     1 
ATOM   41980 O O     . HIS X  1 181 ? 248.216 187.674 228.200 1.00 120.76 ? 161 HIS 4F O     1 
ATOM   41981 C CB    . HIS X  1 181 ? 251.011 187.510 226.892 1.00 119.41 ? 161 HIS 4F CB    1 
ATOM   41982 C CG    . HIS X  1 181 ? 252.090 186.914 226.052 1.00 119.79 ? 161 HIS 4F CG    1 
ATOM   41983 N ND1   . HIS X  1 181 ? 253.411 187.284 226.186 1.00 118.64 ? 161 HIS 4F ND1   1 
ATOM   41984 C CD2   . HIS X  1 181 ? 252.061 185.976 225.096 1.00 119.67 ? 161 HIS 4F CD2   1 
ATOM   41985 C CE1   . HIS X  1 181 ? 254.147 186.592 225.325 1.00 121.58 ? 161 HIS 4F CE1   1 
ATOM   41986 N NE2   . HIS X  1 181 ? 253.346 185.792 224.655 1.00 121.75 ? 161 HIS 4F NE2   1 
ATOM   41987 N N     . GLU X  1 182 ? 249.629 187.360 229.964 1.00 115.51 ? 162 GLU 4F N     1 
ATOM   41988 C CA    . GLU X  1 182 ? 248.767 188.068 230.949 1.00 118.49 ? 162 GLU 4F CA    1 
ATOM   41989 C C     . GLU X  1 182 ? 248.541 189.523 230.527 1.00 121.57 ? 162 GLU 4F C     1 
ATOM   41990 O O     . GLU X  1 182 ? 249.537 190.201 230.213 1.00 121.87 ? 162 GLU 4F O     1 
ATOM   41991 C CB    . GLU X  1 182 ? 249.429 188.018 232.327 1.00 117.99 ? 162 GLU 4F CB    1 
ATOM   41992 C CG    . GLU X  1 182 ? 248.710 188.826 233.392 1.00 119.30 ? 162 GLU 4F CG    1 
ATOM   41993 C CD    . GLU X  1 182 ? 247.266 188.435 233.647 1.00 119.97 ? 162 GLU 4F CD    1 
ATOM   41994 O OE1   . GLU X  1 182 ? 246.384 189.298 233.470 1.00 121.18 ? 162 GLU 4F OE1   1 
ATOM   41995 O OE2   . GLU X  1 182 ? 247.027 187.271 234.025 1.00 118.34 ? 162 GLU 4F OE2   1 
ATOM   41996 N N     . GLY X  1 183 ? 247.284 189.979 230.519 1.00 129.89 ? 163 GLY 4F N     1 
ATOM   41997 C CA    . GLY X  1 183 ? 246.976 191.390 230.206 1.00 127.92 ? 163 GLY 4F CA    1 
ATOM   41998 C C     . GLY X  1 183 ? 245.532 191.737 230.534 1.00 127.37 ? 163 GLY 4F C     1 
ATOM   41999 O O     . GLY X  1 183 ? 245.258 191.947 231.731 1.00 127.49 ? 163 GLY 4F O     1 
ATOM   42000 N N     . THR X  1 200 ? 243.954 187.689 234.185 1.00 134.33 ? 180 THR 4F N     1 
ATOM   42001 C CA    . THR X  1 200 ? 243.447 186.624 233.282 1.00 134.16 ? 180 THR 4F CA    1 
ATOM   42002 C C     . THR X  1 200 ? 244.241 186.646 231.969 1.00 135.07 ? 180 THR 4F C     1 
ATOM   42003 O O     . THR X  1 200 ? 244.924 187.652 231.712 1.00 135.77 ? 180 THR 4F O     1 
ATOM   42004 C CB    . THR X  1 200 ? 241.945 186.797 233.016 1.00 134.15 ? 180 THR 4F CB    1 
ATOM   42005 O OG1   . THR X  1 200 ? 241.512 185.728 232.177 1.00 135.80 ? 180 THR 4F OG1   1 
ATOM   42006 C CG2   . THR X  1 200 ? 241.612 188.122 232.365 1.00 132.28 ? 180 THR 4F CG2   1 
ATOM   42007 N N     . ILE X  1 201 ? 244.130 185.586 231.167 1.00 133.46 ? 181 ILE 4F N     1 
ATOM   42008 C CA    . ILE X  1 201 ? 244.818 185.575 229.841 1.00 132.80 ? 181 ILE 4F CA    1 
ATOM   42009 C C     . ILE X  1 201 ? 244.234 186.724 229.010 1.00 134.62 ? 181 ILE 4F C     1 
ATOM   42010 O O     . ILE X  1 201 ? 243.004 186.921 229.057 1.00 135.84 ? 181 ILE 4F O     1 
ATOM   42011 C CB    . ILE X  1 201 ? 244.666 184.200 229.160 1.00 132.21 ? 181 ILE 4F CB    1 
ATOM   42012 C CG1   . ILE X  1 201 ? 245.465 184.116 227.856 1.00 130.36 ? 181 ILE 4F CG1   1 
ATOM   42013 C CG2   . ILE X  1 201 ? 243.201 183.849 228.947 1.00 130.91 ? 181 ILE 4F CG2   1 
ATOM   42014 C CD1   . ILE X  1 201 ? 245.360 182.780 227.167 1.00 128.94 ? 181 ILE 4F CD1   1 
ATOM   42015 N N     . GLU X  1 202 ? 245.083 187.467 228.296 1.00 135.79 ? 182 GLU 4F N     1 
ATOM   42016 C CA    . GLU X  1 202 ? 244.597 188.655 227.547 1.00 135.75 ? 182 GLU 4F CA    1 
ATOM   42017 C C     . GLU X  1 202 ? 243.972 188.216 226.221 1.00 137.09 ? 182 GLU 4F C     1 
ATOM   42018 O O     . GLU X  1 202 ? 244.644 187.458 225.493 1.00 136.50 ? 182 GLU 4F O     1 
ATOM   42019 C CB    . GLU X  1 202 ? 245.749 189.627 227.298 1.00 134.25 ? 182 GLU 4F CB    1 
ATOM   42020 C CG    . GLU X  1 202 ? 245.334 190.873 226.534 1.00 135.64 ? 182 GLU 4F CG    1 
ATOM   42021 C CD    . GLU X  1 202 ? 246.472 191.846 226.275 1.00 134.93 ? 182 GLU 4F CD    1 
ATOM   42022 O OE1   . GLU X  1 202 ? 247.608 191.552 226.697 1.00 133.81 ? 182 GLU 4F OE1   1 
ATOM   42023 O OE2   . GLU X  1 202 ? 246.216 192.896 225.653 1.00 136.05 ? 182 GLU 4F OE2   1 
ATOM   42024 N N     . ALA X  1 203 ? 242.762 188.701 225.916 1.00 144.43 ? 183 ALA 4F N     1 
ATOM   42025 C CA    . ALA X  1 203 ? 242.063 188.368 224.651 1.00 144.87 ? 183 ALA 4F CA    1 
ATOM   42026 C C     . ALA X  1 203 ? 240.658 188.968 224.701 1.00 146.46 ? 183 ALA 4F C     1 
ATOM   42027 O O     . ALA X  1 203 ? 240.372 189.715 225.656 1.00 145.12 ? 183 ALA 4F O     1 
ATOM   42028 C CB    . ALA X  1 203 ? 241.992 186.874 224.456 1.00 142.21 ? 183 ALA 4F CB    1 
ATOM   42029 N N     . GLN X  1 204 ? 239.812 188.661 223.712 1.00 144.39 ? 184 GLN 4F N     1 
ATOM   42030 C CA    . GLN X  1 204 ? 238.397 189.123 223.779 1.00 141.94 ? 184 GLN 4F CA    1 
ATOM   42031 C C     . GLN X  1 204 ? 237.568 187.989 224.393 1.00 141.72 ? 184 GLN 4F C     1 
ATOM   42032 O O     . GLN X  1 204 ? 237.833 186.820 224.057 1.00 142.73 ? 184 GLN 4F O     1 
ATOM   42033 C CB    . GLN X  1 204 ? 237.906 189.592 222.408 1.00 141.19 ? 184 GLN 4F CB    1 
ATOM   42034 C CG    . GLN X  1 204 ? 238.276 191.030 222.074 1.00 140.23 ? 184 GLN 4F CG    1 
ATOM   42035 C CD    . GLN X  1 204 ? 239.753 191.264 221.859 1.00 142.86 ? 184 GLN 4F CD    1 
ATOM   42036 O OE1   . GLN X  1 204 ? 240.565 190.343 221.880 1.00 145.04 ? 184 GLN 4F OE1   1 
ATOM   42037 N NE2   . GLN X  1 204 ? 240.107 192.514 221.617 1.00 142.69 ? 184 GLN 4F NE2   1 
ATOM   42038 N N     . ASP X  1 205 ? 236.604 188.317 225.257 1.00 141.38 ? 185 ASP 4F N     1 
ATOM   42039 C CA    . ASP X  1 205 ? 235.838 187.276 225.996 1.00 141.87 ? 185 ASP 4F CA    1 
ATOM   42040 C C     . ASP X  1 205 ? 235.380 186.110 225.111 1.00 142.06 ? 185 ASP 4F C     1 
ATOM   42041 O O     . ASP X  1 205 ? 235.544 184.969 225.550 1.00 142.17 ? 185 ASP 4F O     1 
ATOM   42042 C CB    . ASP X  1 205 ? 234.658 187.899 226.749 1.00 140.79 ? 185 ASP 4F CB    1 
ATOM   42043 C CG    . ASP X  1 205 ? 233.690 188.676 225.871 1.00 141.83 ? 185 ASP 4F CG    1 
ATOM   42044 O OD1   . ASP X  1 205 ? 233.924 188.754 224.651 1.00 142.15 ? 185 ASP 4F OD1   1 
ATOM   42045 O OD2   . ASP X  1 205 ? 232.702 189.199 226.422 1.00 141.27 ? 185 ASP 4F OD2   1 
ATOM   42046 N N     . GLN X  1 206 ? 234.841 186.370 223.920 1.00 139.35 ? 186 GLN 4F N     1 
ATOM   42047 C CA    . GLN X  1 206 ? 234.241 185.261 223.131 1.00 138.21 ? 186 GLN 4F CA    1 
ATOM   42048 C C     . GLN X  1 206 ? 235.300 184.159 223.042 1.00 139.60 ? 186 GLN 4F C     1 
ATOM   42049 O O     . GLN X  1 206 ? 234.936 182.974 223.167 1.00 138.53 ? 186 GLN 4F O     1 
ATOM   42050 C CB    . GLN X  1 206 ? 233.766 185.700 221.741 1.00 138.37 ? 186 GLN 4F CB    1 
ATOM   42051 C CG    . GLN X  1 206 ? 234.856 186.133 220.767 1.00 138.64 ? 186 GLN 4F CG    1 
ATOM   42052 C CD    . GLN X  1 206 ? 235.573 187.419 221.095 1.00 140.12 ? 186 GLN 4F CD    1 
ATOM   42053 O OE1   . GLN X  1 206 ? 235.248 188.112 222.054 1.00 140.37 ? 186 GLN 4F OE1   1 
ATOM   42054 N NE2   . GLN X  1 206 ? 236.528 187.777 220.255 1.00 140.50 ? 186 GLN 4F NE2   1 
ATOM   42055 N N     . ILE X  1 207 ? 236.558 184.555 222.846 1.00 132.08 ? 187 ILE 4F N     1 
ATOM   42056 C CA    . ILE X  1 207 ? 237.675 183.570 222.775 1.00 129.10 ? 187 ILE 4F CA    1 
ATOM   42057 C C     . ILE X  1 207 ? 237.914 183.042 224.189 1.00 129.30 ? 187 ILE 4F C     1 
ATOM   42058 O O     . ILE X  1 207 ? 237.891 181.812 224.372 1.00 126.79 ? 187 ILE 4F O     1 
ATOM   42059 C CB    . ILE X  1 207 ? 238.935 184.240 222.197 1.00 129.20 ? 187 ILE 4F CB    1 
ATOM   42060 C CG1   . ILE X  1 207 ? 238.645 184.947 220.870 1.00 129.13 ? 187 ILE 4F CG1   1 
ATOM   42061 C CG2   . ILE X  1 207 ? 240.070 183.235 222.071 1.00 130.43 ? 187 ILE 4F CG2   1 
ATOM   42062 C CD1   . ILE X  1 207 ? 239.846 185.639 220.270 1.00 129.18 ? 187 ILE 4F CD1   1 
ATOM   42063 N N     . LYS X  1 208 ? 238.133 183.949 225.143 1.00 132.31 ? 188 LYS 4F N     1 
ATOM   42064 C CA    . LYS X  1 208 ? 238.417 183.519 226.536 1.00 131.26 ? 188 LYS 4F CA    1 
ATOM   42065 C C     . LYS X  1 208 ? 237.352 182.497 226.962 1.00 132.51 ? 188 LYS 4F C     1 
ATOM   42066 O O     . LYS X  1 208 ? 237.742 181.414 227.428 1.00 132.21 ? 188 LYS 4F O     1 
ATOM   42067 C CB    . LYS X  1 208 ? 238.502 184.727 227.474 1.00 130.41 ? 188 LYS 4F CB    1 
ATOM   42068 C CG    . LYS X  1 208 ? 239.599 185.725 227.126 1.00 132.05 ? 188 LYS 4F CG    1 
ATOM   42069 C CD    . LYS X  1 208 ? 239.731 186.866 228.110 1.00 132.74 ? 188 LYS 4F CD    1 
ATOM   42070 C CE    . LYS X  1 208 ? 238.474 187.699 228.247 1.00 132.88 ? 188 LYS 4F CE    1 
ATOM   42071 N NZ    . LYS X  1 208 ? 238.654 188.799 229.222 1.00 130.75 ? 188 LYS 4F NZ    1 
ATOM   42072 N N     . LYS X  1 209 ? 236.069 182.827 226.784 1.00 131.11 ? 189 LYS 4F N     1 
ATOM   42073 C CA    . LYS X  1 209 ? 234.992 181.900 227.230 1.00 129.70 ? 189 LYS 4F CA    1 
ATOM   42074 C C     . LYS X  1 209 ? 235.270 180.515 226.652 1.00 128.63 ? 189 LYS 4F C     1 
ATOM   42075 O O     . LYS X  1 209 ? 235.321 179.550 227.433 1.00 129.56 ? 189 LYS 4F O     1 
ATOM   42076 C CB    . LYS X  1 209 ? 233.628 182.411 226.758 1.00 128.06 ? 189 LYS 4F CB    1 
ATOM   42077 C CG    . LYS X  1 209 ? 233.239 183.789 227.271 1.00 130.10 ? 189 LYS 4F CG    1 
ATOM   42078 C CD    . LYS X  1 209 ? 231.920 184.286 226.727 1.00 130.75 ? 189 LYS 4F CD    1 
ATOM   42079 C CE    . LYS X  1 209 ? 231.563 185.671 227.221 1.00 128.49 ? 189 LYS 4F CE    1 
ATOM   42080 N NZ    . LYS X  1 209 ? 230.274 186.141 226.660 1.00 127.77 ? 189 LYS 4F NZ    1 
ATOM   42081 N N     . ALA X  1 210 ? 235.457 180.429 225.331 1.00 114.63 ? 190 ALA 4F N     1 
ATOM   42082 C CA    . ALA X  1 210 ? 235.656 179.130 224.692 1.00 113.09 ? 190 ALA 4F CA    1 
ATOM   42083 C C     . ALA X  1 210 ? 236.883 178.420 225.254 1.00 115.30 ? 190 ALA 4F C     1 
ATOM   42084 O O     . ALA X  1 210 ? 236.823 177.225 225.577 1.00 114.82 ? 190 ALA 4F O     1 
ATOM   42085 C CB    . ALA X  1 210 ? 235.783 179.305 223.179 1.00 113.56 ? 190 ALA 4F CB    1 
ATOM   42086 N N     . VAL X  1 211 ? 237.993 179.150 225.356 1.00 110.95 ? 191 VAL 4F N     1 
ATOM   42087 C CA    . VAL X  1 211 ? 239.259 178.526 225.839 1.00 107.57 ? 191 VAL 4F CA    1 
ATOM   42088 C C     . VAL X  1 211 ? 239.042 178.001 227.261 1.00 106.10 ? 191 VAL 4F C     1 
ATOM   42089 O O     . VAL X  1 211 ? 239.298 176.805 227.486 1.00 106.43 ? 191 VAL 4F O     1 
ATOM   42090 C CB    . VAL X  1 211 ? 240.428 179.528 225.781 1.00 106.01 ? 191 VAL 4F CB    1 
ATOM   42091 C CG1   . VAL X  1 211 ? 241.699 178.941 226.370 1.00 106.59 ? 191 VAL 4F CG1   1 
ATOM   42092 C CG2   . VAL X  1 211 ? 240.671 180.022 224.365 1.00 103.56 ? 191 VAL 4F CG2   1 
ATOM   42093 N N     . ILE X  1 212 ? 238.565 178.855 228.169 1.00 103.02 ? 192 ILE 4F N     1 
ATOM   42094 C CA    . ILE X  1 212 ? 238.443 178.437 229.593 1.00 105.27 ? 192 ILE 4F CA    1 
ATOM   42095 C C     . ILE X  1 212 ? 237.493 177.235 229.651 1.00 107.22 ? 192 ILE 4F C     1 
ATOM   42096 O O     . ILE X  1 212 ? 237.854 176.237 230.293 1.00 107.20 ? 192 ILE 4F O     1 
ATOM   42097 C CB    . ILE X  1 212 ? 238.004 179.607 230.500 1.00 106.95 ? 192 ILE 4F CB    1 
ATOM   42098 C CG1   . ILE X  1 212 ? 236.593 180.107 230.178 1.00 107.39 ? 192 ILE 4F CG1   1 
ATOM   42099 C CG2   . ILE X  1 212 ? 239.020 180.737 230.440 1.00 106.44 ? 192 ILE 4F CG2   1 
ATOM   42100 C CD1   . ILE X  1 212 ? 236.143 181.265 231.034 1.00 105.22 ? 192 ILE 4F CD1   1 
ATOM   42101 N N     . SER X  1 213 ? 236.334 177.307 228.993 1.00 107.80 ? 193 SER 4F N     1 
ATOM   42102 C CA    . SER X  1 213 ? 235.348 176.201 229.105 1.00 107.04 ? 193 SER 4F CA    1 
ATOM   42103 C C     . SER X  1 213 ? 235.999 174.878 228.689 1.00 101.46 ? 193 SER 4F C     1 
ATOM   42104 O O     . SER X  1 213 ? 235.959 173.922 229.486 1.00 98.83  ? 193 SER 4F O     1 
ATOM   42105 C CB    . SER X  1 213 ? 234.121 176.490 228.287 1.00 105.38 ? 193 SER 4F CB    1 
ATOM   42106 O OG    . SER X  1 213 ? 234.454 176.658 226.919 1.00 105.65 ? 193 SER 4F OG    1 
ATOM   42107 N N     . GLN X  1 214 ? 236.562 174.828 227.480 1.00 96.00  ? 194 GLN 4F N     1 
ATOM   42108 C CA    . GLN X  1 214 ? 237.168 173.575 226.948 1.00 98.49  ? 194 GLN 4F CA    1 
ATOM   42109 C C     . GLN X  1 214 ? 238.389 173.133 227.763 1.00 99.75  ? 194 GLN 4F C     1 
ATOM   42110 O O     . GLN X  1 214 ? 238.529 171.916 227.973 1.00 98.72  ? 194 GLN 4F O     1 
ATOM   42111 C CB    . GLN X  1 214 ? 237.524 173.789 225.474 1.00 99.76  ? 194 GLN 4F CB    1 
ATOM   42112 C CG    . GLN X  1 214 ? 236.314 174.122 224.619 1.00 100.28 ? 194 GLN 4F CG    1 
ATOM   42113 C CD    . GLN X  1 214 ? 236.681 174.420 223.189 1.00 101.47 ? 194 GLN 4F CD    1 
ATOM   42114 O OE1   . GLN X  1 214 ? 236.239 173.749 222.257 1.00 101.90 ? 194 GLN 4F OE1   1 
ATOM   42115 N NE2   . GLN X  1 214 ? 237.499 175.441 223.004 1.00 99.47  ? 194 GLN 4F NE2   1 
ATOM   42116 N N     . SER X  1 215 ? 239.240 174.065 228.206 1.00 90.90  ? 195 SER 4F N     1 
ATOM   42117 C CA    . SER X  1 215 ? 240.506 173.659 228.869 1.00 88.50  ? 195 SER 4F CA    1 
ATOM   42118 C C     . SER X  1 215 ? 240.244 172.879 230.160 1.00 84.07  ? 195 SER 4F C     1 
ATOM   42119 O O     . SER X  1 215 ? 239.493 173.383 231.011 1.00 84.08  ? 195 SER 4F O     1 
ATOM   42120 C CB    . SER X  1 215 ? 241.364 174.857 229.142 1.00 91.87  ? 195 SER 4F CB    1 
ATOM   42121 O OG    . SER X  1 215 ? 241.697 175.523 227.933 1.00 90.31  ? 195 SER 4F OG    1 
ATOM   42122 N N     . ASP X  1 216 ? 240.892 171.722 230.316 1.00 75.59  ? 196 ASP 4F N     1 
ATOM   42123 C CA    . ASP X  1 216 ? 240.757 170.950 231.578 1.00 70.27  ? 196 ASP 4F CA    1 
ATOM   42124 C C     . ASP X  1 216 ? 241.458 171.724 232.699 1.00 72.16  ? 196 ASP 4F C     1 
ATOM   42125 O O     . ASP X  1 216 ? 240.780 172.051 233.687 1.00 91.76  ? 196 ASP 4F O     1 
ATOM   42126 C CB    . ASP X  1 216 ? 241.297 169.527 231.434 1.00 69.66  ? 196 ASP 4F CB    1 
ATOM   42127 C CG    . ASP X  1 216 ? 240.556 168.727 230.377 1.00 81.92  ? 196 ASP 4F CG    1 
ATOM   42128 O OD1   . ASP X  1 216 ? 239.627 169.285 229.763 1.00 85.62  ? 196 ASP 4F OD1   1 
ATOM   42129 O OD2   . ASP X  1 216 ? 240.905 167.547 230.187 1.00 86.20  ? 196 ASP 4F OD2   1 
ATOM   42130 N N     . VAL X  1 217 ? 242.752 172.004 232.540 1.00 59.10  ? 197 VAL 4F N     1 
ATOM   42131 C CA    . VAL X  1 217 ? 243.526 172.682 233.622 1.00 66.48  ? 197 VAL 4F CA    1 
ATOM   42132 C C     . VAL X  1 217 ? 243.938 174.080 233.161 1.00 66.16  ? 197 VAL 4F C     1 
ATOM   42133 O O     . VAL X  1 217 ? 244.625 174.175 232.133 1.00 71.99  ? 197 VAL 4F O     1 
ATOM   42134 C CB    . VAL X  1 217 ? 244.767 171.858 234.008 1.00 68.08  ? 197 VAL 4F CB    1 
ATOM   42135 C CG1   . VAL X  1 217 ? 245.638 172.585 235.023 1.00 65.68  ? 197 VAL 4F CG1   1 
ATOM   42136 C CG2   . VAL X  1 217 ? 244.392 170.471 234.511 1.00 66.93  ? 197 VAL 4F CG2   1 
ATOM   42137 N N     . LEU X  1 218 ? 243.549 175.122 233.899 1.00 60.91  ? 198 LEU 4F N     1 
ATOM   42138 C CA    . LEU X  1 218 ? 244.033 176.483 233.564 1.00 62.85  ? 198 LEU 4F CA    1 
ATOM   42139 C C     . LEU X  1 218 ? 244.909 176.929 234.731 1.00 71.89  ? 198 LEU 4F C     1 
ATOM   42140 O O     . LEU X  1 218 ? 244.436 176.855 235.876 1.00 80.34  ? 198 LEU 4F O     1 
ATOM   42141 C CB    . LEU X  1 218 ? 242.839 177.424 233.388 1.00 65.78  ? 198 LEU 4F CB    1 
ATOM   42142 C CG    . LEU X  1 218 ? 243.191 178.884 233.113 1.00 67.27  ? 198 LEU 4F CG    1 
ATOM   42143 C CD1   . LEU X  1 218 ? 243.684 179.066 231.686 1.00 66.31  ? 198 LEU 4F CD1   1 
ATOM   42144 C CD2   . LEU X  1 218 ? 241.996 179.786 233.380 1.00 68.67  ? 198 LEU 4F CD2   1 
ATOM   42145 N N     . ALA X  1 219 ? 246.131 177.369 234.449 1.00 76.18  ? 199 ALA 4F N     1 
ATOM   42146 C CA    . ALA X  1 219 ? 247.071 177.715 235.538 1.00 78.51  ? 199 ALA 4F CA    1 
ATOM   42147 C C     . ALA X  1 219 ? 247.801 179.022 235.225 1.00 78.92  ? 199 ALA 4F C     1 
ATOM   42148 O O     . ALA X  1 219 ? 247.976 179.327 234.036 1.00 80.58  ? 199 ALA 4F O     1 
ATOM   42149 C CB    . ALA X  1 219 ? 248.034 176.577 235.756 1.00 78.12  ? 199 ALA 4F CB    1 
ATOM   42150 N N     . ARG X  1 220 ? 248.237 179.734 236.260 1.00 90.51  ? 200 ARG 4F N     1 
ATOM   42151 C CA    . ARG X  1 220 ? 248.993 181.001 236.080 1.00 91.10  ? 200 ARG 4F CA    1 
ATOM   42152 C C     . ARG X  1 220 ? 250.393 180.767 236.649 1.00 93.02  ? 200 ARG 4F C     1 
ATOM   42153 O O     . ARG X  1 220 ? 250.481 180.209 237.753 1.00 94.27  ? 200 ARG 4F O     1 
ATOM   42154 C CB    . ARG X  1 220 ? 248.261 182.145 236.781 1.00 91.13  ? 200 ARG 4F CB    1 
ATOM   42155 C CG    . ARG X  1 220 ? 248.964 183.492 236.724 1.00 90.94  ? 200 ARG 4F CG    1 
ATOM   42156 C CD    . ARG X  1 220 ? 248.082 184.504 237.426 1.00 92.27  ? 200 ARG 4F CD    1 
ATOM   42157 N NE    . ARG X  1 220 ? 248.644 185.841 237.526 1.00 93.96  ? 200 ARG 4F NE    1 
ATOM   42158 C CZ    . ARG X  1 220 ? 248.874 186.464 238.678 1.00 98.62  ? 200 ARG 4F CZ    1 
ATOM   42159 N NH1   . ARG X  1 220 ? 248.579 185.867 239.820 1.00 99.83  ? 200 ARG 4F NH1   1 
ATOM   42160 N NH2   . ARG X  1 220 ? 249.387 187.680 238.683 1.00 97.48  ? 200 ARG 4F NH2   1 
ATOM   42161 N N     . MET X  1 221 ? 251.438 181.076 235.873 1.00 88.84  ? 201 MET 4F N     1 
ATOM   42162 C CA    . MET X  1 221 ? 252.823 180.752 236.307 1.00 91.55  ? 201 MET 4F CA    1 
ATOM   42163 C C     . MET X  1 221 ? 253.532 182.040 236.729 1.00 95.35  ? 201 MET 4F C     1 
ATOM   42164 O O     . MET X  1 221 ? 253.603 182.967 235.899 1.00 98.42  ? 201 MET 4F O     1 
ATOM   42165 C CB    . MET X  1 221 ? 253.588 180.092 235.155 1.00 91.60  ? 201 MET 4F CB    1 
ATOM   42166 C CG    . MET X  1 221 ? 255.091 180.198 235.277 1.00 91.77  ? 201 MET 4F CG    1 
ATOM   42167 S SD    . MET X  1 221 ? 255.676 179.310 236.738 1.00 98.24  ? 201 MET 4F SD    1 
ATOM   42168 C CE    . MET X  1 221 ? 257.101 180.302 237.177 1.00 91.92  ? 201 MET 4F CE    1 
ATOM   42169 N N     . THR X  1 222 ? 254.020 182.101 237.972 1.00 93.15  ? 202 THR 4F N     1 
ATOM   42170 C CA    . THR X  1 222 ? 254.675 183.330 238.492 1.00 93.71  ? 202 THR 4F CA    1 
ATOM   42171 C C     . THR X  1 222 ? 255.953 182.967 239.254 1.00 94.76  ? 202 THR 4F C     1 
ATOM   42172 O O     . THR X  1 222 ? 256.024 181.840 239.776 1.00 89.74  ? 202 THR 4F O     1 
ATOM   42173 C CB    . THR X  1 222 ? 253.717 184.127 239.386 1.00 93.33  ? 202 THR 4F CB    1 
ATOM   42174 O OG1   . THR X  1 222 ? 253.333 183.272 240.462 1.00 95.38  ? 202 THR 4F OG1   1 
ATOM   42175 C CG2   . THR X  1 222 ? 252.481 184.607 238.658 1.00 91.50  ? 202 THR 4F CG2   1 
ATOM   42176 N N     . ILE X  1 223 ? 256.913 183.895 239.321 1.00 106.78 ? 203 ILE 4F N     1 
ATOM   42177 C CA    . ILE X  1 223 ? 258.201 183.650 240.040 1.00 106.47 ? 203 ILE 4F CA    1 
ATOM   42178 C C     . ILE X  1 223 ? 258.100 184.275 241.431 1.00 104.32 ? 203 ILE 4F C     1 
ATOM   42179 O O     . ILE X  1 223 ? 257.775 185.476 241.504 1.00 100.84 ? 203 ILE 4F O     1 
ATOM   42180 C CB    . ILE X  1 223 ? 259.371 184.270 239.254 1.00 104.96 ? 203 ILE 4F CB    1 
ATOM   42181 C CG1   . ILE X  1 223 ? 259.360 183.863 237.778 1.00 104.38 ? 203 ILE 4F CG1   1 
ATOM   42182 C CG2   . ILE X  1 223 ? 260.700 183.957 239.922 1.00 104.95 ? 203 ILE 4F CG2   1 
ATOM   42183 C CD1   . ILE X  1 223 ? 260.457 184.507 236.968 1.00 102.82 ? 203 ILE 4F CD1   1 
ATOM   42184 N N     . GLU X  1 224 ? 258.371 183.496 242.482 1.00 113.90 ? 204 GLU 4F N     1 
ATOM   42185 C CA    . GLU X  1 224 ? 258.244 184.002 243.873 1.00 114.45 ? 204 GLU 4F CA    1 
ATOM   42186 C C     . GLU X  1 224 ? 259.588 183.840 244.586 1.00 119.40 ? 204 GLU 4F C     1 
ATOM   42187 O O     . GLU X  1 224 ? 260.021 182.681 244.720 1.00 118.67 ? 204 GLU 4F O     1 
ATOM   42188 C CB    . GLU X  1 224 ? 257.144 183.231 244.601 1.00 114.70 ? 204 GLU 4F CB    1 
ATOM   42189 C CG    . GLU X  1 224 ? 255.789 183.341 243.930 1.00 116.16 ? 204 GLU 4F CG    1 
ATOM   42190 C CD    . GLU X  1 224 ? 254.677 182.558 244.605 1.00 115.97 ? 204 GLU 4F CD    1 
ATOM   42191 O OE1   . GLU X  1 224 ? 254.953 181.904 245.629 1.00 116.87 ? 204 GLU 4F OE1   1 
ATOM   42192 O OE2   . GLU X  1 224 ? 253.535 182.601 244.101 1.00 114.53 ? 204 GLU 4F OE2   1 
ATOM   42193 N N     . THR X  1 233 ? 266.175 182.590 247.710 1.00 142.69 ? 213 THR 4F N     1 
ATOM   42194 C CA    . THR X  1 233 ? 266.414 182.799 246.258 1.00 143.68 ? 213 THR 4F CA    1 
ATOM   42195 C C     . THR X  1 233 ? 265.071 182.823 245.522 1.00 142.43 ? 213 THR 4F C     1 
ATOM   42196 O O     . THR X  1 233 ? 264.076 182.350 246.102 1.00 142.11 ? 213 THR 4F O     1 
ATOM   42197 C CB    . THR X  1 233 ? 267.314 181.702 245.678 1.00 143.37 ? 213 THR 4F CB    1 
ATOM   42198 O OG1   . THR X  1 233 ? 266.639 180.453 245.825 1.00 143.74 ? 213 THR 4F OG1   1 
ATOM   42199 C CG2   . THR X  1 233 ? 268.669 181.639 246.349 1.00 141.99 ? 213 THR 4F CG2   1 
ATOM   42200 N N     . TYR X  1 234 ? 265.055 183.336 244.289 1.00 129.21 ? 214 TYR 4F N     1 
ATOM   42201 C CA    . TYR X  1 234 ? 263.810 183.346 243.477 1.00 129.22 ? 214 TYR 4F CA    1 
ATOM   42202 C C     . TYR X  1 234 ? 263.415 181.905 243.143 1.00 129.52 ? 214 TYR 4F C     1 
ATOM   42203 O O     . TYR X  1 234 ? 264.314 181.086 242.868 1.00 129.68 ? 214 TYR 4F O     1 
ATOM   42204 C CB    . TYR X  1 234 ? 264.002 184.165 242.201 1.00 129.29 ? 214 TYR 4F CB    1 
ATOM   42205 C CG    . TYR X  1 234 ? 264.313 185.624 242.418 1.00 130.52 ? 214 TYR 4F CG    1 
ATOM   42206 C CD1   . TYR X  1 234 ? 263.427 186.449 243.089 1.00 129.71 ? 214 TYR 4F CD1   1 
ATOM   42207 C CD2   . TYR X  1 234 ? 265.491 186.179 241.952 1.00 129.10 ? 214 TYR 4F CD2   1 
ATOM   42208 C CE1   . TYR X  1 234 ? 263.702 187.789 243.294 1.00 128.30 ? 214 TYR 4F CE1   1 
ATOM   42209 C CE2   . TYR X  1 234 ? 265.784 187.517 242.147 1.00 129.37 ? 214 TYR 4F CE2   1 
ATOM   42210 C CZ    . TYR X  1 234 ? 264.885 188.327 242.819 1.00 129.69 ? 214 TYR 4F CZ    1 
ATOM   42211 O OH    . TYR X  1 234 ? 265.166 189.657 243.017 1.00 127.79 ? 214 TYR 4F OH    1 
ATOM   42212 N N     . GLN X  1 235 ? 262.113 181.611 243.158 1.00 114.09 ? 215 GLN 4F N     1 
ATOM   42213 C CA    . GLN X  1 235 ? 261.625 180.243 242.841 1.00 113.56 ? 215 GLN 4F CA    1 
ATOM   42214 C C     . GLN X  1 235 ? 260.561 180.337 241.746 1.00 115.29 ? 215 GLN 4F C     1 
ATOM   42215 O O     . GLN X  1 235 ? 259.779 181.299 241.771 1.00 116.34 ? 215 GLN 4F O     1 
ATOM   42216 C CB    . GLN X  1 235 ? 261.037 179.580 244.086 1.00 112.91 ? 215 GLN 4F CB    1 
ATOM   42217 C CG    . GLN X  1 235 ? 262.029 179.436 245.226 1.00 115.36 ? 215 GLN 4F CG    1 
ATOM   42218 C CD    . GLN X  1 235 ? 261.397 178.806 246.445 1.00 116.00 ? 215 GLN 4F CD    1 
ATOM   42219 O OE1   . GLN X  1 235 ? 260.212 178.482 246.454 1.00 114.40 ? 215 GLN 4F OE1   1 
ATOM   42220 N NE2   . GLN X  1 235 ? 262.188 178.635 247.490 1.00 115.13 ? 215 GLN 4F NE2   1 
ATOM   42221 N N     . TYR X  1 236 ? 260.536 179.365 240.826 1.00 97.14  ? 216 TYR 4F N     1 
ATOM   42222 C CA    . TYR X  1 236 ? 259.503 179.335 239.757 1.00 94.01  ? 216 TYR 4F CA    1 
ATOM   42223 C C     . TYR X  1 236 ? 258.405 178.350 240.165 1.00 96.44  ? 216 TYR 4F C     1 
ATOM   42224 O O     . TYR X  1 236 ? 258.712 177.152 240.303 1.00 102.64 ? 216 TYR 4F O     1 
ATOM   42225 C CB    . TYR X  1 236 ? 260.136 178.977 238.412 1.00 97.98  ? 216 TYR 4F CB    1 
ATOM   42226 C CG    . TYR X  1 236 ? 261.118 179.994 237.883 1.00 98.91  ? 216 TYR 4F CG    1 
ATOM   42227 C CD1   . TYR X  1 236 ? 262.255 180.336 238.594 1.00 96.77  ? 216 TYR 4F CD1   1 
ATOM   42228 C CD2   . TYR X  1 236 ? 260.905 180.624 236.669 1.00 92.95  ? 216 TYR 4F CD2   1 
ATOM   42229 C CE1   . TYR X  1 236 ? 263.154 181.275 238.117 1.00 94.90  ? 216 TYR 4F CE1   1 
ATOM   42230 C CE2   . TYR X  1 236 ? 261.792 181.563 236.176 1.00 90.80  ? 216 TYR 4F CE2   1 
ATOM   42231 C CZ    . TYR X  1 236 ? 262.921 181.891 236.902 1.00 94.87  ? 216 TYR 4F CZ    1 
ATOM   42232 O OH    . TYR X  1 236 ? 263.810 182.823 236.423 1.00 97.73  ? 216 TYR 4F OH    1 
ATOM   42233 N N     . VAL X  1 237 ? 257.185 178.844 240.395 1.00 91.70  ? 217 VAL 4F N     1 
ATOM   42234 C CA    . VAL X  1 237 ? 256.100 177.955 240.908 1.00 92.27  ? 217 VAL 4F CA    1 
ATOM   42235 C C     . VAL X  1 237 ? 254.801 178.227 240.146 1.00 97.72  ? 217 VAL 4F C     1 
ATOM   42236 O O     . VAL X  1 237 ? 254.493 179.410 239.900 1.00 97.80  ? 217 VAL 4F O     1 
ATOM   42237 C CB    . VAL X  1 237 ? 255.913 178.144 242.426 1.00 95.22  ? 217 VAL 4F CB    1 
ATOM   42238 C CG1   . VAL X  1 237 ? 255.708 179.605 242.799 1.00 93.93  ? 217 VAL 4F CG1   1 
ATOM   42239 C CG2   . VAL X  1 237 ? 254.790 177.281 242.979 1.00 97.45  ? 217 VAL 4F CG2   1 
ATOM   42240 N N     . LEU X  1 238 ? 254.067 177.166 239.795 1.00 97.37  ? 218 LEU 4F N     1 
ATOM   42241 C CA    . LEU X  1 238 ? 252.776 177.319 239.080 1.00 93.07  ? 218 LEU 4F CA    1 
ATOM   42242 C C     . LEU X  1 238 ? 251.654 177.240 240.117 1.00 92.74  ? 218 LEU 4F C     1 
ATOM   42243 O O     . LEU X  1 238 ? 251.543 176.193 240.780 1.00 94.80  ? 218 LEU 4F O     1 
ATOM   42244 C CB    . LEU X  1 238 ? 252.663 176.184 238.061 1.00 84.01  ? 218 LEU 4F CB    1 
ATOM   42245 C CG    . LEU X  1 238 ? 251.396 176.179 237.210 1.00 86.83  ? 218 LEU 4F CG    1 
ATOM   42246 C CD1   . LEU X  1 238 ? 251.463 177.260 236.145 1.00 92.45  ? 218 LEU 4F CD1   1 
ATOM   42247 C CD2   . LEU X  1 238 ? 251.187 174.815 236.569 1.00 92.73  ? 218 LEU 4F CD2   1 
ATOM   42248 N N     . ASN X  1 239 ? 250.851 178.302 240.252 1.00 93.91  ? 219 ASN 4F N     1 
ATOM   42249 C CA    . ASN X  1 239 ? 249.804 178.315 241.314 1.00 94.32  ? 219 ASN 4F CA    1 
ATOM   42250 C C     . ASN X  1 239 ? 248.412 178.200 240.684 1.00 98.59  ? 219 ASN 4F C     1 
ATOM   42251 O O     . ASN X  1 239 ? 247.996 179.133 239.976 1.00 100.48 ? 219 ASN 4F O     1 
ATOM   42252 C CB    . ASN X  1 239 ? 249.956 179.509 242.265 1.00 96.49  ? 219 ASN 4F CB    1 
ATOM   42253 C CG    . ASN X  1 239 ? 249.967 180.866 241.591 1.00 99.42  ? 219 ASN 4F CG    1 
ATOM   42254 O OD1   . ASN X  1 239 ? 249.902 180.970 240.370 1.00 100.29 ? 219 ASN 4F OD1   1 
ATOM   42255 N ND2   . ASN X  1 239 ? 250.085 181.919 242.385 1.00 94.42  ? 219 ASN 4F ND2   1 
ATOM   42256 N N     . ALA X  1 240 ? 247.721 177.086 240.944 1.00 100.45 ? 220 ALA 4F N     1 
ATOM   42257 C CA    . ALA X  1 240 ? 246.345 176.915 240.425 1.00 98.67  ? 220 ALA 4F CA    1 
ATOM   42258 C C     . ALA X  1 240 ? 245.346 177.003 241.582 1.00 102.13 ? 220 ALA 4F C     1 
ATOM   42259 O O     . ALA X  1 240 ? 244.169 176.660 241.374 1.00 105.19 ? 220 ALA 4F O     1 
ATOM   42260 C CB    . ALA X  1 240 ? 246.241 175.607 239.695 1.00 95.09  ? 220 ALA 4F CB    1 
ATOM   42261 N N     . GLU X  1 241 ? 245.807 177.399 242.770 1.00 107.88 ? 221 GLU 4F N     1 
ATOM   42262 C CA    . GLU X  1 241 ? 244.909 177.530 243.948 1.00 104.55 ? 221 GLU 4F CA    1 
ATOM   42263 C C     . GLU X  1 241 ? 243.822 178.562 243.634 1.00 103.56 ? 221 GLU 4F C     1 
ATOM   42264 O O     . GLU X  1 241 ? 244.144 179.581 242.994 1.00 104.76 ? 221 GLU 4F O     1 
ATOM   42265 C CB    . GLU X  1 241 ? 245.731 177.925 245.174 1.00 102.61 ? 221 GLU 4F CB    1 
ATOM   42266 C CG    . GLU X  1 241 ? 246.488 179.224 244.981 1.00 106.77 ? 221 GLU 4F CG    1 
ATOM   42267 C CD    . GLU X  1 241 ? 247.334 179.652 246.167 1.00 109.61 ? 221 GLU 4F CD    1 
ATOM   42268 O OE1   . GLU X  1 241 ? 247.981 180.714 246.072 1.00 112.55 ? 221 GLU 4F OE1   1 
ATOM   42269 O OE2   . GLU X  1 241 ? 247.348 178.920 247.174 1.00 106.45 ? 221 GLU 4F OE2   1 
ATOM   42270 N N     . PRO X  1 242 ? 242.546 178.357 244.036 1.00 109.83 ? 222 PRO 4F N     1 
ATOM   42271 C CA    . PRO X  1 242 ? 241.468 179.278 243.694 1.00 111.27 ? 222 PRO 4F CA    1 
ATOM   42272 C C     . PRO X  1 242 ? 241.780 180.665 244.268 1.00 112.37 ? 222 PRO 4F C     1 
ATOM   42273 O O     . PRO X  1 242 ? 242.398 180.733 245.311 1.00 115.21 ? 222 PRO 4F O     1 
ATOM   42274 C CB    . PRO X  1 242 ? 240.238 178.710 244.403 1.00 114.35 ? 222 PRO 4F CB    1 
ATOM   42275 C CG    . PRO X  1 242 ? 240.551 177.245 244.567 1.00 114.57 ? 222 PRO 4F CG    1 
ATOM   42276 C CD    . PRO X  1 242 ? 242.042 177.217 244.822 1.00 112.08 ? 222 PRO 4F CD    1 
ATOM   42277 N N     . SER X  1 243 ? 241.340 181.718 243.577 1.00 124.04 ? 223 SER 4F N     1 
ATOM   42278 C CA    . SER X  1 243 ? 241.635 183.102 244.042 1.00 127.86 ? 223 SER 4F CA    1 
ATOM   42279 C C     . SER X  1 243 ? 240.779 184.121 243.287 1.00 128.32 ? 223 SER 4F C     1 
ATOM   42280 O O     . SER X  1 243 ? 240.567 183.933 242.084 1.00 126.64 ? 223 SER 4F O     1 
ATOM   42281 C CB    . SER X  1 243 ? 243.098 183.417 243.886 1.00 129.65 ? 223 SER 4F CB    1 
ATOM   42282 O OG    . SER X  1 243 ? 243.374 184.743 244.310 1.00 130.31 ? 223 SER 4F OG    1 
ATOM   42283 N N     . ASN X  1 244 ? 240.231 185.118 243.988 1.00 135.51 ? 224 ASN 4F N     1 
ATOM   42284 C CA    . ASN X  1 244 ? 239.473 186.196 243.300 1.00 135.59 ? 224 ASN 4F CA    1 
ATOM   42285 C C     . ASN X  1 244 ? 240.389 186.985 242.358 1.00 134.83 ? 224 ASN 4F C     1 
ATOM   42286 O O     . ASN X  1 244 ? 239.931 187.322 241.249 1.00 132.22 ? 224 ASN 4F O     1 
ATOM   42287 C CB    . ASN X  1 244 ? 238.783 187.127 244.300 1.00 136.56 ? 224 ASN 4F CB    1 
ATOM   42288 C CG    . ASN X  1 244 ? 237.784 186.412 245.183 1.00 137.05 ? 224 ASN 4F CG    1 
ATOM   42289 O OD1   . ASN X  1 244 ? 237.589 185.205 245.052 1.00 134.74 ? 224 ASN 4F OD1   1 
ATOM   42290 N ND2   . ASN X  1 244 ? 237.144 187.145 246.077 1.00 135.21 ? 224 ASN 4F ND2   1 
ATOM   42291 N N     . LEU X  1 245 ? 241.625 187.275 242.779 1.00 137.47 ? 225 LEU 4F N     1 
ATOM   42292 C CA    . LEU X  1 245 ? 242.533 188.139 241.969 1.00 137.91 ? 225 LEU 4F CA    1 
ATOM   42293 C C     . LEU X  1 245 ? 242.872 187.510 240.610 1.00 137.63 ? 225 LEU 4F C     1 
ATOM   42294 O O     . LEU X  1 245 ? 242.889 188.256 239.613 1.00 138.88 ? 225 LEU 4F O     1 
ATOM   42295 C CB    . LEU X  1 245 ? 243.807 188.378 242.787 1.00 138.05 ? 225 LEU 4F CB    1 
ATOM   42296 C CG    . LEU X  1 245 ? 244.871 189.241 242.110 1.00 138.79 ? 225 LEU 4F CG    1 
ATOM   42297 C CD1   . LEU X  1 245 ? 244.472 190.706 242.124 1.00 138.02 ? 225 LEU 4F CD1   1 
ATOM   42298 C CD2   . LEU X  1 245 ? 246.225 189.049 242.778 1.00 137.38 ? 225 LEU 4F CD2   1 
ATOM   42299 N N     . PHE X  1 246 ? 243.115 186.199 240.568 1.00 124.26 ? 226 PHE 4F N     1 
ATOM   42300 C CA    . PHE X  1 246 ? 243.522 185.521 239.308 1.00 126.39 ? 226 PHE 4F CA    1 
ATOM   42301 C C     . PHE X  1 246 ? 242.648 184.276 239.162 1.00 125.01 ? 226 PHE 4F C     1 
ATOM   42302 O O     . PHE X  1 246 ? 242.277 183.717 240.200 1.00 125.81 ? 226 PHE 4F O     1 
ATOM   42303 C CB    . PHE X  1 246 ? 245.025 185.225 239.347 1.00 127.06 ? 226 PHE 4F CB    1 
ATOM   42304 C CG    . PHE X  1 246 ? 245.490 184.273 240.426 1.00 125.04 ? 226 PHE 4F CG    1 
ATOM   42305 C CD1   . PHE X  1 246 ? 245.114 182.938 240.416 1.00 124.17 ? 226 PHE 4F CD1   1 
ATOM   42306 C CD2   . PHE X  1 246 ? 246.370 184.694 241.408 1.00 120.13 ? 226 PHE 4F CD2   1 
ATOM   42307 C CE1   . PHE X  1 246 ? 245.566 182.063 241.392 1.00 121.42 ? 226 PHE 4F CE1   1 
ATOM   42308 C CE2   . PHE X  1 246 ? 246.817 183.818 242.386 1.00 119.87 ? 226 PHE 4F CE2   1 
ATOM   42309 C CZ    . PHE X  1 246 ? 246.415 182.505 242.376 1.00 120.48 ? 226 PHE 4F CZ    1 
ATOM   42310 N N     . GLU X  1 247 ? 242.352 183.822 237.942 1.00 109.42 ? 227 GLU 4F N     1 
ATOM   42311 C CA    . GLU X  1 247 ? 241.414 182.670 237.885 1.00 108.72 ? 227 GLU 4F CA    1 
ATOM   42312 C C     . GLU X  1 247 ? 242.160 181.403 237.463 1.00 106.45 ? 227 GLU 4F C     1 
ATOM   42313 O O     . GLU X  1 247 ? 242.824 181.417 236.415 1.00 107.21 ? 227 GLU 4F O     1 
ATOM   42314 C CB    . GLU X  1 247 ? 240.240 182.981 236.953 1.00 110.48 ? 227 GLU 4F CB    1 
ATOM   42315 C CG    . GLU X  1 247 ? 240.640 183.305 235.529 1.00 111.69 ? 227 GLU 4F CG    1 
ATOM   42316 C CD    . GLU X  1 247 ? 239.459 183.603 234.621 1.00 112.82 ? 227 GLU 4F CD    1 
ATOM   42317 O OE1   . GLU X  1 247 ? 238.315 183.560 235.114 1.00 112.66 ? 227 GLU 4F OE1   1 
ATOM   42318 O OE2   . GLU X  1 247 ? 239.682 183.865 233.424 1.00 111.58 ? 227 GLU 4F OE2   1 
ATOM   42319 N N     . THR X  1 248 ? 242.037 180.352 238.275 1.00 94.73  ? 228 THR 4F N     1 
ATOM   42320 C CA    . THR X  1 248 ? 242.708 179.060 237.985 1.00 92.98  ? 228 THR 4F CA    1 
ATOM   42321 C C     . THR X  1 248 ? 241.710 177.927 238.248 1.00 92.11  ? 228 THR 4F C     1 
ATOM   42322 O O     . THR X  1 248 ? 240.825 178.123 239.100 1.00 97.62  ? 228 THR 4F O     1 
ATOM   42323 C CB    . THR X  1 248 ? 243.975 178.912 238.826 1.00 95.32  ? 228 THR 4F CB    1 
ATOM   42324 O OG1   . THR X  1 248 ? 243.587 179.054 240.192 1.00 106.23 ? 228 THR 4F OG1   1 
ATOM   42325 C CG2   . THR X  1 248 ? 245.029 179.946 238.496 1.00 93.63  ? 228 THR 4F CG2   1 
ATOM   42326 N N     . LYS X  1 249 ? 241.843 176.796 237.555 1.00 72.78  ? 229 LYS 4F N     1 
ATOM   42327 C CA    . LYS X  1 249 ? 240.962 175.637 237.857 1.00 76.23  ? 229 LYS 4F CA    1 
ATOM   42328 C C     . LYS X  1 249 ? 241.678 174.339 237.481 1.00 73.43  ? 229 LYS 4F C     1 
ATOM   42329 O O     . LYS X  1 249 ? 242.151 174.237 236.338 1.00 76.89  ? 229 LYS 4F O     1 
ATOM   42330 C CB    . LYS X  1 249 ? 239.622 175.760 237.121 1.00 77.39  ? 229 LYS 4F CB    1 
ATOM   42331 C CG    . LYS X  1 249 ? 239.683 175.809 235.602 1.00 75.45  ? 229 LYS 4F CG    1 
ATOM   42332 C CD    . LYS X  1 249 ? 238.309 175.896 234.980 1.00 75.90  ? 229 LYS 4F CD    1 
ATOM   42333 C CE    . LYS X  1 249 ? 238.334 175.924 233.469 1.00 80.90  ? 229 LYS 4F CE    1 
ATOM   42334 N NZ    . LYS X  1 249 ? 236.965 176.007 232.908 1.00 77.65  ? 229 LYS 4F NZ    1 
ATOM   42335 N N     . ILE X  1 250 ? 241.776 173.396 238.417 1.00 70.47  ? 230 ILE 4F N     1 
ATOM   42336 C CA    . ILE X  1 250 ? 242.359 172.072 238.053 1.00 67.93  ? 230 ILE 4F CA    1 
ATOM   42337 C C     . ILE X  1 250 ? 241.240 171.037 238.193 1.00 74.87  ? 230 ILE 4F C     1 
ATOM   42338 O O     . ILE X  1 250 ? 240.537 171.080 239.216 1.00 85.32  ? 230 ILE 4F O     1 
ATOM   42339 C CB    . ILE X  1 250 ? 243.562 171.691 238.937 1.00 67.74  ? 230 ILE 4F CB    1 
ATOM   42340 C CG1   . ILE X  1 250 ? 244.705 172.699 238.846 1.00 77.30  ? 230 ILE 4F CG1   1 
ATOM   42341 C CG2   . ILE X  1 250 ? 244.047 170.291 238.596 1.00 71.82  ? 230 ILE 4F CG2   1 
ATOM   42342 C CD1   . ILE X  1 250 ? 245.913 172.303 239.663 1.00 80.20  ? 230 ILE 4F CD1   1 
ATOM   42343 N N     . ARG X  1 251 ? 241.086 170.141 237.216 1.00 74.14  ? 231 ARG 4F N     1 
ATOM   42344 C CA    . ARG X  1 251 ? 239.957 169.178 237.277 1.00 77.55  ? 231 ARG 4F CA    1 
ATOM   42345 C C     . ARG X  1 251 ? 240.462 167.836 237.814 1.00 77.89  ? 231 ARG 4F C     1 
ATOM   42346 O O     . ARG X  1 251 ? 241.362 167.251 237.178 1.00 81.32  ? 231 ARG 4F O     1 
ATOM   42347 C CB    . ARG X  1 251 ? 239.301 169.036 235.900 1.00 80.10  ? 231 ARG 4F CB    1 
ATOM   42348 C CG    . ARG X  1 251 ? 238.702 170.332 235.375 1.00 79.16  ? 231 ARG 4F CG    1 
ATOM   42349 C CD    . ARG X  1 251 ? 238.077 170.175 234.000 1.00 82.90  ? 231 ARG 4F CD    1 
ATOM   42350 N NE    . ARG X  1 251 ? 237.531 171.433 233.517 1.00 84.31  ? 231 ARG 4F NE    1 
ATOM   42351 C CZ    . ARG X  1 251 ? 236.929 171.593 232.344 1.00 87.85  ? 231 ARG 4F CZ    1 
ATOM   42352 N NH1   . ARG X  1 251 ? 236.829 170.576 231.510 1.00 80.67  ? 231 ARG 4F NH1   1 
ATOM   42353 N NH2   . ARG X  1 251 ? 236.441 172.774 232.009 1.00 86.77  ? 231 ARG 4F NH2   1 
ATOM   42354 N N     . HIS X  1 252 ? 239.911 167.381 238.941 1.00 84.30  ? 232 HIS 4F N     1 
ATOM   42355 C CA    . HIS X  1 252 ? 240.287 166.061 239.517 1.00 85.57  ? 232 HIS 4F CA    1 
ATOM   42356 C C     . HIS X  1 252 ? 239.003 165.381 240.012 1.00 89.05  ? 232 HIS 4F C     1 
ATOM   42357 O O     . HIS X  1 252 ? 238.038 166.095 240.355 1.00 90.52  ? 232 HIS 4F O     1 
ATOM   42358 C CB    . HIS X  1 252 ? 241.341 166.231 240.617 1.00 84.10  ? 232 HIS 4F CB    1 
ATOM   42359 C CG    . HIS X  1 252 ? 240.905 167.064 241.774 1.00 81.98  ? 232 HIS 4F CG    1 
ATOM   42360 N ND1   . HIS X  1 252 ? 239.855 166.730 242.602 1.00 88.17  ? 232 HIS 4F ND1   1 
ATOM   42361 C CD2   . HIS X  1 252 ? 241.404 168.208 242.256 1.00 87.98  ? 232 HIS 4F CD2   1 
ATOM   42362 C CE1   . HIS X  1 252 ? 239.725 167.658 243.539 1.00 91.97  ? 232 HIS 4F CE1   1 
ATOM   42363 N NE2   . HIS X  1 252 ? 240.656 168.566 243.348 1.00 94.24  ? 232 HIS 4F NE2   1 
ATOM   42364 N N     . SER X  1 253 ? 238.989 164.049 240.042 1.00 95.83  ? 233 SER 4F N     1 
ATOM   42365 C CA    . SER X  1 253 ? 237.772 163.314 240.469 1.00 93.96  ? 233 SER 4F CA    1 
ATOM   42366 C C     . SER X  1 253 ? 237.572 163.473 241.981 1.00 99.51  ? 233 SER 4F C     1 
ATOM   42367 O O     . SER X  1 253 ? 238.562 163.763 242.674 1.00 102.93 ? 233 SER 4F O     1 
ATOM   42368 C CB    . SER X  1 253 ? 237.826 161.868 240.050 1.00 92.81  ? 233 SER 4F CB    1 
ATOM   42369 O OG    . SER X  1 253 ? 238.955 161.223 240.610 1.00 100.74 ? 233 SER 4F OG    1 
ATOM   42370 N N     . SER X  1 254 ? 236.343 163.285 242.468 1.00 99.78  ? 234 SER 4F N     1 
ATOM   42371 C CA    . SER X  1 254 ? 236.041 163.500 243.906 1.00 96.40  ? 234 SER 4F CA    1 
ATOM   42372 C C     . SER X  1 254 ? 237.067 162.785 244.794 1.00 96.21  ? 234 SER 4F C     1 
ATOM   42373 O O     . SER X  1 254 ? 237.586 163.432 245.724 1.00 95.87  ? 234 SER 4F O     1 
ATOM   42374 C CB    . SER X  1 254 ? 234.645 163.045 244.230 1.00 99.68  ? 234 SER 4F CB    1 
ATOM   42375 O OG    . SER X  1 254 ? 233.695 163.762 243.459 1.00 102.43 ? 234 SER 4F OG    1 
ATOM   42376 N N     . ASN X  1 255 ? 237.351 161.512 244.516 1.00 99.99  ? 235 ASN 4F N     1 
ATOM   42377 C CA    . ASN X  1 255 ? 238.266 160.743 245.404 1.00 99.02  ? 235 ASN 4F CA    1 
ATOM   42378 C C     . ASN X  1 255 ? 239.654 161.398 245.411 1.00 102.88 ? 235 ASN 4F C     1 
ATOM   42379 O O     . ASN X  1 255 ? 240.249 161.495 246.501 1.00 105.38 ? 235 ASN 4F O     1 
ATOM   42380 C CB    . ASN X  1 255 ? 238.303 159.255 245.044 1.00 98.60  ? 235 ASN 4F CB    1 
ATOM   42381 C CG    . ASN X  1 255 ? 238.709 158.977 243.609 1.00 100.98 ? 235 ASN 4F CG    1 
ATOM   42382 O OD1   . ASN X  1 255 ? 238.949 159.899 242.832 1.00 101.94 ? 235 ASN 4F OD1   1 
ATOM   42383 N ND2   . ASN X  1 255 ? 238.766 157.709 243.244 1.00 101.25 ? 235 ASN 4F ND2   1 
ATOM   42384 N N     . ILE X  1 256 ? 240.139 161.835 244.246 1.00 101.26 ? 236 ILE 4F N     1 
ATOM   42385 C CA    . ILE X  1 256 ? 241.488 162.465 244.157 1.00 101.17 ? 236 ILE 4F CA    1 
ATOM   42386 C C     . ILE X  1 256 ? 241.452 163.793 244.915 1.00 100.00 ? 236 ILE 4F C     1 
ATOM   42387 O O     . ILE X  1 256 ? 240.490 164.560 244.719 1.00 100.03 ? 236 ILE 4F O     1 
ATOM   42388 C CB    . ILE X  1 256 ? 241.901 162.660 242.685 1.00 102.01 ? 236 ILE 4F CB    1 
ATOM   42389 C CG1   . ILE X  1 256 ? 241.825 161.345 241.906 1.00 103.57 ? 236 ILE 4F CG1   1 
ATOM   42390 C CG2   . ILE X  1 256 ? 243.279 163.296 242.583 1.00 98.91  ? 236 ILE 4F CG2   1 
ATOM   42391 C CD1   . ILE X  1 256 ? 242.150 161.492 240.443 1.00 100.71 ? 236 ILE 4F CD1   1 
ATOM   42392 N N     . LYS X  1 257 ? 242.467 164.053 245.745 1.00 98.89  ? 237 LYS 4F N     1 
ATOM   42393 C CA    . LYS X  1 257 ? 242.547 165.342 246.482 1.00 99.51  ? 237 LYS 4F CA    1 
ATOM   42394 C C     . LYS X  1 257 ? 243.913 165.972 246.204 1.00 104.38 ? 237 LYS 4F C     1 
ATOM   42395 O O     . LYS X  1 257 ? 244.922 165.252 246.323 1.00 103.76 ? 237 LYS 4F O     1 
ATOM   42396 C CB    . LYS X  1 257 ? 242.333 165.107 247.977 1.00 96.53  ? 237 LYS 4F CB    1 
ATOM   42397 C CG    . LYS X  1 257 ? 240.996 164.471 248.340 1.00 101.40 ? 237 LYS 4F CG    1 
ATOM   42398 C CD    . LYS X  1 257 ? 240.820 164.234 249.822 1.00 100.50 ? 237 LYS 4F CD    1 
ATOM   42399 C CE    . LYS X  1 257 ? 239.493 163.586 250.153 1.00 100.17 ? 237 LYS 4F CE    1 
ATOM   42400 N NZ    . LYS X  1 257 ? 239.346 162.273 249.482 1.00 99.54  ? 237 LYS 4F NZ    1 
ATOM   42401 N N     . ILE X  1 258 ? 243.943 167.260 245.857 1.00 104.42 ? 238 ILE 4F N     1 
ATOM   42402 C CA    . ILE X  1 258 ? 245.254 167.942 245.660 1.00 97.90  ? 238 ILE 4F CA    1 
ATOM   42403 C C     . ILE X  1 258 ? 245.621 168.632 246.975 1.00 100.91 ? 238 ILE 4F C     1 
ATOM   42404 O O     . ILE X  1 258 ? 245.058 169.708 247.257 1.00 100.39 ? 238 ILE 4F O     1 
ATOM   42405 C CB    . ILE X  1 258 ? 245.182 168.935 244.486 1.00 95.70  ? 238 ILE 4F CB    1 
ATOM   42406 C CG1   . ILE X  1 258 ? 244.647 168.271 243.216 1.00 99.43  ? 238 ILE 4F CG1   1 
ATOM   42407 C CG2   . ILE X  1 258 ? 246.534 169.589 244.253 1.00 97.36  ? 238 ILE 4F CG2   1 
ATOM   42408 C CD1   . ILE X  1 258 ? 245.487 167.113 242.730 1.00 96.79  ? 238 ILE 4F CD1   1 
ATOM   42409 N N     . ASN X  1 259 ? 246.530 168.028 247.745 1.00 113.72 ? 239 ASN 4F N     1 
ATOM   42410 C CA    . ASN X  1 259 ? 246.981 168.637 249.023 1.00 112.16 ? 239 ASN 4F CA    1 
ATOM   42411 C C     . ASN X  1 259 ? 247.702 169.951 248.714 1.00 111.37 ? 239 ASN 4F C     1 
ATOM   42412 O O     . ASN X  1 259 ? 247.490 170.927 249.459 1.00 109.06 ? 239 ASN 4F O     1 
ATOM   42413 C CB    . ASN X  1 259 ? 247.871 167.686 249.825 1.00 109.15 ? 239 ASN 4F CB    1 
ATOM   42414 C CG    . ASN X  1 259 ? 247.180 166.386 250.176 1.00 109.57 ? 239 ASN 4F CG    1 
ATOM   42415 O OD1   . ASN X  1 259 ? 246.019 166.178 249.826 1.00 112.20 ? 239 ASN 4F OD1   1 
ATOM   42416 N ND2   . ASN X  1 259 ? 247.883 165.504 250.869 1.00 108.50 ? 239 ASN 4F ND2   1 
ATOM   42417 N N     . ASN X  1 260 ? 248.476 169.996 247.625 1.00 111.50 ? 240 ASN 4F N     1 
ATOM   42418 C CA    . ASN X  1 260 ? 249.242 171.225 247.274 1.00 109.98 ? 240 ASN 4F CA    1 
ATOM   42419 C C     . ASN X  1 260 ? 248.953 171.614 245.821 1.00 111.65 ? 240 ASN 4F C     1 
ATOM   42420 O O     . ASN X  1 260 ? 249.336 170.841 244.922 1.00 112.74 ? 240 ASN 4F O     1 
ATOM   42421 C CB    . ASN X  1 260 ? 250.743 171.037 247.507 1.00 111.39 ? 240 ASN 4F CB    1 
ATOM   42422 C CG    . ASN X  1 260 ? 251.554 172.290 247.250 1.00 114.13 ? 240 ASN 4F CG    1 
ATOM   42423 O OD1   . ASN X  1 260 ? 251.007 173.342 246.925 1.00 114.93 ? 240 ASN 4F OD1   1 
ATOM   42424 N ND2   . ASN X  1 260 ? 252.862 172.197 247.421 1.00 111.33 ? 240 ASN 4F ND2   1 
ATOM   42425 N N     . LYS X  1 261 ? 248.327 172.778 245.603 1.00 102.56 ? 241 LYS 4F N     1 
ATOM   42426 C CA    . LYS X  1 261 ? 247.975 173.229 244.227 1.00 102.33 ? 241 LYS 4F CA    1 
ATOM   42427 C C     . LYS X  1 261 ? 249.088 174.107 243.640 1.00 105.20 ? 241 LYS 4F C     1 
ATOM   42428 O O     . LYS X  1 261 ? 248.924 174.557 242.488 1.00 104.69 ? 241 LYS 4F O     1 
ATOM   42429 C CB    . LYS X  1 261 ? 246.630 173.961 244.210 1.00 97.04  ? 241 LYS 4F CB    1 
ATOM   42430 C CG    . LYS X  1 261 ? 245.431 173.111 244.605 1.00 98.90  ? 241 LYS 4F CG    1 
ATOM   42431 C CD    . LYS X  1 261 ? 244.111 173.845 244.507 1.00 101.72 ? 241 LYS 4F CD    1 
ATOM   42432 C CE    . LYS X  1 261 ? 242.928 172.974 244.868 1.00 100.69 ? 241 LYS 4F CE    1 
ATOM   42433 N NZ    . LYS X  1 261 ? 241.647 173.709 244.743 1.00 98.94  ? 241 LYS 4F NZ    1 
ATOM   42434 N N     . ARG X  1 262 ? 250.168 174.343 244.384 1.00 100.55 ? 242 ARG 4F N     1 
ATOM   42435 C CA    . ARG X  1 262 ? 251.311 175.109 243.819 1.00 94.41  ? 242 ARG 4F CA    1 
ATOM   42436 C C     . ARG X  1 262 ? 252.457 174.137 243.525 1.00 94.05  ? 242 ARG 4F C     1 
ATOM   42437 O O     . ARG X  1 262 ? 252.865 173.414 244.449 1.00 96.01  ? 242 ARG 4F O     1 
ATOM   42438 C CB    . ARG X  1 262 ? 251.811 176.174 244.795 1.00 94.61  ? 242 ARG 4F CB    1 
ATOM   42439 C CG    . ARG X  1 262 ? 250.782 177.219 245.201 1.00 94.12  ? 242 ARG 4F CG    1 
ATOM   42440 C CD    . ARG X  1 262 ? 251.486 178.203 246.117 1.00 94.23  ? 242 ARG 4F CD    1 
ATOM   42441 N NE    . ARG X  1 262 ? 250.646 179.265 246.646 1.00 96.59  ? 242 ARG 4F NE    1 
ATOM   42442 C CZ    . ARG X  1 262 ? 250.436 179.471 247.942 1.00 98.70  ? 242 ARG 4F CZ    1 
ATOM   42443 N NH1   . ARG X  1 262 ? 250.972 178.656 248.831 1.00 99.54  ? 242 ARG 4F NH1   1 
ATOM   42444 N NH2   . ARG X  1 262 ? 249.691 180.486 248.341 1.00 98.77  ? 242 ARG 4F NH2   1 
ATOM   42445 N N     . PHE X  1 263 ? 252.950 174.131 242.284 1.00 91.08  ? 243 PHE 4F N     1 
ATOM   42446 C CA    . PHE X  1 263 ? 254.035 173.188 241.905 1.00 92.34  ? 243 PHE 4F CA    1 
ATOM   42447 C C     . PHE X  1 263 ? 255.302 173.986 241.584 1.00 94.06  ? 243 PHE 4F C     1 
ATOM   42448 O O     . PHE X  1 263 ? 255.250 174.839 240.678 1.00 94.83  ? 243 PHE 4F O     1 
ATOM   42449 C CB    . PHE X  1 263 ? 253.620 172.339 240.704 1.00 89.23  ? 243 PHE 4F CB    1 
ATOM   42450 C CG    . PHE X  1 263 ? 252.373 171.509 240.874 1.00 90.71  ? 243 PHE 4F CG    1 
ATOM   42451 C CD1   . PHE X  1 263 ? 251.146 172.100 241.139 1.00 91.60  ? 243 PHE 4F CD1   1 
ATOM   42452 C CD2   . PHE X  1 263 ? 252.424 170.127 240.770 1.00 91.94  ? 243 PHE 4F CD2   1 
ATOM   42453 C CE1   . PHE X  1 263 ? 250.004 171.333 241.293 1.00 88.01  ? 243 PHE 4F CE1   1 
ATOM   42454 C CE2   . PHE X  1 263 ? 251.281 169.361 240.926 1.00 88.60  ? 243 PHE 4F CE2   1 
ATOM   42455 C CZ    . PHE X  1 263 ? 250.071 169.965 241.187 1.00 85.58  ? 243 PHE 4F CZ    1 
ATOM   42456 N N     . ILE X  1 264 ? 256.406 173.698 242.279 1.00 94.44  ? 244 ILE 4F N     1 
ATOM   42457 C CA    . ILE X  1 264 ? 257.699 174.398 242.012 1.00 94.06  ? 244 ILE 4F CA    1 
ATOM   42458 C C     . ILE X  1 264 ? 258.458 173.586 240.960 1.00 96.27  ? 244 ILE 4F C     1 
ATOM   42459 O O     . ILE X  1 264 ? 258.337 172.345 240.991 1.00 97.50  ? 244 ILE 4F O     1 
ATOM   42460 C CB    . ILE X  1 264 ? 258.501 174.559 243.317 1.00 97.45  ? 244 ILE 4F CB    1 
ATOM   42461 C CG1   . ILE X  1 264 ? 257.668 175.236 244.409 1.00 96.45  ? 244 ILE 4F CG1   1 
ATOM   42462 C CG2   . ILE X  1 264 ? 259.806 175.298 243.066 1.00 91.61  ? 244 ILE 4F CG2   1 
ATOM   42463 C CD1   . ILE X  1 264 ? 258.407 175.425 245.713 1.00 95.94  ? 244 ILE 4F CD1   1 
ATOM   42464 N N     . ASN X  1 265 ? 259.205 174.243 240.065 1.00 97.52  ? 245 ASN 4F N     1 
ATOM   42465 C CA    . ASN X  1 265 ? 259.862 173.498 238.957 1.00 96.85  ? 245 ASN 4F CA    1 
ATOM   42466 C C     . ASN X  1 265 ? 258.853 172.535 238.324 1.00 97.69  ? 245 ASN 4F C     1 
ATOM   42467 O O     . ASN X  1 265 ? 259.148 171.327 238.276 1.00 95.99  ? 245 ASN 4F O     1 
ATOM   42468 C CB    . ASN X  1 265 ? 261.124 172.775 239.424 1.00 94.31  ? 245 ASN 4F CB    1 
ATOM   42469 C CG    . ASN X  1 265 ? 262.178 173.722 239.958 1.00 97.25  ? 245 ASN 4F CG    1 
ATOM   42470 O OD1   . ASN X  1 265 ? 261.978 174.935 239.975 1.00 96.93  ? 245 ASN 4F OD1   1 
ATOM   42471 N ND2   . ASN X  1 265 ? 263.307 173.178 240.386 1.00 97.74  ? 245 ASN 4F ND2   1 
ATOM   42472 N N     . PRO X  1 266 ? 257.690 173.011 237.824 1.00 90.48  ? 246 PRO 4F N     1 
ATOM   42473 C CA    . PRO X  1 266 ? 256.661 172.109 237.290 1.00 89.16  ? 246 PRO 4F CA    1 
ATOM   42474 C C     . PRO X  1 266 ? 256.928 171.516 235.900 1.00 86.53  ? 246 PRO 4F C     1 
ATOM   42475 O O     . PRO X  1 266 ? 257.647 172.123 235.139 1.00 91.87  ? 246 PRO 4F O     1 
ATOM   42476 C CB    . PRO X  1 266 ? 255.438 173.032 237.191 1.00 90.90  ? 246 PRO 4F CB    1 
ATOM   42477 C CG    . PRO X  1 266 ? 256.028 174.394 236.917 1.00 88.33  ? 246 PRO 4F CG    1 
ATOM   42478 C CD    . PRO X  1 266 ? 257.302 174.423 237.729 1.00 87.08  ? 246 PRO 4F CD    1 
ATOM   42479 N N     . SER X  1 267 ? 256.345 170.345 235.618 1.00 82.77  ? 247 SER 4F N     1 
ATOM   42480 C CA    . SER X  1 267 ? 256.456 169.722 234.273 1.00 85.32  ? 247 SER 4F CA    1 
ATOM   42481 C C     . SER X  1 267 ? 255.083 169.147 233.926 1.00 84.21  ? 247 SER 4F C     1 
ATOM   42482 O O     . SER X  1 267 ? 254.276 168.987 234.861 1.00 86.26  ? 247 SER 4F O     1 
ATOM   42483 C CB    . SER X  1 267 ? 257.515 168.659 234.255 1.00 85.42  ? 247 SER 4F CB    1 
ATOM   42484 O OG    . SER X  1 267 ? 257.211 167.630 235.180 1.00 90.71  ? 247 SER 4F OG    1 
ATOM   42485 N N     . ILE X  1 268 ? 254.807 168.841 232.656 1.00 85.22  ? 248 ILE 4F N     1 
ATOM   42486 C CA    . ILE X  1 268 ? 253.426 168.386 232.323 1.00 87.49  ? 248 ILE 4F CA    1 
ATOM   42487 C C     . ILE X  1 268 ? 253.187 167.054 233.042 1.00 93.19  ? 248 ILE 4F C     1 
ATOM   42488 O O     . ILE X  1 268 ? 252.090 166.883 233.602 1.00 99.52  ? 248 ILE 4F O     1 
ATOM   42489 C CB    . ILE X  1 268 ? 253.218 168.271 230.801 1.00 88.30  ? 248 ILE 4F CB    1 
ATOM   42490 C CG1   . ILE X  1 268 ? 253.538 169.589 230.088 1.00 89.78  ? 248 ILE 4F CG1   1 
ATOM   42491 C CG2   . ILE X  1 268 ? 251.813 167.791 230.482 1.00 88.53  ? 248 ILE 4F CG2   1 
ATOM   42492 C CD1   . ILE X  1 268 ? 253.318 169.540 228.597 1.00 91.00  ? 248 ILE 4F CD1   1 
ATOM   42493 N N     . ASN X  1 269 ? 254.192 166.174 233.071 1.00 91.48  ? 249 ASN 4F N     1 
ATOM   42494 C CA    . ASN X  1 269 ? 254.059 164.865 233.766 1.00 93.09  ? 249 ASN 4F CA    1 
ATOM   42495 C C     . ASN X  1 269 ? 253.574 165.086 235.203 1.00 93.64  ? 249 ASN 4F C     1 
ATOM   42496 O O     . ASN X  1 269 ? 252.544 164.497 235.567 1.00 94.16  ? 249 ASN 4F O     1 
ATOM   42497 C CB    . ASN X  1 269 ? 255.373 164.082 233.736 1.00 92.16  ? 249 ASN 4F CB    1 
ATOM   42498 C CG    . ASN X  1 269 ? 255.272 162.697 234.342 1.00 95.74  ? 249 ASN 4F CG    1 
ATOM   42499 O OD1   . ASN X  1 269 ? 254.204 162.268 234.766 1.00 97.59  ? 249 ASN 4F OD1   1 
ATOM   42500 N ND2   . ASN X  1 269 ? 256.382 161.975 234.356 1.00 94.19  ? 249 ASN 4F ND2   1 
ATOM   42501 N N     . ASP X  1 270 ? 254.288 165.891 235.997 1.00 89.57  ? 250 ASP 4F N     1 
ATOM   42502 C CA    . ASP X  1 270 ? 253.933 166.083 237.397 1.00 87.75  ? 250 ASP 4F CA    1 
ATOM   42503 C C     . ASP X  1 270 ? 252.464 166.459 237.554 1.00 88.90  ? 250 ASP 4F C     1 
ATOM   42504 O O     . ASP X  1 270 ? 251.766 165.919 238.421 1.00 94.93  ? 250 ASP 4F O     1 
ATOM   42505 C CB    . ASP X  1 270 ? 254.827 167.152 238.025 1.00 89.71  ? 250 ASP 4F CB    1 
ATOM   42506 C CG    . ASP X  1 270 ? 256.209 166.628 238.367 1.00 94.45  ? 250 ASP 4F CG    1 
ATOM   42507 O OD1   . ASP X  1 270 ? 256.417 165.401 238.272 1.00 95.50  ? 250 ASP 4F OD1   1 
ATOM   42508 O OD2   . ASP X  1 270 ? 257.083 167.445 238.731 1.00 92.20  ? 250 ASP 4F OD2   1 
ATOM   42509 N N     . VAL X  1 271 ? 251.998 167.387 236.716 1.00 75.79  ? 251 VAL 4F N     1 
ATOM   42510 C CA    . VAL X  1 271 ? 250.564 167.800 236.781 1.00 74.34  ? 251 VAL 4F CA    1 
ATOM   42511 C C     . VAL X  1 271 ? 249.702 166.578 236.453 1.00 79.19  ? 251 VAL 4F C     1 
ATOM   42512 O O     . VAL X  1 271 ? 248.746 166.315 237.203 1.00 85.62  ? 251 VAL 4F O     1 
ATOM   42513 C CB    . VAL X  1 271 ? 250.267 168.981 235.837 1.00 73.91  ? 251 VAL 4F CB    1 
ATOM   42514 C CG1   . VAL X  1 271 ? 248.790 169.347 235.853 1.00 73.59  ? 251 VAL 4F CG1   1 
ATOM   42515 C CG2   . VAL X  1 271 ? 251.117 170.195 236.178 1.00 77.49  ? 251 VAL 4F CG2   1 
ATOM   42516 N N     . VAL X  1 272 ? 250.034 165.855 235.382 1.00 82.81  ? 252 VAL 4F N     1 
ATOM   42517 C CA    . VAL X  1 272 ? 249.241 164.655 234.980 1.00 84.12  ? 252 VAL 4F CA    1 
ATOM   42518 C C     . VAL X  1 272 ? 249.168 163.687 236.166 1.00 88.97  ? 252 VAL 4F C     1 
ATOM   42519 O O     . VAL X  1 272 ? 248.058 163.225 236.478 1.00 90.76  ? 252 VAL 4F O     1 
ATOM   42520 C CB    . VAL X  1 272 ? 249.844 163.985 233.732 1.00 84.12  ? 252 VAL 4F CB    1 
ATOM   42521 C CG1   . VAL X  1 272 ? 249.268 162.598 233.494 1.00 87.02  ? 252 VAL 4F CG1   1 
ATOM   42522 C CG2   . VAL X  1 272 ? 249.683 164.852 232.494 1.00 84.10  ? 252 VAL 4F CG2   1 
ATOM   42523 N N     . GLN X  1 273 ? 250.300 163.395 236.807 1.00 91.53  ? 253 GLN 4F N     1 
ATOM   42524 C CA    . GLN X  1 273 ? 250.320 162.452 237.920 1.00 87.94  ? 253 GLN 4F CA    1 
ATOM   42525 C C     . GLN X  1 273 ? 249.492 162.969 239.092 1.00 88.05  ? 253 GLN 4F C     1 
ATOM   42526 O O     . GLN X  1 273 ? 248.796 162.195 239.757 1.00 92.48  ? 253 GLN 4F O     1 
ATOM   42527 C CB    . GLN X  1 273 ? 251.757 162.179 238.354 1.00 87.06  ? 253 GLN 4F CB    1 
ATOM   42528 C CG    . GLN X  1 273 ? 252.507 161.229 237.435 1.00 89.98  ? 253 GLN 4F CG    1 
ATOM   42529 C CD    . GLN X  1 273 ? 251.752 159.940 237.196 1.00 92.32  ? 253 GLN 4F CD    1 
ATOM   42530 O OE1   . GLN X  1 273 ? 251.277 159.301 238.135 1.00 95.87  ? 253 GLN 4F OE1   1 
ATOM   42531 N NE2   . GLN X  1 273 ? 251.632 159.548 235.935 1.00 86.65  ? 253 GLN 4F NE2   1 
ATOM   42532 N N     . ALA X  1 274 ? 249.569 164.273 239.366 1.00 85.15  ? 254 ALA 4F N     1 
ATOM   42533 C CA    . ALA X  1 274 ? 248.774 164.850 240.443 1.00 85.13  ? 254 ALA 4F CA    1 
ATOM   42534 C C     . ALA X  1 274 ? 247.284 164.726 240.158 1.00 87.29  ? 254 ALA 4F C     1 
ATOM   42535 O O     . ALA X  1 274 ? 246.488 164.471 241.066 1.00 90.47  ? 254 ALA 4F O     1 
ATOM   42536 C CB    . ALA X  1 274 ? 249.164 166.309 240.662 1.00 85.06  ? 254 ALA 4F CB    1 
ATOM   42537 N N     . ILE X  1 275 ? 246.895 164.853 238.883 1.00 82.91  ? 255 ILE 4F N     1 
ATOM   42538 C CA    . ILE X  1 275 ? 245.436 164.849 238.545 1.00 81.69  ? 255 ILE 4F CA    1 
ATOM   42539 C C     . ILE X  1 275 ? 244.917 163.418 238.355 1.00 81.70  ? 255 ILE 4F C     1 
ATOM   42540 O O     . ILE X  1 275 ? 243.687 163.245 238.426 1.00 83.47  ? 255 ILE 4F O     1 
ATOM   42541 C CB    . ILE X  1 275 ? 245.143 165.777 237.349 1.00 79.35  ? 255 ILE 4F CB    1 
ATOM   42542 C CG1   . ILE X  1 275 ? 245.849 165.321 236.069 1.00 78.01  ? 255 ILE 4F CG1   1 
ATOM   42543 C CG2   . ILE X  1 275 ? 245.503 167.212 237.690 1.00 80.22  ? 255 ILE 4F CG2   1 
ATOM   42544 C CD1   . ILE X  1 275 ? 245.671 166.276 234.915 1.00 79.80  ? 255 ILE 4F CD1   1 
ATOM   42545 N N     . ARG X  1 276 ? 245.790 162.434 238.108 1.00 85.02  ? 256 ARG 4F N     1 
ATOM   42546 C CA    . ARG X  1 276 ? 245.347 161.044 238.057 1.00 89.28  ? 256 ARG 4F CA    1 
ATOM   42547 C C     . ARG X  1 276 ? 245.508 160.342 239.402 1.00 92.37  ? 256 ARG 4F C     1 
ATOM   42548 O O     . ARG X  1 276 ? 244.561 159.714 239.888 1.00 90.17  ? 256 ARG 4F O     1 
ATOM   42549 C CB    . ARG X  1 276 ? 246.105 160.291 236.965 1.00 87.08  ? 256 ARG 4F CB    1 
ATOM   42550 C CG    . ARG X  1 276 ? 245.592 160.564 235.565 1.00 88.07  ? 256 ARG 4F CG    1 
ATOM   42551 C CD    . ARG X  1 276 ? 246.682 160.396 234.525 1.00 85.96  ? 256 ARG 4F CD    1 
ATOM   42552 N NE    . ARG X  1 276 ? 246.168 160.546 233.169 1.00 83.43  ? 256 ARG 4F NE    1 
ATOM   42553 C CZ    . ARG X  1 276 ? 246.394 159.691 232.180 1.00 87.62  ? 256 ARG 4F CZ    1 
ATOM   42554 N NH1   . ARG X  1 276 ? 247.131 158.606 232.362 1.00 88.33  ? 256 ARG 4F NH1   1 
ATOM   42555 N NH2   . ARG X  1 276 ? 245.872 159.930 230.983 1.00 89.51  ? 256 ARG 4F NH2   1 
ATOM   42556 N N     . ASN X  1 277 ? 246.682 160.436 240.013 1.00 97.83  ? 257 ASN 4F N     1 
ATOM   42557 C CA    . ASN X  1 277 ? 246.955 159.787 241.287 1.00 94.07  ? 257 ASN 4F CA    1 
ATOM   42558 C C     . ASN X  1 277 ? 246.938 160.808 242.416 1.00 91.85  ? 257 ASN 4F C     1 
ATOM   42559 O O     . ASN X  1 277 ? 246.908 162.018 242.179 1.00 95.04  ? 257 ASN 4F O     1 
ATOM   42560 C CB    . ASN X  1 277 ? 248.305 159.062 241.263 1.00 94.15  ? 257 ASN 4F CB    1 
ATOM   42561 C CG    . ASN X  1 277 ? 248.339 157.929 240.256 1.00 94.60  ? 257 ASN 4F CG    1 
ATOM   42562 O OD1   . ASN X  1 277 ? 247.358 157.681 239.555 1.00 93.19  ? 257 ASN 4F OD1   1 
ATOM   42563 N ND2   . ASN X  1 277 ? 249.465 157.234 240.182 1.00 94.90  ? 257 ASN 4F ND2   1 
ATOM   42564 N N     . GLY X  1 278 ? 246.943 160.306 243.646 1.00 99.96  ? 258 GLY 4F N     1 
ATOM   42565 C CA    . GLY X  1 278 ? 246.909 161.155 244.821 1.00 102.47 ? 258 GLY 4F CA    1 
ATOM   42566 C C     . GLY X  1 278 ? 248.069 162.124 244.918 1.00 105.79 ? 258 GLY 4F C     1 
ATOM   42567 O O     . GLY X  1 278 ? 249.222 161.750 244.688 1.00 109.13 ? 258 GLY 4F O     1 
ATOM   42568 N N     . ASN X  1 279 ? 247.757 163.392 245.206 1.00 104.90 ? 259 ASN 4F N     1 
ATOM   42569 C CA    . ASN X  1 279 ? 248.808 164.442 245.291 1.00 104.55 ? 259 ASN 4F CA    1 
ATOM   42570 C C     . ASN X  1 279 ? 249.873 164.017 246.309 1.00 104.76 ? 259 ASN 4F C     1 
ATOM   42571 O O     . ASN X  1 279 ? 249.531 163.802 247.471 0.00 105.37 ? 259 ASN 4F O     1 
ATOM   42572 C CB    . ASN X  1 279 ? 248.212 165.805 245.651 1.00 104.94 ? 259 ASN 4F CB    1 
ATOM   42573 C CG    . ASN X  1 279 ? 249.239 166.914 245.676 1.00 106.03 ? 259 ASN 4F CG    1 
ATOM   42574 O OD1   . ASN X  1 279 ? 249.458 167.540 246.710 1.00 106.95 ? 259 ASN 4F OD1   1 
ATOM   42575 N ND2   . ASN X  1 279 ? 249.879 167.165 244.545 1.00 103.70 ? 259 ASN 4F ND2   1 
ATOM   42576 O OXT   . ASN X  1 279 ? 251.039 163.914 245.904 0.00 105.38 ? 259 ASN 4F OXT   1 
ATOM   42577 N N     . ASP Y  1 30  ? 231.740 227.923 126.850 1.00 103.12 ? 10  ASP 1G N     1 
ATOM   42578 C CA    . ASP Y  1 30  ? 230.446 228.588 126.555 1.00 104.81 ? 10  ASP 1G CA    1 
ATOM   42579 C C     . ASP Y  1 30  ? 229.574 228.557 127.815 1.00 105.75 ? 10  ASP 1G C     1 
ATOM   42580 O O     . ASP Y  1 30  ? 229.152 227.453 128.210 1.00 103.52 ? 10  ASP 1G O     1 
ATOM   42581 C CB    . ASP Y  1 30  ? 229.749 227.935 125.358 1.00 106.57 ? 10  ASP 1G CB    1 
ATOM   42582 C CG    . ASP Y  1 30  ? 228.445 228.601 124.970 1.00 108.49 ? 10  ASP 1G CG    1 
ATOM   42583 O OD1   . ASP Y  1 30  ? 228.072 229.589 125.629 1.00 105.07 ? 10  ASP 1G OD1   1 
ATOM   42584 O OD2   . ASP Y  1 30  ? 227.805 228.126 124.011 1.00 110.14 ? 10  ASP 1G OD2   1 
ATOM   42585 N N     . ILE Y  1 31  ? 229.306 229.727 128.399 1.00 103.10 ? 11  ILE 1G N     1 
ATOM   42586 C CA    . ILE Y  1 31  ? 228.450 229.795 129.621 1.00 103.55 ? 11  ILE 1G CA    1 
ATOM   42587 C C     . ILE Y  1 31  ? 227.056 229.287 129.249 1.00 102.57 ? 11  ILE 1G C     1 
ATOM   42588 O O     . ILE Y  1 31  ? 226.453 228.569 130.066 1.00 104.95 ? 11  ILE 1G O     1 
ATOM   42589 C CB    . ILE Y  1 31  ? 228.429 231.223 130.208 1.00 98.83  ? 11  ILE 1G CB    1 
ATOM   42590 C CG1   . ILE Y  1 31  ? 227.709 231.277 131.557 1.00 96.99  ? 11  ILE 1G CG1   1 
ATOM   42591 C CG2   . ILE Y  1 31  ? 227.857 232.226 129.220 1.00 94.33  ? 11  ILE 1G CG2   1 
ATOM   42592 C CD1   . ILE Y  1 31  ? 228.352 230.423 132.625 1.00 100.16 ? 11  ILE 1G CD1   1 
ATOM   42593 N N     . LEU Y  1 32  ? 226.575 229.617 128.050 1.00 97.99  ? 12  LEU 1G N     1 
ATOM   42594 C CA    . LEU Y  1 32  ? 225.249 229.130 127.591 1.00 97.97  ? 12  LEU 1G CA    1 
ATOM   42595 C C     . LEU Y  1 32  ? 225.239 227.598 127.647 1.00 99.76  ? 12  LEU 1G C     1 
ATOM   42596 O O     . LEU Y  1 32  ? 224.334 227.040 128.305 1.00 101.21 ? 12  LEU 1G O     1 
ATOM   42597 C CB    . LEU Y  1 32  ? 225.038 229.622 126.157 1.00 97.81  ? 12  LEU 1G CB    1 
ATOM   42598 C CG    . LEU Y  1 32  ? 223.706 229.269 125.507 1.00 94.83  ? 12  LEU 1G CG    1 
ATOM   42599 C CD1   . LEU Y  1 32  ? 222.610 230.185 126.017 1.00 98.13  ? 12  LEU 1G CD1   1 
ATOM   42600 C CD2   . LEU Y  1 32  ? 223.805 229.354 123.992 1.00 95.18  ? 12  LEU 1G CD2   1 
ATOM   42601 N N     . THR Y  1 33  ? 226.217 226.958 126.994 1.00 97.82  ? 13  THR 1G N     1 
ATOM   42602 C CA    . THR Y  1 33  ? 226.292 225.469 126.943 1.00 95.98  ? 13  THR 1G CA    1 
ATOM   42603 C C     . THR Y  1 33  ? 226.497 224.895 128.350 1.00 92.15  ? 13  THR 1G C     1 
ATOM   42604 O O     . THR Y  1 33  ? 225.957 223.807 128.625 1.00 93.87  ? 13  THR 1G O     1 
ATOM   42605 C CB    . THR Y  1 33  ? 227.385 225.015 125.971 1.00 99.53  ? 13  THR 1G CB    1 
ATOM   42606 O OG1   . THR Y  1 33  ? 227.070 225.546 124.684 1.00 101.50 ? 13  THR 1G OG1   1 
ATOM   42607 C CG2   . THR Y  1 33  ? 227.510 223.510 125.879 1.00 98.40  ? 13  THR 1G CG2   1 
ATOM   42608 N N     . GLN Y  1 34  ? 227.274 225.582 129.192 1.00 87.26  ? 14  GLN 1G N     1 
ATOM   42609 C CA    . GLN Y  1 34  ? 227.533 225.087 130.568 1.00 91.33  ? 14  GLN 1G CA    1 
ATOM   42610 C C     . GLN Y  1 34  ? 226.183 224.977 131.274 1.00 93.72  ? 14  GLN 1G C     1 
ATOM   42611 O O     . GLN Y  1 34  ? 225.960 223.954 131.949 1.00 97.52  ? 14  GLN 1G O     1 
ATOM   42612 C CB    . GLN Y  1 34  ? 228.467 226.049 131.300 1.00 91.13  ? 14  GLN 1G CB    1 
ATOM   42613 C CG    . GLN Y  1 34  ? 228.750 225.654 132.742 1.00 91.72  ? 14  GLN 1G CG    1 
ATOM   42614 C CD    . GLN Y  1 34  ? 229.669 226.641 133.415 1.00 93.05  ? 14  GLN 1G CD    1 
ATOM   42615 O OE1   . GLN Y  1 34  ? 230.113 227.618 132.810 1.00 92.85  ? 14  GLN 1G OE1   1 
ATOM   42616 N NE2   . GLN Y  1 34  ? 229.972 226.392 134.677 1.00 93.94  ? 14  GLN 1G NE2   1 
ATOM   42617 N N     . LEU Y  1 35  ? 225.317 225.978 131.115 1.00 93.14  ? 15  LEU 1G N     1 
ATOM   42618 C CA    . LEU Y  1 35  ? 223.935 225.870 131.662 1.00 92.98  ? 15  LEU 1G CA    1 
ATOM   42619 C C     . LEU Y  1 35  ? 223.076 225.156 130.615 1.00 94.68  ? 15  LEU 1G C     1 
ATOM   42620 O O     . LEU Y  1 35  ? 223.618 224.773 129.569 1.00 95.35  ? 15  LEU 1G O     1 
ATOM   42621 C CB    . LEU Y  1 35  ? 223.374 227.251 132.022 1.00 91.71  ? 15  LEU 1G CB    1 
ATOM   42622 C CG    . LEU Y  1 35  ? 224.002 227.941 133.234 1.00 91.52  ? 15  LEU 1G CG    1 
ATOM   42623 C CD1   . LEU Y  1 35  ? 224.105 226.979 134.406 1.00 91.89  ? 15  LEU 1G CD1   1 
ATOM   42624 C CD2   . LEU Y  1 35  ? 225.360 228.538 132.911 1.00 92.77  ? 15  LEU 1G CD2   1 
ATOM   42625 N N     . GLY Y  1 36  ? 221.791 224.959 130.893 1.00 90.47  ? 16  GLY 1G N     1 
ATOM   42626 C CA    . GLY Y  1 36  ? 220.938 224.188 129.971 1.00 85.73  ? 16  GLY 1G CA    1 
ATOM   42627 C C     . GLY Y  1 36  ? 220.222 225.066 128.961 1.00 85.17  ? 16  GLY 1G C     1 
ATOM   42628 O O     . GLY Y  1 36  ? 219.372 224.534 128.226 1.00 86.28  ? 16  GLY 1G O     1 
ATOM   42629 N N     . VAL Y  1 37  ? 220.545 226.363 128.914 1.00 86.71  ? 17  VAL 1G N     1 
ATOM   42630 C CA    . VAL Y  1 37  ? 219.772 227.280 128.026 1.00 84.88  ? 17  VAL 1G CA    1 
ATOM   42631 C C     . VAL Y  1 37  ? 219.889 226.769 126.588 1.00 85.75  ? 17  VAL 1G C     1 
ATOM   42632 O O     . VAL Y  1 37  ? 221.017 226.446 126.167 1.00 90.56  ? 17  VAL 1G O     1 
ATOM   42633 C CB    . VAL Y  1 37  ? 220.267 228.731 128.142 1.00 86.06  ? 17  VAL 1G CB    1 
ATOM   42634 C CG1   . VAL Y  1 37  ? 219.450 229.666 127.263 1.00 88.84  ? 17  VAL 1G CG1   1 
ATOM   42635 C CG2   . VAL Y  1 37  ? 220.247 229.222 129.580 1.00 85.83  ? 17  VAL 1G CG2   1 
ATOM   42636 N N     . LYS Y  1 38  ? 218.767 226.718 125.861 1.00 81.48  ? 18  LYS 1G N     1 
ATOM   42637 C CA    . LYS Y  1 38  ? 218.764 226.186 124.471 1.00 84.25  ? 18  LYS 1G CA    1 
ATOM   42638 C C     . LYS Y  1 38  ? 217.714 226.938 123.648 1.00 86.32  ? 18  LYS 1G C     1 
ATOM   42639 O O     . LYS Y  1 38  ? 216.779 227.488 124.257 1.00 91.05  ? 18  LYS 1G O     1 
ATOM   42640 C CB    . LYS Y  1 38  ? 218.525 224.675 124.496 1.00 89.23  ? 18  LYS 1G CB    1 
ATOM   42641 C CG    . LYS Y  1 38  ? 217.248 224.228 125.197 1.00 87.01  ? 18  LYS 1G CG    1 
ATOM   42642 C CD    . LYS Y  1 38  ? 217.083 222.725 125.227 1.00 90.17  ? 18  LYS 1G CD    1 
ATOM   42643 C CE    . LYS Y  1 38  ? 215.842 222.280 125.968 1.00 85.81  ? 18  LYS 1G CE    1 
ATOM   42644 N NZ    . LYS Y  1 38  ? 215.857 222.731 127.381 1.00 88.90  ? 18  LYS 1G NZ    1 
ATOM   42645 N N     . ASP Y  1 39  ? 217.860 226.947 122.322 1.00 94.44  ? 19  ASP 1G N     1 
ATOM   42646 C CA    . ASP Y  1 39  ? 216.946 227.740 121.460 1.00 92.63  ? 19  ASP 1G CA    1 
ATOM   42647 C C     . ASP Y  1 39  ? 215.613 226.991 121.340 1.00 93.89  ? 19  ASP 1G C     1 
ATOM   42648 O O     . ASP Y  1 39  ? 215.635 225.751 121.404 1.00 97.08  ? 19  ASP 1G O     1 
ATOM   42649 C CB    . ASP Y  1 39  ? 217.580 228.031 120.098 1.00 95.80  ? 19  ASP 1G CB    1 
ATOM   42650 C CG    . ASP Y  1 39  ? 216.826 229.057 119.272 1.00 100.10 ? 19  ASP 1G CG    1 
ATOM   42651 O OD1   . ASP Y  1 39  ? 215.652 228.805 118.950 1.00 102.90 ? 19  ASP 1G OD1   1 
ATOM   42652 O OD2   . ASP Y  1 39  ? 217.423 230.106 118.958 1.00 100.56 ? 19  ASP 1G OD2   1 
ATOM   42653 N N     . ILE Y  1 40  ? 214.505 227.724 121.194 1.00 88.98  ? 20  ILE 1G N     1 
ATOM   42654 C CA    . ILE Y  1 40  ? 213.155 227.094 121.137 1.00 88.64  ? 20  ILE 1G CA    1 
ATOM   42655 C C     . ILE Y  1 40  ? 212.840 226.691 119.695 1.00 91.70  ? 20  ILE 1G C     1 
ATOM   42656 O O     . ILE Y  1 40  ? 212.266 225.606 119.502 1.00 98.34  ? 20  ILE 1G O     1 
ATOM   42657 C CB    . ILE Y  1 40  ? 212.097 228.056 121.703 1.00 89.58  ? 20  ILE 1G CB    1 
ATOM   42658 C CG1   . ILE Y  1 40  ? 212.425 228.463 123.143 1.00 93.12  ? 20  ILE 1G CG1   1 
ATOM   42659 C CG2   . ILE Y  1 40  ? 210.706 227.459 121.590 1.00 90.80  ? 20  ILE 1G CG2   1 
ATOM   42660 C CD1   . ILE Y  1 40  ? 211.439 229.422 123.757 1.00 86.23  ? 20  ILE 1G CD1   1 
ATOM   42661 N N     . SER Y  1 41  ? 213.205 227.525 118.718 1.00 99.19  ? 21  SER 1G N     1 
ATOM   42662 C CA    . SER Y  1 41  ? 212.851 227.218 117.339 1.00 99.05  ? 21  SER 1G CA    1 
ATOM   42663 C C     . SER Y  1 41  ? 213.374 225.846 116.928 1.00 102.32 ? 21  SER 1G C     1 
ATOM   42664 O O     . SER Y  1 41  ? 212.681 225.091 116.242 1.00 102.87 ? 21  SER 1G O     1 
ATOM   42665 C CB    . SER Y  1 41  ? 213.386 228.303 116.403 1.00 99.95  ? 21  SER 1G CB    1 
ATOM   42666 O OG    . SER Y  1 41  ? 214.802 228.343 116.434 1.00 102.27 ? 21  SER 1G OG    1 
ATOM   42667 N N     . LYS Y  1 42  ? 214.599 225.513 117.337 1.00 97.44  ? 22  LYS 1G N     1 
ATOM   42668 C CA    . LYS Y  1 42  ? 215.160 224.206 117.003 1.00 96.96  ? 22  LYS 1G CA    1 
ATOM   42669 C C     . LYS Y  1 42  ? 214.532 223.099 117.840 1.00 96.56  ? 22  LYS 1G C     1 
ATOM   42670 O O     . LYS Y  1 42  ? 214.362 221.973 117.363 1.00 95.81  ? 22  LYS 1G O     1 
ATOM   42671 C CB    . LYS Y  1 42  ? 216.679 224.227 117.186 1.00 95.36  ? 22  LYS 1G CB    1 
ATOM   42672 C CG    . LYS Y  1 42  ? 217.426 224.992 116.111 1.00 97.43  ? 22  LYS 1G CG    1 
ATOM   42673 C CD    . LYS Y  1 42  ? 218.878 225.213 116.505 1.00 98.92  ? 22  LYS 1G CD    1 
ATOM   42674 C CE    . LYS Y  1 42  ? 219.360 226.593 116.089 1.00 99.79  ? 22  LYS 1G CE    1 
ATOM   42675 N NZ    . LYS Y  1 42  ? 218.626 227.676 116.797 1.00 97.68  ? 22  LYS 1G NZ    1 
ATOM   42676 N N     . GLN Y  1 43  ? 214.192 223.401 119.094 1.00 95.35  ? 23  GLN 1G N     1 
ATOM   42677 C CA    . GLN Y  1 43  ? 213.646 222.350 119.995 1.00 93.60  ? 23  GLN 1G CA    1 
ATOM   42678 C C     . GLN Y  1 43  ? 212.237 221.945 119.549 1.00 94.42  ? 23  GLN 1G C     1 
ATOM   42679 O O     . GLN Y  1 43  ? 211.926 220.745 119.620 1.00 102.88 ? 23  GLN 1G O     1 
ATOM   42680 C CB    . GLN Y  1 43  ? 213.613 222.846 121.442 1.00 96.38  ? 23  GLN 1G CB    1 
ATOM   42681 C CG    . GLN Y  1 43  ? 213.041 221.831 122.420 1.00 95.23  ? 23  GLN 1G CG    1 
ATOM   42682 C CD    . GLN Y  1 43  ? 213.006 222.370 123.828 1.00 97.92  ? 23  GLN 1G CD    1 
ATOM   42683 O OE1   . GLN Y  1 43  ? 213.405 223.503 124.087 1.00 99.40  ? 23  GLN 1G OE1   1 
ATOM   42684 N NE2   . GLN Y  1 43  ? 212.523 221.557 124.752 1.00 97.53  ? 23  GLN 1G NE2   1 
ATOM   42685 N N     . ASN Y  1 44  ? 211.422 222.903 119.097 1.00 87.47  ? 24  ASN 1G N     1 
ATOM   42686 C CA    . ASN Y  1 44  ? 210.008 222.591 118.757 1.00 86.78  ? 24  ASN 1G CA    1 
ATOM   42687 C C     . ASN Y  1 44  ? 209.886 222.090 117.314 1.00 91.26  ? 24  ASN 1G C     1 
ATOM   42688 O O     . ASN Y  1 44  ? 208.747 221.819 116.892 1.00 88.60  ? 24  ASN 1G O     1 
ATOM   42689 C CB    . ASN Y  1 44  ? 209.089 223.797 118.973 1.00 90.69  ? 24  ASN 1G CB    1 
ATOM   42690 C CG    . ASN Y  1 44  ? 209.063 224.274 120.411 1.00 94.54  ? 24  ASN 1G CG    1 
ATOM   42691 O OD1   . ASN Y  1 44  ? 209.729 223.709 121.275 1.00 98.01  ? 24  ASN 1G OD1   1 
ATOM   42692 N ND2   . ASN Y  1 44  ? 208.290 225.314 120.673 1.00 86.11  ? 24  ASN 1G ND2   1 
ATOM   42693 N N     . ALA Y  1 45  ? 210.994 221.973 116.580 1.00 101.29 ? 25  ALA 1G N     1 
ATOM   42694 C CA    . ALA Y  1 45  ? 210.883 221.576 115.177 1.00 102.73 ? 25  ALA 1G CA    1 
ATOM   42695 C C     . ALA Y  1 45  ? 210.507 220.110 114.968 1.00 102.77 ? 25  ALA 1G C     1 
ATOM   42696 O O     . ALA Y  1 45  ? 209.641 219.808 114.149 1.00 101.98 ? 25  ALA 1G O     1 
ATOM   42697 C CB    . ALA Y  1 45  ? 212.193 221.869 114.464 1.00 98.18  ? 25  ALA 1G CB    1 
ATOM   42698 N N     . ASN Y  1 46  ? 211.143 219.201 115.700 1.00 98.63  ? 26  ASN 1G N     1 
ATOM   42699 C CA    . ASN Y  1 46  ? 210.851 217.772 115.564 1.00 97.43  ? 26  ASN 1G CA    1 
ATOM   42700 C C     . ASN Y  1 46  ? 210.448 217.142 116.876 1.00 94.69  ? 26  ASN 1G C     1 
ATOM   42701 O O     . ASN Y  1 46  ? 210.586 215.934 117.047 1.00 97.43  ? 26  ASN 1G O     1 
ATOM   42702 C CB    . ASN Y  1 46  ? 212.049 217.020 114.988 1.00 100.31 ? 26  ASN 1G CB    1 
ATOM   42703 C CG    . ASN Y  1 46  ? 212.420 217.485 113.591 1.00 102.10 ? 26  ASN 1G CG    1 
ATOM   42704 O OD1   . ASN Y  1 46  ? 211.773 218.366 113.027 1.00 101.04 ? 26  ASN 1G OD1   1 
ATOM   42705 N ND2   . ASN Y  1 46  ? 213.459 216.880 113.027 1.00 101.07 ? 26  ASN 1G ND2   1 
ATOM   42706 N N     . LYS Y  1 47  ? 209.946 217.934 117.803 1.00 88.99  ? 27  LYS 1G N     1 
ATOM   42707 C CA    . LYS Y  1 47  ? 209.640 217.405 119.119 1.00 89.96  ? 27  LYS 1G CA    1 
ATOM   42708 C C     . LYS Y  1 47  ? 208.630 216.282 119.071 1.00 98.06  ? 27  LYS 1G C     1 
ATOM   42709 O O     . LYS Y  1 47  ? 207.663 216.350 118.317 1.00 101.06 ? 27  LYS 1G O     1 
ATOM   42710 C CB    . LYS Y  1 47  ? 209.093 218.529 119.995 1.00 87.82  ? 27  LYS 1G CB    1 
ATOM   42711 C CG    . LYS Y  1 47  ? 208.699 218.101 121.400 1.00 86.89  ? 27  LYS 1G CG    1 
ATOM   42712 C CD    . LYS Y  1 47  ? 208.155 219.286 122.184 1.00 86.89  ? 27  LYS 1G CD    1 
ATOM   42713 C CE    . LYS Y  1 47  ? 207.746 218.870 123.586 1.00 86.52  ? 27  LYS 1G CE    1 
ATOM   42714 N NZ    . LYS Y  1 47  ? 208.895 218.317 124.355 1.00 89.10  ? 27  LYS 1G NZ    1 
ATOM   42715 N N     . PHE Y  1 48  ? 208.862 215.239 119.881 1.00 94.44  ? 28  PHE 1G N     1 
ATOM   42716 C CA    . PHE Y  1 48  ? 207.876 214.127 119.973 1.00 85.58  ? 28  PHE 1G CA    1 
ATOM   42717 C C     . PHE Y  1 48  ? 206.922 214.405 121.140 1.00 88.87  ? 28  PHE 1G C     1 
ATOM   42718 O O     . PHE Y  1 48  ? 207.319 214.236 122.299 1.00 93.49  ? 28  PHE 1G O     1 
ATOM   42719 C CB    . PHE Y  1 48  ? 208.566 212.760 120.001 1.00 81.06  ? 28  PHE 1G CB    1 
ATOM   42720 C CG    . PHE Y  1 48  ? 209.200 212.381 118.685 1.00 87.28  ? 28  PHE 1G CG    1 
ATOM   42721 C CD1   . PHE Y  1 48  ? 210.218 213.142 118.134 1.00 91.72  ? 28  PHE 1G CD1   1 
ATOM   42722 C CD2   . PHE Y  1 48  ? 208.725 211.304 117.962 1.00 90.16  ? 28  PHE 1G CD2   1 
ATOM   42723 C CE1   . PHE Y  1 48  ? 210.774 212.806 116.911 1.00 94.42  ? 28  PHE 1G CE1   1 
ATOM   42724 C CE2   . PHE Y  1 48  ? 209.275 210.974 116.733 1.00 90.97  ? 28  PHE 1G CE2   1 
ATOM   42725 C CZ    . PHE Y  1 48  ? 210.300 211.722 116.211 1.00 92.31  ? 28  PHE 1G CZ    1 
ATOM   42726 N N     . TYR Y  1 49  ? 205.699 214.823 120.821 1.00 76.82  ? 29  TYR 1G N     1 
ATOM   42727 C CA    . TYR Y  1 49  ? 204.675 215.192 121.837 1.00 74.34  ? 29  TYR 1G CA    1 
ATOM   42728 C C     . TYR Y  1 49  ? 204.133 213.980 122.602 1.00 74.66  ? 29  TYR 1G C     1 
ATOM   42729 O O     . TYR Y  1 49  ? 204.134 212.884 122.024 1.00 84.34  ? 29  TYR 1G O     1 
ATOM   42730 C CB    . TYR Y  1 49  ? 203.564 215.927 121.089 1.00 77.76  ? 29  TYR 1G CB    1 
ATOM   42731 C CG    . TYR Y  1 49  ? 204.097 217.042 120.222 1.00 80.35  ? 29  TYR 1G CG    1 
ATOM   42732 C CD1   . TYR Y  1 49  ? 204.785 218.111 120.767 1.00 84.37  ? 29  TYR 1G CD1   1 
ATOM   42733 C CD2   . TYR Y  1 49  ? 203.993 216.976 118.843 1.00 80.75  ? 29  TYR 1G CD2   1 
ATOM   42734 C CE1   . TYR Y  1 49  ? 205.303 219.120 119.969 1.00 81.06  ? 29  TYR 1G CE1   1 
ATOM   42735 C CE2   . TYR Y  1 49  ? 204.505 217.972 118.030 1.00 79.68  ? 29  TYR 1G CE2   1 
ATOM   42736 C CZ    . TYR Y  1 49  ? 205.159 219.050 118.594 1.00 81.44  ? 29  TYR 1G CZ    1 
ATOM   42737 O OH    . TYR Y  1 49  ? 205.672 220.040 117.796 1.00 88.34  ? 29  TYR 1G OH    1 
ATOM   42738 N N     . LYS Y  1 50  ? 203.780 214.149 123.881 1.00 61.03  ? 30  LYS 1G N     1 
ATOM   42739 C CA    . LYS Y  1 50  ? 203.117 213.053 124.645 1.00 60.86  ? 30  LYS 1G CA    1 
ATOM   42740 C C     . LYS Y  1 50  ? 201.600 213.196 124.469 1.00 64.54  ? 30  LYS 1G C     1 
ATOM   42741 O O     . LYS Y  1 50  ? 201.148 214.344 124.330 1.00 82.92  ? 30  LYS 1G O     1 
ATOM   42742 C CB    . LYS Y  1 50  ? 203.466 213.152 126.131 1.00 63.91  ? 30  LYS 1G CB    1 
ATOM   42743 C CG    . LYS Y  1 50  ? 204.950 213.071 126.468 1.00 73.37  ? 30  LYS 1G CG    1 
ATOM   42744 C CD    . LYS Y  1 50  ? 205.214 213.176 127.953 1.00 75.48  ? 30  LYS 1G CD    1 
ATOM   42745 C CE    . LYS Y  1 50  ? 206.683 213.106 128.306 1.00 71.92  ? 30  LYS 1G CE    1 
ATOM   42746 N NZ    . LYS Y  1 50  ? 206.897 213.206 129.768 1.00 72.78  ? 30  LYS 1G NZ    1 
ATOM   42747 N N     . PHE Y  1 51  ? 200.836 212.092 124.472 1.00 53.95  ? 31  PHE 1G N     1 
ATOM   42748 C CA    . PHE Y  1 51  ? 199.379 212.176 124.209 1.00 55.72  ? 31  PHE 1G CA    1 
ATOM   42749 C C     . PHE Y  1 51  ? 198.626 211.417 125.301 1.00 61.63  ? 31  PHE 1G C     1 
ATOM   42750 O O     . PHE Y  1 51  ? 198.883 210.218 125.465 1.00 73.03  ? 31  PHE 1G O     1 
ATOM   42751 C CB    . PHE Y  1 51  ? 199.039 211.559 122.849 1.00 58.10  ? 31  PHE 1G CB    1 
ATOM   42752 C CG    . PHE Y  1 51  ? 199.735 212.149 121.649 1.00 55.43  ? 31  PHE 1G CG    1 
ATOM   42753 C CD1   . PHE Y  1 51  ? 201.117 212.125 121.537 1.00 58.57  ? 31  PHE 1G CD1   1 
ATOM   42754 C CD2   . PHE Y  1 51  ? 199.006 212.715 120.617 1.00 58.29  ? 31  PHE 1G CD2   1 
ATOM   42755 C CE1   . PHE Y  1 51  ? 201.750 212.661 120.433 1.00 55.46  ? 31  PHE 1G CE1   1 
ATOM   42756 C CE2   . PHE Y  1 51  ? 199.642 213.250 119.508 1.00 64.60  ? 31  PHE 1G CE2   1 
ATOM   42757 C CZ    . PHE Y  1 51  ? 201.013 213.224 119.418 1.00 58.61  ? 31  PHE 1G CZ    1 
ATOM   42758 N N     . ALA Y  1 52  ? 197.730 212.089 126.023 1.00 51.40  ? 32  ALA 1G N     1 
ATOM   42759 C CA    . ALA Y  1 52  ? 196.903 211.359 127.006 1.00 56.36  ? 32  ALA 1G CA    1 
ATOM   42760 C C     . ALA Y  1 52  ? 195.462 211.306 126.482 1.00 63.21  ? 32  ALA 1G C     1 
ATOM   42761 O O     . ALA Y  1 52  ? 194.898 212.383 126.226 1.00 72.33  ? 32  ALA 1G O     1 
ATOM   42762 C CB    . ALA Y  1 52  ? 196.982 212.026 128.351 1.00 61.28  ? 32  ALA 1G CB    1 
ATOM   42763 N N     . ILE Y  1 53  ? 194.892 210.109 126.340 1.00 58.73  ? 33  ILE 1G N     1 
ATOM   42764 C CA    . ILE Y  1 53  ? 193.525 209.974 125.754 1.00 55.29  ? 33  ILE 1G CA    1 
ATOM   42765 C C     . ILE Y  1 53  ? 192.635 209.247 126.764 1.00 57.15  ? 33  ILE 1G C     1 
ATOM   42766 O O     . ILE Y  1 53  ? 192.837 208.037 126.963 1.00 64.65  ? 33  ILE 1G O     1 
ATOM   42767 C CB    . ILE Y  1 53  ? 193.582 209.223 124.411 1.00 54.58  ? 33  ILE 1G CB    1 
ATOM   42768 C CG1   . ILE Y  1 53  ? 194.563 209.882 123.435 1.00 56.69  ? 33  ILE 1G CG1   1 
ATOM   42769 C CG2   . ILE Y  1 53  ? 192.194 209.086 123.808 1.00 61.55  ? 33  ILE 1G CG2   1 
ATOM   42770 C CD1   . ILE Y  1 53  ? 194.210 211.308 123.086 1.00 63.56  ? 33  ILE 1G CD1   1 
ATOM   42771 N N     . TYR Y  1 54  ? 191.719 209.965 127.420 1.00 79.10  ? 34  TYR 1G N     1 
ATOM   42772 C CA    . TYR Y  1 54  ? 190.782 209.306 128.368 1.00 86.20  ? 34  TYR 1G CA    1 
ATOM   42773 C C     . TYR Y  1 54  ? 189.431 209.113 127.673 1.00 91.76  ? 34  TYR 1G C     1 
ATOM   42774 O O     . TYR Y  1 54  ? 188.977 210.040 126.982 1.00 96.22  ? 34  TYR 1G O     1 
ATOM   42775 C CB    . TYR Y  1 54  ? 190.622 210.099 129.666 1.00 85.86  ? 34  TYR 1G CB    1 
ATOM   42776 C CG    . TYR Y  1 54  ? 190.006 211.470 129.541 1.00 88.86  ? 34  TYR 1G CG    1 
ATOM   42777 C CD1   . TYR Y  1 54  ? 190.595 212.463 128.780 1.00 87.61  ? 34  TYR 1G CD1   1 
ATOM   42778 C CD2   . TYR Y  1 54  ? 188.816 211.769 130.183 1.00 93.05  ? 34  TYR 1G CD2   1 
ATOM   42779 C CE1   . TYR Y  1 54  ? 190.025 213.720 128.662 1.00 86.24  ? 34  TYR 1G CE1   1 
ATOM   42780 C CE2   . TYR Y  1 54  ? 188.231 213.020 130.075 1.00 91.37  ? 34  TYR 1G CE2   1 
ATOM   42781 C CZ    . TYR Y  1 54  ? 188.837 214.000 129.314 1.00 88.27  ? 34  TYR 1G CZ    1 
ATOM   42782 O OH    . TYR Y  1 54  ? 188.259 215.240 129.207 1.00 90.02  ? 34  TYR 1G OH    1 
ATOM   42783 N N     . GLY Y  1 55  ? 188.815 207.940 127.847 1.00 101.11 ? 35  GLY 1G N     1 
ATOM   42784 C CA    . GLY Y  1 55  ? 187.533 207.660 127.175 1.00 101.70 ? 35  GLY 1G CA    1 
ATOM   42785 C C     . GLY Y  1 55  ? 186.598 206.791 128.002 1.00 106.04 ? 35  GLY 1G C     1 
ATOM   42786 O O     . GLY Y  1 55  ? 187.091 206.119 128.927 1.00 107.65 ? 35  GLY 1G O     1 
ATOM   42787 N N     . LYS Y  1 56  ? 185.314 206.728 127.633 1.00 104.11 ? 36  LYS 1G N     1 
ATOM   42788 C CA    . LYS Y  1 56  ? 184.368 205.811 128.328 1.00 102.99 ? 36  LYS 1G CA    1 
ATOM   42789 C C     . LYS Y  1 56  ? 184.541 204.396 127.770 1.00 106.46 ? 36  LYS 1G C     1 
ATOM   42790 O O     . LYS Y  1 56  ? 185.398 204.212 126.884 1.00 110.51 ? 36  LYS 1G O     1 
ATOM   42791 C CB    . LYS Y  1 56  ? 182.927 206.280 128.140 1.00 102.38 ? 36  LYS 1G CB    1 
ATOM   42792 C CG    . LYS Y  1 56  ? 182.628 207.680 128.663 1.00 104.27 ? 36  LYS 1G CG    1 
ATOM   42793 C CD    . LYS Y  1 56  ? 181.189 208.098 128.444 1.00 104.15 ? 36  LYS 1G CD    1 
ATOM   42794 C CE    . LYS Y  1 56  ? 180.893 209.489 128.960 1.00 104.34 ? 36  LYS 1G CE    1 
ATOM   42795 N NZ    . LYS Y  1 56  ? 179.478 209.869 128.725 1.00 104.94 ? 36  LYS 1G NZ    1 
ATOM   42796 N N     . PHE Y  1 57  ? 183.752 203.432 128.257 1.00 111.48 ? 37  PHE 1G N     1 
ATOM   42797 C CA    . PHE Y  1 57  ? 183.910 202.020 127.815 1.00 111.43 ? 37  PHE 1G CA    1 
ATOM   42798 C C     . PHE Y  1 57  ? 183.542 201.865 126.338 1.00 110.13 ? 37  PHE 1G C     1 
ATOM   42799 O O     . PHE Y  1 57  ? 182.590 202.527 125.890 1.00 110.87 ? 37  PHE 1G O     1 
ATOM   42800 C CB    . PHE Y  1 57  ? 183.058 201.079 128.672 1.00 109.84 ? 37  PHE 1G CB    1 
ATOM   42801 C CG    . PHE Y  1 57  ? 183.410 201.072 130.140 1.00 112.21 ? 37  PHE 1G CG    1 
ATOM   42802 C CD1   . PHE Y  1 57  ? 184.676 200.708 130.563 1.00 111.85 ? 37  PHE 1G CD1   1 
ATOM   42803 C CD2   . PHE Y  1 57  ? 182.471 201.427 131.095 1.00 111.82 ? 37  PHE 1G CD2   1 
ATOM   42804 C CE1   . PHE Y  1 57  ? 184.998 200.699 131.911 1.00 112.55 ? 37  PHE 1G CE1   1 
ATOM   42805 C CE2   . PHE Y  1 57  ? 182.793 201.419 132.443 1.00 113.62 ? 37  PHE 1G CE2   1 
ATOM   42806 C CZ    . PHE Y  1 57  ? 184.058 201.055 132.846 1.00 114.56 ? 37  PHE 1G CZ    1 
ATOM   42807 N N     . GLY Y  1 58  ? 184.275 201.021 125.607 1.00 103.87 ? 38  GLY 1G N     1 
ATOM   42808 C CA    . GLY Y  1 58  ? 183.946 200.746 124.194 1.00 105.40 ? 38  GLY 1G CA    1 
ATOM   42809 C C     . GLY Y  1 58  ? 183.926 201.992 123.328 1.00 107.53 ? 38  GLY 1G C     1 
ATOM   42810 O O     . GLY Y  1 58  ? 183.074 202.052 122.426 1.00 109.14 ? 38  GLY 1G O     1 
ATOM   42811 N N     . THR Y  1 59  ? 184.830 202.943 123.572 1.00 101.03 ? 39  THR 1G N     1 
ATOM   42812 C CA    . THR Y  1 59  ? 184.918 204.153 122.708 1.00 96.44  ? 39  THR 1G CA    1 
ATOM   42813 C C     . THR Y  1 59  ? 186.033 203.966 121.671 1.00 101.32 ? 39  THR 1G C     1 
ATOM   42814 O O     . THR Y  1 59  ? 186.303 204.919 120.926 1.00 101.12 ? 39  THR 1G O     1 
ATOM   42815 C CB    . THR Y  1 59  ? 185.084 205.420 123.552 1.00 93.26  ? 39  THR 1G CB    1 
ATOM   42816 O OG1   . THR Y  1 59  ? 186.266 205.271 124.334 1.00 93.06  ? 39  THR 1G OG1   1 
ATOM   42817 C CG2   . THR Y  1 59  ? 183.900 205.679 124.458 1.00 93.79  ? 39  THR 1G CG2   1 
ATOM   42818 N N     . GLY Y  1 60  ? 186.644 202.779 121.616 1.00 97.64  ? 40  GLY 1G N     1 
ATOM   42819 C CA    . GLY Y  1 60  ? 187.737 202.506 120.664 1.00 103.68 ? 40  GLY 1G CA    1 
ATOM   42820 C C     . GLY Y  1 60  ? 188.961 203.373 120.896 1.00 106.62 ? 40  GLY 1G C     1 
ATOM   42821 O O     . GLY Y  1 60  ? 189.614 203.748 119.906 1.00 107.22 ? 40  GLY 1G O     1 
ATOM   42822 N N     . LYS Y  1 61  ? 189.268 203.674 122.159 1.00 89.30  ? 41  LYS 1G N     1 
ATOM   42823 C CA    . LYS Y  1 61  ? 190.436 204.537 122.493 1.00 73.53  ? 41  LYS 1G CA    1 
ATOM   42824 C C     . LYS Y  1 61  ? 191.743 203.862 122.049 1.00 74.27  ? 41  LYS 1G C     1 
ATOM   42825 O O     . LYS Y  1 61  ? 192.600 204.568 121.487 1.00 78.99  ? 41  LYS 1G O     1 
ATOM   42826 C CB    . LYS Y  1 61  ? 190.388 204.915 123.979 1.00 69.22  ? 41  LYS 1G CB    1 
ATOM   42827 C CG    . LYS Y  1 61  ? 190.295 203.761 124.964 1.00 74.52  ? 41  LYS 1G CG    1 
ATOM   42828 C CD    . LYS Y  1 61  ? 190.146 204.241 126.391 1.00 76.75  ? 41  LYS 1G CD    1 
ATOM   42829 C CE    . LYS Y  1 61  ? 190.000 203.117 127.393 1.00 78.22  ? 41  LYS 1G CE    1 
ATOM   42830 N NZ    . LYS Y  1 61  ? 189.829 203.633 128.770 1.00 80.70  ? 41  LYS 1G NZ    1 
ATOM   42831 N N     . THR Y  1 62  ? 191.877 202.550 122.261 1.00 77.77  ? 42  THR 1G N     1 
ATOM   42832 C CA    . THR Y  1 62  ? 193.110 201.821 121.851 1.00 82.61  ? 42  THR 1G CA    1 
ATOM   42833 C C     . THR Y  1 62  ? 193.245 201.851 120.323 1.00 82.91  ? 42  THR 1G C     1 
ATOM   42834 O O     . THR Y  1 62  ? 194.385 201.970 119.839 1.00 77.61  ? 42  THR 1G O     1 
ATOM   42835 C CB    . THR Y  1 62  ? 193.182 200.404 122.435 1.00 79.83  ? 42  THR 1G CB    1 
ATOM   42836 O OG1   . THR Y  1 62  ? 194.417 199.828 122.007 1.00 77.37  ? 42  THR 1G OG1   1 
ATOM   42837 C CG2   . THR Y  1 62  ? 192.037 199.513 122.011 1.00 77.07  ? 42  THR 1G CG2   1 
ATOM   42838 N N     . THR Y  1 63  ? 192.131 201.722 119.597 1.00 88.38  ? 43  THR 1G N     1 
ATOM   42839 C CA    . THR Y  1 63  ? 192.173 201.782 118.112 1.00 87.52  ? 43  THR 1G CA    1 
ATOM   42840 C C     . THR Y  1 63  ? 192.981 203.011 117.688 1.00 88.04  ? 43  THR 1G C     1 
ATOM   42841 O O     . THR Y  1 63  ? 193.934 202.840 116.913 1.00 85.34  ? 43  THR 1G O     1 
ATOM   42842 C CB    . THR Y  1 63  ? 190.759 201.860 117.530 1.00 85.21  ? 43  THR 1G CB    1 
ATOM   42843 O OG1   . THR Y  1 63  ? 189.985 200.785 118.067 1.00 84.72  ? 43  THR 1G OG1   1 
ATOM   42844 C CG2   . THR Y  1 63  ? 190.743 201.819 116.017 1.00 85.25  ? 43  THR 1G CG2   1 
ATOM   42845 N N     . PHE Y  1 64  ? 192.615 204.196 118.184 1.00 87.59  ? 44  PHE 1G N     1 
ATOM   42846 C CA    . PHE Y  1 64  ? 193.303 205.463 117.840 1.00 84.94  ? 44  PHE 1G CA    1 
ATOM   42847 C C     . PHE Y  1 64  ? 194.815 205.317 118.006 1.00 83.16  ? 44  PHE 1G C     1 
ATOM   42848 O O     . PHE Y  1 64  ? 195.552 205.610 117.048 1.00 84.59  ? 44  PHE 1G O     1 
ATOM   42849 C CB    . PHE Y  1 64  ? 192.785 206.568 118.767 1.00 84.50  ? 44  PHE 1G CB    1 
ATOM   42850 C CG    . PHE Y  1 64  ? 193.576 207.847 118.784 1.00 89.34  ? 44  PHE 1G CG    1 
ATOM   42851 C CD1   . PHE Y  1 64  ? 193.769 208.595 117.635 1.00 89.81  ? 44  PHE 1G CD1   1 
ATOM   42852 C CD2   . PHE Y  1 64  ? 194.118 208.321 119.966 1.00 89.15  ? 44  PHE 1G CD2   1 
ATOM   42853 C CE1   . PHE Y  1 64  ? 194.493 209.776 117.665 1.00 82.89  ? 44  PHE 1G CE1   1 
ATOM   42854 C CE2   . PHE Y  1 64  ? 194.844 209.502 119.996 1.00 86.50  ? 44  PHE 1G CE2   1 
ATOM   42855 C CZ    . PHE Y  1 64  ? 195.035 210.228 118.847 1.00 81.78  ? 44  PHE 1G CZ    1 
ATOM   42856 N N     . LEU Y  1 65  ? 195.252 204.856 119.172 1.00 80.20  ? 45  LEU 1G N     1 
ATOM   42857 C CA    . LEU Y  1 65  ? 196.703 204.789 119.484 1.00 80.73  ? 45  LEU 1G CA    1 
ATOM   42858 C C     . LEU Y  1 65  ? 197.405 203.830 118.517 1.00 78.15  ? 45  LEU 1G C     1 
ATOM   42859 O O     . LEU Y  1 65  ? 198.515 204.168 118.076 1.00 76.59  ? 45  LEU 1G O     1 
ATOM   42860 C CB    . LEU Y  1 65  ? 196.833 204.348 120.945 1.00 80.47  ? 45  LEU 1G CB    1 
ATOM   42861 C CG    . LEU Y  1 65  ? 196.167 205.290 121.949 1.00 75.09  ? 45  LEU 1G CG    1 
ATOM   42862 C CD1   . LEU Y  1 65  ? 196.537 204.932 123.375 1.00 72.40  ? 45  LEU 1G CD1   1 
ATOM   42863 C CD2   . LEU Y  1 65  ? 196.564 206.730 121.661 1.00 70.93  ? 45  LEU 1G CD2   1 
ATOM   42864 N N     . THR Y  1 66  ? 196.779 202.699 118.181 1.00 88.64  ? 46  THR 1G N     1 
ATOM   42865 C CA    . THR Y  1 66  ? 197.459 201.668 117.351 1.00 92.86  ? 46  THR 1G CA    1 
ATOM   42866 C C     . THR Y  1 66  ? 196.993 201.667 115.889 1.00 94.30  ? 46  THR 1G C     1 
ATOM   42867 O O     . THR Y  1 66  ? 197.412 200.758 115.152 1.00 92.87  ? 46  THR 1G O     1 
ATOM   42868 C CB    . THR Y  1 66  ? 197.240 200.286 117.969 1.00 95.48  ? 46  THR 1G CB    1 
ATOM   42869 O OG1   . THR Y  1 66  ? 195.833 200.050 117.972 1.00 95.52  ? 46  THR 1G OG1   1 
ATOM   42870 C CG2   . THR Y  1 66  ? 197.784 200.176 119.372 1.00 92.33  ? 46  THR 1G CG2   1 
ATOM   42871 N N     . LYS Y  1 67  ? 196.161 202.633 115.493 1.00 98.95  ? 47  LYS 1G N     1 
ATOM   42872 C CA    . LYS Y  1 67  ? 195.645 202.684 114.101 1.00 102.82 ? 47  LYS 1G CA    1 
ATOM   42873 C C     . LYS Y  1 67  ? 196.833 202.784 113.143 1.00 103.52 ? 47  LYS 1G C     1 
ATOM   42874 O O     . LYS Y  1 67  ? 196.784 202.146 112.074 1.00 102.13 ? 47  LYS 1G O     1 
ATOM   42875 C CB    . LYS Y  1 67  ? 194.720 203.893 113.937 1.00 100.28 ? 47  LYS 1G CB    1 
ATOM   42876 C CG    . LYS Y  1 67  ? 194.105 204.072 112.558 1.00 100.87 ? 47  LYS 1G CG    1 
ATOM   42877 C CD    . LYS Y  1 67  ? 193.249 202.902 112.130 1.00 103.22 ? 47  LYS 1G CD    1 
ATOM   42878 C CE    . LYS Y  1 67  ? 192.630 203.098 110.761 1.00 100.49 ? 47  LYS 1G CE    1 
ATOM   42879 N NZ    . LYS Y  1 67  ? 191.755 204.295 110.722 1.00 97.27  ? 47  LYS 1G NZ    1 
ATOM   42880 N N     . ASP Y  1 68  ? 197.865 203.539 113.525 1.00 108.44 ? 48  ASP 1G N     1 
ATOM   42881 C CA    . ASP Y  1 68  ? 199.051 203.760 112.654 1.00 108.54 ? 48  ASP 1G CA    1 
ATOM   42882 C C     . ASP Y  1 68  ? 199.745 202.424 112.379 1.00 108.58 ? 48  ASP 1G C     1 
ATOM   42883 O O     . ASP Y  1 68  ? 200.599 202.408 111.476 1.00 110.17 ? 48  ASP 1G O     1 
ATOM   42884 C CB    . ASP Y  1 68  ? 199.997 204.796 113.272 1.00 110.87 ? 48  ASP 1G CB    1 
ATOM   42885 C CG    . ASP Y  1 68  ? 200.499 204.427 114.659 1.00 112.42 ? 48  ASP 1G CG    1 
ATOM   42886 O OD1   . ASP Y  1 68  ? 200.109 203.354 115.162 1.00 109.99 ? 48  ASP 1G OD1   1 
ATOM   42887 O OD2   . ASP Y  1 68  ? 201.277 205.220 115.225 1.00 113.57 ? 48  ASP 1G OD2   1 
ATOM   42888 N N     . ASN Y  1 69  ? 199.459 201.387 113.174 1.00 106.51 ? 49  ASN 1G N     1 
ATOM   42889 C CA    . ASN Y  1 69  ? 200.067 200.031 113.016 1.00 109.80 ? 49  ASN 1G CA    1 
ATOM   42890 C C     . ASN Y  1 69  ? 201.584 200.140 113.203 1.00 109.34 ? 49  ASN 1G C     1 
ATOM   42891 O O     . ASN Y  1 69  ? 202.301 199.236 112.734 1.00 108.10 ? 49  ASN 1G O     1 
ATOM   42892 C CB    . ASN Y  1 69  ? 199.606 199.286 111.752 1.00 110.68 ? 49  ASN 1G CB    1 
ATOM   42893 C CG    . ASN Y  1 69  ? 200.010 199.916 110.436 1.00 110.09 ? 49  ASN 1G CG    1 
ATOM   42894 O OD1   . ASN Y  1 69  ? 201.194 200.032 110.132 1.00 111.50 ? 49  ASN 1G OD1   1 
ATOM   42895 N ND2   . ASN Y  1 69  ? 199.028 200.287 109.627 1.00 107.60 ? 49  ASN 1G ND2   1 
ATOM   42896 N N     . ASN Y  1 70  ? 202.048 201.199 113.870 1.00 97.90  ? 50  ASN 1G N     1 
ATOM   42897 C CA    . ASN Y  1 70  ? 203.489 201.338 114.196 1.00 95.36  ? 50  ASN 1G CA    1 
ATOM   42898 C C     . ASN Y  1 70  ? 203.596 201.599 115.696 1.00 93.28  ? 50  ASN 1G C     1 
ATOM   42899 O O     . ASN Y  1 70  ? 204.106 202.672 116.058 1.00 96.05  ? 50  ASN 1G O     1 
ATOM   42900 C CB    . ASN Y  1 70  ? 204.140 202.516 113.462 1.00 99.11  ? 50  ASN 1G CB    1 
ATOM   42901 C CG    . ASN Y  1 70  ? 204.108 202.411 111.955 1.00 103.95 ? 50  ASN 1G CG    1 
ATOM   42902 O OD1   . ASN Y  1 70  ? 203.608 201.437 111.396 1.00 104.50 ? 50  ASN 1G OD1   1 
ATOM   42903 N ND2   . ASN Y  1 70  ? 204.659 203.407 111.284 1.00 103.51 ? 50  ASN 1G ND2   1 
ATOM   42904 N N     . ALA Y  1 71  ? 203.149 200.661 116.532 1.00 75.12  ? 51  ALA 1G N     1 
ATOM   42905 C CA    . ALA Y  1 71  ? 203.110 200.955 117.986 1.00 73.25  ? 51  ALA 1G CA    1 
ATOM   42906 C C     . ALA Y  1 71  ? 203.589 199.788 118.846 1.00 76.78  ? 51  ALA 1G C     1 
ATOM   42907 O O     . ALA Y  1 71  ? 203.424 198.635 118.423 1.00 85.77  ? 51  ALA 1G O     1 
ATOM   42908 C CB    . ALA Y  1 71  ? 201.699 201.315 118.360 1.00 73.39  ? 51  ALA 1G CB    1 
ATOM   42909 N N     . LEU Y  1 72  ? 204.151 200.089 120.019 1.00 72.56  ? 52  LEU 1G N     1 
ATOM   42910 C CA    . LEU Y  1 72  ? 204.542 199.035 120.992 1.00 71.59  ? 52  LEU 1G CA    1 
ATOM   42911 C C     . LEU Y  1 72  ? 203.613 199.188 122.195 1.00 69.64  ? 52  LEU 1G C     1 
ATOM   42912 O O     . LEU Y  1 72  ? 203.710 200.224 122.865 1.00 73.97  ? 52  LEU 1G O     1 
ATOM   42913 C CB    . LEU Y  1 72  ? 205.995 199.255 121.411 1.00 69.11  ? 52  LEU 1G CB    1 
ATOM   42914 C CG    . LEU Y  1 72  ? 206.516 198.318 122.501 1.00 70.45  ? 52  LEU 1G CG    1 
ATOM   42915 C CD1   . LEU Y  1 72  ? 206.801 196.934 121.947 1.00 76.67  ? 52  LEU 1G CD1   1 
ATOM   42916 C CD2   . LEU Y  1 72  ? 207.761 198.894 123.160 1.00 64.25  ? 52  LEU 1G CD2   1 
ATOM   42917 N N     . VAL Y  1 73  ? 202.745 198.208 122.453 1.00 68.80  ? 53  VAL 1G N     1 
ATOM   42918 C CA    . VAL Y  1 73  ? 201.724 198.378 123.532 1.00 69.37  ? 53  VAL 1G CA    1 
ATOM   42919 C C     . VAL Y  1 73  ? 202.165 197.669 124.813 1.00 72.04  ? 53  VAL 1G C     1 
ATOM   42920 O O     . VAL Y  1 73  ? 202.205 196.432 124.808 1.00 81.58  ? 53  VAL 1G O     1 
ATOM   42921 C CB    . VAL Y  1 73  ? 200.355 197.854 123.066 1.00 71.84  ? 53  VAL 1G CB    1 
ATOM   42922 C CG1   . VAL Y  1 73  ? 199.313 197.949 124.167 1.00 72.66  ? 53  VAL 1G CG1   1 
ATOM   42923 C CG2   . VAL Y  1 73  ? 199.878 198.572 121.815 1.00 72.52  ? 53  VAL 1G CG2   1 
ATOM   42924 N N     . LEU Y  1 74  ? 202.476 198.427 125.867 1.00 63.13  ? 54  LEU 1G N     1 
ATOM   42925 C CA    . LEU Y  1 74  ? 202.781 197.802 127.181 1.00 65.61  ? 54  LEU 1G CA    1 
ATOM   42926 C C     . LEU Y  1 74  ? 201.480 197.655 127.977 1.00 69.59  ? 54  LEU 1G C     1 
ATOM   42927 O O     . LEU Y  1 74  ? 201.301 198.409 128.948 1.00 75.56  ? 54  LEU 1G O     1 
ATOM   42928 C CB    . LEU Y  1 74  ? 203.809 198.650 127.938 1.00 68.23  ? 54  LEU 1G CB    1 
ATOM   42929 C CG    . LEU Y  1 74  ? 205.218 198.674 127.349 1.00 68.96  ? 54  LEU 1G CG    1 
ATOM   42930 C CD1   . LEU Y  1 74  ? 205.289 199.526 126.091 1.00 69.58  ? 54  LEU 1G CD1   1 
ATOM   42931 C CD2   . LEU Y  1 74  ? 206.224 199.164 128.377 1.00 69.67  ? 54  LEU 1G CD2   1 
ATOM   42932 N N     . ASP Y  1 75  ? 200.627 196.704 127.594 1.00 91.18  ? 55  ASP 1G N     1 
ATOM   42933 C CA    . ASP Y  1 75  ? 199.316 196.509 128.275 1.00 93.09  ? 55  ASP 1G CA    1 
ATOM   42934 C C     . ASP Y  1 75  ? 199.536 195.955 129.687 1.00 97.50  ? 55  ASP 1G C     1 
ATOM   42935 O O     . ASP Y  1 75  ? 200.517 195.222 129.882 1.00 97.81  ? 55  ASP 1G O     1 
ATOM   42936 C CB    . ASP Y  1 75  ? 198.361 195.681 127.412 1.00 95.76  ? 55  ASP 1G CB    1 
ATOM   42937 C CG    . ASP Y  1 75  ? 198.914 194.342 126.957 1.00 103.34 ? 55  ASP 1G CG    1 
ATOM   42938 O OD1   . ASP Y  1 75  ? 200.064 194.028 127.309 1.00 107.13 ? 55  ASP 1G OD1   1 
ATOM   42939 O OD2   . ASP Y  1 75  ? 198.192 193.628 126.235 1.00 102.55 ? 55  ASP 1G OD2   1 
ATOM   42940 N N     . ILE Y  1 76  ? 198.638 196.285 130.619 1.00 97.22  ? 56  ILE 1G N     1 
ATOM   42941 C CA    . ILE Y  1 76  ? 198.831 195.874 132.041 1.00 94.17  ? 56  ILE 1G CA    1 
ATOM   42942 C C     . ILE Y  1 76  ? 197.674 194.978 132.478 1.00 94.42  ? 56  ILE 1G C     1 
ATOM   42943 O O     . ILE Y  1 76  ? 196.544 195.488 132.579 1.00 95.72  ? 56  ILE 1G O     1 
ATOM   42944 C CB    . ILE Y  1 76  ? 198.913 197.122 132.937 1.00 95.36  ? 56  ILE 1G CB    1 
ATOM   42945 C CG1   . ILE Y  1 76  ? 199.872 198.167 132.370 1.00 97.07  ? 56  ILE 1G CG1   1 
ATOM   42946 C CG2   . ILE Y  1 76  ? 199.257 196.735 134.368 1.00 94.07  ? 56  ILE 1G CG2   1 
ATOM   42947 C CD1   . ILE Y  1 76  ? 199.901 199.435 133.172 1.00 96.58  ? 56  ILE 1G CD1   1 
ATOM   42948 N N     . ASN Y  1 77  ? 197.956 193.701 132.751 1.00 113.52 ? 57  ASN 1G N     1 
ATOM   42949 C CA    . ASN Y  1 77  ? 196.918 192.762 133.261 1.00 118.40 ? 57  ASN 1G CA    1 
ATOM   42950 C C     . ASN Y  1 77  ? 195.681 192.798 132.348 1.00 117.09 ? 57  ASN 1G C     1 
ATOM   42951 O O     . ASN Y  1 77  ? 194.562 192.636 132.867 1.00 114.13 ? 57  ASN 1G O     1 
ATOM   42952 C CB    . ASN Y  1 77  ? 196.612 193.058 134.736 1.00 116.02 ? 57  ASN 1G CB    1 
ATOM   42953 C CG    . ASN Y  1 77  ? 195.663 192.067 135.374 1.00 114.40 ? 57  ASN 1G CG    1 
ATOM   42954 O OD1   . ASN Y  1 77  ? 195.951 190.874 135.432 1.00 115.62 ? 57  ASN 1G OD1   1 
ATOM   42955 N ND2   . ASN Y  1 77  ? 194.529 192.552 135.858 1.00 112.44 ? 57  ASN 1G ND2   1 
ATOM   42956 N N     . GLU Y  1 78  ? 195.882 193.006 131.043 1.00 126.09 ? 58  GLU 1G N     1 
ATOM   42957 C CA    . GLU Y  1 78  ? 194.757 193.054 130.069 1.00 125.63 ? 58  GLU 1G CA    1 
ATOM   42958 C C     . GLU Y  1 78  ? 195.281 192.673 128.683 1.00 127.36 ? 58  GLU 1G C     1 
ATOM   42959 O O     . GLU Y  1 78  ? 196.504 192.769 128.484 1.00 127.64 ? 58  GLU 1G O     1 
ATOM   42960 C CB    . GLU Y  1 78  ? 194.174 194.464 129.974 1.00 126.26 ? 58  GLU 1G CB    1 
ATOM   42961 C CG    . GLU Y  1 78  ? 193.477 194.945 131.231 1.00 125.01 ? 58  GLU 1G CG    1 
ATOM   42962 C CD    . GLU Y  1 78  ? 193.168 196.431 131.241 1.00 124.83 ? 58  GLU 1G CD    1 
ATOM   42963 O OE1   . GLU Y  1 78  ? 193.479 197.104 130.240 1.00 124.88 ? 58  GLU 1G OE1   1 
ATOM   42964 O OE2   . GLU Y  1 78  ? 192.620 196.914 132.253 1.00 123.09 ? 58  GLU 1G OE2   1 
ATOM   42965 N N     . ASP Y  1 79  ? 194.402 192.272 127.763 1.00 128.30 ? 59  ASP 1G N     1 
ATOM   42966 C CA    . ASP Y  1 79  ? 194.852 191.995 126.373 1.00 128.01 ? 59  ASP 1G CA    1 
ATOM   42967 C C     . ASP Y  1 79  ? 193.877 192.623 125.372 1.00 124.43 ? 59  ASP 1G C     1 
ATOM   42968 O O     . ASP Y  1 79  ? 192.912 191.940 124.986 1.00 121.67 ? 59  ASP 1G O     1 
ATOM   42969 C CB    . ASP Y  1 79  ? 195.004 190.490 126.136 1.00 127.95 ? 59  ASP 1G CB    1 
ATOM   42970 C CG    . ASP Y  1 79  ? 195.535 190.148 124.758 1.00 127.48 ? 59  ASP 1G CG    1 
ATOM   42971 O OD1   . ASP Y  1 79  ? 196.657 190.586 124.442 1.00 125.32 ? 59  ASP 1G OD1   1 
ATOM   42972 O OD2   . ASP Y  1 79  ? 194.824 189.447 124.009 1.00 126.75 ? 59  ASP 1G OD2   1 
ATOM   42973 N N     . GLY Y  1 80  ? 194.144 193.858 124.933 1.00 114.21 ? 60  GLY 1G N     1 
ATOM   42974 C CA    . GLY Y  1 80  ? 193.283 194.515 123.928 1.00 113.80 ? 60  GLY 1G CA    1 
ATOM   42975 C C     . GLY Y  1 80  ? 193.977 194.629 122.583 1.00 118.17 ? 60  GLY 1G C     1 
ATOM   42976 O O     . GLY Y  1 80  ? 193.580 195.499 121.788 1.00 120.96 ? 60  GLY 1G O     1 
ATOM   42977 N N     . THR Y  1 81  ? 194.971 193.774 122.332 1.00 102.71 ? 61  THR 1G N     1 
ATOM   42978 C CA    . THR Y  1 81  ? 195.760 193.852 121.074 1.00 102.29 ? 61  THR 1G CA    1 
ATOM   42979 C C     . THR Y  1 81  ? 194.923 193.358 119.892 1.00 98.85  ? 61  THR 1G C     1 
ATOM   42980 O O     . THR Y  1 81  ? 195.359 193.565 118.744 1.00 88.00  ? 61  THR 1G O     1 
ATOM   42981 C CB    . THR Y  1 81  ? 197.059 193.049 121.194 1.00 97.20  ? 61  THR 1G CB    1 
ATOM   42982 O OG1   . THR Y  1 81  ? 197.825 193.266 120.008 1.00 98.61  ? 61  THR 1G OG1   1 
ATOM   42983 C CG2   . THR Y  1 81  ? 196.820 191.568 121.394 1.00 97.86  ? 61  THR 1G CG2   1 
ATOM   42984 N N     . THR Y  1 82  ? 193.777 192.724 120.153 1.00 105.19 ? 62  THR 1G N     1 
ATOM   42985 C CA    . THR Y  1 82  ? 192.966 192.131 119.054 1.00 102.17 ? 62  THR 1G CA    1 
ATOM   42986 C C     . THR Y  1 82  ? 192.535 193.228 118.072 1.00 107.01 ? 62  THR 1G C     1 
ATOM   42987 O O     . THR Y  1 82  ? 192.549 192.960 116.858 1.00 107.63 ? 62  THR 1G O     1 
ATOM   42988 C CB    . THR Y  1 82  ? 191.767 191.357 119.609 1.00 101.68 ? 62  THR 1G CB    1 
ATOM   42989 O OG1   . THR Y  1 82  ? 191.035 190.834 118.500 1.00 101.80 ? 62  THR 1G OG1   1 
ATOM   42990 C CG2   . THR Y  1 82  ? 190.852 192.206 120.465 1.00 98.63  ? 62  THR 1G CG2   1 
ATOM   42991 N N     . VAL Y  1 83  ? 192.196 194.419 118.576 1.00 102.01 ? 63  VAL 1G N     1 
ATOM   42992 C CA    . VAL Y  1 83  ? 191.696 195.509 117.686 1.00 96.47  ? 63  VAL 1G CA    1 
ATOM   42993 C C     . VAL Y  1 83  ? 192.837 195.937 116.759 1.00 92.93  ? 63  VAL 1G C     1 
ATOM   42994 O O     . VAL Y  1 83  ? 192.564 196.227 115.584 1.00 91.76  ? 63  VAL 1G O     1 
ATOM   42995 C CB    . VAL Y  1 83  ? 191.161 196.694 118.509 1.00 89.36  ? 63  VAL 1G CB    1 
ATOM   42996 C CG1   . VAL Y  1 83  ? 190.678 197.818 117.612 1.00 93.05  ? 63  VAL 1G CG1   1 
ATOM   42997 C CG2   . VAL Y  1 83  ? 190.048 196.254 119.448 1.00 90.88  ? 63  VAL 1G CG2   1 
ATOM   42998 N N     . THR Y  1 84  ? 194.069 195.953 117.268 1.00 103.95 ? 64  THR 1G N     1 
ATOM   42999 C CA    . THR Y  1 84  ? 195.244 196.357 116.452 1.00 106.23 ? 64  THR 1G CA    1 
ATOM   43000 C C     . THR Y  1 84  ? 195.480 195.334 115.338 1.00 105.36 ? 64  THR 1G C     1 
ATOM   43001 O O     . THR Y  1 84  ? 195.194 194.146 115.567 1.00 107.64 ? 64  THR 1G O     1 
ATOM   43002 C CB    . THR Y  1 84  ? 196.489 196.473 117.337 1.00 111.19 ? 64  THR 1G CB    1 
ATOM   43003 O OG1   . THR Y  1 84  ? 196.176 197.345 118.424 1.00 113.02 ? 64  THR 1G OG1   1 
ATOM   43004 C CG2   . THR Y  1 84  ? 197.706 196.973 116.589 1.00 108.50 ? 64  THR 1G CG2   1 
ATOM   43005 N N     . GLU Y  1 85  ? 195.981 195.779 114.183 1.00 108.27 ? 65  GLU 1G N     1 
ATOM   43006 C CA    . GLU Y  1 85  ? 196.263 194.861 113.051 1.00 109.11 ? 65  GLU 1G CA    1 
ATOM   43007 C C     . GLU Y  1 85  ? 197.719 194.393 113.114 1.00 109.51 ? 65  GLU 1G C     1 
ATOM   43008 O O     . GLU Y  1 85  ? 197.952 193.184 112.938 1.00 110.06 ? 65  GLU 1G O     1 
ATOM   43009 C CB    . GLU Y  1 85  ? 195.970 195.554 111.721 1.00 112.26 ? 65  GLU 1G CB    1 
ATOM   43010 C CG    . GLU Y  1 85  ? 196.231 194.676 110.512 1.00 116.03 ? 65  GLU 1G CG    1 
ATOM   43011 C CD    . GLU Y  1 85  ? 195.920 195.337 109.181 1.00 117.44 ? 65  GLU 1G CD    1 
ATOM   43012 O OE1   . GLU Y  1 85  ? 196.111 194.684 108.138 1.00 112.35 ? 65  GLU 1G OE1   1 
ATOM   43013 O OE2   . GLU Y  1 85  ? 195.478 196.505 109.192 1.00 117.32 ? 65  GLU 1G OE2   1 
ATOM   43014 N N     . ASP Y  1 86  ? 198.657 195.317 113.349 1.00 110.06 ? 66  ASP 1G N     1 
ATOM   43015 C CA    . ASP Y  1 86  ? 200.101 194.960 113.398 1.00 112.21 ? 66  ASP 1G CA    1 
ATOM   43016 C C     . ASP Y  1 86  ? 200.830 195.788 114.463 1.00 109.99 ? 66  ASP 1G C     1 
ATOM   43017 O O     . ASP Y  1 86  ? 200.299 196.845 114.851 1.00 108.19 ? 66  ASP 1G O     1 
ATOM   43018 C CB    . ASP Y  1 86  ? 200.757 195.117 112.025 1.00 112.50 ? 66  ASP 1G CB    1 
ATOM   43019 C CG    . ASP Y  1 86  ? 202.205 194.660 111.990 1.00 111.98 ? 66  ASP 1G CG    1 
ATOM   43020 O OD1   . ASP Y  1 86  ? 202.450 193.471 112.268 1.00 109.81 ? 66  ASP 1G OD1   1 
ATOM   43021 O OD2   . ASP Y  1 86  ? 203.076 195.503 111.698 1.00 110.52 ? 66  ASP 1G OD2   1 
ATOM   43022 N N     . GLY Y  1 87  ? 202.013 195.328 114.894 1.00 99.56  ? 67  GLY 1G N     1 
ATOM   43023 C CA    . GLY Y  1 87  ? 202.797 196.015 115.936 1.00 97.18  ? 67  GLY 1G CA    1 
ATOM   43024 C C     . GLY Y  1 87  ? 203.404 195.011 116.905 1.00 95.40  ? 67  GLY 1G C     1 
ATOM   43025 O O     . GLY Y  1 87  ? 203.366 193.811 116.585 1.00 100.48 ? 67  GLY 1G O     1 
ATOM   43026 N N     . ALA Y  1 88  ? 203.985 195.469 118.016 1.00 73.64  ? 68  ALA 1G N     1 
ATOM   43027 C CA    . ALA Y  1 88  ? 204.501 194.537 119.051 1.00 68.54  ? 68  ALA 1G CA    1 
ATOM   43028 C C     . ALA Y  1 88  ? 203.788 194.790 120.384 1.00 72.79  ? 68  ALA 1G C     1 
ATOM   43029 O O     . ALA Y  1 88  ? 203.706 195.960 120.786 1.00 79.71  ? 68  ALA 1G O     1 
ATOM   43030 C CB    . ALA Y  1 88  ? 205.987 194.698 119.188 1.00 68.15  ? 68  ALA 1G CB    1 
ATOM   43031 N N     . VAL Y  1 89  ? 203.289 193.738 121.034 1.00 69.03  ? 69  VAL 1G N     1 
ATOM   43032 C CA    . VAL Y  1 89  ? 202.604 193.892 122.356 1.00 69.56  ? 69  VAL 1G CA    1 
ATOM   43033 C C     . VAL Y  1 89  ? 203.339 193.103 123.439 1.00 70.90  ? 69  VAL 1G C     1 
ATOM   43034 O O     . VAL Y  1 89  ? 203.658 191.929 123.190 1.00 77.04  ? 69  VAL 1G O     1 
ATOM   43035 C CB    . VAL Y  1 89  ? 201.126 193.461 122.268 1.00 72.38  ? 69  VAL 1G CB    1 
ATOM   43036 C CG1   . VAL Y  1 89  ? 200.970 192.067 121.684 1.00 71.88  ? 69  VAL 1G CG1   1 
ATOM   43037 C CG2   . VAL Y  1 89  ? 200.422 193.570 123.611 1.00 69.05  ? 69  VAL 1G CG2   1 
ATOM   43038 N N     . VAL Y  1 90  ? 203.567 193.715 124.604 1.00 77.05  ? 70  VAL 1G N     1 
ATOM   43039 C CA    . VAL Y  1 90  ? 204.242 193.025 125.746 1.00 76.32  ? 70  VAL 1G CA    1 
ATOM   43040 C C     . VAL Y  1 90  ? 203.332 193.071 126.979 1.00 81.07  ? 70  VAL 1G C     1 
ATOM   43041 O O     . VAL Y  1 90  ? 203.086 194.173 127.500 1.00 88.70  ? 70  VAL 1G O     1 
ATOM   43042 C CB    . VAL Y  1 90  ? 205.624 193.636 126.050 1.00 74.86  ? 70  VAL 1G CB    1 
ATOM   43043 C CG1   . VAL Y  1 90  ? 205.589 195.155 126.152 1.00 77.18  ? 70  VAL 1G CG1   1 
ATOM   43044 C CG2   . VAL Y  1 90  ? 206.267 193.014 127.278 1.00 76.04  ? 70  VAL 1G CG2   1 
ATOM   43045 N N     . GLN Y  1 91  ? 202.843 191.908 127.423 1.00 95.63  ? 71  GLN 1G N     1 
ATOM   43046 C CA    . GLN Y  1 91  ? 201.988 191.846 128.637 1.00 95.05  ? 71  GLN 1G CA    1 
ATOM   43047 C C     . GLN Y  1 91  ? 202.805 192.267 129.859 1.00 95.83  ? 71  GLN 1G C     1 
ATOM   43048 O O     . GLN Y  1 91  ? 203.963 191.829 129.954 1.00 100.78 ? 71  GLN 1G O     1 
ATOM   43049 C CB    . GLN Y  1 91  ? 201.489 190.419 128.843 1.00 93.59  ? 71  GLN 1G CB    1 
ATOM   43050 C CG    . GLN Y  1 91  ? 200.625 189.887 127.708 1.00 98.61  ? 71  GLN 1G CG    1 
ATOM   43051 C CD    . GLN Y  1 91  ? 199.303 190.604 127.596 1.00 101.67 ? 71  GLN 1G CD    1 
ATOM   43052 O OE1   . GLN Y  1 91  ? 198.975 191.476 128.400 1.00 102.03 ? 71  GLN 1G OE1   1 
ATOM   43053 N NE2   . GLN Y  1 91  ? 198.506 190.207 126.618 1.00 99.59  ? 71  GLN 1G NE2   1 
ATOM   43054 N N     . ILE Y  1 92  ? 202.227 193.069 130.756 1.00 91.07  ? 72  ILE 1G N     1 
ATOM   43055 C CA    . ILE Y  1 92  ? 202.936 193.416 132.024 1.00 90.65  ? 72  ILE 1G CA    1 
ATOM   43056 C C     . ILE Y  1 92  ? 202.149 192.751 133.154 1.00 95.48  ? 72  ILE 1G C     1 
ATOM   43057 O O     . ILE Y  1 92  ? 200.953 193.064 133.288 1.00 101.17 ? 72  ILE 1G O     1 
ATOM   43058 C CB    . ILE Y  1 92  ? 203.030 194.941 132.216 1.00 92.91  ? 72  ILE 1G CB    1 
ATOM   43059 C CG1   . ILE Y  1 92  ? 203.648 195.637 130.999 1.00 93.87  ? 72  ILE 1G CG1   1 
ATOM   43060 C CG2   . ILE Y  1 92  ? 203.774 195.278 133.500 1.00 94.78  ? 72  ILE 1G CG2   1 
ATOM   43061 C CD1   . ILE Y  1 92  ? 205.050 195.189 130.677 1.00 92.14  ? 72  ILE 1G CD1   1 
ATOM   43062 N N     . LYS Y  1 93  ? 202.784 191.868 133.926 1.00 99.84  ? 73  LYS 1G N     1 
ATOM   43063 C CA    . LYS Y  1 93  ? 202.030 191.110 134.960 1.00 100.82 ? 73  LYS 1G CA    1 
ATOM   43064 C C     . LYS Y  1 93  ? 202.467 191.517 136.370 1.00 101.76 ? 73  LYS 1G C     1 
ATOM   43065 O O     . LYS Y  1 93  ? 201.714 191.224 137.318 1.00 101.13 ? 73  LYS 1G O     1 
ATOM   43066 C CB    . LYS Y  1 93  ? 202.248 189.611 134.740 1.00 98.73  ? 73  LYS 1G CB    1 
ATOM   43067 C CG    . LYS Y  1 93  ? 201.824 189.100 133.371 1.00 99.89  ? 73  LYS 1G CG    1 
ATOM   43068 C CD    . LYS Y  1 93  ? 202.068 187.620 133.164 1.00 99.61  ? 73  LYS 1G CD    1 
ATOM   43069 C CE    . LYS Y  1 93  ? 201.643 187.145 131.791 1.00 101.94 ? 73  LYS 1G CE    1 
ATOM   43070 N NZ    . LYS Y  1 93  ? 201.889 185.694 131.609 1.00 100.70 ? 73  LYS 1G NZ    1 
ATOM   43071 N N     . ASN Y  1 94  ? 203.628 192.159 136.505 1.00 106.58 ? 74  ASN 1G N     1 
ATOM   43072 C CA    . ASN Y  1 94  ? 204.147 192.470 137.865 1.00 105.02 ? 74  ASN 1G CA    1 
ATOM   43073 C C     . ASN Y  1 94  ? 204.817 193.846 137.846 1.00 106.47 ? 74  ASN 1G C     1 
ATOM   43074 O O     . ASN Y  1 94  ? 205.292 194.252 136.767 1.00 106.98 ? 74  ASN 1G O     1 
ATOM   43075 C CB    . ASN Y  1 94  ? 205.121 191.379 138.318 1.00 105.63 ? 74  ASN 1G CB    1 
ATOM   43076 C CG    . ASN Y  1 94  ? 205.626 191.531 139.738 1.00 108.17 ? 74  ASN 1G CG    1 
ATOM   43077 O OD1   . ASN Y  1 94  ? 205.226 192.439 140.462 1.00 107.47 ? 74  ASN 1G OD1   1 
ATOM   43078 N ND2   . ASN Y  1 94  ? 206.483 190.617 140.160 1.00 107.82 ? 74  ASN 1G ND2   1 
ATOM   43079 N N     . TYR Y  1 95  ? 204.884 194.518 138.999 1.00 104.13 ? 75  TYR 1G N     1 
ATOM   43080 C CA    . TYR Y  1 95  ? 205.597 195.820 139.077 1.00 101.88 ? 75  TYR 1G CA    1 
ATOM   43081 C C     . TYR Y  1 95  ? 207.061 195.571 138.708 1.00 101.03 ? 75  TYR 1G C     1 
ATOM   43082 O O     . TYR Y  1 95  ? 207.656 196.398 137.995 1.00 104.90 ? 75  TYR 1G O     1 
ATOM   43083 C CB    . TYR Y  1 95  ? 205.424 196.434 140.471 1.00 102.00 ? 75  TYR 1G CB    1 
ATOM   43084 C CG    . TYR Y  1 95  ? 206.143 197.740 140.704 1.00 104.27 ? 75  TYR 1G CG    1 
ATOM   43085 C CD1   . TYR Y  1 95  ? 207.523 197.834 140.624 1.00 104.71 ? 75  TYR 1G CD1   1 
ATOM   43086 C CD2   . TYR Y  1 95  ? 205.438 198.899 140.981 1.00 106.05 ? 75  TYR 1G CD2   1 
ATOM   43087 C CE1   . TYR Y  1 95  ? 208.185 199.034 140.826 1.00 104.77 ? 75  TYR 1G CE1   1 
ATOM   43088 C CE2   . TYR Y  1 95  ? 206.082 200.107 141.188 1.00 104.63 ? 75  TYR 1G CE2   1 
ATOM   43089 C CZ    . TYR Y  1 95  ? 207.459 200.175 141.113 1.00 105.89 ? 75  TYR 1G CZ    1 
ATOM   43090 O OH    . TYR Y  1 95  ? 208.111 201.369 141.313 1.00 107.61 ? 75  TYR 1G OH    1 
ATOM   43091 N N     . LYS Y  1 96  ? 207.611 194.444 139.165 1.00 95.97  ? 76  LYS 1G N     1 
ATOM   43092 C CA    . LYS Y  1 96  ? 209.020 194.109 138.851 1.00 97.42  ? 76  LYS 1G CA    1 
ATOM   43093 C C     . LYS Y  1 96  ? 209.161 193.994 137.331 1.00 101.22 ? 76  LYS 1G C     1 
ATOM   43094 O O     . LYS Y  1 96  ? 210.156 194.512 136.788 1.00 104.12 ? 76  LYS 1G O     1 
ATOM   43095 C CB    . LYS Y  1 96  ? 209.403 192.790 139.523 1.00 96.84  ? 76  LYS 1G CB    1 
ATOM   43096 C CG    . LYS Y  1 96  ? 210.821 192.304 139.254 1.00 100.87 ? 76  LYS 1G CG    1 
ATOM   43097 C CD    . LYS Y  1 96  ? 211.130 190.984 139.927 1.00 99.67  ? 76  LYS 1G CD    1 
ATOM   43098 C CE    . LYS Y  1 96  ? 212.536 190.491 139.658 1.00 98.17  ? 76  LYS 1G CE    1 
ATOM   43099 N NZ    . LYS Y  1 96  ? 212.800 189.196 140.332 1.00 96.75  ? 76  LYS 1G NZ    1 
ATOM   43100 N N     . HIS Y  1 97  ? 208.188 193.363 136.675 1.00 89.65  ? 77  HIS 1G N     1 
ATOM   43101 C CA    . HIS Y  1 97  ? 208.247 193.205 135.201 1.00 87.32  ? 77  HIS 1G CA    1 
ATOM   43102 C C     . HIS Y  1 97  ? 208.194 194.598 134.574 1.00 90.14  ? 77  HIS 1G C     1 
ATOM   43103 O O     . HIS Y  1 97  ? 208.916 194.857 133.586 1.00 92.61  ? 77  HIS 1G O     1 
ATOM   43104 C CB    . HIS Y  1 97  ? 207.125 192.299 134.685 1.00 86.70  ? 77  HIS 1G CB    1 
ATOM   43105 C CG    . HIS Y  1 97  ? 207.253 192.009 133.227 1.00 89.01  ? 77  HIS 1G CG    1 
ATOM   43106 N ND1   . HIS Y  1 97  ? 206.296 192.328 132.288 1.00 89.17  ? 77  HIS 1G ND1   1 
ATOM   43107 C CD2   . HIS Y  1 97  ? 208.248 191.412 132.558 1.00 89.96  ? 77  HIS 1G CD2   1 
ATOM   43108 C CE1   . HIS Y  1 97  ? 206.717 191.936 131.093 1.00 86.79  ? 77  HIS 1G CE1   1 
ATOM   43109 N NE2   . HIS Y  1 97  ? 207.896 191.376 131.233 1.00 86.00  ? 77  HIS 1G NE2   1 
ATOM   43110 N N     . PHE Y  1 98  ? 207.363 195.477 135.139 1.00 88.61  ? 78  PHE 1G N     1 
ATOM   43111 C CA    . PHE Y  1 98  ? 207.212 196.845 134.580 1.00 91.36  ? 78  PHE 1G CA    1 
ATOM   43112 C C     . PHE Y  1 98  ? 208.550 197.585 134.675 1.00 89.40  ? 78  PHE 1G C     1 
ATOM   43113 O O     . PHE Y  1 98  ? 208.941 198.249 133.705 1.00 92.55  ? 78  PHE 1G O     1 
ATOM   43114 C CB    . PHE Y  1 98  ? 206.117 197.618 135.320 1.00 89.75  ? 78  PHE 1G CB    1 
ATOM   43115 C CG    . PHE Y  1 98  ? 205.888 199.012 134.802 1.00 87.45  ? 78  PHE 1G CG    1 
ATOM   43116 C CD1   . PHE Y  1 98  ? 205.506 199.225 133.488 1.00 88.06  ? 78  PHE 1G CD1   1 
ATOM   43117 C CD2   . PHE Y  1 98  ? 206.057 200.114 135.627 1.00 87.94  ? 78  PHE 1G CD2   1 
ATOM   43118 C CE1   . PHE Y  1 98  ? 205.296 200.511 133.011 1.00 86.57  ? 78  PHE 1G CE1   1 
ATOM   43119 C CE2   . PHE Y  1 98  ? 205.847 201.395 135.147 1.00 89.24  ? 78  PHE 1G CE2   1 
ATOM   43120 C CZ    . PHE Y  1 98  ? 205.470 201.593 133.841 1.00 88.92  ? 78  PHE 1G CZ    1 
ATOM   43121 N N     . SER Y  1 99  ? 209.201 197.499 135.833 1.00 87.50  ? 79  SER 1G N     1 
ATOM   43122 C CA    . SER Y  1 99  ? 210.487 198.211 136.023 1.00 86.92  ? 79  SER 1G CA    1 
ATOM   43123 C C     . SER Y  1 99  ? 211.489 197.722 134.973 1.00 83.90  ? 79  SER 1G C     1 
ATOM   43124 O O     . SER Y  1 99  ? 212.131 198.574 134.329 1.00 89.38  ? 79  SER 1G O     1 
ATOM   43125 C CB    . SER Y  1 99  ? 211.012 198.005 137.414 1.00 88.35  ? 79  SER 1G CB    1 
ATOM   43126 O OG    . SER Y  1 99  ? 212.250 198.679 137.589 1.00 86.15  ? 79  SER 1G OG    1 
ATOM   43127 N N     . ALA Y  1 100 ? 211.578 196.404 134.787 1.00 79.54  ? 80  ALA 1G N     1 
ATOM   43128 C CA    . ALA Y  1 100 ? 212.562 195.831 133.839 1.00 84.31  ? 80  ALA 1G CA    1 
ATOM   43129 C C     . ALA Y  1 100 ? 212.324 196.365 132.425 1.00 86.86  ? 80  ALA 1G C     1 
ATOM   43130 O O     . ALA Y  1 100 ? 213.298 196.829 131.808 1.00 91.73  ? 80  ALA 1G O     1 
ATOM   43131 C CB    . ALA Y  1 100 ? 212.475 194.329 133.869 1.00 81.51  ? 80  ALA 1G CB    1 
ATOM   43132 N N     . VAL Y  1 101 ? 211.084 196.309 131.929 1.00 80.51  ? 81  VAL 1G N     1 
ATOM   43133 C CA    . VAL Y  1 101 ? 210.850 196.710 130.509 1.00 81.58  ? 81  VAL 1G CA    1 
ATOM   43134 C C     . VAL Y  1 101 ? 211.225 198.186 130.325 1.00 85.80  ? 81  VAL 1G C     1 
ATOM   43135 O O     . VAL Y  1 101 ? 211.853 198.502 129.303 1.00 86.31  ? 81  VAL 1G O     1 
ATOM   43136 C CB    . VAL Y  1 101 ? 209.409 196.412 130.048 1.00 76.22  ? 81  VAL 1G CB    1 
ATOM   43137 C CG1   . VAL Y  1 101 ? 209.128 194.918 130.018 1.00 77.89  ? 81  VAL 1G CG1   1 
ATOM   43138 C CG2   . VAL Y  1 101 ? 208.368 197.133 130.887 1.00 80.71  ? 81  VAL 1G CG2   1 
ATOM   43139 N N     . ILE Y  1 102 ? 210.863 199.047 131.281 1.00 85.22  ? 82  ILE 1G N     1 
ATOM   43140 C CA    . ILE Y  1 102 ? 211.165 200.504 131.166 1.00 78.31  ? 82  ILE 1G CA    1 
ATOM   43141 C C     . ILE Y  1 102 ? 212.681 200.703 131.154 1.00 83.54  ? 82  ILE 1G C     1 
ATOM   43142 O O     . ILE Y  1 102 ? 213.168 201.473 130.305 1.00 86.99  ? 82  ILE 1G O     1 
ATOM   43143 C CB    . ILE Y  1 102 ? 210.509 201.287 132.319 1.00 76.80  ? 82  ILE 1G CB    1 
ATOM   43144 C CG1   . ILE Y  1 102 ? 208.990 201.090 132.333 1.00 79.18  ? 82  ILE 1G CG1   1 
ATOM   43145 C CG2   . ILE Y  1 102 ? 210.882 202.756 132.260 1.00 77.22  ? 82  ILE 1G CG2   1 
ATOM   43146 C CD1   . ILE Y  1 102 ? 208.307 201.540 131.064 1.00 84.02  ? 82  ILE 1G CD1   1 
ATOM   43147 N N     . LYS Y  1 103 ? 213.400 200.015 132.047 1.00 88.50  ? 83  LYS 1G N     1 
ATOM   43148 C CA    . LYS Y  1 103 ? 214.874 200.191 132.149 1.00 84.80  ? 83  LYS 1G CA    1 
ATOM   43149 C C     . LYS Y  1 103 ? 215.536 199.709 130.855 1.00 83.96  ? 83  LYS 1G C     1 
ATOM   43150 O O     . LYS Y  1 103 ? 216.493 200.364 130.404 1.00 86.48  ? 83  LYS 1G O     1 
ATOM   43151 C CB    . LYS Y  1 103 ? 215.410 199.433 133.367 1.00 83.78  ? 83  LYS 1G CB    1 
ATOM   43152 C CG    . LYS Y  1 103 ? 216.901 199.588 133.627 1.00 86.78  ? 83  LYS 1G CG    1 
ATOM   43153 C CD    . LYS Y  1 103 ? 217.298 201.024 133.891 1.00 87.01  ? 83  LYS 1G CD    1 
ATOM   43154 C CE    . LYS Y  1 103 ? 218.780 201.196 134.151 1.00 86.79  ? 83  LYS 1G CE    1 
ATOM   43155 N NZ    . LYS Y  1 103 ? 219.129 202.612 134.404 1.00 87.81  ? 83  LYS 1G NZ    1 
ATOM   43156 N N     . MET Y  1 104 ? 215.041 198.617 130.273 1.00 81.75  ? 84  MET 1G N     1 
ATOM   43157 C CA    . MET Y  1 104 ? 215.700 198.048 129.069 1.00 82.62  ? 84  MET 1G CA    1 
ATOM   43158 C C     . MET Y  1 104 ? 215.008 198.570 127.810 1.00 82.81  ? 84  MET 1G C     1 
ATOM   43159 O O     . MET Y  1 104 ? 215.346 198.085 126.716 1.00 81.65  ? 84  MET 1G O     1 
ATOM   43160 C CB    . MET Y  1 104 ? 215.609 196.520 129.085 1.00 85.79  ? 84  MET 1G CB    1 
ATOM   43161 C CG    . MET Y  1 104 ? 216.761 195.857 129.806 1.00 87.23  ? 84  MET 1G CG    1 
ATOM   43162 S SD    . MET Y  1 104 ? 218.356 196.251 129.054 1.00 99.09  ? 84  MET 1G SD    1 
ATOM   43163 C CE    . MET Y  1 104 ? 219.276 194.761 129.434 1.00 86.63  ? 84  MET 1G CE    1 
ATOM   43164 N N     . LEU Y  1 105 ? 214.094 199.532 127.950 1.00 88.18  ? 85  LEU 1G N     1 
ATOM   43165 C CA    . LEU Y  1 105 ? 213.318 200.007 126.772 1.00 89.16  ? 85  LEU 1G CA    1 
ATOM   43166 C C     . LEU Y  1 105 ? 214.261 200.518 125.675 1.00 90.30  ? 85  LEU 1G C     1 
ATOM   43167 O O     . LEU Y  1 105 ? 214.015 200.174 124.508 1.00 90.10  ? 85  LEU 1G O     1 
ATOM   43168 C CB    . LEU Y  1 105 ? 212.347 201.106 127.216 1.00 81.35  ? 85  LEU 1G CB    1 
ATOM   43169 C CG    . LEU Y  1 105 ? 211.479 201.705 126.112 1.00 80.29  ? 85  LEU 1G CG    1 
ATOM   43170 C CD1   . LEU Y  1 105 ? 210.379 200.738 125.706 1.00 82.22  ? 85  LEU 1G CD1   1 
ATOM   43171 C CD2   . LEU Y  1 105 ? 210.885 203.031 126.554 1.00 82.46  ? 85  LEU 1G CD2   1 
ATOM   43172 N N     . PRO Y  1 106 ? 215.336 201.287 125.962 1.00 89.17  ? 86  PRO 1G N     1 
ATOM   43173 C CA    . PRO Y  1 106 ? 216.261 201.692 124.914 1.00 89.38  ? 86  PRO 1G CA    1 
ATOM   43174 C C     . PRO Y  1 106 ? 216.697 200.478 124.086 1.00 93.01  ? 86  PRO 1G C     1 
ATOM   43175 O O     . PRO Y  1 106 ? 216.545 200.506 122.881 1.00 94.89  ? 86  PRO 1G O     1 
ATOM   43176 C CB    . PRO Y  1 106 ? 217.487 202.176 125.690 1.00 87.69  ? 86  PRO 1G CB    1 
ATOM   43177 C CG    . PRO Y  1 106 ? 216.930 202.686 126.992 1.00 87.17  ? 86  PRO 1G CG    1 
ATOM   43178 C CD    . PRO Y  1 106 ? 215.719 201.820 127.271 1.00 86.51  ? 86  PRO 1G CD    1 
ATOM   43179 N N     . LYS Y  1 107 ? 217.209 199.447 124.757 1.00 88.73  ? 87  LYS 1G N     1 
ATOM   43180 C CA    . LYS Y  1 107 ? 217.746 198.257 124.044 1.00 88.47  ? 87  LYS 1G CA    1 
ATOM   43181 C C     . LYS Y  1 107 ? 216.631 197.641 123.196 1.00 89.42  ? 87  LYS 1G C     1 
ATOM   43182 O O     . LYS Y  1 107 ? 216.905 197.277 122.038 1.00 91.01  ? 87  LYS 1G O     1 
ATOM   43183 C CB    . LYS Y  1 107 ? 218.266 197.231 125.050 1.00 89.33  ? 87  LYS 1G CB    1 
ATOM   43184 C CG    . LYS Y  1 107 ? 219.344 197.742 125.992 1.00 93.12  ? 87  LYS 1G CG    1 
ATOM   43185 C CD    . LYS Y  1 107 ? 220.571 198.253 125.274 1.00 92.95  ? 87  LYS 1G CD    1 
ATOM   43186 C CE    . LYS Y  1 107 ? 221.637 198.775 126.215 1.00 88.24  ? 87  LYS 1G CE    1 
ATOM   43187 N NZ    . LYS Y  1 107 ? 222.821 199.273 125.479 1.00 80.31  ? 87  LYS 1G NZ    1 
ATOM   43188 N N     . ILE Y  1 108 ? 215.421 197.547 123.750 1.00 83.75  ? 88  ILE 1G N     1 
ATOM   43189 C CA    . ILE Y  1 108 ? 214.292 196.884 123.033 1.00 85.32  ? 88  ILE 1G CA    1 
ATOM   43190 C C     . ILE Y  1 108 ? 214.021 197.643 121.732 1.00 87.91  ? 88  ILE 1G C     1 
ATOM   43191 O O     . ILE Y  1 108 ? 214.019 196.999 120.668 1.00 90.68  ? 88  ILE 1G O     1 
ATOM   43192 C CB    . ILE Y  1 108 ? 213.038 196.855 123.929 1.00 83.37  ? 88  ILE 1G CB    1 
ATOM   43193 C CG1   . ILE Y  1 108 ? 213.302 196.181 125.276 1.00 86.60  ? 88  ILE 1G CG1   1 
ATOM   43194 C CG2   . ILE Y  1 108 ? 211.866 196.206 123.215 1.00 82.16  ? 88  ILE 1G CG2   1 
ATOM   43195 C CD1   . ILE Y  1 108 ? 212.099 196.173 126.187 1.00 84.39  ? 88  ILE 1G CD1   1 
ATOM   43196 N N     . ILE Y  1 109 ? 213.785 198.950 121.819 1.00 90.05  ? 89  ILE 1G N     1 
ATOM   43197 C CA    . ILE Y  1 109 ? 213.424 199.728 120.599 1.00 91.01  ? 89  ILE 1G CA    1 
ATOM   43198 C C     . ILE Y  1 109 ? 214.434 199.403 119.497 1.00 92.80  ? 89  ILE 1G C     1 
ATOM   43199 O O     . ILE Y  1 109 ? 214.004 199.179 118.352 1.00 91.15  ? 89  ILE 1G O     1 
ATOM   43200 C CB    . ILE Y  1 109 ? 213.374 201.231 120.930 1.00 88.50  ? 89  ILE 1G CB    1 
ATOM   43201 C CG1   . ILE Y  1 109 ? 212.470 201.502 122.134 1.00 86.37  ? 89  ILE 1G CG1   1 
ATOM   43202 C CG2   . ILE Y  1 109 ? 212.961 202.042 119.712 1.00 90.53  ? 89  ILE 1G CG2   1 
ATOM   43203 C CD1   . ILE Y  1 109 ? 212.404 202.951 122.530 1.00 88.20  ? 89  ILE 1G CD1   1 
ATOM   43204 N N     . GLU Y  1 110 ? 215.724 199.346 119.842 1.00 101.69 ? 90  GLU 1G N     1 
ATOM   43205 C CA    . GLU Y  1 110 ? 216.769 199.112 118.814 1.00 101.53 ? 90  GLU 1G CA    1 
ATOM   43206 C C     . GLU Y  1 110 ? 216.527 197.760 118.135 1.00 99.59  ? 90  GLU 1G C     1 
ATOM   43207 O O     . GLU Y  1 110 ? 216.697 197.688 116.904 1.00 99.96  ? 90  GLU 1G O     1 
ATOM   43208 C CB    . GLU Y  1 110 ? 218.154 199.152 119.461 1.00 100.95 ? 90  GLU 1G CB    1 
ATOM   43209 C CG    . GLU Y  1 110 ? 218.450 200.454 120.186 1.00 103.00 ? 90  GLU 1G CG    1 
ATOM   43210 C CD    . GLU Y  1 110 ? 218.466 201.723 119.348 1.00 102.81 ? 90  GLU 1G CD    1 
ATOM   43211 O OE1   . GLU Y  1 110 ? 218.246 201.637 118.124 1.00 103.38 ? 90  GLU 1G OE1   1 
ATOM   43212 O OE2   . GLU Y  1 110 ? 218.694 202.802 119.930 1.00 99.44  ? 90  GLU 1G OE2   1 
ATOM   43213 N N     . GLN Y  1 111 ? 216.144 196.736 118.903 1.00 103.60 ? 91  GLN 1G N     1 
ATOM   43214 C CA    . GLN Y  1 111 ? 216.004 195.379 118.308 1.00 105.39 ? 91  GLN 1G CA    1 
ATOM   43215 C C     . GLN Y  1 111 ? 214.777 195.313 117.389 1.00 107.42 ? 91  GLN 1G C     1 
ATOM   43216 O O     . GLN Y  1 111 ? 214.943 194.895 116.234 1.00 108.67 ? 91  GLN 1G O     1 
ATOM   43217 C CB    . GLN Y  1 111 ? 215.914 194.302 119.387 1.00 104.70 ? 91  GLN 1G CB    1 
ATOM   43218 C CG    . GLN Y  1 111 ? 215.779 192.907 118.799 1.00 105.76 ? 91  GLN 1G CG    1 
ATOM   43219 C CD    . GLN Y  1 111 ? 215.686 191.831 119.852 1.00 108.23 ? 91  GLN 1G CD    1 
ATOM   43220 O OE1   . GLN Y  1 111 ? 215.713 192.103 121.050 1.00 108.40 ? 91  GLN 1G OE1   1 
ATOM   43221 N NE2   . GLN Y  1 111 ? 215.569 190.590 119.406 1.00 105.54 ? 91  GLN 1G NE2   1 
ATOM   43222 N N     . LEU Y  1 112 ? 213.599 195.693 117.885 1.00 106.28 ? 92  LEU 1G N     1 
ATOM   43223 C CA    . LEU Y  1 112 ? 212.404 195.693 116.999 1.00 105.17 ? 92  LEU 1G CA    1 
ATOM   43224 C C     . LEU Y  1 112 ? 212.713 196.459 115.706 1.00 107.66 ? 92  LEU 1G C     1 
ATOM   43225 O O     . LEU Y  1 112 ? 212.350 195.950 114.629 1.00 106.71 ? 92  LEU 1G O     1 
ATOM   43226 C CB    . LEU Y  1 112 ? 211.181 196.284 117.710 1.00 103.04 ? 92  LEU 1G CB    1 
ATOM   43227 C CG    . LEU Y  1 112 ? 210.552 195.423 118.802 1.00 103.08 ? 92  LEU 1G CG    1 
ATOM   43228 C CD1   . LEU Y  1 112 ? 211.357 195.459 120.083 1.00 103.65 ? 92  LEU 1G CD1   1 
ATOM   43229 C CD2   . LEU Y  1 112 ? 209.121 195.856 119.066 1.00 104.05 ? 92  LEU 1G CD2   1 
ATOM   43230 N N     . ARG Y  1 113 ? 213.374 197.615 115.794 1.00 111.11 ? 93  ARG 1G N     1 
ATOM   43231 C CA    . ARG Y  1 113 ? 213.743 198.356 114.556 1.00 110.86 ? 93  ARG 1G CA    1 
ATOM   43232 C C     . ARG Y  1 113 ? 214.727 197.522 113.728 1.00 114.35 ? 93  ARG 1G C     1 
ATOM   43233 O O     . ARG Y  1 113 ? 214.615 197.539 112.489 1.00 113.46 ? 93  ARG 1G O     1 
ATOM   43234 C CB    . ARG Y  1 113 ? 214.284 199.751 114.892 1.00 108.05 ? 93  ARG 1G CB    1 
ATOM   43235 C CG    . ARG Y  1 113 ? 213.260 200.663 115.551 1.00 112.27 ? 93  ARG 1G CG    1 
ATOM   43236 C CD    . ARG Y  1 113 ? 213.800 202.046 115.861 1.00 112.24 ? 93  ARG 1G CD    1 
ATOM   43237 N NE    . ARG Y  1 113 ? 212.784 202.903 116.452 1.00 109.36 ? 93  ARG 1G NE    1 
ATOM   43238 C CZ    . ARG Y  1 113 ? 212.987 204.163 116.822 1.00 109.59 ? 93  ARG 1G CZ    1 
ATOM   43239 N NH1   . ARG Y  1 113 ? 214.180 204.708 116.687 1.00 109.58 ? 93  ARG 1G NH1   1 
ATOM   43240 N NH2   . ARG Y  1 113 ? 211.992 204.871 117.335 1.00 109.23 ? 93  ARG 1G NH2   1 
ATOM   43241 N N     . GLU Y  1 114 ? 215.647 196.814 114.386 1.00 119.10 ? 94  GLU 1G N     1 
ATOM   43242 C CA    . GLU Y  1 114 ? 216.623 195.944 113.676 1.00 115.79 ? 94  GLU 1G CA    1 
ATOM   43243 C C     . GLU Y  1 114 ? 215.858 194.813 112.981 1.00 117.75 ? 94  GLU 1G C     1 
ATOM   43244 O O     . GLU Y  1 114 ? 216.207 194.490 111.828 1.00 117.85 ? 94  GLU 1G O     1 
ATOM   43245 C CB    . GLU Y  1 114 ? 217.646 195.384 114.669 1.00 116.77 ? 94  GLU 1G CB    1 
ATOM   43246 C CG    . GLU Y  1 114 ? 218.657 194.452 114.039 1.00 119.46 ? 94  GLU 1G CG    1 
ATOM   43247 C CD    . GLU Y  1 114 ? 219.646 193.864 115.030 1.00 120.52 ? 94  GLU 1G CD    1 
ATOM   43248 O OE1   . GLU Y  1 114 ? 219.196 193.177 115.970 1.00 119.23 ? 94  GLU 1G OE1   1 
ATOM   43249 O OE2   . GLU Y  1 114 ? 220.860 194.098 114.865 1.00 118.82 ? 94  GLU 1G OE2   1 
ATOM   43250 N N     . ASN Y  1 115 ? 214.843 194.258 113.644 1.00 120.01 ? 95  ASN 1G N     1 
ATOM   43251 C CA    . ASN Y  1 115 ? 214.005 193.187 113.041 1.00 119.04 ? 95  ASN 1G CA    1 
ATOM   43252 C C     . ASN Y  1 115 ? 213.221 193.798 111.877 1.00 120.26 ? 95  ASN 1G C     1 
ATOM   43253 O O     . ASN Y  1 115 ? 212.724 193.026 111.036 1.00 118.89 ? 95  ASN 1G O     1 
ATOM   43254 C CB    . ASN Y  1 115 ? 213.085 192.533 114.072 1.00 117.21 ? 95  ASN 1G CB    1 
ATOM   43255 C CG    . ASN Y  1 115 ? 213.842 191.899 115.221 1.00 116.77 ? 95  ASN 1G CG    1 
ATOM   43256 O OD1   . ASN Y  1 115 ? 215.068 191.927 115.255 1.00 117.72 ? 95  ASN 1G OD1   1 
ATOM   43257 N ND2   . ASN Y  1 115 ? 213.117 191.322 116.166 1.00 116.08 ? 95  ASN 1G ND2   1 
ATOM   43258 N N     . GLY Y  1 116 ? 213.117 195.129 111.841 1.00 126.24 ? 96  GLY 1G N     1 
ATOM   43259 C CA    . GLY Y  1 116 ? 212.357 195.820 110.780 1.00 126.22 ? 96  GLY 1G CA    1 
ATOM   43260 C C     . GLY Y  1 116 ? 210.978 196.239 111.252 1.00 123.85 ? 96  GLY 1G C     1 
ATOM   43261 O O     . GLY Y  1 116 ? 210.300 196.967 110.502 1.00 121.73 ? 96  GLY 1G O     1 
ATOM   43262 N N     . LYS Y  1 117 ? 210.578 195.814 112.453 1.00 117.74 ? 97  LYS 1G N     1 
ATOM   43263 C CA    . LYS Y  1 117 ? 209.288 196.292 113.011 1.00 118.08 ? 97  LYS 1G CA    1 
ATOM   43264 C C     . LYS Y  1 117 ? 209.424 197.798 113.241 1.00 118.53 ? 97  LYS 1G C     1 
ATOM   43265 O O     . LYS Y  1 117 ? 210.509 198.225 113.681 1.00 116.23 ? 97  LYS 1G O     1 
ATOM   43266 C CB    . LYS Y  1 117 ? 208.969 195.573 114.320 1.00 118.03 ? 97  LYS 1G CB    1 
ATOM   43267 C CG    . LYS Y  1 117 ? 208.893 194.054 114.241 1.00 117.77 ? 97  LYS 1G CG    1 
ATOM   43268 C CD    . LYS Y  1 117 ? 208.575 193.415 115.577 1.00 117.42 ? 97  LYS 1G CD    1 
ATOM   43269 C CE    . LYS Y  1 117 ? 208.492 191.904 115.513 1.00 117.96 ? 97  LYS 1G CE    1 
ATOM   43270 N NZ    . LYS Y  1 117 ? 208.167 191.315 116.832 1.00 119.64 ? 97  LYS 1G NZ    1 
ATOM   43271 N N     . GLN Y  1 118 ? 208.376 198.571 112.948 1.00 104.73 ? 98  GLN 1G N     1 
ATOM   43272 C CA    . GLN Y  1 118 ? 208.465 200.049 113.081 1.00 104.15 ? 98  GLN 1G CA    1 
ATOM   43273 C C     . GLN Y  1 118 ? 207.812 200.465 114.401 1.00 102.30 ? 98  GLN 1G C     1 
ATOM   43274 O O     . GLN Y  1 118 ? 206.587 200.286 114.526 1.00 101.89 ? 98  GLN 1G O     1 
ATOM   43275 C CB    . GLN Y  1 118 ? 207.785 200.735 111.897 1.00 100.93 ? 98  GLN 1G CB    1 
ATOM   43276 C CG    . GLN Y  1 118 ? 207.886 202.256 111.932 1.00 101.76 ? 98  GLN 1G CG    1 
ATOM   43277 C CD    . GLN Y  1 118 ? 209.293 202.762 111.730 1.00 103.68 ? 98  GLN 1G CD    1 
ATOM   43278 O OE1   . GLN Y  1 118 ? 210.233 201.998 111.526 1.00 102.29 ? 98  GLN 1G OE1   1 
ATOM   43279 N NE2   . GLN Y  1 118 ? 209.444 204.078 111.772 1.00 103.26 ? 98  GLN 1G NE2   1 
ATOM   43280 N N     . ILE Y  1 119 ? 208.592 200.995 115.347 1.00 92.68  ? 99  ILE 1G N     1 
ATOM   43281 C CA    . ILE Y  1 119 ? 207.960 201.497 116.603 1.00 93.63  ? 99  ILE 1G CA    1 
ATOM   43282 C C     . ILE Y  1 119 ? 208.151 203.013 116.667 1.00 98.58  ? 99  ILE 1G C     1 
ATOM   43283 O O     . ILE Y  1 119 ? 209.311 203.458 116.709 1.00 98.08  ? 99  ILE 1G O     1 
ATOM   43284 C CB    . ILE Y  1 119 ? 208.566 200.795 117.834 1.00 88.05  ? 99  ILE 1G CB    1 
ATOM   43285 C CG1   . ILE Y  1 119 ? 208.431 199.273 117.733 1.00 90.44  ? 99  ILE 1G CG1   1 
ATOM   43286 C CG2   . ILE Y  1 119 ? 207.943 201.327 119.112 1.00 89.58  ? 99  ILE 1G CG2   1 
ATOM   43287 C CD1   . ILE Y  1 119 ? 207.003 198.796 117.634 1.00 89.83  ? 99  ILE 1G CD1   1 
ATOM   43288 N N     . ASP Y  1 120 ? 207.046 203.766 116.668 1.00 88.62  ? 100 ASP 1G N     1 
ATOM   43289 C CA    . ASP Y  1 120 ? 207.116 205.246 116.759 1.00 79.92  ? 100 ASP 1G CA    1 
ATOM   43290 C C     . ASP Y  1 120 ? 206.432 205.706 118.047 1.00 76.25  ? 100 ASP 1G C     1 
ATOM   43291 O O     . ASP Y  1 120 ? 206.647 206.863 118.438 1.00 80.97  ? 100 ASP 1G O     1 
ATOM   43292 C CB    . ASP Y  1 120 ? 206.474 205.915 115.540 1.00 81.06  ? 100 ASP 1G CB    1 
ATOM   43293 C CG    . ASP Y  1 120 ? 207.140 205.563 114.222 1.00 86.52  ? 100 ASP 1G CG    1 
ATOM   43294 O OD1   . ASP Y  1 120 ? 208.119 204.795 114.244 1.00 90.53  ? 100 ASP 1G OD1   1 
ATOM   43295 O OD2   . ASP Y  1 120 ? 206.669 206.062 113.182 1.00 87.45  ? 100 ASP 1G OD2   1 
ATOM   43296 N N     . VAL Y  1 121 ? 205.633 204.836 118.670 1.00 62.22  ? 101 VAL 1G N     1 
ATOM   43297 C CA    . VAL Y  1 121 ? 204.883 205.233 119.898 1.00 68.74  ? 101 VAL 1G CA    1 
ATOM   43298 C C     . VAL Y  1 121 ? 204.900 204.105 120.931 1.00 66.28  ? 101 VAL 1G C     1 
ATOM   43299 O O     . VAL Y  1 121 ? 204.760 202.938 120.529 1.00 69.20  ? 101 VAL 1G O     1 
ATOM   43300 C CB    . VAL Y  1 121 ? 203.443 205.653 119.552 1.00 65.20  ? 101 VAL 1G CB    1 
ATOM   43301 C CG1   . VAL Y  1 121 ? 202.719 204.606 118.722 1.00 68.88  ? 101 VAL 1G CG1   1 
ATOM   43302 C CG2   . VAL Y  1 121 ? 202.639 206.024 120.788 1.00 60.38  ? 101 VAL 1G CG2   1 
ATOM   43303 N N     . VAL Y  1 122 ? 205.152 204.455 122.197 1.00 61.13  ? 102 VAL 1G N     1 
ATOM   43304 C CA    . VAL Y  1 122 ? 205.127 203.468 123.313 1.00 52.07  ? 102 VAL 1G CA    1 
ATOM   43305 C C     . VAL Y  1 122 ? 203.854 203.765 124.102 1.00 61.07  ? 102 VAL 1G C     1 
ATOM   43306 O O     . VAL Y  1 122 ? 203.702 204.917 124.538 1.00 71.55  ? 102 VAL 1G O     1 
ATOM   43307 C CB    . VAL Y  1 122 ? 206.381 203.616 124.190 1.00 46.86  ? 102 VAL 1G CB    1 
ATOM   43308 C CG1   . VAL Y  1 122 ? 206.321 202.745 125.432 1.00 55.26  ? 102 VAL 1G CG1   1 
ATOM   43309 C CG2   . VAL Y  1 122 ? 207.654 203.357 123.402 1.00 61.29  ? 102 VAL 1G CG2   1 
ATOM   43310 N N     . VAL Y  1 123 ? 202.973 202.783 124.276 1.00 58.69  ? 103 VAL 1G N     1 
ATOM   43311 C CA    . VAL Y  1 123 ? 201.653 203.057 124.912 1.00 51.75  ? 103 VAL 1G CA    1 
ATOM   43312 C C     . VAL Y  1 123 ? 201.501 202.268 126.209 1.00 57.62  ? 103 VAL 1G C     1 
ATOM   43313 O O     . VAL Y  1 123 ? 201.770 201.058 126.183 1.00 69.58  ? 103 VAL 1G O     1 
ATOM   43314 C CB    . VAL Y  1 123 ? 200.516 202.681 123.942 1.00 51.86  ? 103 VAL 1G CB    1 
ATOM   43315 C CG1   . VAL Y  1 123 ? 199.149 202.797 124.595 1.00 55.76  ? 103 VAL 1G CG1   1 
ATOM   43316 C CG2   . VAL Y  1 123 ? 200.578 203.478 122.652 1.00 58.04  ? 103 VAL 1G CG2   1 
ATOM   43317 N N     . ILE Y  1 124 ? 201.087 202.924 127.293 1.00 56.18  ? 104 ILE 1G N     1 
ATOM   43318 C CA    . ILE Y  1 124 ? 200.763 202.189 128.551 1.00 61.16  ? 104 ILE 1G CA    1 
ATOM   43319 C C     . ILE Y  1 124 ? 199.240 202.114 128.561 1.00 64.84  ? 104 ILE 1G C     1 
ATOM   43320 O O     . ILE Y  1 124 ? 198.615 203.186 128.624 1.00 74.89  ? 104 ILE 1G O     1 
ATOM   43321 C CB    . ILE Y  1 124 ? 201.316 202.936 129.776 1.00 67.33  ? 104 ILE 1G CB    1 
ATOM   43322 C CG1   . ILE Y  1 124 ? 202.816 203.214 129.638 1.00 66.02  ? 104 ILE 1G CG1   1 
ATOM   43323 C CG2   . ILE Y  1 124 ? 200.996 202.178 131.051 1.00 69.06  ? 104 ILE 1G CG2   1 
ATOM   43324 C CD1   . ILE Y  1 124 ? 203.407 203.950 130.816 1.00 64.14  ? 104 ILE 1G CD1   1 
ATOM   43325 N N     . GLU Y  1 125 ? 198.663 200.912 128.530 1.00 69.79  ? 105 GLU 1G N     1 
ATOM   43326 C CA    . GLU Y  1 125 ? 197.189 200.765 128.376 1.00 71.94  ? 105 GLU 1G CA    1 
ATOM   43327 C C     . GLU Y  1 125 ? 196.378 201.431 129.487 1.00 79.53  ? 105 GLU 1G C     1 
ATOM   43328 O O     . GLU Y  1 125 ? 195.344 202.034 129.151 1.00 92.91  ? 105 GLU 1G O     1 
ATOM   43329 C CB    . GLU Y  1 125 ? 196.819 199.286 128.307 1.00 79.97  ? 105 GLU 1G CB    1 
ATOM   43330 C CG    . GLU Y  1 125 ? 195.414 199.042 127.784 1.00 85.67  ? 105 GLU 1G CG    1 
ATOM   43331 C CD    . GLU Y  1 125 ? 195.207 199.339 126.309 1.00 85.11  ? 105 GLU 1G CD    1 
ATOM   43332 O OE1   . GLU Y  1 125 ? 196.189 199.704 125.634 1.00 87.00  ? 105 GLU 1G OE1   1 
ATOM   43333 O OE2   . GLU Y  1 125 ? 194.059 199.206 125.840 1.00 79.90  ? 105 GLU 1G OE2   1 
ATOM   43334 N N     . THR Y  1 126 ? 196.782 201.324 130.754 1.00 87.11  ? 106 THR 1G N     1 
ATOM   43335 C CA    . THR Y  1 126 ? 195.903 201.842 131.840 1.00 92.08  ? 106 THR 1G CA    1 
ATOM   43336 C C     . THR Y  1 126 ? 196.665 202.527 132.979 1.00 92.99  ? 106 THR 1G C     1 
ATOM   43337 O O     . THR Y  1 126 ? 197.484 201.854 133.628 1.00 98.02  ? 106 THR 1G O     1 
ATOM   43338 C CB    . THR Y  1 126 ? 195.018 200.717 132.377 1.00 95.84  ? 106 THR 1G CB    1 
ATOM   43339 O OG1   . THR Y  1 126 ? 195.921 199.633 132.583 1.00 98.83  ? 106 THR 1G OG1   1 
ATOM   43340 C CG2   . THR Y  1 126 ? 193.955 200.270 131.400 1.00 97.18  ? 106 THR 1G CG2   1 
ATOM   43341 N N     . ILE Y  1 127 ? 196.347 203.796 133.245 1.00 95.99  ? 107 ILE 1G N     1 
ATOM   43342 C CA    . ILE Y  1 127 ? 196.992 204.535 134.369 1.00 100.17 ? 107 ILE 1G CA    1 
ATOM   43343 C C     . ILE Y  1 127 ? 196.478 203.969 135.694 1.00 102.52 ? 107 ILE 1G C     1 
ATOM   43344 O O     . ILE Y  1 127 ? 197.254 203.953 136.667 1.00 103.93 ? 107 ILE 1G O     1 
ATOM   43345 C CB    . ILE Y  1 127 ? 196.731 206.051 134.251 1.00 98.38  ? 107 ILE 1G CB    1 
ATOM   43346 C CG1   . ILE Y  1 127 ? 197.462 206.840 135.340 1.00 97.22  ? 107 ILE 1G CG1   1 
ATOM   43347 C CG2   . ILE Y  1 127 ? 195.241 206.348 134.251 1.00 99.74  ? 107 ILE 1G CG2   1 
ATOM   43348 C CD1   . ILE Y  1 127 ? 197.217 208.326 135.276 1.00 99.04  ? 107 ILE 1G CD1   1 
ATOM   43349 N N     . GLN Y  1 128 ? 195.228 203.504 135.732 1.00 109.88 ? 108 GLN 1G N     1 
ATOM   43350 C CA    . GLN Y  1 128 ? 194.658 203.011 137.013 1.00 108.60 ? 108 GLN 1G CA    1 
ATOM   43351 C C     . GLN Y  1 128 ? 195.416 201.742 137.426 1.00 111.06 ? 108 GLN 1G C     1 
ATOM   43352 O O     . GLN Y  1 128 ? 195.661 201.574 138.632 1.00 113.58 ? 108 GLN 1G O     1 
ATOM   43353 C CB    . GLN Y  1 128 ? 193.152 202.787 136.880 1.00 108.65 ? 108 GLN 1G CB    1 
ATOM   43354 C CG    . GLN Y  1 128 ? 192.493 202.314 138.166 1.00 111.61 ? 108 GLN 1G CG    1 
ATOM   43355 C CD    . GLN Y  1 128 ? 191.002 202.142 138.009 1.00 112.58 ? 108 GLN 1G CD    1 
ATOM   43356 O OE1   . GLN Y  1 128 ? 190.439 202.383 136.944 1.00 111.37 ? 108 GLN 1G OE1   1 
ATOM   43357 N NE2   . GLN Y  1 128 ? 190.347 201.732 139.084 1.00 113.16 ? 108 GLN 1G NE2   1 
ATOM   43358 N N     . LYS Y  1 129 ? 195.783 200.894 136.462 1.00 104.69 ? 109 LYS 1G N     1 
ATOM   43359 C CA    . LYS Y  1 129 ? 196.593 199.687 136.781 1.00 104.77 ? 109 LYS 1G CA    1 
ATOM   43360 C C     . LYS Y  1 129 ? 197.971 200.105 137.311 1.00 109.68 ? 109 LYS 1G C     1 
ATOM   43361 O O     . LYS Y  1 129 ? 198.461 199.430 138.226 1.00 113.19 ? 109 LYS 1G O     1 
ATOM   43362 C CB    . LYS Y  1 129 ? 196.695 198.758 135.567 1.00 103.76 ? 109 LYS 1G CB    1 
ATOM   43363 C CG    . LYS Y  1 129 ? 195.374 198.164 135.098 1.00 103.53 ? 109 LYS 1G CG    1 
ATOM   43364 C CD    . LYS Y  1 129 ? 194.678 197.337 136.152 1.00 104.62 ? 109 LYS 1G CD    1 
ATOM   43365 C CE    . LYS Y  1 129 ? 193.375 196.744 135.660 1.00 105.94 ? 109 LYS 1G CE    1 
ATOM   43366 N NZ    . LYS Y  1 129 ? 192.425 197.798 135.235 1.00 105.16 ? 109 LYS 1G NZ    1 
ATOM   43367 N N     . LEU Y  1 130 ? 198.566 201.170 136.763 1.00 109.23 ? 110 LEU 1G N     1 
ATOM   43368 C CA    . LEU Y  1 130 ? 199.862 201.652 137.313 1.00 108.35 ? 110 LEU 1G CA    1 
ATOM   43369 C C     . LEU Y  1 130 ? 199.648 202.029 138.780 1.00 113.54 ? 110 LEU 1G C     1 
ATOM   43370 O O     . LEU Y  1 130 ? 200.506 201.681 139.604 1.00 118.93 ? 110 LEU 1G O     1 
ATOM   43371 C CB    . LEU Y  1 130 ? 200.355 202.861 136.514 1.00 106.61 ? 110 LEU 1G CB    1 
ATOM   43372 C CG    . LEU Y  1 130 ? 200.800 202.580 135.082 1.00 108.73 ? 110 LEU 1G CG    1 
ATOM   43373 C CD1   . LEU Y  1 130 ? 201.482 203.806 134.493 1.00 110.67 ? 110 LEU 1G CD1   1 
ATOM   43374 C CD2   . LEU Y  1 130 ? 201.766 201.409 135.065 1.00 113.18 ? 110 LEU 1G CD2   1 
ATOM   43375 N N     . ARG Y  1 131 ? 198.521 202.664 139.096 1.00 121.32 ? 111 ARG 1G N     1 
ATOM   43376 C CA    . ARG Y  1 131 ? 198.233 202.972 140.518 1.00 121.49 ? 111 ARG 1G CA    1 
ATOM   43377 C C     . ARG Y  1 131 ? 198.164 201.668 141.309 1.00 121.42 ? 111 ARG 1G C     1 
ATOM   43378 O O     . ARG Y  1 131 ? 198.773 201.604 142.392 1.00 122.20 ? 111 ARG 1G O     1 
ATOM   43379 C CB    . ARG Y  1 131 ? 196.868 203.645 140.644 1.00 119.90 ? 111 ARG 1G CB    1 
ATOM   43380 C CG    . ARG Y  1 131 ? 196.408 203.827 142.082 1.00 118.80 ? 111 ARG 1G CG    1 
ATOM   43381 C CD    . ARG Y  1 131 ? 194.968 204.287 142.161 1.00 120.87 ? 111 ARG 1G CD    1 
ATOM   43382 N NE    . ARG Y  1 131 ? 194.510 204.345 143.540 1.00 121.91 ? 111 ARG 1G NE    1 
ATOM   43383 C CZ    . ARG Y  1 131 ? 193.286 204.694 143.908 1.00 123.18 ? 111 ARG 1G CZ    1 
ATOM   43384 N NH1   . ARG Y  1 131 ? 192.377 204.979 142.992 1.00 121.64 ? 111 ARG 1G NH1   1 
ATOM   43385 N NH2   . ARG Y  1 131 ? 192.963 204.734 145.190 1.00 122.74 ? 111 ARG 1G NH2   1 
ATOM   43386 N N     . ASP Y  1 132 ? 197.474 200.659 140.772 1.00 119.87 ? 112 ASP 1G N     1 
ATOM   43387 C CA    . ASP Y  1 132 ? 197.291 199.389 141.522 1.00 118.52 ? 112 ASP 1G CA    1 
ATOM   43388 C C     . ASP Y  1 132 ? 198.638 198.696 141.737 1.00 119.72 ? 112 ASP 1G C     1 
ATOM   43389 O O     . ASP Y  1 132 ? 198.890 198.260 142.872 1.00 124.59 ? 112 ASP 1G O     1 
ATOM   43390 C CB    . ASP Y  1 132 ? 196.312 198.462 140.799 1.00 122.09 ? 112 ASP 1G CB    1 
ATOM   43391 C CG    . ASP Y  1 132 ? 194.928 199.065 140.625 1.00 124.11 ? 112 ASP 1G CG    1 
ATOM   43392 O OD1   . ASP Y  1 132 ? 194.727 200.208 141.075 1.00 124.71 ? 112 ASP 1G OD1   1 
ATOM   43393 O OD2   . ASP Y  1 132 ? 194.065 198.385 140.033 1.00 121.32 ? 112 ASP 1G OD2   1 
ATOM   43394 N N     . ILE Y  1 133 ? 199.486 198.638 140.704 1.00 114.14 ? 113 ILE 1G N     1 
ATOM   43395 C CA    . ILE Y  1 133 ? 200.762 197.867 140.836 1.00 114.42 ? 113 ILE 1G CA    1 
ATOM   43396 C C     . ILE Y  1 133 ? 201.713 198.618 141.779 1.00 115.39 ? 113 ILE 1G C     1 
ATOM   43397 O O     . ILE Y  1 133 ? 202.256 197.973 142.693 1.00 114.64 ? 113 ILE 1G O     1 
ATOM   43398 C CB    . ILE Y  1 133 ? 201.393 197.562 139.458 1.00 111.49 ? 113 ILE 1G CB    1 
ATOM   43399 C CG1   . ILE Y  1 133 ? 201.855 198.823 138.728 1.00 113.33 ? 113 ILE 1G CG1   1 
ATOM   43400 C CG2   . ILE Y  1 133 ? 200.442 196.738 138.606 1.00 112.64 ? 113 ILE 1G CG2   1 
ATOM   43401 C CD1   . ILE Y  1 133 ? 202.487 198.548 137.383 1.00 112.84 ? 113 ILE 1G CD1   1 
ATOM   43402 N N     . THR Y  1 134 ? 201.892 199.923 141.568 1.00 120.08 ? 114 THR 1G N     1 
ATOM   43403 C CA    . THR Y  1 134 ? 202.821 200.701 142.426 1.00 117.41 ? 114 THR 1G CA    1 
ATOM   43404 C C     . THR Y  1 134 ? 202.360 200.567 143.874 1.00 121.03 ? 114 THR 1G C     1 
ATOM   43405 O O     . THR Y  1 134 ? 203.224 200.495 144.767 1.00 122.66 ? 114 THR 1G O     1 
ATOM   43406 C CB    . THR Y  1 134 ? 202.901 202.170 141.985 1.00 117.04 ? 114 THR 1G CB    1 
ATOM   43407 O OG1   . THR Y  1 134 ? 201.592 202.733 142.094 1.00 118.94 ? 114 THR 1G OG1   1 
ATOM   43408 C CG2   . THR Y  1 134 ? 203.412 202.334 140.571 1.00 118.52 ? 114 THR 1G CG2   1 
ATOM   43409 N N     . MET Y  1 135 ? 201.044 200.518 144.084 1.00 131.40 ? 115 MET 1G N     1 
ATOM   43410 C CA    . MET Y  1 135 ? 200.521 200.443 145.471 1.00 130.54 ? 115 MET 1G CA    1 
ATOM   43411 C C     . MET Y  1 135 ? 200.953 199.111 146.091 1.00 129.04 ? 115 MET 1G C     1 
ATOM   43412 O O     . MET Y  1 135 ? 201.363 199.107 147.264 1.00 127.15 ? 115 MET 1G O     1 
ATOM   43413 C CB    . MET Y  1 135 ? 198.994 200.549 145.471 1.00 129.84 ? 115 MET 1G CB    1 
ATOM   43414 C CG    . MET Y  1 135 ? 198.333 199.950 146.693 1.00 129.30 ? 115 MET 1G CG    1 
ATOM   43415 S SD    . MET Y  1 135 ? 198.834 200.819 148.196 1.00 135.21 ? 115 MET 1G SD    1 
ATOM   43416 C CE    . MET Y  1 135 ? 197.585 202.099 148.277 1.00 130.40 ? 115 MET 1G CE    1 
ATOM   43417 N N     . ASP Y  1 136 ? 200.891 198.027 145.312 1.00 131.22 ? 116 ASP 1G N     1 
ATOM   43418 C CA    . ASP Y  1 136 ? 201.301 196.696 145.838 1.00 129.86 ? 116 ASP 1G CA    1 
ATOM   43419 C C     . ASP Y  1 136 ? 202.788 196.735 146.194 1.00 130.85 ? 116 ASP 1G C     1 
ATOM   43420 O O     . ASP Y  1 136 ? 203.157 196.182 147.249 1.00 132.36 ? 116 ASP 1G O     1 
ATOM   43421 C CB    . ASP Y  1 136 ? 201.011 195.577 144.838 1.00 130.14 ? 116 ASP 1G CB    1 
ATOM   43422 C CG    . ASP Y  1 136 ? 199.542 195.447 144.480 1.00 132.42 ? 116 ASP 1G CG    1 
ATOM   43423 O OD1   . ASP Y  1 136 ? 198.736 195.214 145.405 1.00 133.52 ? 116 ASP 1G OD1   1 
ATOM   43424 O OD2   . ASP Y  1 136 ? 199.218 195.554 143.283 1.00 132.13 ? 116 ASP 1G OD2   1 
ATOM   43425 N N     . ASP Y  1 137 ? 203.599 197.378 145.352 1.00 129.72 ? 117 ASP 1G N     1 
ATOM   43426 C CA    . ASP Y  1 137 ? 205.066 197.426 145.592 1.00 129.89 ? 117 ASP 1G CA    1 
ATOM   43427 C C     . ASP Y  1 137 ? 205.333 198.173 146.903 1.00 130.36 ? 117 ASP 1G C     1 
ATOM   43428 O O     . ASP Y  1 137 ? 206.210 197.724 147.665 1.00 129.37 ? 117 ASP 1G O     1 
ATOM   43429 C CB    . ASP Y  1 137 ? 205.804 198.042 144.400 1.00 128.99 ? 117 ASP 1G CB    1 
ATOM   43430 C CG    . ASP Y  1 137 ? 207.312 198.063 144.566 1.00 127.49 ? 117 ASP 1G CG    1 
ATOM   43431 O OD1   . ASP Y  1 137 ? 207.896 196.973 144.717 1.00 126.23 ? 117 ASP 1G OD1   1 
ATOM   43432 O OD2   . ASP Y  1 137 ? 207.889 199.164 144.530 1.00 129.67 ? 117 ASP 1G OD2   1 
ATOM   43433 N N     . ILE Y  1 138 ? 204.601 199.260 147.156 1.00 136.01 ? 118 ILE 1G N     1 
ATOM   43434 C CA    . ILE Y  1 138 ? 204.855 200.078 148.379 1.00 134.45 ? 118 ILE 1G CA    1 
ATOM   43435 C C     . ILE Y  1 138 ? 204.112 199.446 149.560 1.00 136.12 ? 118 ILE 1G C     1 
ATOM   43436 O O     . ILE Y  1 138 ? 204.476 199.749 150.713 1.00 136.03 ? 118 ILE 1G O     1 
ATOM   43437 C CB    . ILE Y  1 138 ? 204.464 201.557 148.156 1.00 133.93 ? 118 ILE 1G CB    1 
ATOM   43438 C CG1   . ILE Y  1 138 ? 204.894 202.441 149.329 1.00 133.33 ? 118 ILE 1G CG1   1 
ATOM   43439 C CG2   . ILE Y  1 138 ? 202.981 201.698 147.858 1.00 133.37 ? 118 ILE 1G CG2   1 
ATOM   43440 C CD1   . ILE Y  1 138 ? 206.380 202.428 149.597 1.00 132.72 ? 118 ILE 1G CD1   1 
ATOM   43441 N N     . MET Y  1 139 ? 203.129 198.579 149.292 1.00 143.51 ? 119 MET 1G N     1 
ATOM   43442 C CA    . MET Y  1 139 ? 202.459 197.876 150.418 1.00 142.92 ? 119 MET 1G CA    1 
ATOM   43443 C C     . MET Y  1 139 ? 203.095 196.494 150.592 1.00 141.47 ? 119 MET 1G C     1 
ATOM   43444 O O     . MET Y  1 139 ? 203.365 196.134 151.754 1.00 138.10 ? 119 MET 1G O     1 
ATOM   43445 C CB    . MET Y  1 139 ? 200.961 197.714 150.145 1.00 142.10 ? 119 MET 1G CB    1 
ATOM   43446 C CG    . MET Y  1 139 ? 200.127 198.893 150.616 1.00 142.03 ? 119 MET 1G CG    1 
ATOM   43447 S SD    . MET Y  1 139 ? 200.156 199.173 152.407 1.00 148.53 ? 119 MET 1G SD    1 
ATOM   43448 C CE    . MET Y  1 139 ? 200.294 197.496 153.017 1.00 141.97 ? 119 MET 1G CE    1 
ATOM   43449 N N     . THR Y  1 147 ? 198.296 204.940 153.496 1.00 160.01 ? 127 THR 1G N     1 
ATOM   43450 C CA    . THR Y  1 147 ? 198.258 206.248 154.137 1.00 158.24 ? 127 THR 1G CA    1 
ATOM   43451 C C     . THR Y  1 147 ? 198.650 207.320 153.124 1.00 158.47 ? 127 THR 1G C     1 
ATOM   43452 O O     . THR Y  1 147 ? 199.007 207.023 151.982 1.00 158.81 ? 127 THR 1G O     1 
ATOM   43453 C CB    . THR Y  1 147 ? 199.185 206.290 155.357 1.00 157.34 ? 127 THR 1G CB    1 
ATOM   43454 O OG1   . THR Y  1 147 ? 200.545 206.398 154.926 1.00 157.10 ? 127 THR 1G OG1   1 
ATOM   43455 C CG2   . THR Y  1 147 ? 199.018 205.035 156.201 1.00 156.21 ? 127 THR 1G CG2   1 
ATOM   43456 N N     . PHE Y  1 148 ? 198.517 208.584 153.528 1.00 156.11 ? 128 PHE 1G N     1 
ATOM   43457 C CA    . PHE Y  1 148 ? 198.895 209.699 152.621 1.00 155.68 ? 128 PHE 1G CA    1 
ATOM   43458 C C     . PHE Y  1 148 ? 200.385 209.568 152.306 1.00 157.23 ? 128 PHE 1G C     1 
ATOM   43459 O O     . PHE Y  1 148 ? 200.799 209.953 151.199 1.00 156.66 ? 128 PHE 1G O     1 
ATOM   43460 C CB    . PHE Y  1 148 ? 198.530 211.056 153.225 1.00 154.50 ? 128 PHE 1G CB    1 
ATOM   43461 C CG    . PHE Y  1 148 ? 197.048 211.286 153.404 1.00 155.49 ? 128 PHE 1G CG    1 
ATOM   43462 C CD1   . PHE Y  1 148 ? 196.285 210.458 154.211 1.00 155.70 ? 128 PHE 1G CD1   1 
ATOM   43463 C CD2   . PHE Y  1 148 ? 196.413 212.322 152.740 1.00 155.99 ? 128 PHE 1G CD2   1 
ATOM   43464 C CE1   . PHE Y  1 148 ? 194.922 210.669 154.359 1.00 156.16 ? 128 PHE 1G CE1   1 
ATOM   43465 C CE2   . PHE Y  1 148 ? 195.050 212.533 152.889 1.00 155.72 ? 128 PHE 1G CE2   1 
ATOM   43466 C CZ    . PHE Y  1 148 ? 194.308 211.704 153.695 1.00 155.58 ? 128 PHE 1G CZ    1 
ATOM   43467 N N     . ASN Y  1 149 ? 201.157 209.025 153.247 1.00 158.90 ? 129 ASN 1G N     1 
ATOM   43468 C CA    . ASN Y  1 149 ? 202.595 208.784 152.978 1.00 157.67 ? 129 ASN 1G CA    1 
ATOM   43469 C C     . ASN Y  1 149 ? 202.680 207.781 151.824 1.00 157.95 ? 129 ASN 1G C     1 
ATOM   43470 O O     . ASN Y  1 149 ? 203.476 208.007 150.893 1.00 157.35 ? 129 ASN 1G O     1 
ATOM   43471 C CB    . ASN Y  1 149 ? 203.314 208.290 154.235 1.00 155.93 ? 129 ASN 1G CB    1 
ATOM   43472 C CG    . ASN Y  1 149 ? 204.803 208.070 154.054 1.00 156.36 ? 129 ASN 1G CG    1 
ATOM   43473 O OD1   . ASN Y  1 149 ? 205.352 208.305 152.980 1.00 156.33 ? 129 ASN 1G OD1   1 
ATOM   43474 N ND2   . ASN Y  1 149 ? 205.470 207.635 155.110 1.00 157.62 ? 129 ASN 1G ND2   1 
ATOM   43475 N N     . ASP Y  1 150 ? 201.847 206.736 151.869 1.00 154.58 ? 130 ASP 1G N     1 
ATOM   43476 C CA    . ASP Y  1 150 ? 201.836 205.724 150.783 1.00 154.10 ? 130 ASP 1G CA    1 
ATOM   43477 C C     . ASP Y  1 150 ? 201.400 206.398 149.478 1.00 153.30 ? 130 ASP 1G C     1 
ATOM   43478 O O     . ASP Y  1 150 ? 202.050 206.153 148.443 1.00 151.51 ? 130 ASP 1G O     1 
ATOM   43479 C CB    . ASP Y  1 150 ? 200.939 204.541 151.152 1.00 153.76 ? 130 ASP 1G CB    1 
ATOM   43480 C CG    . ASP Y  1 150 ? 201.359 203.846 152.433 1.00 152.59 ? 130 ASP 1G CG    1 
ATOM   43481 O OD1   . ASP Y  1 150 ? 202.352 204.290 153.045 1.00 152.06 ? 130 ASP 1G OD1   1 
ATOM   43482 O OD2   . ASP Y  1 150 ? 200.689 202.867 152.814 1.00 150.94 ? 130 ASP 1G OD2   1 
ATOM   43483 N N     . TRP Y  1 151 ? 200.368 207.248 149.541 1.00 151.54 ? 131 TRP 1G N     1 
ATOM   43484 C CA    . TRP Y  1 151 ? 199.853 207.917 148.316 1.00 150.67 ? 131 TRP 1G CA    1 
ATOM   43485 C C     . TRP Y  1 151 ? 200.943 208.817 147.728 1.00 152.01 ? 131 TRP 1G C     1 
ATOM   43486 O O     . TRP Y  1 151 ? 201.118 208.806 146.493 1.00 152.88 ? 131 TRP 1G O     1 
ATOM   43487 C CB    . TRP Y  1 151 ? 198.580 208.708 148.628 1.00 150.24 ? 131 TRP 1G CB    1 
ATOM   43488 C CG    . TRP Y  1 151 ? 197.449 207.868 149.132 1.00 151.71 ? 131 TRP 1G CG    1 
ATOM   43489 C CD1   . TRP Y  1 151 ? 196.811 207.975 150.334 1.00 151.68 ? 131 TRP 1G CD1   1 
ATOM   43490 C CD2   . TRP Y  1 151 ? 196.795 206.793 148.431 1.00 152.54 ? 131 TRP 1G CD2   1 
ATOM   43491 N NE1   . TRP Y  1 151 ? 195.822 207.035 150.438 1.00 152.38 ? 131 TRP 1G NE1   1 
ATOM   43492 C CE2   . TRP Y  1 151 ? 195.787 206.297 149.285 1.00 151.94 ? 131 TRP 1G CE2   1 
ATOM   43493 C CE3   . TRP Y  1 151 ? 196.966 206.203 147.178 1.00 151.44 ? 131 TRP 1G CE3   1 
ATOM   43494 C CZ2   . TRP Y  1 151 ? 194.957 205.237 148.920 1.00 150.14 ? 131 TRP 1G CZ2   1 
ATOM   43495 C CZ3   . TRP Y  1 151 ? 196.145 205.157 146.816 1.00 150.19 ? 131 TRP 1G CZ3   1 
ATOM   43496 C CH2   . TRP Y  1 151 ? 195.158 204.684 147.678 1.00 149.51 ? 131 TRP 1G CH2   1 
ATOM   43497 N N     . GLY Y  1 152 ? 201.655 209.554 148.584 1.00 147.60 ? 132 GLY 1G N     1 
ATOM   43498 C CA    . GLY Y  1 152 ? 202.714 210.456 148.108 1.00 145.40 ? 132 GLY 1G CA    1 
ATOM   43499 C C     . GLY Y  1 152 ? 203.826 209.674 147.434 1.00 145.43 ? 132 GLY 1G C     1 
ATOM   43500 O O     . GLY Y  1 152 ? 204.320 210.127 146.385 1.00 145.44 ? 132 GLY 1G O     1 
ATOM   43501 N N     . GLU Y  1 153 ? 204.158 208.512 148.000 1.00 137.59 ? 133 GLU 1G N     1 
ATOM   43502 C CA    . GLU Y  1 153 ? 205.194 207.633 147.400 1.00 138.75 ? 133 GLU 1G CA    1 
ATOM   43503 C C     . GLU Y  1 153 ? 204.677 207.146 146.045 1.00 137.90 ? 133 GLU 1G C     1 
ATOM   43504 O O     . GLU Y  1 153 ? 205.474 207.096 145.092 1.00 136.31 ? 133 GLU 1G O     1 
ATOM   43505 C CB    . GLU Y  1 153 ? 205.485 206.463 148.340 1.00 138.74 ? 133 GLU 1G CB    1 
ATOM   43506 C CG    . GLU Y  1 153 ? 206.870 205.865 148.171 1.00 137.64 ? 133 GLU 1G CG    1 
ATOM   43507 C CD    . GLU Y  1 153 ? 207.111 205.145 146.857 1.00 137.78 ? 133 GLU 1G CD    1 
ATOM   43508 O OE1   . GLU Y  1 153 ? 206.371 204.182 146.569 1.00 137.09 ? 133 GLU 1G OE1   1 
ATOM   43509 O OE2   . GLU Y  1 153 ? 208.035 205.547 146.126 1.00 137.74 ? 133 GLU 1G OE2   1 
ATOM   43510 N N     . CYS Y  1 154 ? 203.388 206.811 145.969 1.00 131.38 ? 134 CYS 1G N     1 
ATOM   43511 C CA    . CYS Y  1 154 ? 202.799 206.343 144.688 1.00 131.44 ? 134 CYS 1G CA    1 
ATOM   43512 C C     . CYS Y  1 154 ? 202.922 207.461 143.656 1.00 130.57 ? 134 CYS 1G C     1 
ATOM   43513 O O     . CYS Y  1 154 ? 203.310 207.173 142.509 1.00 129.36 ? 134 CYS 1G O     1 
ATOM   43514 C CB    . CYS Y  1 154 ? 201.330 205.970 144.864 1.00 131.39 ? 134 CYS 1G CB    1 
ATOM   43515 S SG    . CYS Y  1 154 ? 201.067 204.542 145.945 1.00 134.70 ? 134 CYS 1G SG    1 
ATOM   43516 N N     . ALA Y  1 155 ? 202.640 208.700 144.067 1.00 128.12 ? 135 ALA 1G N     1 
ATOM   43517 C CA    . ALA Y  1 155 ? 202.783 209.850 143.150 1.00 127.17 ? 135 ALA 1G CA    1 
ATOM   43518 C C     . ALA Y  1 155 ? 204.254 209.980 142.747 1.00 126.07 ? 135 ALA 1G C     1 
ATOM   43519 O O     . ALA Y  1 155 ? 204.522 210.251 141.565 1.00 125.26 ? 135 ALA 1G O     1 
ATOM   43520 C CB    . ALA Y  1 155 ? 202.282 211.104 143.820 1.00 125.60 ? 135 ALA 1G CB    1 
ATOM   43521 N N     . THR Y  1 156 ? 205.161 209.775 143.706 1.00 122.28 ? 136 THR 1G N     1 
ATOM   43522 C CA    . THR Y  1 156 ? 206.611 209.922 143.424 1.00 121.81 ? 136 THR 1G CA    1 
ATOM   43523 C C     . THR Y  1 156 ? 207.023 208.897 142.362 1.00 119.97 ? 136 THR 1G C     1 
ATOM   43524 O O     . THR Y  1 156 ? 207.780 209.264 141.445 1.00 120.58 ? 136 THR 1G O     1 
ATOM   43525 C CB    . THR Y  1 156 ? 207.439 209.752 144.704 1.00 119.63 ? 136 THR 1G CB    1 
ATOM   43526 O OG1   . THR Y  1 156 ? 206.961 210.690 145.666 1.00 120.33 ? 136 THR 1G OG1   1 
ATOM   43527 C CG2   . THR Y  1 156 ? 208.921 209.950 144.481 1.00 119.04 ? 136 THR 1G CG2   1 
ATOM   43528 N N     . ARG Y  1 157 ? 206.514 207.668 142.477 1.00 113.30 ? 137 ARG 1G N     1 
ATOM   43529 C CA    . ARG Y  1 157 ? 206.850 206.632 141.472 1.00 113.38 ? 137 ARG 1G CA    1 
ATOM   43530 C C     . ARG Y  1 157 ? 206.340 207.094 140.107 1.00 113.82 ? 137 ARG 1G C     1 
ATOM   43531 O O     . ARG Y  1 157 ? 207.117 207.023 139.136 1.00 111.83 ? 137 ARG 1G O     1 
ATOM   43532 C CB    . ARG Y  1 157 ? 206.158 205.314 141.825 1.00 112.38 ? 137 ARG 1G CB    1 
ATOM   43533 C CG    . ARG Y  1 157 ? 206.512 204.753 143.191 1.00 112.54 ? 137 ARG 1G CG    1 
ATOM   43534 C CD    . ARG Y  1 157 ? 207.790 203.945 143.165 1.00 112.40 ? 137 ARG 1G CD    1 
ATOM   43535 N NE    . ARG Y  1 157 ? 207.897 203.096 144.343 1.00 112.48 ? 137 ARG 1G NE    1 
ATOM   43536 C CZ    . ARG Y  1 157 ? 208.891 202.249 144.575 1.00 113.84 ? 137 ARG 1G CZ    1 
ATOM   43537 N NH1   . ARG Y  1 157 ? 209.818 202.052 143.656 1.00 116.65 ? 137 ARG 1G NH1   1 
ATOM   43538 N NH2   . ARG Y  1 157 ? 208.950 201.596 145.723 1.00 113.11 ? 137 ARG 1G NH2   1 
ATOM   43539 N N     . ILE Y  1 158 ? 205.106 207.596 140.053 1.00 109.49 ? 138 ILE 1G N     1 
ATOM   43540 C CA    . ILE Y  1 158 ? 204.506 207.979 138.738 1.00 108.31 ? 138 ILE 1G CA    1 
ATOM   43541 C C     . ILE Y  1 158 ? 205.320 209.126 138.128 1.00 106.79 ? 138 ILE 1G C     1 
ATOM   43542 O O     . ILE Y  1 158 ? 205.654 209.037 136.931 1.00 108.52 ? 138 ILE 1G O     1 
ATOM   43543 C CB    . ILE Y  1 158 ? 203.015 208.334 138.906 1.00 106.49 ? 138 ILE 1G CB    1 
ATOM   43544 C CG1   . ILE Y  1 158 ? 202.112 207.122 138.659 1.00 104.88 ? 138 ILE 1G CG1   1 
ATOM   43545 C CG2   . ILE Y  1 158 ? 202.624 209.504 138.019 1.00 105.48 ? 138 ILE 1G CG2   1 
ATOM   43546 C CD1   . ILE Y  1 158 ? 202.319 205.982 139.630 1.00 103.35 ? 138 ILE 1G CD1   1 
ATOM   43547 N N     . VAL Y  1 159 ? 205.661 210.140 138.927 1.00 100.37 ? 139 VAL 1G N     1 
ATOM   43548 C CA    . VAL Y  1 159 ? 206.379 211.325 138.366 1.00 101.05 ? 139 VAL 1G CA    1 
ATOM   43549 C C     . VAL Y  1 159 ? 207.756 210.864 137.874 1.00 102.02 ? 139 VAL 1G C     1 
ATOM   43550 O O     . VAL Y  1 159 ? 208.187 211.333 136.805 1.00 98.23  ? 139 VAL 1G O     1 
ATOM   43551 C CB    . VAL Y  1 159 ? 206.469 212.493 139.367 1.00 99.16  ? 139 VAL 1G CB    1 
ATOM   43552 C CG1   . VAL Y  1 159 ? 205.093 213.004 139.763 1.00 95.51  ? 139 VAL 1G CG1   1 
ATOM   43553 C CG2   . VAL Y  1 159 ? 207.286 212.149 140.603 1.00 100.72 ? 139 VAL 1G CG2   1 
ATOM   43554 N N     . SER Y  1 160 ? 208.403 209.968 138.623 1.00 99.16  ? 140 SER 1G N     1 
ATOM   43555 C CA    . SER Y  1 160 ? 209.762 209.505 138.248 1.00 97.46  ? 140 SER 1G CA    1 
ATOM   43556 C C     . SER Y  1 160 ? 209.708 208.793 136.895 1.00 96.99  ? 140 SER 1G C     1 
ATOM   43557 O O     . SER Y  1 160 ? 210.612 209.020 136.069 1.00 96.01  ? 140 SER 1G O     1 
ATOM   43558 C CB    . SER Y  1 160 ? 210.322 208.604 139.313 1.00 98.62  ? 140 SER 1G CB    1 
ATOM   43559 O OG    . SER Y  1 160 ? 210.356 209.272 140.565 1.00 100.39 ? 140 SER 1G OG    1 
ATOM   43560 N N     . ILE Y  1 161 ? 208.676 207.972 136.681 1.00 95.81  ? 141 ILE 1G N     1 
ATOM   43561 C CA    . ILE Y  1 161 ? 208.567 207.204 135.409 1.00 95.95  ? 141 ILE 1G CA    1 
ATOM   43562 C C     . ILE Y  1 161 ? 208.567 208.192 134.242 1.00 96.68  ? 141 ILE 1G C     1 
ATOM   43563 O O     . ILE Y  1 161 ? 209.389 208.022 133.325 1.00 95.25  ? 141 ILE 1G O     1 
ATOM   43564 C CB    . ILE Y  1 161 ? 207.302 206.326 135.411 1.00 93.32  ? 141 ILE 1G CB    1 
ATOM   43565 C CG1   . ILE Y  1 161 ? 207.321 205.315 136.562 1.00 93.16  ? 141 ILE 1G CG1   1 
ATOM   43566 C CG2   . ILE Y  1 161 ? 207.119 205.639 134.066 1.00 93.31  ? 141 ILE 1G CG2   1 
ATOM   43567 C CD1   . ILE Y  1 161 ? 206.002 204.613 136.781 1.00 94.96  ? 141 ILE 1G CD1   1 
ATOM   43568 N N     . TYR Y  1 162 ? 207.689 209.197 134.287 1.00 98.16  ? 142 TYR 1G N     1 
ATOM   43569 C CA    . TYR Y  1 162 ? 207.573 210.139 133.148 1.00 94.31  ? 142 TYR 1G CA    1 
ATOM   43570 C C     . TYR Y  1 162 ? 208.927 210.797 132.867 1.00 93.02  ? 142 TYR 1G C     1 
ATOM   43571 O O     . TYR Y  1 162 ? 209.295 210.914 131.689 1.00 95.40  ? 142 TYR 1G O     1 
ATOM   43572 C CB    . TYR Y  1 162 ? 206.512 211.208 133.424 1.00 94.65  ? 142 TYR 1G CB    1 
ATOM   43573 C CG    . TYR Y  1 162 ? 205.090 210.711 133.433 1.00 94.05  ? 142 TYR 1G CG    1 
ATOM   43574 C CD1   . TYR Y  1 162 ? 204.533 210.136 132.304 1.00 94.58  ? 142 TYR 1G CD1   1 
ATOM   43575 C CD2   . TYR Y  1 162 ? 204.298 210.824 134.562 1.00 93.85  ? 142 TYR 1G CD2   1 
ATOM   43576 C CE1   . TYR Y  1 162 ? 203.223 209.689 132.295 1.00 96.01  ? 142 TYR 1G CE1   1 
ATOM   43577 C CE2   . TYR Y  1 162 ? 202.986 210.385 134.569 1.00 97.82  ? 142 TYR 1G CE2   1 
ATOM   43578 C CZ    . TYR Y  1 162 ? 202.448 209.813 133.430 1.00 99.19  ? 142 TYR 1G CZ    1 
ATOM   43579 O OH    . TYR Y  1 162 ? 201.151 209.373 133.443 1.00 101.02 ? 142 TYR 1G OH    1 
ATOM   43580 N N     . ARG Y  1 163 ? 209.621 211.226 133.920 1.00 86.54  ? 143 ARG 1G N     1 
ATOM   43581 C CA    . ARG Y  1 163 ? 210.921 211.914 133.726 1.00 87.82  ? 143 ARG 1G CA    1 
ATOM   43582 C C     . ARG Y  1 163 ? 211.876 210.954 133.006 1.00 91.71  ? 143 ARG 1G C     1 
ATOM   43583 O O     . ARG Y  1 163 ? 212.531 211.378 132.037 1.00 92.48  ? 143 ARG 1G O     1 
ATOM   43584 C CB    . ARG Y  1 163 ? 211.483 212.423 135.056 1.00 87.85  ? 143 ARG 1G CB    1 
ATOM   43585 C CG    . ARG Y  1 163 ? 210.603 213.474 135.722 1.00 87.85  ? 143 ARG 1G CG    1 
ATOM   43586 C CD    . ARG Y  1 163 ? 211.194 214.024 137.004 1.00 89.65  ? 143 ARG 1G CD    1 
ATOM   43587 N NE    . ARG Y  1 163 ? 211.380 213.021 138.040 1.00 93.25  ? 143 ARG 1G NE    1 
ATOM   43588 C CZ    . ARG Y  1 163 ? 210.805 213.069 139.234 1.00 94.16  ? 143 ARG 1G CZ    1 
ATOM   43589 N NH1   . ARG Y  1 163 ? 209.993 214.069 139.534 1.00 93.49  ? 143 ARG 1G NH1   1 
ATOM   43590 N NH2   . ARG Y  1 163 ? 211.045 212.128 140.129 1.00 89.16  ? 143 ARG 1G NH2   1 
ATOM   43591 N N     . TYR Y  1 164 ? 211.934 209.704 133.465 1.00 88.18  ? 144 TYR 1G N     1 
ATOM   43592 C CA    . TYR Y  1 164 ? 212.833 208.706 132.831 1.00 83.09  ? 144 TYR 1G CA    1 
ATOM   43593 C C     . TYR Y  1 164 ? 212.424 208.553 131.365 1.00 84.76  ? 144 TYR 1G C     1 
ATOM   43594 O O     . TYR Y  1 164 ? 213.292 208.698 130.484 1.00 84.43  ? 144 TYR 1G O     1 
ATOM   43595 C CB    . TYR Y  1 164 ? 212.799 207.392 133.615 1.00 79.18  ? 144 TYR 1G CB    1 
ATOM   43596 C CG    . TYR Y  1 164 ? 213.721 206.303 133.120 1.00 82.66  ? 144 TYR 1G CG    1 
ATOM   43597 C CD1   . TYR Y  1 164 ? 213.603 205.778 131.845 1.00 85.25  ? 144 TYR 1G CD1   1 
ATOM   43598 C CD2   . TYR Y  1 164 ? 214.725 205.805 133.932 1.00 87.11  ? 144 TYR 1G CD2   1 
ATOM   43599 C CE1   . TYR Y  1 164 ? 214.449 204.780 131.391 1.00 85.05  ? 144 TYR 1G CE1   1 
ATOM   43600 C CE2   . TYR Y  1 164 ? 215.582 204.810 133.493 1.00 87.93  ? 144 TYR 1G CE2   1 
ATOM   43601 C CZ    . TYR Y  1 164 ? 215.445 204.297 132.216 1.00 87.63  ? 144 TYR 1G CZ    1 
ATOM   43602 O OH    . TYR Y  1 164 ? 216.289 203.309 131.771 1.00 88.73  ? 144 TYR 1G OH    1 
ATOM   43603 N N     . ILE Y  1 165 ? 211.138 208.293 131.110 1.00 82.80  ? 145 ILE 1G N     1 
ATOM   43604 C CA    . ILE Y  1 165 ? 210.696 208.036 129.708 1.00 83.51  ? 145 ILE 1G CA    1 
ATOM   43605 C C     . ILE Y  1 165 ? 211.043 209.259 128.851 1.00 88.33  ? 145 ILE 1G C     1 
ATOM   43606 O O     . ILE Y  1 165 ? 211.542 209.062 127.731 1.00 93.97  ? 145 ILE 1G O     1 
ATOM   43607 C CB    . ILE Y  1 165 ? 209.191 207.713 129.658 1.00 83.51  ? 145 ILE 1G CB    1 
ATOM   43608 C CG1   . ILE Y  1 165 ? 208.839 206.523 130.551 1.00 78.51  ? 145 ILE 1G CG1   1 
ATOM   43609 C CG2   . ILE Y  1 165 ? 208.740 207.484 128.224 1.00 84.31  ? 145 ILE 1G CG2   1 
ATOM   43610 C CD1   . ILE Y  1 165 ? 209.538 205.245 130.162 1.00 76.28  ? 145 ILE 1G CD1   1 
ATOM   43611 N N     . SER Y  1 166 ? 210.818 210.469 129.367 1.00 90.42  ? 146 SER 1G N     1 
ATOM   43612 C CA    . SER Y  1 166 ? 211.034 211.703 128.561 1.00 89.80  ? 146 SER 1G CA    1 
ATOM   43613 C C     . SER Y  1 166 ? 212.472 211.799 128.044 1.00 88.05  ? 146 SER 1G C     1 
ATOM   43614 O O     . SER Y  1 166 ? 212.642 212.125 126.857 1.00 92.26  ? 146 SER 1G O     1 
ATOM   43615 C CB    . SER Y  1 166 ? 210.653 212.935 129.337 1.00 92.91  ? 146 SER 1G CB    1 
ATOM   43616 O OG    . SER Y  1 166 ? 211.450 213.069 130.502 1.00 93.59  ? 146 SER 1G OG    1 
ATOM   43617 N N     . LYS Y  1 167 ? 213.470 211.556 128.897 1.00 95.57  ? 147 LYS 1G N     1 
ATOM   43618 C CA    . LYS Y  1 167 ? 214.871 211.753 128.435 1.00 101.73 ? 147 LYS 1G CA    1 
ATOM   43619 C C     . LYS Y  1 167 ? 215.134 210.767 127.294 1.00 100.86 ? 147 LYS 1G C     1 
ATOM   43620 O O     . LYS Y  1 167 ? 215.754 211.179 126.294 1.00 101.32 ? 147 LYS 1G O     1 
ATOM   43621 C CB    . LYS Y  1 167 ? 215.849 211.537 129.590 1.00 103.98 ? 147 LYS 1G CB    1 
ATOM   43622 C CG    . LYS Y  1 167 ? 215.657 212.462 130.783 1.00 100.13 ? 147 LYS 1G CG    1 
ATOM   43623 C CD    . LYS Y  1 167 ? 215.806 213.926 130.427 1.00 100.04 ? 147 LYS 1G CD    1 
ATOM   43624 C CE    . LYS Y  1 167 ? 217.174 214.258 129.863 1.00 97.74  ? 147 LYS 1G CE    1 
ATOM   43625 N NZ    . LYS Y  1 167 ? 217.289 215.696 129.521 1.00 99.34  ? 147 LYS 1G NZ    1 
ATOM   43626 N N     . LEU Y  1 168 ? 214.605 209.553 127.402 1.00 94.54  ? 148 LEU 1G N     1 
ATOM   43627 C CA    . LEU Y  1 168 ? 214.731 208.579 126.289 1.00 94.83  ? 148 LEU 1G CA    1 
ATOM   43628 C C     . LEU Y  1 168 ? 213.888 209.084 125.119 1.00 92.54  ? 148 LEU 1G C     1 
ATOM   43629 O O     . LEU Y  1 168 ? 214.303 208.890 123.966 1.00 92.56  ? 148 LEU 1G O     1 
ATOM   43630 C CB    . LEU Y  1 168 ? 214.204 207.224 126.772 1.00 95.03  ? 148 LEU 1G CB    1 
ATOM   43631 C CG    . LEU Y  1 168 ? 215.186 206.342 127.536 1.00 89.77  ? 148 LEU 1G CG    1 
ATOM   43632 C CD1   . LEU Y  1 168 ? 215.634 207.002 128.831 1.00 88.88  ? 148 LEU 1G CD1   1 
ATOM   43633 C CD2   . LEU Y  1 168 ? 214.549 204.992 127.830 1.00 93.30  ? 148 LEU 1G CD2   1 
ATOM   43634 N N     . GLN Y  1 169 ? 212.748 209.712 125.416 1.00 89.56  ? 149 GLN 1G N     1 
ATOM   43635 C CA    . GLN Y  1 169 ? 211.810 210.167 124.354 1.00 88.78  ? 149 GLN 1G CA    1 
ATOM   43636 C C     . GLN Y  1 169 ? 212.556 211.081 123.381 1.00 91.80  ? 149 GLN 1G C     1 
ATOM   43637 O O     . GLN Y  1 169 ? 212.420 210.885 122.160 1.00 87.84  ? 149 GLN 1G O     1 
ATOM   43638 C CB    . GLN Y  1 169 ? 210.592 210.838 124.994 1.00 88.18  ? 149 GLN 1G CB    1 
ATOM   43639 C CG    . GLN Y  1 169 ? 209.578 211.380 124.008 1.00 89.25  ? 149 GLN 1G CG    1 
ATOM   43640 C CD    . GLN Y  1 169 ? 208.387 211.940 124.748 1.00 90.67  ? 149 GLN 1G CD    1 
ATOM   43641 O OE1   . GLN Y  1 169 ? 207.703 211.230 125.478 1.00 94.03  ? 149 GLN 1G OE1   1 
ATOM   43642 N NE2   . GLN Y  1 169 ? 208.131 213.224 124.563 1.00 91.39  ? 149 GLN 1G NE2   1 
ATOM   43643 N N     . GLU Y  1 170 ? 213.331 212.028 123.911 1.00 111.93 ? 150 GLU 1G N     1 
ATOM   43644 C CA    . GLU Y  1 170 ? 214.101 212.951 123.040 1.00 110.13 ? 150 GLU 1G CA    1 
ATOM   43645 C C     . GLU Y  1 170 ? 215.175 212.151 122.301 1.00 109.61 ? 150 GLU 1G C     1 
ATOM   43646 O O     . GLU Y  1 170 ? 215.374 212.398 121.097 1.00 111.72 ? 150 GLU 1G O     1 
ATOM   43647 C CB    . GLU Y  1 170 ? 214.766 214.026 123.895 1.00 110.44 ? 150 GLU 1G CB    1 
ATOM   43648 C CG    . GLU Y  1 170 ? 213.782 214.837 124.720 1.00 112.49 ? 150 GLU 1G CG    1 
ATOM   43649 C CD    . GLU Y  1 170 ? 214.425 215.885 125.607 1.00 112.43 ? 150 GLU 1G CD    1 
ATOM   43650 O OE1   . GLU Y  1 170 ? 215.670 215.990 125.584 1.00 112.68 ? 150 GLU 1G OE1   1 
ATOM   43651 O OE2   . GLU Y  1 170 ? 213.686 216.593 126.318 1.00 110.82 ? 150 GLU 1G OE2   1 
ATOM   43652 N N     . HIS Y  1 171 ? 215.833 211.230 123.007 1.00 111.59 ? 151 HIS 1G N     1 
ATOM   43653 C CA    . HIS Y  1 171 ? 216.912 210.394 122.409 1.00 112.61 ? 151 HIS 1G CA    1 
ATOM   43654 C C     . HIS Y  1 171 ? 216.405 209.484 121.291 1.00 112.65 ? 151 HIS 1G C     1 
ATOM   43655 O O     . HIS Y  1 171 ? 217.119 209.337 120.276 1.00 107.60 ? 151 HIS 1G O     1 
ATOM   43656 C CB    . HIS Y  1 171 ? 217.598 209.553 123.492 1.00 113.05 ? 151 HIS 1G CB    1 
ATOM   43657 C CG    . HIS Y  1 171 ? 218.247 210.351 124.574 1.00 115.16 ? 151 HIS 1G CG    1 
ATOM   43658 N ND1   . HIS Y  1 171 ? 218.256 211.730 124.594 1.00 114.68 ? 151 HIS 1G ND1   1 
ATOM   43659 C CD2   . HIS Y  1 171 ? 218.917 209.959 125.663 1.00 114.17 ? 151 HIS 1G CD2   1 
ATOM   43660 C CE1   . HIS Y  1 171 ? 218.909 212.144 125.670 1.00 114.44 ? 151 HIS 1G CE1   1 
ATOM   43661 N NE2   . HIS Y  1 171 ? 219.320 211.087 126.333 1.00 115.10 ? 151 HIS 1G NE2   1 
ATOM   43662 N N     . TYR Y  1 172 ? 215.309 208.756 121.516 1.00 109.93 ? 152 TYR 1G N     1 
ATOM   43663 C CA    . TYR Y  1 172 ? 214.917 207.705 120.537 1.00 107.22 ? 152 TYR 1G CA    1 
ATOM   43664 C C     . TYR Y  1 172 ? 213.729 208.109 119.661 1.00 106.16 ? 152 TYR 1G C     1 
ATOM   43665 O O     . TYR Y  1 172 ? 213.200 207.225 118.959 1.00 103.59 ? 152 TYR 1G O     1 
ATOM   43666 C CB    . TYR Y  1 172 ? 214.637 206.405 121.294 1.00 102.93 ? 152 TYR 1G CB    1 
ATOM   43667 C CG    . TYR Y  1 172 ? 215.804 205.942 122.127 1.00 100.93 ? 152 TYR 1G CG    1 
ATOM   43668 C CD1   . TYR Y  1 172 ? 217.024 205.643 121.544 1.00 103.16 ? 152 TYR 1G CD1   1 
ATOM   43669 C CD2   . TYR Y  1 172 ? 215.704 205.843 123.506 1.00 100.02 ? 152 TYR 1G CD2   1 
ATOM   43670 C CE1   . TYR Y  1 172 ? 218.105 205.235 122.303 1.00 103.42 ? 152 TYR 1G CE1   1 
ATOM   43671 C CE2   . TYR Y  1 172 ? 216.778 205.437 124.279 1.00 103.29 ? 152 TYR 1G CE2   1 
ATOM   43672 C CZ    . TYR Y  1 172 ? 217.983 205.129 123.673 1.00 104.48 ? 152 TYR 1G CZ    1 
ATOM   43673 O OH    . TYR Y  1 172 ? 219.055 204.724 124.432 1.00 102.71 ? 152 TYR 1G OH    1 
ATOM   43674 N N     . GLN Y  1 173 ? 213.316 209.373 119.702 1.00 102.28 ? 153 GLN 1G N     1 
ATOM   43675 C CA    . GLN Y  1 173 ? 212.252 209.816 118.765 1.00 102.75 ? 153 GLN 1G CA    1 
ATOM   43676 C C     . GLN Y  1 173 ? 211.027 208.898 118.871 1.00 101.33 ? 153 GLN 1G C     1 
ATOM   43677 O O     . GLN Y  1 173 ? 210.560 208.430 117.818 1.00 99.52  ? 153 GLN 1G O     1 
ATOM   43678 C CB    . GLN Y  1 173 ? 212.800 209.792 117.335 1.00 102.19 ? 153 GLN 1G CB    1 
ATOM   43679 C CG    . GLN Y  1 173 ? 214.014 210.689 117.138 1.00 103.77 ? 153 GLN 1G CG    1 
ATOM   43680 C CD    . GLN Y  1 173 ? 214.529 210.633 115.722 1.00 102.88 ? 153 GLN 1G CD    1 
ATOM   43681 O OE1   . GLN Y  1 173 ? 213.990 209.925 114.874 1.00 101.63 ? 153 GLN 1G OE1   1 
ATOM   43682 N NE2   . GLN Y  1 173 ? 215.584 211.382 115.456 1.00 99.83  ? 153 GLN 1G NE2   1 
ATOM   43683 N N     . PHE Y  1 174 ? 210.542 208.653 120.089 1.00 81.50  ? 154 PHE 1G N     1 
ATOM   43684 C CA    . PHE Y  1 174 ? 209.306 207.841 120.224 1.00 76.03  ? 154 PHE 1G CA    1 
ATOM   43685 C C     . PHE Y  1 174 ? 208.215 208.705 120.865 1.00 79.28  ? 154 PHE 1G C     1 
ATOM   43686 O O     . PHE Y  1 174 ? 208.490 209.377 121.872 1.00 84.92  ? 154 PHE 1G O     1 
ATOM   43687 C CB    . PHE Y  1 174 ? 209.607 206.520 120.941 1.00 79.15  ? 154 PHE 1G CB    1 
ATOM   43688 C CG    . PHE Y  1 174 ? 210.101 206.598 122.367 1.00 78.75  ? 154 PHE 1G CG    1 
ATOM   43689 C CD1   . PHE Y  1 174 ? 209.321 207.141 123.377 1.00 77.39  ? 154 PHE 1G CD1   1 
ATOM   43690 C CD2   . PHE Y  1 174 ? 211.367 206.142 122.697 1.00 83.82  ? 154 PHE 1G CD2   1 
ATOM   43691 C CE1   . PHE Y  1 174 ? 209.787 207.210 124.680 1.00 75.06  ? 154 PHE 1G CE1   1 
ATOM   43692 C CE2   . PHE Y  1 174 ? 211.835 206.213 123.999 1.00 83.45  ? 154 PHE 1G CE2   1 
ATOM   43693 C CZ    . PHE Y  1 174 ? 211.042 206.746 124.989 1.00 77.78  ? 154 PHE 1G CZ    1 
ATOM   43694 N N     . HIS Y  1 175 ? 207.037 208.752 120.246 1.00 75.92  ? 155 HIS 1G N     1 
ATOM   43695 C CA    . HIS Y  1 175 ? 205.907 209.473 120.891 1.00 68.66  ? 155 HIS 1G CA    1 
ATOM   43696 C C     . HIS Y  1 175 ? 205.458 208.646 122.092 1.00 69.64  ? 155 HIS 1G C     1 
ATOM   43697 O O     . HIS Y  1 175 ? 205.463 207.408 122.001 1.00 87.92  ? 155 HIS 1G O     1 
ATOM   43698 C CB    . HIS Y  1 175 ? 204.747 209.686 119.916 1.00 64.89  ? 155 HIS 1G CB    1 
ATOM   43699 C CG    . HIS Y  1 175 ? 205.055 210.563 118.751 1.00 74.24  ? 155 HIS 1G CG    1 
ATOM   43700 N ND1   . HIS Y  1 175 ? 205.396 211.889 118.892 1.00 77.07  ? 155 HIS 1G ND1   1 
ATOM   43701 C CD2   . HIS Y  1 175 ? 205.036 210.322 117.436 1.00 76.58  ? 155 HIS 1G CD2   1 
ATOM   43702 C CE1   . HIS Y  1 175 ? 205.586 212.422 117.693 1.00 77.19  ? 155 HIS 1G CE1   1 
ATOM   43703 N NE2   . HIS Y  1 175 ? 205.379 211.483 116.795 1.00 75.78  ? 155 HIS 1G NE2   1 
ATOM   43704 N N     . LEU Y  1 176 ? 205.093 209.295 123.192 1.00 38.51  ? 156 LEU 1G N     1 
ATOM   43705 C CA    . LEU Y  1 176 ? 204.553 208.525 124.340 1.00 41.73  ? 156 LEU 1G CA    1 
ATOM   43706 C C     . LEU Y  1 176 ? 203.041 208.730 124.381 1.00 56.75  ? 156 LEU 1G C     1 
ATOM   43707 O O     . LEU Y  1 176 ? 202.597 209.841 124.051 1.00 78.45  ? 156 LEU 1G O     1 
ATOM   43708 C CB    . LEU Y  1 176 ? 205.203 209.012 125.637 1.00 49.38  ? 156 LEU 1G CB    1 
ATOM   43709 C CG    . LEU Y  1 176 ? 204.712 208.328 126.911 1.00 48.48  ? 156 LEU 1G CG    1 
ATOM   43710 C CD1   . LEU Y  1 176 ? 205.279 206.922 127.024 1.00 51.34  ? 156 LEU 1G CD1   1 
ATOM   43711 C CD2   . LEU Y  1 176 ? 205.065 209.148 128.142 1.00 58.70  ? 156 LEU 1G CD2   1 
ATOM   43712 N N     . ALA Y  1 177 ? 202.290 207.696 124.742 1.00 52.80  ? 157 ALA 1G N     1 
ATOM   43713 C CA    . ALA Y  1 177 ? 200.821 207.825 124.886 1.00 50.73  ? 157 ALA 1G CA    1 
ATOM   43714 C C     . ALA Y  1 177 ? 200.344 207.024 126.100 1.00 50.05  ? 157 ALA 1G C     1 
ATOM   43715 O O     . ALA Y  1 177 ? 200.732 205.850 126.219 1.00 65.07  ? 157 ALA 1G O     1 
ATOM   43716 C CB    . ALA Y  1 177 ? 200.142 207.361 123.630 1.00 52.17  ? 157 ALA 1G CB    1 
ATOM   43717 N N     . ILE Y  1 178 ? 199.550 207.637 126.975 1.00 40.60  ? 158 ILE 1G N     1 
ATOM   43718 C CA    . ILE Y  1 178 ? 198.967 206.881 128.122 1.00 49.65  ? 158 ILE 1G CA    1 
ATOM   43719 C C     . ILE Y  1 178 ? 197.445 207.003 128.032 1.00 64.62  ? 158 ILE 1G C     1 
ATOM   43720 O O     . ILE Y  1 178 ? 196.967 208.069 127.611 1.00 76.86  ? 158 ILE 1G O     1 
ATOM   43721 C CB    . ILE Y  1 178 ? 199.514 207.383 129.471 1.00 50.44  ? 158 ILE 1G CB    1 
ATOM   43722 C CG1   . ILE Y  1 178 ? 199.000 206.531 130.635 1.00 54.86  ? 158 ILE 1G CG1   1 
ATOM   43723 C CG2   . ILE Y  1 178 ? 199.210 208.860 129.674 1.00 52.68  ? 158 ILE 1G CG2   1 
ATOM   43724 C CD1   . ILE Y  1 178 ? 199.502 206.975 131.986 1.00 57.70  ? 158 ILE 1G CD1   1 
ATOM   43725 N N     . SER Y  1 179 ? 196.714 205.949 128.393 1.00 72.58  ? 159 SER 1G N     1 
ATOM   43726 C CA    . SER Y  1 179 ? 195.231 205.962 128.270 1.00 67.84  ? 159 SER 1G CA    1 
ATOM   43727 C C     . SER Y  1 179 ? 194.598 205.512 129.590 1.00 70.93  ? 159 SER 1G C     1 
ATOM   43728 O O     . SER Y  1 179 ? 195.203 204.675 130.279 1.00 78.84  ? 159 SER 1G O     1 
ATOM   43729 C CB    . SER Y  1 179 ? 194.773 205.126 127.103 1.00 66.66  ? 159 SER 1G CB    1 
ATOM   43730 O OG    . SER Y  1 179 ? 195.215 203.784 127.225 1.00 79.78  ? 159 SER 1G OG    1 
ATOM   43731 N N     . GLY Y  1 180 ? 193.425 206.059 129.929 1.00 87.43  ? 160 GLY 1G N     1 
ATOM   43732 C CA    . GLY Y  1 180 ? 192.743 205.719 131.196 1.00 93.59  ? 160 GLY 1G CA    1 
ATOM   43733 C C     . GLY Y  1 180 ? 191.236 205.662 131.024 1.00 101.86 ? 160 GLY 1G C     1 
ATOM   43734 O O     . GLY Y  1 180 ? 190.778 205.838 129.882 1.00 102.31 ? 160 GLY 1G O     1 
ATOM   43735 N N     . HIS Y  1 181 ? 190.482 205.457 132.111 1.00 123.36 ? 161 HIS 1G N     1 
ATOM   43736 C CA    . HIS Y  1 181 ? 189.008 205.283 131.995 1.00 119.61 ? 161 HIS 1G CA    1 
ATOM   43737 C C     . HIS Y  1 181 ? 188.253 206.448 132.645 1.00 119.25 ? 161 HIS 1G C     1 
ATOM   43738 O O     . HIS Y  1 181 ? 188.581 206.818 133.791 1.00 120.76 ? 161 HIS 1G O     1 
ATOM   43739 C CB    . HIS Y  1 181 ? 188.556 203.959 132.619 1.00 119.41 ? 161 HIS 1G CB    1 
ATOM   43740 C CG    . HIS Y  1 181 ? 189.133 202.747 131.968 1.00 119.79 ? 161 HIS 1G CG    1 
ATOM   43741 N ND1   . HIS Y  1 181 ? 188.344 201.791 131.364 1.00 118.64 ? 161 HIS 1G ND1   1 
ATOM   43742 C CD2   . HIS Y  1 181 ? 190.400 202.339 131.806 1.00 119.67 ? 161 HIS 1G CD2   1 
ATOM   43743 C CE1   . HIS Y  1 181 ? 189.119 200.837 130.866 1.00 121.58 ? 161 HIS 1G CE1   1 
ATOM   43744 N NE2   . HIS Y  1 181 ? 190.371 201.151 131.122 1.00 121.75 ? 161 HIS 1G NE2   1 
ATOM   43745 N N     . GLU Y  1 182 ? 187.270 206.998 131.932 1.00 115.51 ? 162 GLU 1G N     1 
ATOM   43746 C CA    . GLU Y  1 182 ? 186.449 208.122 132.460 1.00 118.49 ? 162 GLU 1G CA    1 
ATOM   43747 C C     . GLU Y  1 182 ? 185.728 207.712 133.747 1.00 121.57 ? 162 GLU 1G C     1 
ATOM   43748 O O     . GLU Y  1 182 ? 185.095 206.641 133.746 1.00 121.87 ? 162 GLU 1G O     1 
ATOM   43749 C CB    . GLU Y  1 182 ? 185.432 208.546 131.400 1.00 117.99 ? 162 GLU 1G CB    1 
ATOM   43750 C CG    . GLU Y  1 182 ? 184.445 209.598 131.872 1.00 119.30 ? 162 GLU 1G CG    1 
ATOM   43751 C CD    . GLU Y  1 182 ? 185.054 210.900 132.357 1.00 119.97 ? 162 GLU 1G CD    1 
ATOM   43752 O OE1   . GLU Y  1 182 ? 184.833 211.251 133.532 1.00 121.18 ? 162 GLU 1G OE1   1 
ATOM   43753 O OE2   . GLU Y  1 182 ? 185.748 211.561 131.559 1.00 118.34 ? 162 GLU 1G OE2   1 
ATOM   43754 N N     . GLY Y  1 183 ? 185.825 208.532 134.800 1.00 129.89 ? 163 GLY 1G N     1 
ATOM   43755 C CA    . GLY Y  1 183 ? 185.095 208.262 136.058 1.00 127.92 ? 163 GLY 1G CA    1 
ATOM   43756 C C     . GLY Y  1 183 ? 185.130 209.459 136.996 1.00 127.37 ? 163 GLY 1G C     1 
ATOM   43757 O O     . GLY Y  1 183 ? 184.346 210.394 136.749 1.00 127.49 ? 163 GLY 1G O     1 
ATOM   43758 N N     . THR Y  1 200 ? 186.377 213.823 133.591 1.00 134.33 ? 180 THR 1G N     1 
ATOM   43759 C CA    . THR Y  1 200 ? 187.861 213.826 133.606 1.00 134.16 ? 180 THR 1G CA    1 
ATOM   43760 C C     . THR Y  1 200 ? 188.375 212.388 133.751 1.00 135.07 ? 180 THR 1G C     1 
ATOM   43761 O O     . THR Y  1 200 ? 187.574 211.513 134.124 1.00 135.77 ? 180 THR 1G O     1 
ATOM   43762 C CB    . THR Y  1 200 ? 188.400 214.715 134.737 1.00 134.15 ? 180 THR 1G CB    1 
ATOM   43763 O OG1   . THR Y  1 200 ? 189.826 214.704 134.675 1.00 135.80 ? 180 THR 1G OG1   1 
ATOM   43764 C CG2   . THR Y  1 200 ? 187.947 214.260 136.108 1.00 132.28 ? 180 THR 1G CG2   1 
ATOM   43765 N N     . ILE Y  1 201 ? 189.663 212.165 133.485 1.00 133.46 ? 181 ILE 1G N     1 
ATOM   43766 C CA    . ILE Y  1 201 ? 190.243 210.801 133.679 1.00 132.80 ? 181 ILE 1G CA    1 
ATOM   43767 C C     . ILE Y  1 201 ? 190.109 210.449 135.164 1.00 134.62 ? 181 ILE 1G C     1 
ATOM   43768 O O     . ILE Y  1 201 ? 190.350 211.337 136.005 1.00 135.84 ? 181 ILE 1G O     1 
ATOM   43769 C CB    . ILE Y  1 201 ? 191.700 210.753 133.175 1.00 132.21 ? 181 ILE 1G CB    1 
ATOM   43770 C CG1   . ILE Y  1 201 ? 192.280 209.337 133.241 1.00 130.36 ? 181 ILE 1G CG1   1 
ATOM   43771 C CG2   . ILE Y  1 201 ? 192.571 211.757 133.914 1.00 130.91 ? 181 ILE 1G CG2   1 
ATOM   43772 C CD1   . ILE Y  1 201 ? 193.699 209.241 132.740 1.00 128.94 ? 181 ILE 1G CD1   1 
ATOM   43773 N N     . GLU Y  1 202 ? 189.718 209.211 135.476 1.00 135.79 ? 182 GLU 1G N     1 
ATOM   43774 C CA    . GLU Y  1 202 ? 189.476 208.832 136.893 1.00 135.75 ? 182 GLU 1G CA    1 
ATOM   43775 C C     . GLU Y  1 202 ? 190.806 208.516 137.584 1.00 137.09 ? 182 GLU 1G C     1 
ATOM   43776 O O     . GLU Y  1 202 ? 191.567 207.708 137.019 1.00 136.50 ? 182 GLU 1G O     1 
ATOM   43777 C CB    . GLU Y  1 202 ? 188.538 207.628 136.962 1.00 134.25 ? 182 GLU 1G CB    1 
ATOM   43778 C CG    . GLU Y  1 202 ? 188.238 207.176 138.381 1.00 135.64 ? 182 GLU 1G CG    1 
ATOM   43779 C CD    . GLU Y  1 202 ? 187.311 205.975 138.464 1.00 134.93 ? 182 GLU 1G CD    1 
ATOM   43780 O OE1   . GLU Y  1 202 ? 186.889 205.481 137.398 1.00 133.81 ? 182 GLU 1G OE1   1 
ATOM   43781 O OE2   . GLU Y  1 202 ? 187.014 205.542 139.595 1.00 136.05 ? 182 GLU 1G OE2   1 
ATOM   43782 N N     . ALA Y  1 203 ? 191.043 209.103 138.766 1.00 144.43 ? 183 ALA 1G N     1 
ATOM   43783 C CA    . ALA Y  1 203 ? 192.282 208.858 139.542 1.00 144.87 ? 183 ALA 1G CA    1 
ATOM   43784 C C     . ALA Y  1 203 ? 192.288 209.793 140.752 1.00 146.46 ? 183 ALA 1G C     1 
ATOM   43785 O O     . ALA Y  1 203 ? 191.266 210.468 140.976 1.00 145.12 ? 183 ALA 1G O     1 
ATOM   43786 C CB    . ALA Y  1 203 ? 193.503 209.092 138.689 1.00 142.21 ? 183 ALA 1G CB    1 
ATOM   43787 N N     . GLN Y  1 204 ? 193.390 209.830 141.508 1.00 144.39 ? 184 GLN 1G N     1 
ATOM   43788 C CA    . GLN Y  1 204 ? 193.488 210.811 142.624 1.00 141.94 ? 184 GLN 1G CA    1 
ATOM   43789 C C     . GLN Y  1 204 ? 194.213 212.050 142.089 1.00 141.72 ? 184 GLN 1G C     1 
ATOM   43790 O O     . GLN Y  1 204 ? 195.174 211.880 141.314 1.00 142.73 ? 184 GLN 1G O     1 
ATOM   43791 C CB    . GLN Y  1 204 ? 194.142 210.180 143.855 1.00 141.19 ? 184 GLN 1G CB    1 
ATOM   43792 C CG    . GLN Y  1 204 ? 193.181 209.397 144.736 1.00 140.23 ? 184 GLN 1G CG    1 
ATOM   43793 C CD    . GLN Y  1 204 ? 192.646 208.128 144.110 1.00 142.86 ? 184 GLN 1G CD    1 
ATOM   43794 O OE1   . GLN Y  1 204 ? 193.029 207.739 143.008 1.00 145.04 ? 184 GLN 1G OE1   1 
ATOM   43795 N NE2   . GLN Y  1 204 ? 191.772 207.454 144.833 1.00 142.69 ? 184 GLN 1G NE2   1 
ATOM   43796 N N     . ASP Y  1 205 ? 193.777 213.250 142.482 1.00 141.38 ? 185 ASP 1G N     1 
ATOM   43797 C CA    . ASP Y  1 205 ? 194.338 214.505 141.913 1.00 141.87 ? 185 ASP 1G CA    1 
ATOM   43798 C C     . ASP Y  1 205 ? 195.869 214.504 141.823 1.00 142.06 ? 185 ASP 1G C     1 
ATOM   43799 O O     . ASP Y  1 205 ? 196.375 214.906 140.772 1.00 142.17 ? 185 ASP 1G O     1 
ATOM   43800 C CB    . ASP Y  1 205 ? 193.826 215.729 142.681 1.00 140.79 ? 185 ASP 1G CB    1 
ATOM   43801 C CG    . ASP Y  1 205 ? 194.120 215.704 144.172 1.00 141.83 ? 185 ASP 1G CG    1 
ATOM   43802 O OD1   . ASP Y  1 205 ? 194.723 214.723 144.644 1.00 142.15 ? 185 ASP 1G OD1   1 
ATOM   43803 O OD2   . ASP Y  1 205 ? 193.739 216.676 144.853 1.00 141.27 ? 185 ASP 1G OD2   1 
ATOM   43804 N N     . GLN Y  1 206 ? 196.583 214.070 142.862 1.00 139.35 ? 186 GLN 1G N     1 
ATOM   43805 C CA    . GLN Y  1 206 ? 198.062 214.224 142.850 1.00 138.21 ? 186 GLN 1G CA    1 
ATOM   43806 C C     . GLN Y  1 206 ? 198.558 213.620 141.534 1.00 139.60 ? 186 GLN 1G C     1 
ATOM   43807 O O     . GLN Y  1 206 ? 199.461 214.212 140.912 1.00 138.53 ? 186 GLN 1G O     1 
ATOM   43808 C CB    . GLN Y  1 206 ? 198.744 213.576 144.061 1.00 138.37 ? 186 GLN 1G CB    1 
ATOM   43809 C CG    . GLN Y  1 206 ? 198.655 212.055 144.144 1.00 138.64 ? 186 GLN 1G CG    1 
ATOM   43810 C CD    . GLN Y  1 206 ? 197.286 211.481 144.414 1.00 140.12 ? 186 GLN 1G CD    1 
ATOM   43811 O OE1   . GLN Y  1 206 ? 196.314 212.198 144.625 1.00 140.37 ? 186 GLN 1G OE1   1 
ATOM   43812 N NE2   . GLN Y  1 206 ? 197.217 210.161 144.467 1.00 140.50 ? 186 GLN 1G NE2   1 
ATOM   43813 N N     . ILE Y  1 207 ? 197.969 212.491 141.136 1.00 132.08 ? 187 ILE 1G N     1 
ATOM   43814 C CA    . ILE Y  1 207 ? 198.350 211.831 139.855 1.00 129.10 ? 187 ILE 1G CA    1 
ATOM   43815 C C     . ILE Y  1 207 ? 197.798 212.687 138.715 1.00 129.30 ? 187 ILE 1G C     1 
ATOM   43816 O O     . ILE Y  1 207 ? 198.585 213.078 137.834 1.00 126.79 ? 187 ILE 1G O     1 
ATOM   43817 C CB    . ILE Y  1 207 ? 197.794 210.396 139.811 1.00 129.20 ? 187 ILE 1G CB    1 
ATOM   43818 C CG1   . ILE Y  1 207 ? 198.184 209.600 141.058 1.00 129.13 ? 187 ILE 1G CG1   1 
ATOM   43819 C CG2   . ILE Y  1 207 ? 198.218 209.693 138.531 1.00 130.43 ? 187 ILE 1G CG2   1 
ATOM   43820 C CD1   . ILE Y  1 207 ? 197.645 208.187 141.075 1.00 129.18 ? 187 ILE 1G CD1   1 
ATOM   43821 N N     . LYS Y  1 208 ? 196.494 212.961 138.743 1.00 132.31 ? 188 LYS 1G N     1 
ATOM   43822 C CA    . LYS Y  1 208 ? 195.867 213.751 137.652 1.00 131.26 ? 188 LYS 1G CA    1 
ATOM   43823 C C     . LYS Y  1 208 ? 196.706 215.016 137.418 1.00 132.51 ? 188 LYS 1G C     1 
ATOM   43824 O O     . LYS Y  1 208 ? 197.075 215.260 136.257 1.00 132.21 ? 188 LYS 1G O     1 
ATOM   43825 C CB    . LYS Y  1 208 ? 194.399 214.049 137.967 1.00 130.41 ? 188 LYS 1G CB    1 
ATOM   43826 C CG    . LYS Y  1 208 ? 193.520 212.814 138.132 1.00 132.05 ? 188 LYS 1G CG    1 
ATOM   43827 C CD    . LYS Y  1 208 ? 192.057 213.124 138.353 1.00 132.74 ? 188 LYS 1G CD    1 
ATOM   43828 C CE    . LYS Y  1 208 ? 191.792 213.958 139.588 1.00 132.88 ? 188 LYS 1G CE    1 
ATOM   43829 N NZ    . LYS Y  1 208 ? 190.346 214.235 139.758 1.00 130.75 ? 188 LYS 1G NZ    1 
ATOM   43830 N N     . LYS Y  1 209 ? 197.002 215.770 138.480 1.00 131.11 ? 189 LYS 1G N     1 
ATOM   43831 C CA    . LYS Y  1 209 ? 197.764 217.038 138.307 1.00 129.70 ? 189 LYS 1G CA    1 
ATOM   43832 C C     . LYS Y  1 209 ? 199.021 216.744 137.493 1.00 128.63 ? 189 LYS 1G C     1 
ATOM   43833 O O     . LYS Y  1 209 ? 199.231 217.415 136.467 1.00 129.56 ? 189 LYS 1G O     1 
ATOM   43834 C CB    . LYS Y  1 209 ? 198.134 217.619 139.672 1.00 128.06 ? 189 LYS 1G CB    1 
ATOM   43835 C CG    . LYS Y  1 209 ? 196.957 217.954 140.577 1.00 130.10 ? 189 LYS 1G CG    1 
ATOM   43836 C CD    . LYS Y  1 209 ? 197.368 218.461 141.940 1.00 130.75 ? 189 LYS 1G CD    1 
ATOM   43837 C CE    . LYS Y  1 209 ? 196.188 218.758 142.838 1.00 128.49 ? 189 LYS 1G CE    1 
ATOM   43838 N NZ    . LYS Y  1 209 ? 196.618 219.237 144.174 1.00 127.77 ? 189 LYS 1G NZ    1 
ATOM   43839 N N     . ALA Y  1 210 ? 199.819 215.763 137.933 1.00 114.63 ? 190 ALA 1G N     1 
ATOM   43840 C CA    . ALA Y  1 210 ? 201.078 215.472 137.250 1.00 113.09 ? 190 ALA 1G CA    1 
ATOM   43841 C C     . ALA Y  1 210 ? 200.841 215.089 135.793 1.00 115.30 ? 190 ALA 1G C     1 
ATOM   43842 O O     . ALA Y  1 210 ? 201.531 215.589 134.893 1.00 114.82 ? 190 ALA 1G O     1 
ATOM   43843 C CB    . ALA Y  1 210 ? 201.825 214.358 137.985 1.00 113.56 ? 190 ALA 1G CB    1 
ATOM   43844 N N     . VAL Y  1 211 ? 199.882 214.194 135.566 1.00 110.95 ? 191 VAL 1G N     1 
ATOM   43845 C CA    . VAL Y  1 211 ? 199.617 213.712 134.178 1.00 107.57 ? 191 VAL 1G CA    1 
ATOM   43846 C C     . VAL Y  1 211 ? 199.210 214.905 133.309 1.00 106.10 ? 191 VAL 1G C     1 
ATOM   43847 O O     . VAL Y  1 211 ? 199.854 215.113 132.264 1.00 106.43 ? 191 VAL 1G O     1 
ATOM   43848 C CB    . VAL Y  1 211 ? 198.537 212.614 134.169 1.00 106.01 ? 191 VAL 1G CB    1 
ATOM   43849 C CG1   . VAL Y  1 211 ? 198.180 212.189 132.755 1.00 106.59 ? 191 VAL 1G CG1   1 
ATOM   43850 C CG2   . VAL Y  1 211 ? 198.953 211.412 135.000 1.00 103.56 ? 191 VAL 1G CG2   1 
ATOM   43851 N N     . ILE Y  1 212 ? 198.202 215.669 133.740 1.00 103.02 ? 192 ILE 1G N     1 
ATOM   43852 C CA    . ILE Y  1 212 ? 197.684 216.770 132.882 1.00 105.27 ? 192 ILE 1G CA    1 
ATOM   43853 C C     . ILE Y  1 212 ? 198.838 217.750 132.630 1.00 107.22 ? 192 ILE 1G C     1 
ATOM   43854 O O     . ILE Y  1 212 ? 199.049 218.110 131.462 1.00 107.20 ? 192 ILE 1G O     1 
ATOM   43855 C CB    . ILE Y  1 212 ? 196.437 217.439 133.499 1.00 106.95 ? 192 ILE 1G CB    1 
ATOM   43856 C CG1   . ILE Y  1 212 ? 196.743 218.159 134.817 1.00 107.39 ? 192 ILE 1G CG1   1 
ATOM   43857 C CG2   . ILE Y  1 212 ? 195.317 216.425 133.666 1.00 106.44 ? 192 ILE 1G CG2   1 
ATOM   43858 C CD1   . ILE Y  1 212 ? 195.538 218.805 135.455 1.00 105.22 ? 192 ILE 1G CD1   1 
ATOM   43859 N N     . SER Y  1 213 ? 199.569 218.154 133.670 1.00 107.80 ? 193 SER 1G N     1 
ATOM   43860 C CA    . SER Y  1 213 ? 200.632 219.176 133.477 1.00 107.04 ? 193 SER 1G CA    1 
ATOM   43861 C C     . SER Y  1 213 ? 201.621 218.703 132.407 1.00 101.46 ? 193 SER 1G C     1 
ATOM   43862 O O     . SER Y  1 213 ? 201.845 219.448 131.435 1.00 98.83  ? 193 SER 1G O     1 
ATOM   43863 C CB    . SER Y  1 213 ? 201.326 219.479 134.773 1.00 105.38 ? 193 SER 1G CB    1 
ATOM   43864 O OG    . SER Y  1 213 ? 201.919 218.312 135.314 1.00 105.65 ? 193 SER 1G OG    1 
ATOM   43865 N N     . GLN Y  1 214 ? 202.200 217.515 132.594 1.00 96.00  ? 194 GLN 1G N     1 
ATOM   43866 C CA    . GLN Y  1 214 ? 203.227 216.985 131.653 1.00 98.49  ? 194 GLN 1G CA    1 
ATOM   43867 C C     . GLN Y  1 214 ? 202.646 216.714 130.260 1.00 99.75  ? 194 GLN 1G C     1 
ATOM   43868 O O     . GLN Y  1 214 ? 203.351 217.000 129.278 1.00 98.72  ? 194 GLN 1G O     1 
ATOM   43869 C CB    . GLN Y  1 214 ? 203.844 215.721 132.257 1.00 99.76  ? 194 GLN 1G CB    1 
ATOM   43870 C CG    . GLN Y  1 214 ? 204.524 215.979 133.592 1.00 100.28 ? 194 GLN 1G CG    1 
ATOM   43871 C CD    . GLN Y  1 214 ? 205.051 214.716 134.224 1.00 101.47 ? 194 GLN 1G CD    1 
ATOM   43872 O OE1   . GLN Y  1 214 ? 206.247 214.572 134.475 1.00 101.90 ? 194 GLN 1G OE1   1 
ATOM   43873 N NE2   . GLN Y  1 214 ? 204.149 213.788 134.495 1.00 99.47  ? 194 GLN 1G NE2   1 
ATOM   43874 N N     . SER Y  1 215 ? 201.419 216.189 130.164 1.00 90.90  ? 195 SER 1G N     1 
ATOM   43875 C CA    . SER Y  1 215 ? 200.888 215.780 128.838 1.00 88.50  ? 195 SER 1G CA    1 
ATOM   43876 C C     . SER Y  1 215 ? 200.759 216.971 127.886 1.00 84.07  ? 195 SER 1G C     1 
ATOM   43877 O O     . SER Y  1 215 ? 200.130 217.970 128.276 1.00 84.08  ? 195 SER 1G O     1 
ATOM   43878 C CB    . SER Y  1 215 ? 199.571 215.082 128.992 1.00 91.87  ? 195 SER 1G CB    1 
ATOM   43879 O OG    . SER Y  1 215 ? 199.707 213.914 129.787 1.00 90.31  ? 195 SER 1G OG    1 
ATOM   43880 N N     . ASP Y  1 216 ? 201.285 216.839 126.666 1.00 75.59  ? 196 ASP 1G N     1 
ATOM   43881 C CA    . ASP Y  1 216 ? 201.125 217.919 125.659 1.00 70.27  ? 196 ASP 1G CA    1 
ATOM   43882 C C     . ASP Y  1 216 ? 199.654 217.978 125.236 1.00 72.16  ? 196 ASP 1G C     1 
ATOM   43883 O O     . ASP Y  1 216 ? 199.046 219.048 125.403 1.00 91.76  ? 196 ASP 1G O     1 
ATOM   43884 C CB    . ASP Y  1 216 ? 202.060 217.726 124.464 1.00 69.66  ? 196 ASP 1G CB    1 
ATOM   43885 C CG    . ASP Y  1 216 ? 203.525 217.742 124.864 1.00 81.92  ? 196 ASP 1G CG    1 
ATOM   43886 O OD1   . ASP Y  1 216 ? 203.804 217.905 126.067 1.00 85.62  ? 196 ASP 1G OD1   1 
ATOM   43887 O OD2   . ASP Y  1 216 ? 204.377 217.608 123.967 1.00 86.20  ? 196 ASP 1G OD2   1 
ATOM   43888 N N     . VAL Y  1 217 ? 199.114 216.872 124.724 1.00 59.10  ? 197 VAL 1G N     1 
ATOM   43889 C CA    . VAL Y  1 217 ? 197.711 216.869 124.212 1.00 66.48  ? 197 VAL 1G CA    1 
ATOM   43890 C C     . VAL Y  1 217 ? 196.841 215.979 125.101 1.00 66.16  ? 197 VAL 1G C     1 
ATOM   43891 O O     . VAL Y  1 217 ? 197.165 214.789 125.226 1.00 71.99  ? 197 VAL 1G O     1 
ATOM   43892 C CB    . VAL Y  1 217 ? 197.658 216.385 122.752 1.00 68.08  ? 197 VAL 1G CB    1 
ATOM   43893 C CG1   . VAL Y  1 217 ? 196.228 216.258 122.247 1.00 65.68  ? 197 VAL 1G CG1   1 
ATOM   43894 C CG2   . VAL Y  1 217 ? 198.482 217.271 121.830 1.00 66.93  ? 197 VAL 1G CG2   1 
ATOM   43895 N N     . LEU Y  1 218 ? 195.773 216.528 125.681 1.00 60.91  ? 198 LEU 1G N     1 
ATOM   43896 C CA    . LEU Y  1 218 ? 194.828 215.675 126.443 1.00 62.85  ? 198 LEU 1G CA    1 
ATOM   43897 C C     . LEU Y  1 218 ? 193.506 215.704 125.679 1.00 71.89  ? 198 LEU 1G C     1 
ATOM   43898 O O     . LEU Y  1 218 ? 193.027 216.810 125.386 1.00 80.34  ? 198 LEU 1G O     1 
ATOM   43899 C CB    . LEU Y  1 218 ? 194.654 216.240 127.855 1.00 65.78  ? 198 LEU 1G CB    1 
ATOM   43900 C CG    . LEU Y  1 218 ? 193.646 215.502 128.734 1.00 67.27  ? 198 LEU 1G CG    1 
ATOM   43901 C CD1   . LEU Y  1 218 ? 194.212 214.176 129.215 1.00 66.31  ? 198 LEU 1G CD1   1 
ATOM   43902 C CD2   . LEU Y  1 218 ? 193.233 216.362 129.918 1.00 68.67  ? 198 LEU 1G CD2   1 
ATOM   43903 N N     . ALA Y  1 219 ? 192.952 214.537 125.371 1.00 76.18  ? 199 ALA 1G N     1 
ATOM   43904 C CA    . ALA Y  1 219 ? 191.729 214.487 124.539 1.00 78.51  ? 199 ALA 1G CA    1 
ATOM   43905 C C     . ALA Y  1 219 ? 190.730 213.481 125.109 1.00 78.92  ? 199 ALA 1G C     1 
ATOM   43906 O O     . ALA Y  1 219 ? 191.170 212.515 125.752 1.00 80.58  ? 199 ALA 1G O     1 
ATOM   43907 C CB    . ALA Y  1 219 ? 192.098 214.162 123.116 1.00 78.12  ? 199 ALA 1G CB    1 
ATOM   43908 N N     . ARG Y  1 220 ? 189.443 213.689 124.844 1.00 90.51  ? 200 ARG 1G N     1 
ATOM   43909 C CA    . ARG Y  1 220 ? 188.382 212.756 125.313 1.00 91.10  ? 200 ARG 1G CA    1 
ATOM   43910 C C     . ARG Y  1 220 ? 187.740 212.154 124.062 1.00 93.02  ? 200 ARG 1G C     1 
ATOM   43911 O O     . ARG Y  1 220 ? 187.448 212.923 123.136 1.00 94.27  ? 200 ARG 1G O     1 
ATOM   43912 C CB    . ARG Y  1 220 ? 187.377 213.512 126.180 1.00 91.13  ? 200 ARG 1G CB    1 
ATOM   43913 C CG    . ARG Y  1 220 ? 186.201 212.683 126.674 1.00 90.94  ? 200 ARG 1G CG    1 
ATOM   43914 C CD    . ARG Y  1 220 ? 185.341 213.575 127.545 1.00 92.27  ? 200 ARG 1G CD    1 
ATOM   43915 N NE    . ARG Y  1 220 ? 184.125 212.954 128.045 1.00 93.96  ? 200 ARG 1G NE    1 
ATOM   43916 C CZ    . ARG Y  1 220 ? 182.903 213.406 127.791 1.00 98.62  ? 200 ARG 1G CZ    1 
ATOM   43917 N NH1   . ARG Y  1 220 ? 182.742 214.488 127.049 1.00 99.83  ? 200 ARG 1G NH1   1 
ATOM   43918 N NH2   . ARG Y  1 220 ? 181.848 212.784 128.284 1.00 97.48  ? 200 ARG 1G NH2   1 
ATOM   43919 N N     . MET Y  1 221 ? 187.636 210.821 124.000 1.00 88.84  ? 201 MET 1G N     1 
ATOM   43920 C CA    . MET Y  1 221 ? 187.146 210.159 122.764 1.00 91.55  ? 201 MET 1G CA    1 
ATOM   43921 C C     . MET Y  1 221 ? 185.723 209.649 122.997 1.00 95.35  ? 201 MET 1G C     1 
ATOM   43922 O O     . MET Y  1 221 ? 185.530 208.866 123.945 1.00 98.42  ? 201 MET 1G O     1 
ATOM   43923 C CB    . MET Y  1 221 ? 188.064 208.988 122.401 1.00 91.60  ? 201 MET 1G CB    1 
ATOM   43924 C CG    . MET Y  1 221 ? 187.409 207.946 121.519 1.00 91.77  ? 201 MET 1G CG    1 
ATOM   43925 S SD    . MET Y  1 221 ? 186.974 208.654 119.914 1.00 98.24  ? 201 MET 1G SD    1 
ATOM   43926 C CE    . MET Y  1 221 ? 185.515 207.694 119.518 1.00 91.92  ? 201 MET 1G CE    1 
ATOM   43927 N N     . THR Y  1 222 ? 184.764 210.090 122.172 1.00 93.15  ? 202 THR 1G N     1 
ATOM   43928 C CA    . THR Y  1 222 ? 183.342 209.696 122.354 1.00 93.71  ? 202 THR 1G CA    1 
ATOM   43929 C C     . THR Y  1 222 ? 182.716 209.334 121.004 1.00 94.76  ? 202 THR 1G C     1 
ATOM   43930 O O     . THR Y  1 222 ? 183.191 209.854 119.979 1.00 89.74  ? 202 THR 1G O     1 
ATOM   43931 C CB    . THR Y  1 222 ? 182.545 210.813 123.041 1.00 93.33  ? 202 THR 1G CB    1 
ATOM   43932 O OG1   . THR Y  1 222 ? 182.641 211.971 122.211 1.00 95.38  ? 202 THR 1G OG1   1 
ATOM   43933 C CG2   . THR Y  1 222 ? 183.051 211.143 124.427 1.00 91.50  ? 202 THR 1G CG2   1 
ATOM   43934 N N     . ILE Y  1 223 ? 181.684 208.485 121.013 1.00 106.78 ? 203 ILE 1G N     1 
ATOM   43935 C CA    . ILE Y  1 223 ? 180.996 208.063 119.756 1.00 106.47 ? 203 ILE 1G CA    1 
ATOM   43936 C C     . ILE Y  1 223 ? 179.737 208.912 119.588 1.00 104.32 ? 203 ILE 1G C     1 
ATOM   43937 O O     . ILE Y  1 223 ? 178.932 208.950 120.542 1.00 100.84 ? 203 ILE 1G O     1 
ATOM   43938 C CB    . ILE Y  1 223 ? 180.629 206.568 119.829 1.00 104.96 ? 203 ILE 1G CB    1 
ATOM   43939 C CG1   . ILE Y  1 223 ? 181.821 205.697 120.244 1.00 104.38 ? 203 ILE 1G CG1   1 
ATOM   43940 C CG2   . ILE Y  1 223 ? 180.007 206.097 118.523 1.00 104.95 ? 203 ILE 1G CG2   1 
ATOM   43941 C CD1   . ILE Y  1 223 ? 181.477 204.237 120.387 1.00 102.82 ? 203 ILE 1G CD1   1 
ATOM   43942 N N     . GLU Y  1 224 ? 179.573 209.560 118.431 1.00 113.90 ? 204 GLU 1G N     1 
ATOM   43943 C CA    . GLU Y  1 224 ? 178.409 210.454 118.201 1.00 114.45 ? 204 GLU 1G CA    1 
ATOM   43944 C C     . GLU Y  1 224 ? 177.647 209.970 116.967 1.00 119.40 ? 204 GLU 1G C     1 
ATOM   43945 O O     . GLU Y  1 224 ? 178.258 209.980 115.883 1.00 118.67 ? 204 GLU 1G O     1 
ATOM   43946 C CB    . GLU Y  1 224 ? 178.895 211.890 118.014 1.00 114.70 ? 204 GLU 1G CB    1 
ATOM   43947 C CG    . GLU Y  1 224 ? 179.673 212.420 119.203 1.00 116.16 ? 204 GLU 1G CG    1 
ATOM   43948 C CD    . GLU Y  1 224 ? 180.203 213.834 119.039 1.00 115.97 ? 204 GLU 1G CD    1 
ATOM   43949 O OE1   . GLU Y  1 224 ? 179.967 214.434 117.973 1.00 116.87 ? 204 GLU 1G OE1   1 
ATOM   43950 O OE2   . GLU Y  1 224 ? 180.858 214.331 119.978 1.00 114.53 ? 204 GLU 1G OE2   1 
ATOM   43951 N N     . THR Y  1 233 ? 174.459 207.451 110.785 1.00 142.69 ? 213 THR 1G N     1 
ATOM   43952 C CA    . THR Y  1 233 ? 175.105 206.288 111.448 1.00 143.68 ? 213 THR 1G CA    1 
ATOM   43953 C C     . THR Y  1 233 ? 175.982 206.784 112.601 1.00 142.43 ? 213 THR 1G C     1 
ATOM   43954 O O     . THR Y  1 233 ? 176.307 207.986 112.616 1.00 142.11 ? 213 THR 1G O     1 
ATOM   43955 C CB    . THR Y  1 233 ? 175.950 205.480 110.455 1.00 143.37 ? 213 THR 1G CB    1 
ATOM   43956 O OG1   . THR Y  1 233 ? 176.990 206.327 109.966 1.00 143.74 ? 213 THR 1G OG1   1 
ATOM   43957 C CG2   . THR Y  1 233 ? 175.136 204.938 109.298 1.00 141.99 ? 213 THR 1G CG2   1 
ATOM   43958 N N     . TYR Y  1 234 ? 176.360 205.887 113.516 1.00 129.21 ? 214 TYR 1G N     1 
ATOM   43959 C CA    . TYR Y  1 234 ? 177.263 206.265 114.637 1.00 129.22 ? 214 TYR 1G CA    1 
ATOM   43960 C C     . TYR Y  1 234 ? 178.637 206.633 114.075 1.00 129.52 ? 214 TYR 1G C     1 
ATOM   43961 O O     . TYR Y  1 234 ? 179.097 205.967 113.125 1.00 129.68 ? 214 TYR 1G O     1 
ATOM   43962 C CB    . TYR Y  1 234 ? 177.376 205.124 115.647 1.00 129.29 ? 214 TYR 1G CB    1 
ATOM   43963 C CG    . TYR Y  1 234 ? 176.087 204.737 116.325 1.00 130.52 ? 214 TYR 1G CG    1 
ATOM   43964 C CD1   . TYR Y  1 234 ? 175.382 205.651 117.087 1.00 129.71 ? 214 TYR 1G CD1   1 
ATOM   43965 C CD2   . TYR Y  1 234 ? 175.573 203.458 116.202 1.00 129.10 ? 214 TYR 1G CD2   1 
ATOM   43966 C CE1   . TYR Y  1 234 ? 174.197 205.307 117.713 1.00 128.30 ? 214 TYR 1G CE1   1 
ATOM   43967 C CE2   . TYR Y  1 234 ? 174.390 203.095 116.820 1.00 129.37 ? 214 TYR 1G CE2   1 
ATOM   43968 C CZ    . TYR Y  1 234 ? 173.699 204.022 117.581 1.00 129.69 ? 214 TYR 1G CZ    1 
ATOM   43969 O OH    . TYR Y  1 234 ? 172.524 203.672 118.200 1.00 127.79 ? 214 TYR 1G OH    1 
ATOM   43970 N N     . GLN Y  1 235 ? 179.277 207.656 114.650 1.00 114.09 ? 215 GLN 1G N     1 
ATOM   43971 C CA    . GLN Y  1 235 ? 180.622 208.089 114.185 1.00 113.56 ? 215 GLN 1G CA    1 
ATOM   43972 C C     . GLN Y  1 235 ? 181.571 208.133 115.382 1.00 115.29 ? 215 GLN 1G C     1 
ATOM   43973 O O     . GLN Y  1 235 ? 181.121 208.523 116.470 1.00 116.34 ? 215 GLN 1G O     1 
ATOM   43974 C CB    . GLN Y  1 235 ? 180.544 209.466 113.525 1.00 112.91 ? 215 GLN 1G CB    1 
ATOM   43975 C CG    . GLN Y  1 235 ? 179.627 209.513 112.315 1.00 115.36 ? 215 GLN 1G CG    1 
ATOM   43976 C CD    . GLN Y  1 235 ? 179.557 210.897 111.718 1.00 116.00 ? 215 GLN 1G CD    1 
ATOM   43977 O OE1   . GLN Y  1 235 ? 180.182 211.836 112.205 1.00 114.40 ? 215 GLN 1G OE1   1 
ATOM   43978 N NE2   . GLN Y  1 235 ? 178.784 211.035 110.654 1.00 115.13 ? 215 GLN 1G NE2   1 
ATOM   43979 N N     . TYR Y  1 236 ? 182.839 207.754 115.179 1.00 97.14  ? 216 TYR 1G N     1 
ATOM   43980 C CA    . TYR Y  1 236 ? 183.849 207.819 116.266 1.00 94.01  ? 216 TYR 1G CA    1 
ATOM   43981 C C     . TYR Y  1 236 ? 184.683 209.090 116.083 1.00 96.44  ? 216 TYR 1G C     1 
ATOM   43982 O O     . TYR Y  1 236 ? 185.363 209.201 115.047 1.00 102.64 ? 216 TYR 1G O     1 
ATOM   43983 C CB    . TYR Y  1 236 ? 184.711 206.555 116.269 1.00 97.98  ? 216 TYR 1G CB    1 
ATOM   43984 C CG    . TYR Y  1 236 ? 183.968 205.282 116.599 1.00 98.91  ? 216 TYR 1G CG    1 
ATOM   43985 C CD1   . TYR Y  1 236 ? 182.910 204.845 115.820 1.00 96.77  ? 216 TYR 1G CD1   1 
ATOM   43986 C CD2   . TYR Y  1 236 ? 184.317 204.519 117.698 1.00 92.95  ? 216 TYR 1G CD2   1 
ATOM   43987 C CE1   . TYR Y  1 236 ? 182.218 203.683 116.123 1.00 94.90  ? 216 TYR 1G CE1   1 
ATOM   43988 C CE2   . TYR Y  1 236 ? 183.640 203.355 118.015 1.00 90.80  ? 216 TYR 1G CE2   1 
ATOM   43989 C CZ    . TYR Y  1 236 ? 182.586 202.936 117.225 1.00 94.87  ? 216 TYR 1G CZ    1 
ATOM   43990 O OH    . TYR Y  1 236 ? 181.904 201.782 117.531 1.00 97.73  ? 216 TYR 1G OH    1 
ATOM   43991 N N     . VAL Y  1 237 ? 184.594 210.028 117.029 1.00 91.70  ? 217 VAL 1G N     1 
ATOM   43992 C CA    . VAL Y  1 237 ? 185.290 211.338 116.854 1.00 92.27  ? 217 VAL 1G CA    1 
ATOM   43993 C C     . VAL Y  1 237 ? 185.989 211.735 118.157 1.00 97.72  ? 217 VAL 1G C     1 
ATOM   43994 O O     . VAL Y  1 237 ? 185.386 211.555 119.232 1.00 97.80  ? 217 VAL 1G O     1 
ATOM   43995 C CB    . VAL Y  1 237 ? 184.298 212.425 116.392 1.00 95.22  ? 217 VAL 1G CB    1 
ATOM   43996 C CG1   . VAL Y  1 237 ? 183.084 212.515 117.307 1.00 93.93  ? 217 VAL 1G CG1   1 
ATOM   43997 C CG2   . VAL Y  1 237 ? 184.964 213.782 116.240 1.00 97.45  ? 217 VAL 1G CG2   1 
ATOM   43998 N N     . LEU Y  1 238 ? 187.214 212.261 118.055 1.00 97.37  ? 218 LEU 1G N     1 
ATOM   43999 C CA    . LEU Y  1 238 ? 187.966 212.707 119.251 1.00 93.07  ? 218 LEU 1G CA    1 
ATOM   44000 C C     . LEU Y  1 238 ? 187.773 214.219 119.392 1.00 92.74  ? 218 LEU 1G C     1 
ATOM   44001 O O     . LEU Y  1 238 ? 188.165 214.946 118.465 1.00 94.80  ? 218 LEU 1G O     1 
ATOM   44002 C CB    . LEU Y  1 238 ? 189.440 212.361 119.041 1.00 84.01  ? 218 LEU 1G CB    1 
ATOM   44003 C CG    . LEU Y  1 238 ? 190.383 212.734 120.183 1.00 86.83  ? 218 LEU 1G CG    1 
ATOM   44004 C CD1   . LEU Y  1 238 ? 190.223 211.768 121.345 1.00 92.45  ? 218 LEU 1G CD1   1 
ATOM   44005 C CD2   . LEU Y  1 238 ? 191.827 212.750 119.704 1.00 92.73  ? 218 LEU 1G CD2   1 
ATOM   44006 N N     . ASN Y  1 239 ? 187.192 214.673 120.509 1.00 93.91  ? 219 ASN 1G N     1 
ATOM   44007 C CA    . ASN Y  1 239 ? 186.890 216.126 120.655 1.00 94.32  ? 219 ASN 1G CA    1 
ATOM   44008 C C     . ASN Y  1 239 ? 187.818 216.757 121.697 1.00 98.59  ? 219 ASN 1G C     1 
ATOM   44009 O O     . ASN Y  1 239 ? 187.711 216.407 122.885 1.00 100.48 ? 219 ASN 1G O     1 
ATOM   44010 C CB    . ASN Y  1 239 ? 185.402 216.388 120.913 1.00 96.49  ? 219 ASN 1G CB    1 
ATOM   44011 C CG    . ASN Y  1 239 ? 184.824 215.661 122.112 1.00 99.42  ? 219 ASN 1G CG    1 
ATOM   44012 O OD1   . ASN Y  1 239 ? 185.507 214.893 122.780 1.00 100.29 ? 219 ASN 1G OD1   1 
ATOM   44013 N ND2   . ASN Y  1 239 ? 183.543 215.874 122.371 1.00 94.42  ? 219 ASN 1G ND2   1 
ATOM   44014 N N     . ALA Y  1 240 ? 188.698 217.660 121.256 1.00 100.45 ? 220 ALA 1G N     1 
ATOM   44015 C CA    . ALA Y  1 240 ? 189.595 218.363 122.201 1.00 98.67  ? 220 ALA 1G CA    1 
ATOM   44016 C C     . ALA Y  1 240 ? 189.166 219.828 122.322 1.00 102.13 ? 220 ALA 1G C     1 
ATOM   44017 O O     . ALA Y  1 240 ? 189.933 220.624 122.891 1.00 105.19 ? 220 ALA 1G O     1 
ATOM   44018 C CB    . ALA Y  1 240 ? 191.018 218.234 121.736 1.00 95.09  ? 220 ALA 1G CB    1 
ATOM   44019 N N     . GLU Y  1 241 ? 188.006 220.183 121.763 1.00 107.88 ? 221 GLU 1G N     1 
ATOM   44020 C CA    . GLU Y  1 241 ? 187.501 221.578 121.843 1.00 104.55 ? 221 GLU 1G CA    1 
ATOM   44021 C C     . GLU Y  1 241 ? 187.309 221.956 123.315 1.00 103.56 ? 221 GLU 1G C     1 
ATOM   44022 O O     . GLU Y  1 241 ? 186.851 221.093 124.089 1.00 104.76 ? 221 GLU 1G O     1 
ATOM   44023 C CB    . GLU Y  1 241 ? 186.200 221.695 121.050 1.00 102.61 ? 221 GLU 1G CB    1 
ATOM   44024 C CG    . GLU Y  1 241 ? 185.125 220.749 121.545 1.00 106.77 ? 221 GLU 1G CG    1 
ATOM   44025 C CD    . GLU Y  1 241 ? 183.814 220.815 120.778 1.00 109.61 ? 221 GLU 1G CD    1 
ATOM   44026 O OE1   . GLU Y  1 241 ? 182.887 220.061 121.138 1.00 112.55 ? 221 GLU 1G OE1   1 
ATOM   44027 O OE2   . GLU Y  1 241 ? 183.730 221.611 119.826 1.00 106.45 ? 221 GLU 1G OE2   1 
ATOM   44028 N N     . PRO Y  1 242 ? 187.640 223.191 123.756 1.00 109.83 ? 222 PRO 1G N     1 
ATOM   44029 C CA    . PRO Y  1 242 ? 187.541 223.566 125.162 1.00 111.27 ? 222 PRO 1G CA    1 
ATOM   44030 C C     . PRO Y  1 242 ? 186.088 223.426 125.627 1.00 112.37 ? 222 PRO 1G C     1 
ATOM   44031 O O     . PRO Y  1 242 ? 185.202 223.640 124.825 1.00 115.21 ? 222 PRO 1G O     1 
ATOM   44032 C CB    . PRO Y  1 242 ? 187.935 225.044 125.194 1.00 114.35 ? 222 PRO 1G CB    1 
ATOM   44033 C CG    . PRO Y  1 242 ? 188.791 225.224 123.968 1.00 114.57 ? 222 PRO 1G CG    1 
ATOM   44034 C CD    . PRO Y  1 242 ? 188.158 224.306 122.944 1.00 112.08 ? 222 PRO 1G CD    1 
ATOM   44035 N N     . SER Y  1 243 ? 185.890 223.080 126.901 1.00 124.04 ? 223 SER 1G N     1 
ATOM   44036 C CA    . SER Y  1 243 ? 184.509 222.881 127.423 1.00 127.86 ? 223 SER 1G CA    1 
ATOM   44037 C C     . SER Y  1 243 ? 184.515 222.804 128.952 1.00 128.32 ? 223 SER 1G C     1 
ATOM   44038 O O     . SER Y  1 243 ? 185.449 222.215 129.504 1.00 126.64 ? 223 SER 1G O     1 
ATOM   44039 C CB    . SER Y  1 243 ? 183.887 221.645 126.831 1.00 129.65 ? 223 SER 1G CB    1 
ATOM   44040 O OG    . SER Y  1 243 ? 182.581 221.447 127.347 1.00 130.31 ? 223 SER 1G OG    1 
ATOM   44041 N N     . ASN Y  1 244 ? 183.553 223.454 129.613 1.00 135.51 ? 224 ASN 1G N     1 
ATOM   44042 C CA    . ASN Y  1 244 ? 183.445 223.337 131.091 1.00 135.59 ? 224 ASN 1G CA    1 
ATOM   44043 C C     . ASN Y  1 244 ? 183.136 221.893 131.498 1.00 134.83 ? 224 ASN 1G C     1 
ATOM   44044 O O     . ASN Y  1 244 ? 183.718 221.436 132.500 1.00 132.22 ? 224 ASN 1G O     1 
ATOM   44045 C CB    . ASN Y  1 244 ? 182.397 224.300 131.656 1.00 136.56 ? 224 ASN 1G CB    1 
ATOM   44046 C CG    . ASN Y  1 244 ? 182.714 225.753 131.374 1.00 137.05 ? 224 ASN 1G CG    1 
ATOM   44047 O OD1   . ASN Y  1 244 ? 183.732 226.057 130.756 1.00 134.74 ? 224 ASN 1G OD1   1 
ATOM   44048 N ND2   . ASN Y  1 244 ? 181.858 226.651 131.829 1.00 135.21 ? 224 ASN 1G ND2   1 
ATOM   44049 N N     . LEU Y  1 245 ? 182.259 221.205 130.758 1.00 137.47 ? 225 LEU 1G N     1 
ATOM   44050 C CA    . LEU Y  1 245 ? 181.821 219.835 131.161 1.00 137.91 ? 225 LEU 1G CA    1 
ATOM   44051 C C     . LEU Y  1 245 ? 182.984 218.834 131.168 1.00 137.63 ? 225 LEU 1G C     1 
ATOM   44052 O O     . LEU Y  1 245 ? 183.041 218.017 132.107 1.00 138.88 ? 225 LEU 1G O     1 
ATOM   44053 C CB    . LEU Y  1 245 ? 180.727 219.389 130.184 1.00 138.05 ? 225 LEU 1G CB    1 
ATOM   44054 C CG    . LEU Y  1 245 ? 180.157 217.992 130.429 1.00 138.79 ? 225 LEU 1G CG    1 
ATOM   44055 C CD1   . LEU Y  1 245 ? 179.223 217.990 131.627 1.00 138.02 ? 225 LEU 1G CD1   1 
ATOM   44056 C CD2   . LEU Y  1 245 ? 179.441 217.476 129.191 1.00 137.38 ? 225 LEU 1G CD2   1 
ATOM   44057 N N     . PHE Y  1 246 ? 183.876 218.899 130.178 1.00 124.26 ? 226 PHE 1G N     1 
ATOM   44058 C CA    . PHE Y  1 246 ? 184.991 217.921 130.067 1.00 126.39 ? 226 PHE 1G CA    1 
ATOM   44059 C C     . PHE Y  1 246 ? 186.272 218.722 129.834 1.00 125.01 ? 226 PHE 1G C     1 
ATOM   44060 O O     . PHE Y  1 246 ? 186.173 219.784 129.210 1.00 125.81 ? 226 PHE 1G O     1 
ATOM   44061 C CB    . PHE Y  1 246 ? 184.678 216.909 128.958 1.00 127.06 ? 226 PHE 1G CB    1 
ATOM   44062 C CG    . PHE Y  1 246 ? 184.561 217.471 127.560 1.00 125.04 ? 226 PHE 1G CG    1 
ATOM   44063 C CD1   . PHE Y  1 246 ? 185.658 218.014 126.907 1.00 124.17 ? 226 PHE 1G CD1   1 
ATOM   44064 C CD2   . PHE Y  1 246 ? 183.369 217.380 126.862 1.00 120.13 ? 226 PHE 1G CD2   1 
ATOM   44065 C CE1   . PHE Y  1 246 ? 185.550 218.499 125.613 1.00 121.42 ? 226 PHE 1G CE1   1 
ATOM   44066 C CE2   . PHE Y  1 246 ? 183.260 217.870 125.568 1.00 119.87 ? 226 PHE 1G CE2   1 
ATOM   44067 C CZ    . PHE Y  1 246 ? 184.352 218.429 124.949 1.00 120.48 ? 226 PHE 1G CZ    1 
ATOM   44068 N N     . GLU Y  1 247 ? 187.436 218.237 130.270 1.00 109.42 ? 227 GLU 1G N     1 
ATOM   44069 C CA    . GLU Y  1 247 ? 188.618 219.122 130.097 1.00 108.72 ? 227 GLU 1G CA    1 
ATOM   44070 C C     . GLU Y  1 247 ? 189.540 218.566 129.012 1.00 106.45 ? 227 GLU 1G C     1 
ATOM   44071 O O     . GLU Y  1 247 ? 189.943 217.395 129.106 1.00 107.21 ? 227 GLU 1G O     1 
ATOM   44072 C CB    . GLU Y  1 247 ? 189.350 219.311 131.428 1.00 110.48 ? 227 GLU 1G CB    1 
ATOM   44073 C CG    . GLU Y  1 247 ? 189.843 218.024 132.059 1.00 111.69 ? 227 GLU 1G CG    1 
ATOM   44074 C CD    . GLU Y  1 247 ? 190.570 218.235 133.375 1.00 112.82 ? 227 GLU 1G CD    1 
ATOM   44075 O OE1   . GLU Y  1 247 ? 190.686 219.399 133.802 1.00 112.66 ? 227 GLU 1G OE1   1 
ATOM   44076 O OE2   . GLU Y  1 247 ? 191.031 217.239 133.965 1.00 111.58 ? 227 GLU 1G OE2   1 
ATOM   44077 N N     . THR Y  1 248 ? 189.851 219.399 128.018 1.00 94.73  ? 228 THR 1G N     1 
ATOM   44078 C CA    . THR Y  1 248 ? 190.736 218.989 126.900 1.00 92.98  ? 228 THR 1G CA    1 
ATOM   44079 C C     . THR Y  1 248 ? 191.730 220.123 126.628 1.00 92.11  ? 228 THR 1G C     1 
ATOM   44080 O O     . THR Y  1 248 ? 191.367 221.284 126.893 1.00 97.62  ? 228 THR 1G O     1 
ATOM   44081 C CB    . THR Y  1 248 ? 189.910 218.641 125.663 1.00 95.32  ? 228 THR 1G CB    1 
ATOM   44082 O OG1   . THR Y  1 248 ? 189.111 219.784 125.360 1.00 106.23 ? 228 THR 1G OG1   1 
ATOM   44083 C CG2   . THR Y  1 248 ? 189.010 217.443 125.868 1.00 93.63  ? 228 THR 1G CG2   1 
ATOM   44084 N N     . LYS Y  1 249 ? 192.922 219.809 126.123 1.00 72.78  ? 229 LYS 1G N     1 
ATOM   44085 C CA    . LYS Y  1 249 ? 193.873 220.888 125.743 1.00 76.23  ? 229 LYS 1G CA    1 
ATOM   44086 C C     . LYS Y  1 249 ? 194.798 220.388 124.633 1.00 73.43  ? 229 LYS 1G C     1 
ATOM   44087 O O     . LYS Y  1 249 ? 195.404 219.320 124.810 1.00 76.89  ? 229 LYS 1G O     1 
ATOM   44088 C CB    . LYS Y  1 249 ? 194.675 221.362 126.961 1.00 77.39  ? 229 LYS 1G CB    1 
ATOM   44089 C CG    . LYS Y  1 249 ? 195.538 220.319 127.653 1.00 75.45  ? 229 LYS 1G CG    1 
ATOM   44090 C CD    . LYS Y  1 249 ? 196.310 220.901 128.815 1.00 75.90  ? 229 LYS 1G CD    1 
ATOM   44091 C CE    . LYS Y  1 249 ? 197.195 219.891 129.512 1.00 80.90  ? 229 LYS 1G CE    1 
ATOM   44092 N NZ    . LYS Y  1 249 ? 197.932 220.509 130.638 1.00 77.65  ? 229 LYS 1G NZ    1 
ATOM   44093 N N     . ILE Y  1 250 ? 194.880 221.122 123.525 1.00 70.47  ? 230 ILE 1G N     1 
ATOM   44094 C CA    . ILE Y  1 250 ? 195.864 220.733 122.470 1.00 67.93  ? 230 ILE 1G CA    1 
ATOM   44095 C C     . ILE Y  1 250 ? 196.902 221.854 122.391 1.00 74.87  ? 230 ILE 1G C     1 
ATOM   44096 O O     . ILE Y  1 250 ? 196.487 223.025 122.370 1.00 85.32  ? 230 ILE 1G O     1 
ATOM   44097 C CB    . ILE Y  1 250 ? 195.205 220.507 121.097 1.00 67.74  ? 230 ILE 1G CB    1 
ATOM   44098 C CG1   . ILE Y  1 250 ? 194.147 219.405 121.123 1.00 77.30  ? 230 ILE 1G CG1   1 
ATOM   44099 C CG2   . ILE Y  1 250 ? 196.260 220.221 120.043 1.00 71.82  ? 230 ILE 1G CG2   1 
ATOM   44100 C CD1   . ILE Y  1 250 ? 193.536 219.137 119.768 1.00 80.20  ? 230 ILE 1G CD1   1 
ATOM   44101 N N     . ARG Y  1 251 ? 198.193 221.515 122.341 1.00 74.14  ? 231 ARG 1G N     1 
ATOM   44102 C CA    . ARG Y  1 251 ? 199.228 222.580 122.350 1.00 77.55  ? 231 ARG 1G CA    1 
ATOM   44103 C C     . ARG Y  1 251 ? 199.706 222.837 120.919 1.00 77.89  ? 231 ARG 1G C     1 
ATOM   44104 O O     . ARG Y  1 251 ? 200.212 221.886 120.289 1.00 81.32  ? 231 ARG 1G O     1 
ATOM   44105 C CB    . ARG Y  1 251 ? 200.383 222.192 123.280 1.00 80.10  ? 231 ARG 1G CB    1 
ATOM   44106 C CG    . ARG Y  1 251 ? 199.965 222.020 124.732 1.00 79.16  ? 231 ARG 1G CG    1 
ATOM   44107 C CD    . ARG Y  1 251 ? 201.117 221.614 125.632 1.00 82.90  ? 231 ARG 1G CD    1 
ATOM   44108 N NE    . ARG Y  1 251 ? 200.681 221.438 127.008 1.00 84.31  ? 231 ARG 1G NE    1 
ATOM   44109 C CZ    . ARG Y  1 251 ? 201.476 221.080 128.010 1.00 87.85  ? 231 ARG 1G CZ    1 
ATOM   44110 N NH1   . ARG Y  1 251 ? 202.751 220.820 127.783 1.00 80.67  ? 231 ARG 1G NH1   1 
ATOM   44111 N NH2   . ARG Y  1 251 ? 200.990 220.974 129.234 1.00 86.77  ? 231 ARG 1G NH2   1 
ATOM   44112 N N     . HIS Y  1 252 ? 199.537 224.068 120.430 1.00 84.30  ? 232 HIS 1G N     1 
ATOM   44113 C CA    . HIS Y  1 252 ? 200.018 224.440 119.071 1.00 85.57  ? 232 HIS 1G CA    1 
ATOM   44114 C C     . HIS Y  1 252 ? 200.639 225.839 119.160 1.00 89.05  ? 232 HIS 1G C     1 
ATOM   44115 O O     . HIS Y  1 252 ? 200.238 226.622 120.048 1.00 90.52  ? 232 HIS 1G O     1 
ATOM   44116 C CB    . HIS Y  1 252 ? 198.878 224.351 118.050 1.00 84.10  ? 232 HIS 1G CB    1 
ATOM   44117 C CG    . HIS Y  1 252 ? 197.722 225.250 118.328 1.00 81.98  ? 232 HIS 1G CG    1 
ATOM   44118 N ND1   . HIS Y  1 252 ? 197.813 226.627 118.353 1.00 88.17  ? 232 HIS 1G ND1   1 
ATOM   44119 C CD2   . HIS Y  1 252 ? 196.437 224.964 118.562 1.00 87.98  ? 232 HIS 1G CD2   1 
ATOM   44120 C CE1   . HIS Y  1 252 ? 196.620 227.140 118.611 1.00 91.97  ? 232 HIS 1G CE1   1 
ATOM   44121 N NE2   . HIS Y  1 252 ? 195.768 226.148 118.744 1.00 94.24  ? 232 HIS 1G NE2   1 
ATOM   44122 N N     . SER Y  1 253 ? 201.590 226.145 118.277 1.00 95.83  ? 233 SER 1G N     1 
ATOM   44123 C CA    . SER Y  1 253 ? 202.270 227.464 118.322 1.00 93.96  ? 233 SER 1G CA    1 
ATOM   44124 C C     . SER Y  1 253 ? 201.309 228.562 117.851 1.00 99.51  ? 233 SER 1G C     1 
ATOM   44125 O O     . SER Y  1 253 ? 200.347 228.230 117.132 1.00 102.93 ? 233 SER 1G O     1 
ATOM   44126 C CB    . SER Y  1 253 ? 203.550 227.451 117.529 1.00 92.81  ? 233 SER 1G CB    1 
ATOM   44127 O OG    . SER Y  1 253 ? 203.300 227.125 116.173 1.00 100.74 ? 233 SER 1G OG    1 
ATOM   44128 N N     . SER Y  1 254 ? 201.559 229.815 118.235 1.00 99.78  ? 234 SER 1G N     1 
ATOM   44129 C CA    . SER Y  1 254 ? 200.636 230.928 117.896 1.00 96.40  ? 234 SER 1G CA    1 
ATOM   44130 C C     . SER Y  1 254 ? 200.273 230.902 116.404 1.00 96.21  ? 234 SER 1G C     1 
ATOM   44131 O O     . SER Y  1 254 ? 199.070 230.996 116.095 1.00 95.87  ? 234 SER 1G O     1 
ATOM   44132 C CB    . SER Y  1 254 ? 201.236 232.252 118.278 1.00 99.68  ? 234 SER 1G CB    1 
ATOM   44133 O OG    . SER Y  1 254 ? 201.501 232.296 119.671 1.00 102.43 ? 234 SER 1G OG    1 
ATOM   44134 N N     . ASN Y  1 255 ? 201.266 230.778 115.525 1.00 99.99  ? 235 ASN 1G N     1 
ATOM   44135 C CA    . ASN Y  1 255 ? 200.980 230.847 114.067 1.00 99.02  ? 235 ASN 1G CA    1 
ATOM   44136 C C     . ASN Y  1 255 ? 200.038 229.703 113.669 1.00 102.88 ? 235 ASN 1G C     1 
ATOM   44137 O O     . ASN Y  1 255 ? 199.111 229.956 112.877 1.00 105.38 ? 235 ASN 1G O     1 
ATOM   44138 C CB    . ASN Y  1 255 ? 202.261 230.892 113.227 1.00 98.60  ? 235 ASN 1G CB    1 
ATOM   44139 C CG    . ASN Y  1 255 ? 203.194 229.721 113.463 1.00 100.98 ? 235 ASN 1G CG    1 
ATOM   44140 O OD1   . ASN Y  1 255 ? 202.917 228.849 114.283 1.00 101.94 ? 235 ASN 1G OD1   1 
ATOM   44141 N ND2   . ASN Y  1 255 ? 204.313 229.703 112.759 1.00 101.25 ? 235 ASN 1G ND2   1 
ATOM   44142 N N     . ILE Y  1 256 ? 200.264 228.499 114.202 1.00 101.26 ? 236 ILE 1G N     1 
ATOM   44143 C CA    . ILE Y  1 256 ? 199.411 227.325 113.856 1.00 101.17 ? 236 ILE 1G CA    1 
ATOM   44144 C C     . ILE Y  1 256 ? 198.005 227.572 114.403 1.00 100.00 ? 236 ILE 1G C     1 
ATOM   44145 O O     . ILE Y  1 256 ? 197.890 227.987 115.571 1.00 100.03 ? 236 ILE 1G O     1 
ATOM   44146 C CB    . ILE Y  1 256 ? 200.023 226.026 114.413 1.00 102.01 ? 236 ILE 1G CB    1 
ATOM   44147 C CG1   . ILE Y  1 256 ? 201.470 225.846 113.950 1.00 103.57 ? 236 ILE 1G CG1   1 
ATOM   44148 C CG2   . ILE Y  1 256 ? 199.164 224.823 114.060 1.00 98.91  ? 236 ILE 1G CG2   1 
ATOM   44149 C CD1   . ILE Y  1 256 ? 202.139 224.627 114.524 1.00 100.71 ? 236 ILE 1G CD1   1 
ATOM   44150 N N     . LYS Y  1 257 ? 196.976 227.317 113.590 1.00 98.89  ? 237 LYS 1G N     1 
ATOM   44151 C CA    . LYS Y  1 257 ? 195.573 227.472 114.052 1.00 99.51  ? 237 LYS 1G CA    1 
ATOM   44152 C C     . LYS Y  1 257 ? 194.827 226.163 113.780 1.00 104.38 ? 237 LYS 1G C     1 
ATOM   44153 O O     . LYS Y  1 257 ? 194.940 225.651 112.652 1.00 103.76 ? 237 LYS 1G O     1 
ATOM   44154 C CB    . LYS Y  1 257 ? 194.910 228.650 113.339 1.00 96.53  ? 237 LYS 1G CB    1 
ATOM   44155 C CG    . LYS Y  1 257 ? 195.596 229.994 113.549 1.00 101.40 ? 237 LYS 1G CG    1 
ATOM   44156 C CD    . LYS Y  1 257 ? 194.931 231.137 112.817 1.00 100.50 ? 237 LYS 1G CD    1 
ATOM   44157 C CE    . LYS Y  1 257 ? 195.643 232.455 113.028 1.00 100.17 ? 237 LYS 1G CE    1 
ATOM   44158 N NZ    . LYS Y  1 257 ? 197.048 232.398 112.559 1.00 99.54  ? 237 LYS 1G NZ    1 
ATOM   44159 N N     . ILE Y  1 258 ? 194.097 225.650 114.772 1.00 104.42 ? 238 ILE 1G N     1 
ATOM   44160 C CA    . ILE Y  1 258 ? 193.284 224.421 114.532 1.00 97.90  ? 238 ILE 1G CA    1 
ATOM   44161 C C     . ILE Y  1 258 ? 191.868 224.868 114.164 1.00 100.91 ? 238 ILE 1G C     1 
ATOM   44162 O O     . ILE Y  1 258 ? 191.107 225.241 115.080 1.00 100.39 ? 238 ILE 1G O     1 
ATOM   44163 C CB    . ILE Y  1 258 ? 193.302 223.506 115.769 1.00 95.70  ? 238 ILE 1G CB    1 
ATOM   44164 C CG1   . ILE Y  1 258 ? 194.726 223.206 116.233 1.00 99.43  ? 238 ILE 1G CG1   1 
ATOM   44165 C CG2   . ILE Y  1 258 ? 192.515 222.231 115.500 1.00 97.36  ? 238 ILE 1G CG2   1 
ATOM   44166 C CD1   . ILE Y  1 258 ? 195.575 222.516 115.193 1.00 96.79  ? 238 ILE 1G CD1   1 
ATOM   44167 N N     . ASN Y  1 259 ? 191.535 224.828 112.872 1.00 113.72 ? 239 ASN 1G N     1 
ATOM   44168 C CA    . ASN Y  1 259 ? 190.171 225.207 112.417 1.00 112.16 ? 239 ASN 1G CA    1 
ATOM   44169 C C     . ASN Y  1 259 ? 189.166 224.207 112.996 1.00 111.37 ? 239 ASN 1G C     1 
ATOM   44170 O O     . ASN Y  1 259 ? 188.082 224.644 113.424 1.00 109.06 ? 239 ASN 1G O     1 
ATOM   44171 C CB    . ASN Y  1 259 ? 190.076 225.275 110.893 1.00 109.15 ? 239 ASN 1G CB    1 
ATOM   44172 C CG    . ASN Y  1 259 ? 191.034 226.277 110.285 1.00 109.57 ? 239 ASN 1G CG    1 
ATOM   44173 O OD1   . ASN Y  1 259 ? 191.785 226.939 111.001 1.00 112.20 ? 239 ASN 1G OD1   1 
ATOM   44174 N ND2   . ASN Y  1 259 ? 191.020 226.397 108.968 1.00 108.50 ? 239 ASN 1G ND2   1 
ATOM   44175 N N     . ASN Y  1 260 ? 189.533 222.924 113.066 1.00 111.50 ? 240 ASN 1G N     1 
ATOM   44176 C CA    . ASN Y  1 260 ? 188.600 221.882 113.579 1.00 109.98 ? 240 ASN 1G CA    1 
ATOM   44177 C C     . ASN Y  1 260 ? 189.294 221.065 114.676 1.00 111.65 ? 240 ASN 1G C     1 
ATOM   44178 O O     . ASN Y  1 260 ? 190.269 220.362 114.351 1.00 112.74 ? 240 ASN 1G O     1 
ATOM   44179 C CB    . ASN Y  1 260 ? 188.094 220.976 112.456 1.00 111.39 ? 240 ASN 1G CB    1 
ATOM   44180 C CG    . ASN Y  1 260 ? 187.072 219.958 112.917 1.00 114.13 ? 240 ASN 1G CG    1 
ATOM   44181 O OD1   . ASN Y  1 260 ? 186.690 219.927 114.084 1.00 114.93 ? 240 ASN 1G OD1   1 
ATOM   44182 N ND2   . ASN Y  1 260 ? 186.600 219.133 111.997 1.00 111.33 ? 240 ASN 1G ND2   1 
ATOM   44183 N N     . LYS Y  1 261 ? 188.795 221.141 115.916 1.00 102.56 ? 241 LYS 1G N     1 
ATOM   44184 C CA    . LYS Y  1 261 ? 189.418 220.410 117.054 1.00 102.33 ? 241 LYS 1G CA    1 
ATOM   44185 C C     . LYS Y  1 261 ? 188.767 219.034 117.240 1.00 105.20 ? 241 LYS 1G C     1 
ATOM   44186 O O     . LYS Y  1 261 ? 189.192 218.310 118.163 1.00 104.69 ? 241 LYS 1G O     1 
ATOM   44187 C CB    . LYS Y  1 261 ? 189.348 221.231 118.345 1.00 97.04  ? 241 LYS 1G CB    1 
ATOM   44188 C CG    . LYS Y  1 261 ? 190.125 222.539 118.318 1.00 98.90  ? 241 LYS 1G CG    1 
ATOM   44189 C CD    . LYS Y  1 261 ? 190.093 223.287 119.634 1.00 101.72 ? 241 LYS 1G CD    1 
ATOM   44190 C CE    . LYS Y  1 261 ? 190.901 224.565 119.598 1.00 100.69 ? 241 LYS 1G CE    1 
ATOM   44191 N NZ    . LYS Y  1 261 ? 190.873 225.268 120.903 1.00 98.94  ? 241 LYS 1G NZ    1 
ATOM   44192 N N     . ARG Y  1 262 ? 187.784 218.679 116.411 1.00 100.55 ? 242 ARG 1G N     1 
ATOM   44193 C CA    . ARG Y  1 262 ? 187.189 217.318 116.494 1.00 94.41  ? 242 ARG 1G CA    1 
ATOM   44194 C C     . ARG Y  1 262 ? 187.687 216.490 115.305 1.00 94.05  ? 242 ARG 1G C     1 
ATOM   44195 O O     . ARG Y  1 262 ? 187.514 216.944 114.161 1.00 96.01  ? 242 ARG 1G O     1 
ATOM   44196 C CB    . ARG Y  1 262 ? 185.662 217.368 116.450 1.00 94.61  ? 242 ARG 1G CB    1 
ATOM   44197 C CG    . ARG Y  1 262 ? 185.004 218.168 117.566 1.00 94.12  ? 242 ARG 1G CG    1 
ATOM   44198 C CD    . ARG Y  1 262 ? 183.504 218.049 117.375 1.00 94.23  ? 242 ARG 1G CD    1 
ATOM   44199 N NE    . ARG Y  1 262 ? 182.697 218.786 118.331 1.00 96.59  ? 242 ARG 1G NE    1 
ATOM   44200 C CZ    . ARG Y  1 262 ? 181.835 219.741 117.998 1.00 98.70  ? 242 ARG 1G CZ    1 
ATOM   44201 N NH1   . ARG Y  1 262 ? 181.709 220.097 116.733 1.00 99.54  ? 242 ARG 1G NH1   1 
ATOM   44202 N NH2   . ARG Y  1 262 ? 181.110 220.335 118.927 1.00 98.77  ? 242 ARG 1G NH2   1 
ATOM   44203 N N     . PHE Y  1 263 ? 188.276 215.324 115.578 1.00 91.08  ? 243 PHE 1G N     1 
ATOM   44204 C CA    . PHE Y  1 263 ? 188.825 214.479 114.483 1.00 92.34  ? 243 PHE 1G CA    1 
ATOM   44205 C C     . PHE Y  1 263 ? 188.017 213.181 114.404 1.00 94.06  ? 243 PHE 1G C     1 
ATOM   44206 O O     . PHE Y  1 263 ? 187.967 212.451 115.411 1.00 94.83  ? 243 PHE 1G O     1 
ATOM   44207 C CB    . PHE Y  1 263 ? 190.303 214.176 114.720 1.00 89.23  ? 243 PHE 1G CB    1 
ATOM   44208 C CG    . PHE Y  1 263 ? 191.217 215.371 114.840 1.00 90.71  ? 243 PHE 1G CG    1 
ATOM   44209 C CD1   . PHE Y  1 263 ? 191.040 216.316 115.839 1.00 91.60  ? 243 PHE 1G CD1   1 
ATOM   44210 C CD2   . PHE Y  1 263 ? 192.264 215.551 113.946 1.00 91.94  ? 243 PHE 1G CD2   1 
ATOM   44211 C CE1   . PHE Y  1 263 ? 191.884 217.409 115.942 1.00 88.01  ? 243 PHE 1G CE1   1 
ATOM   44212 C CE2   . PHE Y  1 263 ? 193.104 216.646 114.050 1.00 88.60  ? 243 PHE 1G CE2   1 
ATOM   44213 C CZ    . PHE Y  1 263 ? 192.914 217.575 115.048 1.00 85.58  ? 243 PHE 1G CZ    1 
ATOM   44214 N N     . ILE Y  1 264 ? 187.437 212.886 113.236 1.00 94.44  ? 244 ILE 1G N     1 
ATOM   44215 C CA    . ILE Y  1 264 ? 186.659 211.624 113.050 1.00 94.06  ? 244 ILE 1G CA    1 
ATOM   44216 C C     . ILE Y  1 264 ? 187.629 210.552 112.546 1.00 96.27  ? 244 ILE 1G C     1 
ATOM   44217 O O     . ILE Y  1 264 ? 188.548 210.917 111.786 1.00 97.50  ? 244 ILE 1G O     1 
ATOM   44218 C CB    . ILE Y  1 264 ? 185.487 211.853 112.079 1.00 97.45  ? 244 ILE 1G CB    1 
ATOM   44219 C CG1   . ILE Y  1 264 ? 184.615 213.033 112.520 1.00 96.45  ? 244 ILE 1G CG1   1 
ATOM   44220 C CG2   . ILE Y  1 264 ? 184.668 210.585 111.905 1.00 91.61  ? 244 ILE 1G CG2   1 
ATOM   44221 C CD1   . ILE Y  1 264 ? 183.444 213.305 111.606 1.00 95.94  ? 244 ILE 1G CD1   1 
ATOM   44222 N N     . ASN Y  1 265 ? 187.446 209.289 112.945 1.00 97.52  ? 245 ASN 1G N     1 
ATOM   44223 C CA    . ASN Y  1 265 ? 188.434 208.241 112.571 1.00 96.85  ? 245 ASN 1G CA    1 
ATOM   44224 C C     . ASN Y  1 265 ? 189.852 208.765 112.828 1.00 97.69  ? 245 ASN 1G C     1 
ATOM   44225 O O     . ASN Y  1 265 ? 190.657 208.768 111.880 1.00 95.99  ? 245 ASN 1G O     1 
ATOM   44226 C CB    . ASN Y  1 265 ? 188.254 207.772 111.129 1.00 94.31  ? 245 ASN 1G CB    1 
ATOM   44227 C CG    . ASN Y  1 265 ? 186.896 207.154 110.880 1.00 97.25  ? 245 ASN 1G CG    1 
ATOM   44228 O OD1   . ASN Y  1 265 ? 186.073 207.062 111.791 1.00 96.93  ? 245 ASN 1G OD1   1 
ATOM   44229 N ND2   . ASN Y  1 265 ? 186.651 206.722 109.654 1.00 97.74  ? 245 ASN 1G ND2   1 
ATOM   44230 N N     . PRO Y  1 266 ? 190.199 209.189 114.063 1.00 90.48  ? 246 PRO 1G N     1 
ATOM   44231 C CA    . PRO Y  1 266 ? 191.518 209.781 114.327 1.00 89.16  ? 246 PRO 1G CA    1 
ATOM   44232 C C     . PRO Y  1 266 ? 192.699 208.804 114.416 1.00 86.53  ? 246 PRO 1G C     1 
ATOM   44233 O O     . PRO Y  1 266 ? 192.479 207.658 114.737 1.00 91.87  ? 246 PRO 1G O     1 
ATOM   44234 C CB    . PRO Y  1 266 ? 191.319 210.419 115.709 1.00 90.90  ? 246 PRO 1G CB    1 
ATOM   44235 C CG    . PRO Y  1 266 ? 190.303 209.529 116.382 1.00 88.33  ? 246 PRO 1G CG    1 
ATOM   44236 C CD    . PRO Y  1 266 ? 189.365 209.122 115.270 1.00 87.08  ? 246 PRO 1G CD    1 
ATOM   44237 N N     . SER Y  1 267 ? 193.908 209.289 114.121 1.00 82.77  ? 247 SER 1G N     1 
ATOM   44238 C CA    . SER Y  1 267 ? 195.134 208.460 114.261 1.00 85.32  ? 247 SER 1G CA    1 
ATOM   44239 C C     . SER Y  1 267 ? 196.220 209.357 114.860 1.00 84.21  ? 247 SER 1G C     1 
ATOM   44240 O O     . SER Y  1 267 ? 196.039 210.588 114.805 1.00 86.26  ? 247 SER 1G O     1 
ATOM   44241 C CB    . SER Y  1 267 ? 195.560 207.893 112.938 1.00 85.42  ? 247 SER 1G CB    1 
ATOM   44242 O OG    . SER Y  1 267 ? 195.849 208.930 112.016 1.00 90.71  ? 247 SER 1G OG    1 
ATOM   44243 N N     . ILE Y  1 268 ? 197.301 208.793 115.405 1.00 85.22  ? 248 ILE 1G N     1 
ATOM   44244 C CA    . ILE Y  1 268 ? 198.293 209.679 116.081 1.00 87.49  ? 248 ILE 1G CA    1 
ATOM   44245 C C     . ILE Y  1 268 ? 198.901 210.597 115.016 1.00 93.19  ? 248 ILE 1G C     1 
ATOM   44246 O O     . ILE Y  1 268 ? 199.053 211.797 115.298 1.00 99.52  ? 248 ILE 1G O     1 
ATOM   44247 C CB    . ILE Y  1 268 ? 199.367 208.864 116.827 1.00 88.30  ? 248 ILE 1G CB    1 
ATOM   44248 C CG1   . ILE Y  1 268 ? 198.739 207.895 117.833 1.00 89.78  ? 248 ILE 1G CG1   1 
ATOM   44249 C CG2   . ILE Y  1 268 ? 200.376 209.782 117.494 1.00 88.53  ? 248 ILE 1G CG2   1 
ATOM   44250 C CD1   . ILE Y  1 268 ? 199.747 207.095 118.617 1.00 91.00  ? 248 ILE 1G CD1   1 
ATOM   44251 N N     . ASN Y  1 269 ? 199.184 210.064 113.824 1.00 91.48  ? 249 ASN 1G N     1 
ATOM   44252 C CA    . ASN Y  1 269 ? 199.756 210.885 112.721 1.00 93.09  ? 249 ASN 1G CA    1 
ATOM   44253 C C     . ASN Y  1 269 ? 198.888 212.128 112.495 1.00 93.64  ? 249 ASN 1G C     1 
ATOM   44254 O O     . ASN Y  1 269 ? 199.440 213.238 112.552 1.00 94.16  ? 249 ASN 1G O     1 
ATOM   44255 C CB    . ASN Y  1 269 ? 199.900 210.066 111.437 1.00 92.16  ? 249 ASN 1G CB    1 
ATOM   44256 C CG    . ASN Y  1 269 ? 200.570 210.820 110.305 1.00 95.74  ? 249 ASN 1G CG    1 
ATOM   44257 O OD1   . ASN Y  1 269 ? 200.979 211.966 110.463 1.00 97.59  ? 249 ASN 1G OD1   1 
ATOM   44258 N ND2   . ASN Y  1 269 ? 200.712 210.168 109.162 1.00 94.19  ? 249 ASN 1G ND2   1 
ATOM   44259 N N     . ASP Y  1 270 ? 197.588 211.956 112.236 1.00 89.57  ? 250 ASP 1G N     1 
ATOM   44260 C CA    . ASP Y  1 270 ? 196.721 213.088 111.932 1.00 87.75  ? 250 ASP 1G CA    1 
ATOM   44261 C C     . ASP Y  1 270 ? 196.845 214.187 112.982 1.00 88.90  ? 250 ASP 1G C     1 
ATOM   44262 O O     . ASP Y  1 270 ? 196.946 215.371 112.644 1.00 94.93  ? 250 ASP 1G O     1 
ATOM   44263 C CB    . ASP Y  1 270 ? 195.270 212.623 111.815 1.00 89.71  ? 250 ASP 1G CB    1 
ATOM   44264 C CG    . ASP Y  1 270 ? 194.981 211.943 110.489 1.00 94.45  ? 250 ASP 1G CG    1 
ATOM   44265 O OD1   . ASP Y  1 270 ? 195.857 211.984 109.600 1.00 95.50  ? 250 ASP 1G OD1   1 
ATOM   44266 O OD2   . ASP Y  1 270 ? 193.880 211.374 110.341 1.00 92.20  ? 250 ASP 1G OD2   1 
ATOM   44267 N N     . VAL Y  1 271 ? 196.836 213.788 114.256 1.00 75.79  ? 251 VAL 1G N     1 
ATOM   44268 C CA    . VAL Y  1 271 ? 196.978 214.792 115.353 1.00 74.34  ? 251 VAL 1G CA    1 
ATOM   44269 C C     . VAL Y  1 271 ? 198.350 215.461 115.211 1.00 79.19  ? 251 VAL 1G C     1 
ATOM   44270 O O     . VAL Y  1 271 ? 198.404 216.703 115.262 1.00 85.62  ? 251 VAL 1G O     1 
ATOM   44271 C CB    . VAL Y  1 271 ? 196.795 214.152 116.741 1.00 73.91  ? 251 VAL 1G CB    1 
ATOM   44272 C CG1   . VAL Y  1 271 ? 197.015 215.166 117.854 1.00 73.59  ? 251 VAL 1G CG1   1 
ATOM   44273 C CG2   . VAL Y  1 271 ? 195.427 213.503 116.879 1.00 77.49  ? 251 VAL 1G CG2   1 
ATOM   44274 N N     . VAL Y  1 272 ? 199.409 214.671 115.029 1.00 82.81  ? 252 VAL 1G N     1 
ATOM   44275 C CA    . VAL Y  1 272 ? 200.784 215.236 114.893 1.00 84.12  ? 252 VAL 1G CA    1 
ATOM   44276 C C     . VAL Y  1 272 ? 200.793 216.262 113.755 1.00 88.97  ? 252 VAL 1G C     1 
ATOM   44277 O O     . VAL Y  1 272 ? 201.308 217.372 113.968 1.00 90.76  ? 252 VAL 1G O     1 
ATOM   44278 C CB    . VAL Y  1 272 ? 201.821 214.124 114.666 1.00 84.12  ? 252 VAL 1G CB    1 
ATOM   44279 C CG1   . VAL Y  1 272 ? 203.161 214.675 114.205 1.00 87.02  ? 252 VAL 1G CG1   1 
ATOM   44280 C CG2   . VAL Y  1 272 ? 201.996 213.255 115.902 1.00 84.10  ? 252 VAL 1G CG2   1 
ATOM   44281 N N     . GLN Y  1 273 ? 200.236 215.913 112.595 1.00 91.53  ? 253 GLN 1G N     1 
ATOM   44282 C CA    . GLN Y  1 273 ? 200.239 216.818 111.450 1.00 87.94  ? 253 GLN 1G CA    1 
ATOM   44283 C C     . GLN Y  1 273 ? 199.433 218.079 111.746 1.00 88.05  ? 253 GLN 1G C     1 
ATOM   44284 O O     . GLN Y  1 273 ? 199.825 219.180 111.345 1.00 92.48  ? 253 GLN 1G O     1 
ATOM   44285 C CB    . GLN Y  1 273 ? 199.693 216.108 110.215 1.00 87.06  ? 253 GLN 1G CB    1 
ATOM   44286 C CG    . GLN Y  1 273 ? 200.685 215.157 109.562 1.00 89.98  ? 253 GLN 1G CG    1 
ATOM   44287 C CD    . GLN Y  1 273 ? 202.013 215.819 109.273 1.00 92.32  ? 253 GLN 1G CD    1 
ATOM   44288 O OE1   . GLN Y  1 273 ? 202.067 216.909 108.705 1.00 95.87  ? 253 GLN 1G OE1   1 
ATOM   44289 N NE2   . GLN Y  1 273 ? 203.100 215.167 109.665 1.00 86.65  ? 253 GLN 1G NE2   1 
ATOM   44290 N N     . ALA Y  1 274 ? 198.300 217.931 112.434 1.00 85.15  ? 254 ALA 1G N     1 
ATOM   44291 C CA    . ALA Y  1 274 ? 197.497 219.094 112.794 1.00 85.13  ? 254 ALA 1G CA    1 
ATOM   44292 C C     . ALA Y  1 274 ? 198.257 220.022 113.729 1.00 87.29  ? 254 ALA 1G C     1 
ATOM   44293 O O     . ALA Y  1 274 ? 198.158 221.247 113.618 1.00 90.47  ? 254 ALA 1G O     1 
ATOM   44294 C CB    . ALA Y  1 274 ? 196.178 218.650 113.423 1.00 85.06  ? 254 ALA 1G CB    1 
ATOM   44295 N N     . ILE Y  1 275 ? 199.065 219.450 114.631 1.00 82.91  ? 255 ILE 1G N     1 
ATOM   44296 C CA    . ILE Y  1 275 ? 199.760 220.298 115.652 1.00 81.69  ? 255 ILE 1G CA    1 
ATOM   44297 C C     . ILE Y  1 275 ? 201.084 220.849 115.105 1.00 81.70  ? 255 ILE 1G C     1 
ATOM   44298 O O     . ILE Y  1 275 ? 201.578 221.828 115.690 1.00 83.47  ? 255 ILE 1G O     1 
ATOM   44299 C CB    . ILE Y  1 275 ? 199.912 219.540 116.988 1.00 79.35  ? 255 ILE 1G CB    1 
ATOM   44300 C CG1   . ILE Y  1 275 ? 200.780 218.287 116.854 1.00 78.01  ? 255 ILE 1G CG1   1 
ATOM   44301 C CG2   . ILE Y  1 275 ? 198.547 219.203 117.561 1.00 80.22  ? 255 ILE 1G CG2   1 
ATOM   44302 C CD1   . ILE Y  1 275 ? 200.844 217.468 118.119 1.00 79.80  ? 255 ILE 1G CD1   1 
ATOM   44303 N N     . ARG Y  1 276 ? 201.654 220.253 114.050 1.00 85.02  ? 256 ARG 1G N     1 
ATOM   44304 C CA    . ARG Y  1 276 ? 202.835 220.832 113.421 1.00 89.28  ? 256 ARG 1G CA    1 
ATOM   44305 C C     . ARG Y  1 276 ? 202.478 221.733 112.245 1.00 92.37  ? 256 ARG 1G C     1 
ATOM   44306 O O     . ARG Y  1 276 ? 202.955 222.871 112.171 1.00 90.17  ? 256 ARG 1G O     1 
ATOM   44307 C CB    . ARG Y  1 276 ? 203.788 219.721 112.972 1.00 87.08  ? 256 ARG 1G CB    1 
ATOM   44308 C CG    . ARG Y  1 276 ? 204.609 219.128 114.103 1.00 88.07  ? 256 ARG 1G CG    1 
ATOM   44309 C CD    . ARG Y  1 276 ? 204.994 217.689 113.820 1.00 85.96  ? 256 ARG 1G CD    1 
ATOM   44310 N NE    . ARG Y  1 276 ? 205.877 217.151 114.846 1.00 83.43  ? 256 ARG 1G NE    1 
ATOM   44311 C CZ    . ARG Y  1 276 ? 207.017 216.519 114.603 1.00 87.62  ? 256 ARG 1G CZ    1 
ATOM   44312 N NH1   . ARG Y  1 276 ? 207.446 216.323 113.365 1.00 88.33  ? 256 ARG 1G NH1   1 
ATOM   44313 N NH2   . ARG Y  1 276 ? 207.743 216.070 115.621 1.00 89.51  ? 256 ARG 1G NH2   1 
ATOM   44314 N N     . ASN Y  1 277 ? 201.647 221.253 111.326 1.00 97.83  ? 257 ASN 1G N     1 
ATOM   44315 C CA    . ASN Y  1 277 ? 201.255 222.017 110.151 1.00 94.07  ? 257 ASN 1G CA    1 
ATOM   44316 C C     . ASN Y  1 277 ? 199.841 222.555 110.317 1.00 91.85  ? 257 ASN 1G C     1 
ATOM   44317 O O     . ASN Y  1 277 ? 199.120 222.172 111.240 1.00 95.04  ? 257 ASN 1G O     1 
ATOM   44318 C CB    . ASN Y  1 277 ? 201.342 221.166 108.880 1.00 94.15  ? 257 ASN 1G CB    1 
ATOM   44319 C CG    . ASN Y  1 277 ? 202.761 220.720 108.574 1.00 94.60  ? 257 ASN 1G CG    1 
ATOM   44320 O OD1   . ASN Y  1 277 ? 203.692 221.031 109.318 1.00 93.19  ? 257 ASN 1G OD1   1 
ATOM   44321 N ND2   . ASN Y  1 277 ? 202.930 219.993 107.480 1.00 94.90  ? 257 ASN 1G ND2   1 
ATOM   44322 N N     . GLY Y  1 278 ? 199.458 223.454 109.418 1.00 99.96  ? 258 GLY 1G N     1 
ATOM   44323 C CA    . GLY Y  1 278 ? 198.146 224.069 109.458 1.00 102.47 ? 258 GLY 1G CA    1 
ATOM   44324 C C     . GLY Y  1 278 ? 196.999 223.085 109.362 1.00 105.79 ? 258 GLY 1G C     1 
ATOM   44325 O O     . GLY Y  1 278 ? 197.022 222.170 108.532 1.00 109.13 ? 258 GLY 1G O     1 
ATOM   44326 N N     . ASN Y  1 279 ? 196.011 223.239 110.251 1.00 104.90 ? 259 ASN 1G N     1 
ATOM   44327 C CA    . ASN Y  1 279 ? 194.850 222.308 110.277 1.00 104.55 ? 259 ASN 1G CA    1 
ATOM   44328 C C     . ASN Y  1 279 ? 194.185 222.281 108.896 1.00 104.76 ? 259 ASN 1G C     1 
ATOM   44329 O O     . ASN Y  1 279 ? 193.752 223.331 108.425 0.00 105.37 ? 259 ASN 1G O     1 
ATOM   44330 C CB    . ASN Y  1 279 ? 193.846 222.697 111.364 1.00 104.94 ? 259 ASN 1G CB    1 
ATOM   44331 C CG    . ASN Y  1 279 ? 192.685 221.734 111.473 1.00 106.03 ? 259 ASN 1G CG    1 
ATOM   44332 O OD1   . ASN Y  1 279 ? 191.534 222.118 111.281 1.00 106.95 ? 259 ASN 1G OD1   1 
ATOM   44333 N ND2   . ASN Y  1 279 ? 192.973 220.477 111.775 1.00 103.70 ? 259 ASN 1G ND2   1 
ATOM   44334 O OXT   . ASN Y  1 279 ? 194.114 221.188 108.320 0.00 105.38 ? 259 ASN 1G OXT   1 
ATOM   44335 N N     . MET Z  2 1   ? 263.275 197.875 143.261 1.00 43.58  ? 1   MET 2G N     1 
ATOM   44336 C CA    . MET Z  2 1   ? 262.222 197.104 142.612 1.00 44.79  ? 1   MET 2G CA    1 
ATOM   44337 C C     . MET Z  2 1   ? 262.341 195.625 142.953 1.00 44.28  ? 1   MET 2G C     1 
ATOM   44338 O O     . MET Z  2 1   ? 263.421 195.046 142.861 1.00 54.87  ? 1   MET 2G O     1 
ATOM   44339 C CB    . MET Z  2 1   ? 262.266 197.299 141.097 1.00 43.50  ? 1   MET 2G CB    1 
ATOM   44340 C CG    . MET Z  2 1   ? 262.101 198.741 140.653 1.00 51.30  ? 1   MET 2G CG    1 
ATOM   44341 S SD    . MET Z  2 1   ? 260.409 199.124 140.172 1.00 57.24  ? 1   MET 2G SD    1 
ATOM   44342 C CE    . MET Z  2 1   ? 259.764 199.793 141.702 1.00 39.51  ? 1   MET 2G CE    1 
ATOM   44343 N N     . ILE Z  2 2   ? 261.225 195.019 143.379 1.00 31.99  ? 2   ILE 2G N     1 
ATOM   44344 C CA    . ILE Z  2 2   ? 261.206 193.560 143.699 1.00 38.54  ? 2   ILE 2G CA    1 
ATOM   44345 C C     . ILE Z  2 2   ? 259.762 193.060 143.585 1.00 37.72  ? 2   ILE 2G C     1 
ATOM   44346 O O     . ILE Z  2 2   ? 258.859 193.766 144.064 1.00 47.83  ? 2   ILE 2G O     1 
ATOM   44347 C CB    . ILE Z  2 2   ? 261.805 193.288 145.095 1.00 35.37  ? 2   ILE 2G CB    1 
ATOM   44348 C CG1   . ILE Z  2 2   ? 261.911 191.790 145.382 1.00 36.26  ? 2   ILE 2G CG1   1 
ATOM   44349 C CG2   . ILE Z  2 2   ? 261.027 194.018 146.182 1.00 37.96  ? 2   ILE 2G CG2   1 
ATOM   44350 C CD1   . ILE Z  2 2   ? 262.500 191.466 146.732 1.00 38.09  ? 2   ILE 2G CD1   1 
ATOM   44351 N N     . ARG Z  2 3   ? 259.549 191.902 142.947 1.00 35.72  ? 3   ARG 2G N     1 
ATOM   44352 C CA    . ARG Z  2 3   ? 258.179 191.333 142.862 1.00 33.42  ? 3   ARG 2G CA    1 
ATOM   44353 C C     . ARG Z  2 3   ? 258.216 189.812 143.024 1.00 48.03  ? 3   ARG 2G C     1 
ATOM   44354 O O     . ARG Z  2 3   ? 259.256 189.214 142.695 1.00 60.92  ? 3   ARG 2G O     1 
ATOM   44355 C CB    . ARG Z  2 3   ? 257.536 191.662 141.515 1.00 33.51  ? 3   ARG 2G CB    1 
ATOM   44356 C CG    . ARG Z  2 3   ? 258.190 190.988 140.318 1.00 34.65  ? 3   ARG 2G CG    1 
ATOM   44357 C CD    . ARG Z  2 3   ? 257.457 191.349 139.041 1.00 49.52  ? 3   ARG 2G CD    1 
ATOM   44358 N NE    . ARG Z  2 3   ? 257.935 190.665 137.847 1.00 50.71  ? 3   ARG 2G NE    1 
ATOM   44359 C CZ    . ARG Z  2 3   ? 257.923 189.349 137.671 1.00 51.38  ? 3   ARG 2G CZ    1 
ATOM   44360 N NH1   . ARG Z  2 3   ? 257.397 188.555 138.586 1.00 49.57  ? 3   ARG 2G NH1   1 
ATOM   44361 N NH2   . ARG Z  2 3   ? 258.419 188.828 136.561 1.00 53.12  ? 3   ARG 2G NH2   1 
ATOM   44362 N N     . ASN Z  2 4   ? 257.134 189.216 143.530 1.00 46.66  ? 4   ASN 2G N     1 
ATOM   44363 C CA    . ASN Z  2 4   ? 257.047 187.734 143.620 1.00 51.04  ? 4   ASN 2G CA    1 
ATOM   44364 C C     . ASN Z  2 4   ? 256.809 187.174 142.215 1.00 50.30  ? 4   ASN 2G C     1 
ATOM   44365 O O     . ASN Z  2 4   ? 256.182 187.876 141.404 1.00 56.79  ? 4   ASN 2G O     1 
ATOM   44366 C CB    . ASN Z  2 4   ? 255.987 187.283 144.626 1.00 45.73  ? 4   ASN 2G CB    1 
ATOM   44367 C CG    . ASN Z  2 4   ? 254.603 187.807 144.309 1.00 50.61  ? 4   ASN 2G CG    1 
ATOM   44368 O OD1   . ASN Z  2 4   ? 254.043 187.509 143.258 1.00 62.68  ? 4   ASN 2G OD1   1 
ATOM   44369 N ND2   . ASN Z  2 4   ? 254.037 188.576 145.225 1.00 57.33  ? 4   ASN 2G ND2   1 
ATOM   44370 N N     . ARG Z  2 5   ? 257.295 185.966 141.938 1.00 49.05  ? 5   ARG 2G N     1 
ATOM   44371 C CA    . ARG Z  2 5   ? 257.176 185.370 140.582 1.00 51.14  ? 5   ARG 2G CA    1 
ATOM   44372 C C     . ARG Z  2 5   ? 256.148 184.236 140.644 1.00 58.09  ? 5   ARG 2G C     1 
ATOM   44373 O O     . ARG Z  2 5   ? 256.129 183.400 139.726 1.00 67.35  ? 5   ARG 2G O     1 
ATOM   44374 C CB    . ARG Z  2 5   ? 258.560 184.895 140.136 1.00 54.34  ? 5   ARG 2G CB    1 
ATOM   44375 C CG    . ARG Z  2 5   ? 258.655 184.402 138.701 1.00 58.36  ? 5   ARG 2G CG    1 
ATOM   44376 C CD    . ARG Z  2 5   ? 260.052 183.886 138.423 1.00 60.05  ? 5   ARG 2G CD    1 
ATOM   44377 N NE    . ARG Z  2 5   ? 261.071 184.896 138.669 1.00 57.77  ? 5   ARG 2G NE    1 
ATOM   44378 C CZ    . ARG Z  2 5   ? 261.914 185.350 137.751 1.00 62.08  ? 5   ARG 2G CZ    1 
ATOM   44379 N NH1   . ARG Z  2 5   ? 262.841 186.230 138.082 1.00 58.10  ? 5   ARG 2G NH1   1 
ATOM   44380 N NH2   . ARG Z  2 5   ? 261.835 184.912 136.507 1.00 65.94  ? 5   ARG 2G NH2   1 
ATOM   44381 N N     . LEU Z  2 6   ? 255.302 184.213 141.676 1.00 53.74  ? 6   LEU 2G N     1 
ATOM   44382 C CA    . LEU Z  2 6   ? 254.371 183.064 141.858 1.00 55.43  ? 6   LEU 2G CA    1 
ATOM   44383 C C     . LEU Z  2 6   ? 253.442 182.928 140.651 1.00 61.12  ? 6   LEU 2G C     1 
ATOM   44384 O O     . LEU Z  2 6   ? 253.246 181.787 140.200 1.00 63.38  ? 6   LEU 2G O     1 
ATOM   44385 C CB    . LEU Z  2 6   ? 253.553 183.288 143.131 1.00 57.35  ? 6   LEU 2G CB    1 
ATOM   44386 C CG    . LEU Z  2 6   ? 252.534 182.197 143.458 1.00 50.78  ? 6   LEU 2G CG    1 
ATOM   44387 C CD1   . LEU Z  2 6   ? 253.227 180.957 143.996 1.00 51.94  ? 6   LEU 2G CD1   1 
ATOM   44388 C CD2   . LEU Z  2 6   ? 251.506 182.706 144.454 1.00 57.33  ? 6   LEU 2G CD2   1 
ATOM   44389 N N     . SER Z  2 7   ? 252.925 184.035 140.120 1.00 56.50  ? 7   SER 2G N     1 
ATOM   44390 C CA    . SER Z  2 7   ? 251.928 183.932 139.025 1.00 58.85  ? 7   SER 2G CA    1 
ATOM   44391 C C     . SER Z  2 7   ? 252.545 183.235 137.811 1.00 52.96  ? 7   SER 2G C     1 
ATOM   44392 O O     . SER Z  2 7   ? 251.860 182.395 137.204 1.00 53.89  ? 7   SER 2G O     1 
ATOM   44393 C CB    . SER Z  2 7   ? 251.396 185.286 138.656 1.00 56.44  ? 7   SER 2G CB    1 
ATOM   44394 O OG    . SER Z  2 7   ? 250.443 185.182 137.609 1.00 60.49  ? 7   SER 2G OG    1 
ATOM   44395 N N     . GLU Z  2 8   ? 253.792 183.563 137.484 1.00 57.97  ? 8   GLU 2G N     1 
ATOM   44396 C CA    . GLU Z  2 8   ? 254.458 182.969 136.296 1.00 57.41  ? 8   GLU 2G CA    1 
ATOM   44397 C C     . GLU Z  2 8   ? 254.768 181.496 136.573 1.00 64.91  ? 8   GLU 2G C     1 
ATOM   44398 O O     . GLU Z  2 8   ? 254.474 180.662 135.700 1.00 72.63  ? 8   GLU 2G O     1 
ATOM   44399 C CB    . GLU Z  2 8   ? 255.731 183.748 135.970 1.00 63.70  ? 8   GLU 2G CB    1 
ATOM   44400 C CG    . GLU Z  2 8   ? 256.486 183.206 134.773 1.00 67.35  ? 8   GLU 2G CG    1 
ATOM   44401 C CD    . GLU Z  2 8   ? 257.758 183.971 134.448 1.00 77.46  ? 8   GLU 2G CD    1 
ATOM   44402 O OE1   . GLU Z  2 8   ? 258.650 184.028 135.315 1.00 77.08  ? 8   GLU 2G OE1   1 
ATOM   44403 O OE2   . GLU Z  2 8   ? 257.850 184.513 133.329 1.00 75.75  ? 8   GLU 2G OE2   1 
ATOM   44404 N N     . LEU Z  2 9   ? 255.336 181.192 137.741 1.00 63.40  ? 9   LEU 2G N     1 
ATOM   44405 C CA    . LEU Z  2 9   ? 255.746 179.794 138.044 1.00 61.07  ? 9   LEU 2G CA    1 
ATOM   44406 C C     . LEU Z  2 9   ? 254.523 178.876 137.969 1.00 63.18  ? 9   LEU 2G C     1 
ATOM   44407 O O     . LEU Z  2 9   ? 254.617 177.819 137.322 1.00 62.53  ? 9   LEU 2G O     1 
ATOM   44408 C CB    . LEU Z  2 9   ? 256.372 179.746 139.437 1.00 57.99  ? 9   LEU 2G CB    1 
ATOM   44409 C CG    . LEU Z  2 9   ? 257.677 180.523 139.604 1.00 63.01  ? 9   LEU 2G CG    1 
ATOM   44410 C CD1   . LEU Z  2 9   ? 258.360 180.156 140.910 1.00 64.23  ? 9   LEU 2G CD1   1 
ATOM   44411 C CD2   . LEU Z  2 9   ? 258.608 180.271 138.426 1.00 70.41  ? 9   LEU 2G CD2   1 
ATOM   44412 N N     . LEU Z  2 10  ? 253.426 179.263 138.625 1.00 63.37  ? 10  LEU 2G N     1 
ATOM   44413 C CA    . LEU Z  2 10  ? 252.207 178.412 138.645 1.00 64.74  ? 10  LEU 2G CA    1 
ATOM   44414 C C     . LEU Z  2 10  ? 251.713 178.198 137.210 1.00 71.02  ? 10  LEU 2G C     1 
ATOM   44415 O O     . LEU Z  2 10  ? 251.264 177.077 136.912 1.00 69.05  ? 10  LEU 2G O     1 
ATOM   44416 C CB    . LEU Z  2 10  ? 251.122 179.069 139.503 1.00 59.05  ? 10  LEU 2G CB    1 
ATOM   44417 C CG    . LEU Z  2 10  ? 251.441 179.184 140.989 1.00 59.59  ? 10  LEU 2G CG    1 
ATOM   44418 C CD1   . LEU Z  2 10  ? 250.184 179.516 141.779 1.00 58.01  ? 10  LEU 2G CD1   1 
ATOM   44419 C CD2   . LEU Z  2 10  ? 252.058 177.894 141.503 1.00 67.01  ? 10  LEU 2G CD2   1 
ATOM   44420 N N     . SER Z  2 11  ? 251.782 179.230 136.372 1.00 74.99  ? 11  SER 2G N     1 
ATOM   44421 C CA    . SER Z  2 11  ? 251.266 179.110 134.983 1.00 70.65  ? 11  SER 2G CA    1 
ATOM   44422 C C     . SER Z  2 11  ? 252.076 178.067 134.205 1.00 67.54  ? 11  SER 2G C     1 
ATOM   44423 O O     . SER Z  2 11  ? 251.455 177.240 133.514 1.00 66.99  ? 11  SER 2G O     1 
ATOM   44424 C CB    . SER Z  2 11  ? 251.296 180.442 134.286 1.00 70.22  ? 11  SER 2G CB    1 
ATOM   44425 O OG    . SER Z  2 11  ? 250.850 180.317 132.945 1.00 74.12  ? 11  SER 2G OG    1 
ATOM   44426 N N     . GLU Z  2 12  ? 253.404 178.097 134.327 1.00 67.98  ? 12  GLU 2G N     1 
ATOM   44427 C CA    . GLU Z  2 12  ? 254.264 177.150 133.569 1.00 74.08  ? 12  GLU 2G CA    1 
ATOM   44428 C C     . GLU Z  2 12  ? 253.966 175.723 134.032 1.00 76.01  ? 12  GLU 2G C     1 
ATOM   44429 O O     . GLU Z  2 12  ? 253.830 174.839 133.167 1.00 75.31  ? 12  GLU 2G O     1 
ATOM   44430 C CB    . GLU Z  2 12  ? 255.735 177.533 133.748 1.00 72.35  ? 12  GLU 2G CB    1 
ATOM   44431 C CG    . GLU Z  2 12  ? 256.715 176.534 133.158 1.00 77.74  ? 12  GLU 2G CG    1 
ATOM   44432 C CD    . GLU Z  2 12  ? 257.134 175.401 134.082 1.00 79.69  ? 12  GLU 2G CD    1 
ATOM   44433 O OE1   . GLU Z  2 12  ? 256.691 175.392 135.246 1.00 80.59  ? 12  GLU 2G OE1   1 
ATOM   44434 O OE2   . GLU Z  2 12  ? 257.897 174.526 133.629 1.00 78.03  ? 12  GLU 2G OE2   1 
ATOM   44435 N N     . ARG Z  2 13  ? 253.880 175.503 135.344 1.00 73.72  ? 13  ARG 2G N     1 
ATOM   44436 C CA    . ARG Z  2 13  ? 253.598 174.145 135.885 1.00 68.51  ? 13  ARG 2G CA    1 
ATOM   44437 C C     . ARG Z  2 13  ? 252.134 173.787 135.627 1.00 73.89  ? 13  ARG 2G C     1 
ATOM   44438 O O     . ARG Z  2 13  ? 251.811 172.585 135.658 1.00 72.66  ? 13  ARG 2G O     1 
ATOM   44439 C CB    . ARG Z  2 13  ? 253.939 174.071 137.377 1.00 69.24  ? 13  ARG 2G CB    1 
ATOM   44440 C CG    . ARG Z  2 13  ? 255.417 174.239 137.694 1.00 71.26  ? 13  ARG 2G CG    1 
ATOM   44441 C CD    . ARG Z  2 13  ? 255.740 174.144 139.172 1.00 72.62  ? 13  ARG 2G CD    1 
ATOM   44442 N NE    . ARG Z  2 13  ? 257.171 174.239 139.419 1.00 68.12  ? 13  ARG 2G NE    1 
ATOM   44443 C CZ    . ARG Z  2 13  ? 257.934 175.276 139.097 1.00 70.12  ? 13  ARG 2G CZ    1 
ATOM   44444 N NH1   . ARG Z  2 13  ? 257.388 176.408 138.688 1.00 69.40  ? 13  ARG 2G NH1   1 
ATOM   44445 N NH2   . ARG Z  2 13  ? 259.247 175.188 139.219 1.00 68.98  ? 13  ARG 2G NH2   1 
ATOM   44446 N N     . GLY Z  2 14  ? 251.279 174.790 135.414 1.00 80.84  ? 14  GLY 2G N     1 
ATOM   44447 C CA    . GLY Z  2 14  ? 249.865 174.529 135.082 1.00 80.95  ? 14  GLY 2G CA    1 
ATOM   44448 C C     . GLY Z  2 14  ? 248.985 174.297 136.299 1.00 81.53  ? 14  GLY 2G C     1 
ATOM   44449 O O     . GLY Z  2 14  ? 247.774 174.083 136.103 1.00 79.59  ? 14  GLY 2G O     1 
ATOM   44450 N N     . LEU Z  2 15  ? 249.550 174.343 137.506 1.00 80.08  ? 15  LEU 2G N     1 
ATOM   44451 C CA    . LEU Z  2 15  ? 248.725 174.196 138.738 1.00 77.53  ? 15  LEU 2G CA    1 
ATOM   44452 C C     . LEU Z  2 15  ? 247.751 175.371 138.876 1.00 77.27  ? 15  LEU 2G C     1 
ATOM   44453 O O     . LEU Z  2 15  ? 248.161 176.513 138.600 1.00 81.91  ? 15  LEU 2G O     1 
ATOM   44454 C CB    . LEU Z  2 15  ? 249.619 174.078 139.979 1.00 78.67  ? 15  LEU 2G CB    1 
ATOM   44455 C CG    . LEU Z  2 15  ? 250.409 172.778 140.124 1.00 79.36  ? 15  LEU 2G CG    1 
ATOM   44456 C CD1   . LEU Z  2 15  ? 251.611 172.740 139.203 1.00 72.08  ? 15  LEU 2G CD1   1 
ATOM   44457 C CD2   . LEU Z  2 15  ? 250.843 172.570 141.566 1.00 79.85  ? 15  LEU 2G CD2   1 
ATOM   44458 N N     . LYS Z  2 16  ? 246.516 175.098 139.305 1.00 68.40  ? 16  LYS 2G N     1 
ATOM   44459 C CA    . LYS Z  2 16  ? 245.516 176.179 139.510 1.00 70.01  ? 16  LYS 2G CA    1 
ATOM   44460 C C     . LYS Z  2 16  ? 245.683 176.757 140.916 1.00 75.43  ? 16  LYS 2G C     1 
ATOM   44461 O O     . LYS Z  2 16  ? 246.211 176.043 141.785 1.00 79.51  ? 16  LYS 2G O     1 
ATOM   44462 C CB    . LYS Z  2 16  ? 244.099 175.633 139.325 1.00 74.01  ? 16  LYS 2G CB    1 
ATOM   44463 C CG    . LYS Z  2 16  ? 243.804 175.042 137.952 1.00 78.25  ? 16  LYS 2G CG    1 
ATOM   44464 C CD    . LYS Z  2 16  ? 242.391 174.523 137.817 1.00 75.33  ? 16  LYS 2G CD    1 
ATOM   44465 C CE    . LYS Z  2 16  ? 242.064 173.439 138.819 1.00 73.16  ? 16  LYS 2G CE    1 
ATOM   44466 N NZ    . LYS Z  2 16  ? 240.680 172.935 138.657 1.00 73.74  ? 16  LYS 2G NZ    1 
ATOM   44467 N N     . ILE Z  2 17  ? 245.224 177.991 141.131 1.00 71.15  ? 17  ILE 2G N     1 
ATOM   44468 C CA    . ILE Z  2 17  ? 245.391 178.655 142.457 1.00 67.93  ? 17  ILE 2G CA    1 
ATOM   44469 C C     . ILE Z  2 17  ? 244.646 177.830 143.505 1.00 71.46  ? 17  ILE 2G C     1 
ATOM   44470 O O     . ILE Z  2 17  ? 245.184 177.666 144.615 1.00 78.66  ? 17  ILE 2G O     1 
ATOM   44471 C CB    . ILE Z  2 17  ? 244.873 180.106 142.420 1.00 66.06  ? 17  ILE 2G CB    1 
ATOM   44472 C CG1   . ILE Z  2 17  ? 245.541 180.921 141.311 1.00 70.06  ? 17  ILE 2G CG1   1 
ATOM   44473 C CG2   . ILE Z  2 17  ? 245.032 180.774 143.776 1.00 64.86  ? 17  ILE 2G CG2   1 
ATOM   44474 C CD1   . ILE Z  2 17  ? 247.037 181.052 141.467 1.00 70.76  ? 17  ILE 2G CD1   1 
ATOM   44475 N N     . SER Z  2 18  ? 243.469 177.307 143.158 1.00 69.30  ? 18  SER 2G N     1 
ATOM   44476 C CA    . SER Z  2 18  ? 242.651 176.595 144.172 1.00 67.90  ? 18  SER 2G CA    1 
ATOM   44477 C C     . SER Z  2 18  ? 243.407 175.376 144.709 1.00 67.47  ? 18  SER 2G C     1 
ATOM   44478 O O     . SER Z  2 18  ? 243.440 175.205 145.942 1.00 68.31  ? 18  SER 2G O     1 
ATOM   44479 C CB    . SER Z  2 18  ? 241.340 176.179 143.577 1.00 72.63  ? 18  SER 2G CB    1 
ATOM   44480 O OG    . SER Z  2 18  ? 240.635 177.303 143.075 1.00 77.92  ? 18  SER 2G OG    1 
ATOM   44481 N N     . ARG Z  2 19  ? 244.009 174.575 143.826 1.00 69.36  ? 19  ARG 2G N     1 
ATOM   44482 C CA    . ARG Z  2 19  ? 244.671 173.336 144.311 1.00 70.49  ? 19  ARG 2G CA    1 
ATOM   44483 C C     . ARG Z  2 19  ? 245.848 173.719 145.212 1.00 70.03  ? 19  ARG 2G C     1 
ATOM   44484 O O     . ARG Z  2 19  ? 245.990 173.111 146.286 1.00 70.14  ? 19  ARG 2G O     1 
ATOM   44485 C CB    . ARG Z  2 19  ? 245.136 172.447 143.155 1.00 70.61  ? 19  ARG 2G CB    1 
ATOM   44486 C CG    . ARG Z  2 19  ? 245.818 171.176 143.635 1.00 68.74  ? 19  ARG 2G CG    1 
ATOM   44487 C CD    . ARG Z  2 19  ? 244.871 170.422 144.546 1.00 70.39  ? 19  ARG 2G CD    1 
ATOM   44488 N NE    . ARG Z  2 19  ? 245.467 169.235 145.138 1.00 75.71  ? 19  ARG 2G NE    1 
ATOM   44489 C CZ    . ARG Z  2 19  ? 244.836 168.415 145.971 1.00 76.73  ? 19  ARG 2G CZ    1 
ATOM   44490 N NH1   . ARG Z  2 19  ? 243.565 168.626 146.264 1.00 71.73  ? 19  ARG 2G NH1   1 
ATOM   44491 N NH2   . ARG Z  2 19  ? 245.472 167.381 146.491 1.00 73.79  ? 19  ARG 2G NH2   1 
ATOM   44492 N N     . VAL Z  2 20  ? 246.628 174.723 144.805 1.00 72.20  ? 20  VAL 2G N     1 
ATOM   44493 C CA    . VAL Z  2 20  ? 247.840 175.081 145.593 1.00 75.08  ? 20  VAL 2G CA    1 
ATOM   44494 C C     . VAL Z  2 20  ? 247.380 175.521 146.985 1.00 72.74  ? 20  VAL 2G C     1 
ATOM   44495 O O     . VAL Z  2 20  ? 247.972 175.056 147.968 1.00 76.43  ? 20  VAL 2G O     1 
ATOM   44496 C CB    . VAL Z  2 20  ? 248.666 176.175 144.894 1.00 73.30  ? 20  VAL 2G CB    1 
ATOM   44497 C CG1   . VAL Z  2 20  ? 249.845 176.622 145.742 1.00 66.88  ? 20  VAL 2G CG1   1 
ATOM   44498 C CG2   . VAL Z  2 20  ? 249.135 175.729 143.520 1.00 74.60  ? 20  VAL 2G CG2   1 
ATOM   44499 N N     . ALA Z  2 21  ? 246.318 176.322 147.055 1.00 62.78  ? 21  ALA 2G N     1 
ATOM   44500 C CA    . ALA Z  2 21  ? 245.855 176.841 148.362 1.00 61.55  ? 21  ALA 2G CA    1 
ATOM   44501 C C     . ALA Z  2 21  ? 245.423 175.673 149.251 1.00 67.79  ? 21  ALA 2G C     1 
ATOM   44502 O O     . ALA Z  2 21  ? 245.733 175.703 150.453 1.00 69.31  ? 21  ALA 2G O     1 
ATOM   44503 C CB    . ALA Z  2 21  ? 244.724 177.812 148.154 1.00 63.45  ? 21  ALA 2G CB    1 
ATOM   44504 N N     . LYS Z  2 22  ? 244.731 174.690 148.674 1.00 72.67  ? 22  LYS 2G N     1 
ATOM   44505 C CA    . LYS Z  2 22  ? 244.238 173.533 149.466 1.00 70.17  ? 22  LYS 2G CA    1 
ATOM   44506 C C     . LYS Z  2 22  ? 245.426 172.753 150.031 1.00 69.47  ? 22  LYS 2G C     1 
ATOM   44507 O O     . LYS Z  2 22  ? 245.347 172.332 151.199 1.00 74.81  ? 22  LYS 2G O     1 
ATOM   44508 C CB    . LYS Z  2 22  ? 243.366 172.622 148.596 1.00 71.30  ? 22  LYS 2G CB    1 
ATOM   44509 C CG    . LYS Z  2 22  ? 242.809 171.391 149.296 1.00 69.33  ? 22  LYS 2G CG    1 
ATOM   44510 C CD    . LYS Z  2 22  ? 241.964 170.525 148.389 1.00 71.36  ? 22  LYS 2G CD    1 
ATOM   44511 C CE    . LYS Z  2 22  ? 241.425 169.290 149.080 1.00 72.39  ? 22  LYS 2G CE    1 
ATOM   44512 N NZ    . LYS Z  2 22  ? 240.616 168.458 148.160 1.00 72.02  ? 22  LYS 2G NZ    1 
ATOM   44513 N N     . ASP Z  2 23  ? 246.483 172.571 149.238 1.00 73.61  ? 23  ASP 2G N     1 
ATOM   44514 C CA    . ASP Z  2 23  ? 247.634 171.748 149.693 1.00 76.31  ? 23  ASP 2G CA    1 
ATOM   44515 C C     . ASP Z  2 23  ? 248.490 172.525 150.697 1.00 76.60  ? 23  ASP 2G C     1 
ATOM   44516 O O     . ASP Z  2 23  ? 248.670 172.024 151.820 1.00 79.66  ? 23  ASP 2G O     1 
ATOM   44517 C CB    . ASP Z  2 23  ? 248.500 171.283 148.521 1.00 78.09  ? 23  ASP 2G CB    1 
ATOM   44518 C CG    . ASP Z  2 23  ? 247.753 170.422 147.517 1.00 86.29  ? 23  ASP 2G CG    1 
ATOM   44519 O OD1   . ASP Z  2 23  ? 247.243 169.361 147.924 1.00 87.39  ? 23  ASP 2G OD1   1 
ATOM   44520 O OD2   . ASP Z  2 23  ? 247.714 170.807 146.335 1.00 91.49  ? 23  ASP 2G OD2   1 
ATOM   44521 N N     . VAL Z  2 24  ? 248.993 173.699 150.313 1.00 67.33  ? 24  VAL 2G N     1 
ATOM   44522 C CA    . VAL Z  2 24  ? 249.938 174.439 151.203 1.00 64.35  ? 24  VAL 2G CA    1 
ATOM   44523 C C     . VAL Z  2 24  ? 249.181 174.980 152.418 1.00 67.43  ? 24  VAL 2G C     1 
ATOM   44524 O O     . VAL Z  2 24  ? 249.821 175.636 153.259 1.00 65.68  ? 24  VAL 2G O     1 
ATOM   44525 C CB    . VAL Z  2 24  ? 250.665 175.561 150.441 1.00 69.84  ? 24  VAL 2G CB    1 
ATOM   44526 C CG1   . VAL Z  2 24  ? 251.524 174.999 149.318 1.00 66.95  ? 24  VAL 2G CG1   1 
ATOM   44527 C CG2   . VAL Z  2 24  ? 249.693 176.595 149.901 1.00 72.12  ? 24  VAL 2G CG2   1 
ATOM   44528 N N     . LYS Z  2 25  ? 247.873 174.738 152.491 1.00 76.82  ? 25  LYS 2G N     1 
ATOM   44529 C CA    . LYS Z  2 25  ? 247.060 175.172 153.661 1.00 76.60  ? 25  LYS 2G CA    1 
ATOM   44530 C C     . LYS Z  2 25  ? 247.162 176.696 153.811 1.00 76.70  ? 25  LYS 2G C     1 
ATOM   44531 O O     . LYS Z  2 25  ? 247.216 177.179 154.955 1.00 77.81  ? 25  LYS 2G O     1 
ATOM   44532 C CB    . LYS Z  2 25  ? 247.501 174.391 154.904 1.00 74.68  ? 25  LYS 2G CB    1 
ATOM   44533 C CG    . LYS Z  2 25  ? 246.669 174.601 156.163 1.00 75.85  ? 25  LYS 2G CG    1 
ATOM   44534 C CD    . LYS Z  2 25  ? 247.149 173.775 157.337 1.00 77.90  ? 25  LYS 2G CD    1 
ATOM   44535 C CE    . LYS Z  2 25  ? 247.116 172.287 157.060 1.00 77.95  ? 25  LYS 2G CE    1 
ATOM   44536 N NZ    . LYS Z  2 25  ? 245.747 171.818 156.737 1.00 73.65  ? 25  LYS 2G NZ    1 
ATOM   44537 N N     . ILE Z  2 26  ? 247.194 177.430 152.696 1.00 66.05  ? 26  ILE 2G N     1 
ATOM   44538 C CA    . ILE Z  2 26  ? 247.181 178.923 152.759 1.00 62.19  ? 26  ILE 2G CA    1 
ATOM   44539 C C     . ILE Z  2 26  ? 245.829 179.381 152.201 1.00 61.57  ? 26  ILE 2G C     1 
ATOM   44540 O O     . ILE Z  2 26  ? 245.417 178.840 151.160 1.00 60.30  ? 26  ILE 2G O     1 
ATOM   44541 C CB    . ILE Z  2 26  ? 248.369 179.534 151.992 1.00 58.09  ? 26  ILE 2G CB    1 
ATOM   44542 C CG1   . ILE Z  2 26  ? 249.709 179.013 152.520 1.00 61.14  ? 26  ILE 2G CG1   1 
ATOM   44543 C CG2   . ILE Z  2 26  ? 248.312 181.052 152.026 1.00 57.10  ? 26  ILE 2G CG2   1 
ATOM   44544 C CD1   . ILE Z  2 26  ? 250.910 179.586 151.811 1.00 59.23  ? 26  ILE 2G CD1   1 
ATOM   44545 N N     . ALA Z  2 27  ? 245.166 180.330 152.863 1.00 67.16  ? 27  ALA 2G N     1 
ATOM   44546 C CA    . ALA Z  2 27  ? 243.806 180.737 152.439 1.00 67.79  ? 27  ALA 2G CA    1 
ATOM   44547 C C     . ALA Z  2 27  ? 243.848 181.286 151.010 1.00 70.03  ? 27  ALA 2G C     1 
ATOM   44548 O O     . ALA Z  2 27  ? 244.774 182.060 150.704 1.00 74.65  ? 27  ALA 2G O     1 
ATOM   44549 C CB    . ALA Z  2 27  ? 243.254 181.757 153.400 1.00 63.56  ? 27  ALA 2G CB    1 
ATOM   44550 N N     . ARG Z  2 28  ? 242.879 180.890 150.175 1.00 68.19  ? 28  ARG 2G N     1 
ATOM   44551 C CA    . ARG Z  2 28  ? 242.846 181.307 148.747 1.00 66.82  ? 28  ARG 2G CA    1 
ATOM   44552 C C     . ARG Z  2 28  ? 242.988 182.820 148.607 1.00 65.33  ? 28  ARG 2G C     1 
ATOM   44553 O O     . ARG Z  2 28  ? 243.762 183.255 147.736 1.00 69.11  ? 28  ARG 2G O     1 
ATOM   44554 C CB    . ARG Z  2 28  ? 241.500 180.948 148.117 1.00 62.64  ? 28  ARG 2G CB    1 
ATOM   44555 C CG    . ARG Z  2 28  ? 241.369 181.390 146.666 1.00 63.51  ? 28  ARG 2G CG    1 
ATOM   44556 C CD    . ARG Z  2 28  ? 239.970 181.174 146.125 1.00 71.24  ? 28  ARG 2G CD    1 
ATOM   44557 N NE    . ARG Z  2 28  ? 239.531 179.790 146.171 1.00 74.31  ? 28  ARG 2G NE    1 
ATOM   44558 C CZ    . ARG Z  2 28  ? 239.177 179.084 145.104 1.00 71.68  ? 28  ARG 2G CZ    1 
ATOM   44559 N NH1   . ARG Z  2 28  ? 239.226 179.633 143.905 1.00 69.29  ? 28  ARG 2G NH1   1 
ATOM   44560 N NH2   . ARG Z  2 28  ? 238.775 177.833 145.244 1.00 68.90  ? 28  ARG 2G NH2   1 
ATOM   44561 N N     . SER Z  2 29  ? 242.276 183.591 149.426 1.00 69.35  ? 29  SER 2G N     1 
ATOM   44562 C CA    . SER Z  2 29  ? 242.291 185.061 149.222 1.00 72.86  ? 29  SER 2G CA    1 
ATOM   44563 C C     . SER Z  2 29  ? 243.721 185.593 149.353 1.00 73.83  ? 29  SER 2G C     1 
ATOM   44564 O O     . SER Z  2 29  ? 244.136 186.382 148.484 1.00 78.15  ? 29  SER 2G O     1 
ATOM   44565 C CB    . SER Z  2 29  ? 241.376 185.738 150.199 1.00 75.06  ? 29  SER 2G CB    1 
ATOM   44566 O OG    . SER Z  2 29  ? 241.776 185.465 151.533 1.00 78.36  ? 29  SER 2G OG    1 
ATOM   44567 N N     . SER Z  2 30  ? 244.450 185.149 150.377 1.00 70.31  ? 30  SER 2G N     1 
ATOM   44568 C CA    . SER Z  2 30  ? 245.833 185.641 150.589 1.00 68.46  ? 30  SER 2G CA    1 
ATOM   44569 C C     . SER Z  2 30  ? 246.709 185.215 149.410 1.00 65.90  ? 30  SER 2G C     1 
ATOM   44570 O O     . SER Z  2 30  ? 247.483 186.053 148.918 1.00 69.89  ? 30  SER 2G O     1 
ATOM   44571 C CB    . SER Z  2 30  ? 246.389 185.139 151.888 1.00 70.47  ? 30  SER 2G CB    1 
ATOM   44572 O OG    . SER Z  2 30  ? 247.715 185.609 152.078 1.00 67.89  ? 30  SER 2G OG    1 
ATOM   44573 N N     . LEU Z  2 31  ? 246.585 183.960 148.972 1.00 57.51  ? 31  LEU 2G N     1 
ATOM   44574 C CA    . LEU Z  2 31  ? 247.465 183.445 147.890 1.00 59.99  ? 31  LEU 2G CA    1 
ATOM   44575 C C     . LEU Z  2 31  ? 247.179 184.214 146.596 1.00 65.28  ? 31  LEU 2G C     1 
ATOM   44576 O O     . LEU Z  2 31  ? 248.139 184.491 145.857 1.00 69.08  ? 31  LEU 2G O     1 
ATOM   44577 C CB    . LEU Z  2 31  ? 247.214 181.946 147.714 1.00 56.40  ? 31  LEU 2G CB    1 
ATOM   44578 C CG    . LEU Z  2 31  ? 248.085 181.249 146.672 1.00 55.76  ? 31  LEU 2G CG    1 
ATOM   44579 C CD1   . LEU Z  2 31  ? 249.515 181.124 147.174 1.00 64.29  ? 31  LEU 2G CD1   1 
ATOM   44580 C CD2   . LEU Z  2 31  ? 247.526 179.876 146.335 1.00 61.25  ? 31  LEU 2G CD2   1 
ATOM   44581 N N     . THR Z  2 32  ? 245.913 184.551 146.338 1.00 68.72  ? 32  THR 2G N     1 
ATOM   44582 C CA    . THR Z  2 32  ? 245.546 185.310 145.114 1.00 66.76  ? 32  THR 2G CA    1 
ATOM   44583 C C     . THR Z  2 32  ? 246.148 186.714 145.181 1.00 68.41  ? 32  THR 2G C     1 
ATOM   44584 O O     . THR Z  2 32  ? 246.691 187.173 144.158 1.00 75.50  ? 32  THR 2G O     1 
ATOM   44585 C CB    . THR Z  2 32  ? 244.026 185.391 144.944 1.00 63.09  ? 32  THR 2G CB    1 
ATOM   44586 O OG1   . THR Z  2 32  ? 243.521 184.057 144.887 1.00 72.08  ? 32  THR 2G OG1   1 
ATOM   44587 C CG2   . THR Z  2 32  ? 243.611 186.148 143.702 1.00 60.39  ? 32  THR 2G CG2   1 
ATOM   44588 N N     . SER Z  2 33  ? 246.000 187.381 146.327 1.00 70.78  ? 33  SER 2G N     1 
ATOM   44589 C CA    . SER Z  2 33  ? 246.582 188.732 146.499 1.00 71.73  ? 33  SER 2G CA    1 
ATOM   44590 C C     . SER Z  2 33  ? 248.091 188.642 146.278 1.00 68.18  ? 33  SER 2G C     1 
ATOM   44591 O O     . SER Z  2 33  ? 248.621 189.490 145.553 1.00 71.72  ? 33  SER 2G O     1 
ATOM   44592 C CB    . SER Z  2 33  ? 246.266 189.288 147.854 1.00 70.46  ? 33  SER 2G CB    1 
ATOM   44593 O OG    . SER Z  2 33  ? 246.836 190.578 148.012 1.00 70.47  ? 33  SER 2G OG    1 
ATOM   44594 N N     . MET Z  2 34  ? 248.741 187.660 146.901 1.00 58.33  ? 34  MET 2G N     1 
ATOM   44595 C CA    . MET Z  2 34  ? 250.213 187.477 146.757 1.00 60.79  ? 34  MET 2G CA    1 
ATOM   44596 C C     . MET Z  2 34  ? 250.549 187.043 145.326 1.00 62.90  ? 34  MET 2G C     1 
ATOM   44597 O O     . MET Z  2 34  ? 251.666 187.343 144.881 1.00 67.00  ? 34  MET 2G O     1 
ATOM   44598 C CB    . MET Z  2 34  ? 250.758 186.485 147.793 1.00 64.08  ? 34  MET 2G CB    1 
ATOM   44599 C CG    . MET Z  2 34  ? 251.979 185.709 147.354 1.00 64.16  ? 34  MET 2G CG    1 
ATOM   44600 S SD    . MET Z  2 34  ? 252.645 184.756 148.736 1.00 75.69  ? 34  MET 2G SD    1 
ATOM   44601 C CE    . MET Z  2 34  ? 251.656 183.271 148.621 1.00 64.06  ? 34  MET 2G CE    1 
ATOM   44602 N N     . ALA Z  2 35  ? 249.634 186.365 144.629 1.00 58.14  ? 35  ALA 2G N     1 
ATOM   44603 C CA    . ALA Z  2 35  ? 249.910 186.031 143.212 1.00 58.02  ? 35  ALA 2G CA    1 
ATOM   44604 C C     . ALA Z  2 35  ? 250.093 187.355 142.479 1.00 61.28  ? 35  ALA 2G C     1 
ATOM   44605 O O     . ALA Z  2 35  ? 251.010 187.447 141.644 1.00 64.30  ? 35  ALA 2G O     1 
ATOM   44606 C CB    . ALA Z  2 35  ? 248.778 185.233 142.628 1.00 55.26  ? 35  ALA 2G CB    1 
ATOM   44607 N N     . GLN Z  2 36  ? 249.243 188.338 142.777 1.00 58.50  ? 36  GLN 2G N     1 
ATOM   44608 C CA    . GLN Z  2 36  ? 249.450 189.701 142.226 1.00 59.03  ? 36  GLN 2G CA    1 
ATOM   44609 C C     . GLN Z  2 36  ? 250.497 190.352 143.132 1.00 62.54  ? 36  GLN 2G C     1 
ATOM   44610 O O     . GLN Z  2 36  ? 250.816 189.756 144.165 1.00 61.45  ? 36  GLN 2G O     1 
ATOM   44611 C CB    . GLN Z  2 36  ? 248.133 190.475 142.231 1.00 54.58  ? 36  GLN 2G CB    1 
ATOM   44612 C CG    . GLN Z  2 36  ? 247.031 189.799 141.431 1.00 57.22  ? 36  GLN 2G CG    1 
ATOM   44613 C CD    . GLN Z  2 36  ? 245.738 190.570 141.497 1.00 62.09  ? 36  GLN 2G CD    1 
ATOM   44614 O OE1   . GLN Z  2 36  ? 245.646 191.611 142.144 1.00 64.17  ? 36  GLN 2G OE1   1 
ATOM   44615 N NE2   . GLN Z  2 36  ? 244.719 190.057 140.827 1.00 62.88  ? 36  GLN 2G NE2   1 
ATOM   44616 N N     . ASN Z  2 37  ? 251.038 191.514 142.786 1.00 64.35  ? 37  ASN 2G N     1 
ATOM   44617 C CA    . ASN Z  2 37  ? 252.085 192.064 143.683 1.00 57.86  ? 37  ASN 2G CA    1 
ATOM   44618 C C     . ASN Z  2 37  ? 251.407 193.036 144.652 1.00 66.07  ? 37  ASN 2G C     1 
ATOM   44619 O O     . ASN Z  2 37  ? 252.117 193.865 145.244 1.00 73.89  ? 37  ASN 2G O     1 
ATOM   44620 C CB    . ASN Z  2 37  ? 253.250 192.652 142.888 1.00 48.31  ? 37  ASN 2G CB    1 
ATOM   44621 C CG    . ASN Z  2 37  ? 253.909 191.621 141.999 1.00 61.28  ? 37  ASN 2G CG    1 
ATOM   44622 O OD1   . ASN Z  2 37  ? 253.946 191.778 140.781 1.00 66.01  ? 37  ASN 2G OD1   1 
ATOM   44623 N ND2   . ASN Z  2 37  ? 254.427 190.562 142.597 1.00 60.13  ? 37  ASN 2G ND2   1 
ATOM   44624 N N     . ASP Z  2 38  ? 250.083 192.933 144.801 1.00 73.87  ? 38  ASP 2G N     1 
ATOM   44625 C CA    . ASP Z  2 38  ? 249.313 193.890 145.642 1.00 73.75  ? 38  ASP 2G CA    1 
ATOM   44626 C C     . ASP Z  2 38  ? 249.772 193.858 147.107 1.00 77.84  ? 38  ASP 2G C     1 
ATOM   44627 O O     . ASP Z  2 38  ? 249.948 194.950 147.679 1.00 79.98  ? 38  ASP 2G O     1 
ATOM   44628 C CB    . ASP Z  2 38  ? 247.820 193.573 145.534 1.00 73.08  ? 38  ASP 2G CB    1 
ATOM   44629 C CG    . ASP Z  2 38  ? 246.892 194.533 146.258 1.00 80.26  ? 38  ASP 2G CG    1 
ATOM   44630 O OD1   . ASP Z  2 38  ? 247.391 195.501 146.864 1.00 80.73  ? 38  ASP 2G OD1   1 
ATOM   44631 O OD2   . ASP Z  2 38  ? 245.668 194.304 146.211 1.00 81.48  ? 38  ASP 2G OD2   1 
ATOM   44632 N N     . SER Z  2 39  ? 249.994 192.677 147.690 1.00 75.22  ? 39  SER 2G N     1 
ATOM   44633 C CA    . SER Z  2 39  ? 250.335 192.605 149.138 1.00 71.70  ? 39  SER 2G CA    1 
ATOM   44634 C C     . SER Z  2 39  ? 251.611 193.405 149.426 1.00 70.89  ? 39  SER 2G C     1 
ATOM   44635 O O     . SER Z  2 39  ? 252.447 193.525 148.515 1.00 71.99  ? 39  SER 2G O     1 
ATOM   44636 C CB    . SER Z  2 39  ? 250.485 191.179 149.586 1.00 76.93  ? 39  SER 2G CB    1 
ATOM   44637 O OG    . SER Z  2 39  ? 251.518 190.533 148.861 1.00 78.88  ? 39  SER 2G OG    1 
ATOM   44638 N N     . GLU Z  2 40  ? 251.761 193.908 150.656 1.00 70.93  ? 40  GLU 2G N     1 
ATOM   44639 C CA    . GLU Z  2 40  ? 252.983 194.673 151.020 1.00 67.42  ? 40  GLU 2G CA    1 
ATOM   44640 C C     . GLU Z  2 40  ? 253.962 193.781 151.792 1.00 72.93  ? 40  GLU 2G C     1 
ATOM   44641 O O     . GLU Z  2 40  ? 255.177 193.978 151.631 1.00 72.80  ? 40  GLU 2G O     1 
ATOM   44642 C CB    . GLU Z  2 40  ? 252.620 195.888 151.869 1.00 67.29  ? 40  GLU 2G CB    1 
ATOM   44643 C CG    . GLU Z  2 40  ? 251.687 196.858 151.168 1.00 72.80  ? 40  GLU 2G CG    1 
ATOM   44644 C CD    . GLU Z  2 40  ? 251.320 198.077 151.998 1.00 81.77  ? 40  GLU 2G CD    1 
ATOM   44645 O OE1   . GLU Z  2 40  ? 251.804 198.175 153.143 1.00 81.65  ? 40  GLU 2G OE1   1 
ATOM   44646 O OE2   . GLU Z  2 40  ? 250.558 198.924 151.495 1.00 75.91  ? 40  GLU 2G OE2   1 
ATOM   44647 N N     . MET Z  2 41  ? 253.453 192.853 152.605 1.00 69.91  ? 41  MET 2G N     1 
ATOM   44648 C CA    . MET Z  2 41  ? 254.334 191.980 153.428 1.00 62.54  ? 41  MET 2G CA    1 
ATOM   44649 C C     . MET Z  2 41  ? 254.063 190.499 153.139 1.00 65.54  ? 41  MET 2G C     1 
ATOM   44650 O O     . MET Z  2 41  ? 252.908 190.168 152.824 1.00 68.29  ? 41  MET 2G O     1 
ATOM   44651 C CB    . MET Z  2 41  ? 254.102 192.242 154.916 1.00 64.38  ? 41  MET 2G CB    1 
ATOM   44652 C CG    . MET Z  2 41  ? 252.697 192.694 155.238 1.00 75.47  ? 41  MET 2G CG    1 
ATOM   44653 S SD    . MET Z  2 41  ? 252.477 193.008 157.005 1.00 91.18  ? 41  MET 2G SD    1 
ATOM   44654 C CE    . MET Z  2 41  ? 252.938 194.739 157.090 1.00 68.46  ? 41  MET 2G CE    1 
ATOM   44655 N N     . ILE Z  2 42  ? 255.087 189.650 153.256 1.00 53.09  ? 42  ILE 2G N     1 
ATOM   44656 C CA    . ILE Z  2 42  ? 254.925 188.179 153.037 1.00 46.03  ? 42  ILE 2G CA    1 
ATOM   44657 C C     . ILE Z  2 42  ? 255.446 187.425 154.265 1.00 45.78  ? 42  ILE 2G C     1 
ATOM   44658 O O     . ILE Z  2 42  ? 256.546 187.759 154.736 1.00 55.02  ? 42  ILE 2G O     1 
ATOM   44659 C CB    . ILE Z  2 42  ? 255.629 187.734 151.738 1.00 44.66  ? 42  ILE 2G CB    1 
ATOM   44660 C CG1   . ILE Z  2 42  ? 255.367 186.256 151.433 1.00 57.86  ? 42  ILE 2G CG1   1 
ATOM   44661 C CG2   . ILE Z  2 42  ? 257.116 188.046 151.780 1.00 35.45  ? 42  ILE 2G CG2   1 
ATOM   44662 C CD1   . ILE Z  2 42  ? 256.017 185.774 150.158 1.00 47.01  ? 42  ILE 2G CD1   1 
ATOM   44663 N N     . ARG Z  2 43  ? 254.694 186.443 154.763 1.00 52.83  ? 43  ARG 2G N     1 
ATOM   44664 C CA    . ARG Z  2 43  ? 255.106 185.731 156.001 1.00 60.31  ? 43  ARG 2G CA    1 
ATOM   44665 C C     . ARG Z  2 43  ? 256.168 184.679 155.670 1.00 61.42  ? 43  ARG 2G C     1 
ATOM   44666 O O     . ARG Z  2 43  ? 256.013 183.985 154.653 1.00 67.45  ? 43  ARG 2G O     1 
ATOM   44667 C CB    . ARG Z  2 43  ? 253.903 185.076 156.682 1.00 59.09  ? 43  ARG 2G CB    1 
ATOM   44668 C CG    . ARG Z  2 43  ? 252.809 186.050 157.094 1.00 60.87  ? 43  ARG 2G CG    1 
ATOM   44669 C CD    . ARG Z  2 43  ? 251.722 185.313 157.849 1.00 60.69  ? 43  ARG 2G CD    1 
ATOM   44670 N NE    . ARG Z  2 43  ? 252.269 184.717 159.058 1.00 64.32  ? 43  ARG 2G NE    1 
ATOM   44671 C CZ    . ARG Z  2 43  ? 252.270 183.416 159.326 1.00 63.76  ? 43  ARG 2G CZ    1 
ATOM   44672 N NH1   . ARG Z  2 43  ? 251.772 182.561 158.453 1.00 60.71  ? 43  ARG 2G NH1   1 
ATOM   44673 N NH2   . ARG Z  2 43  ? 252.776 182.975 160.463 1.00 62.79  ? 43  ARG 2G NH2   1 
ATOM   44674 N N     . TYR Z  2 44  ? 257.218 184.580 156.487 1.00 44.42  ? 44  TYR 2G N     1 
ATOM   44675 C CA    . TYR Z  2 44  ? 258.302 183.606 156.202 1.00 38.15  ? 44  TYR 2G CA    1 
ATOM   44676 C C     . TYR Z  2 44  ? 257.688 182.230 155.934 1.00 50.59  ? 44  TYR 2G C     1 
ATOM   44677 O O     . TYR Z  2 44  ? 258.205 181.515 155.063 1.00 60.25  ? 44  TYR 2G O     1 
ATOM   44678 C CB    . TYR Z  2 44  ? 259.324 183.544 157.336 1.00 46.88  ? 44  TYR 2G CB    1 
ATOM   44679 C CG    . TYR Z  2 44  ? 260.186 184.766 157.518 1.00 49.43  ? 44  TYR 2G CG    1 
ATOM   44680 C CD1   . TYR Z  2 44  ? 261.012 185.212 156.503 1.00 47.54  ? 44  TYR 2G CD1   1 
ATOM   44681 C CD2   . TYR Z  2 44  ? 260.212 185.453 158.721 1.00 52.37  ? 44  TYR 2G CD2   1 
ATOM   44682 C CE1   . TYR Z  2 44  ? 261.822 186.323 156.664 1.00 49.44  ? 44  TYR 2G CE1   1 
ATOM   44683 C CE2   . TYR Z  2 44  ? 261.016 186.567 158.901 1.00 46.91  ? 44  TYR 2G CE2   1 
ATOM   44684 C CZ    . TYR Z  2 44  ? 261.824 187.003 157.868 1.00 48.33  ? 44  TYR 2G CZ    1 
ATOM   44685 O OH    . TYR Z  2 44  ? 262.624 188.107 158.041 1.00 59.57  ? 44  TYR 2G OH    1 
ATOM   44686 N N     . ASP Z  2 45  ? 256.624 181.871 156.655 1.00 67.04  ? 45  ASP 2G N     1 
ATOM   44687 C CA    . ASP Z  2 45  ? 256.041 180.514 156.489 1.00 65.30  ? 45  ASP 2G CA    1 
ATOM   44688 C C     . ASP Z  2 45  ? 255.618 180.327 155.029 1.00 67.84  ? 45  ASP 2G C     1 
ATOM   44689 O O     . ASP Z  2 45  ? 255.860 179.237 154.482 1.00 62.94  ? 45  ASP 2G O     1 
ATOM   44690 C CB    . ASP Z  2 45  ? 254.836 180.311 157.408 1.00 69.66  ? 45  ASP 2G CB    1 
ATOM   44691 C CG    . ASP Z  2 45  ? 255.134 180.583 158.871 1.00 78.63  ? 45  ASP 2G CG    1 
ATOM   44692 O OD1   . ASP Z  2 45  ? 256.292 180.932 159.181 1.00 77.55  ? 45  ASP 2G OD1   1 
ATOM   44693 O OD2   . ASP Z  2 45  ? 254.205 180.453 159.692 1.00 81.06  ? 45  ASP 2G OD2   1 
ATOM   44694 N N     . ALA Z  2 46  ? 255.021 181.353 154.422 1.00 60.40  ? 46  ALA 2G N     1 
ATOM   44695 C CA    . ALA Z  2 46  ? 254.537 181.239 153.029 1.00 57.70  ? 46  ALA 2G CA    1 
ATOM   44696 C C     . ALA Z  2 46  ? 255.719 180.992 152.088 1.00 55.20  ? 46  ALA 2G C     1 
ATOM   44697 O O     . ALA Z  2 46  ? 255.572 180.181 151.162 1.00 56.54  ? 46  ALA 2G O     1 
ATOM   44698 C CB    . ALA Z  2 46  ? 253.793 182.486 152.643 1.00 51.96  ? 46  ALA 2G CB    1 
ATOM   44699 N N     . ILE Z  2 47  ? 256.848 181.664 152.318 1.00 43.20  ? 47  ILE 2G N     1 
ATOM   44700 C CA    . ILE Z  2 47  ? 258.009 181.529 151.395 1.00 32.68  ? 47  ILE 2G CA    1 
ATOM   44701 C C     . ILE Z  2 47  ? 258.477 180.073 151.415 1.00 40.27  ? 47  ILE 2G C     1 
ATOM   44702 O O     . ILE Z  2 47  ? 258.802 179.559 150.335 1.00 54.21  ? 47  ILE 2G O     1 
ATOM   44703 C CB    . ILE Z  2 47  ? 259.143 182.502 151.774 1.00 31.78  ? 47  ILE 2G CB    1 
ATOM   44704 C CG1   . ILE Z  2 47  ? 258.628 183.936 151.922 1.00 41.46  ? 47  ILE 2G CG1   1 
ATOM   44705 C CG2   . ILE Z  2 47  ? 260.284 182.418 150.777 1.00 35.38  ? 47  ILE 2G CG2   1 
ATOM   44706 C CD1   . ILE Z  2 47  ? 259.698 184.936 152.290 1.00 38.88  ? 47  ILE 2G CD1   1 
ATOM   44707 N N     . ASP Z  2 48  ? 258.490 179.421 152.582 1.00 50.05  ? 48  ASP 2G N     1 
ATOM   44708 C CA    . ASP Z  2 48  ? 259.045 178.041 152.650 1.00 55.11  ? 48  ASP 2G CA    1 
ATOM   44709 C C     . ASP Z  2 48  ? 258.022 177.021 152.131 1.00 64.12  ? 48  ASP 2G C     1 
ATOM   44710 O O     . ASP Z  2 48  ? 258.424 176.147 151.348 1.00 68.87  ? 48  ASP 2G O     1 
ATOM   44711 C CB    . ASP Z  2 48  ? 259.552 177.704 154.054 1.00 54.45  ? 48  ASP 2G CB    1 
ATOM   44712 C CG    . ASP Z  2 48  ? 258.508 177.780 155.154 1.00 64.57  ? 48  ASP 2G CG    1 
ATOM   44713 O OD1   . ASP Z  2 48  ? 257.537 177.007 155.100 1.00 69.15  ? 48  ASP 2G OD1   1 
ATOM   44714 O OD2   . ASP Z  2 48  ? 258.680 178.616 156.060 1.00 70.32  ? 48  ASP 2G OD2   1 
ATOM   44715 N N     . LYS Z  2 49  ? 256.763 177.119 152.558 1.00 59.23  ? 49  LYS 2G N     1 
ATOM   44716 C CA    . LYS Z  2 49  ? 255.758 176.114 152.135 1.00 52.59  ? 49  LYS 2G CA    1 
ATOM   44717 C C     . LYS Z  2 49  ? 255.749 176.063 150.606 1.00 57.19  ? 49  LYS 2G C     1 
ATOM   44718 O O     . LYS Z  2 49  ? 255.885 174.958 150.053 1.00 48.40  ? 49  LYS 2G O     1 
ATOM   44719 C CB    . LYS Z  2 49  ? 254.370 176.466 152.670 1.00 54.01  ? 49  LYS 2G CB    1 
ATOM   44720 C CG    . LYS Z  2 49  ? 254.243 176.518 154.187 1.00 49.33  ? 49  LYS 2G CG    1 
ATOM   44721 C CD    . LYS Z  2 49  ? 252.848 176.882 154.641 1.00 59.08  ? 49  LYS 2G CD    1 
ATOM   44722 C CE    . LYS Z  2 49  ? 252.710 176.943 156.148 1.00 59.93  ? 49  LYS 2G CE    1 
ATOM   44723 N NZ    . LYS Z  2 49  ? 251.331 177.300 156.552 1.00 63.98  ? 49  LYS 2G NZ    1 
ATOM   44724 N N     . LEU Z  2 50  ? 255.614 177.220 149.953 1.00 61.45  ? 50  LEU 2G N     1 
ATOM   44725 C CA    . LEU Z  2 50  ? 255.531 177.260 148.471 1.00 57.45  ? 50  LEU 2G CA    1 
ATOM   44726 C C     . LEU Z  2 50  ? 256.846 176.753 147.869 1.00 62.64  ? 50  LEU 2G C     1 
ATOM   44727 O O     . LEU Z  2 50  ? 256.780 175.971 146.904 1.00 73.44  ? 50  LEU 2G O     1 
ATOM   44728 C CB    . LEU Z  2 50  ? 255.241 178.695 148.023 1.00 41.42  ? 50  LEU 2G CB    1 
ATOM   44729 C CG    . LEU Z  2 50  ? 253.923 179.288 148.519 1.00 51.37  ? 50  LEU 2G CG    1 
ATOM   44730 C CD1   . LEU Z  2 50  ? 253.591 180.565 147.767 1.00 60.61  ? 50  LEU 2G CD1   1 
ATOM   44731 C CD2   . LEU Z  2 50  ? 252.793 178.282 148.373 1.00 53.21  ? 50  LEU 2G CD2   1 
ATOM   44732 N N     . CYS Z  2 51  ? 257.987 177.168 148.419 1.00 55.52  ? 51  CYS 2G N     1 
ATOM   44733 C CA    . CYS Z  2 51  ? 259.302 176.786 147.832 1.00 49.93  ? 51  CYS 2G CA    1 
ATOM   44734 C C     . CYS Z  2 51  ? 259.498 175.268 147.930 1.00 56.29  ? 51  CYS 2G C     1 
ATOM   44735 O O     . CYS Z  2 51  ? 260.052 174.695 146.977 1.00 63.41  ? 51  CYS 2G O     1 
ATOM   44736 C CB    . CYS Z  2 51  ? 260.449 177.522 148.510 1.00 58.30  ? 51  CYS 2G CB    1 
ATOM   44737 S SG    . CYS Z  2 51  ? 260.589 179.251 147.986 1.00 77.77  ? 51  CYS 2G SG    1 
ATOM   44738 N N     . SER Z  2 52  ? 259.076 174.647 149.031 1.00 66.00  ? 52  SER 2G N     1 
ATOM   44739 C CA    . SER Z  2 52  ? 259.152 173.193 149.142 1.00 67.87  ? 52  SER 2G CA    1 
ATOM   44740 C C     . SER Z  2 52  ? 258.154 172.518 148.210 1.00 65.07  ? 52  SER 2G C     1 
ATOM   44741 O O     . SER Z  2 52  ? 258.427 171.433 147.681 1.00 63.67  ? 52  SER 2G O     1 
ATOM   44742 C CB    . SER Z  2 52  ? 258.908 172.764 150.589 1.00 68.09  ? 52  SER 2G CB    1 
ATOM   44743 O OG    . SER Z  2 52  ? 259.956 173.199 151.437 1.00 67.97  ? 52  SER 2G OG    1 
ATOM   44744 N N     . TYR Z  2 53  ? 257.001 173.159 147.998 1.00 63.80  ? 53  TYR 2G N     1 
ATOM   44745 C CA    . TYR Z  2 53  ? 255.924 172.530 147.185 1.00 67.15  ? 53  TYR 2G CA    1 
ATOM   44746 C C     . TYR Z  2 53  ? 256.282 172.540 145.697 1.00 70.79  ? 53  TYR 2G C     1 
ATOM   44747 O O     . TYR Z  2 53  ? 255.941 171.567 145.004 1.00 76.36  ? 53  TYR 2G O     1 
ATOM   44748 C CB    . TYR Z  2 53  ? 254.594 173.237 147.447 1.00 62.33  ? 53  TYR 2G CB    1 
ATOM   44749 C CG    . TYR Z  2 53  ? 253.410 172.674 146.702 1.00 65.34  ? 53  TYR 2G CG    1 
ATOM   44750 C CD1   . TYR Z  2 53  ? 253.017 171.358 146.873 1.00 71.34  ? 53  TYR 2G CD1   1 
ATOM   44751 C CD2   . TYR Z  2 53  ? 252.668 173.464 145.840 1.00 67.09  ? 53  TYR 2G CD2   1 
ATOM   44752 C CE1   . TYR Z  2 53  ? 251.928 170.836 146.196 1.00 71.75  ? 53  TYR 2G CE1   1 
ATOM   44753 C CE2   . TYR Z  2 53  ? 251.577 172.958 145.158 1.00 72.31  ? 53  TYR 2G CE2   1 
ATOM   44754 C CZ    . TYR Z  2 53  ? 251.205 171.638 145.334 1.00 72.00  ? 53  TYR 2G CZ    1 
ATOM   44755 O OH    . TYR Z  2 53  ? 250.123 171.126 144.662 1.00 69.09  ? 53  TYR 2G OH    1 
ATOM   44756 N N     . LEU Z  2 54  ? 256.935 173.599 145.217 1.00 62.85  ? 54  LEU 2G N     1 
ATOM   44757 C CA    . LEU Z  2 54  ? 257.239 173.703 143.765 1.00 60.16  ? 54  LEU 2G CA    1 
ATOM   44758 C C     . LEU Z  2 54  ? 258.718 173.406 143.509 1.00 63.63  ? 54  LEU 2G C     1 
ATOM   44759 O O     . LEU Z  2 54  ? 259.161 173.605 142.367 1.00 65.81  ? 54  LEU 2G O     1 
ATOM   44760 C CB    . LEU Z  2 54  ? 256.893 175.124 143.317 1.00 57.46  ? 54  LEU 2G CB    1 
ATOM   44761 C CG    . LEU Z  2 54  ? 255.458 175.570 143.577 1.00 56.74  ? 54  LEU 2G CG    1 
ATOM   44762 C CD1   . LEU Z  2 54  ? 255.191 176.919 142.927 1.00 53.39  ? 54  LEU 2G CD1   1 
ATOM   44763 C CD2   . LEU Z  2 54  ? 254.472 174.535 143.064 1.00 57.11  ? 54  LEU 2G CD2   1 
ATOM   44764 N N     . HIS Z  2 55  ? 259.421 172.889 144.516 1.00 68.62  ? 55  HIS 2G N     1 
ATOM   44765 C CA    . HIS Z  2 55  ? 260.849 172.514 144.334 1.00 65.96  ? 55  HIS 2G CA    1 
ATOM   44766 C C     . HIS Z  2 55  ? 261.573 173.711 143.716 1.00 68.81  ? 55  HIS 2G C     1 
ATOM   44767 O O     . HIS Z  2 55  ? 262.364 173.526 142.772 1.00 70.38  ? 55  HIS 2G O     1 
ATOM   44768 C CB    . HIS Z  2 55  ? 260.961 171.224 143.518 1.00 62.58  ? 55  HIS 2G CB    1 
ATOM   44769 C CG    . HIS Z  2 55  ? 260.244 170.065 144.130 1.00 69.04  ? 55  HIS 2G CG    1 
ATOM   44770 N ND1   . HIS Z  2 55  ? 258.883 170.051 144.346 1.00 69.63  ? 55  HIS 2G ND1   1 
ATOM   44771 C CD2   . HIS Z  2 55  ? 260.699 168.886 144.563 1.00 68.40  ? 55  HIS 2G CD2   1 
ATOM   44772 C CE1   . HIS Z  2 55  ? 258.540 168.898 144.898 1.00 70.87  ? 55  HIS 2G CE1   1 
ATOM   44773 N NE2   . HIS Z  2 55  ? 259.628 168.172 145.040 1.00 72.10  ? 55  HIS 2G NE2   1 
ATOM   44774 N N     . ILE Z  2 56  ? 261.304 174.909 144.239 1.00 67.52  ? 56  ILE 2G N     1 
ATOM   44775 C CA    . ILE Z  2 56  ? 261.963 176.145 143.733 1.00 58.73  ? 56  ILE 2G CA    1 
ATOM   44776 C C     . ILE Z  2 56  ? 262.807 176.739 144.864 1.00 63.61  ? 56  ILE 2G C     1 
ATOM   44777 O O     . ILE Z  2 56  ? 262.327 176.759 146.009 1.00 73.28  ? 56  ILE 2G O     1 
ATOM   44778 C CB    . ILE Z  2 56  ? 260.916 177.158 143.231 1.00 56.33  ? 56  ILE 2G CB    1 
ATOM   44779 C CG1   . ILE Z  2 56  ? 259.887 177.481 144.318 1.00 62.65  ? 56  ILE 2G CG1   1 
ATOM   44780 C CG2   . ILE Z  2 56  ? 260.250 176.656 141.964 1.00 60.35  ? 56  ILE 2G CG2   1 
ATOM   44781 C CD1   . ILE Z  2 56  ? 258.846 178.487 143.902 1.00 64.04  ? 56  ILE 2G CD1   1 
ATOM   44782 N N     . SER Z  2 57  ? 264.031 177.175 144.559 1.00 60.84  ? 57  SER 2G N     1 
ATOM   44783 C CA    . SER Z  2 57  ? 264.878 177.845 145.579 1.00 64.03  ? 57  SER 2G CA    1 
ATOM   44784 C C     . SER Z  2 57  ? 264.310 179.239 145.859 1.00 69.03  ? 57  SER 2G C     1 
ATOM   44785 O O     . SER Z  2 57  ? 263.571 179.754 145.003 1.00 68.01  ? 57  SER 2G O     1 
ATOM   44786 C CB    . SER Z  2 57  ? 266.299 177.930 145.111 1.00 61.81  ? 57  SER 2G CB    1 
ATOM   44787 O OG    . SER Z  2 57  ? 266.392 178.723 143.938 1.00 68.04  ? 57  SER 2G OG    1 
ATOM   44788 N N     . PRO Z  2 58  ? 264.630 179.885 147.000 1.00 66.80  ? 58  PRO 2G N     1 
ATOM   44789 C CA    . PRO Z  2 58  ? 264.074 181.191 147.322 1.00 60.74  ? 58  PRO 2G CA    1 
ATOM   44790 C C     . PRO Z  2 58  ? 264.473 182.187 146.224 1.00 64.68  ? 58  PRO 2G C     1 
ATOM   44791 O O     . PRO Z  2 58  ? 263.720 183.105 145.982 1.00 64.49  ? 58  PRO 2G O     1 
ATOM   44792 C CB    . PRO Z  2 58  ? 264.755 181.582 148.637 1.00 60.01  ? 58  PRO 2G CB    1 
ATOM   44793 C CG    . PRO Z  2 58  ? 265.161 180.262 149.239 1.00 62.50  ? 58  PRO 2G CG    1 
ATOM   44794 C CD    . PRO Z  2 58  ? 265.512 179.385 148.056 1.00 61.61  ? 58  PRO 2G CD    1 
ATOM   44795 N N     . SER Z  2 59  ? 265.641 181.980 145.621 1.00 66.87  ? 59  SER 2G N     1 
ATOM   44796 C CA    . SER Z  2 59  ? 266.148 182.877 144.553 1.00 63.94  ? 59  SER 2G CA    1 
ATOM   44797 C C     . SER Z  2 59  ? 265.082 183.030 143.483 1.00 63.64  ? 59  SER 2G C     1 
ATOM   44798 O O     . SER Z  2 59  ? 264.767 184.173 143.112 1.00 67.34  ? 59  SER 2G O     1 
ATOM   44799 C CB    . SER Z  2 59  ? 267.327 182.235 143.910 1.00 67.76  ? 59  SER 2G CB    1 
ATOM   44800 O OG    . SER Z  2 59  ? 268.257 181.783 144.879 1.00 69.94  ? 59  SER 2G OG    1 
ATOM   44801 N N     . GLU Z  2 60  ? 264.559 181.908 143.003 1.00 57.22  ? 60  GLU 2G N     1 
ATOM   44802 C CA    . GLU Z  2 60  ? 263.590 181.896 141.877 1.00 55.38  ? 60  GLU 2G CA    1 
ATOM   44803 C C     . GLU Z  2 60  ? 262.332 182.681 142.256 1.00 62.17  ? 60  GLU 2G C     1 
ATOM   44804 O O     . GLU Z  2 60  ? 261.807 183.398 141.389 1.00 72.73  ? 60  GLU 2G O     1 
ATOM   44805 C CB    . GLU Z  2 60  ? 263.227 180.454 141.531 1.00 55.74  ? 60  GLU 2G CB    1 
ATOM   44806 C CG    . GLU Z  2 60  ? 264.440 179.593 141.226 1.00 71.54  ? 60  GLU 2G CG    1 
ATOM   44807 C CD    . GLU Z  2 60  ? 264.131 178.124 140.998 1.00 74.29  ? 60  GLU 2G CD    1 
ATOM   44808 O OE1   . GLU Z  2 60  ? 263.358 177.822 140.067 1.00 70.90  ? 60  GLU 2G OE1   1 
ATOM   44809 O OE2   . GLU Z  2 60  ? 264.661 177.285 141.752 1.00 69.55  ? 60  GLU 2G OE2   1 
ATOM   44810 N N     . PHE Z  2 61  ? 261.866 182.546 143.498 1.00 50.01  ? 61  PHE 2G N     1 
ATOM   44811 C CA    . PHE Z  2 61  ? 260.580 183.185 143.888 1.00 47.97  ? 61  PHE 2G CA    1 
ATOM   44812 C C     . PHE Z  2 61  ? 260.656 184.705 143.730 1.00 47.95  ? 61  PHE 2G C     1 
ATOM   44813 O O     . PHE Z  2 61  ? 259.625 185.293 143.371 1.00 44.53  ? 61  PHE 2G O     1 
ATOM   44814 C CB    . PHE Z  2 61  ? 260.202 182.802 145.318 1.00 42.16  ? 61  PHE 2G CB    1 
ATOM   44815 C CG    . PHE Z  2 61  ? 258.763 183.055 145.689 1.00 27.53  ? 61  PHE 2G CG    1 
ATOM   44816 C CD1   . PHE Z  2 61  ? 257.736 182.412 145.020 1.00 33.11  ? 61  PHE 2G CD1   1 
ATOM   44817 C CD2   . PHE Z  2 61  ? 258.433 183.933 146.707 1.00 40.65  ? 61  PHE 2G CD2   1 
ATOM   44818 C CE1   . PHE Z  2 61  ? 256.414 182.640 145.362 1.00 49.26  ? 61  PHE 2G CE1   1 
ATOM   44819 C CE2   . PHE Z  2 61  ? 257.110 184.162 147.049 1.00 42.09  ? 61  PHE 2G CE2   1 
ATOM   44820 C CZ    . PHE Z  2 61  ? 256.102 183.516 146.376 1.00 40.71  ? 61  PHE 2G CZ    1 
ATOM   44821 N N     . PHE Z  2 62  ? 261.811 185.328 143.982 1.00 42.46  ? 62  PHE 2G N     1 
ATOM   44822 C CA    . PHE Z  2 62  ? 261.809 186.815 143.936 1.00 35.99  ? 62  PHE 2G CA    1 
ATOM   44823 C C     . PHE Z  2 62  ? 262.671 187.324 142.783 1.00 35.90  ? 62  PHE 2G C     1 
ATOM   44824 O O     . PHE Z  2 62  ? 263.755 186.766 142.561 1.00 48.43  ? 62  PHE 2G O     1 
ATOM   44825 C CB    . PHE Z  2 62  ? 262.351 187.423 145.235 1.00 40.14  ? 62  PHE 2G CB    1 
ATOM   44826 C CG    . PHE Z  2 62  ? 261.628 187.066 146.508 1.00 41.17  ? 62  PHE 2G CG    1 
ATOM   44827 C CD1   . PHE Z  2 62  ? 261.611 185.764 146.982 1.00 37.97  ? 62  PHE 2G CD1   1 
ATOM   44828 C CD2   . PHE Z  2 62  ? 260.955 188.036 147.231 1.00 37.34  ? 62  PHE 2G CD2   1 
ATOM   44829 C CE1   . PHE Z  2 62  ? 260.952 185.447 148.158 1.00 32.28  ? 62  PHE 2G CE1   1 
ATOM   44830 C CE2   . PHE Z  2 62  ? 260.291 187.717 148.400 1.00 34.05  ? 62  PHE 2G CE2   1 
ATOM   44831 C CZ    . PHE Z  2 62  ? 260.288 186.421 148.863 1.00 34.46  ? 62  PHE 2G CZ    1 
ATOM   44832 N N     . GLU Z  2 63  ? 262.195 188.345 142.064 1.00 42.13  ? 63  GLU 2G N     1 
ATOM   44833 C CA    . GLU Z  2 63  ? 263.012 188.966 140.988 1.00 43.10  ? 63  GLU 2G CA    1 
ATOM   44834 C C     . GLU Z  2 63  ? 263.496 190.327 141.492 1.00 46.83  ? 63  GLU 2G C     1 
ATOM   44835 O O     . GLU Z  2 63  ? 262.649 191.093 141.980 1.00 62.42  ? 63  GLU 2G O     1 
ATOM   44836 C CB    . GLU Z  2 63  ? 262.176 189.126 139.722 1.00 58.96  ? 63  GLU 2G CB    1 
ATOM   44837 C CG    . GLU Z  2 63  ? 262.962 189.702 138.559 1.00 57.98  ? 63  GLU 2G CG    1 
ATOM   44838 C CD    . GLU Z  2 63  ? 262.157 189.873 137.281 1.00 64.88  ? 63  GLU 2G CD    1 
ATOM   44839 O OE1   . GLU Z  2 63  ? 260.953 189.557 137.295 1.00 62.43  ? 63  GLU 2G OE1   1 
ATOM   44840 O OE2   . GLU Z  2 63  ? 262.742 190.310 136.273 1.00 64.78  ? 63  GLU 2G OE2   1 
ATOM   44841 N N     . HIS Z  2 64  ? 264.793 190.622 141.370 1.00 39.04  ? 64  HIS 2G N     1 
ATOM   44842 C CA    . HIS Z  2 64  ? 265.320 191.856 141.931 1.00 40.60  ? 64  HIS 2G CA    1 
ATOM   44843 C C     . HIS Z  2 64  ? 266.065 192.643 140.865 1.00 46.86  ? 64  HIS 2G C     1 
ATOM   44844 O O     . HIS Z  2 64  ? 266.602 192.078 139.909 1.00 48.73  ? 64  HIS 2G O     1 
ATOM   44845 C CB    . HIS Z  2 64  ? 266.252 191.566 143.115 1.00 41.17  ? 64  HIS 2G CB    1 
ATOM   44846 C CG    . HIS Z  2 64  ? 266.704 192.792 143.842 1.00 49.92  ? 64  HIS 2G CG    1 
ATOM   44847 N ND1   . HIS Z  2 64  ? 267.803 193.524 143.457 1.00 56.08  ? 64  HIS 2G ND1   1 
ATOM   44848 C CD2   . HIS Z  2 64  ? 266.202 193.414 144.938 1.00 59.22  ? 64  HIS 2G CD2   1 
ATOM   44849 C CE1   . HIS Z  2 64  ? 267.962 194.547 144.279 1.00 55.50  ? 64  HIS 2G CE1   1 
ATOM   44850 N NE2   . HIS Z  2 64  ? 267.005 194.501 145.185 1.00 59.42  ? 64  HIS 2G NE2   1 
ATOM   44851 N N     . ASN Z  2 65  ? 266.091 193.963 141.047 1.00 53.68  ? 65  ASN 2G N     1 
ATOM   44852 C CA    . ASN Z  2 65  ? 266.808 194.881 140.185 1.00 54.89  ? 65  ASN 2G CA    1 
ATOM   44853 C C     . ASN Z  2 65  ? 267.231 196.050 141.061 1.00 54.61  ? 65  ASN 2G C     1 
ATOM   44854 O O     . ASN Z  2 65  ? 266.394 196.594 141.797 1.00 55.86  ? 65  ASN 2G O     1 
ATOM   44855 C CB    . ASN Z  2 65  ? 265.959 195.373 139.014 1.00 57.29  ? 65  ASN 2G CB    1 
ATOM   44856 C CG    . ASN Z  2 65  ? 266.785 195.993 137.910 1.00 57.70  ? 65  ASN 2G CG    1 
ATOM   44857 O OD1   . ASN Z  2 65  ? 267.468 196.996 138.117 1.00 52.50  ? 65  ASN 2G OD1   1 
ATOM   44858 N ND2   . ASN Z  2 65  ? 266.730 195.398 136.725 1.00 58.00  ? 65  ASN 2G ND2   1 
ATOM   44859 N N     . PRO Z  2 66  ? 268.504 196.458 141.012 1.00 50.04  ? 66  PRO 2G N     1 
ATOM   44860 C CA    . PRO Z  2 66  ? 268.973 197.513 141.927 1.00 49.31  ? 66  PRO 2G CA    1 
ATOM   44861 C C     . PRO Z  2 66  ? 268.349 198.875 141.679 1.00 55.73  ? 66  PRO 2G C     1 
ATOM   44862 O O     . PRO Z  2 66  ? 268.472 199.750 142.546 1.00 64.25  ? 66  PRO 2G O     1 
ATOM   44863 C CB    . PRO Z  2 66  ? 270.489 197.543 141.682 1.00 54.04  ? 66  PRO 2G CB    1 
ATOM   44864 C CG    . PRO Z  2 66  ? 270.672 196.935 140.332 1.00 61.14  ? 66  PRO 2G CG    1 
ATOM   44865 C CD    . PRO Z  2 66  ? 269.597 195.902 140.199 1.00 57.95  ? 66  PRO 2G CD    1 
ATOM   44866 N N     . ILE Z  2 67  ? 267.696 199.095 140.534 1.00 57.47  ? 67  ILE 2G N     1 
ATOM   44867 C CA    . ILE Z  2 67  ? 267.102 200.400 140.267 1.00 61.28  ? 67  ILE 2G CA    1 
ATOM   44868 C C     . ILE Z  2 67  ? 265.955 200.662 141.239 1.00 58.47  ? 67  ILE 2G C     1 
ATOM   44869 O O     . ILE Z  2 67  ? 265.359 199.745 141.815 1.00 66.40  ? 67  ILE 2G O     1 
ATOM   44870 C CB    . ILE Z  2 67  ? 266.634 200.499 138.805 1.00 64.14  ? 67  ILE 2G CB    1 
ATOM   44871 C CG1   . ILE Z  2 67  ? 266.791 201.929 138.290 1.00 56.93  ? 67  ILE 2G CG1   1 
ATOM   44872 C CG2   . ILE Z  2 67  ? 265.192 200.036 138.665 1.00 64.35  ? 67  ILE 2G CG2   1 
ATOM   44873 C CD1   . ILE Z  2 67  ? 268.225 202.388 138.201 1.00 61.44  ? 67  ILE 2G CD1   1 
ATOM   44874 N N     . ASN Z  2 68  ? 265.647 201.945 141.428 1.00 53.61  ? 68  ASN 2G N     1 
ATOM   44875 C CA    . ASN Z  2 68  ? 264.605 202.341 142.366 1.00 66.19  ? 68  ASN 2G CA    1 
ATOM   44876 C C     . ASN Z  2 68  ? 264.035 203.688 141.941 1.00 73.23  ? 68  ASN 2G C     1 
ATOM   44877 O O     . ASN Z  2 68  ? 264.790 204.646 141.738 1.00 74.96  ? 68  ASN 2G O     1 
ATOM   44878 C CB    . ASN Z  2 68  ? 265.152 202.423 143.794 1.00 66.06  ? 68  ASN 2G CB    1 
ATOM   44879 C CG    . ASN Z  2 68  ? 264.055 202.543 144.832 1.00 76.24  ? 68  ASN 2G CG    1 
ATOM   44880 O OD1   . ASN Z  2 68  ? 262.871 202.453 144.512 1.00 77.96  ? 68  ASN 2G OD1   1 
ATOM   44881 N ND2   . ASN Z  2 68  ? 264.446 202.747 146.084 1.00 72.74  ? 68  ASN 2G ND2   1 
ATOM   44882 N N     . PHE Z  2 69  ? 262.710 203.777 141.788 1.00 59.01  ? 69  PHE 2G N     1 
ATOM   44883 C CA    . PHE Z  2 69  ? 262.091 205.041 141.309 1.00 52.51  ? 69  PHE 2G CA    1 
ATOM   44884 C C     . PHE Z  2 69  ? 261.230 205.664 142.410 1.00 58.86  ? 69  PHE 2G C     1 
ATOM   44885 O O     . PHE Z  2 69  ? 260.663 204.907 143.218 1.00 67.34  ? 69  PHE 2G O     1 
ATOM   44886 C CB    . PHE Z  2 69  ? 261.248 204.819 140.050 1.00 54.77  ? 69  PHE 2G CB    1 
ATOM   44887 C CG    . PHE Z  2 69  ? 261.991 204.387 138.813 1.00 53.52  ? 69  PHE 2G CG    1 
ATOM   44888 C CD1   . PHE Z  2 69  ? 262.716 203.207 138.780 1.00 62.33  ? 69  PHE 2G CD1   1 
ATOM   44889 C CD2   . PHE Z  2 69  ? 261.961 205.170 137.669 1.00 55.54  ? 69  PHE 2G CD2   1 
ATOM   44890 C CE1   . PHE Z  2 69  ? 263.395 202.824 137.633 1.00 64.44  ? 69  PHE 2G CE1   1 
ATOM   44891 C CE2   . PHE Z  2 69  ? 262.638 204.784 136.524 1.00 61.14  ? 69  PHE 2G CE2   1 
ATOM   44892 C CZ    . PHE Z  2 69  ? 263.353 203.612 136.507 1.00 66.72  ? 69  PHE 2G CZ    1 
ATOM   44893 N N     . ASP Z  2 70  ? 261.135 206.997 142.436 1.00 54.89  ? 70  ASP 2G N     1 
ATOM   44894 C CA    . ASP Z  2 70  ? 260.276 207.696 143.430 1.00 60.87  ? 70  ASP 2G CA    1 
ATOM   44895 C C     . ASP Z  2 70  ? 259.412 208.731 142.708 1.00 61.97  ? 70  ASP 2G C     1 
ATOM   44896 O O     . ASP Z  2 70  ? 259.920 209.348 141.760 1.00 72.27  ? 70  ASP 2G O     1 
ATOM   44897 C CB    . ASP Z  2 70  ? 261.113 208.362 144.519 1.00 66.40  ? 70  ASP 2G CB    1 
ATOM   44898 C CG    . ASP Z  2 70  ? 261.977 207.384 145.296 1.00 75.33  ? 70  ASP 2G CG    1 
ATOM   44899 O OD1   . ASP Z  2 70  ? 261.407 206.462 145.914 1.00 76.75  ? 70  ASP 2G OD1   1 
ATOM   44900 O OD2   . ASP Z  2 70  ? 263.213 207.549 145.274 1.00 78.30  ? 70  ASP 2G OD2   1 
ATOM   44901 N N     . PHE Z  2 71  ? 258.147 208.873 143.120 1.00 50.38  ? 71  PHE 2G N     1 
ATOM   44902 C CA    . PHE Z  2 71  ? 257.212 209.820 142.463 1.00 45.47  ? 71  PHE 2G CA    1 
ATOM   44903 C C     . PHE Z  2 71  ? 256.581 210.722 143.524 1.00 47.48  ? 71  PHE 2G C     1 
ATOM   44904 O O     . PHE Z  2 71  ? 256.046 210.192 144.512 1.00 58.65  ? 71  PHE 2G O     1 
ATOM   44905 C CB    . PHE Z  2 71  ? 256.122 209.057 141.711 1.00 41.56  ? 71  PHE 2G CB    1 
ATOM   44906 C CG    . PHE Z  2 71  ? 256.606 208.152 140.608 1.00 46.30  ? 71  PHE 2G CG    1 
ATOM   44907 C CD1   . PHE Z  2 71  ? 257.304 208.663 139.526 1.00 47.54  ? 71  PHE 2G CD1   1 
ATOM   44908 C CD2   . PHE Z  2 71  ? 256.366 206.789 140.652 1.00 49.48  ? 71  PHE 2G CD2   1 
ATOM   44909 C CE1   . PHE Z  2 71  ? 257.743 207.828 138.510 1.00 38.42  ? 71  PHE 2G CE1   1 
ATOM   44910 C CE2   . PHE Z  2 71  ? 256.809 205.957 139.638 1.00 50.24  ? 71  PHE 2G CE2   1 
ATOM   44911 C CZ    . PHE Z  2 71  ? 257.498 206.477 138.569 1.00 45.88  ? 71  PHE 2G CZ    1 
ATOM   44912 N N     . THR Z  2 72  ? 256.620 212.039 143.314 1.00 47.56  ? 72  THR 2G N     1 
ATOM   44913 C CA    . THR Z  2 72  ? 255.966 212.982 144.260 1.00 54.21  ? 72  THR 2G CA    1 
ATOM   44914 C C     . THR Z  2 72  ? 254.977 213.854 143.484 1.00 59.14  ? 72  THR 2G C     1 
ATOM   44915 O O     . THR Z  2 72  ? 255.349 214.327 142.397 1.00 67.06  ? 72  THR 2G O     1 
ATOM   44916 C CB    . THR Z  2 72  ? 257.006 213.832 144.995 1.00 57.33  ? 72  THR 2G CB    1 
ATOM   44917 O OG1   . THR Z  2 72  ? 257.882 212.944 145.689 1.00 67.97  ? 72  THR 2G OG1   1 
ATOM   44918 C CG2   . THR Z  2 72  ? 256.387 214.808 145.970 1.00 52.77  ? 72  THR 2G CG2   1 
ATOM   44919 N N     . PHE Z  2 73  ? 253.774 214.066 144.026 1.00 53.52  ? 73  PHE 2G N     1 
ATOM   44920 C CA    . PHE Z  2 73  ? 252.729 214.851 143.316 1.00 52.96  ? 73  PHE 2G CA    1 
ATOM   44921 C C     . PHE Z  2 73  ? 252.571 216.217 143.987 1.00 55.65  ? 73  PHE 2G C     1 
ATOM   44922 O O     . PHE Z  2 73  ? 252.625 216.275 145.228 1.00 67.54  ? 73  PHE 2G O     1 
ATOM   44923 C CB    . PHE Z  2 73  ? 251.405 214.080 143.268 1.00 58.33  ? 73  PHE 2G CB    1 
ATOM   44924 C CG    . PHE Z  2 73  ? 251.416 212.817 142.445 1.00 55.16  ? 73  PHE 2G CG    1 
ATOM   44925 C CD1   . PHE Z  2 73  ? 252.274 211.770 142.738 1.00 61.21  ? 73  PHE 2G CD1   1 
ATOM   44926 C CD2   . PHE Z  2 73  ? 250.557 212.676 141.366 1.00 57.35  ? 73  PHE 2G CD2   1 
ATOM   44927 C CE1   . PHE Z  2 73  ? 252.274 210.615 141.972 1.00 57.10  ? 73  PHE 2G CE1   1 
ATOM   44928 C CE2   . PHE Z  2 73  ? 250.556 211.521 140.601 1.00 55.10  ? 73  PHE 2G CE2   1 
ATOM   44929 C CZ    . PHE Z  2 73  ? 251.415 210.492 140.905 1.00 51.99  ? 73  PHE 2G CZ    1 
ATOM   44930 N N     . ASP Z  2 74  ? 252.373 217.277 143.197 1.00 62.90  ? 74  ASP 2G N     1 
ATOM   44931 C CA    . ASP Z  2 74  ? 252.307 218.645 143.778 1.00 70.44  ? 74  ASP 2G CA    1 
ATOM   44932 C C     . ASP Z  2 74  ? 251.177 218.733 144.801 1.00 69.93  ? 74  ASP 2G C     1 
ATOM   44933 O O     . ASP Z  2 74  ? 250.077 218.234 144.512 1.00 71.75  ? 74  ASP 2G O     1 
ATOM   44934 C CB    . ASP Z  2 74  ? 252.086 219.713 142.705 1.00 68.99  ? 74  ASP 2G CB    1 
ATOM   44935 C CG    . ASP Z  2 74  ? 253.240 219.855 141.732 1.00 73.92  ? 74  ASP 2G CG    1 
ATOM   44936 O OD1   . ASP Z  2 74  ? 254.236 219.124 141.893 1.00 78.31  ? 74  ASP 2G OD1   1 
ATOM   44937 O OD2   . ASP Z  2 74  ? 253.133 220.702 140.824 1.00 71.72  ? 74  ASP 2G OD2   1 
ATOM   44938 N N     . GLU Z  2 75  ? 251.454 219.348 145.952 1.00 84.48  ? 75  GLU 2G N     1 
ATOM   44939 C CA    . GLU Z  2 75  ? 250.408 219.544 146.988 1.00 88.51  ? 75  GLU 2G CA    1 
ATOM   44940 C C     . GLU Z  2 75  ? 249.332 220.476 146.426 1.00 89.39  ? 75  GLU 2G C     1 
ATOM   44941 O O     . GLU Z  2 75  ? 248.143 220.238 146.702 1.00 88.49  ? 75  GLU 2G O     1 
ATOM   44942 C CB    . GLU Z  2 75  ? 251.029 220.127 148.255 1.00 90.45  ? 75  GLU 2G CB    1 
ATOM   44943 C CG    . GLU Z  2 75  ? 252.103 219.239 148.856 1.00 95.42  ? 75  GLU 2G CG    1 
ATOM   44944 C CD    . GLU Z  2 75  ? 252.748 219.793 150.112 1.00 96.12  ? 75  GLU 2G CD    1 
ATOM   44945 O OE1   . GLU Z  2 75  ? 252.359 220.897 150.538 1.00 93.34  ? 75  GLU 2G OE1   1 
ATOM   44946 O OE2   . GLU Z  2 75  ? 253.639 219.116 150.662 1.00 94.91  ? 75  GLU 2G OE2   1 
ATOM   44947 N N     . GLU Z  2 76  ? 249.747 221.501 145.679 1.00 100.56 ? 76  GLU 2G N     1 
ATOM   44948 C CA    . GLU Z  2 76  ? 248.782 222.488 145.126 1.00 105.04 ? 76  GLU 2G CA    1 
ATOM   44949 C C     . GLU Z  2 76  ? 248.692 222.313 143.608 1.00 105.86 ? 76  GLU 2G C     1 
ATOM   44950 O O     . GLU Z  2 76  ? 249.622 222.757 142.910 1.00 107.41 ? 76  GLU 2G O     1 
ATOM   44951 C CB    . GLU Z  2 76  ? 249.225 223.906 145.482 1.00 104.40 ? 76  GLU 2G CB    1 
ATOM   44952 C CG    . GLU Z  2 76  ? 249.358 224.126 146.975 1.00 103.68 ? 76  GLU 2G CG    1 
ATOM   44953 C CD    . GLU Z  2 76  ? 248.084 223.868 147.758 1.00 107.61 ? 76  GLU 2G CD    1 
ATOM   44954 O OE1   . GLU Z  2 76  ? 247.077 224.550 147.486 1.00 109.03 ? 76  GLU 2G OE1   1 
ATOM   44955 O OE2   . GLU Z  2 76  ? 248.099 222.979 148.633 1.00 107.12 ? 76  GLU 2G OE2   1 
ATOM   44956 N N     . PRO Z  2 77  ? 247.620 221.695 143.062 1.00 83.29  ? 77  PRO 2G N     1 
ATOM   44957 C CA    . PRO Z  2 77  ? 247.451 221.567 141.616 1.00 77.35  ? 77  PRO 2G CA    1 
ATOM   44958 C C     . PRO Z  2 77  ? 246.584 222.716 141.083 1.00 82.45  ? 77  PRO 2G C     1 
ATOM   44959 O O     . PRO Z  2 77  ? 245.973 223.396 141.883 1.00 87.72  ? 77  PRO 2G O     1 
ATOM   44960 C CB    . PRO Z  2 77  ? 246.680 220.251 141.517 1.00 73.28  ? 77  PRO 2G CB    1 
ATOM   44961 C CG    . PRO Z  2 77  ? 245.760 220.276 142.718 1.00 76.34  ? 77  PRO 2G CG    1 
ATOM   44962 C CD    . PRO Z  2 77  ? 246.491 221.079 143.777 1.00 78.90  ? 77  PRO 2G CD    1 
ATOM   44963 N N     . ASN Z  2 78  ? 246.557 222.925 139.763 1.00 79.13  ? 78  ASN 2G N     1 
ATOM   44964 C CA    . ASN Z  2 78  ? 245.650 223.960 139.198 1.00 80.31  ? 78  ASN 2G CA    1 
ATOM   44965 C C     . ASN Z  2 78  ? 244.465 223.240 138.553 1.00 80.10  ? 78  ASN 2G C     1 
ATOM   44966 O O     . ASN Z  2 78  ? 244.690 222.533 137.556 1.00 87.14  ? 78  ASN 2G O     1 
ATOM   44967 C CB    . ASN Z  2 78  ? 246.353 224.848 138.172 1.00 78.27  ? 78  ASN 2G CB    1 
ATOM   44968 C CG    . ASN Z  2 78  ? 247.546 225.586 138.743 1.00 83.86  ? 78  ASN 2G CG    1 
ATOM   44969 O OD1   . ASN Z  2 78  ? 247.863 225.449 139.922 1.00 83.92  ? 78  ASN 2G OD1   1 
ATOM   44970 N ND2   . ASN Z  2 78  ? 248.209 226.375 137.913 1.00 86.90  ? 78  ASN 2G ND2   1 
ATOM   44971 N N     . TYR Z  2 79  ? 243.256 223.423 139.089 1.00 66.30  ? 79  TYR 2G N     1 
ATOM   44972 C CA    . TYR Z  2 79  ? 242.107 222.645 138.556 1.00 68.44  ? 79  TYR 2G CA    1 
ATOM   44973 C C     . TYR Z  2 79  ? 240.889 223.545 138.338 1.00 77.71  ? 79  TYR 2G C     1 
ATOM   44974 O O     . TYR Z  2 79  ? 240.631 224.420 139.180 1.00 81.64  ? 79  TYR 2G O     1 
ATOM   44975 C CB    . TYR Z  2 79  ? 241.828 221.455 139.483 1.00 69.94  ? 79  TYR 2G CB    1 
ATOM   44976 C CG    . TYR Z  2 79  ? 241.477 221.767 140.916 1.00 72.12  ? 79  TYR 2G CG    1 
ATOM   44977 C CD1   . TYR Z  2 79  ? 240.340 222.485 141.249 1.00 72.83  ? 79  TYR 2G CD1   1 
ATOM   44978 C CD2   . TYR Z  2 79  ? 242.307 221.367 141.949 1.00 77.62  ? 79  TYR 2G CD2   1 
ATOM   44979 C CE1   . TYR Z  2 79  ? 240.024 222.776 142.564 1.00 72.64  ? 79  TYR 2G CE1   1 
ATOM   44980 C CE2   . TYR Z  2 79  ? 242.009 221.650 143.270 1.00 77.51  ? 79  TYR 2G CE2   1 
ATOM   44981 C CZ    . TYR Z  2 79  ? 240.861 222.354 143.581 1.00 76.00  ? 79  TYR 2G CZ    1 
ATOM   44982 O OH    . TYR Z  2 79  ? 240.558 222.640 144.889 1.00 76.54  ? 79  TYR 2G OH    1 
ATOM   44983 N N     . LYS Z  2 80  ? 240.202 223.383 137.203 1.00 84.04  ? 80  LYS 2G N     1 
ATOM   44984 C CA    . LYS Z  2 80  ? 238.933 224.126 136.999 1.00 78.80  ? 80  LYS 2G CA    1 
ATOM   44985 C C     . LYS Z  2 80  ? 237.863 223.128 136.547 1.00 81.28  ? 80  LYS 2G C     1 
ATOM   44986 O O     . LYS Z  2 80  ? 238.055 222.495 135.493 1.00 81.07  ? 80  LYS 2G O     1 
ATOM   44987 C CB    . LYS Z  2 80  ? 239.108 225.255 135.982 1.00 76.23  ? 80  LYS 2G CB    1 
ATOM   44988 C CG    . LYS Z  2 80  ? 237.848 226.066 135.720 1.00 76.74  ? 80  LYS 2G CG    1 
ATOM   44989 C CD    . LYS Z  2 80  ? 237.287 226.719 136.961 1.00 77.38  ? 80  LYS 2G CD    1 
ATOM   44990 C CE    . LYS Z  2 80  ? 236.026 227.511 136.690 1.00 82.12  ? 80  LYS 2G CE    1 
ATOM   44991 N NZ    . LYS Z  2 80  ? 235.497 228.137 137.924 1.00 81.65  ? 80  LYS 2G NZ    1 
ATOM   44992 N N     . ILE Z  2 81  ? 236.772 223.008 137.309 1.00 82.99  ? 81  ILE 2G N     1 
ATOM   44993 C CA    . ILE Z  2 81  ? 235.708 222.016 136.971 1.00 79.84  ? 81  ILE 2G CA    1 
ATOM   44994 C C     . ILE Z  2 81  ? 234.380 222.764 136.820 1.00 84.60  ? 81  ILE 2G C     1 
ATOM   44995 O O     . ILE Z  2 81  ? 234.029 223.527 137.739 1.00 82.62  ? 81  ILE 2G O     1 
ATOM   44996 C CB    . ILE Z  2 81  ? 235.631 220.910 138.041 1.00 73.90  ? 81  ILE 2G CB    1 
ATOM   44997 C CG1   . ILE Z  2 81  ? 236.994 220.261 138.288 1.00 76.76  ? 81  ILE 2G CG1   1 
ATOM   44998 C CG2   . ILE Z  2 81  ? 234.575 219.878 137.668 1.00 76.06  ? 81  ILE 2G CG2   1 
ATOM   44999 C CD1   . ILE Z  2 81  ? 236.971 219.174 139.335 1.00 82.43  ? 81  ILE 2G CD1   1 
ATOM   45000 N N     . ASN Z  2 82  ? 233.665 222.548 135.712 1.00 89.83  ? 82  ASN 2G N     1 
ATOM   45001 C CA    . ASN Z  2 82  ? 232.393 223.274 135.456 1.00 84.34  ? 82  ASN 2G CA    1 
ATOM   45002 C C     . ASN Z  2 82  ? 231.231 222.275 135.461 1.00 89.28  ? 82  ASN 2G C     1 
ATOM   45003 O O     . ASN Z  2 82  ? 231.281 221.320 134.666 1.00 91.37  ? 82  ASN 2G O     1 
ATOM   45004 C CB    . ASN Z  2 82  ? 232.444 224.036 134.133 1.00 84.46  ? 82  ASN 2G CB    1 
ATOM   45005 C CG    . ASN Z  2 82  ? 233.576 225.041 134.074 1.00 90.92  ? 82  ASN 2G CG    1 
ATOM   45006 O OD1   . ASN Z  2 82  ? 234.743 224.676 134.177 1.00 91.97  ? 82  ASN 2G OD1   1 
ATOM   45007 N ND2   . ASN Z  2 82  ? 233.239 226.309 133.897 1.00 90.08  ? 82  ASN 2G ND2   1 
ATOM   45008 N N     . ASP Z  2 83  ? 230.229 222.493 136.315 1.00 89.37  ? 83  ASP 2G N     1 
ATOM   45009 C CA    . ASP Z  2 83  ? 229.053 221.582 136.387 1.00 87.69  ? 83  ASP 2G CA    1 
ATOM   45010 C C     . ASP Z  2 83  ? 228.302 221.654 135.051 1.00 86.50  ? 83  ASP 2G C     1 
ATOM   45011 O O     . ASP Z  2 83  ? 228.145 222.773 134.534 1.00 92.29  ? 83  ASP 2G O     1 
ATOM   45012 C CB    . ASP Z  2 83  ? 228.192 221.921 137.609 1.00 84.54  ? 83  ASP 2G CB    1 
ATOM   45013 C CG    . ASP Z  2 83  ? 226.990 221.018 137.821 1.00 90.92  ? 83  ASP 2G CG    1 
ATOM   45014 O OD1   . ASP Z  2 83  ? 226.788 220.099 137.009 1.00 94.16  ? 83  ASP 2G OD1   1 
ATOM   45015 O OD2   . ASP Z  2 83  ? 226.273 221.233 138.817 1.00 93.90  ? 83  ASP 2G OD2   1 
ATOM   45016 N N     . VAL Z  2 84  ? 227.870 220.508 134.510 1.00 81.39  ? 84  VAL 2G N     1 
ATOM   45017 C CA    . VAL Z  2 84  ? 227.210 220.489 133.170 1.00 88.34  ? 84  VAL 2G CA    1 
ATOM   45018 C C     . VAL Z  2 84  ? 225.688 220.351 133.327 1.00 91.82  ? 84  VAL 2G C     1 
ATOM   45019 O O     . VAL Z  2 84  ? 224.970 220.659 132.352 1.00 92.37  ? 84  VAL 2G O     1 
ATOM   45020 C CB    . VAL Z  2 84  ? 227.798 219.369 132.289 1.00 85.03  ? 84  VAL 2G CB    1 
ATOM   45021 C CG1   . VAL Z  2 84  ? 227.120 219.273 130.931 1.00 88.63  ? 84  VAL 2G CG1   1 
ATOM   45022 C CG2   . VAL Z  2 84  ? 229.295 219.533 132.117 1.00 82.54  ? 84  VAL 2G CG2   1 
ATOM   45023 N N     . PHE Z  2 85  ? 225.209 219.927 134.501 1.00 85.90  ? 85  PHE 2G N     1 
ATOM   45024 C CA    . PHE Z  2 85  ? 223.749 219.707 134.689 1.00 86.57  ? 85  PHE 2G CA    1 
ATOM   45025 C C     . PHE Z  2 85  ? 223.277 218.667 133.666 1.00 90.06  ? 85  PHE 2G C     1 
ATOM   45026 O O     . PHE Z  2 85  ? 223.826 217.552 133.675 1.00 91.90  ? 85  PHE 2G O     1 
ATOM   45027 C CB    . PHE Z  2 85  ? 223.007 221.040 134.587 1.00 93.62  ? 85  PHE 2G CB    1 
ATOM   45028 C CG    . PHE Z  2 85  ? 223.426 222.055 135.620 1.00 93.87  ? 85  PHE 2G CG    1 
ATOM   45029 C CD1   . PHE Z  2 85  ? 223.260 221.800 136.973 1.00 92.52  ? 85  PHE 2G CD1   1 
ATOM   45030 C CD2   . PHE Z  2 85  ? 224.029 223.244 135.244 1.00 94.94  ? 85  PHE 2G CD2   1 
ATOM   45031 C CE1   . PHE Z  2 85  ? 223.654 222.728 137.923 1.00 93.58  ? 85  PHE 2G CE1   1 
ATOM   45032 C CE2   . PHE Z  2 85  ? 224.432 224.167 136.196 1.00 96.00  ? 85  PHE 2G CE2   1 
ATOM   45033 C CZ    . PHE Z  2 85  ? 224.240 223.910 137.533 1.00 94.53  ? 85  PHE 2G CZ    1 
ATOM   45034 N N     . GLU Z  2 86  ? 222.260 218.987 132.856 1.00 93.28  ? 86  GLU 2G N     1 
ATOM   45035 C CA    . GLU Z  2 86  ? 221.808 218.074 131.764 1.00 94.56  ? 86  GLU 2G CA    1 
ATOM   45036 C C     . GLU Z  2 86  ? 221.219 216.779 132.345 1.00 95.01  ? 86  GLU 2G C     1 
ATOM   45037 O O     . GLU Z  2 86  ? 221.307 215.734 131.673 1.00 98.88  ? 86  GLU 2G O     1 
ATOM   45038 C CB    . GLU Z  2 86  ? 222.960 217.868 130.772 1.00 93.14  ? 86  GLU 2G CB    1 
ATOM   45039 C CG    . GLU Z  2 86  ? 222.590 217.094 129.517 1.00 94.84  ? 86  GLU 2G CG    1 
ATOM   45040 C CD    . GLU Z  2 86  ? 223.736 216.935 128.535 1.00 98.59  ? 86  GLU 2G CD    1 
ATOM   45041 O OE1   . GLU Z  2 86  ? 224.763 216.344 128.919 1.00 96.57  ? 86  GLU 2G OE1   1 
ATOM   45042 O OE2   . GLU Z  2 86  ? 223.598 217.407 127.390 1.00 99.49  ? 86  GLU 2G OE2   1 
ATOM   45043 N N     . GLY Z  2 87  ? 220.653 216.823 133.554 1.00 90.53  ? 87  GLY 2G N     1 
ATOM   45044 C CA    . GLY Z  2 87  ? 219.933 215.655 134.111 1.00 91.76  ? 87  GLY 2G CA    1 
ATOM   45045 C C     . GLY Z  2 87  ? 220.720 214.359 134.188 1.00 93.77  ? 87  GLY 2G C     1 
ATOM   45046 O O     . GLY Z  2 87  ? 220.131 213.306 133.878 1.00 96.08  ? 87  GLY 2G O     1 
ATOM   45047 N N     . PHE Z  2 88  ? 221.988 214.408 134.591 1.00 90.77  ? 88  PHE 2G N     1 
ATOM   45048 C CA    . PHE Z  2 88  ? 222.769 213.165 134.806 1.00 92.30  ? 88  PHE 2G CA    1 
ATOM   45049 C C     . PHE Z  2 88  ? 221.957 212.131 135.589 1.00 95.25  ? 88  PHE 2G C     1 
ATOM   45050 O O     . PHE Z  2 88  ? 222.144 210.928 135.360 1.00 97.85  ? 88  PHE 2G O     1 
ATOM   45051 C CB    . PHE Z  2 88  ? 223.998 213.490 135.653 1.00 93.36  ? 88  PHE 2G CB    1 
ATOM   45052 C CG    . PHE Z  2 88  ? 224.793 212.298 136.118 1.00 93.33  ? 88  PHE 2G CG    1 
ATOM   45053 C CD1   . PHE Z  2 88  ? 225.397 211.439 135.218 1.00 92.97  ? 88  PHE 2G CD1   1 
ATOM   45054 C CD2   . PHE Z  2 88  ? 224.890 212.007 137.471 1.00 90.13  ? 88  PHE 2G CD2   1 
ATOM   45055 C CE1   . PHE Z  2 88  ? 226.117 210.341 135.660 1.00 91.06  ? 88  PHE 2G CE1   1 
ATOM   45056 C CE2   . PHE Z  2 88  ? 225.597 210.900 137.909 1.00 94.16  ? 88  PHE 2G CE2   1 
ATOM   45057 C CZ    . PHE Z  2 88  ? 226.213 210.072 137.004 1.00 94.38  ? 88  PHE 2G CZ    1 
ATOM   45058 N N     . GLU Z  2 89  ? 221.072 212.576 136.482 1.00 92.81  ? 89  GLU 2G N     1 
ATOM   45059 C CA    . GLU Z  2 89  ? 220.366 211.624 137.384 1.00 92.84  ? 89  GLU 2G CA    1 
ATOM   45060 C C     . GLU Z  2 89  ? 219.706 210.495 136.580 1.00 90.74  ? 89  GLU 2G C     1 
ATOM   45061 O O     . GLU Z  2 89  ? 219.741 209.347 137.059 1.00 90.18  ? 89  GLU 2G O     1 
ATOM   45062 C CB    . GLU Z  2 89  ? 219.347 212.382 138.233 1.00 90.23  ? 89  GLU 2G CB    1 
ATOM   45063 C CG    . GLU Z  2 89  ? 218.331 213.154 137.412 1.00 92.64  ? 89  GLU 2G CG    1 
ATOM   45064 C CD    . GLU Z  2 89  ? 217.322 213.943 138.227 1.00 95.13  ? 89  GLU 2G CD    1 
ATOM   45065 O OE1   . GLU Z  2 89  ? 216.585 213.319 139.015 1.00 98.73  ? 89  GLU 2G OE1   1 
ATOM   45066 O OE2   . GLU Z  2 89  ? 217.281 215.179 138.077 1.00 95.70  ? 89  GLU 2G OE2   1 
ATOM   45067 N N     . VAL Z  2 90  ? 219.128 210.802 135.419 1.00 83.93  ? 90  VAL 2G N     1 
ATOM   45068 C CA    . VAL Z  2 90  ? 218.425 209.763 134.611 1.00 86.87  ? 90  VAL 2G CA    1 
ATOM   45069 C C     . VAL Z  2 90  ? 219.456 208.756 134.089 1.00 82.46  ? 90  VAL 2G C     1 
ATOM   45070 O O     . VAL Z  2 90  ? 219.374 207.580 134.485 1.00 82.17  ? 90  VAL 2G O     1 
ATOM   45071 C CB    . VAL Z  2 90  ? 217.623 210.389 133.456 1.00 89.00  ? 90  VAL 2G CB    1 
ATOM   45072 C CG1   . VAL Z  2 90  ? 216.991 209.326 132.568 1.00 85.46  ? 90  VAL 2G CG1   1 
ATOM   45073 C CG2   . VAL Z  2 90  ? 216.568 211.356 133.967 1.00 84.99  ? 90  VAL 2G CG2   1 
ATOM   45074 N N     . THR Z  2 91  ? 220.391 209.202 133.244 1.00 81.13  ? 91  THR 2G N     1 
ATOM   45075 C CA    . THR Z  2 91  ? 221.372 208.267 132.626 1.00 85.38  ? 91  THR 2G CA    1 
ATOM   45076 C C     . THR Z  2 91  ? 222.734 208.463 133.293 1.00 88.86  ? 91  THR 2G C     1 
ATOM   45077 O O     . THR Z  2 91  ? 223.206 209.612 133.325 1.00 87.22  ? 91  THR 2G O     1 
ATOM   45078 C CB    . THR Z  2 91  ? 221.424 208.446 131.104 1.00 88.95  ? 91  THR 2G CB    1 
ATOM   45079 O OG1   . THR Z  2 91  ? 222.405 207.542 130.598 1.00 86.64  ? 91  THR 2G OG1   1 
ATOM   45080 C CG2   . THR Z  2 91  ? 221.765 209.858 130.676 1.00 87.49  ? 91  THR 2G CG2   1 
ATOM   45081 N N     . ALA Z  2 92  ? 223.381 207.382 133.734 1.00 94.69  ? 92  ALA 2G N     1 
ATOM   45082 C CA    . ALA Z  2 92  ? 224.641 207.543 134.498 1.00 92.66  ? 92  ALA 2G CA    1 
ATOM   45083 C C     . ALA Z  2 92  ? 225.819 207.746 133.540 1.00 89.92  ? 92  ALA 2G C     1 
ATOM   45084 O O     . ALA Z  2 92  ? 226.638 206.820 133.412 1.00 93.64  ? 92  ALA 2G O     1 
ATOM   45085 C CB    . ALA Z  2 92  ? 224.855 206.350 135.392 1.00 90.90  ? 92  ALA 2G CB    1 
ATOM   45086 N N     . ASN Z  2 93  ? 225.898 208.916 132.906 1.00 78.16  ? 93  ASN 2G N     1 
ATOM   45087 C CA    . ASN Z  2 93  ? 227.058 209.233 132.035 1.00 81.44  ? 93  ASN 2G CA    1 
ATOM   45088 C C     . ASN Z  2 93  ? 227.796 210.389 132.715 1.00 85.14  ? 93  ASN 2G C     1 
ATOM   45089 O O     . ASN Z  2 93  ? 227.278 211.519 132.674 1.00 86.18  ? 93  ASN 2G O     1 
ATOM   45090 C CB    . ASN Z  2 93  ? 226.628 209.522 130.595 1.00 77.16  ? 93  ASN 2G CB    1 
ATOM   45091 C CG    . ASN Z  2 93  ? 227.796 209.740 129.659 1.00 83.60  ? 93  ASN 2G CG    1 
ATOM   45092 O OD1   . ASN Z  2 93  ? 228.950 209.672 130.073 1.00 89.90  ? 93  ASN 2G OD1   1 
ATOM   45093 N ND2   . ASN Z  2 93  ? 227.506 209.995 128.395 1.00 83.29  ? 93  ASN 2G ND2   1 
ATOM   45094 N N     . ILE Z  2 94  ? 228.949 210.112 133.320 1.00 82.89  ? 94  ILE 2G N     1 
ATOM   45095 C CA    . ILE Z  2 94  ? 229.673 211.142 134.120 1.00 79.03  ? 94  ILE 2G CA    1 
ATOM   45096 C C     . ILE Z  2 94  ? 229.733 212.459 133.349 1.00 83.86  ? 94  ILE 2G C     1 
ATOM   45097 O O     . ILE Z  2 94  ? 229.526 213.510 133.978 1.00 90.48  ? 94  ILE 2G O     1 
ATOM   45098 C CB    . ILE Z  2 94  ? 231.089 210.631 134.433 1.00 78.96  ? 94  ILE 2G CB    1 
ATOM   45099 C CG1   . ILE Z  2 94  ? 231.058 209.211 135.007 1.00 81.21  ? 94  ILE 2G CG1   1 
ATOM   45100 C CG2   . ILE Z  2 94  ? 231.832 211.598 135.337 1.00 82.75  ? 94  ILE 2G CG2   1 
ATOM   45101 C CD1   . ILE Z  2 94  ? 232.422 208.642 135.274 1.00 83.92  ? 94  ILE 2G CD1   1 
ATOM   45102 N N     . THR Z  2 95  ? 230.000 212.409 132.047 1.00 72.84  ? 95  THR 2G N     1 
ATOM   45103 C CA    . THR Z  2 95  ? 230.217 213.673 131.290 1.00 67.39  ? 95  THR 2G CA    1 
ATOM   45104 C C     . THR Z  2 95  ? 229.081 214.660 131.578 1.00 71.80  ? 95  THR 2G C     1 
ATOM   45105 O O     . THR Z  2 95  ? 229.371 215.860 131.718 1.00 74.26  ? 95  THR 2G O     1 
ATOM   45106 C CB    . THR Z  2 95  ? 230.397 213.402 129.792 1.00 69.41  ? 95  THR 2G CB    1 
ATOM   45107 O OG1   . THR Z  2 95  ? 230.660 214.650 129.151 1.00 70.87  ? 95  THR 2G OG1   1 
ATOM   45108 C CG2   . THR Z  2 95  ? 229.194 212.745 129.151 1.00 74.18  ? 95  THR 2G CG2   1 
ATOM   45109 N N     . HIS Z  2 96  ? 227.845 214.162 131.690 1.00 81.23  ? 96  HIS 2G N     1 
ATOM   45110 C CA    . HIS Z  2 96  ? 226.670 215.038 131.947 1.00 84.48  ? 96  HIS 2G CA    1 
ATOM   45111 C C     . HIS Z  2 96  ? 226.802 215.699 133.318 1.00 80.99  ? 96  HIS 2G C     1 
ATOM   45112 O O     . HIS Z  2 96  ? 226.442 216.883 133.460 1.00 82.44  ? 96  HIS 2G O     1 
ATOM   45113 C CB    . HIS Z  2 96  ? 225.368 214.232 131.918 1.00 84.39  ? 96  HIS 2G CB    1 
ATOM   45114 C CG    . HIS Z  2 96  ? 225.067 213.566 130.618 1.00 87.36  ? 96  HIS 2G CG    1 
ATOM   45115 N ND1   . HIS Z  2 96  ? 225.864 213.675 129.501 1.00 83.84  ? 96  HIS 2G ND1   1 
ATOM   45116 C CD2   . HIS Z  2 96  ? 224.033 212.794 130.261 1.00 88.02  ? 96  HIS 2G CD2   1 
ATOM   45117 C CE1   . HIS Z  2 96  ? 225.328 212.979 128.510 1.00 82.03  ? 96  HIS 2G CE1   1 
ATOM   45118 N NE2   . HIS Z  2 96  ? 224.215 212.435 128.951 1.00 83.67  ? 96  HIS 2G NE2   1 
ATOM   45119 N N     . ALA Z  2 97  ? 227.288 214.950 134.308 1.00 76.18  ? 97  ALA 2G N     1 
ATOM   45120 C CA    . ALA Z  2 97  ? 227.378 215.489 135.686 1.00 77.86  ? 97  ALA 2G CA    1 
ATOM   45121 C C     . ALA Z  2 97  ? 228.384 216.643 135.781 1.00 85.06  ? 97  ALA 2G C     1 
ATOM   45122 O O     . ALA Z  2 97  ? 228.054 217.637 136.452 1.00 86.61  ? 97  ALA 2G O     1 
ATOM   45123 C CB    . ALA Z  2 97  ? 227.735 214.381 136.641 1.00 81.96  ? 97  ALA 2G CB    1 
ATOM   45124 N N     . PHE Z  2 98  ? 229.574 216.515 135.176 1.00 83.17  ? 98  PHE 2G N     1 
ATOM   45125 C CA    . PHE Z  2 98  ? 230.600 217.581 135.329 1.00 79.71  ? 98  PHE 2G CA    1 
ATOM   45126 C C     . PHE Z  2 98  ? 231.580 217.574 134.152 1.00 75.37  ? 98  PHE 2G C     1 
ATOM   45127 O O     . PHE Z  2 98  ? 231.706 216.532 133.484 1.00 79.07  ? 98  PHE 2G O     1 
ATOM   45128 C CB    . PHE Z  2 98  ? 231.337 217.443 136.665 1.00 67.75  ? 98  PHE 2G CB    1 
ATOM   45129 C CG    . PHE Z  2 98  ? 232.138 216.181 136.868 1.00 66.13  ? 98  PHE 2G CG    1 
ATOM   45130 C CD1   . PHE Z  2 98  ? 233.200 215.860 136.035 1.00 71.48  ? 98  PHE 2G CD1   1 
ATOM   45131 C CD2   . PHE Z  2 98  ? 231.826 215.306 137.895 1.00 69.87  ? 98  PHE 2G CD2   1 
ATOM   45132 C CE1   . PHE Z  2 98  ? 233.931 214.700 136.226 1.00 67.82  ? 98  PHE 2G CE1   1 
ATOM   45133 C CE2   . PHE Z  2 98  ? 232.559 214.145 138.083 1.00 74.55  ? 98  PHE 2G CE2   1 
ATOM   45134 C CZ    . PHE Z  2 98  ? 233.610 213.844 137.252 1.00 69.16  ? 98  PHE 2G CZ    1 
ATOM   45135 N N     . SER Z  2 99  ? 232.230 218.709 133.893 1.00 73.94  ? 99  SER 2G N     1 
ATOM   45136 C CA    . SER Z  2 99  ? 233.253 218.788 132.818 1.00 74.48  ? 99  SER 2G CA    1 
ATOM   45137 C C     . SER Z  2 99  ? 234.520 219.454 133.364 1.00 82.17  ? 99  SER 2G C     1 
ATOM   45138 O O     . SER Z  2 99  ? 234.388 220.468 134.074 1.00 85.73  ? 99  SER 2G O     1 
ATOM   45139 C CB    . SER Z  2 99  ? 232.723 219.534 131.629 1.00 78.49  ? 99  SER 2G CB    1 
ATOM   45140 O OG    . SER Z  2 99  ? 232.371 220.861 131.985 1.00 86.77  ? 99  SER 2G OG    1 
ATOM   45141 N N     . ILE Z  2 100 ? 235.695 218.909 133.044 1.00 78.18  ? 100 ILE 2G N     1 
ATOM   45142 C CA    . ILE Z  2 100 ? 236.986 219.497 133.511 1.00 71.90  ? 100 ILE 2G CA    1 
ATOM   45143 C C     . ILE Z  2 100 ? 237.453 220.518 132.469 1.00 76.73  ? 100 ILE 2G C     1 
ATOM   45144 O O     . ILE Z  2 100 ? 237.789 220.094 131.348 1.00 79.41  ? 100 ILE 2G O     1 
ATOM   45145 C CB    . ILE Z  2 100 ? 238.035 218.390 133.726 1.00 73.36  ? 100 ILE 2G CB    1 
ATOM   45146 C CG1   . ILE Z  2 100 ? 237.524 217.297 134.666 1.00 77.05  ? 100 ILE 2G CG1   1 
ATOM   45147 C CG2   . ILE Z  2 100 ? 239.349 218.984 134.210 1.00 80.28  ? 100 ILE 2G CG2   1 
ATOM   45148 C CD1   . ILE Z  2 100 ? 238.518 216.185 134.899 1.00 72.95  ? 100 ILE 2G CD1   1 
ATOM   45149 N N     . GLU Z  2 101 ? 237.476 221.805 132.824 1.00 81.50  ? 101 GLU 2G N     1 
ATOM   45150 C CA    . GLU Z  2 101 ? 237.990 222.823 131.869 1.00 82.93  ? 101 GLU 2G CA    1 
ATOM   45151 C C     . GLU Z  2 101 ? 239.502 222.643 131.703 1.00 86.71  ? 101 GLU 2G C     1 
ATOM   45152 O O     . GLU Z  2 101 ? 239.955 222.608 130.542 1.00 91.33  ? 101 GLU 2G O     1 
ATOM   45153 C CB    . GLU Z  2 101 ? 237.658 224.228 132.366 1.00 88.42  ? 101 GLU 2G CB    1 
ATOM   45154 C CG    . GLU Z  2 101 ? 238.156 225.328 131.447 1.00 94.03  ? 101 GLU 2G CG    1 
ATOM   45155 C CD    . GLU Z  2 101 ? 237.802 226.735 131.894 1.00 95.18  ? 101 GLU 2G CD    1 
ATOM   45156 O OE1   . GLU Z  2 101 ? 238.183 227.692 131.191 1.00 93.88  ? 101 GLU 2G OE1   1 
ATOM   45157 O OE2   . GLU Z  2 101 ? 237.136 226.872 132.937 1.00 93.08  ? 101 GLU 2G OE2   1 
ATOM   45158 N N     . ASN Z  2 102 ? 240.253 222.557 132.809 1.00 81.59  ? 102 ASN 2G N     1 
ATOM   45159 C CA    . ASN Z  2 102 ? 241.719 222.309 132.715 1.00 79.01  ? 102 ASN 2G CA    1 
ATOM   45160 C C     . ASN Z  2 102 ? 242.296 221.860 134.063 1.00 75.34  ? 102 ASN 2G C     1 
ATOM   45161 O O     . ASN Z  2 102 ? 242.091 222.571 135.065 1.00 77.77  ? 102 ASN 2G O     1 
ATOM   45162 C CB    . ASN Z  2 102 ? 242.479 223.504 132.121 1.00 80.20  ? 102 ASN 2G CB    1 
ATOM   45163 C CG    . ASN Z  2 102 ? 242.250 224.812 132.848 1.00 83.26  ? 102 ASN 2G CG    1 
ATOM   45164 O OD1   . ASN Z  2 102 ? 241.478 224.882 133.800 1.00 84.08  ? 102 ASN 2G OD1   1 
ATOM   45165 N ND2   . ASN Z  2 102 ? 242.893 225.869 132.379 1.00 81.90  ? 102 ASN 2G ND2   1 
ATOM   45166 N N     . PHE Z  2 103 ? 243.006 220.728 134.075 1.00 55.80  ? 103 PHE 2G N     1 
ATOM   45167 C CA    . PHE Z  2 103 ? 243.636 220.216 135.320 1.00 56.67  ? 103 PHE 2G CA    1 
ATOM   45168 C C     . PHE Z  2 103 ? 245.102 219.908 135.002 1.00 57.46  ? 103 PHE 2G C     1 
ATOM   45169 O O     . PHE Z  2 103 ? 245.358 218.931 134.279 1.00 57.54  ? 103 PHE 2G O     1 
ATOM   45170 C CB    . PHE Z  2 103 ? 242.883 218.979 135.813 1.00 59.25  ? 103 PHE 2G CB    1 
ATOM   45171 C CG    . PHE Z  2 103 ? 243.318 218.408 137.142 1.00 55.22  ? 103 PHE 2G CG    1 
ATOM   45172 C CD1   . PHE Z  2 103 ? 244.609 217.954 137.351 1.00 53.48  ? 103 PHE 2G CD1   1 
ATOM   45173 C CD2   . PHE Z  2 103 ? 242.412 218.308 138.187 1.00 59.33  ? 103 PHE 2G CD2   1 
ATOM   45174 C CE1   . PHE Z  2 103 ? 244.988 217.430 138.573 1.00 58.93  ? 103 PHE 2G CE1   1 
ATOM   45175 C CE2   . PHE Z  2 103 ? 242.793 217.782 139.412 1.00 55.75  ? 103 PHE 2G CE2   1 
ATOM   45176 C CZ    . PHE Z  2 103 ? 244.082 217.344 139.602 1.00 52.79  ? 103 PHE 2G CZ    1 
ATOM   45177 N N     . ASP Z  2 104 ? 246.026 220.731 135.507 1.00 62.68  ? 104 ASP 2G N     1 
ATOM   45178 C CA    . ASP Z  2 104 ? 247.472 220.535 135.212 1.00 65.70  ? 104 ASP 2G CA    1 
ATOM   45179 C C     . ASP Z  2 104 ? 248.289 220.575 136.511 1.00 65.27  ? 104 ASP 2G C     1 
ATOM   45180 O O     . ASP Z  2 104 ? 247.888 221.304 137.439 1.00 62.27  ? 104 ASP 2G O     1 
ATOM   45181 C CB    . ASP Z  2 104 ? 247.962 221.513 134.140 1.00 64.90  ? 104 ASP 2G CB    1 
ATOM   45182 C CG    . ASP Z  2 104 ? 247.746 222.980 134.467 1.00 71.18  ? 104 ASP 2G CG    1 
ATOM   45183 O OD1   . ASP Z  2 104 ? 247.199 223.271 135.543 1.00 76.02  ? 104 ASP 2G OD1   1 
ATOM   45184 O OD2   . ASP Z  2 104 ? 248.129 223.824 133.632 1.00 71.59  ? 104 ASP 2G OD2   1 
ATOM   45185 N N     . PHE Z  2 105 ? 249.367 219.797 136.584 1.00 52.69  ? 105 PHE 2G N     1 
ATOM   45186 C CA    . PHE Z  2 105 ? 250.198 219.745 137.813 1.00 52.06  ? 105 PHE 2G CA    1 
ATOM   45187 C C     . PHE Z  2 105 ? 251.547 219.116 137.465 1.00 59.85  ? 105 PHE 2G C     1 
ATOM   45188 O O     . PHE Z  2 105 ? 251.763 218.783 136.287 1.00 66.40  ? 105 PHE 2G O     1 
ATOM   45189 C CB    . PHE Z  2 105 ? 249.502 218.960 138.928 1.00 51.19  ? 105 PHE 2G CB    1 
ATOM   45190 C CG    . PHE Z  2 105 ? 249.162 217.526 138.611 1.00 47.33  ? 105 PHE 2G CG    1 
ATOM   45191 C CD1   . PHE Z  2 105 ? 248.267 217.205 137.604 1.00 53.48  ? 105 PHE 2G CD1   1 
ATOM   45192 C CD2   . PHE Z  2 105 ? 249.706 216.493 139.357 1.00 54.99  ? 105 PHE 2G CD2   1 
ATOM   45193 C CE1   . PHE Z  2 105 ? 247.942 215.887 137.333 1.00 56.33  ? 105 PHE 2G CE1   1 
ATOM   45194 C CE2   . PHE Z  2 105 ? 249.386 215.173 139.079 1.00 50.59  ? 105 PHE 2G CE2   1 
ATOM   45195 C CZ    . PHE Z  2 105 ? 248.505 214.871 138.070 1.00 45.55  ? 105 PHE 2G CZ    1 
ATOM   45196 N N     . GLU Z  2 106 ? 252.417 218.953 138.462 1.00 65.01  ? 106 GLU 2G N     1 
ATOM   45197 C CA    . GLU Z  2 106 ? 253.780 218.435 138.183 1.00 57.90  ? 106 GLU 2G CA    1 
ATOM   45198 C C     . GLU Z  2 106 ? 254.042 217.168 139.000 1.00 55.43  ? 106 GLU 2G C     1 
ATOM   45199 O O     . GLU Z  2 106 ? 253.597 217.115 140.160 1.00 57.60  ? 106 GLU 2G O     1 
ATOM   45200 C CB    . GLU Z  2 106 ? 254.813 219.501 138.542 1.00 62.48  ? 106 GLU 2G CB    1 
ATOM   45201 C CG    . GLU Z  2 106 ? 254.643 220.790 137.761 1.00 67.93  ? 106 GLU 2G CG    1 
ATOM   45202 C CD    . GLU Z  2 106 ? 255.575 221.905 138.203 1.00 74.01  ? 106 GLU 2G CD    1 
ATOM   45203 O OE1   . GLU Z  2 106 ? 256.361 221.678 139.143 1.00 71.00  ? 106 GLU 2G OE1   1 
ATOM   45204 O OE2   . GLU Z  2 106 ? 255.513 222.997 137.604 1.00 75.62  ? 106 GLU 2G OE2   1 
ATOM   45205 N N     . ILE Z  2 107 ? 254.705 216.177 138.405 1.00 50.65  ? 107 ILE 2G N     1 
ATOM   45206 C CA    . ILE Z  2 107 ? 255.104 214.968 139.178 1.00 52.09  ? 107 ILE 2G CA    1 
ATOM   45207 C C     . ILE Z  2 107 ? 256.632 214.914 139.173 1.00 61.98  ? 107 ILE 2G C     1 
ATOM   45208 O O     . ILE Z  2 107 ? 257.207 214.948 138.071 1.00 72.23  ? 107 ILE 2G O     1 
ATOM   45209 C CB    . ILE Z  2 107 ? 254.500 213.696 138.550 1.00 54.39  ? 107 ILE 2G CB    1 
ATOM   45210 C CG1   . ILE Z  2 107 ? 252.984 213.813 138.378 1.00 58.10  ? 107 ILE 2G CG1   1 
ATOM   45211 C CG2   . ILE Z  2 107 ? 254.885 212.463 139.351 1.00 55.18  ? 107 ILE 2G CG2   1 
ATOM   45212 C CD1   . ILE Z  2 107 ? 252.352 212.599 137.741 1.00 61.05  ? 107 ILE 2G CD1   1 
ATOM   45213 N N     . LEU Z  2 108 ? 257.266 214.857 140.346 1.00 60.84  ? 108 LEU 2G N     1 
ATOM   45214 C CA    . LEU Z  2 108 ? 258.752 214.883 140.418 1.00 57.30  ? 108 LEU 2G CA    1 
ATOM   45215 C C     . LEU Z  2 108 ? 259.274 213.449 140.557 1.00 59.32  ? 108 LEU 2G C     1 
ATOM   45216 O O     . LEU Z  2 108 ? 258.894 212.784 141.536 1.00 61.97  ? 108 LEU 2G O     1 
ATOM   45217 C CB    . LEU Z  2 108 ? 259.172 215.736 141.617 1.00 49.60  ? 108 LEU 2G CB    1 
ATOM   45218 C CG    . LEU Z  2 108 ? 258.707 217.191 141.588 1.00 55.40  ? 108 LEU 2G CG    1 
ATOM   45219 C CD1   . LEU Z  2 108 ? 259.460 218.020 142.614 1.00 54.30  ? 108 LEU 2G CD1   1 
ATOM   45220 C CD2   . LEU Z  2 108 ? 258.876 217.786 140.199 1.00 63.50  ? 108 LEU 2G CD2   1 
ATOM   45221 N N     . VAL Z  2 109 ? 260.110 212.995 139.617 1.00 54.76  ? 109 VAL 2G N     1 
ATOM   45222 C CA    . VAL Z  2 109 ? 260.591 211.582 139.647 1.00 54.02  ? 109 VAL 2G CA    1 
ATOM   45223 C C     . VAL Z  2 109 ? 262.102 211.548 139.876 1.00 56.43  ? 109 VAL 2G C     1 
ATOM   45224 O O     . VAL Z  2 109 ? 262.824 212.257 139.152 1.00 66.29  ? 109 VAL 2G O     1 
ATOM   45225 C CB    . VAL Z  2 109 ? 260.198 210.823 138.365 1.00 53.48  ? 109 VAL 2G CB    1 
ATOM   45226 C CG1   . VAL Z  2 109 ? 260.550 211.586 137.098 1.00 58.45  ? 109 VAL 2G CG1   1 
ATOM   45227 C CG2   . VAL Z  2 109 ? 260.776 209.418 138.336 1.00 54.82  ? 109 VAL 2G CG2   1 
ATOM   45228 N N     . ASP Z  2 110 ? 262.570 210.726 140.822 1.00 62.23  ? 110 ASP 2G N     1 
ATOM   45229 C CA    . ASP Z  2 110 ? 264.026 210.609 141.108 1.00 63.23  ? 110 ASP 2G CA    1 
ATOM   45230 C C     . ASP Z  2 110 ? 264.509 209.194 140.774 1.00 65.12  ? 110 ASP 2G C     1 
ATOM   45231 O O     . ASP Z  2 110 ? 264.149 208.265 141.519 1.00 75.92  ? 110 ASP 2G O     1 
ATOM   45232 C CB    . ASP Z  2 110 ? 264.329 210.937 142.570 1.00 64.65  ? 110 ASP 2G CB    1 
ATOM   45233 C CG    . ASP Z  2 110 ? 263.933 212.343 142.983 1.00 75.06  ? 110 ASP 2G CG    1 
ATOM   45234 O OD1   . ASP Z  2 110 ? 263.418 213.086 142.127 1.00 80.27  ? 110 ASP 2G OD1   1 
ATOM   45235 O OD2   . ASP Z  2 110 ? 264.143 212.686 144.163 1.00 75.20  ? 110 ASP 2G OD2   1 
ATOM   45236 N N     . VAL Z  2 111 ? 265.298 209.040 139.706 1.00 70.61  ? 111 VAL 2G N     1 
ATOM   45237 C CA    . VAL Z  2 111 ? 265.775 207.691 139.283 1.00 74.94  ? 111 VAL 2G CA    1 
ATOM   45238 C C     . VAL Z  2 111 ? 267.099 207.420 139.989 1.00 77.61  ? 111 VAL 2G C     1 
ATOM   45239 O O     . VAL Z  2 111 ? 268.134 207.914 139.508 1.00 85.14  ? 111 VAL 2G O     1 
ATOM   45240 C CB    . VAL Z  2 111 ? 265.934 207.599 137.757 1.00 72.31  ? 111 VAL 2G CB    1 
ATOM   45241 C CG1   . VAL Z  2 111 ? 266.493 206.253 137.327 1.00 74.99  ? 111 VAL 2G CG1   1 
ATOM   45242 C CG2   . VAL Z  2 111 ? 264.620 207.875 137.045 1.00 76.94  ? 111 VAL 2G CG2   1 
ATOM   45243 N N     . GLU Z  2 112 ? 267.062 206.680 141.095 1.00 87.72  ? 112 GLU 2G N     1 
ATOM   45244 C CA    . GLU Z  2 112 ? 268.306 206.446 141.873 1.00 93.93  ? 112 GLU 2G CA    1 
ATOM   45245 C C     . GLU Z  2 112 ? 269.071 205.287 141.238 1.00 99.49  ? 112 GLU 2G C     1 
ATOM   45246 O O     . GLU Z  2 112 ? 268.483 204.199 141.102 1.00 104.34 ? 112 GLU 2G O     1 
ATOM   45247 C CB    . GLU Z  2 112 ? 267.992 206.135 143.335 1.00 96.86  ? 112 GLU 2G CB    1 
ATOM   45248 C CG    . GLU Z  2 112 ? 269.236 205.896 144.167 1.00 102.21 ? 112 GLU 2G CG    1 
ATOM   45249 C CD    . GLU Z  2 112 ? 268.967 205.555 145.624 1.00 104.63 ? 112 GLU 2G CD    1 
ATOM   45250 O OE1   . GLU Z  2 112 ? 267.779 205.500 146.003 1.00 103.35 ? 112 GLU 2G OE1   1 
ATOM   45251 O OE2   . GLU Z  2 112 ? 269.943 205.342 146.366 1.00 103.52 ? 112 GLU 2G OE2   1 
ATOM   45252 N N     . LEU Z  2 113 ? 270.339 205.498 140.883 1.00 105.43 ? 113 LEU 2G N     1 
ATOM   45253 C CA    . LEU Z  2 113 ? 271.113 204.431 140.194 1.00 106.85 ? 113 LEU 2G CA    1 
ATOM   45254 C C     . LEU Z  2 113 ? 271.568 203.395 141.226 1.00 105.90 ? 113 LEU 2G C     1 
ATOM   45255 O O     . LEU Z  2 113 ? 271.280 203.591 142.423 1.00 105.11 ? 113 LEU 2G O     1 
ATOM   45256 C CB    . LEU Z  2 113 ? 272.307 205.073 139.485 1.00 107.58 ? 113 LEU 2G CB    1 
ATOM   45257 C CG    . LEU Z  2 113 ? 271.948 206.133 138.442 1.00 109.23 ? 113 LEU 2G CG    1 
ATOM   45258 C CD1   . LEU Z  2 113 ? 273.141 206.443 137.554 1.00 108.76 ? 113 LEU 2G CD1   1 
ATOM   45259 C CD2   . LEU Z  2 113 ? 270.763 205.683 137.601 1.00 108.37 ? 113 LEU 2G CD2   1 
ATOM   45260 N N     . ASP Z  2 114 ? 272.242 202.332 140.782 1.00 117.28 ? 114 ASP 2G N     1 
ATOM   45261 C CA    . ASP Z  2 114 ? 272.794 201.339 141.743 1.00 120.50 ? 114 ASP 2G CA    1 
ATOM   45262 C C     . ASP Z  2 114 ? 273.816 202.084 142.605 1.00 121.98 ? 114 ASP 2G C     1 
ATOM   45263 O O     . ASP Z  2 114 ? 273.830 201.862 143.827 1.00 120.47 ? 114 ASP 2G O     1 
ATOM   45264 C CB    . ASP Z  2 114 ? 273.400 200.139 141.008 1.00 122.67 ? 114 ASP 2G CB    1 
ATOM   45265 C CG    . ASP Z  2 114 ? 273.903 199.025 141.917 1.00 123.37 ? 114 ASP 2G CG    1 
ATOM   45266 O OD1   . ASP Z  2 114 ? 273.779 199.163 143.147 1.00 123.64 ? 114 ASP 2G OD1   1 
ATOM   45267 O OD2   . ASP Z  2 114 ? 274.414 198.027 141.377 1.00 120.62 ? 114 ASP 2G OD2   1 
ATOM   45268 N N     . ASN Z  2 115 ? 274.641 202.923 141.976 1.00 129.32 ? 115 ASN 2G N     1 
ATOM   45269 C CA    . ASN Z  2 115 ? 275.599 203.760 142.744 1.00 127.19 ? 115 ASN 2G CA    1 
ATOM   45270 C C     . ASN Z  2 115 ? 274.792 204.780 143.553 1.00 129.00 ? 115 ASN 2G C     1 
ATOM   45271 O O     . ASN Z  2 115 ? 273.594 204.946 143.269 1.00 132.43 ? 115 ASN 2G O     1 
ATOM   45272 C CB    . ASN Z  2 115 ? 276.602 204.444 141.813 1.00 127.52 ? 115 ASN 2G CB    1 
ATOM   45273 C CG    . ASN Z  2 115 ? 277.608 205.304 142.547 1.00 130.97 ? 115 ASN 2G CG    1 
ATOM   45274 O OD1   . ASN Z  2 115 ? 277.679 206.510 142.323 1.00 131.80 ? 115 ASN 2G OD1   1 
ATOM   45275 N ND2   . ASN Z  2 115 ? 278.379 204.698 143.433 1.00 130.70 ? 115 ASN 2G ND2   1 
ATOM   45276 N N     . ARG Z  2 116 ? 275.433 205.465 144.498 1.00 130.99 ? 116 ARG 2G N     1 
ATOM   45277 C CA    . ARG Z  2 116 ? 274.719 206.446 145.356 1.00 130.02 ? 116 ARG 2G CA    1 
ATOM   45278 C C     . ARG Z  2 116 ? 274.163 207.576 144.482 1.00 130.19 ? 116 ARG 2G C     1 
ATOM   45279 O O     . ARG Z  2 116 ? 273.149 208.179 144.885 1.00 131.25 ? 116 ARG 2G O     1 
ATOM   45280 C CB    . ARG Z  2 116 ? 275.663 206.970 146.442 1.00 133.56 ? 116 ARG 2G CB    1 
ATOM   45281 C CG    . ARG Z  2 116 ? 276.185 205.901 147.392 1.00 133.06 ? 116 ARG 2G CG    1 
ATOM   45282 C CD    . ARG Z  2 116 ? 275.149 205.219 148.273 1.00 134.08 ? 116 ARG 2G CD    1 
ATOM   45283 N NE    . ARG Z  2 116 ? 274.065 204.480 147.631 1.00 133.67 ? 116 ARG 2G NE    1 
ATOM   45284 C CZ    . ARG Z  2 116 ? 274.216 203.432 146.827 1.00 132.00 ? 116 ARG 2G CZ    1 
ATOM   45285 N NH1   . ARG Z  2 116 ? 275.419 202.943 146.582 1.00 130.92 ? 116 ARG 2G NH1   1 
ATOM   45286 N NH2   . ARG Z  2 116 ? 273.151 202.870 146.281 1.00 130.25 ? 116 ARG 2G NH2   1 
ATOM   45287 N N     . GLN Z  2 117 ? 274.788 207.845 143.335 1.00 121.47 ? 117 GLN 2G N     1 
ATOM   45288 C CA    . GLN Z  2 117 ? 274.366 208.991 142.482 1.00 122.34 ? 117 GLN 2G CA    1 
ATOM   45289 C C     . GLN Z  2 117 ? 272.899 208.834 142.069 1.00 122.88 ? 117 GLN 2G C     1 
ATOM   45290 O O     . GLN Z  2 117 ? 272.476 207.693 141.798 1.00 122.23 ? 117 GLN 2G O     1 
ATOM   45291 C CB    . GLN Z  2 117 ? 275.272 209.086 141.253 1.00 121.45 ? 117 GLN 2G CB    1 
ATOM   45292 C CG    . GLN Z  2 117 ? 275.290 207.823 140.410 1.00 122.43 ? 117 GLN 2G CG    1 
ATOM   45293 C CD    . GLN Z  2 117 ? 276.208 207.956 139.219 1.00 123.01 ? 117 GLN 2G CD    1 
ATOM   45294 O OE1   . GLN Z  2 117 ? 276.834 208.993 139.007 1.00 121.81 ? 117 GLN 2G OE1   1 
ATOM   45295 N NE2   . GLN Z  2 117 ? 276.292 206.900 138.424 1.00 122.33 ? 117 GLN 2G NE2   1 
ATOM   45296 N N     . LYS Z  2 118 ? 272.152 209.942 142.064 1.00 104.38 ? 118 LYS 2G N     1 
ATOM   45297 C CA    . LYS Z  2 118 ? 270.725 209.901 141.651 1.00 99.97  ? 118 LYS 2G CA    1 
ATOM   45298 C C     . LYS Z  2 118 ? 270.499 210.948 140.559 1.00 100.75 ? 118 LYS 2G C     1 
ATOM   45299 O O     . LYS Z  2 118 ? 271.258 211.931 140.522 1.00 102.07 ? 118 LYS 2G O     1 
ATOM   45300 C CB    . LYS Z  2 118 ? 269.811 210.171 142.847 1.00 97.65  ? 118 LYS 2G CB    1 
ATOM   45301 C CG    . LYS Z  2 118 ? 269.978 211.533 143.505 1.00 98.96  ? 118 LYS 2G CG    1 
ATOM   45302 C CD    . LYS Z  2 118 ? 269.022 211.752 144.657 1.00 101.89 ? 118 LYS 2G CD    1 
ATOM   45303 C CE    . LYS Z  2 118 ? 269.170 213.112 145.302 1.00 103.78 ? 118 LYS 2G CE    1 
ATOM   45304 N NZ    . LYS Z  2 118 ? 268.218 213.295 146.422 1.00 102.91 ? 118 LYS 2G NZ    1 
ATOM   45305 N N     . LEU Z  2 119 ? 269.506 210.735 139.695 1.00 83.34  ? 119 LEU 2G N     1 
ATOM   45306 C CA    . LEU Z  2 119 ? 269.175 211.749 138.661 1.00 81.81  ? 119 LEU 2G CA    1 
ATOM   45307 C C     . LEU Z  2 119 ? 267.764 212.270 138.942 1.00 82.13  ? 119 LEU 2G C     1 
ATOM   45308 O O     . LEU Z  2 119 ? 266.925 211.474 139.396 1.00 86.53  ? 119 LEU 2G O     1 
ATOM   45309 C CB    . LEU Z  2 119 ? 269.253 211.097 137.280 1.00 79.02  ? 119 LEU 2G CB    1 
ATOM   45310 C CG    . LEU Z  2 119 ? 270.617 210.528 136.892 1.00 78.58  ? 119 LEU 2G CG    1 
ATOM   45311 C CD1   . LEU Z  2 119 ? 270.672 210.254 135.400 1.00 79.38  ? 119 LEU 2G CD1   1 
ATOM   45312 C CD2   . LEU Z  2 119 ? 271.735 211.479 137.291 1.00 85.07  ? 119 LEU 2G CD2   1 
ATOM   45313 N N     . ASN Z  2 120 ? 267.532 213.564 138.708 1.00 65.27  ? 120 ASN 2G N     1 
ATOM   45314 C CA    . ASN Z  2 120 ? 266.197 214.161 138.954 1.00 64.72  ? 120 ASN 2G CA    1 
ATOM   45315 C C     . ASN Z  2 120 ? 265.529 214.532 137.633 1.00 74.51  ? 120 ASN 2G C     1 
ATOM   45316 O O     . ASN Z  2 120 ? 266.154 215.262 136.846 1.00 82.91  ? 120 ASN 2G O     1 
ATOM   45317 C CB    . ASN Z  2 120 ? 266.271 215.400 139.844 1.00 72.80  ? 120 ASN 2G CB    1 
ATOM   45318 C CG    . ASN Z  2 120 ? 264.929 216.087 139.966 1.00 80.04  ? 120 ASN 2G CG    1 
ATOM   45319 O OD1   . ASN Z  2 120 ? 263.953 215.486 140.407 1.00 87.13  ? 120 ASN 2G OD1   1 
ATOM   45320 N ND2   . ASN Z  2 120 ? 264.861 217.340 139.550 1.00 77.08  ? 120 ASN 2G ND2   1 
ATOM   45321 N N     . PHE Z  2 121 ? 264.309 214.045 137.403 1.00 71.21  ? 121 PHE 2G N     1 
ATOM   45322 C CA    . PHE Z  2 121 ? 263.556 214.453 136.189 1.00 69.28  ? 121 PHE 2G CA    1 
ATOM   45323 C C     . PHE Z  2 121 ? 262.215 215.033 136.646 1.00 73.42  ? 121 PHE 2G C     1 
ATOM   45324 O O     . PHE Z  2 121 ? 261.614 214.473 137.579 1.00 78.20  ? 121 PHE 2G O     1 
ATOM   45325 C CB    . PHE Z  2 121 ? 263.357 213.281 135.225 1.00 67.22  ? 121 PHE 2G CB    1 
ATOM   45326 C CG    . PHE Z  2 121 ? 264.613 212.616 134.725 1.00 67.92  ? 121 PHE 2G CG    1 
ATOM   45327 C CD1   . PHE Z  2 121 ? 265.464 211.945 135.589 1.00 72.99  ? 121 PHE 2G CD1   1 
ATOM   45328 C CD2   . PHE Z  2 121 ? 264.915 212.606 133.372 1.00 72.72  ? 121 PHE 2G CD2   1 
ATOM   45329 C CE1   . PHE Z  2 121 ? 266.603 211.317 135.119 1.00 74.03  ? 121 PHE 2G CE1   1 
ATOM   45330 C CE2   . PHE Z  2 121 ? 266.060 211.984 132.904 1.00 73.20  ? 121 PHE 2G CE2   1 
ATOM   45331 C CZ    . PHE Z  2 121 ? 266.902 211.339 133.776 1.00 74.21  ? 121 PHE 2G CZ    1 
ATOM   45332 N N     . ASP Z  2 122 ? 261.781 216.136 136.034 1.00 82.59  ? 122 ASP 2G N     1 
ATOM   45333 C CA    . ASP Z  2 122 ? 260.516 216.797 136.454 1.00 82.57  ? 122 ASP 2G CA    1 
ATOM   45334 C C     . ASP Z  2 122 ? 259.489 216.683 135.324 1.00 87.09  ? 122 ASP 2G C     1 
ATOM   45335 O O     . ASP Z  2 122 ? 259.785 217.156 134.214 1.00 94.15  ? 122 ASP 2G O     1 
ATOM   45336 C CB    . ASP Z  2 122 ? 260.765 218.245 136.881 1.00 88.06  ? 122 ASP 2G CB    1 
ATOM   45337 C CG    . ASP Z  2 122 ? 261.688 218.371 138.081 1.00 93.56  ? 122 ASP 2G CG    1 
ATOM   45338 O OD1   . ASP Z  2 122 ? 262.128 217.327 138.595 1.00 90.14  ? 122 ASP 2G OD1   1 
ATOM   45339 O OD2   . ASP Z  2 122 ? 261.963 219.516 138.489 1.00 96.01  ? 122 ASP 2G OD2   1 
ATOM   45340 N N     . LEU Z  2 123 ? 258.327 216.083 135.602 1.00 75.95  ? 123 LEU 2G N     1 
ATOM   45341 C CA    . LEU Z  2 123 ? 257.304 215.865 134.548 1.00 68.02  ? 123 LEU 2G CA    1 
ATOM   45342 C C     . LEU Z  2 123 ? 256.128 216.812 134.792 1.00 72.06  ? 123 LEU 2G C     1 
ATOM   45343 O O     . LEU Z  2 123 ? 255.690 216.905 135.949 1.00 72.45  ? 123 LEU 2G O     1 
ATOM   45344 C CB    . LEU Z  2 123 ? 256.842 214.408 134.617 1.00 59.70  ? 123 LEU 2G CB    1 
ATOM   45345 C CG    . LEU Z  2 123 ? 257.927 213.356 134.399 1.00 68.33  ? 123 LEU 2G CG    1 
ATOM   45346 C CD1   . LEU Z  2 123 ? 257.308 211.984 134.184 1.00 70.15  ? 123 LEU 2G CD1   1 
ATOM   45347 C CD2   . LEU Z  2 123 ? 258.802 213.724 133.214 1.00 72.12  ? 123 LEU 2G CD2   1 
ATOM   45348 N N     . ASP Z  2 124 ? 255.647 217.489 133.746 1.00 77.02  ? 124 ASP 2G N     1 
ATOM   45349 C CA    . ASP Z  2 124 ? 254.444 218.354 133.882 1.00 74.80  ? 124 ASP 2G CA    1 
ATOM   45350 C C     . ASP Z  2 124 ? 253.301 217.629 133.170 1.00 74.51  ? 124 ASP 2G C     1 
ATOM   45351 O O     . ASP Z  2 124 ? 253.471 217.306 131.983 1.00 78.86  ? 124 ASP 2G O     1 
ATOM   45352 C CB    . ASP Z  2 124 ? 254.704 219.754 133.325 1.00 77.83  ? 124 ASP 2G CB    1 
ATOM   45353 C CG    . ASP Z  2 124 ? 253.528 220.707 133.460 1.00 81.97  ? 124 ASP 2G CG    1 
ATOM   45354 O OD1   . ASP Z  2 124 ? 252.484 220.290 133.996 1.00 78.75  ? 124 ASP 2G OD1   1 
ATOM   45355 O OD2   . ASP Z  2 124 ? 253.670 221.869 133.029 1.00 81.31  ? 124 ASP 2G OD2   1 
ATOM   45356 N N     . VAL Z  2 125 ? 252.183 217.391 133.854 1.00 59.73  ? 125 VAL 2G N     1 
ATOM   45357 C CA    . VAL Z  2 125 ? 251.087 216.578 133.246 1.00 64.47  ? 125 VAL 2G CA    1 
ATOM   45358 C C     . VAL Z  2 125 ? 249.807 217.417 133.160 1.00 61.91  ? 125 VAL 2G C     1 
ATOM   45359 O O     . VAL Z  2 125 ? 249.499 218.114 134.142 1.00 58.77  ? 125 VAL 2G O     1 
ATOM   45360 C CB    . VAL Z  2 125 ? 250.884 215.275 134.040 1.00 62.82  ? 125 VAL 2G CB    1 
ATOM   45361 C CG1   . VAL Z  2 125 ? 250.792 215.518 135.536 1.00 51.19  ? 125 VAL 2G CG1   1 
ATOM   45362 C CG2   . VAL Z  2 125 ? 249.704 214.466 133.531 1.00 63.04  ? 125 VAL 2G CG2   1 
ATOM   45363 N N     . SER Z  2 126 ? 249.110 217.360 132.020 1.00 67.55  ? 126 SER 2G N     1 
ATOM   45364 C CA    . SER Z  2 126 ? 247.888 218.186 131.819 1.00 67.78  ? 126 SER 2G CA    1 
ATOM   45365 C C     . SER Z  2 126 ? 246.722 217.327 131.317 1.00 71.16  ? 126 SER 2G C     1 
ATOM   45366 O O     . SER Z  2 126 ? 246.991 216.253 130.749 1.00 67.19  ? 126 SER 2G O     1 
ATOM   45367 C CB    . SER Z  2 126 ? 248.167 219.308 130.864 1.00 67.47  ? 126 SER 2G CB    1 
ATOM   45368 O OG    . SER Z  2 126 ? 248.578 218.800 129.604 1.00 74.48  ? 126 SER 2G OG    1 
ATOM   45369 N N     . TYR Z  2 127 ? 245.486 217.795 131.507 1.00 67.61  ? 127 TYR 2G N     1 
ATOM   45370 C CA    . TYR Z  2 127 ? 244.279 217.065 131.033 1.00 64.68  ? 127 TYR 2G CA    1 
ATOM   45371 C C     . TYR Z  2 127 ? 244.162 217.202 129.515 1.00 66.71  ? 127 TYR 2G C     1 
ATOM   45372 O O     . TYR Z  2 127 ? 244.486 218.281 128.987 1.00 69.01  ? 127 TYR 2G O     1 
ATOM   45373 C CB    . TYR Z  2 127 ? 243.035 217.615 131.729 1.00 65.53  ? 127 TYR 2G CB    1 
ATOM   45374 C CG    . TYR Z  2 127 ? 241.727 217.045 131.247 1.00 65.34  ? 127 TYR 2G CG    1 
ATOM   45375 C CD1   . TYR Z  2 127 ? 241.451 215.692 131.334 1.00 65.46  ? 127 TYR 2G CD1   1 
ATOM   45376 C CD2   . TYR Z  2 127 ? 240.763 217.869 130.693 1.00 68.14  ? 127 TYR 2G CD2   1 
ATOM   45377 C CE1   . TYR Z  2 127 ? 240.248 215.172 130.888 1.00 65.50  ? 127 TYR 2G CE1   1 
ATOM   45378 C CE2   . TYR Z  2 127 ? 239.555 217.368 130.240 1.00 70.14  ? 127 TYR 2G CE2   1 
ATOM   45379 C CZ    . TYR Z  2 127 ? 239.298 216.014 130.337 1.00 71.96  ? 127 TYR 2G CZ    1 
ATOM   45380 O OH    . TYR Z  2 127 ? 238.099 215.526 129.884 1.00 74.83  ? 127 TYR 2G OH    1 
ATOM   45381 N N     . LYS Z  2 128 ? 243.717 216.141 128.839 1.00 69.59  ? 128 LYS 2G N     1 
ATOM   45382 C CA    . LYS Z  2 128 ? 243.583 216.178 127.357 1.00 71.93  ? 128 LYS 2G CA    1 
ATOM   45383 C C     . LYS Z  2 128 ? 242.125 215.920 126.967 1.00 72.82  ? 128 LYS 2G C     1 
ATOM   45384 O O     . LYS Z  2 128 ? 241.561 216.765 126.246 1.00 75.80  ? 128 LYS 2G O     1 
ATOM   45385 C CB    . LYS Z  2 128 ? 244.495 215.139 126.698 1.00 67.94  ? 128 LYS 2G CB    1 
ATOM   45386 C CG    . LYS Z  2 128 ? 244.440 215.112 125.178 1.00 71.28  ? 128 LYS 2G CG    1 
ATOM   45387 C CD    . LYS Z  2 128 ? 245.360 214.085 124.562 1.00 73.21  ? 128 LYS 2G CD    1 
ATOM   45388 C CE    . LYS Z  2 128 ? 245.041 212.671 125.000 1.00 74.48  ? 128 LYS 2G CE    1 
ATOM   45389 N NZ    . LYS Z  2 128 ? 245.963 211.688 124.385 1.00 74.59  ? 128 LYS 2G NZ    1 
ATOM   45390 N N     . GLU Z  2 129 ? 241.545 214.808 127.424 1.00 74.46  ? 129 GLU 2G N     1 
ATOM   45391 C CA    . GLU Z  2 129 ? 240.186 214.463 127.034 1.00 75.86  ? 129 GLU 2G CA    1 
ATOM   45392 C C     . GLU Z  2 129 ? 239.685 213.342 127.934 1.00 77.08  ? 129 GLU 2G C     1 
ATOM   45393 O O     . GLU Z  2 129 ? 240.459 212.686 128.633 1.00 80.24  ? 129 GLU 2G O     1 
ATOM   45394 C CB    . GLU Z  2 129 ? 240.110 214.034 125.565 1.00 77.71  ? 129 GLU 2G CB    1 
ATOM   45395 C CG    . GLU Z  2 129 ? 240.787 212.708 125.280 1.00 81.84  ? 129 GLU 2G CG    1 
ATOM   45396 C CD    . GLU Z  2 129 ? 240.504 212.199 123.882 1.00 84.14  ? 129 GLU 2G CD    1 
ATOM   45397 O OE1   . GLU Z  2 129 ? 240.869 212.891 122.912 1.00 85.69  ? 129 GLU 2G OE1   1 
ATOM   45398 O OE2   . GLU Z  2 129 ? 239.917 211.105 123.757 1.00 84.55  ? 129 GLU 2G OE2   1 
ATOM   45399 N N     . THR Z  2 130 ? 238.371 213.082 127.908 1.00 74.73  ? 130 THR 2G N     1 
ATOM   45400 C CA    . THR Z  2 130 ? 237.808 211.947 128.692 1.00 79.45  ? 130 THR 2G CA    1 
ATOM   45401 C C     . THR Z  2 130 ? 237.336 210.843 127.742 1.00 73.90  ? 130 THR 2G C     1 
ATOM   45402 O O     . THR Z  2 130 ? 236.210 210.956 127.223 1.00 80.63  ? 130 THR 2G O     1 
ATOM   45403 C CB    . THR Z  2 130 ? 236.650 212.371 129.600 1.00 75.51  ? 130 THR 2G CB    1 
ATOM   45404 O OG1   . THR Z  2 130 ? 237.156 213.249 130.600 1.00 77.85  ? 130 THR 2G OG1   1 
ATOM   45405 C CG2   . THR Z  2 130 ? 235.985 211.198 130.286 1.00 70.77  ? 130 THR 2G CG2   1 
ATOM   45406 N N     . GLU Z  2 131 ? 238.150 209.807 127.545 1.00 86.46  ? 131 GLU 2G N     1 
ATOM   45407 C CA    . GLU Z  2 131 ? 237.795 208.702 126.615 1.00 90.18  ? 131 GLU 2G CA    1 
ATOM   45408 C C     . GLU Z  2 131 ? 236.702 207.828 127.234 1.00 96.34  ? 131 GLU 2G C     1 
ATOM   45409 O O     . GLU Z  2 131 ? 236.684 207.714 128.470 1.00 98.68  ? 131 GLU 2G O     1 
ATOM   45410 C CB    . GLU Z  2 131 ? 239.029 207.844 126.323 1.00 91.99  ? 131 GLU 2G CB    1 
ATOM   45411 C CG    . GLU Z  2 131 ? 238.755 206.691 125.381 1.00 94.56  ? 131 GLU 2G CG    1 
ATOM   45412 C CD    . GLU Z  2 131 ? 239.951 205.797 125.106 1.00 98.27  ? 131 GLU 2G CD    1 
ATOM   45413 O OE1   . GLU Z  2 131 ? 240.963 206.309 124.594 1.00 98.90  ? 131 GLU 2G OE1   1 
ATOM   45414 O OE2   . GLU Z  2 131 ? 239.863 204.590 125.407 1.00 99.77  ? 131 GLU 2G OE2   1 
ATOM   45415 N N     . LYS Z  2 132 ? 235.854 207.223 126.394 1.00 111.01 ? 132 LYS 2G N     1 
ATOM   45416 C CA    . LYS Z  2 132 ? 234.774 206.315 126.864 1.00 109.56 ? 132 LYS 2G CA    1 
ATOM   45417 C C     . LYS Z  2 132 ? 235.196 204.866 126.599 1.00 111.53 ? 132 LYS 2G C     1 
ATOM   45418 O O     . LYS Z  2 132 ? 234.979 204.395 125.465 1.00 111.30 ? 132 LYS 2G O     1 
ATOM   45419 C CB    . LYS Z  2 132 ? 233.493 206.588 126.072 1.00 106.28 ? 132 LYS 2G CB    1 
ATOM   45420 C CG    . LYS Z  2 132 ? 232.292 205.726 126.436 1.00 108.02 ? 132 LYS 2G CG    1 
ATOM   45421 C CD    . LYS Z  2 132 ? 231.115 205.897 125.500 1.00 110.24 ? 132 LYS 2G CD    1 
ATOM   45422 C CE    . LYS Z  2 132 ? 230.554 207.301 125.438 1.00 110.46 ? 132 LYS 2G CE    1 
ATOM   45423 N NZ    . LYS Z  2 132 ? 229.997 207.733 126.743 1.00 111.81 ? 132 LYS 2G NZ    1 
ATOM   45424 N N     . ILE Z  2 133 ? 235.787 204.194 127.590 1.00 115.07 ? 133 ILE 2G N     1 
ATOM   45425 C CA    . ILE Z  2 133 ? 236.277 202.798 127.381 1.00 113.53 ? 133 ILE 2G CA    1 
ATOM   45426 C C     . ILE Z  2 133 ? 235.078 201.898 127.077 1.00 117.93 ? 133 ILE 2G C     1 
ATOM   45427 O O     . ILE Z  2 133 ? 235.193 201.052 126.170 1.00 119.13 ? 133 ILE 2G O     1 
ATOM   45428 C CB    . ILE Z  2 133 ? 237.085 202.305 128.600 1.00 111.36 ? 133 ILE 2G CB    1 
ATOM   45429 C CG1   . ILE Z  2 133 ? 237.670 200.909 128.363 1.00 113.00 ? 133 ILE 2G CG1   1 
ATOM   45430 C CG2   . ILE Z  2 133 ? 236.254 202.355 129.873 1.00 112.73 ? 133 ILE 2G CG2   1 
ATOM   45431 C CD1   . ILE Z  2 133 ? 238.462 200.369 129.528 1.00 115.37 ? 133 ILE 2G CD1   1 
ATOM   45432 N N     . THR Z  2 134 ? 233.974 202.069 127.815 1.00 125.39 ? 134 THR 2G N     1 
ATOM   45433 C CA    . THR Z  2 134 ? 232.728 201.292 127.575 1.00 123.63 ? 134 THR 2G CA    1 
ATOM   45434 C C     . THR Z  2 134 ? 231.542 202.239 127.767 1.00 123.41 ? 134 THR 2G C     1 
ATOM   45435 O O     . THR Z  2 134 ? 231.765 203.350 128.268 1.00 125.10 ? 134 THR 2G O     1 
ATOM   45436 C CB    . THR Z  2 134 ? 232.598 200.098 128.528 1.00 122.31 ? 134 THR 2G CB    1 
ATOM   45437 O OG1   . THR Z  2 134 ? 232.535 200.613 129.858 1.00 120.65 ? 134 THR 2G OG1   1 
ATOM   45438 C CG2   . THR Z  2 134 ? 233.738 199.111 128.413 1.00 122.06 ? 134 THR 2G CG2   1 
ATOM   45439 N N     . ASN Z  2 135 ? 230.327 201.821 127.406 1.00 129.33 ? 135 ASN 2G N     1 
ATOM   45440 C CA    . ASN Z  2 135 ? 229.182 202.764 127.492 1.00 131.46 ? 135 ASN 2G CA    1 
ATOM   45441 C C     . ASN Z  2 135 ? 229.020 203.247 128.936 1.00 130.34 ? 135 ASN 2G C     1 
ATOM   45442 O O     . ASN Z  2 135 ? 228.754 204.448 129.117 1.00 128.56 ? 135 ASN 2G O     1 
ATOM   45443 C CB    . ASN Z  2 135 ? 227.889 202.127 126.983 1.00 130.35 ? 135 ASN 2G CB    1 
ATOM   45444 C CG    . ASN Z  2 135 ? 227.981 201.679 125.540 1.00 131.15 ? 135 ASN 2G CG    1 
ATOM   45445 O OD1   . ASN Z  2 135 ? 229.015 201.843 124.899 1.00 132.54 ? 135 ASN 2G OD1   1 
ATOM   45446 N ND2   . ASN Z  2 135 ? 226.902 201.114 125.021 1.00 130.48 ? 135 ASN 2G ND2   1 
ATOM   45447 N N     . SER Z  2 136 ? 229.169 202.355 129.919 1.00 126.37 ? 136 SER 2G N     1 
ATOM   45448 C CA    . SER Z  2 136 ? 228.927 202.747 131.333 1.00 125.86 ? 136 SER 2G CA    1 
ATOM   45449 C C     . SER Z  2 136 ? 230.188 203.281 132.023 1.00 126.30 ? 136 SER 2G C     1 
ATOM   45450 O O     . SER Z  2 136 ? 230.042 203.843 133.124 1.00 124.50 ? 136 SER 2G O     1 
ATOM   45451 C CB    . SER Z  2 136 ? 228.353 201.590 132.103 1.00 125.73 ? 136 SER 2G CB    1 
ATOM   45452 O OG    . SER Z  2 136 ? 229.245 200.485 132.087 1.00 123.40 ? 136 SER 2G OG    1 
ATOM   45453 N N     . GLN Z  2 137 ? 231.378 203.131 131.422 1.00 118.43 ? 137 GLN 2G N     1 
ATOM   45454 C CA    . GLN Z  2 137 ? 232.617 203.543 132.142 1.00 116.06 ? 137 GLN 2G CA    1 
ATOM   45455 C C     . GLN Z  2 137 ? 233.519 204.411 131.260 1.00 112.82 ? 137 GLN 2G C     1 
ATOM   45456 O O     . GLN Z  2 137 ? 233.585 204.152 130.045 1.00 112.15 ? 137 GLN 2G O     1 
ATOM   45457 C CB    . GLN Z  2 137 ? 233.384 202.314 132.636 1.00 115.39 ? 137 GLN 2G CB    1 
ATOM   45458 C CG    . GLN Z  2 137 ? 232.580 201.405 133.560 1.00 116.84 ? 137 GLN 2G CG    1 
ATOM   45459 C CD    . GLN Z  2 137 ? 232.141 202.068 134.844 1.00 118.09 ? 137 GLN 2G CD    1 
ATOM   45460 O OE1   . GLN Z  2 137 ? 232.443 203.228 135.110 1.00 117.53 ? 137 GLN 2G OE1   1 
ATOM   45461 N NE2   . GLN Z  2 137 ? 231.431 201.315 135.668 1.00 114.76 ? 137 GLN 2G NE2   1 
ATOM   45462 N N     . HIS Z  2 138 ? 234.206 205.388 131.860 1.00 100.91 ? 138 HIS 2G N     1 
ATOM   45463 C CA    . HIS Z  2 138 ? 235.125 206.282 131.101 1.00 101.37 ? 138 HIS 2G CA    1 
ATOM   45464 C C     . HIS Z  2 138 ? 236.494 206.311 131.788 1.00 100.91 ? 138 HIS 2G C     1 
ATOM   45465 O O     . HIS Z  2 138 ? 236.578 205.964 132.984 1.00 98.83  ? 138 HIS 2G O     1 
ATOM   45466 C CB    . HIS Z  2 138 ? 234.568 207.704 131.029 1.00 101.67 ? 138 HIS 2G CB    1 
ATOM   45467 C CG    . HIS Z  2 138 ? 233.252 207.825 130.345 1.00 102.12 ? 138 HIS 2G CG    1 
ATOM   45468 N ND1   . HIS Z  2 138 ? 232.109 207.190 130.779 1.00 102.96 ? 138 HIS 2G ND1   1 
ATOM   45469 C CD2   . HIS Z  2 138 ? 232.900 208.522 129.258 1.00 101.95 ? 138 HIS 2G CD2   1 
ATOM   45470 C CE1   . HIS Z  2 138 ? 231.109 207.493 129.967 1.00 104.95 ? 138 HIS 2G CE1   1 
ATOM   45471 N NE2   . HIS Z  2 138 ? 231.567 208.304 129.042 1.00 106.04 ? 138 HIS 2G NE2   1 
ATOM   45472 N N     . ARG Z  2 139 ? 237.530 206.717 131.051 1.00 90.92  ? 139 ARG 2G N     1 
ATOM   45473 C CA    . ARG Z  2 139 ? 238.889 206.843 131.635 1.00 86.55  ? 139 ARG 2G CA    1 
ATOM   45474 C C     . ARG Z  2 139 ? 239.451 208.220 131.277 1.00 90.91  ? 139 ARG 2G C     1 
ATOM   45475 O O     . ARG Z  2 139 ? 239.686 208.461 130.082 1.00 95.49  ? 139 ARG 2G O     1 
ATOM   45476 C CB    . ARG Z  2 139 ? 239.831 205.769 131.090 1.00 77.44  ? 139 ARG 2G CB    1 
ATOM   45477 C CG    . ARG Z  2 139 ? 239.414 204.338 131.396 1.00 81.63  ? 139 ARG 2G CG    1 
ATOM   45478 C CD    . ARG Z  2 139 ? 240.450 203.391 130.827 1.00 89.73  ? 139 ARG 2G CD    1 
ATOM   45479 N NE    . ARG Z  2 139 ? 240.571 203.538 129.384 1.00 90.49  ? 139 ARG 2G NE    1 
ATOM   45480 C CZ    . ARG Z  2 139 ? 241.685 203.895 128.757 1.00 88.98  ? 139 ARG 2G CZ    1 
ATOM   45481 N NH1   . ARG Z  2 139 ? 242.748 204.261 129.451 1.00 86.88  ? 139 ARG 2G NH1   1 
ATOM   45482 N NH2   . ARG Z  2 139 ? 241.725 203.917 127.436 1.00 87.96  ? 139 ARG 2G NH2   1 
ATOM   45483 N N     . PHE Z  2 140 ? 239.665 209.078 132.277 1.00 68.77  ? 140 PHE 2G N     1 
ATOM   45484 C CA    . PHE Z  2 140 ? 240.273 210.400 132.006 1.00 56.78  ? 140 PHE 2G CA    1 
ATOM   45485 C C     . PHE Z  2 140 ? 241.674 210.162 131.442 1.00 63.24  ? 140 PHE 2G C     1 
ATOM   45486 O O     . PHE Z  2 140 ? 242.382 209.285 131.962 1.00 71.69  ? 140 PHE 2G O     1 
ATOM   45487 C CB    . PHE Z  2 140 ? 240.359 211.220 133.293 1.00 55.88  ? 140 PHE 2G CB    1 
ATOM   45488 C CG    . PHE Z  2 140 ? 239.057 211.433 134.020 1.00 54.67  ? 140 PHE 2G CG    1 
ATOM   45489 C CD1   . PHE Z  2 140 ? 237.996 212.078 133.405 1.00 60.42  ? 140 PHE 2G CD1   1 
ATOM   45490 C CD2   . PHE Z  2 140 ? 238.898 211.008 135.327 1.00 59.13  ? 140 PHE 2G CD2   1 
ATOM   45491 C CE1   . PHE Z  2 140 ? 236.800 212.278 134.080 1.00 66.50  ? 140 PHE 2G CE1   1 
ATOM   45492 C CE2   . PHE Z  2 140 ? 237.704 211.213 136.002 1.00 60.79  ? 140 PHE 2G CE2   1 
ATOM   45493 C CZ    . PHE Z  2 140 ? 236.659 211.845 135.374 1.00 64.06  ? 140 PHE 2G CZ    1 
ATOM   45494 N N     . ILE Z  2 141 ? 242.057 210.911 130.408 1.00 56.72  ? 141 ILE 2G N     1 
ATOM   45495 C CA    . ILE Z  2 141 ? 243.393 210.704 129.780 1.00 55.81  ? 141 ILE 2G CA    1 
ATOM   45496 C C     . ILE Z  2 141 ? 244.241 211.955 130.019 1.00 64.95  ? 141 ILE 2G C     1 
ATOM   45497 O O     . ILE Z  2 141 ? 243.787 213.051 129.640 1.00 76.54  ? 141 ILE 2G O     1 
ATOM   45498 C CB    . ILE Z  2 141 ? 243.254 210.389 128.276 1.00 58.82  ? 141 ILE 2G CB    1 
ATOM   45499 C CG1   . ILE Z  2 141 ? 242.327 209.197 128.030 1.00 66.20  ? 141 ILE 2G CG1   1 
ATOM   45500 C CG2   . ILE Z  2 141 ? 244.620 210.180 127.645 1.00 64.84  ? 141 ILE 2G CG2   1 
ATOM   45501 C CD1   . ILE Z  2 141 ? 242.795 207.914 128.676 1.00 67.30  ? 141 ILE 2G CD1   1 
ATOM   45502 N N     . PHE Z  2 142 ? 245.426 211.789 130.611 1.00 49.93  ? 142 PHE 2G N     1 
ATOM   45503 C CA    . PHE Z  2 142 ? 246.326 212.937 130.890 1.00 47.63  ? 142 PHE 2G CA    1 
ATOM   45504 C C     . PHE Z  2 142 ? 247.625 212.748 130.102 1.00 52.06  ? 142 PHE 2G C     1 
ATOM   45505 O O     . PHE Z  2 142 ? 248.140 211.619 130.068 1.00 47.32  ? 142 PHE 2G O     1 
ATOM   45506 C CB    . PHE Z  2 142 ? 246.614 213.087 132.384 1.00 43.79  ? 142 PHE 2G CB    1 
ATOM   45507 C CG    . PHE Z  2 142 ? 245.431 213.414 133.259 1.00 41.94  ? 142 PHE 2G CG    1 
ATOM   45508 C CD1   . PHE Z  2 142 ? 244.361 212.544 133.378 1.00 49.57  ? 142 PHE 2G CD1   1 
ATOM   45509 C CD2   . PHE Z  2 142 ? 245.407 214.586 133.995 1.00 45.35  ? 142 PHE 2G CD2   1 
ATOM   45510 C CE1   . PHE Z  2 142 ? 243.286 212.849 134.195 1.00 43.65  ? 142 PHE 2G CE1   1 
ATOM   45511 C CE2   . PHE Z  2 142 ? 244.332 214.894 134.810 1.00 45.87  ? 142 PHE 2G CE2   1 
ATOM   45512 C CZ    . PHE Z  2 142 ? 243.273 214.025 134.908 1.00 44.39  ? 142 PHE 2G CZ    1 
ATOM   45513 N N     . THR Z  2 143 ? 248.119 213.816 129.474 1.00 69.49  ? 143 THR 2G N     1 
ATOM   45514 C CA    . THR Z  2 143 ? 249.340 213.709 128.633 1.00 71.78  ? 143 THR 2G CA    1 
ATOM   45515 C C     . THR Z  2 143 ? 250.457 214.578 129.218 1.00 72.12  ? 143 THR 2G C     1 
ATOM   45516 O O     . THR Z  2 143 ? 250.166 215.724 129.609 1.00 68.73  ? 143 THR 2G O     1 
ATOM   45517 C CB    . THR Z  2 143 ? 249.044 214.088 127.177 1.00 72.39  ? 143 THR 2G CB    1 
ATOM   45518 O OG1   . THR Z  2 143 ? 250.266 213.976 126.451 1.00 73.28  ? 143 THR 2G OG1   1 
ATOM   45519 C CG2   . THR Z  2 143 ? 248.486 215.484 127.026 1.00 69.14  ? 143 THR 2G CG2   1 
ATOM   45520 N N     . ILE Z  2 144 ? 251.687 214.056 129.247 1.00 90.71  ? 144 ILE 2G N     1 
ATOM   45521 C CA    . ILE Z  2 144 ? 252.852 214.836 129.764 1.00 88.65  ? 144 ILE 2G CA    1 
ATOM   45522 C C     . ILE Z  2 144 ? 253.134 215.982 128.793 1.00 90.96  ? 144 ILE 2G C     1 
ATOM   45523 O O     . ILE Z  2 144 ? 253.242 215.714 127.585 1.00 94.08  ? 144 ILE 2G O     1 
ATOM   45524 C CB    . ILE Z  2 144 ? 254.084 213.931 129.966 1.00 84.81  ? 144 ILE 2G CB    1 
ATOM   45525 C CG1   . ILE Z  2 144 ? 253.771 212.769 130.909 1.00 81.71  ? 144 ILE 2G CG1   1 
ATOM   45526 C CG2   . ILE Z  2 144 ? 255.273 214.740 130.455 1.00 87.12  ? 144 ILE 2G CG2   1 
ATOM   45527 C CD1   . ILE Z  2 144 ? 254.950 211.871 131.176 1.00 87.74  ? 144 ILE 2G CD1   1 
ATOM   45528 N N     . LYS Z  2 145 ? 253.257 217.207 129.308 1.00 99.63  ? 145 LYS 2G N     1 
ATOM   45529 C CA    . LYS Z  2 145 ? 253.447 218.394 128.434 1.00 99.01  ? 145 LYS 2G CA    1 
ATOM   45530 C C     . LYS Z  2 145 ? 254.874 218.367 127.887 1.00 103.67 ? 145 LYS 2G C     1 
ATOM   45531 O O     . LYS Z  2 145 ? 255.035 218.316 126.654 1.00 104.69 ? 145 LYS 2G O     1 
ATOM   45532 C CB    . LYS Z  2 145 ? 253.185 219.666 129.240 1.00 94.96  ? 145 LYS 2G CB    1 
ATOM   45533 C CG    . LYS Z  2 145 ? 253.322 220.975 128.475 1.00 100.51 ? 145 LYS 2G CG    1 
ATOM   45534 C CD    . LYS Z  2 145 ? 253.048 222.181 129.345 1.00 104.95 ? 145 LYS 2G CD    1 
ATOM   45535 C CE    . LYS Z  2 145 ? 251.660 222.163 129.950 1.00 103.39 ? 145 LYS 2G CE    1 
ATOM   45536 N NZ    . LYS Z  2 145 ? 251.415 223.352 130.801 1.00 101.84 ? 145 LYS 2G NZ    1 
ATOM   45537 N N     . ASN Z  2 146 ? 255.865 218.386 128.781 1.00 113.29 ? 146 ASN 2G N     1 
ATOM   45538 C CA    . ASN Z  2 146 ? 257.292 218.331 128.354 1.00 112.68 ? 146 ASN 2G CA    1 
ATOM   45539 C C     . ASN Z  2 146 ? 257.795 216.881 128.364 1.00 111.07 ? 146 ASN 2G C     1 
ATOM   45540 O O     . ASN Z  2 146 ? 257.972 216.327 129.461 1.00 110.09 ? 146 ASN 2G O     1 
ATOM   45541 C CB    . ASN Z  2 146 ? 258.179 219.249 129.205 1.00 111.49 ? 146 ASN 2G CB    1 
ATOM   45542 C CG    . ASN Z  2 146 ? 257.954 219.123 130.698 1.00 111.31 ? 146 ASN 2G CG    1 
ATOM   45543 O OD1   . ASN Z  2 146 ? 257.092 218.369 131.149 1.00 113.02 ? 146 ASN 2G OD1   1 
ATOM   45544 N ND2   . ASN Z  2 146 ? 258.712 219.878 131.477 1.00 110.24 ? 146 ASN 2G ND2   1 
ATOM   45545 N N     . GLU Z  2 147 ? 258.141 216.354 127.187 1.00 113.69 ? 147 GLU 2G N     1 
ATOM   45546 C CA    . GLU Z  2 147 ? 258.715 214.984 127.108 1.00 114.47 ? 147 GLU 2G CA    1 
ATOM   45547 C C     . GLU Z  2 147 ? 260.134 215.068 126.537 1.00 115.90 ? 147 GLU 2G C     1 
ATOM   45548 O O     . GLU Z  2 147 ? 260.957 214.204 126.893 1.00 115.98 ? 147 GLU 2G O     1 
ATOM   45549 C CB    . GLU Z  2 147 ? 257.840 214.088 126.234 1.00 115.03 ? 147 GLU 2G CB    1 
ATOM   45550 C CG    . GLU Z  2 147 ? 256.422 213.939 126.752 1.00 115.71 ? 147 GLU 2G CG    1 
ATOM   45551 C CD    . GLU Z  2 147 ? 255.537 213.053 125.894 1.00 119.17 ? 147 GLU 2G CD    1 
ATOM   45552 O OE1   . GLU Z  2 147 ? 255.348 213.382 124.707 1.00 118.62 ? 147 GLU 2G OE1   1 
ATOM   45553 O OE2   . GLU Z  2 147 ? 255.045 212.036 126.414 1.00 120.29 ? 147 GLU 2G OE2   1 
ATOM   45554 N N     . ASP Z  2 148 ? 260.409 216.065 125.690 1.00 127.77 ? 148 ASP 2G N     1 
ATOM   45555 C CA    . ASP Z  2 148 ? 261.743 216.169 125.028 1.00 128.63 ? 148 ASP 2G CA    1 
ATOM   45556 C C     . ASP Z  2 148 ? 262.845 216.403 126.067 1.00 128.86 ? 148 ASP 2G C     1 
ATOM   45557 O O     . ASP Z  2 148 ? 263.921 215.797 125.923 1.00 129.27 ? 148 ASP 2G O     1 
ATOM   45558 C CB    . ASP Z  2 148 ? 261.734 217.235 123.929 1.00 130.20 ? 148 ASP 2G CB    1 
ATOM   45559 C CG    . ASP Z  2 148 ? 261.307 218.619 124.394 1.00 131.32 ? 148 ASP 2G CG    1 
ATOM   45560 O OD1   . ASP Z  2 148 ? 260.999 218.774 125.591 1.00 130.79 ? 148 ASP 2G OD1   1 
ATOM   45561 O OD2   . ASP Z  2 148 ? 261.287 219.535 123.548 1.00 130.77 ? 148 ASP 2G OD2   1 
ATOM   45562 N N     . GLU Z  2 149 ? 262.597 217.257 127.060 1.00 122.29 ? 149 GLU 2G N     1 
ATOM   45563 C CA    . GLU Z  2 149 ? 263.587 217.504 128.142 1.00 119.84 ? 149 GLU 2G CA    1 
ATOM   45564 C C     . GLU Z  2 149 ? 263.788 216.226 128.958 1.00 123.17 ? 149 GLU 2G C     1 
ATOM   45565 O O     . GLU Z  2 149 ? 264.928 215.988 129.401 1.00 124.20 ? 149 GLU 2G O     1 
ATOM   45566 C CB    . GLU Z  2 149 ? 263.109 218.643 129.042 1.00 119.40 ? 149 GLU 2G CB    1 
ATOM   45567 C CG    . GLU Z  2 149 ? 262.907 219.949 128.304 1.00 122.61 ? 149 GLU 2G CG    1 
ATOM   45568 C CD    . GLU Z  2 149 ? 262.417 221.090 129.180 1.00 124.71 ? 149 GLU 2G CD    1 
ATOM   45569 O OE1   . GLU Z  2 149 ? 262.228 220.862 130.390 1.00 124.63 ? 149 GLU 2G OE1   1 
ATOM   45570 O OE2   . GLU Z  2 149 ? 262.225 222.201 128.648 1.00 124.74 ? 149 GLU 2G OE2   1 
ATOM   45571 N N     . ASN Z  2 150 ? 262.761 215.385 129.073 1.00 114.41 ? 150 ASN 2G N     1 
ATOM   45572 C CA    . ASN Z  2 150 ? 262.871 214.186 129.946 1.00 111.62 ? 150 ASN 2G CA    1 
ATOM   45573 C C     . ASN Z  2 150 ? 262.995 212.909 129.106 1.00 111.06 ? 150 ASN 2G C     1 
ATOM   45574 O O     . ASN Z  2 150 ? 262.471 211.874 129.551 1.00 112.72 ? 150 ASN 2G O     1 
ATOM   45575 C CB    . ASN Z  2 150 ? 261.679 214.115 130.896 1.00 110.60 ? 150 ASN 2G CB    1 
ATOM   45576 C CG    . ASN Z  2 150 ? 261.549 215.361 131.746 1.00 111.55 ? 150 ASN 2G CG    1 
ATOM   45577 O OD1   . ASN Z  2 150 ? 260.549 216.071 131.659 1.00 113.39 ? 150 ASN 2G OD1   1 
ATOM   45578 N ND2   . ASN Z  2 150 ? 262.565 215.651 132.539 1.00 110.92 ? 150 ASN 2G ND2   1 
ATOM   45579 N N     . ILE Z  2 151 ? 263.666 212.971 127.954 1.00 106.90 ? 151 ILE 2G N     1 
ATOM   45580 C CA    . ILE Z  2 151 ? 263.888 211.753 127.114 1.00 106.17 ? 151 ILE 2G CA    1 
ATOM   45581 C C     . ILE Z  2 151 ? 264.754 210.741 127.874 1.00 104.66 ? 151 ILE 2G C     1 
ATOM   45582 O O     . ILE Z  2 151 ? 264.507 209.530 127.728 1.00 105.25 ? 151 ILE 2G O     1 
ATOM   45583 C CB    . ILE Z  2 151 ? 264.480 212.104 125.735 1.00 105.39 ? 151 ILE 2G CB    1 
ATOM   45584 C CG1   . ILE Z  2 151 ? 265.825 212.822 125.860 1.00 105.23 ? 151 ILE 2G CG1   1 
ATOM   45585 C CG2   . ILE Z  2 151 ? 263.487 212.916 124.917 1.00 103.86 ? 151 ILE 2G CG2   1 
ATOM   45586 C CD1   . ILE Z  2 151 ? 266.446 213.196 124.534 1.00 104.41 ? 151 ILE 2G CD1   1 
ATOM   45587 N N     . GLY Z  2 152 ? 265.733 211.211 128.653 1.00 98.55  ? 152 GLY 2G N     1 
ATOM   45588 C CA    . GLY Z  2 152 ? 266.657 210.297 129.359 1.00 102.37 ? 152 GLY 2G CA    1 
ATOM   45589 C C     . GLY Z  2 152 ? 265.909 209.379 130.308 1.00 101.73 ? 152 GLY 2G C     1 
ATOM   45590 O O     . GLY Z  2 152 ? 266.353 208.229 130.489 1.00 100.00 ? 152 GLY 2G O     1 
ATOM   45591 N N     . LEU Z  2 153 ? 264.810 209.862 130.889 1.00 87.26  ? 153 LEU 2G N     1 
ATOM   45592 C CA    . LEU Z  2 153 ? 264.042 209.066 131.877 1.00 86.27  ? 153 LEU 2G CA    1 
ATOM   45593 C C     . LEU Z  2 153 ? 263.599 207.785 131.168 1.00 87.86  ? 153 LEU 2G C     1 
ATOM   45594 O O     . LEU Z  2 153 ? 263.676 206.709 131.792 1.00 86.00  ? 153 LEU 2G O     1 
ATOM   45595 C CB    . LEU Z  2 153 ? 262.856 209.932 132.320 1.00 82.96  ? 153 LEU 2G CB    1 
ATOM   45596 C CG    . LEU Z  2 153 ? 261.991 209.464 133.490 1.00 81.50  ? 153 LEU 2G CG    1 
ATOM   45597 C CD1   . LEU Z  2 153 ? 261.375 208.094 133.284 1.00 85.09  ? 153 LEU 2G CD1   1 
ATOM   45598 C CD2   . LEU Z  2 153 ? 262.744 209.550 134.804 1.00 81.84  ? 153 LEU 2G CD2   1 
ATOM   45599 N N     . LYS Z  2 154 ? 263.215 207.891 129.896 1.00 94.39  ? 154 LYS 2G N     1 
ATOM   45600 C CA    . LYS Z  2 154 ? 262.713 206.709 129.147 1.00 95.90  ? 154 LYS 2G CA    1 
ATOM   45601 C C     . LYS Z  2 154 ? 263.815 205.646 129.060 1.00 90.24  ? 154 LYS 2G C     1 
ATOM   45602 O O     . LYS Z  2 154 ? 263.488 204.452 129.182 1.00 88.16  ? 154 LYS 2G O     1 
ATOM   45603 C CB    . LYS Z  2 154 ? 262.238 207.117 127.750 1.00 94.56  ? 154 LYS 2G CB    1 
ATOM   45604 C CG    . LYS Z  2 154 ? 261.666 205.984 126.910 1.00 95.20  ? 154 LYS 2G CG    1 
ATOM   45605 C CD    . LYS Z  2 154 ? 261.202 206.425 125.543 1.00 95.68  ? 154 LYS 2G CD    1 
ATOM   45606 C CE    . LYS Z  2 154 ? 260.628 205.289 124.725 1.00 95.39  ? 154 LYS 2G CE    1 
ATOM   45607 N NZ    . LYS Z  2 154 ? 261.622 204.210 124.513 1.00 96.10  ? 154 LYS 2G NZ    1 
ATOM   45608 N N     . LYS Z  2 155 ? 265.067 206.062 128.861 1.00 91.89  ? 155 LYS 2G N     1 
ATOM   45609 C CA    . LYS Z  2 155 ? 266.172 205.084 128.699 1.00 94.01  ? 155 LYS 2G CA    1 
ATOM   45610 C C     . LYS Z  2 155 ? 266.298 204.239 129.970 1.00 97.05  ? 155 LYS 2G C     1 
ATOM   45611 O O     . LYS Z  2 155 ? 266.551 203.030 129.852 1.00 96.38  ? 155 LYS 2G O     1 
ATOM   45612 C CB    . LYS Z  2 155 ? 267.489 205.812 128.425 1.00 96.15  ? 155 LYS 2G CB    1 
ATOM   45613 C CG    . LYS Z  2 155 ? 268.711 204.919 128.258 1.00 95.79  ? 155 LYS 2G CG    1 
ATOM   45614 C CD    . LYS Z  2 155 ? 269.980 205.703 128.012 1.00 96.19  ? 155 LYS 2G CD    1 
ATOM   45615 C CE    . LYS Z  2 155 ? 270.300 206.664 129.135 1.00 97.10  ? 155 LYS 2G CE    1 
ATOM   45616 N NZ    . LYS Z  2 155 ? 270.476 205.954 130.425 1.00 97.10  ? 155 LYS 2G NZ    1 
ATOM   45617 N N     . TYR Z  2 156 ? 266.170 204.863 131.140 1.00 93.86  ? 156 TYR 2G N     1 
ATOM   45618 C CA    . TYR Z  2 156 ? 266.199 204.089 132.410 1.00 93.08  ? 156 TYR 2G CA    1 
ATOM   45619 C C     . TYR Z  2 156 ? 264.982 203.161 132.515 1.00 94.02  ? 156 TYR 2G C     1 
ATOM   45620 O O     . TYR Z  2 156 ? 265.155 202.030 132.985 1.00 96.12  ? 156 TYR 2G O     1 
ATOM   45621 C CB    . TYR Z  2 156 ? 266.342 205.035 133.604 1.00 87.49  ? 156 TYR 2G CB    1 
ATOM   45622 C CG    . TYR Z  2 156 ? 267.653 205.776 133.616 1.00 90.38  ? 156 TYR 2G CG    1 
ATOM   45623 C CD1   . TYR Z  2 156 ? 268.849 205.083 133.679 1.00 92.31  ? 156 TYR 2G CD1   1 
ATOM   45624 C CD2   . TYR Z  2 156 ? 267.703 207.156 133.533 1.00 92.53  ? 156 TYR 2G CD2   1 
ATOM   45625 C CE1   . TYR Z  2 156 ? 270.065 205.741 133.682 1.00 92.80  ? 156 TYR 2G CE1   1 
ATOM   45626 C CE2   . TYR Z  2 156 ? 268.914 207.831 133.527 1.00 94.97  ? 156 TYR 2G CE2   1 
ATOM   45627 C CZ    . TYR Z  2 156 ? 270.098 207.120 133.604 1.00 97.33  ? 156 TYR 2G CZ    1 
ATOM   45628 O OH    . TYR Z  2 156 ? 271.308 207.767 133.602 1.00 97.16  ? 156 TYR 2G OH    1 
ATOM   45629 N N     . VAL Z  2 157 ? 263.799 203.612 132.098 1.00 79.17  ? 157 VAL 2G N     1 
ATOM   45630 C CA    . VAL Z  2 157 ? 262.563 202.790 132.285 1.00 77.53  ? 157 VAL 2G CA    1 
ATOM   45631 C C     . VAL Z  2 157 ? 262.629 201.491 131.477 1.00 80.98  ? 157 VAL 2G C     1 
ATOM   45632 O O     . VAL Z  2 157 ? 262.359 200.431 132.062 1.00 84.20  ? 157 VAL 2G O     1 
ATOM   45633 C CB    . VAL Z  2 157 ? 261.294 203.590 131.931 1.00 80.05  ? 157 VAL 2G CB    1 
ATOM   45634 C CG1   . VAL Z  2 157 ? 260.050 202.714 131.942 1.00 79.43  ? 157 VAL 2G CG1   1 
ATOM   45635 C CG2   . VAL Z  2 157 ? 261.113 204.788 132.843 1.00 83.70  ? 157 VAL 2G CG2   1 
ATOM   45636 N N     . ASP Z  2 158 ? 262.959 201.559 130.189 1.00 93.55  ? 158 ASP 2G N     1 
ATOM   45637 C CA    . ASP Z  2 158 ? 262.906 200.335 129.341 1.00 93.30  ? 158 ASP 2G CA    1 
ATOM   45638 C C     . ASP Z  2 158 ? 264.036 199.359 129.695 1.00 89.54  ? 158 ASP 2G C     1 
ATOM   45639 O O     . ASP Z  2 158 ? 263.980 198.212 129.217 1.00 89.86  ? 158 ASP 2G O     1 
ATOM   45640 C CB    . ASP Z  2 158 ? 262.872 200.688 127.850 1.00 96.84  ? 158 ASP 2G CB    1 
ATOM   45641 C CG    . ASP Z  2 158 ? 264.074 201.478 127.362 1.00 99.37  ? 158 ASP 2G CG    1 
ATOM   45642 O OD1   . ASP Z  2 158 ? 264.962 201.762 128.180 1.00 98.75  ? 158 ASP 2G OD1   1 
ATOM   45643 O OD2   . ASP Z  2 158 ? 264.104 201.809 126.159 1.00 97.19  ? 158 ASP 2G OD2   1 
ATOM   45644 N N     . SER Z  2 159 ? 265.006 199.787 130.504 1.00 77.62  ? 159 SER 2G N     1 
ATOM   45645 C CA    . SER Z  2 159 ? 266.087 198.892 130.892 1.00 82.22  ? 159 SER 2G CA    1 
ATOM   45646 C C     . SER Z  2 159 ? 265.616 197.796 131.839 1.00 86.53  ? 159 SER 2G C     1 
ATOM   45647 O O     . SER Z  2 159 ? 266.298 196.775 131.972 1.00 84.75  ? 159 SER 2G O     1 
ATOM   45648 C CB    . SER Z  2 159 ? 267.224 199.686 131.538 1.00 75.41  ? 159 SER 2G CB    1 
ATOM   45649 O OG    . SER Z  2 159 ? 266.840 200.181 132.806 1.00 73.98  ? 159 SER 2G OG    1 
ATOM   45650 N N     . LEU Z  2 160 ? 264.476 198.017 132.500 1.00 80.35  ? 160 LEU 2G N     1 
ATOM   45651 C CA    . LEU Z  2 160 ? 263.939 197.008 133.454 1.00 73.12  ? 160 LEU 2G CA    1 
ATOM   45652 C C     . LEU Z  2 160 ? 263.374 195.809 132.689 1.00 72.29  ? 160 LEU 2G C     1 
ATOM   45653 O O     . LEU Z  2 160 ? 263.105 195.950 131.483 1.00 75.45  ? 160 LEU 2G O     1 
ATOM   45654 C CB    . LEU Z  2 160 ? 262.860 197.626 134.353 1.00 74.19  ? 160 LEU 2G CB    1 
ATOM   45655 C CG    . LEU Z  2 160 ? 263.326 198.647 135.392 1.00 74.84  ? 160 LEU 2G CG    1 
ATOM   45656 C CD1   . LEU Z  2 160 ? 263.604 200.002 134.771 1.00 72.35  ? 160 LEU 2G CD1   1 
ATOM   45657 C CD2   . LEU Z  2 160 ? 262.311 198.774 136.514 1.00 74.19  ? 160 LEU 2G CD2   1 
ATOM   45658 N N     . SER Z  2 161 ? 263.195 194.683 133.380 1.00 64.67  ? 161 SER 2G N     1 
ATOM   45659 C CA    . SER Z  2 161 ? 262.585 193.484 132.751 1.00 70.23  ? 161 SER 2G CA    1 
ATOM   45660 C C     . SER Z  2 161 ? 261.095 193.753 132.545 1.00 67.86  ? 161 SER 2G C     1 
ATOM   45661 O O     . SER Z  2 161 ? 260.561 194.640 133.233 1.00 67.30  ? 161 SER 2G O     1 
ATOM   45662 C CB    . SER Z  2 161 ? 262.804 192.265 133.591 1.00 68.13  ? 161 SER 2G CB    1 
ATOM   45663 O OG    . SER Z  2 161 ? 262.203 192.429 134.865 1.00 67.11  ? 161 SER 2G OG    1 
ATOM   45664 N N     . ALA Z  2 162 ? 260.444 193.000 131.663 1.00 61.55  ? 162 ALA 2G N     1 
ATOM   45665 C CA    . ALA Z  2 162 ? 259.031 193.295 131.344 1.00 63.26  ? 162 ALA 2G CA    1 
ATOM   45666 C C     . ALA Z  2 162 ? 258.178 193.197 132.611 1.00 61.96  ? 162 ALA 2G C     1 
ATOM   45667 O O     . ALA Z  2 162 ? 257.311 194.069 132.802 1.00 61.76  ? 162 ALA 2G O     1 
ATOM   45668 C CB    . ALA Z  2 162 ? 258.541 192.338 130.291 1.00 63.54  ? 162 ALA 2G CB    1 
ATOM   45669 N N     . GLY Z  2 163 ? 258.426 192.186 133.448 1.00 60.58  ? 163 GLY 2G N     1 
ATOM   45670 C CA    . GLY Z  2 163 ? 257.576 192.009 134.640 1.00 60.33  ? 163 GLY 2G CA    1 
ATOM   45671 C C     . GLY Z  2 163 ? 257.675 193.203 135.574 1.00 65.07  ? 163 GLY 2G C     1 
ATOM   45672 O O     . GLY Z  2 163 ? 256.622 193.670 136.043 1.00 69.54  ? 163 GLY 2G O     1 
ATOM   45673 N N     . LEU Z  2 164 ? 258.892 193.692 135.815 1.00 59.74  ? 164 LEU 2G N     1 
ATOM   45674 C CA    . LEU Z  2 164 ? 259.075 194.890 136.681 1.00 59.70  ? 164 LEU 2G CA    1 
ATOM   45675 C C     . LEU Z  2 164 ? 258.420 196.100 136.011 1.00 67.33  ? 164 LEU 2G C     1 
ATOM   45676 O O     . LEU Z  2 164 ? 257.772 196.877 136.727 1.00 64.09  ? 164 LEU 2G O     1 
ATOM   45677 C CB    . LEU Z  2 164 ? 260.573 195.129 136.911 1.00 54.75  ? 164 LEU 2G CB    1 
ATOM   45678 C CG    . LEU Z  2 164 ? 261.317 194.011 137.635 1.00 56.01  ? 164 LEU 2G CG    1 
ATOM   45679 C CD1   . LEU Z  2 164 ? 262.686 194.490 138.091 1.00 62.81  ? 164 LEU 2G CD1   1 
ATOM   45680 C CD2   . LEU Z  2 164 ? 260.514 193.511 138.821 1.00 58.62  ? 164 LEU 2G CD2   1 
ATOM   45681 N N     . LYS Z  2 165 ? 258.571 196.246 134.692 1.00 71.41  ? 165 LYS 2G N     1 
ATOM   45682 C CA    . LYS Z  2 165 ? 258.030 197.454 134.011 1.00 67.27  ? 165 LYS 2G CA    1 
ATOM   45683 C C     . LYS Z  2 165 ? 256.509 197.490 134.156 1.00 68.39  ? 165 LYS 2G C     1 
ATOM   45684 O O     . LYS Z  2 165 ? 255.966 198.576 134.424 1.00 72.12  ? 165 LYS 2G O     1 
ATOM   45685 C CB    . LYS Z  2 165 ? 258.416 197.481 132.528 1.00 70.25  ? 165 LYS 2G CB    1 
ATOM   45686 C CG    . LYS Z  2 165 ? 259.908 197.557 132.241 1.00 73.79  ? 165 LYS 2G CG    1 
ATOM   45687 C CD    . LYS Z  2 165 ? 260.214 197.598 130.763 1.00 77.39  ? 165 LYS 2G CD    1 
ATOM   45688 C CE    . LYS Z  2 165 ? 259.582 198.786 130.069 1.00 73.97  ? 165 LYS 2G CE    1 
ATOM   45689 N NZ    . LYS Z  2 165 ? 259.895 198.803 128.624 1.00 77.00  ? 165 LYS 2G NZ    1 
ATOM   45690 N N     . ASN Z  2 166 ? 255.854 196.341 134.002 1.00 67.16  ? 166 ASN 2G N     1 
ATOM   45691 C CA    . ASN Z  2 166 ? 254.377 196.292 134.143 1.00 67.30  ? 166 ASN 2G CA    1 
ATOM   45692 C C     . ASN Z  2 166 ? 254.022 196.693 135.579 1.00 70.27  ? 166 ASN 2G C     1 
ATOM   45693 O O     . ASN Z  2 166 ? 253.053 197.458 135.753 1.00 70.16  ? 166 ASN 2G O     1 
ATOM   45694 C CB    . ASN Z  2 166 ? 253.811 194.923 133.762 1.00 67.78  ? 166 ASN 2G CB    1 
ATOM   45695 C CG    . ASN Z  2 166 ? 254.103 194.552 132.322 1.00 72.93  ? 166 ASN 2G CG    1 
ATOM   45696 O OD1   . ASN Z  2 166 ? 254.726 195.320 131.591 1.00 72.77  ? 166 ASN 2G OD1   1 
ATOM   45697 N ND2   . ASN Z  2 166 ? 253.650 193.381 131.905 1.00 75.38  ? 166 ASN 2G ND2   1 
ATOM   45698 N N     . LEU Z  2 167 ? 254.794 196.231 136.562 1.00 59.68  ? 167 LEU 2G N     1 
ATOM   45699 C CA    . LEU Z  2 167 ? 254.524 196.609 137.975 1.00 54.89  ? 167 LEU 2G CA    1 
ATOM   45700 C C     . LEU Z  2 167 ? 254.648 198.128 138.125 1.00 60.01  ? 167 LEU 2G C     1 
ATOM   45701 O O     . LEU Z  2 167 ? 253.733 198.733 138.705 1.00 74.10  ? 167 LEU 2G O     1 
ATOM   45702 C CB    . LEU Z  2 167 ? 255.503 195.883 138.900 1.00 58.64  ? 167 LEU 2G CB    1 
ATOM   45703 C CG    . LEU Z  2 167 ? 255.339 196.191 140.385 1.00 59.45  ? 167 LEU 2G CG    1 
ATOM   45704 C CD1   . LEU Z  2 167 ? 254.101 195.508 140.941 1.00 61.33  ? 167 LEU 2G CD1   1 
ATOM   45705 C CD2   . LEU Z  2 167 ? 256.574 195.769 141.165 1.00 65.71  ? 167 LEU 2G CD2   1 
ATOM   45706 N N     . LEU Z  2 168 ? 255.727 198.718 137.608 1.00 47.45  ? 168 LEU 2G N     1 
ATOM   45707 C CA    . LEU Z  2 168 ? 255.951 200.175 137.807 1.00 55.18  ? 168 LEU 2G CA    1 
ATOM   45708 C C     . LEU Z  2 168 ? 254.786 200.953 137.193 1.00 57.34  ? 168 LEU 2G C     1 
ATOM   45709 O O     . LEU Z  2 168 ? 254.316 201.912 137.830 1.00 47.69  ? 168 LEU 2G O     1 
ATOM   45710 C CB    . LEU Z  2 168 ? 257.271 200.576 137.142 1.00 51.66  ? 168 LEU 2G CB    1 
ATOM   45711 C CG    . LEU Z  2 168 ? 257.625 202.059 137.231 1.00 44.92  ? 168 LEU 2G CG    1 
ATOM   45712 C CD1   . LEU Z  2 168 ? 258.101 202.419 138.628 1.00 43.84  ? 168 LEU 2G CD1   1 
ATOM   45713 C CD2   . LEU Z  2 168 ? 258.677 202.428 136.195 1.00 49.81  ? 168 LEU 2G CD2   1 
ATOM   45714 N N     . PHE Z  2 169 ? 254.336 200.545 136.007 1.00 66.24  ? 169 PHE 2G N     1 
ATOM   45715 C CA    . PHE Z  2 169 ? 253.245 201.279 135.314 1.00 60.82  ? 169 PHE 2G CA    1 
ATOM   45716 C C     . PHE Z  2 169 ? 251.965 201.193 136.152 1.00 62.24  ? 169 PHE 2G C     1 
ATOM   45717 O O     . PHE Z  2 169 ? 251.242 202.199 136.242 1.00 67.97  ? 169 PHE 2G O     1 
ATOM   45718 C CB    . PHE Z  2 169 ? 253.072 200.778 133.879 1.00 62.45  ? 169 PHE 2G CB    1 
ATOM   45719 C CG    . PHE Z  2 169 ? 254.259 201.031 132.988 1.00 64.97  ? 169 PHE 2G CG    1 
ATOM   45720 C CD1   . PHE Z  2 169 ? 255.388 201.677 133.469 1.00 62.21  ? 169 PHE 2G CD1   1 
ATOM   45721 C CD2   . PHE Z  2 169 ? 254.251 200.628 131.665 1.00 70.52  ? 169 PHE 2G CD2   1 
ATOM   45722 C CE1   . PHE Z  2 169 ? 256.481 201.908 132.649 1.00 64.83  ? 169 PHE 2G CE1   1 
ATOM   45723 C CE2   . PHE Z  2 169 ? 255.343 200.862 130.847 1.00 74.06  ? 169 PHE 2G CE2   1 
ATOM   45724 C CZ    . PHE Z  2 169 ? 256.456 201.501 131.337 1.00 68.99  ? 169 PHE 2G CZ    1 
ATOM   45725 N N     . LYS Z  2 170 ? 251.703 200.039 136.765 1.00 46.81  ? 170 LYS 2G N     1 
ATOM   45726 C CA    . LYS Z  2 170 ? 250.510 199.944 137.644 1.00 44.47  ? 170 LYS 2G CA    1 
ATOM   45727 C C     . LYS Z  2 170 ? 250.660 200.945 138.791 1.00 50.40  ? 170 LYS 2G C     1 
ATOM   45728 O O     . LYS Z  2 170 ? 249.670 201.629 139.102 1.00 47.30  ? 170 LYS 2G O     1 
ATOM   45729 C CB    . LYS Z  2 170 ? 250.362 198.536 138.219 1.00 48.02  ? 170 LYS 2G CB    1 
ATOM   45730 C CG    . LYS Z  2 170 ? 250.157 197.422 137.204 1.00 55.13  ? 170 LYS 2G CG    1 
ATOM   45731 C CD    . LYS Z  2 170 ? 250.055 196.064 137.861 1.00 55.53  ? 170 LYS 2G CD    1 
ATOM   45732 C CE    . LYS Z  2 170 ? 248.923 195.984 138.862 1.00 50.65  ? 170 LYS 2G CE    1 
ATOM   45733 N NZ    . LYS Z  2 170 ? 248.847 194.649 139.501 1.00 50.28  ? 170 LYS 2G NZ    1 
ATOM   45734 N N     . LYS Z  2 171 ? 251.850 201.039 139.385 1.00 42.91  ? 171 LYS 2G N     1 
ATOM   45735 C CA    . LYS Z  2 171 ? 252.025 201.923 140.567 1.00 43.27  ? 171 LYS 2G CA    1 
ATOM   45736 C C     . LYS Z  2 171 ? 251.791 203.383 140.169 1.00 55.47  ? 171 LYS 2G C     1 
ATOM   45737 O O     . LYS Z  2 171 ? 251.083 204.082 140.912 1.00 59.39  ? 171 LYS 2G O     1 
ATOM   45738 C CB    . LYS Z  2 171 ? 253.425 201.752 141.157 1.00 33.85  ? 171 LYS 2G CB    1 
ATOM   45739 C CG    . LYS Z  2 171 ? 253.763 200.336 141.605 1.00 44.22  ? 171 LYS 2G CG    1 
ATOM   45740 C CD    . LYS Z  2 171 ? 252.819 199.809 142.663 1.00 54.21  ? 171 LYS 2G CD    1 
ATOM   45741 C CE    . LYS Z  2 171 ? 253.146 198.395 143.092 1.00 54.81  ? 171 LYS 2G CE    1 
ATOM   45742 N NZ    . LYS Z  2 171 ? 254.518 198.294 143.646 1.00 57.33  ? 171 LYS 2G NZ    1 
ATOM   45743 N N     . ILE Z  2 172 ? 252.352 203.823 139.038 1.00 46.44  ? 172 ILE 2G N     1 
ATOM   45744 C CA    . ILE Z  2 172 ? 252.218 205.260 138.658 1.00 35.70  ? 172 ILE 2G CA    1 
ATOM   45745 C C     . ILE Z  2 172 ? 250.737 205.553 138.388 1.00 41.50  ? 172 ILE 2G C     1 
ATOM   45746 O O     . ILE Z  2 172 ? 250.263 206.619 138.814 1.00 42.08  ? 172 ILE 2G O     1 
ATOM   45747 C CB    . ILE Z  2 172 ? 253.137 205.641 137.477 1.00 24.19  ? 172 ILE 2G CB    1 
ATOM   45748 C CG1   . ILE Z  2 172 ? 253.072 207.140 137.173 1.00 35.07  ? 172 ILE 2G CG1   1 
ATOM   45749 C CG2   . ILE Z  2 172 ? 252.838 204.811 136.243 1.00 35.31  ? 172 ILE 2G CG2   1 
ATOM   45750 C CD1   . ILE Z  2 172 ? 253.482 208.017 138.332 1.00 45.88  ? 172 ILE 2G CD1   1 
ATOM   45751 N N     . ASN Z  2 173 ? 250.034 204.623 137.737 1.00 50.44  ? 173 ASN 2G N     1 
ATOM   45752 C CA    . ASN Z  2 173 ? 248.609 204.848 137.387 1.00 36.94  ? 173 ASN 2G CA    1 
ATOM   45753 C C     . ASN Z  2 173 ? 247.758 204.839 138.661 1.00 40.37  ? 173 ASN 2G C     1 
ATOM   45754 O O     . ASN Z  2 173 ? 246.953 205.766 138.826 1.00 49.89  ? 173 ASN 2G O     1 
ATOM   45755 C CB    . ASN Z  2 173 ? 248.109 203.842 136.350 1.00 38.94  ? 173 ASN 2G CB    1 
ATOM   45756 C CG    . ASN Z  2 173 ? 248.849 203.939 135.035 1.00 43.20  ? 173 ASN 2G CG    1 
ATOM   45757 O OD1   . ASN Z  2 173 ? 249.737 204.776 134.877 1.00 39.68  ? 173 ASN 2G OD1   1 
ATOM   45758 N ND2   . ASN Z  2 173 ? 248.486 203.098 134.081 1.00 49.22  ? 173 ASN 2G ND2   1 
ATOM   45759 N N     . GLN Z  2 174 ? 247.930 203.836 139.530 1.00 41.31  ? 174 GLN 2G N     1 
ATOM   45760 C CA    . GLN Z  2 174 ? 247.052 203.753 140.726 1.00 45.20  ? 174 GLN 2G CA    1 
ATOM   45761 C C     . GLN Z  2 174 ? 247.118 205.092 141.474 1.00 47.66  ? 174 GLN 2G C     1 
ATOM   45762 O O     . GLN Z  2 174 ? 246.048 205.621 141.824 1.00 58.46  ? 174 GLN 2G O     1 
ATOM   45763 C CB    . GLN Z  2 174 ? 247.446 202.585 141.629 1.00 45.12  ? 174 GLN 2G CB    1 
ATOM   45764 C CG    . GLN Z  2 174 ? 247.063 201.227 141.061 1.00 53.18  ? 174 GLN 2G CG    1 
ATOM   45765 C CD    . GLN Z  2 174 ? 247.514 200.093 141.948 1.00 57.92  ? 174 GLN 2G CD    1 
ATOM   45766 O OE1   . GLN Z  2 174 ? 248.123 200.301 142.994 1.00 55.81  ? 174 GLN 2G OE1   1 
ATOM   45767 N NE2   . GLN Z  2 174 ? 247.219 198.874 141.526 1.00 55.15  ? 174 GLN 2G NE2   1 
ATOM   45768 N N     . LYS Z  2 175 ? 248.325 205.617 141.684 1.00 33.11  ? 175 LYS 2G N     1 
ATOM   45769 C CA    . LYS Z  2 175 ? 248.487 206.894 142.427 1.00 38.43  ? 175 LYS 2G CA    1 
ATOM   45770 C C     . LYS Z  2 175 ? 247.774 208.016 141.670 1.00 48.50  ? 175 LYS 2G C     1 
ATOM   45771 O O     . LYS Z  2 175 ? 247.032 208.778 142.312 1.00 49.64  ? 175 LYS 2G O     1 
ATOM   45772 C CB    . LYS Z  2 175 ? 249.969 207.233 142.603 1.00 35.13  ? 175 LYS 2G CB    1 
ATOM   45773 C CG    . LYS Z  2 175 ? 250.775 206.222 143.407 1.00 50.17  ? 175 LYS 2G CG    1 
ATOM   45774 C CD    . LYS Z  2 175 ? 252.244 206.578 143.504 1.00 50.18  ? 175 LYS 2G CD    1 
ATOM   45775 C CE    . LYS Z  2 175 ? 252.485 207.919 144.157 1.00 52.83  ? 175 LYS 2G CE    1 
ATOM   45776 N NZ    . LYS Z  2 175 ? 253.931 208.242 144.227 1.00 44.93  ? 175 LYS 2G NZ    1 
ATOM   45777 N N     . LEU Z  2 176 ? 248.001 208.121 140.359 1.00 48.44  ? 176 LEU 2G N     1 
ATOM   45778 C CA    . LEU Z  2 176 ? 247.383 209.213 139.560 1.00 35.78  ? 176 LEU 2G CA    1 
ATOM   45779 C C     . LEU Z  2 176 ? 245.867 209.134 139.715 1.00 32.67  ? 176 LEU 2G C     1 
ATOM   45780 O O     . LEU Z  2 176 ? 245.252 210.179 139.985 1.00 40.92  ? 176 LEU 2G O     1 
ATOM   45781 C CB    . LEU Z  2 176 ? 247.785 209.051 138.094 1.00 33.57  ? 176 LEU 2G CB    1 
ATOM   45782 C CG    . LEU Z  2 176 ? 247.209 210.089 137.132 1.00 30.90  ? 176 LEU 2G CG    1 
ATOM   45783 C CD1   . LEU Z  2 176 ? 247.925 211.421 137.289 1.00 40.08  ? 176 LEU 2G CD1   1 
ATOM   45784 C CD2   . LEU Z  2 176 ? 247.305 209.603 135.697 1.00 34.41  ? 176 LEU 2G CD2   1 
ATOM   45785 N N     . SER Z  2 177 ? 245.297 207.938 139.572 1.00 32.47  ? 177 SER 2G N     1 
ATOM   45786 C CA    . SER Z  2 177 ? 243.821 207.785 139.617 1.00 39.88  ? 177 SER 2G CA    1 
ATOM   45787 C C     . SER Z  2 177 ? 243.306 208.242 140.984 1.00 44.74  ? 177 SER 2G C     1 
ATOM   45788 O O     . SER Z  2 177 ? 242.303 208.975 141.023 1.00 48.59  ? 177 SER 2G O     1 
ATOM   45789 C CB    . SER Z  2 177 ? 243.418 206.370 139.333 1.00 44.25  ? 177 SER 2G CB    1 
ATOM   45790 O OG    . SER Z  2 177 ? 243.845 205.980 138.036 1.00 57.43  ? 177 SER 2G OG    1 
ATOM   45791 N N     . GLY Z  2 178 ? 243.997 207.854 142.055 1.00 41.43  ? 178 GLY 2G N     1 
ATOM   45792 C CA    . GLY Z  2 178 ? 243.588 208.307 143.393 1.00 42.85  ? 178 GLY 2G CA    1 
ATOM   45793 C C     . GLY Z  2 178 ? 243.704 209.813 143.522 1.00 43.81  ? 178 GLY 2G C     1 
ATOM   45794 O O     . GLY Z  2 178 ? 242.758 210.433 144.040 1.00 47.57  ? 178 GLY 2G O     1 
ATOM   45795 N N     . TYR Z  2 179 ? 244.805 210.385 143.039 1.00 45.37  ? 179 TYR 2G N     1 
ATOM   45796 C CA    . TYR Z  2 179 ? 245.023 211.848 143.166 1.00 41.73  ? 179 TYR 2G CA    1 
ATOM   45797 C C     . TYR Z  2 179 ? 243.886 212.594 142.463 1.00 46.87  ? 179 TYR 2G C     1 
ATOM   45798 O O     . TYR Z  2 179 ? 243.161 213.339 143.145 1.00 58.20  ? 179 TYR 2G O     1 
ATOM   45799 C CB    . TYR Z  2 179 ? 246.375 212.231 142.567 1.00 52.36  ? 179 TYR 2G CB    1 
ATOM   45800 C CG    . TYR Z  2 179 ? 246.749 213.683 142.701 1.00 49.42  ? 179 TYR 2G CG    1 
ATOM   45801 C CD1   . TYR Z  2 179 ? 246.873 214.273 143.947 1.00 51.72  ? 179 TYR 2G CD1   1 
ATOM   45802 C CD2   . TYR Z  2 179 ? 246.984 214.467 141.585 1.00 46.69  ? 179 TYR 2G CD2   1 
ATOM   45803 C CE1   . TYR Z  2 179 ? 247.224 215.605 144.082 1.00 56.42  ? 179 TYR 2G CE1   1 
ATOM   45804 C CE2   . TYR Z  2 179 ? 247.332 215.803 141.704 1.00 49.49  ? 179 TYR 2G CE2   1 
ATOM   45805 C CZ    . TYR Z  2 179 ? 247.454 216.373 142.954 1.00 58.64  ? 179 TYR 2G CZ    1 
ATOM   45806 O OH    . TYR Z  2 179 ? 247.798 217.694 143.084 1.00 67.26  ? 179 TYR 2G OH    1 
ATOM   45807 N N     . VAL Z  2 180 ? 243.716 212.384 141.156 1.00 42.77  ? 180 VAL 2G N     1 
ATOM   45808 C CA    . VAL Z  2 180 ? 242.703 213.170 140.391 1.00 43.92  ? 180 VAL 2G CA    1 
ATOM   45809 C C     . VAL Z  2 180 ? 241.302 212.890 140.946 1.00 46.52  ? 180 VAL 2G C     1 
ATOM   45810 O O     . VAL Z  2 180 ? 240.546 213.857 141.125 1.00 51.04  ? 180 VAL 2G O     1 
ATOM   45811 C CB    . VAL Z  2 180 ? 242.777 212.876 138.880 1.00 33.96  ? 180 VAL 2G CB    1 
ATOM   45812 C CG1   . VAL Z  2 180 ? 242.609 211.398 138.575 1.00 38.97  ? 180 VAL 2G CG1   1 
ATOM   45813 C CG2   . VAL Z  2 180 ? 241.762 213.696 138.099 1.00 44.13  ? 180 VAL 2G CG2   1 
ATOM   45814 N N     . SER Z  2 181 ? 240.975 211.629 141.228 1.00 41.86  ? 181 SER 2G N     1 
ATOM   45815 C CA    . SER Z  2 181 ? 239.602 211.310 141.691 1.00 38.52  ? 181 SER 2G CA    1 
ATOM   45816 C C     . SER Z  2 181 ? 239.312 212.051 143.000 1.00 46.50  ? 181 SER 2G C     1 
ATOM   45817 O O     . SER Z  2 181 ? 238.210 212.609 143.125 1.00 63.46  ? 181 SER 2G O     1 
ATOM   45818 C CB    . SER Z  2 181 ? 239.400 209.831 141.849 1.00 45.73  ? 181 SER 2G CB    1 
ATOM   45819 O OG    . SER Z  2 181 ? 239.587 209.164 140.610 1.00 55.55  ? 181 SER 2G OG    1 
ATOM   45820 N N     . GLU Z  2 182 ? 240.270 212.060 143.928 1.00 46.65  ? 182 GLU 2G N     1 
ATOM   45821 C CA    . GLU Z  2 182 ? 240.032 212.694 145.252 1.00 50.39  ? 182 GLU 2G CA    1 
ATOM   45822 C C     . GLU Z  2 182 ? 239.782 214.193 145.055 1.00 55.48  ? 182 GLU 2G C     1 
ATOM   45823 O O     . GLU Z  2 182 ? 238.898 214.744 145.732 1.00 61.68  ? 182 GLU 2G O     1 
ATOM   45824 C CB    . GLU Z  2 182 ? 241.214 212.450 146.190 1.00 58.20  ? 182 GLU 2G CB    1 
ATOM   45825 C CG    . GLU Z  2 182 ? 241.025 213.057 147.570 1.00 67.25  ? 182 GLU 2G CG    1 
ATOM   45826 C CD    . GLU Z  2 182 ? 239.864 212.512 148.383 1.00 69.29  ? 182 GLU 2G CD    1 
ATOM   45827 O OE1   . GLU Z  2 182 ? 239.668 212.990 149.517 1.00 65.50  ? 182 GLU 2G OE1   1 
ATOM   45828 O OE2   . GLU Z  2 182 ? 239.172 211.593 147.900 1.00 69.97  ? 182 GLU 2G OE2   1 
ATOM   45829 N N     . ILE Z  2 183 ? 240.544 214.828 144.165 1.00 50.02  ? 183 ILE 2G N     1 
ATOM   45830 C CA    . ILE Z  2 183 ? 240.376 216.290 143.942 1.00 53.01  ? 183 ILE 2G CA    1 
ATOM   45831 C C     . ILE Z  2 183 ? 238.963 216.545 143.405 1.00 64.40  ? 183 ILE 2G C     1 
ATOM   45832 O O     . ILE Z  2 183 ? 238.297 217.460 143.921 1.00 61.79  ? 183 ILE 2G O     1 
ATOM   45833 C CB    . ILE Z  2 183 ? 241.451 216.813 142.972 1.00 46.15  ? 183 ILE 2G CB    1 
ATOM   45834 C CG1   . ILE Z  2 183 ? 242.864 216.515 143.476 1.00 57.55  ? 183 ILE 2G CG1   1 
ATOM   45835 C CG2   . ILE Z  2 183 ? 241.257 218.295 142.703 1.00 51.37  ? 183 ILE 2G CG2   1 
ATOM   45836 C CD1   . ILE Z  2 183 ? 243.182 217.135 144.814 1.00 57.85  ? 183 ILE 2G CD1   1 
ATOM   45837 N N     . ILE Z  2 184 ? 238.529 215.788 142.394 1.00 63.12  ? 184 ILE 2G N     1 
ATOM   45838 C CA    . ILE Z  2 184 ? 237.206 216.059 141.756 1.00 48.31  ? 184 ILE 2G CA    1 
ATOM   45839 C C     . ILE Z  2 184 ? 236.081 215.827 142.767 1.00 53.12  ? 184 ILE 2G C     1 
ATOM   45840 O O     . ILE Z  2 184 ? 235.203 216.700 142.873 1.00 60.86  ? 184 ILE 2G O     1 
ATOM   45841 C CB    . ILE Z  2 184 ? 237.015 215.184 140.502 1.00 43.95  ? 184 ILE 2G CB    1 
ATOM   45842 C CG1   . ILE Z  2 184 ? 238.152 215.375 139.497 1.00 45.71  ? 184 ILE 2G CG1   1 
ATOM   45843 C CG2   . ILE Z  2 184 ? 235.660 215.446 139.867 1.00 56.99  ? 184 ILE 2G CG2   1 
ATOM   45844 C CD1   . ILE Z  2 184 ? 238.014 214.532 138.253 1.00 54.23  ? 184 ILE 2G CD1   1 
ATOM   45845 N N     . VAL Z  2 185 ? 236.112 214.711 143.491 1.00 55.16  ? 185 VAL 2G N     1 
ATOM   45846 C CA    . VAL Z  2 185 ? 234.972 214.372 144.397 1.00 62.22  ? 185 VAL 2G CA    1 
ATOM   45847 C C     . VAL Z  2 185 ? 234.689 215.567 145.319 1.00 70.31  ? 185 VAL 2G C     1 
ATOM   45848 O O     . VAL Z  2 185 ? 233.506 215.808 145.611 1.00 72.78  ? 185 VAL 2G O     1 
ATOM   45849 C CB    . VAL Z  2 185 ? 235.199 213.069 145.189 1.00 61.90  ? 185 VAL 2G CB    1 
ATOM   45850 C CG1   . VAL Z  2 185 ? 236.444 213.125 146.053 1.00 62.68  ? 185 VAL 2G CG1   1 
ATOM   45851 C CG2   . VAL Z  2 185 ? 233.989 212.710 146.039 1.00 63.73  ? 185 VAL 2G CG2   1 
ATOM   45852 N N     . LYS Z  2 186 ? 235.725 216.292 145.760 1.00 67.83  ? 186 LYS 2G N     1 
ATOM   45853 C CA    . LYS Z  2 186 ? 235.483 217.405 146.716 1.00 67.88  ? 186 LYS 2G CA    1 
ATOM   45854 C C     . LYS Z  2 186 ? 234.741 218.543 146.012 1.00 73.59  ? 186 LYS 2G C     1 
ATOM   45855 O O     . LYS Z  2 186 ? 233.761 219.046 146.591 1.00 73.44  ? 186 LYS 2G O     1 
ATOM   45856 C CB    . LYS Z  2 186 ? 236.813 217.910 147.283 1.00 67.54  ? 186 LYS 2G CB    1 
ATOM   45857 C CG    . LYS Z  2 186 ? 237.627 216.869 148.036 1.00 70.75  ? 186 LYS 2G CG    1 
ATOM   45858 C CD    . LYS Z  2 186 ? 238.942 217.407 148.556 1.00 73.33  ? 186 LYS 2G CD    1 
ATOM   45859 C CE    . LYS Z  2 186 ? 238.764 218.568 149.513 1.00 75.81  ? 186 LYS 2G CE    1 
ATOM   45860 N NZ    . LYS Z  2 186 ? 237.962 218.177 150.697 1.00 76.41  ? 186 LYS 2G NZ    1 
ATOM   45861 N N     . ASN Z  2 187 ? 235.186 218.933 144.815 1.00 76.73  ? 187 ASN 2G N     1 
ATOM   45862 C CA    . ASN Z  2 187 ? 234.589 220.111 144.130 1.00 77.11  ? 187 ASN 2G CA    1 
ATOM   45863 C C     . ASN Z  2 187 ? 233.138 219.852 143.702 1.00 82.81  ? 187 ASN 2G C     1 
ATOM   45864 O O     . ASN Z  2 187 ? 232.342 220.807 143.771 1.00 81.96  ? 187 ASN 2G O     1 
ATOM   45865 C CB    . ASN Z  2 187 ? 235.445 220.549 142.938 1.00 73.53  ? 187 ASN 2G CB    1 
ATOM   45866 C CG    . ASN Z  2 187 ? 236.857 220.906 143.343 1.00 75.25  ? 187 ASN 2G CG    1 
ATOM   45867 O OD1   . ASN Z  2 187 ? 237.819 220.301 142.872 1.00 75.26  ? 187 ASN 2G OD1   1 
ATOM   45868 N ND2   . ASN Z  2 187 ? 236.995 221.889 144.218 1.00 77.72  ? 187 ASN 2G ND2   1 
ATOM   45869 N N     . ILE Z  2 188 ? 232.796 218.635 143.276 1.00 90.38  ? 188 ILE 2G N     1 
ATOM   45870 C CA    . ILE Z  2 188 ? 231.421 218.379 142.740 1.00 84.79  ? 188 ILE 2G CA    1 
ATOM   45871 C C     . ILE Z  2 188 ? 230.563 217.668 143.793 1.00 86.62  ? 188 ILE 2G C     1 
ATOM   45872 O O     . ILE Z  2 188 ? 231.035 216.664 144.348 1.00 87.49  ? 188 ILE 2G O     1 
ATOM   45873 C CB    . ILE Z  2 188 ? 231.493 217.578 141.425 1.00 81.56  ? 188 ILE 2G CB    1 
ATOM   45874 C CG1   . ILE Z  2 188 ? 232.377 218.281 140.391 1.00 79.45  ? 188 ILE 2G CG1   1 
ATOM   45875 C CG2   . ILE Z  2 188 ? 230.102 217.309 140.878 1.00 86.20  ? 188 ILE 2G CG2   1 
ATOM   45876 C CD1   . ILE Z  2 188 ? 231.887 219.659 140.014 1.00 78.88  ? 188 ILE 2G CD1   1 
ATOM   45877 N N     . ASP Z  2 189 ? 229.346 218.170 144.041 1.00 98.81  ? 189 ASP 2G N     1 
ATOM   45878 C CA    . ASP Z  2 189 ? 228.411 217.533 145.012 1.00 104.92 ? 189 ASP 2G CA    1 
ATOM   45879 C C     . ASP Z  2 189 ? 227.815 216.262 144.397 1.00 108.62 ? 189 ASP 2G C     1 
ATOM   45880 O O     . ASP Z  2 189 ? 227.753 216.188 143.155 1.00 109.74 ? 189 ASP 2G O     1 
ATOM   45881 C CB    . ASP Z  2 189 ? 227.319 218.510 145.446 1.00 104.31 ? 189 ASP 2G CB    1 
ATOM   45882 C CG    . ASP Z  2 189 ? 227.864 219.757 146.118 1.00 107.73 ? 189 ASP 2G CG    1 
ATOM   45883 O OD1   . ASP Z  2 189 ? 229.102 219.858 146.251 1.00 109.03 ? 189 ASP 2G OD1   1 
ATOM   45884 O OD2   . ASP Z  2 189 ? 227.050 220.619 146.504 1.00 108.62 ? 189 ASP 2G OD2   1 
ATOM   45885 N N     . ASP Z  2 190 ? 227.384 215.311 145.230 1.00 107.79 ? 190 ASP 2G N     1 
ATOM   45886 C CA    . ASP Z  2 190 ? 226.884 214.010 144.704 1.00 104.40 ? 190 ASP 2G CA    1 
ATOM   45887 C C     . ASP Z  2 190 ? 225.446 214.132 144.190 1.00 105.72 ? 190 ASP 2G C     1 
ATOM   45888 O O     . ASP Z  2 190 ? 224.700 214.980 144.710 1.00 105.07 ? 190 ASP 2G O     1 
ATOM   45889 C CB    . ASP Z  2 190 ? 227.007 212.889 145.742 1.00 102.09 ? 190 ASP 2G CB    1 
ATOM   45890 C CG    . ASP Z  2 190 ? 226.292 213.153 147.058 1.00 103.83 ? 190 ASP 2G CG    1 
ATOM   45891 O OD1   . ASP Z  2 190 ? 225.687 214.233 147.197 1.00 101.35 ? 190 ASP 2G OD1   1 
ATOM   45892 O OD2   . ASP Z  2 190 ? 226.346 212.270 147.932 1.00 104.69 ? 190 ASP 2G OD2   1 
ATOM   45893 N N     . ILE Z  2 191 ? 225.087 213.318 143.193 1.00 108.51 ? 191 ILE 2G N     1 
ATOM   45894 C CA    . ILE Z  2 191 ? 223.687 213.299 142.678 1.00 106.98 ? 191 ILE 2G CA    1 
ATOM   45895 C C     . ILE Z  2 191 ? 223.215 211.845 142.733 1.00 108.10 ? 191 ILE 2G C     1 
ATOM   45896 O O     . ILE Z  2 191 ? 223.897 210.992 142.135 1.00 110.13 ? 191 ILE 2G O     1 
ATOM   45897 C CB    . ILE Z  2 191 ? 223.627 213.851 141.241 1.00 105.45 ? 191 ILE 2G CB    1 
ATOM   45898 C CG1   . ILE Z  2 191 ? 224.269 215.236 141.137 1.00 106.37 ? 191 ILE 2G CG1   1 
ATOM   45899 C CG2   . ILE Z  2 191 ? 222.201 213.845 140.718 1.00 104.32 ? 191 ILE 2G CG2   1 
ATOM   45900 C CD1   . ILE Z  2 191 ? 224.252 215.816 139.741 1.00 105.19 ? 191 ILE 2G CD1   1 
ATOM   45901 N N     . GLU Z  2 192 ? 222.085 211.561 143.384 1.00 107.90 ? 192 GLU 2G N     1 
ATOM   45902 C CA    . GLU Z  2 192 ? 221.601 210.157 143.521 1.00 106.45 ? 192 GLU 2G CA    1 
ATOM   45903 C C     . GLU Z  2 192 ? 220.602 209.842 142.398 1.00 108.39 ? 192 GLU 2G C     1 
ATOM   45904 O O     . GLU Z  2 192 ? 219.788 210.728 142.074 1.00 111.87 ? 192 GLU 2G O     1 
ATOM   45905 C CB    . GLU Z  2 192 ? 220.999 209.890 144.905 1.00 105.72 ? 192 GLU 2G CB    1 
ATOM   45906 C CG    . GLU Z  2 192 ? 219.818 210.774 145.278 1.00 106.72 ? 192 GLU 2G CG    1 
ATOM   45907 C CD    . GLU Z  2 192 ? 220.086 212.246 145.549 1.00 109.21 ? 192 GLU 2G CD    1 
ATOM   45908 O OE1   . GLU Z  2 192 ? 219.114 212.973 145.837 1.00 106.60 ? 192 GLU 2G OE1   1 
ATOM   45909 O OE2   . GLU Z  2 192 ? 221.263 212.654 145.531 1.00 113.04 ? 192 GLU 2G OE2   1 
ATOM   45910 N N     . GLU Z  2 193 ? 220.673 208.640 141.814 1.00 114.15 ? 193 GLU 2G N     1 
ATOM   45911 C CA    . GLU Z  2 193 ? 219.784 208.273 140.674 1.00 116.88 ? 193 GLU 2G CA    1 
ATOM   45912 C C     . GLU Z  2 193 ? 218.344 208.025 141.139 1.00 119.60 ? 193 GLU 2G C     1 
ATOM   45913 O O     . GLU Z  2 193 ? 218.165 207.578 142.287 1.00 121.63 ? 193 GLU 2G O     1 
ATOM   45914 C CB    . GLU Z  2 193 ? 220.272 207.027 139.934 1.00 117.47 ? 193 GLU 2G CB    1 
ATOM   45915 C CG    . GLU Z  2 193 ? 221.635 207.177 139.296 1.00 118.21 ? 193 GLU 2G CG    1 
ATOM   45916 C CD    . GLU Z  2 193 ? 222.003 205.971 138.450 1.00 121.65 ? 193 GLU 2G CD    1 
ATOM   45917 O OE1   . GLU Z  2 193 ? 222.055 204.857 139.005 1.00 120.12 ? 193 GLU 2G OE1   1 
ATOM   45918 O OE2   . GLU Z  2 193 ? 222.216 206.148 137.236 1.00 123.81 ? 193 GLU 2G OE2   1 
ATOM   45919 N N     . LEU Z  2 194 ? 217.364 208.298 140.268 1.00 119.80 ? 194 LEU 2G N     1 
ATOM   45920 C CA    . LEU Z  2 194 ? 215.931 208.064 140.598 1.00 117.72 ? 194 LEU 2G CA    1 
ATOM   45921 C C     . LEU Z  2 194 ? 215.657 206.570 140.800 1.00 117.35 ? 194 LEU 2G C     1 
ATOM   45922 O O     . LEU Z  2 194 ? 214.927 206.234 141.750 1.00 119.28 ? 194 LEU 2G O     1 
ATOM   45923 C CB    . LEU Z  2 194 ? 215.075 208.620 139.457 1.00 116.38 ? 194 LEU 2G CB    1 
ATOM   45924 C CG    . LEU Z  2 194 ? 215.202 210.124 139.219 1.00 118.18 ? 194 LEU 2G CG    1 
ATOM   45925 C CD1   . LEU Z  2 194 ? 214.086 210.625 138.317 1.00 116.99 ? 194 LEU 2G CD1   1 
ATOM   45926 C CD2   . LEU Z  2 194 ? 215.188 210.874 140.543 1.00 117.78 ? 194 LEU 2G CD2   1 
ATOM   45927 N N     . PHE Z  2 195 ? 216.142 205.722 139.888 1.00 107.54 ? 195 PHE 2G N     1 
ATOM   45928 C CA    . PHE Z  2 195 ? 215.829 204.268 139.960 1.00 109.01 ? 195 PHE 2G CA    1 
ATOM   45929 C C     . PHE Z  2 195 ? 216.979 203.516 140.638 1.00 111.73 ? 195 PHE 2G C     1 
ATOM   45930 O O     . PHE Z  2 195 ? 216.856 202.280 140.753 1.00 110.85 ? 195 PHE 2G O     1 
ATOM   45931 C CB    . PHE Z  2 195 ? 215.549 203.710 138.561 1.00 108.86 ? 195 PHE 2G CB    1 
ATOM   45932 C CG    . PHE Z  2 195 ? 214.347 204.291 137.855 1.00 111.56 ? 195 PHE 2G CG    1 
ATOM   45933 C CD1   . PHE Z  2 195 ? 213.557 205.257 138.456 1.00 111.94 ? 195 PHE 2G CD1   1 
ATOM   45934 C CD2   . PHE Z  2 195 ? 214.004 203.866 136.581 1.00 110.39 ? 195 PHE 2G CD2   1 
ATOM   45935 C CE1   . PHE Z  2 195 ? 212.457 205.785 137.801 1.00 110.90 ? 195 PHE 2G CE1   1 
ATOM   45936 C CE2   . PHE Z  2 195 ? 212.902 204.393 135.926 1.00 109.08 ? 195 PHE 2G CE2   1 
ATOM   45937 C CZ    . PHE Z  2 195 ? 212.131 205.353 136.537 1.00 108.38 ? 195 PHE 2G CZ    1 
ATOM   45938 N N     . LYS Z  2 201 ? 222.783 198.850 144.680 1.00 117.69 ? 201 LYS 2G N     1 
ATOM   45939 C CA    . LYS Z  2 201 ? 221.556 199.326 143.986 1.00 122.37 ? 201 LYS 2G CA    1 
ATOM   45940 C C     . LYS Z  2 201 ? 221.787 200.751 143.472 1.00 124.00 ? 201 LYS 2G C     1 
ATOM   45941 O O     . LYS Z  2 201 ? 222.296 200.898 142.344 1.00 125.51 ? 201 LYS 2G O     1 
ATOM   45942 C CB    . LYS Z  2 201 ? 220.354 199.267 144.932 1.00 121.94 ? 201 LYS 2G CB    1 
ATOM   45943 C CG    . LYS Z  2 201 ? 220.014 197.881 145.464 1.00 121.62 ? 201 LYS 2G CG    1 
ATOM   45944 C CD    . LYS Z  2 201 ? 219.682 196.889 144.370 1.00 120.61 ? 201 LYS 2G CD    1 
ATOM   45945 C CE    . LYS Z  2 201 ? 218.495 197.306 143.529 1.00 119.87 ? 201 LYS 2G CE    1 
ATOM   45946 N NZ    . LYS Z  2 201 ? 217.266 197.453 144.344 1.00 121.37 ? 201 LYS 2G NZ    1 
ATOM   45947 N N     . SER Z  2 202 ? 221.431 201.759 144.273 1.00 119.55 ? 202 SER 2G N     1 
ATOM   45948 C CA    . SER Z  2 202 ? 221.588 203.174 143.847 1.00 117.70 ? 202 SER 2G CA    1 
ATOM   45949 C C     . SER Z  2 202 ? 223.073 203.490 143.648 1.00 118.60 ? 202 SER 2G C     1 
ATOM   45950 O O     . SER Z  2 202 ? 223.884 203.055 144.485 1.00 114.79 ? 202 SER 2G O     1 
ATOM   45951 C CB    . SER Z  2 202 ? 220.964 204.103 144.849 1.00 116.96 ? 202 SER 2G CB    1 
ATOM   45952 O OG    . SER Z  2 202 ? 221.576 203.953 146.121 1.00 117.89 ? 202 SER 2G OG    1 
ATOM   45953 N N     . THR Z  2 203 ? 223.402 204.233 142.589 1.00 110.94 ? 203 THR 2G N     1 
ATOM   45954 C CA    . THR Z  2 203 ? 224.816 204.601 142.310 1.00 105.71 ? 203 THR 2G CA    1 
ATOM   45955 C C     . THR Z  2 203 ? 224.962 206.122 142.400 1.00 103.15 ? 203 THR 2G C     1 
ATOM   45956 O O     . THR Z  2 203 ? 224.557 206.810 141.445 1.00 104.17 ? 203 THR 2G O     1 
ATOM   45957 C CB    . THR Z  2 203 ? 225.263 204.065 140.945 1.00 106.20 ? 203 THR 2G CB    1 
ATOM   45958 O OG1   . THR Z  2 203 ? 224.421 204.631 139.941 1.00 106.46 ? 203 THR 2G OG1   1 
ATOM   45959 C CG2   . THR Z  2 203 ? 225.201 202.556 140.858 1.00 107.72 ? 203 THR 2G CG2   1 
ATOM   45960 N N     . THR Z  2 204 ? 225.479 206.628 143.521 1.00 90.61  ? 204 THR 2G N     1 
ATOM   45961 C CA    . THR Z  2 204 ? 225.635 208.097 143.696 1.00 92.92  ? 204 THR 2G CA    1 
ATOM   45962 C C     . THR Z  2 204 ? 226.782 208.583 142.807 1.00 95.53  ? 204 THR 2G C     1 
ATOM   45963 O O     . THR Z  2 204 ? 227.604 207.746 142.396 1.00 101.23 ? 204 THR 2G O     1 
ATOM   45964 C CB    . THR Z  2 204 ? 225.874 208.467 145.164 1.00 93.13  ? 204 THR 2G CB    1 
ATOM   45965 O OG1   . THR Z  2 204 ? 227.123 207.908 145.568 1.00 96.11  ? 204 THR 2G OG1   1 
ATOM   45966 C CG2   . THR Z  2 204 ? 224.766 207.988 146.079 1.00 91.76  ? 204 THR 2G CG2   1 
ATOM   45967 N N     . LEU Z  2 205 ? 226.828 209.885 142.519 1.00 89.34  ? 205 LEU 2G N     1 
ATOM   45968 C CA    . LEU Z  2 205 ? 227.870 210.418 141.602 1.00 91.66  ? 205 LEU 2G CA    1 
ATOM   45969 C C     . LEU Z  2 205 ? 229.259 210.179 142.204 1.00 95.02  ? 205 LEU 2G C     1 
ATOM   45970 O O     . LEU Z  2 205 ? 230.152 209.759 141.450 1.00 96.45  ? 205 LEU 2G O     1 
ATOM   45971 C CB    . LEU Z  2 205 ? 227.628 211.911 141.362 1.00 90.42  ? 205 LEU 2G CB    1 
ATOM   45972 C CG    . LEU Z  2 205 ? 228.667 212.587 140.472 1.00 89.74  ? 205 LEU 2G CG    1 
ATOM   45973 C CD1   . LEU Z  2 205 ? 228.521 212.120 139.034 1.00 85.70  ? 205 LEU 2G CD1   1 
ATOM   45974 C CD2   . LEU Z  2 205 ? 228.540 214.099 140.553 1.00 91.50  ? 205 LEU 2G CD2   1 
ATOM   45975 N N     . HIS Z  2 206 ? 229.422 210.394 143.509 1.00 87.94  ? 206 HIS 2G N     1 
ATOM   45976 C CA    . HIS Z  2 206 ? 230.772 210.262 144.117 1.00 82.33  ? 206 HIS 2G CA    1 
ATOM   45977 C C     . HIS Z  2 206 ? 231.284 208.833 143.909 1.00 83.98  ? 206 HIS 2G C     1 
ATOM   45978 O O     . HIS Z  2 206 ? 232.468 208.666 143.555 1.00 90.31  ? 206 HIS 2G O     1 
ATOM   45979 C CB    . HIS Z  2 206 ? 230.756 210.654 145.597 1.00 80.52  ? 206 HIS 2G CB    1 
ATOM   45980 C CG    . HIS Z  2 206 ? 230.525 212.105 145.839 1.00 87.56  ? 206 HIS 2G CG    1 
ATOM   45981 N ND1   . HIS Z  2 206 ? 230.475 212.645 147.105 1.00 90.98  ? 206 HIS 2G ND1   1 
ATOM   45982 C CD2   . HIS Z  2 206 ? 230.342 213.127 144.994 1.00 87.93  ? 206 HIS 2G CD2   1 
ATOM   45983 C CE1   . HIS Z  2 206 ? 230.267 213.951 147.017 1.00 88.66  ? 206 HIS 2G CE1   1 
ATOM   45984 N NE2   . HIS Z  2 206 ? 230.186 214.262 145.744 1.00 86.35  ? 206 HIS 2G NE2   1 
ATOM   45985 N N     . LYS Z  2 207 ? 230.415 207.837 144.092 1.00 75.25  ? 207 LYS 2G N     1 
ATOM   45986 C CA    . LYS Z  2 207 ? 230.860 206.428 143.958 1.00 76.54  ? 207 LYS 2G CA    1 
ATOM   45987 C C     . LYS Z  2 207 ? 231.352 206.210 142.529 1.00 76.25  ? 207 LYS 2G C     1 
ATOM   45988 O O     . LYS Z  2 207 ? 232.408 205.574 142.356 1.00 85.00  ? 207 LYS 2G O     1 
ATOM   45989 C CB    . LYS Z  2 207 ? 229.715 205.466 144.279 1.00 77.76  ? 207 LYS 2G CB    1 
ATOM   45990 C CG    . LYS Z  2 207 ? 229.166 205.551 145.697 1.00 78.14  ? 207 LYS 2G CG    1 
ATOM   45991 C CD    . LYS Z  2 207 ? 228.008 204.606 145.932 1.00 80.17  ? 207 LYS 2G CD    1 
ATOM   45992 C CE    . LYS Z  2 207 ? 228.368 203.155 145.692 1.00 80.52  ? 207 LYS 2G CE    1 
ATOM   45993 N NZ    . LYS Z  2 207 ? 227.209 202.261 145.922 1.00 81.69  ? 207 LYS 2G NZ    1 
ATOM   45994 N N     . GLU Z  2 208 ? 230.623 206.747 141.550 1.00 67.88  ? 208 GLU 2G N     1 
ATOM   45995 C CA    . GLU Z  2 208 ? 231.020 206.585 140.128 1.00 72.84  ? 208 GLU 2G CA    1 
ATOM   45996 C C     . GLU Z  2 208 ? 232.369 207.274 139.898 1.00 81.70  ? 208 GLU 2G C     1 
ATOM   45997 O O     . GLU Z  2 208 ? 233.212 206.690 139.193 1.00 90.36  ? 208 GLU 2G O     1 
ATOM   45998 C CB    . GLU Z  2 208 ? 229.929 207.150 139.217 1.00 71.69  ? 208 GLU 2G CB    1 
ATOM   45999 C CG    . GLU Z  2 208 ? 230.237 207.029 137.736 1.00 75.16  ? 208 GLU 2G CG    1 
ATOM   46000 C CD    . GLU Z  2 208 ? 230.375 205.624 137.173 1.00 82.89  ? 208 GLU 2G CD    1 
ATOM   46001 O OE1   . GLU Z  2 208 ? 230.227 204.653 137.941 1.00 83.97  ? 208 GLU 2G OE1   1 
ATOM   46002 O OE2   . GLU Z  2 208 ? 230.630 205.504 135.958 1.00 85.95  ? 208 GLU 2G OE2   1 
ATOM   46003 N N     . ILE Z  2 209 ? 232.568 208.460 140.481 1.00 75.46  ? 209 ILE 2G N     1 
ATOM   46004 C CA    . ILE Z  2 209 ? 233.832 209.221 140.252 1.00 72.21  ? 209 ILE 2G CA    1 
ATOM   46005 C C     . ILE Z  2 209 ? 235.001 208.398 140.800 1.00 79.91  ? 209 ILE 2G C     1 
ATOM   46006 O O     . ILE Z  2 209 ? 236.024 208.289 140.101 1.00 81.70  ? 209 ILE 2G O     1 
ATOM   46007 C CB    . ILE Z  2 209 ? 233.772 210.605 140.927 1.00 68.44  ? 209 ILE 2G CB    1 
ATOM   46008 C CG1   . ILE Z  2 209 ? 232.549 211.412 140.480 1.00 72.48  ? 209 ILE 2G CG1   1 
ATOM   46009 C CG2   . ILE Z  2 209 ? 235.061 211.376 140.696 1.00 74.87  ? 209 ILE 2G CG2   1 
ATOM   46010 C CD1   . ILE Z  2 209 ? 232.436 212.760 141.150 1.00 75.65  ? 209 ILE 2G CD1   1 
ATOM   46011 N N     . LEU Z  2 210 ? 234.839 207.823 141.994 1.00 74.46  ? 210 LEU 2G N     1 
ATOM   46012 C CA    . LEU Z  2 210 ? 235.934 207.037 142.621 1.00 68.99  ? 210 LEU 2G CA    1 
ATOM   46013 C C     . LEU Z  2 210 ? 236.232 205.817 141.747 1.00 66.24  ? 210 LEU 2G C     1 
ATOM   46014 O O     . LEU Z  2 210 ? 237.420 205.494 141.570 1.00 69.27  ? 210 LEU 2G O     1 
ATOM   46015 C CB    . LEU Z  2 210 ? 235.512 206.625 144.035 1.00 66.17  ? 210 LEU 2G CB    1 
ATOM   46016 C CG    . LEU Z  2 210 ? 235.222 207.782 144.990 1.00 67.19  ? 210 LEU 2G CG    1 
ATOM   46017 C CD1   . LEU Z  2 210 ? 235.167 207.296 146.429 1.00 67.95  ? 210 LEU 2G CD1   1 
ATOM   46018 C CD2   . LEU Z  2 210 ? 236.263 208.882 144.842 1.00 67.11  ? 210 LEU 2G CD2   1 
ATOM   46019 N N     . GLN Z  2 211 ? 235.188 205.179 141.217 1.00 74.56  ? 211 GLN 2G N     1 
ATOM   46020 C CA    . GLN Z  2 211 ? 235.372 203.979 140.358 1.00 81.84  ? 211 GLN 2G CA    1 
ATOM   46021 C C     . GLN Z  2 211 ? 236.158 204.397 139.112 1.00 83.21  ? 211 GLN 2G C     1 
ATOM   46022 O O     . GLN Z  2 211 ? 237.016 203.614 138.674 1.00 86.44  ? 211 GLN 2G O     1 
ATOM   46023 C CB    . GLN Z  2 211 ? 234.005 203.351 140.062 1.00 81.96  ? 211 GLN 2G CB    1 
ATOM   46024 C CG    . GLN Z  2 211 ? 234.030 202.078 139.224 1.00 84.32  ? 211 GLN 2G CG    1 
ATOM   46025 C CD    . GLN Z  2 211 ? 234.316 202.245 137.749 1.00 90.97  ? 211 GLN 2G CD    1 
ATOM   46026 O OE1   . GLN Z  2 211 ? 234.411 203.355 137.230 1.00 87.98  ? 211 GLN 2G OE1   1 
ATOM   46027 N NE2   . GLN Z  2 211 ? 234.366 201.129 137.042 1.00 89.81  ? 211 GLN 2G NE2   1 
ATOM   46028 N N     . THR Z  2 212 ? 235.870 205.581 138.567 1.00 72.70  ? 212 THR 2G N     1 
ATOM   46029 C CA    . THR Z  2 212 ? 236.533 206.036 137.316 1.00 75.71  ? 212 THR 2G CA    1 
ATOM   46030 C C     . THR Z  2 212 ? 238.055 205.986 137.483 1.00 77.37  ? 212 THR 2G C     1 
ATOM   46031 O O     . THR Z  2 212 ? 238.537 206.369 138.564 1.00 77.26  ? 212 THR 2G O     1 
ATOM   46032 C CB    . THR Z  2 212 ? 236.059 207.437 136.925 1.00 78.95  ? 212 THR 2G CB    1 
ATOM   46033 O OG1   . THR Z  2 212 ? 234.637 207.389 136.840 1.00 87.37  ? 212 THR 2G OG1   1 
ATOM   46034 C CG2   . THR Z  2 212 ? 236.651 207.917 135.619 1.00 76.74  ? 212 THR 2G CG2   1 
ATOM   46035 N N     . ASP Z  2 213 ? 238.772 205.548 136.447 1.00 78.32  ? 213 ASP 2G N     1 
ATOM   46036 C CA    . ASP Z  2 213 ? 240.254 205.430 136.506 1.00 82.75  ? 213 ASP 2G CA    1 
ATOM   46037 C C     . ASP Z  2 213 ? 240.904 206.357 135.473 1.00 84.02  ? 213 ASP 2G C     1 
ATOM   46038 O O     . ASP Z  2 213 ? 240.357 206.462 134.363 1.00 86.82  ? 213 ASP 2G O     1 
ATOM   46039 C CB    . ASP Z  2 213 ? 240.713 203.987 136.286 1.00 83.77  ? 213 ASP 2G CB    1 
ATOM   46040 C CG    . ASP Z  2 213 ? 240.385 203.060 137.443 1.00 86.74  ? 213 ASP 2G CG    1 
ATOM   46041 O OD1   . ASP Z  2 213 ? 239.810 203.544 138.436 1.00 85.02  ? 213 ASP 2G OD1   1 
ATOM   46042 O OD2   . ASP Z  2 213 ? 240.713 201.862 137.342 1.00 86.89  ? 213 ASP 2G OD2   1 
ATOM   46043 N N     . SER Z  2 214 ? 242.040 206.963 135.823 1.00 59.82  ? 214 SER 2G N     1 
ATOM   46044 C CA    . SER Z  2 214 ? 242.765 207.843 134.870 1.00 57.80  ? 214 SER 2G CA    1 
ATOM   46045 C C     . SER Z  2 214 ? 244.115 207.216 134.528 1.00 54.94  ? 214 SER 2G C     1 
ATOM   46046 O O     . SER Z  2 214 ? 244.853 206.865 135.462 1.00 69.32  ? 214 SER 2G O     1 
ATOM   46047 C CB    . SER Z  2 214 ? 242.947 209.214 135.443 1.00 60.66  ? 214 SER 2G CB    1 
ATOM   46048 O OG    . SER Z  2 214 ? 243.714 209.154 136.636 1.00 58.85  ? 214 SER 2G OG    1 
ATOM   46049 N N     . ARG Z  2 215 ? 244.419 207.077 133.238 1.00 57.12  ? 215 ARG 2G N     1 
ATOM   46050 C CA    . ARG Z  2 215 ? 245.688 206.425 132.828 1.00 60.81  ? 215 ARG 2G CA    1 
ATOM   46051 C C     . ARG Z  2 215 ? 246.534 207.425 132.043 1.00 61.17  ? 215 ARG 2G C     1 
ATOM   46052 O O     . ARG Z  2 215 ? 246.016 208.009 131.077 1.00 63.13  ? 215 ARG 2G O     1 
ATOM   46053 C CB    . ARG Z  2 215 ? 245.399 205.151 132.032 1.00 58.23  ? 215 ARG 2G CB    1 
ATOM   46054 C CG    . ARG Z  2 215 ? 246.647 204.448 131.519 1.00 59.90  ? 215 ARG 2G CG    1 
ATOM   46055 C CD    . ARG Z  2 215 ? 246.349 203.109 130.875 1.00 67.00  ? 215 ARG 2G CD    1 
ATOM   46056 N NE    . ARG Z  2 215 ? 245.771 202.200 131.853 1.00 69.15  ? 215 ARG 2G NE    1 
ATOM   46057 C CZ    . ARG Z  2 215 ? 244.575 201.632 131.754 1.00 68.96  ? 215 ARG 2G CZ    1 
ATOM   46058 N NH1   . ARG Z  2 215 ? 243.846 201.805 130.669 1.00 66.84  ? 215 ARG 2G NH1   1 
ATOM   46059 N NH2   . ARG Z  2 215 ? 244.119 200.873 132.738 1.00 68.12  ? 215 ARG 2G NH2   1 
ATOM   46060 N N     . LEU Z  2 216 ? 247.790 207.626 132.452 1.00 73.94  ? 216 LEU 2G N     1 
ATOM   46061 C CA    . LEU Z  2 216 ? 248.685 208.606 131.779 1.00 70.83  ? 216 LEU 2G CA    1 
ATOM   46062 C C     . LEU Z  2 216 ? 249.035 208.104 130.374 1.00 68.96  ? 216 LEU 2G C     1 
ATOM   46063 O O     . LEU Z  2 216 ? 249.380 206.916 130.246 1.00 75.40  ? 216 LEU 2G O     1 
ATOM   46064 C CB    . LEU Z  2 216 ? 249.953 208.777 132.624 1.00 64.74  ? 216 LEU 2G CB    1 
ATOM   46065 C CG    . LEU Z  2 216 ? 251.005 209.725 132.056 1.00 62.11  ? 216 LEU 2G CG    1 
ATOM   46066 C CD1   . LEU Z  2 216 ? 250.580 211.174 132.233 1.00 59.33  ? 216 LEU 2G CD1   1 
ATOM   46067 C CD2   . LEU Z  2 216 ? 252.358 209.485 132.706 1.00 66.03  ? 216 LEU 2G CD2   1 
ATOM   46068 N N     . SER Z  2 217 ? 248.956 208.979 129.372 1.00 68.12  ? 217 SER 2G N     1 
ATOM   46069 C CA    . SER Z  2 217 ? 249.303 208.610 127.975 1.00 65.77  ? 217 SER 2G CA    1 
ATOM   46070 C C     . SER Z  2 217 ? 250.552 209.396 127.588 1.00 70.65  ? 217 SER 2G C     1 
ATOM   46071 O O     . SER Z  2 217 ? 250.438 210.627 127.442 1.00 73.71  ? 217 SER 2G O     1 
ATOM   46072 C CB    . SER Z  2 217 ? 248.169 208.898 127.042 1.00 69.06  ? 217 SER 2G CB    1 
ATOM   46073 O OG    . SER Z  2 217 ? 248.518 208.556 125.708 1.00 73.94  ? 217 SER 2G OG    1 
ATOM   46074 N N     . SER Z  2 218 ? 251.697 208.723 127.453 1.00 91.70  ? 218 SER 2G N     1 
ATOM   46075 C CA    . SER Z  2 218 ? 252.964 209.450 127.174 1.00 93.27  ? 218 SER 2G CA    1 
ATOM   46076 C C     . SER Z  2 218 ? 253.974 208.543 126.468 1.00 95.19  ? 218 SER 2G C     1 
ATOM   46077 O O     . SER Z  2 218 ? 253.849 207.317 126.590 1.00 96.57  ? 218 SER 2G O     1 
ATOM   46078 C CB    . SER Z  2 218 ? 253.549 210.000 128.441 1.00 92.93  ? 218 SER 2G CB    1 
ATOM   46079 O OG    . SER Z  2 218 ? 253.848 208.952 129.351 1.00 96.23  ? 218 SER 2G OG    1 
ATOM   46080 N N     . ASP Z  2 219 ? 254.928 209.136 125.749 1.00 108.06 ? 219 ASP 2G N     1 
ATOM   46081 C CA    . ASP Z  2 219 ? 255.975 208.356 125.036 1.00 109.93 ? 219 ASP 2G CA    1 
ATOM   46082 C C     . ASP Z  2 219 ? 256.861 207.616 126.045 1.00 112.32 ? 219 ASP 2G C     1 
ATOM   46083 O O     . ASP Z  2 219 ? 257.227 206.461 125.758 1.00 113.31 ? 219 ASP 2G O     1 
ATOM   46084 C CB    . ASP Z  2 219 ? 256.779 209.273 124.110 1.00 111.21 ? 219 ASP 2G CB    1 
ATOM   46085 C CG    . ASP Z  2 219 ? 257.865 208.576 123.304 1.00 114.37 ? 219 ASP 2G CG    1 
ATOM   46086 O OD1   . ASP Z  2 219 ? 258.780 207.996 123.919 1.00 113.59 ? 219 ASP 2G OD1   1 
ATOM   46087 O OD2   . ASP Z  2 219 ? 257.780 208.615 122.063 1.00 114.56 ? 219 ASP 2G OD2   1 
ATOM   46088 N N     . ILE Z  2 220 ? 257.204 208.264 127.159 1.00 103.36 ? 220 ILE 2G N     1 
ATOM   46089 C CA    . ILE Z  2 220 ? 258.121 207.646 128.161 1.00 100.61 ? 220 ILE 2G CA    1 
ATOM   46090 C C     . ILE Z  2 220 ? 257.599 206.250 128.515 1.00 101.98 ? 220 ILE 2G C     1 
ATOM   46091 O O     . ILE Z  2 220 ? 258.386 205.290 128.432 1.00 96.38  ? 220 ILE 2G O     1 
ATOM   46092 C CB    . ILE Z  2 220 ? 258.245 208.544 129.408 1.00 94.81  ? 220 ILE 2G CB    1 
ATOM   46093 C CG1   . ILE Z  2 220 ? 258.661 209.970 129.038 1.00 96.67  ? 220 ILE 2G CG1   1 
ATOM   46094 C CG2   . ILE Z  2 220 ? 259.188 207.924 130.425 1.00 97.35  ? 220 ILE 2G CG2   1 
ATOM   46095 C CD1   . ILE Z  2 220 ? 259.986 210.054 128.320 1.00 97.84  ? 220 ILE 2G CD1   1 
ATOM   46096 N N     . PHE Z  2 221 ? 256.322 206.150 128.888 1.00 95.98  ? 221 PHE 2G N     1 
ATOM   46097 C CA    . PHE Z  2 221 ? 255.739 204.844 129.292 1.00 90.53  ? 221 PHE 2G CA    1 
ATOM   46098 C C     . PHE Z  2 221 ? 255.017 204.258 128.078 1.00 91.90  ? 221 PHE 2G C     1 
ATOM   46099 O O     . PHE Z  2 221 ? 254.034 204.870 127.630 1.00 88.55  ? 221 PHE 2G O     1 
ATOM   46100 C CB    . PHE Z  2 221 ? 254.817 205.054 130.493 1.00 88.62  ? 221 PHE 2G CB    1 
ATOM   46101 C CG    . PHE Z  2 221 ? 255.486 205.753 131.649 1.00 88.80  ? 221 PHE 2G CG    1 
ATOM   46102 C CD1   . PHE Z  2 221 ? 256.620 205.221 132.243 1.00 91.35  ? 221 PHE 2G CD1   1 
ATOM   46103 C CD2   . PHE Z  2 221 ? 255.003 206.962 132.124 1.00 89.42  ? 221 PHE 2G CD2   1 
ATOM   46104 C CE1   . PHE Z  2 221 ? 257.241 205.871 133.296 1.00 90.68  ? 221 PHE 2G CE1   1 
ATOM   46105 C CE2   . PHE Z  2 221 ? 255.625 207.609 133.180 1.00 89.47  ? 221 PHE 2G CE2   1 
ATOM   46106 C CZ    . PHE Z  2 221 ? 256.742 207.062 133.765 1.00 91.27  ? 221 PHE 2G CZ    1 
ATOM   46107 N N     . LYS Z  2 222 ? 255.450 203.091 127.590 1.00 109.24 ? 222 LYS 2G N     1 
ATOM   46108 C CA    . LYS Z  2 222 ? 254.866 202.560 126.327 1.00 109.44 ? 222 LYS 2G CA    1 
ATOM   46109 C C     . LYS Z  2 222 ? 253.974 201.340 126.586 1.00 111.98 ? 222 LYS 2G C     1 
ATOM   46110 O O     . LYS Z  2 222 ? 253.476 200.769 125.598 1.00 112.85 ? 222 LYS 2G O     1 
ATOM   46111 C CB    . LYS Z  2 222 ? 255.989 202.190 125.356 1.00 108.38 ? 222 LYS 2G CB    1 
ATOM   46112 C CG    . LYS Z  2 222 ? 256.913 203.337 124.969 1.00 107.69 ? 222 LYS 2G CG    1 
ATOM   46113 C CD    . LYS Z  2 222 ? 258.006 202.926 124.010 1.00 111.32 ? 222 LYS 2G CD    1 
ATOM   46114 C CE    . LYS Z  2 222 ? 257.473 202.379 122.702 1.00 111.75 ? 222 LYS 2G CE    1 
ATOM   46115 N NZ    . LYS Z  2 222 ? 258.569 201.986 121.786 1.00 110.75 ? 222 LYS 2G NZ    1 
ATOM   46116 N N     . GLU Z  2 223 ? 253.781 200.952 127.847 1.00 123.18 ? 223 GLU 2G N     1 
ATOM   46117 C CA    . GLU Z  2 223 ? 252.991 199.721 128.128 1.00 123.69 ? 223 GLU 2G CA    1 
ATOM   46118 C C     . GLU Z  2 223 ? 252.163 199.913 129.403 1.00 125.87 ? 223 GLU 2G C     1 
ATOM   46119 O O     . GLU Z  2 223 ? 251.004 199.459 129.403 1.00 125.28 ? 223 GLU 2G O     1 
ATOM   46120 C CB    . GLU Z  2 223 ? 253.926 198.515 128.240 1.00 122.58 ? 223 GLU 2G CB    1 
ATOM   46121 C CG    . GLU Z  2 223 ? 253.206 197.206 128.497 1.00 124.68 ? 223 GLU 2G CG    1 
ATOM   46122 C CD    . GLU Z  2 223 ? 254.125 195.998 128.587 1.00 126.08 ? 223 GLU 2G CD    1 
ATOM   46123 O OE1   . GLU Z  2 223 ? 255.350 196.182 128.446 1.00 125.52 ? 223 GLU 2G OE1   1 
ATOM   46124 O OE2   . GLU Z  2 223 ? 253.613 194.883 128.793 1.00 128.33 ? 223 GLU 2G OE2   1 
ATOM   46125 N N     . MET AA 2 1   ? 262.067 175.131 156.917 1.00 43.58  ? 1   MET 3G N     1 
ATOM   46126 C CA    . MET AA 2 1   ? 263.026 175.959 157.642 1.00 44.79  ? 1   MET 3G CA    1 
ATOM   46127 C C     . MET AA 2 1   ? 263.555 177.078 156.758 1.00 44.28  ? 1   MET 3G C     1 
ATOM   46128 O O     . MET AA 2 1   ? 263.959 176.841 155.622 1.00 54.87  ? 1   MET 3G O     1 
ATOM   46129 C CB    . MET AA 2 1   ? 264.183 175.109 158.164 1.00 43.50  ? 1   MET 3G CB    1 
ATOM   46130 C CG    . MET AA 2 1   ? 263.760 173.992 159.101 1.00 51.30  ? 1   MET 3G CG    1 
ATOM   46131 S SD    . MET AA 2 1   ? 263.938 174.445 160.837 1.00 57.24  ? 1   MET 3G SD    1 
ATOM   46132 C CE    . MET AA 2 1   ? 262.286 175.030 161.205 1.00 39.51  ? 1   MET 3G CE    1 
ATOM   46133 N N     . ILE AA 2 2   ? 263.525 178.313 157.276 1.00 31.99  ? 2   ILE 3G N     1 
ATOM   46134 C CA    . ILE AA 2 2   ? 264.060 179.486 156.523 1.00 38.54  ? 2   ILE 3G CA    1 
ATOM   46135 C C     . ILE AA 2 2   ? 264.420 180.584 157.531 1.00 37.72  ? 2   ILE 3G C     1 
ATOM   46136 O O     . ILE AA 2 2   ? 263.623 180.809 158.459 1.00 47.83  ? 2   ILE 3G O     1 
ATOM   46137 C CB    . ILE AA 2 2   ? 263.047 179.978 155.467 1.00 35.37  ? 2   ILE 3G CB    1 
ATOM   46138 C CG1   . ILE AA 2 2   ? 263.633 181.095 154.602 1.00 36.26  ? 2   ILE 3G CG1   1 
ATOM   46139 C CG2   . ILE AA 2 2   ? 261.733 180.393 156.112 1.00 37.96  ? 2   ILE 3G CG2   1 
ATOM   46140 C CD1   . ILE AA 2 2   ? 262.690 181.607 153.544 1.00 38.09  ? 2   ILE 3G CD1   1 
ATOM   46141 N N     . ARG AA 2 3   ? 265.587 181.220 157.375 1.00 35.72  ? 3   ARG 3G N     1 
ATOM   46142 C CA    . ARG AA 2 3   ? 265.959 182.337 158.280 1.00 33.42  ? 3   ARG 3G CA    1 
ATOM   46143 C C     . ARG AA 2 3   ? 266.661 183.450 157.501 1.00 48.03  ? 3   ARG 3G C     1 
ATOM   46144 O O     . ARG AA 2 3   ? 267.274 183.142 156.463 1.00 60.92  ? 3   ARG 3G O     1 
ATOM   46145 C CB    . ARG AA 2 3   ? 266.899 181.852 159.385 1.00 33.51  ? 3   ARG 3G CB    1 
ATOM   46146 C CG    . ARG AA 2 3   ? 268.274 181.415 158.902 1.00 34.65  ? 3   ARG 3G CG    1 
ATOM   46147 C CD    . ARG AA 2 3   ? 269.136 180.989 160.074 1.00 49.52  ? 3   ARG 3G CD    1 
ATOM   46148 N NE    . ARG AA 2 3   ? 270.513 180.659 159.733 1.00 50.71  ? 3   ARG 3G NE    1 
ATOM   46149 C CZ    . ARG AA 2 3   ? 271.383 181.504 159.193 1.00 51.38  ? 3   ARG 3G CZ    1 
ATOM   46150 N NH1   . ARG AA 2 3   ? 271.052 182.764 158.983 1.00 49.57  ? 3   ARG 3G NH1   1 
ATOM   46151 N NH2   . ARG AA 2 3   ? 272.601 181.088 158.885 1.00 53.12  ? 3   ARG 3G NH2   1 
ATOM   46152 N N     . ASN AA 2 4   ? 266.559 184.696 157.971 1.00 46.66  ? 4   ASN 3G N     1 
ATOM   46153 C CA    . ASN AA 2 4   ? 267.297 185.820 157.335 1.00 51.04  ? 4   ASN 3G CA    1 
ATOM   46154 C C     . ASN AA 2 4   ? 268.777 185.704 157.712 1.00 50.30  ? 4   ASN 3G C     1 
ATOM   46155 O O     . ASN AA 2 4   ? 269.062 185.191 158.808 1.00 56.79  ? 4   ASN 3G O     1 
ATOM   46156 C CB    . ASN AA 2 4   ? 266.698 187.178 157.699 1.00 45.73  ? 4   ASN 3G CB    1 
ATOM   46157 C CG    . ASN AA 2 4   ? 266.663 187.435 159.189 1.00 50.61  ? 4   ASN 3G CG    1 
ATOM   46158 O OD1   . ASN AA 2 4   ? 267.701 187.475 159.845 1.00 62.68  ? 4   ASN 3G OD1   1 
ATOM   46159 N ND2   . ASN AA 2 4   ? 265.469 187.629 159.729 1.00 57.33  ? 4   ASN 3G ND2   1 
ATOM   46160 N N     . ARG AA 2 5   ? 269.676 186.150 156.839 1.00 49.05  ? 5   ARG 3G N     1 
ATOM   46161 C CA    . ARG AA 2 5   ? 271.137 186.016 157.087 1.00 51.14  ? 5   ARG 3G CA    1 
ATOM   46162 C C     . ARG AA 2 5   ? 271.700 187.405 157.402 1.00 58.09  ? 5   ARG 3G C     1 
ATOM   46163 O O     . ARG AA 2 5   ? 272.926 187.580 157.319 1.00 67.35  ? 5   ARG 3G O     1 
ATOM   46164 C CB    . ARG AA 2 5   ? 271.781 185.378 155.854 1.00 54.34  ? 5   ARG 3G CB    1 
ATOM   46165 C CG    . ARG AA 2 5   ? 273.251 185.016 155.994 1.00 58.36  ? 5   ARG 3G CG    1 
ATOM   46166 C CD    . ARG AA 2 5   ? 273.778 184.476 154.679 1.00 60.05  ? 5   ARG 3G CD    1 
ATOM   46167 N NE    . ARG AA 2 5   ? 273.026 183.320 154.219 1.00 57.77  ? 5   ARG 3G NE    1 
ATOM   46168 C CZ    . ARG AA 2 5   ? 273.548 182.119 154.010 1.00 62.08  ? 5   ARG 3G CZ    1 
ATOM   46169 N NH1   . ARG AA 2 5   ? 272.795 181.142 153.540 1.00 58.10  ? 5   ARG 3G NH1   1 
ATOM   46170 N NH2   . ARG AA 2 5   ? 274.828 181.902 154.261 1.00 65.94  ? 5   ARG 3G NH2   1 
ATOM   46171 N N     . LEU AA 2 6   ? 270.844 188.358 157.775 1.00 53.74  ? 6   LEU 3G N     1 
ATOM   46172 C CA    . LEU AA 2 6   ? 271.317 189.757 157.966 1.00 55.43  ? 6   LEU 3G CA    1 
ATOM   46173 C C     . LEU AA 2 6   ? 272.392 189.820 159.052 1.00 61.12  ? 6   LEU 3G C     1 
ATOM   46174 O O     . LEU AA 2 6   ? 273.397 190.518 158.832 1.00 63.38  ? 6   LEU 3G O     1 
ATOM   46175 C CB    . LEU AA 2 6   ? 270.125 190.634 158.355 1.00 57.35  ? 6   LEU 3G CB    1 
ATOM   46176 C CG    . LEU AA 2 6   ? 270.443 192.108 158.601 1.00 50.78  ? 6   LEU 3G CG    1 
ATOM   46177 C CD1   . LEU AA 2 6   ? 270.683 192.833 157.286 1.00 51.94  ? 6   LEU 3G CD1   1 
ATOM   46178 C CD2   . LEU AA 2 6   ? 269.325 192.774 159.381 1.00 57.33  ? 6   LEU 3G CD2   1 
ATOM   46179 N N     . SER AA 2 7   ? 272.222 189.092 160.155 1.00 56.50  ? 7   SER 3G N     1 
ATOM   46180 C CA    . SER AA 2 7   ? 273.186 189.220 161.277 1.00 58.85  ? 7   SER 3G CA    1 
ATOM   46181 C C     . SER AA 2 7   ? 274.588 188.812 160.820 1.00 52.96  ? 7   SER 3G C     1 
ATOM   46182 O O     . SER AA 2 7   ? 275.551 189.503 161.194 1.00 53.89  ? 7   SER 3G O     1 
ATOM   46183 C CB    . SER AA 2 7   ? 272.745 188.402 162.456 1.00 56.44  ? 7   SER 3G CB    1 
ATOM   46184 O OG    . SER AA 2 7   ? 273.669 188.527 163.527 1.00 60.49  ? 7   SER 3G OG    1 
ATOM   46185 N N     . GLU AA 2 8   ? 274.691 187.744 160.034 1.00 57.97  ? 8   GLU 3G N     1 
ATOM   46186 C CA    . GLU AA 2 8   ? 276.014 187.249 159.575 1.00 57.41  ? 8   GLU 3G CA    1 
ATOM   46187 C C     . GLU AA 2 8   ? 276.596 188.231 158.554 1.00 64.91  ? 8   GLU 3G C     1 
ATOM   46188 O O     . GLU AA 2 8   ? 277.782 188.579 158.688 1.00 72.63  ? 8   GLU 3G O     1 
ATOM   46189 C CB    . GLU AA 2 8   ? 275.868 185.852 158.975 1.00 63.70  ? 8   GLU 3G CB    1 
ATOM   46190 C CG    . GLU AA 2 8   ? 277.172 185.268 158.469 1.00 67.35  ? 8   GLU 3G CG    1 
ATOM   46191 C CD    . GLU AA 2 8   ? 277.032 183.883 157.862 1.00 77.46  ? 8   GLU 3G CD    1 
ATOM   46192 O OE1   . GLU AA 2 8   ? 276.283 183.743 156.877 1.00 77.08  ? 8   GLU 3G OE1   1 
ATOM   46193 O OE2   . GLU AA 2 8   ? 277.670 182.945 158.382 1.00 75.75  ? 8   GLU 3G OE2   1 
ATOM   46194 N N     . LEU AA 2 9   ? 275.792 188.658 157.580 1.00 63.40  ? 9   LEU 3G N     1 
ATOM   46195 C CA    . LEU AA 2 9   ? 276.313 189.544 156.504 1.00 61.07  ? 9   LEU 3G CA    1 
ATOM   46196 C C     . LEU AA 2 9   ? 276.869 190.829 157.123 1.00 63.18  ? 9   LEU 3G C     1 
ATOM   46197 O O     . LEU AA 2 9   ? 277.992 191.220 156.760 1.00 62.53  ? 9   LEU 3G O     1 
ATOM   46198 C CB    . LEU AA 2 9   ? 275.180 189.864 155.527 1.00 57.99  ? 9   LEU 3G CB    1 
ATOM   46199 C CG    . LEU AA 2 9   ? 274.623 188.674 154.746 1.00 63.01  ? 9   LEU 3G CG    1 
ATOM   46200 C CD1   . LEU AA 2 9   ? 273.740 189.146 153.605 1.00 64.23  ? 9   LEU 3G CD1   1 
ATOM   46201 C CD2   . LEU AA 2 9   ? 275.752 187.799 154.220 1.00 70.41  ? 9   LEU 3G CD2   1 
ATOM   46202 N N     . LEU AA 2 10  ? 276.100 191.465 158.010 1.00 63.37  ? 10  LEU 3G N     1 
ATOM   46203 C CA    . LEU AA 2 10  ? 276.544 192.742 158.629 1.00 64.74  ? 10  LEU 3G CA    1 
ATOM   46204 C C     . LEU AA 2 10  ? 277.855 192.514 159.386 1.00 71.02  ? 10  LEU 3G C     1 
ATOM   46205 O O     . LEU AA 2 10  ? 278.717 193.409 159.339 1.00 69.05  ? 10  LEU 3G O     1 
ATOM   46206 C CB    . LEU AA 2 10  ? 275.457 193.275 159.566 1.00 59.05  ? 10  LEU 3G CB    1 
ATOM   46207 C CG    . LEU AA 2 10  ? 274.154 193.694 158.894 1.00 59.59  ? 10  LEU 3G CG    1 
ATOM   46208 C CD1   . LEU AA 2 10  ? 273.302 194.517 159.848 1.00 58.01  ? 10  LEU 3G CD1   1 
ATOM   46209 C CD2   . LEU AA 2 10  ? 274.440 194.486 157.629 1.00 67.01  ? 10  LEU 3G CD2   1 
ATOM   46210 N N     . SER AA 2 11  ? 277.987 191.375 160.063 1.00 74.99  ? 11  SER 3G N     1 
ATOM   46211 C CA    . SER AA 2 11  ? 279.209 191.114 160.869 1.00 70.65  ? 11  SER 3G CA    1 
ATOM   46212 C C     . SER AA 2 11  ? 280.438 191.039 159.956 1.00 67.54  ? 11  SER 3G C     1 
ATOM   46213 O O     . SER AA 2 11  ? 281.467 191.646 160.309 1.00 66.99  ? 11  SER 3G O     1 
ATOM   46214 C CB    . SER AA 2 11  ? 279.058 189.852 161.672 1.00 70.22  ? 11  SER 3G CB    1 
ATOM   46215 O OG    . SER AA 2 11  ? 280.244 189.575 162.402 1.00 74.12  ? 11  SER 3G OG    1 
ATOM   46216 N N     . GLU AA 2 12  ? 280.330 190.337 158.827 1.00 67.98  ? 12  GLU 3G N     1 
ATOM   46217 C CA    . GLU AA 2 12  ? 281.493 190.176 157.912 1.00 74.08  ? 12  GLU 3G CA    1 
ATOM   46218 C C     . GLU AA 2 12  ? 281.888 191.548 157.362 1.00 76.01  ? 12  GLU 3G C     1 
ATOM   46219 O O     . GLU AA 2 12  ? 283.095 191.847 157.336 1.00 75.31  ? 12  GLU 3G O     1 
ATOM   46220 C CB    . GLU AA 2 12  ? 281.143 189.176 156.808 1.00 72.35  ? 12  GLU 3G CB    1 
ATOM   46221 C CG    . GLU AA 2 12  ? 282.192 189.062 155.716 1.00 77.74  ? 12  GLU 3G CG    1 
ATOM   46222 C CD    . GLU AA 2 12  ? 282.049 190.040 154.560 1.00 79.69  ? 12  GLU 3G CD    1 
ATOM   46223 O OE1   . GLU AA 2 12  ? 281.077 190.821 154.565 1.00 80.59  ? 12  GLU 3G OE1   1 
ATOM   46224 O OE2   . GLU AA 2 12  ? 282.913 190.022 153.665 1.00 78.03  ? 12  GLU 3G OE2   1 
ATOM   46225 N N     . ARG AA 2 13  ? 280.912 192.345 156.924 1.00 73.72  ? 13  ARG 3G N     1 
ATOM   46226 C CA    . ARG AA 2 13  ? 281.206 193.694 156.369 1.00 68.51  ? 13  ARG 3G CA    1 
ATOM   46227 C C     . ARG AA 2 13  ? 281.607 194.638 157.503 1.00 73.89  ? 13  ARG 3G C     1 
ATOM   46228 O O     . ARG AA 2 13  ? 282.241 195.670 157.210 1.00 72.66  ? 13  ARG 3G O     1 
ATOM   46229 C CB    . ARG AA 2 13  ? 280.003 194.235 155.588 1.00 69.24  ? 13  ARG 3G CB    1 
ATOM   46230 C CG    . ARG AA 2 13  ? 279.657 193.442 154.335 1.00 71.26  ? 13  ARG 3G CG    1 
ATOM   46231 C CD    . ARG AA 2 13  ? 278.478 194.001 153.565 1.00 72.62  ? 13  ARG 3G CD    1 
ATOM   46232 N NE    . ARG AA 2 13  ? 278.232 193.253 152.340 1.00 68.12  ? 13  ARG 3G NE    1 
ATOM   46233 C CZ    . ARG AA 2 13  ? 277.935 191.962 152.282 1.00 70.12  ? 13  ARG 3G CZ    1 
ATOM   46234 N NH1   . ARG AA 2 13  ? 277.649 191.289 153.383 1.00 69.40  ? 13  ARG 3G NH1   1 
ATOM   46235 N NH2   . ARG AA 2 13  ? 277.893 191.352 151.110 1.00 68.98  ? 13  ARG 3G NH2   1 
ATOM   46236 N N     . GLY AA 2 14  ? 281.226 194.316 158.742 1.00 80.84  ? 14  GLY 3G N     1 
ATOM   46237 C CA    . GLY AA 2 14  ? 281.637 195.130 159.901 1.00 80.95  ? 14  GLY 3G CA    1 
ATOM   46238 C C     . GLY AA 2 14  ? 280.740 196.331 160.150 1.00 81.53  ? 14  GLY 3G C     1 
ATOM   46239 O O     . GLY AA 2 14  ? 281.011 197.063 161.120 1.00 79.59  ? 14  GLY 3G O     1 
ATOM   46240 N N     . LEU AA 2 15  ? 279.712 196.535 159.324 1.00 80.08  ? 15  LEU 3G N     1 
ATOM   46241 C CA    . LEU AA 2 15  ? 278.758 197.655 159.564 1.00 77.53  ? 15  LEU 3G CA    1 
ATOM   46242 C C     . LEU AA 2 15  ? 277.987 197.438 160.871 1.00 77.27  ? 15  LEU 3G C     1 
ATOM   46243 O O     . LEU AA 2 15  ? 277.595 196.289 161.140 1.00 81.91  ? 15  LEU 3G O     1 
ATOM   46244 C CB    . LEU AA 2 15  ? 277.793 197.806 158.379 1.00 78.67  ? 15  LEU 3G CB    1 
ATOM   46245 C CG    . LEU AA 2 15  ? 278.393 198.341 157.079 1.00 79.36  ? 15  LEU 3G CG    1 
ATOM   46246 C CD1   . LEU AA 2 15  ? 279.193 197.283 156.349 1.00 72.08  ? 15  LEU 3G CD1   1 
ATOM   46247 C CD2   . LEU AA 2 15  ? 277.306 198.901 156.177 1.00 79.85  ? 15  LEU 3G CD2   1 
ATOM   46248 N N     . LYS AA 2 16  ? 277.770 198.507 161.640 1.00 68.40  ? 16  LYS 3G N     1 
ATOM   46249 C CA    . LYS AA 2 16  ? 276.996 198.400 162.905 1.00 70.01  ? 16  LYS 3G CA    1 
ATOM   46250 C C     . LYS AA 2 16  ? 275.505 198.544 162.596 1.00 75.43  ? 16  LYS 3G C     1 
ATOM   46251 O O     . LYS AA 2 16  ? 275.176 199.145 161.557 1.00 79.51  ? 16  LYS 3G O     1 
ATOM   46252 C CB    . LYS AA 2 16  ? 277.440 199.483 163.892 1.00 74.01  ? 16  LYS 3G CB    1 
ATOM   46253 C CG    . LYS AA 2 16  ? 278.908 199.433 164.292 1.00 78.25  ? 16  LYS 3G CG    1 
ATOM   46254 C CD    . LYS AA 2 16  ? 279.295 200.517 165.271 1.00 75.33  ? 16  LYS 3G CD    1 
ATOM   46255 C CE    . LYS AA 2 16  ? 279.053 201.911 164.737 1.00 73.16  ? 16  LYS 3G CE    1 
ATOM   46256 N NZ    . LYS AA 2 16  ? 279.455 202.955 165.708 1.00 73.74  ? 16  LYS 3G NZ    1 
ATOM   46257 N N     . ILE AA 2 17  ? 274.643 198.036 163.477 1.00 71.15  ? 17  ILE 3G N     1 
ATOM   46258 C CA    . ILE AA 2 17  ? 273.172 198.082 163.231 1.00 67.93  ? 17  ILE 3G CA    1 
ATOM   46259 C C     . ILE AA 2 17  ? 272.745 199.546 163.147 1.00 71.46  ? 17  ILE 3G C     1 
ATOM   46260 O O     . ILE AA 2 17  ? 271.913 199.867 162.280 1.00 78.66  ? 17  ILE 3G O     1 
ATOM   46261 C CB    . ILE AA 2 17  ? 272.401 197.340 164.341 1.00 66.06  ? 17  ILE 3G CB    1 
ATOM   46262 C CG1   . ILE AA 2 17  ? 272.885 195.897 164.502 1.00 70.06  ? 17  ILE 3G CG1   1 
ATOM   46263 C CG2   . ILE AA 2 17  ? 270.903 197.403 164.094 1.00 64.86  ? 17  ILE 3G CG2   1 
ATOM   46264 C CD1   . ILE AA 2 17  ? 272.694 195.048 163.269 1.00 70.76  ? 17  ILE 3G CD1   1 
ATOM   46265 N N     . SER AA 2 18  ? 273.314 200.405 163.994 1.00 69.30  ? 18  SER 3G N     1 
ATOM   46266 C CA    . SER AA 2 18  ? 272.851 201.816 164.033 1.00 67.90  ? 18  SER 3G CA    1 
ATOM   46267 C C     . SER AA 2 18  ? 273.081 202.491 162.679 1.00 67.47  ? 18  SER 3G C     1 
ATOM   46268 O O     . SER AA 2 18  ? 272.146 203.153 162.191 1.00 68.31  ? 18  SER 3G O     1 
ATOM   46269 C CB    . SER AA 2 18  ? 273.568 202.562 165.120 1.00 72.63  ? 18  SER 3G CB    1 
ATOM   46270 O OG    . SER AA 2 18  ? 273.363 201.941 166.378 1.00 77.92  ? 18  SER 3G OG    1 
ATOM   46271 N N     . ARG AA 2 19  ? 274.263 202.315 162.084 1.00 69.36  ? 19  ARG 3G N     1 
ATOM   46272 C CA    . ARG AA 2 19  ? 274.545 203.033 160.814 1.00 70.49  ? 19  ARG 3G CA    1 
ATOM   46273 C C     . ARG AA 2 19  ? 273.591 202.522 159.730 1.00 70.03  ? 19  ARG 3G C     1 
ATOM   46274 O O     . ARG AA 2 19  ? 273.029 203.357 159.000 1.00 70.14  ? 19  ARG 3G O     1 
ATOM   46275 C CB    . ARG AA 2 19  ? 276.003 202.871 160.377 1.00 70.61  ? 19  ARG 3G CB    1 
ATOM   46276 C CG    . ARG AA 2 19  ? 276.308 203.597 159.078 1.00 68.74  ? 19  ARG 3G CG    1 
ATOM   46277 C CD    . ARG AA 2 19  ? 275.953 205.063 159.237 1.00 70.39  ? 19  ARG 3G CD    1 
ATOM   46278 N NE    . ARG AA 2 19  ? 276.116 205.828 158.013 1.00 75.71  ? 19  ARG 3G NE    1 
ATOM   46279 C CZ    . ARG AA 2 19  ? 275.867 207.128 157.904 1.00 76.73  ? 19  ARG 3G CZ    1 
ATOM   46280 N NH1   . ARG AA 2 19  ? 275.496 207.818 158.966 1.00 71.73  ? 19  ARG 3G NH1   1 
ATOM   46281 N NH2   . ARG AA 2 19  ? 276.007 207.734 156.737 1.00 73.79  ? 19  ARG 3G NH2   1 
ATOM   46282 N N     . VAL AA 2 20  ? 273.384 201.206 159.669 1.00 72.20  ? 20  VAL 3G N     1 
ATOM   46283 C CA    . VAL AA 2 20  ? 272.538 200.643 158.578 1.00 75.08  ? 20  VAL 3G CA    1 
ATOM   46284 C C     . VAL AA 2 20  ? 271.131 201.222 158.731 1.00 72.74  ? 20  VAL 3G C     1 
ATOM   46285 O O     . VAL AA 2 20  ? 270.570 201.665 157.720 1.00 76.43  ? 20  VAL 3G O     1 
ATOM   46286 C CB    . VAL AA 2 20  ? 272.528 199.105 158.609 1.00 73.30  ? 20  VAL 3G CB    1 
ATOM   46287 C CG1   . VAL AA 2 20  ? 271.582 198.524 157.570 1.00 66.88  ? 20  VAL 3G CG1   1 
ATOM   46288 C CG2   . VAL AA 2 20  ? 273.924 198.531 158.441 1.00 74.60  ? 20  VAL 3G CG2   1 
ATOM   46289 N N     . ALA AA 2 21  ? 270.623 201.285 159.962 1.00 62.78  ? 21  ALA 3G N     1 
ATOM   46290 C CA    . ALA AA 2 21  ? 269.243 201.772 160.181 1.00 61.55  ? 21  ALA 3G CA    1 
ATOM   46291 C C     . ALA AA 2 21  ? 269.140 203.230 159.727 1.00 67.79  ? 21  ALA 3G C     1 
ATOM   46292 O O     . ALA AA 2 21  ? 268.123 203.583 159.110 1.00 69.31  ? 21  ALA 3G O     1 
ATOM   46293 C CB    . ALA AA 2 21  ? 268.873 201.627 161.632 1.00 63.45  ? 21  ALA 3G CB    1 
ATOM   46294 N N     . LYS AA 2 22  ? 270.157 204.037 160.031 1.00 72.67  ? 22  LYS 3G N     1 
ATOM   46295 C CA    . LYS AA 2 22  ? 270.126 205.478 159.666 1.00 70.17  ? 22  LYS 3G CA    1 
ATOM   46296 C C     . LYS AA 2 22  ? 270.094 205.620 158.142 1.00 69.47  ? 22  LYS 3G C     1 
ATOM   46297 O O     . LYS AA 2 22  ? 269.350 206.489 157.651 1.00 74.81  ? 22  LYS 3G O     1 
ATOM   46298 C CB    . LYS AA 2 22  ? 271.348 206.202 160.242 1.00 71.30  ? 22  LYS 3G CB    1 
ATOM   46299 C CG    . LYS AA 2 22  ? 271.438 207.687 159.925 1.00 69.33  ? 22  LYS 3G CG    1 
ATOM   46300 C CD    . LYS AA 2 22  ? 272.664 208.347 160.513 1.00 71.36  ? 22  LYS 3G CD    1 
ATOM   46301 C CE    . LYS AA 2 22  ? 272.762 209.820 160.180 1.00 72.39  ? 22  LYS 3G CE    1 
ATOM   46302 N NZ    . LYS AA 2 22  ? 273.981 210.432 160.756 1.00 72.02  ? 22  LYS 3G NZ    1 
ATOM   46303 N N     . ASP AA 2 23  ? 270.866 204.800 157.425 1.00 73.61  ? 23  ASP 3G N     1 
ATOM   46304 C CA    . ASP AA 2 23  ? 270.948 204.945 155.947 1.00 76.31  ? 23  ASP 3G CA    1 
ATOM   46305 C C     . ASP AA 2 23  ? 269.689 204.385 155.280 1.00 76.60  ? 23  ASP 3G C     1 
ATOM   46306 O O     . ASP AA 2 23  ? 269.027 205.145 154.553 1.00 79.66  ? 23  ASP 3G O     1 
ATOM   46307 C CB    . ASP AA 2 23  ? 272.189 204.257 155.377 1.00 78.09  ? 23  ASP 3G CB    1 
ATOM   46308 C CG    . ASP AA 2 23  ? 273.494 204.814 155.914 1.00 86.29  ? 23  ASP 3G CG    1 
ATOM   46309 O OD1   . ASP AA 2 23  ? 273.735 206.021 155.727 1.00 87.39  ? 23  ASP 3G OD1   1 
ATOM   46310 O OD2   . ASP AA 2 23  ? 274.270 204.030 156.491 1.00 91.49  ? 23  ASP 3G OD2   1 
ATOM   46311 N N     . VAL AA 2 24  ? 269.367 203.113 155.520 1.00 67.33  ? 24  VAL 3G N     1 
ATOM   46312 C CA    . VAL AA 2 24  ? 268.224 202.478 154.796 1.00 64.35  ? 24  VAL 3G CA    1 
ATOM   46313 C C     . VAL AA 2 24  ? 266.905 203.072 155.299 1.00 67.43  ? 24  VAL 3G C     1 
ATOM   46314 O O     . VAL AA 2 24  ? 265.848 202.640 154.805 1.00 65.68  ? 24  VAL 3G O     1 
ATOM   46315 C CB    . VAL AA 2 24  ? 268.250 200.946 154.943 1.00 69.84  ? 24  VAL 3G CB    1 
ATOM   46316 C CG1   . VAL AA 2 24  ? 269.502 200.352 154.318 1.00 66.95  ? 24  VAL 3G CG1   1 
ATOM   46317 C CG2   . VAL AA 2 24  ? 268.123 200.518 156.394 1.00 72.12  ? 24  VAL 3G CG2   1 
ATOM   46318 N N     . LYS AA 2 25  ? 266.968 204.000 156.253 1.00 76.82  ? 25  LYS 3G N     1 
ATOM   46319 C CA    . LYS AA 2 25  ? 265.746 204.678 156.765 1.00 76.60  ? 25  LYS 3G CA    1 
ATOM   46320 C C     . LYS AA 2 25  ? 264.782 203.627 157.334 1.00 76.70  ? 25  LYS 3G C     1 
ATOM   46321 O O     . LYS AA 2 25  ? 263.562 203.779 157.156 1.00 77.81  ? 25  LYS 3G O     1 
ATOM   46322 C CB    . LYS AA 2 25  ? 265.140 205.542 155.655 1.00 74.68  ? 25  LYS 3G CB    1 
ATOM   46323 C CG    . LYS AA 2 25  ? 263.967 206.428 156.053 1.00 75.85  ? 25  LYS 3G CG    1 
ATOM   46324 C CD    . LYS AA 2 25  ? 263.446 207.271 154.910 1.00 77.90  ? 25  LYS 3G CD    1 
ATOM   46325 C CE    . LYS AA 2 25  ? 264.495 208.202 154.340 1.00 77.95  ? 25  LYS 3G CE    1 
ATOM   46326 N NZ    . LYS AA 2 25  ? 265.012 209.141 155.365 1.00 73.65  ? 25  LYS 3G NZ    1 
ATOM   46327 N N     . ILE AA 2 26  ? 265.310 202.589 157.992 1.00 66.05  ? 26  ILE 3G N     1 
ATOM   46328 C CA    . ILE AA 2 26  ? 264.436 201.585 158.668 1.00 62.19  ? 26  ILE 3G CA    1 
ATOM   46329 C C     . ILE AA 2 26  ? 264.641 201.759 160.176 1.00 61.57  ? 26  ILE 3G C     1 
ATOM   46330 O O     . ILE AA 2 26  ? 265.804 201.891 160.594 1.00 60.30  ? 26  ILE 3G O     1 
ATOM   46331 C CB    . ILE AA 2 26  ? 264.750 200.151 158.197 1.00 58.09  ? 26  ILE 3G CB    1 
ATOM   46332 C CG1   . ILE AA 2 26  ? 264.605 200.013 156.679 1.00 61.14  ? 26  ILE 3G CG1   1 
ATOM   46333 C CG2   . ILE AA 2 26  ? 263.886 199.139 158.931 1.00 57.10  ? 26  ILE 3G CG2   1 
ATOM   46334 C CD1   . ILE AA 2 26  ? 264.893 198.624 156.162 1.00 59.23  ? 26  ILE 3G CD1   1 
ATOM   46335 N N     . ALA AA 2 27  ? 263.559 201.767 160.958 1.00 67.16  ? 27  ALA 3G N     1 
ATOM   46336 C CA    . ALA AA 2 27  ? 263.679 202.043 162.410 1.00 67.79  ? 27  ALA 3G CA    1 
ATOM   46337 C C     . ALA AA 2 27  ? 264.572 200.987 163.070 1.00 70.03  ? 27  ALA 3G C     1 
ATOM   46338 O O     . ALA AA 2 27  ? 264.408 199.795 162.750 1.00 74.65  ? 27  ALA 3G O     1 
ATOM   46339 C CB    . ALA AA 2 27  ? 262.312 202.074 163.039 1.00 63.56  ? 27  ALA 3G CB    1 
ATOM   46340 N N     . ARG AA 2 28  ? 265.478 201.422 163.953 1.00 68.19  ? 28  ARG 3G N     1 
ATOM   46341 C CA    . ARG AA 2 28  ? 266.441 200.500 164.615 1.00 66.82  ? 28  ARG 3G CA    1 
ATOM   46342 C C     . ARG AA 2 28  ? 265.728 199.302 165.236 1.00 65.33  ? 28  ARG 3G C     1 
ATOM   46343 O O     . ARG AA 2 28  ? 266.220 198.174 165.061 1.00 69.11  ? 28  ARG 3G O     1 
ATOM   46344 C CB    . ARG AA 2 28  ? 267.154 201.209 165.766 1.00 62.64  ? 28  ARG 3G CB    1 
ATOM   46345 C CG    . ARG AA 2 28  ? 268.121 200.316 166.529 1.00 63.51  ? 28  ARG 3G CG    1 
ATOM   46346 C CD    . ARG AA 2 28  ? 268.681 200.995 167.762 1.00 71.24  ? 28  ARG 3G CD    1 
ATOM   46347 N NE    . ARG AA 2 28  ? 269.400 202.225 167.478 1.00 74.31  ? 28  ARG 3G NE    1 
ATOM   46348 C CZ    . ARG AA 2 28  ? 270.677 202.427 167.780 1.00 71.68  ? 28  ARG 3G CZ    1 
ATOM   46349 N NH1   . ARG AA 2 28  ? 271.377 201.473 168.363 1.00 69.29  ? 28  ARG 3G NH1   1 
ATOM   46350 N NH2   . ARG AA 2 28  ? 271.246 203.587 167.498 1.00 68.90  ? 28  ARG 3G NH2   1 
ATOM   46351 N N     . SER AA 2 29  ? 264.612 199.531 165.928 1.00 69.35  ? 29  SER 3G N     1 
ATOM   46352 C CA    . SER AA 2 29  ? 263.975 198.404 166.652 1.00 72.86  ? 29  SER 3G CA    1 
ATOM   46353 C C     . SER AA 2 29  ? 263.583 197.300 165.666 1.00 73.83  ? 29  SER 3G C     1 
ATOM   46354 O O     . SER AA 2 29  ? 263.879 196.126 165.953 1.00 78.15  ? 29  SER 3G O     1 
ATOM   46355 C CB    . SER AA 2 29  ? 262.779 198.884 167.424 1.00 75.06  ? 29  SER 3G CB    1 
ATOM   46356 O OG    . SER AA 2 29  ? 261.818 199.458 166.550 1.00 78.36  ? 29  SER 3G OG    1 
ATOM   46357 N N     . SER AA 2 30  ? 262.978 197.671 164.538 1.00 70.31  ? 30  SER 3G N     1 
ATOM   46358 C CA    . SER AA 2 30  ? 262.542 196.658 163.548 1.00 68.46  ? 30  SER 3G CA    1 
ATOM   46359 C C     . SER AA 2 30  ? 263.768 195.934 162.989 1.00 65.90  ? 30  SER 3G C     1 
ATOM   46360 O O     . SER AA 2 30  ? 263.723 194.696 162.880 1.00 69.89  ? 30  SER 3G O     1 
ATOM   46361 C CB    . SER AA 2 30  ? 261.738 197.291 162.451 1.00 70.47  ? 30  SER 3G CB    1 
ATOM   46362 O OG    . SER AA 2 30  ? 261.331 196.314 161.504 1.00 67.89  ? 30  SER 3G OG    1 
ATOM   46363 N N     . LEU AA 2 31  ? 264.822 196.679 162.651 1.00 57.51  ? 31  LEU 3G N     1 
ATOM   46364 C CA    . LEU AA 2 31  ? 266.017 196.059 162.019 1.00 59.99  ? 31  LEU 3G CA    1 
ATOM   46365 C C     . LEU AA 2 31  ? 266.674 195.093 163.011 1.00 65.28  ? 31  LEU 3G C     1 
ATOM   46366 O O     . LEU AA 2 31  ? 267.144 194.033 162.568 1.00 69.08  ? 31  LEU 3G O     1 
ATOM   46367 C CB    . LEU AA 2 31  ? 266.987 197.164 161.594 1.00 56.40  ? 31  LEU 3G CB    1 
ATOM   46368 C CG    . LEU AA 2 31  ? 268.246 196.694 160.870 1.00 55.76  ? 31  LEU 3G CG    1 
ATOM   46369 C CD1   . LEU AA 2 31  ? 267.907 196.217 159.469 1.00 64.29  ? 31  LEU 3G CD1   1 
ATOM   46370 C CD2   . LEU AA 2 31  ? 269.279 197.810 160.812 1.00 61.25  ? 31  LEU 3G CD2   1 
ATOM   46371 N N     . THR AA 2 32  ? 266.692 195.443 164.299 1.00 68.72  ? 32  THR 3G N     1 
ATOM   46372 C CA    . THR AA 2 32  ? 267.292 194.560 165.333 1.00 66.76  ? 32  THR 3G CA    1 
ATOM   46373 C C     . THR AA 2 32  ? 266.469 193.277 165.456 1.00 68.41  ? 32  THR 3G C     1 
ATOM   46374 O O     . THR AA 2 32  ? 267.076 192.192 165.533 1.00 75.50  ? 32  THR 3G O     1 
ATOM   46375 C CB    . THR AA 2 32  ? 267.378 195.269 166.687 1.00 63.09  ? 32  THR 3G CB    1 
ATOM   46376 O OG1   . THR AA 2 32  ? 268.156 196.454 166.514 1.00 72.08  ? 32  THR 3G OG1   1 
ATOM   46377 C CG2   . THR AA 2 32  ? 267.996 194.407 167.766 1.00 60.39  ? 32  THR 3G CG2   1 
ATOM   46378 N N     . SER AA 2 33  ? 265.145 193.416 165.529 1.00 70.78  ? 33  SER 3G N     1 
ATOM   46379 C CA    . SER AA 2 33  ? 264.264 192.229 165.612 1.00 71.73  ? 33  SER 3G CA    1 
ATOM   46380 C C     . SER AA 2 33  ? 264.508 191.356 164.382 1.00 68.18  ? 33  SER 3G C     1 
ATOM   46381 O O     . SER AA 2 33  ? 264.651 190.141 164.555 1.00 71.72  ? 33  SER 3G O     1 
ATOM   46382 C CB    . SER AA 2 33  ? 262.822 192.631 165.708 1.00 70.46  ? 33  SER 3G CB    1 
ATOM   46383 O OG    . SER AA 2 33  ? 261.986 191.488 165.778 1.00 70.47  ? 33  SER 3G OG    1 
ATOM   46384 N N     . MET AA 2 34  ? 264.533 191.962 163.196 1.00 58.33  ? 34  MET 3G N     1 
ATOM   46385 C CA    . MET AA 2 34  ? 264.766 191.209 161.932 1.00 60.79  ? 34  MET 3G CA    1 
ATOM   46386 C C     . MET AA 2 34  ? 266.203 190.675 161.898 1.00 62.90  ? 34  MET 3G C     1 
ATOM   46387 O O     . MET AA 2 34  ? 266.418 189.646 161.244 1.00 67.00  ? 34  MET 3G O     1 
ATOM   46388 C CB    . MET AA 2 34  ? 264.451 192.071 160.703 1.00 64.08  ? 34  MET 3G CB    1 
ATOM   46389 C CG    . MET AA 2 34  ? 265.254 191.736 159.466 1.00 64.16  ? 34  MET 3G CG    1 
ATOM   46390 S SD    . MET AA 2 34  ? 264.629 192.660 158.045 1.00 75.69  ? 34  MET 3G SD    1 
ATOM   46391 C CE    . MET AA 2 34  ? 265.535 194.192 158.222 1.00 64.06  ? 34  MET 3G CE    1 
ATOM   46392 N N     . ALA AA 2 35  ? 267.150 191.339 162.564 1.00 58.14  ? 35  ALA 3G N     1 
ATOM   46393 C CA    . ALA AA 2 35  ? 268.519 190.776 162.622 1.00 58.02  ? 35  ALA 3G CA    1 
ATOM   46394 C C     . ALA AA 2 35  ? 268.403 189.417 163.305 1.00 61.28  ? 35  ALA 3G C     1 
ATOM   46395 O O     . ALA AA 2 35  ? 269.058 188.466 162.844 1.00 64.30  ? 35  ALA 3G O     1 
ATOM   46396 C CB    . ALA AA 2 35  ? 269.436 191.694 163.379 1.00 55.26  ? 35  ALA 3G CB    1 
ATOM   46397 N N     . GLN AA 2 36  ? 267.608 189.338 164.371 1.00 58.50  ? 36  GLN 3G N     1 
ATOM   46398 C CA    . GLN AA 2 36  ? 267.319 188.023 164.996 1.00 59.03  ? 36  GLN 3G CA    1 
ATOM   46399 C C     . GLN AA 2 36  ? 266.213 187.400 164.141 1.00 62.54  ? 36  GLN 3G C     1 
ATOM   46400 O O     . GLN AA 2 36  ? 265.681 188.108 163.282 1.00 61.45  ? 36  GLN 3G O     1 
ATOM   46401 C CB    . GLN AA 2 36  ? 266.879 188.215 166.445 1.00 54.58  ? 36  GLN 3G CB    1 
ATOM   46402 C CG    . GLN AA 2 36  ? 267.911 188.933 167.300 1.00 57.22  ? 36  GLN 3G CG    1 
ATOM   46403 C CD    . GLN AA 2 36  ? 267.421 189.142 168.710 1.00 62.09  ? 36  GLN 3G CD    1 
ATOM   46404 O OE1   . GLN AA 2 36  ? 266.307 188.761 169.064 1.00 64.17  ? 36  GLN 3G OE1   1 
ATOM   46405 N NE2   . GLN AA 2 36  ? 268.255 189.759 169.531 1.00 62.88  ? 36  GLN 3G NE2   1 
ATOM   46406 N N     . ASN AA 2 37  ? 265.868 186.133 164.331 1.00 64.35  ? 37  ASN 3G N     1 
ATOM   46407 C CA    . ASN AA 2 37  ? 264.825 185.575 163.434 1.00 57.86  ? 37  ASN 3G CA    1 
ATOM   46408 C C     . ASN AA 2 37  ? 263.476 185.714 164.145 1.00 66.07  ? 37  ASN 3G C     1 
ATOM   46409 O O     . ASN AA 2 37  ? 262.530 185.011 163.749 1.00 73.89  ? 37  ASN 3G O     1 
ATOM   46410 C CB    . ASN AA 2 37  ? 265.174 184.158 162.981 1.00 48.31  ? 37  ASN 3G CB    1 
ATOM   46411 C CG    . ASN AA 2 37  ? 266.488 184.108 162.235 1.00 61.28  ? 37  ASN 3G CG    1 
ATOM   46412 O OD1   . ASN AA 2 37  ? 267.420 183.427 162.654 1.00 66.01  ? 37  ASN 3G OD1   1 
ATOM   46413 N ND2   . ASN AA 2 37  ? 266.575 184.833 161.133 1.00 60.13  ? 37  ASN 3G ND2   1 
ATOM   46414 N N     . ASP AA 2 38  ? 263.396 186.587 165.152 1.00 73.87  ? 38  ASP 3G N     1 
ATOM   46415 C CA    . ASP AA 2 38  ? 262.162 186.728 165.972 1.00 73.75  ? 38  ASP 3G CA    1 
ATOM   46416 C C     . ASP AA 2 38  ? 260.961 187.161 165.120 1.00 77.84  ? 38  ASP 3G C     1 
ATOM   46417 O O     . ASP AA 2 38  ? 259.882 186.562 165.298 1.00 79.98  ? 38  ASP 3G O     1 
ATOM   46418 C CB    . ASP AA 2 38  ? 262.414 187.728 167.102 1.00 73.08  ? 38  ASP 3G CB    1 
ATOM   46419 C CG    . ASP AA 2 38  ? 261.274 187.901 168.092 1.00 80.26  ? 38  ASP 3G CG    1 
ATOM   46420 O OD1   . ASP AA 2 38  ? 260.239 187.225 167.933 1.00 80.73  ? 38  ASP 3G OD1   1 
ATOM   46421 O OD2   . ASP AA 2 38  ? 261.430 188.718 169.020 1.00 81.48  ? 38  ASP 3G OD2   1 
ATOM   46422 N N     . SER AA 2 39  ? 261.125 188.127 164.213 1.00 75.22  ? 39  SER 3G N     1 
ATOM   46423 C CA    . SER AA 2 39  ? 259.959 188.648 163.447 1.00 71.70  ? 39  SER 3G CA    1 
ATOM   46424 C C     . SER AA 2 39  ? 259.287 187.513 162.662 1.00 70.89  ? 39  SER 3G C     1 
ATOM   46425 O O     . SER AA 2 39  ? 259.988 186.552 162.304 1.00 71.99  ? 39  SER 3G O     1 
ATOM   46426 C CB    . SER AA 2 39  ? 260.369 189.763 162.529 1.00 76.93  ? 39  SER 3G CB    1 
ATOM   46427 O OG    . SER AA 2 39  ? 261.338 189.311 161.596 1.00 78.88  ? 39  SER 3G OG    1 
ATOM   46428 N N     . GLU AA 2 40  ? 257.984 187.638 162.387 1.00 70.93  ? 40  GLU 3G N     1 
ATOM   46429 C CA    . GLU AA 2 40  ? 257.268 186.592 161.607 1.00 67.42  ? 40  GLU 3G CA    1 
ATOM   46430 C C     . GLU AA 2 40  ? 257.124 187.023 160.144 1.00 72.93  ? 40  GLU 3G C     1 
ATOM   46431 O O     . GLU AA 2 40  ? 257.158 186.138 159.272 1.00 72.80  ? 40  GLU 3G O     1 
ATOM   46432 C CB    . GLU AA 2 40  ? 255.889 186.331 162.205 1.00 67.29  ? 40  GLU 3G CB    1 
ATOM   46433 C CG    . GLU AA 2 40  ? 255.933 185.854 163.644 1.00 72.80  ? 40  GLU 3G CG    1 
ATOM   46434 C CD    . GLU AA 2 40  ? 254.567 185.584 164.251 1.00 81.77  ? 40  GLU 3G CD    1 
ATOM   46435 O OE1   . GLU AA 2 40  ? 253.560 185.768 163.539 1.00 81.65  ? 40  GLU 3G OE1   1 
ATOM   46436 O OE2   . GLU AA 2 40  ? 254.516 185.186 165.431 1.00 75.91  ? 40  GLU 3G OE2   1 
ATOM   46437 N N     . MET AA 2 41  ? 256.950 188.322 159.890 1.00 69.91  ? 41  MET 3G N     1 
ATOM   46438 C CA    . MET AA 2 41  ? 256.750 188.816 158.500 1.00 62.54  ? 41  MET 3G CA    1 
ATOM   46439 C C     . MET AA 2 41  ? 257.804 189.868 158.136 1.00 65.54  ? 41  MET 3G C     1 
ATOM   46440 O O     . MET AA 2 41  ? 258.240 190.596 159.043 1.00 68.29  ? 41  MET 3G O     1 
ATOM   46441 C CB    . MET AA 2 41  ? 255.361 189.438 158.350 1.00 64.38  ? 41  MET 3G CB    1 
ATOM   46442 C CG    . MET AA 2 41  ? 254.833 190.048 159.629 1.00 75.47  ? 41  MET 3G CG    1 
ATOM   46443 S SD    . MET AA 2 41  ? 253.183 190.753 159.407 1.00 91.18  ? 41  MET 3G SD    1 
ATOM   46444 C CE    . MET AA 2 41  ? 252.164 189.331 159.792 1.00 68.46  ? 41  MET 3G CE    1 
ATOM   46445 N N     . ILE AA 2 42  ? 258.182 189.945 156.855 1.00 53.09  ? 42  ILE 3G N     1 
ATOM   46446 C CA    . ILE AA 2 42  ? 259.172 190.962 156.384 1.00 46.03  ? 42  ILE 3G CA    1 
ATOM   46447 C C     . ILE AA 2 42  ? 258.565 191.758 155.224 1.00 45.78  ? 42  ILE 3G C     1 
ATOM   46448 O O     . ILE AA 2 42  ? 257.998 191.131 154.315 1.00 55.02  ? 42  ILE 3G O     1 
ATOM   46449 C CB    . ILE AA 2 42  ? 260.509 190.293 155.997 1.00 44.66  ? 42  ILE 3G CB    1 
ATOM   46450 C CG1   . ILE AA 2 42  ? 261.574 191.329 155.631 1.00 57.86  ? 42  ILE 3G CG1   1 
ATOM   46451 C CG2   . ILE AA 2 42  ? 260.312 189.270 154.889 1.00 35.45  ? 42  ILE 3G CG2   1 
ATOM   46452 C CD1   . ILE AA 2 42  ? 262.908 190.727 155.265 1.00 47.01  ? 42  ILE 3G CD1   1 
ATOM   46453 N N     . ARG AA 2 43  ? 258.685 193.086 155.244 1.00 52.83  ? 43  ARG 3G N     1 
ATOM   46454 C CA    . ARG AA 2 43  ? 258.046 193.918 154.190 1.00 60.31  ? 43  ARG 3G CA    1 
ATOM   46455 C C     . ARG AA 2 43  ? 258.910 193.913 152.925 1.00 61.42  ? 43  ARG 3G C     1 
ATOM   46456 O O     . ARG AA 2 43  ? 260.139 194.021 153.051 1.00 67.45  ? 43  ARG 3G O     1 
ATOM   46457 C CB    . ARG AA 2 43  ? 257.828 195.351 154.679 1.00 59.09  ? 43  ARG 3G CB    1 
ATOM   46458 C CG    . ARG AA 2 43  ? 256.940 195.465 155.908 1.00 60.87  ? 43  ARG 3G CG    1 
ATOM   46459 C CD    . ARG AA 2 43  ? 256.708 196.924 156.243 1.00 60.69  ? 43  ARG 3G CD    1 
ATOM   46460 N NE    . ARG AA 2 43  ? 256.029 197.586 155.137 1.00 64.32  ? 43  ARG 3G NE    1 
ATOM   46461 C CZ    . ARG AA 2 43  ? 256.521 198.615 154.457 1.00 63.76  ? 43  ARG 3G CZ    1 
ATOM   46462 N NH1   . ARG AA 2 43  ? 257.717 199.090 154.749 1.00 60.71  ? 43  ARG 3G NH1   1 
ATOM   46463 N NH2   . ARG AA 2 43  ? 255.817 199.157 153.479 1.00 62.79  ? 43  ARG 3G NH2   1 
ATOM   46464 N N     . TYR AA 2 44  ? 258.290 193.771 151.752 1.00 44.42  ? 44  TYR 3G N     1 
ATOM   46465 C CA    . TYR AA 2 44  ? 259.072 193.719 150.493 1.00 38.15  ? 44  TYR 3G CA    1 
ATOM   46466 C C     . TYR AA 2 44  ? 260.049 194.899 150.455 1.00 50.59  ? 44  TYR 3G C     1 
ATOM   46467 O O     . TYR AA 2 44  ? 261.174 194.715 149.964 1.00 60.25  ? 44  TYR 3G O     1 
ATOM   46468 C CB    . TYR AA 2 44  ? 258.168 193.712 149.260 1.00 46.88  ? 44  TYR 3G CB    1 
ATOM   46469 C CG    . TYR AA 2 44  ? 257.349 192.465 149.047 1.00 49.43  ? 44  TYR 3G CG    1 
ATOM   46470 C CD1   . TYR AA 2 44  ? 257.958 191.234 148.881 1.00 47.54  ? 44  TYR 3G CD1   1 
ATOM   46471 C CD2   . TYR AA 2 44  ? 255.968 192.517 148.968 1.00 52.37  ? 44  TYR 3G CD2   1 
ATOM   46472 C CE1   . TYR AA 2 44  ? 257.220 190.083 148.665 1.00 49.44  ? 44  TYR 3G CE1   1 
ATOM   46473 C CE2   . TYR AA 2 44  ? 255.213 191.377 148.754 1.00 46.91  ? 44  TYR 3G CE2   1 
ATOM   46474 C CZ    . TYR AA 2 44  ? 255.839 190.154 148.602 1.00 48.33  ? 44  TYR 3G CZ    1 
ATOM   46475 O OH    . TYR AA 2 44  ? 255.094 189.021 148.390 1.00 59.57  ? 44  TYR 3G OH    1 
ATOM   46476 N N     . ASP AA 2 45  ? 259.636 196.066 150.952 1.00 67.04  ? 45  ASP 3G N     1 
ATOM   46477 C CA    . ASP AA 2 45  ? 260.516 197.260 150.864 1.00 65.30  ? 45  ASP 3G CA    1 
ATOM   46478 C C     . ASP AA 2 45  ? 261.835 196.962 151.585 1.00 67.84  ? 45  ASP 3G C     1 
ATOM   46479 O O     . ASP AA 2 45  ? 262.892 197.339 151.052 1.00 62.94  ? 45  ASP 3G O     1 
ATOM   46480 C CB    . ASP AA 2 45  ? 259.851 198.486 151.490 1.00 69.66  ? 45  ASP 3G CB    1 
ATOM   46481 C CG    . ASP AA 2 45  ? 258.481 198.795 150.912 1.00 78.63  ? 45  ASP 3G CG    1 
ATOM   46482 O OD1   . ASP AA 2 45  ? 258.040 198.052 150.012 1.00 77.55  ? 45  ASP 3G OD1   1 
ATOM   46483 O OD2   . ASP AA 2 45  ? 257.861 199.773 151.372 1.00 81.06  ? 45  ASP 3G OD2   1 
ATOM   46484 N N     . ALA AA 2 46  ? 261.772 196.300 152.740 1.00 60.40  ? 46  ALA 3G N     1 
ATOM   46485 C CA    . ALA AA 2 46  ? 262.995 196.014 153.524 1.00 57.70  ? 46  ALA 3G CA    1 
ATOM   46486 C C     . ALA AA 2 46  ? 263.925 195.104 152.717 1.00 55.20  ? 46  ALA 3G C     1 
ATOM   46487 O O     . ALA AA 2 46  ? 265.144 195.331 152.756 1.00 56.54  ? 46  ALA 3G O     1 
ATOM   46488 C CB    . ALA AA 2 46  ? 262.624 195.381 154.835 1.00 51.96  ? 46  ALA 3G CB    1 
ATOM   46489 N N     . ILE AA 2 47  ? 263.372 194.116 152.016 1.00 43.20  ? 47  ILE 3G N     1 
ATOM   46490 C CA    . ILE AA 2 47  ? 264.226 193.147 151.273 1.00 32.68  ? 47  ILE 3G CA    1 
ATOM   46491 C C     . ILE AA 2 47  ? 265.014 193.913 150.209 1.00 40.27  ? 47  ILE 3G C     1 
ATOM   46492 O O     . ILE AA 2 47  ? 266.201 193.599 150.038 1.00 54.21  ? 47  ILE 3G O     1 
ATOM   46493 C CB    . ILE AA 2 47  ? 263.384 192.012 150.659 1.00 31.78  ? 47  ILE 3G CB    1 
ATOM   46494 C CG1   . ILE AA 2 47  ? 262.466 191.364 151.700 1.00 41.46  ? 47  ILE 3G CG1   1 
ATOM   46495 C CG2   . ILE AA 2 47  ? 264.272 190.986 149.979 1.00 35.38  ? 47  ILE 3G CG2   1 
ATOM   46496 C CD1   . ILE AA 2 47  ? 261.618 190.243 151.154 1.00 38.88  ? 47  ILE 3G CD1   1 
ATOM   46497 N N     . ASP AA 2 48  ? 264.400 194.891 149.537 1.00 50.05  ? 48  ASP 3G N     1 
ATOM   46498 C CA    . ASP AA 2 48  ? 265.106 195.578 148.421 1.00 55.11  ? 48  ASP 3G CA    1 
ATOM   46499 C C     . ASP AA 2 48  ? 266.092 196.619 148.963 1.00 64.12  ? 48  ASP 3G C     1 
ATOM   46500 O O     . ASP AA 2 48  ? 267.230 196.650 148.470 1.00 68.87  ? 48  ASP 3G O     1 
ATOM   46501 C CB    . ASP AA 2 48  ? 264.123 196.169 147.408 1.00 54.45  ? 48  ASP 3G CB    1 
ATOM   46502 C CG    . ASP AA 2 48  ? 263.155 197.193 147.969 1.00 64.57  ? 48  ASP 3G CG    1 
ATOM   46503 O OD1   . ASP AA 2 48  ? 263.618 198.246 148.441 1.00 69.15  ? 48  ASP 3G OD1   1 
ATOM   46504 O OD2   . ASP AA 2 48  ? 261.938 196.926 147.930 1.00 70.32  ? 48  ASP 3G OD2   1 
ATOM   46505 N N     . LYS AA 2 49  ? 265.671 197.442 149.925 1.00 59.23  ? 49  LYS 3G N     1 
ATOM   46506 C CA    . LYS AA 2 49  ? 266.571 198.507 150.432 1.00 52.59  ? 49  LYS 3G CA    1 
ATOM   46507 C C     . LYS AA 2 49  ? 267.876 197.853 150.891 1.00 57.19  ? 49  LYS 3G C     1 
ATOM   46508 O O     . LYS AA 2 49  ? 268.946 198.298 150.441 1.00 48.40  ? 49  LYS 3G O     1 
ATOM   46509 C CB    . LYS AA 2 49  ? 265.918 199.274 151.582 1.00 54.01  ? 49  LYS 3G CB    1 
ATOM   46510 C CG    . LYS AA 2 49  ? 264.623 199.996 151.243 1.00 49.33  ? 49  LYS 3G CG    1 
ATOM   46511 C CD    . LYS AA 2 49  ? 264.032 200.722 152.429 1.00 59.08  ? 49  LYS 3G CD    1 
ATOM   46512 C CE    . LYS AA 2 49  ? 262.740 201.442 152.104 1.00 59.93  ? 49  LYS 3G CE    1 
ATOM   46513 N NZ    . LYS AA 2 49  ? 262.195 202.139 153.292 1.00 63.98  ? 49  LYS 3G NZ    1 
ATOM   46514 N N     . LEU AA 2 50  ? 267.782 196.824 151.736 1.00 61.45  ? 50  LEU 3G N     1 
ATOM   46515 C CA    . LEU AA 2 50  ? 268.998 196.168 152.285 1.00 57.45  ? 50  LEU 3G CA    1 
ATOM   46516 C C     . LEU AA 2 50  ? 269.790 195.520 151.143 1.00 62.64  ? 50  LEU 3G C     1 
ATOM   46517 O O     . LEU AA 2 50  ? 271.025 195.663 151.139 1.00 73.44  ? 50  LEU 3G O     1 
ATOM   46518 C CB    . LEU AA 2 50  ? 268.579 195.126 153.323 1.00 41.42  ? 50  LEU 3G CB    1 
ATOM   46519 C CG    . LEU AA 2 50  ? 267.829 195.668 154.536 1.00 51.37  ? 50  LEU 3G CG    1 
ATOM   46520 C CD1   . LEU AA 2 50  ? 267.751 194.619 155.635 1.00 60.61  ? 50  LEU 3G CD1   1 
ATOM   46521 C CD2   . LEU AA 2 50  ? 268.495 196.929 155.061 1.00 53.21  ? 50  LEU 3G CD2   1 
ATOM   46522 N N     . CYS AA 2 51  ? 269.112 194.848 150.213 1.00 55.52  ? 51  CYS 3G N     1 
ATOM   46523 C CA    . CYS AA 2 51  ? 269.821 194.119 149.124 1.00 49.93  ? 51  CYS 3G CA    1 
ATOM   46524 C C     . CYS AA 2 51  ? 270.576 195.114 148.235 1.00 56.29  ? 51  CYS 3G C     1 
ATOM   46525 O O     . CYS AA 2 51  ? 271.691 194.774 147.807 1.00 63.41  ? 51  CYS 3G O     1 
ATOM   46526 C CB    . CYS AA 2 51  ? 268.859 193.279 148.297 1.00 58.30  ? 51  CYS 3G CB    1 
ATOM   46527 S SG    . CYS AA 2 51  ? 268.347 191.757 149.137 1.00 77.77  ? 51  CYS 3G SG    1 
ATOM   46528 N N     . SER AA 2 52  ? 269.995 196.282 147.961 1.00 66.00  ? 52  SER 3G N     1 
ATOM   46529 C CA    . SER AA 2 52  ? 270.703 197.304 147.194 1.00 67.87  ? 52  SER 3G CA    1 
ATOM   46530 C C     . SER AA 2 52  ? 271.844 197.904 148.003 1.00 65.07  ? 52  SER 3G C     1 
ATOM   46531 O O     . SER AA 2 52  ? 272.885 198.270 147.443 1.00 63.67  ? 52  SER 3G O     1 
ATOM   46532 C CB    . SER AA 2 52  ? 269.729 198.398 146.751 1.00 68.09  ? 52  SER 3G CB    1 
ATOM   46533 O OG    . SER AA 2 52  ? 268.790 197.898 145.817 1.00 67.97  ? 52  SER 3G OG    1 
ATOM   46534 N N     . TYR AA 2 53  ? 271.658 197.999 149.324 1.00 63.80  ? 53  TYR 3G N     1 
ATOM   46535 C CA    . TYR AA 2 53  ? 272.676 198.667 150.184 1.00 67.15  ? 53  TYR 3G CA    1 
ATOM   46536 C C     . TYR AA 2 53  ? 273.917 197.785 150.352 1.00 70.79  ? 53  TYR 3G C     1 
ATOM   46537 O O     . TYR AA 2 53  ? 275.028 198.338 150.404 1.00 76.36  ? 53  TYR 3G O     1 
ATOM   46538 C CB    . TYR AA 2 53  ? 272.058 199.031 151.534 1.00 62.33  ? 53  TYR 3G CB    1 
ATOM   46539 C CG    . TYR AA 2 53  ? 272.981 199.739 152.493 1.00 65.34  ? 53  TYR 3G CG    1 
ATOM   46540 C CD1   . TYR AA 2 53  ? 273.558 200.953 152.162 1.00 71.34  ? 53  TYR 3G CD1   1 
ATOM   46541 C CD2   . TYR AA 2 53  ? 273.261 199.208 153.741 1.00 67.09  ? 53  TYR 3G CD2   1 
ATOM   46542 C CE1   . TYR AA 2 53  ? 274.402 201.613 153.038 1.00 71.75  ? 53  TYR 3G CE1   1 
ATOM   46543 C CE2   . TYR AA 2 53  ? 274.100 199.855 154.630 1.00 72.31  ? 53  TYR 3G CE2   1 
ATOM   46544 C CZ    . TYR AA 2 53  ? 274.676 201.061 154.277 1.00 72.00  ? 53  TYR 3G CZ    1 
ATOM   46545 O OH    . TYR AA 2 53  ? 275.511 201.713 155.152 1.00 69.09  ? 53  TYR 3G OH    1 
ATOM   46546 N N     . LEU AA 2 54  ? 273.739 196.467 150.443 1.00 62.85  ? 54  LEU 3G N     1 
ATOM   46547 C CA    . LEU AA 2 54  ? 274.897 195.566 150.689 1.00 60.16  ? 54  LEU 3G CA    1 
ATOM   46548 C C     . LEU AA 2 54  ? 275.286 194.838 149.402 1.00 63.63  ? 54  LEU 3G C     1 
ATOM   46549 O O     . LEU AA 2 54  ? 276.135 193.934 149.477 1.00 65.81  ? 54  LEU 3G O     1 
ATOM   46550 C CB    . LEU AA 2 54  ? 274.487 194.563 151.769 1.00 57.46  ? 54  LEU 3G CB    1 
ATOM   46551 C CG    . LEU AA 2 54  ? 274.014 195.165 153.087 1.00 56.74  ? 54  LEU 3G CG    1 
ATOM   46552 C CD1   . LEU AA 2 54  ? 273.812 194.076 154.131 1.00 53.39  ? 54  LEU 3G CD1   1 
ATOM   46553 C CD2   . LEU AA 2 54  ? 275.003 196.200 153.592 1.00 57.11  ? 54  LEU 3G CD2   1 
ATOM   46554 N N     . HIS AA 2 55  ? 274.736 195.266 148.265 1.00 68.62  ? 55  HIS 3G N     1 
ATOM   46555 C CA    . HIS AA 2 55  ? 275.104 194.653 146.962 1.00 65.96  ? 55  HIS 3G CA    1 
ATOM   46556 C C     . HIS AA 2 55  ? 274.968 193.135 147.100 1.00 68.81  ? 55  HIS 3G C     1 
ATOM   46557 O O     . HIS AA 2 55  ? 275.865 192.398 146.650 1.00 70.38  ? 55  HIS 3G O     1 
ATOM   46558 C CB    . HIS AA 2 55  ? 276.498 195.121 146.530 1.00 62.58  ? 55  HIS 3G CB    1 
ATOM   46559 C CG    . HIS AA 2 55  ? 276.618 196.604 146.404 1.00 69.04  ? 55  HIS 3G CG    1 
ATOM   46560 N ND1   . HIS AA 2 55  ? 276.435 197.467 147.463 1.00 69.63  ? 55  HIS 3G ND1   1 
ATOM   46561 C CD2   . HIS AA 2 55  ? 276.908 197.371 145.351 1.00 68.40  ? 55  HIS 3G CD2   1 
ATOM   46562 C CE1   . HIS AA 2 55  ? 276.606 198.712 147.049 1.00 70.87  ? 55  HIS 3G CE1   1 
ATOM   46563 N NE2   . HIS AA 2 55  ? 276.895 198.679 145.766 1.00 72.10  ? 55  HIS 3G NE2   1 
ATOM   46564 N N     . ILE AA 2 56  ? 273.870 192.687 147.712 1.00 67.52  ? 56  ILE 3G N     1 
ATOM   46565 C CA    . ILE AA 2 56  ? 273.617 191.229 147.887 1.00 58.73  ? 56  ILE 3G CA    1 
ATOM   46566 C C     . ILE AA 2 56  ? 272.353 190.862 147.106 1.00 63.61  ? 56  ILE 3G C     1 
ATOM   46567 O O     . ILE AA 2 56  ? 271.383 191.634 147.162 1.00 73.28  ? 56  ILE 3G O     1 
ATOM   46568 C CB    . ILE AA 2 56  ? 273.472 190.876 149.379 1.00 56.33  ? 56  ILE 3G CB    1 
ATOM   46569 C CG1   . ILE AA 2 56  ? 272.378 191.714 150.046 1.00 62.65  ? 56  ILE 3G CG1   1 
ATOM   46570 C CG2   . ILE AA 2 56  ? 274.801 191.019 150.098 1.00 60.35  ? 56  ILE 3G CG2   1 
ATOM   46571 C CD1   . ILE AA 2 56  ? 272.163 191.401 151.506 1.00 64.04  ? 56  ILE 3G CD1   1 
ATOM   46572 N N     . SER AA 2 57  ? 272.378 189.742 146.384 1.00 60.84  ? 57  SER 3G N     1 
ATOM   46573 C CA    . SER AA 2 57  ? 271.164 189.269 145.668 1.00 64.03  ? 57  SER 3G CA    1 
ATOM   46574 C C     . SER AA 2 57  ? 270.159 188.738 146.695 1.00 69.03  ? 57  SER 3G C     1 
ATOM   46575 O O     . SER AA 2 57  ? 270.585 188.398 147.812 1.00 68.01  ? 57  SER 3G O     1 
ATOM   46576 C CB    . SER AA 2 57  ? 271.520 188.209 144.670 1.00 61.81  ? 57  SER 3G CB    1 
ATOM   46577 O OG    . SER AA 2 57  ? 272.063 187.071 145.321 1.00 68.04  ? 57  SER 3G OG    1 
ATOM   46578 N N     . PRO AA 2 58  ? 268.852 188.629 146.372 1.00 66.80  ? 58  PRO 3G N     1 
ATOM   46579 C CA    . PRO AA 2 58  ? 267.860 188.172 147.334 1.00 60.74  ? 58  PRO 3G CA    1 
ATOM   46580 C C     . PRO AA 2 58  ? 268.233 186.758 147.800 1.00 64.68  ? 58  PRO 3G C     1 
ATOM   46581 O O     . PRO AA 2 58  ? 267.925 186.423 148.922 1.00 64.49  ? 58  PRO 3G O     1 
ATOM   46582 C CB    . PRO AA 2 58  ? 266.555 188.120 146.538 1.00 60.01  ? 58  PRO 3G CB    1 
ATOM   46583 C CG    . PRO AA 2 58  ? 266.780 189.088 145.406 1.00 62.50  ? 58  PRO 3G CG    1 
ATOM   46584 C CD    . PRO AA 2 58  ? 268.254 188.968 145.079 1.00 61.61  ? 58  PRO 3G CD    1 
ATOM   46585 N N     . SER AA 2 59  ? 268.861 185.980 146.919 1.00 66.87  ? 59  SER 3G N     1 
ATOM   46586 C CA    . SER AA 2 59  ? 269.263 184.588 147.240 1.00 63.94  ? 59  SER 3G CA    1 
ATOM   46587 C C     . SER AA 2 59  ? 270.064 184.585 148.530 1.00 63.64  ? 59  SER 3G C     1 
ATOM   46588 O O     . SER AA 2 59  ? 269.741 183.794 149.432 1.00 67.34  ? 59  SER 3G O     1 
ATOM   46589 C CB    . SER AA 2 59  ? 270.161 184.091 146.164 1.00 67.76  ? 59  SER 3G CB    1 
ATOM   46590 O OG    . SER AA 2 59  ? 269.608 184.331 144.882 1.00 69.94  ? 59  SER 3G OG    1 
ATOM   46591 N N     . GLU AA 2 60  ? 271.077 185.440 148.598 1.00 57.22  ? 60  GLU 3G N     1 
ATOM   46592 C CA    . GLU AA 2 60  ? 272.016 185.473 149.749 1.00 55.38  ? 60  GLU 3G CA    1 
ATOM   46593 C C     . GLU AA 2 60  ? 271.259 185.796 151.040 1.00 62.17  ? 60  GLU 3G C     1 
ATOM   46594 O O     . GLU AA 2 60  ? 271.585 185.193 152.074 1.00 72.73  ? 60  GLU 3G O     1 
ATOM   46595 C CB    . GLU AA 2 60  ? 273.097 186.524 149.496 1.00 55.74  ? 60  GLU 3G CB    1 
ATOM   46596 C CG    . GLU AA 2 60  ? 273.833 186.313 148.187 1.00 71.54  ? 60  GLU 3G CG    1 
ATOM   46597 C CD    . GLU AA 2 60  ? 274.830 187.406 147.841 1.00 74.29  ? 60  GLU 3G CD    1 
ATOM   46598 O OE1   . GLU AA 2 60  ? 275.767 187.622 148.634 1.00 70.90  ? 60  GLU 3G OE1   1 
ATOM   46599 O OE2   . GLU AA 2 60  ? 274.665 188.039 146.780 1.00 69.55  ? 60  GLU 3G OE2   1 
ATOM   46600 N N     . PHE AA 2 61  ? 270.292 186.712 150.981 1.00 50.01  ? 61  PHE 3G N     1 
ATOM   46601 C CA    . PHE AA 2 61  ? 269.606 187.155 152.223 1.00 47.97  ? 61  PHE 3G CA    1 
ATOM   46602 C C     . PHE AA 2 61  ? 268.901 185.984 152.906 1.00 47.95  ? 61  PHE 3G C     1 
ATOM   46603 O O     . PHE AA 2 61  ? 268.869 185.980 154.147 1.00 44.53  ? 61  PHE 3G O     1 
ATOM   46604 C CB    . PHE AA 2 61  ? 268.618 188.282 151.918 1.00 42.16  ? 61  PHE 3G CB    1 
ATOM   46605 C CG    . PHE AA 2 61  ? 268.157 189.071 153.116 1.00 27.53  ? 61  PHE 3G CG    1 
ATOM   46606 C CD1   . PHE AA 2 61  ? 269.062 189.786 153.884 1.00 33.11  ? 61  PHE 3G CD1   1 
ATOM   46607 C CD2   . PHE AA 2 61  ? 266.822 189.104 153.477 1.00 40.65  ? 61  PHE 3G CD2   1 
ATOM   46608 C CE1   . PHE AA 2 61  ? 268.641 190.515 154.984 1.00 49.26  ? 61  PHE 3G CE1   1 
ATOM   46609 C CE2   . PHE AA 2 61  ? 266.400 189.833 154.579 1.00 42.09  ? 61  PHE 3G CE2   1 
ATOM   46610 C CZ    . PHE AA 2 61  ? 267.310 190.538 155.329 1.00 40.71  ? 61  PHE 3G CZ    1 
ATOM   46611 N N     . PHE AA 2 62  ? 268.357 185.021 152.153 1.00 42.46  ? 62  PHE 3G N     1 
ATOM   46612 C CA    . PHE AA 2 62  ? 267.576 183.964 152.851 1.00 35.99  ? 62  PHE 3G CA    1 
ATOM   46613 C C     . PHE AA 2 62  ? 268.267 182.608 152.725 1.00 35.90  ? 62  PHE 3G C     1 
ATOM   46614 O O     . PHE AA 2 62  ? 268.767 182.296 151.635 1.00 48.43  ? 62  PHE 3G O     1 
ATOM   46615 C CB    . PHE AA 2 62  ? 266.162 183.830 152.277 1.00 40.14  ? 62  PHE 3G CB    1 
ATOM   46616 C CG    . PHE AA 2 62  ? 265.289 185.058 152.319 1.00 41.17  ? 62  PHE 3G CG    1 
ATOM   46617 C CD1   . PHE AA 2 62  ? 265.609 186.191 151.588 1.00 37.97  ? 62  PHE 3G CD1   1 
ATOM   46618 C CD2   . PHE AA 2 62  ? 264.147 185.083 153.100 1.00 37.34  ? 62  PHE 3G CD2   1 
ATOM   46619 C CE1   . PHE AA 2 62  ? 264.797 187.312 151.627 1.00 32.28  ? 62  PHE 3G CE1   1 
ATOM   46620 C CE2   . PHE AA 2 62  ? 263.341 186.205 153.145 1.00 34.05  ? 62  PHE 3G CE2   1 
ATOM   46621 C CZ    . PHE AA 2 62  ? 263.666 187.321 152.407 1.00 34.46  ? 62  PHE 3G CZ    1 
ATOM   46622 N N     . GLU AA 2 63  ? 268.302 181.834 153.814 1.00 42.13  ? 63  GLU 3G N     1 
ATOM   46623 C CA    . GLU AA 2 63  ? 268.864 180.459 153.752 1.00 43.10  ? 63  GLU 3G CA    1 
ATOM   46624 C C     . GLU AA 2 63  ? 267.700 179.471 153.818 1.00 46.83  ? 63  GLU 3G C     1 
ATOM   46625 O O     . GLU AA 2 63  ? 266.865 179.628 154.722 1.00 62.42  ? 63  GLU 3G O     1 
ATOM   46626 C CB    . GLU AA 2 63  ? 269.828 180.235 154.914 1.00 58.96  ? 63  GLU 3G CB    1 
ATOM   46627 C CG    . GLU AA 2 63  ? 270.487 178.869 154.886 1.00 57.98  ? 63  GLU 3G CG    1 
ATOM   46628 C CD    . GLU AA 2 63  ? 271.454 178.616 156.030 1.00 64.88  ? 63  GLU 3G CD    1 
ATOM   46629 O OE1   . GLU AA 2 63  ? 271.607 179.508 156.883 1.00 62.43  ? 63  GLU 3G OE1   1 
ATOM   46630 O OE2   . GLU AA 2 63  ? 272.060 177.528 156.057 1.00 64.78  ? 63  GLU 3G OE2   1 
ATOM   46631 N N     . HIS AA 2 64  ? 267.649 178.489 152.912 1.00 39.04  ? 64  HIS 3G N     1 
ATOM   46632 C CA    . HIS AA 2 64  ? 266.506 177.591 152.865 1.00 40.60  ? 64  HIS 3G CA    1 
ATOM   46633 C C     . HIS AA 2 64  ? 266.968 176.146 152.937 1.00 46.86  ? 64  HIS 3G C     1 
ATOM   46634 O O     . HIS AA 2 64  ? 268.082 175.808 152.528 1.00 48.73  ? 64  HIS 3G O     1 
ATOM   46635 C CB    . HIS AA 2 64  ? 265.684 177.816 151.588 1.00 41.17  ? 64  HIS 3G CB    1 
ATOM   46636 C CG    . HIS AA 2 64  ? 264.404 177.041 151.550 1.00 49.92  ? 64  HIS 3G CG    1 
ATOM   46637 N ND1   . HIS AA 2 64  ? 264.334 175.747 151.090 1.00 56.08  ? 64  HIS 3G ND1   1 
ATOM   46638 C CD2   . HIS AA 2 64  ? 263.144 177.384 151.913 1.00 59.22  ? 64  HIS 3G CD2   1 
ATOM   46639 C CE1   . HIS AA 2 64  ? 263.086 175.318 151.172 1.00 55.50  ? 64  HIS 3G CE1   1 
ATOM   46640 N NE2   . HIS AA 2 64  ? 262.347 176.292 151.668 1.00 59.42  ? 64  HIS 3G NE2   1 
ATOM   46641 N N     . ASN AA 2 65  ? 266.090 175.293 153.464 1.00 53.68  ? 65  ASN 3G N     1 
ATOM   46642 C CA    . ASN AA 2 65  ? 266.311 173.863 153.558 1.00 54.89  ? 65  ASN 3G CA    1 
ATOM   46643 C C     . ASN AA 2 65  ? 264.940 173.212 153.470 1.00 54.61  ? 65  ASN 3G C     1 
ATOM   46644 O O     . ASN AA 2 65  ? 264.020 173.631 154.189 1.00 55.86  ? 65  ASN 3G O     1 
ATOM   46645 C CB    . ASN AA 2 65  ? 267.012 173.461 154.852 1.00 57.29  ? 65  ASN 3G CB    1 
ATOM   46646 C CG    . ASN AA 2 65  ? 267.597 172.068 154.792 1.00 57.70  ? 65  ASN 3G CG    1 
ATOM   46647 O OD1   . ASN AA 2 65  ? 266.879 171.085 154.619 1.00 52.50  ? 65  ASN 3G OD1   1 
ATOM   46648 N ND2   . ASN AA 2 65  ? 268.916 171.976 154.933 1.00 58.00  ? 65  ASN 3G ND2   1 
ATOM   46649 N N     . PRO AA 2 66  ? 264.767 172.200 152.613 1.00 50.04  ? 66  PRO 3G N     1 
ATOM   46650 C CA    . PRO AA 2 66  ? 263.426 171.619 152.423 1.00 49.31  ? 66  PRO 3G CA    1 
ATOM   46651 C C     . PRO AA 2 66  ? 262.878 170.902 153.644 1.00 55.73  ? 66  PRO 3G C     1 
ATOM   46652 O O     . PRO AA 2 66  ? 261.674 170.618 153.675 1.00 64.25  ? 66  PRO 3G O     1 
ATOM   46653 C CB    . PRO AA 2 66  ? 263.625 170.649 151.250 1.00 54.04  ? 66  PRO 3G CB    1 
ATOM   46654 C CG    . PRO AA 2 66  ? 265.089 170.358 151.240 1.00 61.14  ? 66  PRO 3G CG    1 
ATOM   46655 C CD    . PRO AA 2 66  ? 265.759 171.614 151.700 1.00 57.95  ? 66  PRO 3G CD    1 
ATOM   46656 N N     . ILE AA 2 67  ? 263.708 170.592 154.643 1.00 57.47  ? 67  ILE 3G N     1 
ATOM   46657 C CA    . ILE AA 2 67  ? 263.209 169.888 155.820 1.00 61.28  ? 67  ILE 3G CA    1 
ATOM   46658 C C     . ILE AA 2 67  ? 262.244 170.783 156.594 1.00 58.47  ? 67  ILE 3G C     1 
ATOM   46659 O O     . ILE AA 2 67  ? 262.262 172.015 156.490 1.00 66.40  ? 67  ILE 3G O     1 
ATOM   46660 C CB    . ILE AA 2 67  ? 264.371 169.417 156.709 1.00 64.14  ? 67  ILE 3G CB    1 
ATOM   46661 C CG1   . ILE AA 2 67  ? 264.016 168.098 157.394 1.00 56.93  ? 67  ILE 3G CG1   1 
ATOM   46662 C CG2   . ILE AA 2 67  ? 264.731 170.474 157.739 1.00 64.35  ? 67  ILE 3G CG2   1 
ATOM   46663 C CD1   . ILE AA 2 67  ? 263.848 166.941 156.440 1.00 61.44  ? 67  ILE 3G CD1   1 
ATOM   46664 N N     . ASN AA 2 68  ? 261.377 170.145 157.380 1.00 53.61  ? 68  ASN 3G N     1 
ATOM   46665 C CA    . ASN AA 2 68  ? 260.368 170.872 158.140 1.00 66.19  ? 68  ASN 3G CA    1 
ATOM   46666 C C     . ASN AA 2 68  ? 259.976 170.055 159.364 1.00 73.23  ? 68  ASN 3G C     1 
ATOM   46667 O O     . ASN AA 2 68  ? 259.626 168.876 159.237 1.00 74.96  ? 68  ASN 3G O     1 
ATOM   46668 C CB    . ASN AA 2 68  ? 259.134 171.160 157.277 1.00 66.06  ? 68  ASN 3G CB    1 
ATOM   46669 C CG    . ASN AA 2 68  ? 258.194 172.156 157.925 1.00 76.24  ? 68  ASN 3G CG    1 
ATOM   46670 O OD1   . ASN AA 2 68  ? 258.501 172.730 158.968 1.00 77.96  ? 68  ASN 3G OD1   1 
ATOM   46671 N ND2   . ASN AA 2 68  ? 257.038 172.366 157.304 1.00 72.74  ? 68  ASN 3G ND2   1 
ATOM   46672 N N     . PHE AA 2 69  ? 260.046 170.659 160.554 1.00 59.01  ? 69  PHE 3G N     1 
ATOM   46673 C CA    . PHE AA 2 69  ? 259.746 169.902 161.799 1.00 52.51  ? 69  PHE 3G CA    1 
ATOM   46674 C C     . PHE AA 2 69  ? 258.477 170.446 162.459 1.00 58.86  ? 69  PHE 3G C     1 
ATOM   46675 O O     . PHE AA 2 69  ? 258.216 171.654 162.334 1.00 67.34  ? 69  PHE 3G O     1 
ATOM   46676 C CB    . PHE AA 2 69  ? 260.912 169.953 162.789 1.00 54.77  ? 69  PHE 3G CB    1 
ATOM   46677 C CG    . PHE AA 2 69  ? 262.189 169.279 162.357 1.00 53.52  ? 69  PHE 3G CG    1 
ATOM   46678 C CD1   . PHE AA 2 69  ? 262.872 169.685 161.221 1.00 62.33  ? 69  PHE 3G CD1   1 
ATOM   46679 C CD2   . PHE AA 2 69  ? 262.713 168.229 163.096 1.00 55.54  ? 69  PHE 3G CD2   1 
ATOM   46680 C CE1   . PHE AA 2 69  ? 264.044 169.056 160.837 1.00 64.44  ? 69  PHE 3G CE1   1 
ATOM   46681 C CE2   . PHE AA 2 69  ? 263.887 167.603 162.711 1.00 61.14  ? 69  PHE 3G CE2   1 
ATOM   46682 C CZ    . PHE AA 2 69  ? 264.551 168.017 161.583 1.00 66.72  ? 69  PHE 3G CZ    1 
ATOM   46683 N N     . ASP AA 2 70  ? 257.721 169.580 163.142 1.00 54.89  ? 70  ASP 3G N     1 
ATOM   46684 C CA    . ASP AA 2 70  ? 256.500 170.020 163.871 1.00 60.87  ? 70  ASP 3G CA    1 
ATOM   46685 C C     . ASP AA 2 70  ? 256.526 169.449 165.289 1.00 61.97  ? 70  ASP 3G C     1 
ATOM   46686 O O     . ASP AA 2 70  ? 256.983 168.305 165.443 1.00 72.27  ? 70  ASP 3G O     1 
ATOM   46687 C CB    . ASP AA 2 70  ? 255.231 169.585 163.142 1.00 66.40  ? 70  ASP 3G CB    1 
ATOM   46688 C CG    . ASP AA 2 70  ? 255.128 170.141 161.732 1.00 75.33  ? 70  ASP 3G CG    1 
ATOM   46689 O OD1   . ASP AA 2 70  ? 255.114 171.380 161.592 1.00 76.75  ? 70  ASP 3G OD1   1 
ATOM   46690 O OD2   . ASP AA 2 70  ? 255.065 169.331 160.787 1.00 78.30  ? 70  ASP 3G OD2   1 
ATOM   46691 N N     . PHE AA 2 71  ? 256.094 170.237 166.278 1.00 50.38  ? 71  PHE 3G N     1 
ATOM   46692 C CA    . PHE AA 2 71  ? 256.115 169.795 167.697 1.00 45.47  ? 71  PHE 3G CA    1 
ATOM   46693 C C     . PHE AA 2 71  ? 254.728 169.999 168.306 1.00 47.48  ? 71  PHE 3G C     1 
ATOM   46694 O O     . PHE AA 2 71  ? 254.190 171.114 168.202 1.00 58.65  ? 71  PHE 3G O     1 
ATOM   46695 C CB    . PHE AA 2 71  ? 257.154 170.590 168.487 1.00 41.56  ? 71  PHE 3G CB    1 
ATOM   46696 C CG    . PHE AA 2 71  ? 258.577 170.451 168.010 1.00 46.30  ? 71  PHE 3G CG    1 
ATOM   46697 C CD1   . PHE AA 2 71  ? 259.205 169.216 167.999 1.00 47.54  ? 71  PHE 3G CD1   1 
ATOM   46698 C CD2   . PHE AA 2 71  ? 259.287 171.555 167.571 1.00 49.48  ? 71  PHE 3G CD2   1 
ATOM   46699 C CE1   . PHE AA 2 71  ? 260.515 169.096 167.567 1.00 38.42  ? 71  PHE 3G CE1   1 
ATOM   46700 C CE2   . PHE AA 2 71  ? 260.594 171.430 167.134 1.00 50.24  ? 71  PHE 3G CE2   1 
ATOM   46701 C CZ    . PHE AA 2 71  ? 261.208 170.201 167.133 1.00 45.88  ? 71  PHE 3G CZ    1 
ATOM   46702 N N     . THR AA 2 72  ? 254.179 168.962 168.943 1.00 47.56  ? 72  THR 3G N     1 
ATOM   46703 C CA    . THR AA 2 72  ? 252.865 169.097 169.627 1.00 54.21  ? 72  THR 3G CA    1 
ATOM   46704 C C     . THR AA 2 72  ? 253.025 168.683 171.092 1.00 59.14  ? 72  THR 3G C     1 
ATOM   46705 O O     . THR AA 2 72  ? 253.676 167.653 171.337 1.00 67.06  ? 72  THR 3G O     1 
ATOM   46706 C CB    . THR AA 2 72  ? 251.792 168.262 168.923 1.00 57.33  ? 72  THR 3G CB    1 
ATOM   46707 O OG1   . THR AA 2 72  ? 251.707 168.712 167.572 1.00 67.97  ? 72  THR 3G OG1   1 
ATOM   46708 C CG2   . THR AA 2 72  ? 250.435 168.366 169.584 1.00 52.77  ? 72  THR 3G CG2   1 
ATOM   46709 N N     . PHE AA 2 73  ? 252.447 169.448 172.022 1.00 53.52  ? 73  PHE 3G N     1 
ATOM   46710 C CA    . PHE AA 2 73  ? 252.600 169.157 173.473 1.00 52.96  ? 73  PHE 3G CA    1 
ATOM   46711 C C     . PHE AA 2 73  ? 251.286 168.596 174.024 1.00 55.65  ? 73  PHE 3G C     1 
ATOM   46712 O O     . PHE AA 2 73  ? 250.218 169.090 173.621 1.00 67.54  ? 73  PHE 3G O     1 
ATOM   46713 C CB    . PHE AA 2 73  ? 253.053 170.407 174.236 1.00 58.33  ? 73  PHE 3G CB    1 
ATOM   46714 C CG    . PHE AA 2 73  ? 254.436 170.908 173.902 1.00 55.16  ? 73  PHE 3G CG    1 
ATOM   46715 C CD1   . PHE AA 2 73  ? 254.773 171.296 172.617 1.00 61.21  ? 73  PHE 3G CD1   1 
ATOM   46716 C CD2   . PHE AA 2 73  ? 255.406 170.992 174.889 1.00 57.35  ? 73  PHE 3G CD2   1 
ATOM   46717 C CE1   . PHE AA 2 73  ? 256.049 171.754 172.325 1.00 57.10  ? 73  PHE 3G CE1   1 
ATOM   46718 C CE2   . PHE AA 2 73  ? 256.681 171.451 174.597 1.00 55.10  ? 73  PHE 3G CE2   1 
ATOM   46719 C CZ    . PHE AA 2 73  ? 257.000 171.831 173.314 1.00 51.99  ? 73  PHE 3G CZ    1 
ATOM   46720 N N     . ASP AA 2 74  ? 251.361 167.609 174.921 1.00 62.90  ? 74  ASP 3G N     1 
ATOM   46721 C CA    . ASP AA 2 74  ? 250.124 166.955 175.423 1.00 70.44  ? 74  ASP 3G CA    1 
ATOM   46722 C C     . ASP AA 2 74  ? 249.210 167.985 176.087 1.00 69.93  ? 74  ASP 3G C     1 
ATOM   46723 O O     . ASP AA 2 74  ? 249.719 168.811 176.864 1.00 71.75  ? 74  ASP 3G O     1 
ATOM   46724 C CB    . ASP AA 2 74  ? 250.429 165.845 176.430 1.00 68.99  ? 74  ASP 3G CB    1 
ATOM   46725 C CG    . ASP AA 2 74  ? 251.173 164.664 175.836 1.00 73.92  ? 74  ASP 3G CG    1 
ATOM   46726 O OD1   . ASP AA 2 74  ? 251.450 164.695 174.623 1.00 78.31  ? 74  ASP 3G OD1   1 
ATOM   46727 O OD2   . ASP AA 2 74  ? 251.465 163.720 176.596 1.00 71.72  ? 74  ASP 3G OD2   1 
ATOM   46728 N N     . GLU AA 2 75  ? 247.914 167.924 175.781 1.00 84.48  ? 75  GLU 3G N     1 
ATOM   46729 C CA    . GLU AA 2 75  ? 246.932 168.838 176.421 1.00 88.51  ? 75  GLU 3G CA    1 
ATOM   46730 C C     . GLU AA 2 75  ? 246.881 168.529 177.917 1.00 89.39  ? 75  GLU 3G C     1 
ATOM   46731 O O     . GLU AA 2 75  ? 246.772 169.479 178.714 1.00 88.49  ? 75  GLU 3G O     1 
ATOM   46732 C CB    . GLU AA 2 75  ? 245.559 168.662 175.777 1.00 90.45  ? 75  GLU 3G CB    1 
ATOM   46733 C CG    . GLU AA 2 75  ? 245.555 168.961 174.289 1.00 95.42  ? 75  GLU 3G CG    1 
ATOM   46734 C CD    . GLU AA 2 75  ? 244.206 168.788 173.617 1.00 96.12  ? 75  GLU 3G CD    1 
ATOM   46735 O OE1   . GLU AA 2 75  ? 243.239 168.428 174.316 1.00 93.34  ? 75  GLU 3G OE1   1 
ATOM   46736 O OE2   . GLU AA 2 75  ? 244.126 169.017 172.393 1.00 94.91  ? 75  GLU 3G OE2   1 
ATOM   46737 N N     . GLU AA 2 76  ? 246.944 167.244 178.274 1.00 100.56 ? 76  GLU 3G N     1 
ATOM   46738 C CA    . GLU AA 2 76  ? 246.855 166.840 179.703 1.00 105.04 ? 76  GLU 3G CA    1 
ATOM   46739 C C     . GLU AA 2 76  ? 248.216 166.322 180.170 1.00 105.86 ? 76  GLU 3G C     1 
ATOM   46740 O O     . GLU AA 2 76  ? 248.563 165.179 179.815 1.00 107.41 ? 76  GLU 3G O     1 
ATOM   46741 C CB    . GLU AA 2 76  ? 245.782 165.767 179.873 1.00 104.40 ? 76  GLU 3G CB    1 
ATOM   46742 C CG    . GLU AA 2 76  ? 244.414 166.217 179.401 1.00 103.68 ? 76  GLU 3G CG    1 
ATOM   46743 C CD    . GLU AA 2 76  ? 243.893 167.460 180.102 1.00 107.61 ? 76  GLU 3G CD    1 
ATOM   46744 O OE1   . GLU AA 2 76  ? 243.736 167.418 181.337 1.00 109.03 ? 76  GLU 3G OE1   1 
ATOM   46745 O OE2   . GLU AA 2 76  ? 243.651 168.468 179.409 1.00 107.12 ? 76  GLU 3G OE2   1 
ATOM   46746 N N     . PRO AA 2 77  ? 249.005 167.098 180.945 1.00 83.29  ? 77  PRO 3G N     1 
ATOM   46747 C CA    . PRO AA 2 77  ? 250.284 166.625 181.479 1.00 77.35  ? 77  PRO 3G CA    1 
ATOM   46748 C C     . PRO AA 2 77  ? 250.088 166.060 182.891 1.00 82.45  ? 77  PRO 3G C     1 
ATOM   46749 O O     . PRO AA 2 77  ? 249.042 166.288 183.464 1.00 87.72  ? 77  PRO 3G O     1 
ATOM   46750 C CB    . PRO AA 2 77  ? 251.083 167.925 181.545 1.00 73.28  ? 77  PRO 3G CB    1 
ATOM   46751 C CG    . PRO AA 2 77  ? 250.059 168.964 181.951 1.00 76.34  ? 77  PRO 3G CG    1 
ATOM   46752 C CD    . PRO AA 2 77  ? 248.739 168.479 181.382 1.00 78.90  ? 77  PRO 3G CD    1 
ATOM   46753 N N     . ASN AA 2 78  ? 251.076 165.331 183.420 1.00 79.13  ? 78  ASN 3G N     1 
ATOM   46754 C CA    . ASN AA 2 78  ? 250.973 164.853 184.826 1.00 80.31  ? 78  ASN 3G CA    1 
ATOM   46755 C C     . ASN AA 2 78  ? 251.896 165.719 185.681 1.00 80.10  ? 78  ASN 3G C     1 
ATOM   46756 O O     . ASN AA 2 78  ? 253.119 165.635 185.480 1.00 87.14  ? 78  ASN 3G O     1 
ATOM   46757 C CB    . ASN AA 2 78  ? 251.345 163.379 184.966 1.00 78.27  ? 78  ASN 3G CB    1 
ATOM   46758 C CG    . ASN AA 2 78  ? 250.472 162.463 184.135 1.00 83.86  ? 78  ASN 3G CG    1 
ATOM   46759 O OD1   . ASN AA 2 78  ? 249.565 162.918 183.442 1.00 83.92  ? 78  ASN 3G OD1   1 
ATOM   46760 N ND2   . ASN AA 2 78  ? 250.736 161.168 184.203 1.00 86.90  ? 78  ASN 3G ND2   1 
ATOM   46761 N N     . TYR AA 2 79  ? 251.338 166.505 186.606 1.00 66.30  ? 79  TYR 3G N     1 
ATOM   46762 C CA    . TYR AA 2 79  ? 252.202 167.442 187.371 1.00 68.44  ? 79  TYR 3G CA    1 
ATOM   46763 C C     . TYR AA 2 79  ? 251.881 167.389 188.864 1.00 77.71  ? 79  TYR 3G C     1 
ATOM   46764 O O     . TYR AA 2 79  ? 250.694 167.305 189.220 1.00 81.64  ? 79  TYR 3G O     1 
ATOM   46765 C CB    . TYR AA 2 79  ? 252.081 168.848 186.769 1.00 69.94  ? 79  TYR 3G CB    1 
ATOM   46766 C CG    . TYR AA 2 79  ? 250.710 169.475 186.759 1.00 72.12  ? 79  TYR 3G CG    1 
ATOM   46767 C CD1   . TYR AA 2 79  ? 250.029 169.755 187.931 1.00 72.83  ? 79  TYR 3G CD1   1 
ATOM   46768 C CD2   . TYR AA 2 79  ? 250.075 169.764 185.565 1.00 77.62  ? 79  TYR 3G CD2   1 
ATOM   46769 C CE1   . TYR AA 2 79  ? 248.767 170.326 187.919 1.00 72.64  ? 79  TYR 3G CE1   1 
ATOM   46770 C CE2   . TYR AA 2 79  ? 248.813 170.333 185.533 1.00 77.51  ? 79  TYR 3G CE2   1 
ATOM   46771 C CZ    . TYR AA 2 79  ? 248.157 170.619 186.715 1.00 76.00  ? 79  TYR 3G CZ    1 
ATOM   46772 O OH    . TYR AA 2 79  ? 246.905 171.181 186.692 1.00 76.54  ? 79  TYR 3G OH    1 
ATOM   46773 N N     . LYS AA 2 80  ? 252.912 167.369 189.713 1.00 84.04  ? 80  LYS 3G N     1 
ATOM   46774 C CA    . LYS AA 2 80  ? 252.664 167.460 191.177 1.00 78.80  ? 80  LYS 3G CA    1 
ATOM   46775 C C     . LYS AA 2 80  ? 253.582 168.545 191.748 1.00 81.28  ? 80  LYS 3G C     1 
ATOM   46776 O O     . LYS AA 2 80  ? 254.811 168.401 191.624 1.00 81.07  ? 80  LYS 3G O     1 
ATOM   46777 C CB    . LYS AA 2 80  ? 252.893 166.113 191.863 1.00 76.23  ? 80  LYS 3G CB    1 
ATOM   46778 C CG    . LYS AA 2 80  ? 252.656 166.126 193.365 1.00 76.74  ? 80  LYS 3G CG    1 
ATOM   46779 C CD    . LYS AA 2 80  ? 251.255 166.546 193.748 1.00 77.38  ? 80  LYS 3G CD    1 
ATOM   46780 C CE    . LYS AA 2 80  ? 251.036 166.568 195.245 1.00 82.12  ? 80  LYS 3G CE    1 
ATOM   46781 N NZ    . LYS AA 2 80  ? 249.657 166.987 195.590 1.00 81.65  ? 80  LYS 3G NZ    1 
ATOM   46782 N N     . ILE AA 2 81  ? 253.002 169.579 192.365 1.00 82.99  ? 81  ILE 3G N     1 
ATOM   46783 C CA    . ILE AA 2 81  ? 253.822 170.706 192.901 1.00 79.84  ? 81  ILE 3G CA    1 
ATOM   46784 C C     . ILE AA 2 81  ? 253.526 170.851 194.396 1.00 84.60  ? 81  ILE 3G C     1 
ATOM   46785 O O     . ILE AA 2 81  ? 252.335 170.931 194.752 1.00 82.62  ? 81  ILE 3G O     1 
ATOM   46786 C CB    . ILE AA 2 81  ? 253.538 172.006 192.124 1.00 73.90  ? 81  ILE 3G CB    1 
ATOM   46787 C CG1   . ILE AA 2 81  ? 253.698 171.816 190.616 1.00 76.76  ? 81  ILE 3G CG1   1 
ATOM   46788 C CG2   . ILE AA 2 81  ? 254.407 173.141 192.646 1.00 76.06  ? 81  ILE 3G CG2   1 
ATOM   46789 C CD1   . ILE AA 2 81  ? 253.420 173.065 189.811 1.00 82.43  ? 81  ILE 3G CD1   1 
ATOM   46790 N N     . ASN AA 2 82  ? 254.564 170.895 195.235 1.00 89.83  ? 82  ASN 3G N     1 
ATOM   46791 C CA    . ASN AA 2 82  ? 254.368 170.978 196.709 1.00 84.34  ? 82  ASN 3G CA    1 
ATOM   46792 C C     . ASN AA 2 82  ? 254.905 172.320 197.215 1.00 89.28  ? 82  ASN 3G C     1 
ATOM   46793 O O     . ASN AA 2 82  ? 256.094 172.597 196.980 1.00 91.37  ? 82  ASN 3G O     1 
ATOM   46794 C CB    . ASN AA 2 82  ? 255.054 169.816 197.425 1.00 84.46  ? 82  ASN 3G CB    1 
ATOM   46795 C CG    . ASN AA 2 82  ? 254.561 168.461 196.963 1.00 90.92  ? 82  ASN 3G CG    1 
ATOM   46796 O OD1   . ASN AA 2 82  ? 254.684 168.115 195.791 1.00 91.97  ? 82  ASN 3G OD1   1 
ATOM   46797 N ND2   . ASN AA 2 82  ? 254.008 167.683 197.880 1.00 90.08  ? 82  ASN 3G ND2   1 
ATOM   46798 N N     . ASP AA 2 83  ? 254.064 173.112 197.884 1.00 89.37  ? 83  ASP 3G N     1 
ATOM   46799 C CA    . ASP AA 2 83  ? 254.496 174.432 198.423 1.00 87.69  ? 83  ASP 3G CA    1 
ATOM   46800 C C     . ASP AA 2 83  ? 255.567 174.189 199.494 1.00 86.50  ? 83  ASP 3G C     1 
ATOM   46801 O O     . ASP AA 2 83  ? 255.381 173.260 200.300 1.00 92.29  ? 83  ASP 3G O     1 
ATOM   46802 C CB    . ASP AA 2 83  ? 253.282 175.227 198.915 1.00 84.54  ? 83  ASP 3G CB    1 
ATOM   46803 C CG    . ASP AA 2 83  ? 253.593 176.619 199.436 1.00 90.92  ? 83  ASP 3G CG    1 
ATOM   46804 O OD1   . ASP AA 2 83  ? 254.776 177.004 199.434 1.00 94.16  ? 83  ASP 3G OD1   1 
ATOM   46805 O OD2   . ASP AA 2 83  ? 252.637 177.319 199.821 1.00 93.90  ? 83  ASP 3G OD2   1 
ATOM   46806 N N     . VAL AA 2 84  ? 256.644 174.981 199.495 1.00 81.39  ? 84  VAL 3G N     1 
ATOM   46807 C CA    . VAL AA 2 84  ? 257.770 174.752 200.454 1.00 88.34  ? 84  VAL 3G CA    1 
ATOM   46808 C C     . VAL AA 2 84  ? 257.702 175.763 201.607 1.00 91.82  ? 84  VAL 3G C     1 
ATOM   46809 O O     . VAL AA 2 84  ? 258.339 175.504 202.648 1.00 92.37  ? 84  VAL 3G O     1 
ATOM   46810 C CB    . VAL AA 2 84  ? 259.125 174.808 199.722 1.00 85.03  ? 84  VAL 3G CB    1 
ATOM   46811 C CG1   . VAL AA 2 84  ? 260.307 174.634 200.664 1.00 88.63  ? 84  VAL 3G CG1   1 
ATOM   46812 C CG2   . VAL AA 2 84  ? 259.191 173.784 198.605 1.00 82.54  ? 84  VAL 3G CG2   1 
ATOM   46813 N N     . PHE AA 2 85  ? 256.950 176.857 201.447 1.00 85.90  ? 85  PHE 3G N     1 
ATOM   46814 C CA    . PHE AA 2 85  ? 256.904 177.905 202.503 1.00 86.57  ? 85  PHE 3G CA    1 
ATOM   46815 C C     . PHE AA 2 85  ? 258.327 178.428 202.737 1.00 90.06  ? 85  PHE 3G C     1 
ATOM   46816 O O     . PHE AA 2 85  ? 258.936 178.906 201.765 1.00 91.90  ? 85  PHE 3G O     1 
ATOM   46817 C CB    . PHE AA 2 85  ? 256.249 177.341 203.765 1.00 93.62  ? 85  PHE 3G CB    1 
ATOM   46818 C CG    . PHE AA 2 85  ? 254.831 176.870 203.563 1.00 93.87  ? 85  PHE 3G CG    1 
ATOM   46819 C CD1   . PHE AA 2 85  ? 253.842 177.754 203.162 1.00 92.52  ? 85  PHE 3G CD1   1 
ATOM   46820 C CD2   . PHE AA 2 85  ? 254.497 175.535 203.721 1.00 94.94  ? 85  PHE 3G CD2   1 
ATOM   46821 C CE1   . PHE AA 2 85  ? 252.541 177.319 202.966 1.00 93.58  ? 85  PHE 3G CE1   1 
ATOM   46822 C CE2   . PHE AA 2 85  ? 253.197 175.101 203.515 1.00 96.00  ? 85  PHE 3G CE2   1 
ATOM   46823 C CZ    . PHE AA 2 85  ? 252.221 175.994 203.142 1.00 94.53  ? 85  PHE 3G CZ    1 
ATOM   46824 N N     . GLU AA 2 86  ? 258.819 178.400 203.981 1.00 93.28  ? 86  GLU 3G N     1 
ATOM   46825 C CA    . GLU AA 2 86  ? 260.229 178.791 204.278 1.00 94.56  ? 86  GLU 3G CA    1 
ATOM   46826 C C     . GLU AA 2 86  ? 260.452 180.286 203.993 1.00 95.01  ? 86  GLU 3G C     1 
ATOM   46827 O O     . GLU AA 2 86  ? 261.588 180.661 203.649 1.00 98.88  ? 86  GLU 3G O     1 
ATOM   46828 C CB    . GLU AA 2 86  ? 261.181 177.846 203.531 1.00 93.14  ? 86  GLU 3G CB    1 
ATOM   46829 C CG    . GLU AA 2 86  ? 262.650 178.021 203.873 1.00 94.84  ? 86  GLU 3G CG    1 
ATOM   46830 C CD    . GLU AA 2 86  ? 263.568 177.051 203.151 1.00 98.59  ? 86  GLU 3G CD    1 
ATOM   46831 O OE1   . GLU AA 2 86  ? 263.581 177.068 201.906 1.00 96.57  ? 86  GLU 3G OE1   1 
ATOM   46832 O OE2   . GLU AA 2 86  ? 264.264 176.277 203.838 1.00 99.49  ? 86  GLU 3G OE2   1 
ATOM   46833 N N     . GLY AA 2 87  ? 259.413 181.118 204.110 1.00 90.53  ? 87  GLY 3G N     1 
ATOM   46834 C CA    . GLY AA 2 87  ? 259.587 182.585 204.000 1.00 91.76  ? 87  GLY 3G CA    1 
ATOM   46835 C C     . GLY AA 2 87  ? 260.240 183.088 202.726 1.00 93.77  ? 87  GLY 3G C     1 
ATOM   46836 O O     . GLY AA 2 87  ? 261.075 184.007 202.828 1.00 96.08  ? 87  GLY 3G O     1 
ATOM   46837 N N     . PHE AA 2 88  ? 259.886 182.534 201.567 1.00 90.77  ? 88  PHE 3G N     1 
ATOM   46838 C CA    . PHE AA 2 88  ? 260.398 183.066 200.280 1.00 92.30  ? 88  PHE 3G CA    1 
ATOM   46839 C C     . PHE AA 2 88  ? 260.305 184.593 200.239 1.00 95.25  ? 88  PHE 3G C     1 
ATOM   46840 O O     . PHE AA 2 88  ? 261.161 185.224 199.601 1.00 97.85  ? 88  PHE 3G O     1 
ATOM   46841 C CB    . PHE AA 2 88  ? 259.520 182.542 199.144 1.00 93.36  ? 88  PHE 3G CB    1 
ATOM   46842 C CG    . PHE AA 2 88  ? 259.794 183.144 197.789 1.00 93.33  ? 88  PHE 3G CG    1 
ATOM   46843 C CD1   . PHE AA 2 88  ? 261.024 182.999 197.171 1.00 92.97  ? 88  PHE 3G CD1   1 
ATOM   46844 C CD2   . PHE AA 2 88  ? 258.827 183.909 197.156 1.00 90.13  ? 88  PHE 3G CD2   1 
ATOM   46845 C CE1   . PHE AA 2 88  ? 261.263 183.568 195.932 1.00 91.06  ? 88  PHE 3G CE1   1 
ATOM   46846 C CE2   . PHE AA 2 88  ? 259.074 184.491 195.923 1.00 94.16  ? 88  PHE 3G CE2   1 
ATOM   46847 C CZ    . PHE AA 2 88  ? 260.292 184.315 195.311 1.00 94.38  ? 88  PHE 3G CZ    1 
ATOM   46848 N N     . GLU AA 2 89  ? 259.309 185.178 200.902 1.00 92.81  ? 89  GLU 3G N     1 
ATOM   46849 C CA    . GLU AA 2 89  ? 259.073 186.643 200.773 1.00 92.84  ? 89  GLU 3G CA    1 
ATOM   46850 C C     . GLU AA 2 89  ? 260.361 187.431 201.053 1.00 90.74  ? 89  GLU 3G C     1 
ATOM   46851 O O     . GLU AA 2 89  ? 260.592 188.430 200.349 1.00 90.18  ? 89  GLU 3G O     1 
ATOM   46852 C CB    . GLU AA 2 89  ? 257.938 187.065 201.706 1.00 90.23  ? 89  GLU 3G CB    1 
ATOM   46853 C CG    . GLU AA 2 89  ? 258.192 186.716 203.159 1.00 92.64  ? 89  GLU 3G CG    1 
ATOM   46854 C CD    . GLU AA 2 89  ? 257.069 187.096 204.109 1.00 95.13  ? 89  GLU 3G CD    1 
ATOM   46855 O OE1   . GLU AA 2 89  ? 256.748 188.297 204.192 1.00 98.73  ? 89  GLU 3G OE1   1 
ATOM   46856 O OE2   . GLU AA 2 89  ? 256.515 186.187 204.758 1.00 95.70  ? 89  GLU 3G OE2   1 
ATOM   46857 N N     . VAL AA 2 90  ? 261.156 187.010 202.036 1.00 83.93  ? 90  VAL 3G N     1 
ATOM   46858 C CA    . VAL AA 2 90  ? 262.398 187.757 202.394 1.00 86.87  ? 90  VAL 3G CA    1 
ATOM   46859 C C     . VAL AA 2 90  ? 263.396 187.650 201.236 1.00 82.46  ? 90  VAL 3G C     1 
ATOM   46860 O O     . VAL AA 2 90  ? 263.712 188.696 200.642 1.00 82.17  ? 90  VAL 3G O     1 
ATOM   46861 C CB    . VAL AA 2 90  ? 263.012 187.240 203.707 1.00 89.00  ? 90  VAL 3G CB    1 
ATOM   46862 C CG1   . VAL AA 2 90  ? 264.332 187.927 204.022 1.00 85.46  ? 90  VAL 3G CG1   1 
ATOM   46863 C CG2   . VAL AA 2 90  ? 262.045 187.381 204.872 1.00 84.99  ? 90  VAL 3G CG2   1 
ATOM   46864 N N     . THR AA 2 91  ? 263.864 186.439 200.925 1.00 81.13  ? 91  THR 3G N     1 
ATOM   46865 C CA    . THR AA 2 91  ? 264.901 186.266 199.871 1.00 85.38  ? 91  THR 3G CA    1 
ATOM   46866 C C     . THR AA 2 91  ? 264.246 185.678 198.620 1.00 88.86  ? 91  THR 3G C     1 
ATOM   46867 O O     . THR AA 2 91  ? 263.592 184.629 198.744 1.00 87.22  ? 91  THR 3G O     1 
ATOM   46868 C CB    . THR AA 2 91  ? 266.075 185.420 200.381 1.00 88.95  ? 91  THR 3G CB    1 
ATOM   46869 O OG1   . THR AA 2 91  ? 267.002 185.278 199.305 1.00 86.64  ? 91  THR 3G OG1   1 
ATOM   46870 C CG2   . THR AA 2 91  ? 265.656 184.053 200.878 1.00 87.49  ? 91  THR 3G CG2   1 
ATOM   46871 N N     . ALA AA 2 92  ? 264.479 186.274 197.448 1.00 94.69  ? 92  ALA 3G N     1 
ATOM   46872 C CA    . ALA AA 2 92  ? 263.763 185.809 196.236 1.00 92.66  ? 92  ALA 3G CA    1 
ATOM   46873 C C     . ALA AA 2 92  ? 264.459 184.580 195.645 1.00 89.92  ? 92  ALA 3G C     1 
ATOM   46874 O O     . ALA AA 2 92  ? 265.083 184.713 194.580 1.00 93.64  ? 92  ALA 3G O     1 
ATOM   46875 C CB    . ALA AA 2 92  ? 263.674 186.929 195.233 1.00 90.90  ? 92  ALA 3G CB    1 
ATOM   46876 N N     . ASN AA 2 93  ? 264.345 183.431 196.314 1.00 78.16  ? 93  ASN 3G N     1 
ATOM   46877 C CA    . ASN AA 2 93  ? 264.909 182.172 195.765 1.00 81.44  ? 93  ASN 3G CA    1 
ATOM   46878 C C     . ASN AA 2 93  ? 263.711 181.266 195.470 1.00 85.14  ? 93  ASN 3G C     1 
ATOM   46879 O O     . ASN AA 2 93  ? 263.118 180.746 196.431 1.00 86.18  ? 93  ASN 3G O     1 
ATOM   46880 C CB    . ASN AA 2 93  ? 265.949 181.556 196.702 1.00 77.16  ? 93  ASN 3G CB    1 
ATOM   46881 C CG    . ASN AA 2 93  ? 266.619 180.331 196.120 1.00 83.60  ? 93  ASN 3G CG    1 
ATOM   46882 O OD1   . ASN AA 2 93  ? 266.320 179.926 194.999 1.00 89.90  ? 93  ASN 3G OD1   1 
ATOM   46883 N ND2   . ASN AA 2 93  ? 267.532 179.740 196.871 1.00 83.29  ? 93  ASN 3G ND2   1 
ATOM   46884 N N     . ILE AA 2 94  ? 263.367 181.095 194.195 1.00 82.89  ? 94  ILE 3G N     1 
ATOM   46885 C CA    . ILE AA 2 94  ? 262.138 180.341 193.817 1.00 79.03  ? 94  ILE 3G CA    1 
ATOM   46886 C C     . ILE AA 2 94  ? 262.057 179.037 194.610 1.00 83.86  ? 94  ILE 3G C     1 
ATOM   46887 O O     . ILE AA 2 94  ? 260.953 178.706 195.071 1.00 90.48  ? 94  ILE 3G O     1 
ATOM   46888 C CB    . ILE AA 2 94  ? 262.169 180.056 192.306 1.00 78.96  ? 94  ILE 3G CB    1 
ATOM   46889 C CG1   . ILE AA 2 94  ? 262.469 181.323 191.502 1.00 81.21  ? 94  ILE 3G CG1   1 
ATOM   46890 C CG2   . ILE AA 2 94  ? 260.887 179.379 191.852 1.00 82.75  ? 94  ILE 3G CG2   1 
ATOM   46891 C CD1   . ILE AA 2 94  ? 262.571 181.084 190.022 1.00 83.92  ? 94  ILE 3G CD1   1 
ATOM   46892 N N     . THR AA 2 95  ? 263.174 178.332 194.769 1.00 72.84  ? 95  THR 3G N     1 
ATOM   46893 C CA    . THR AA 2 95  ? 263.112 176.987 195.403 1.00 67.39  ? 95  THR 3G CA    1 
ATOM   46894 C C     . THR AA 2 95  ? 262.320 177.058 196.713 1.00 71.80  ? 95  THR 3G C     1 
ATOM   46895 O O     . THR AA 2 95  ? 261.546 176.124 196.980 1.00 74.26  ? 95  THR 3G O     1 
ATOM   46896 C CB    . THR AA 2 95  ? 264.515 176.395 195.595 1.00 69.41  ? 95  THR 3G CB    1 
ATOM   46897 O OG1   . THR AA 2 95  ? 264.364 175.087 196.147 1.00 70.87  ? 95  THR 3G OG1   1 
ATOM   46898 C CG2   . THR AA 2 95  ? 265.401 177.229 196.492 1.00 74.18  ? 95  THR 3G CG2   1 
ATOM   46899 N N     . HIS AA 2 96  ? 262.491 178.141 197.479 1.00 81.23  ? 96  HIS 3G N     1 
ATOM   46900 C CA    . HIS AA 2 96  ? 261.785 178.298 198.780 1.00 84.48  ? 96  HIS 3G CA    1 
ATOM   46901 C C     . HIS AA 2 96  ? 260.278 178.386 198.547 1.00 80.99  ? 96  HIS 3G C     1 
ATOM   46902 O O     . HIS AA 2 96  ? 259.504 177.825 199.347 1.00 82.44  ? 96  HIS 3G O     1 
ATOM   46903 C CB    . HIS AA 2 96  ? 262.242 179.570 199.502 1.00 84.39  ? 96  HIS 3G CB    1 
ATOM   46904 C CG    . HIS AA 2 96  ? 263.692 179.610 199.851 1.00 87.36  ? 96  HIS 3G CG    1 
ATOM   46905 N ND1   . HIS AA 2 96  ? 264.572 178.584 199.583 1.00 83.84  ? 96  HIS 3G ND1   1 
ATOM   46906 C CD2   . HIS AA 2 96  ? 264.407 180.558 200.467 1.00 88.02  ? 96  HIS 3G CD2   1 
ATOM   46907 C CE1   . HIS AA 2 96  ? 265.777 178.917 200.018 1.00 82.03  ? 96  HIS 3G CE1   1 
ATOM   46908 N NE2   . HIS AA 2 96  ? 265.700 180.114 200.558 1.00 83.67  ? 96  HIS 3G NE2   1 
ATOM   46909 N N     . ALA AA 2 97  ? 259.866 179.090 197.491 1.00 76.18  ? 97  ALA 3G N     1 
ATOM   46910 C CA    . ALA AA 2 97  ? 258.420 179.291 197.236 1.00 77.86  ? 97  ALA 3G CA    1 
ATOM   46911 C C     . ALA AA 2 97  ? 257.715 177.972 196.899 1.00 85.06  ? 97  ALA 3G C     1 
ATOM   46912 O O     . ALA AA 2 97  ? 256.604 177.765 197.422 1.00 86.61  ? 97  ALA 3G O     1 
ATOM   46913 C CB    . ALA AA 2 97  ? 258.235 180.301 196.135 1.00 81.96  ? 97  ALA 3G CB    1 
ATOM   46914 N N     . PHE AA 2 98  ? 258.299 177.128 196.038 1.00 83.17  ? 98  PHE 3G N     1 
ATOM   46915 C CA    . PHE AA 2 98  ? 257.593 175.884 195.626 1.00 79.71  ? 98  PHE 3G CA    1 
ATOM   46916 C C     . PHE AA 2 98  ? 258.588 174.812 195.172 1.00 75.37  ? 98  PHE 3G C     1 
ATOM   46917 O O     . PHE AA 2 98  ? 259.719 175.166 194.795 1.00 79.07  ? 98  PHE 3G O     1 
ATOM   46918 C CB    . PHE AA 2 98  ? 256.559 176.179 194.534 1.00 67.75  ? 98  PHE 3G CB    1 
ATOM   46919 C CG    . PHE AA 2 98  ? 257.091 176.707 193.226 1.00 66.13  ? 98  PHE 3G CG    1 
ATOM   46920 C CD1   . PHE AA 2 98  ? 257.969 175.965 192.453 1.00 71.48  ? 98  PHE 3G CD1   1 
ATOM   46921 C CD2   . PHE AA 2 98  ? 256.712 177.957 192.764 1.00 69.87  ? 98  PHE 3G CD2   1 
ATOM   46922 C CE1   . PHE AA 2 98  ? 258.455 176.454 191.253 1.00 67.82  ? 98  PHE 3G CE1   1 
ATOM   46923 C CE2   . PHE AA 2 98  ? 257.199 178.447 191.563 1.00 74.55  ? 98  PHE 3G CE2   1 
ATOM   46924 C CZ    . PHE AA 2 98  ? 258.067 177.696 190.808 1.00 69.16  ? 98  PHE 3G CZ    1 
ATOM   46925 N N     . SER AA 2 99  ? 258.183 173.542 195.232 1.00 73.94  ? 99  SER 3G N     1 
ATOM   46926 C CA    . SER AA 2 99  ? 259.047 172.432 194.751 1.00 74.48  ? 99  SER 3G CA    1 
ATOM   46927 C C     . SER AA 2 99  ? 258.233 171.514 193.832 1.00 82.17  ? 99  SER 3G C     1 
ATOM   46928 O O     . SER AA 2 99  ? 257.083 171.201 194.188 1.00 85.73  ? 99  SER 3G O     1 
ATOM   46929 C CB    . SER AA 2 99  ? 259.626 171.665 195.903 1.00 78.49  ? 99  SER 3G CB    1 
ATOM   46930 O OG    . SER AA 2 99  ? 258.594 171.097 196.696 1.00 86.77  ? 99  SER 3G OG    1 
ATOM   46931 N N     . ILE AA 2 100 ? 258.811 171.095 192.703 1.00 78.18  ? 100 ILE 3G N     1 
ATOM   46932 C CA    . ILE AA 2 100 ? 258.107 170.183 191.754 1.00 71.90  ? 100 ILE 3G CA    1 
ATOM   46933 C C     . ILE AA 2 100 ? 258.418 168.739 192.158 1.00 76.73  ? 100 ILE 3G C     1 
ATOM   46934 O O     . ILE AA 2 100 ? 259.591 168.339 192.031 1.00 79.41  ? 100 ILE 3G O     1 
ATOM   46935 C CB    . ILE AA 2 100 ? 258.544 170.471 190.306 1.00 73.36  ? 100 ILE 3G CB    1 
ATOM   46936 C CG1   . ILE AA 2 100 ? 258.358 171.943 189.937 1.00 77.05  ? 100 ILE 3G CG1   1 
ATOM   46937 C CG2   . ILE AA 2 100 ? 257.824 169.549 189.334 1.00 80.28  ? 100 ILE 3G CG2   1 
ATOM   46938 C CD1   . ILE AA 2 100 ? 258.782 172.275 188.528 1.00 72.95  ? 100 ILE 3G CD1   1 
ATOM   46939 N N     . GLU AA 2 101 ? 257.414 167.989 192.619 1.00 81.50  ? 101 GLU 3G N     1 
ATOM   46940 C CA    . GLU AA 2 101 ? 257.656 166.560 192.954 1.00 82.93  ? 101 GLU 3G CA    1 
ATOM   46941 C C     . GLU AA 2 101 ? 257.905 165.773 191.665 1.00 86.71  ? 101 GLU 3G C     1 
ATOM   46942 O O     . GLU AA 2 101 ? 258.898 165.019 191.632 1.00 91.33  ? 101 GLU 3G O     1 
ATOM   46943 C CB    . GLU AA 2 101 ? 256.465 165.990 193.722 1.00 88.42  ? 101 GLU 3G CB    1 
ATOM   46944 C CG    . GLU AA 2 101 ? 256.631 164.529 194.097 1.00 94.03  ? 101 GLU 3G CG    1 
ATOM   46945 C CD    . GLU AA 2 101 ? 255.481 163.946 194.899 1.00 95.18  ? 101 GLU 3G CD    1 
ATOM   46946 O OE1   . GLU AA 2 101 ? 255.545 162.749 195.239 1.00 93.88  ? 101 GLU 3G OE1   1 
ATOM   46947 O OE2   . GLU AA 2 101 ? 254.530 164.694 195.194 1.00 93.08  ? 101 GLU 3G OE2   1 
ATOM   46948 N N     . ASN AA 2 102 ? 257.035 165.919 190.658 1.00 81.59  ? 102 ASN 3G N     1 
ATOM   46949 C CA    . ASN AA 2 102 ? 257.263 165.237 189.351 1.00 79.01  ? 102 ASN 3G CA    1 
ATOM   46950 C C     . ASN AA 2 102 ? 256.388 165.843 188.247 1.00 75.34  ? 102 ASN 3G C     1 
ATOM   46951 O O     . ASN AA 2 102 ? 255.159 165.917 188.432 1.00 77.77  ? 102 ASN 3G O     1 
ATOM   46952 C CB    . ASN AA 2 102 ? 257.107 163.714 189.452 1.00 80.20  ? 102 ASN 3G CB    1 
ATOM   46953 C CG    . ASN AA 2 102 ? 255.778 163.258 190.016 1.00 83.26  ? 102 ASN 3G CG    1 
ATOM   46954 O OD1   . ASN AA 2 102 ? 254.938 164.069 190.395 1.00 84.08  ? 102 ASN 3G OD1   1 
ATOM   46955 N ND2   . ASN AA 2 102 ? 255.593 161.951 190.112 1.00 81.90  ? 102 ASN 3G ND2   1 
ATOM   46956 N N     . PHE AA 2 103 ? 257.006 166.246 187.132 1.00 55.80  ? 103 PHE 3G N     1 
ATOM   46957 C CA    . PHE AA 2 103 ? 256.253 166.819 185.987 1.00 56.67  ? 103 PHE 3G CA    1 
ATOM   46958 C C     . PHE AA 2 103 ? 256.699 166.078 184.722 1.00 57.46  ? 103 PHE 3G C     1 
ATOM   46959 O O     . PHE AA 2 103 ? 257.843 166.290 184.285 1.00 57.54  ? 103 PHE 3G O     1 
ATOM   46960 C CB    . PHE AA 2 103 ? 256.516 168.324 185.892 1.00 59.25  ? 103 PHE 3G CB    1 
ATOM   46961 C CG    . PHE AA 2 103 ? 255.723 169.085 184.857 1.00 55.22  ? 103 PHE 3G CG    1 
ATOM   46962 C CD1   . PHE AA 2 103 ? 255.810 168.781 183.508 1.00 53.48  ? 103 PHE 3G CD1   1 
ATOM   46963 C CD2   . PHE AA 2 103 ? 254.899 170.130 185.239 1.00 59.33  ? 103 PHE 3G CD2   1 
ATOM   46964 C CE1   . PHE AA 2 103 ? 255.080 169.493 182.573 1.00 58.93  ? 103 PHE 3G CE1   1 
ATOM   46965 C CE2   . PHE AA 2 103 ? 254.169 170.843 184.301 1.00 55.75  ? 103 PHE 3G CE2   1 
ATOM   46966 C CZ    . PHE AA 2 103 ? 254.260 170.523 182.969 1.00 52.79  ? 103 PHE 3G CZ    1 
ATOM   46967 N N     . ASP AA 2 104 ? 255.833 165.221 184.177 1.00 62.68  ? 104 ASP 3G N     1 
ATOM   46968 C CA    . ASP AA 2 104 ? 256.197 164.423 182.973 1.00 65.70  ? 104 ASP 3G CA    1 
ATOM   46969 C C     . ASP AA 2 104 ? 255.099 164.533 181.909 1.00 65.27  ? 104 ASP 3G C     1 
ATOM   46970 O O     . ASP AA 2 104 ? 253.919 164.669 182.290 1.00 62.27  ? 104 ASP 3G O     1 
ATOM   46971 C CB    . ASP AA 2 104 ? 256.559 162.981 183.346 1.00 64.90  ? 104 ASP 3G CB    1 
ATOM   46972 C CG    . ASP AA 2 104 ? 255.476 162.226 184.099 1.00 71.18  ? 104 ASP 3G CG    1 
ATOM   46973 O OD1   . ASP AA 2 104 ? 254.414 162.816 184.354 1.00 76.02  ? 104 ASP 3G OD1   1 
ATOM   46974 O OD2   . ASP AA 2 104 ? 255.713 161.047 184.428 1.00 71.59  ? 104 ASP 3G OD2   1 
ATOM   46975 N N     . PHE AA 2 105 ? 255.473 164.512 180.632 1.00 52.69  ? 105 PHE 3G N     1 
ATOM   46976 C CA    . PHE AA 2 105 ? 254.483 164.645 179.534 1.00 52.06  ? 105 PHE 3G CA    1 
ATOM   46977 C C     . PHE AA 2 105 ? 255.130 164.179 178.231 1.00 59.85  ? 105 PHE 3G C     1 
ATOM   46978 O O     . PHE AA 2 105 ? 256.298 163.756 178.264 1.00 66.40  ? 105 PHE 3G O     1 
ATOM   46979 C CB    . PHE AA 2 105 ? 253.978 166.086 179.408 1.00 51.19  ? 105 PHE 3G CB    1 
ATOM   46980 C CG    . PHE AA 2 105 ? 255.027 167.130 179.131 1.00 47.33  ? 105 PHE 3G CG    1 
ATOM   46981 C CD1   . PHE AA 2 105 ? 256.039 167.393 180.041 1.00 53.48  ? 105 PHE 3G CD1   1 
ATOM   46982 C CD2   . PHE AA 2 105 ? 254.978 167.889 177.972 1.00 54.99  ? 105 PHE 3G CD2   1 
ATOM   46983 C CE1   . PHE AA 2 105 ? 256.987 168.369 179.788 1.00 56.33  ? 105 PHE 3G CE1   1 
ATOM   46984 C CE2   . PHE AA 2 105 ? 255.933 168.860 177.718 1.00 50.59  ? 105 PHE 3G CE2   1 
ATOM   46985 C CZ    . PHE AA 2 105 ? 256.936 169.100 178.626 1.00 45.55  ? 105 PHE 3G CZ    1 
ATOM   46986 N N     . GLU AA 2 106 ? 254.393 164.264 177.121 1.00 65.01  ? 106 GLU 3G N     1 
ATOM   46987 C CA    . GLU AA 2 106 ? 254.922 163.743 175.836 1.00 57.90  ? 106 GLU 3G CA    1 
ATOM   46988 C C     . GLU AA 2 106 ? 254.938 164.853 174.783 1.00 55.43  ? 106 GLU 3G C     1 
ATOM   46989 O O     . GLU AA 2 106 ? 253.997 165.664 174.768 1.00 57.60  ? 106 GLU 3G O     1 
ATOM   46990 C CB    . GLU AA 2 106 ? 254.044 162.589 175.355 1.00 62.48  ? 106 GLU 3G CB    1 
ATOM   46991 C CG    . GLU AA 2 106 ? 253.986 161.430 176.328 1.00 67.93  ? 106 GLU 3G CG    1 
ATOM   46992 C CD    . GLU AA 2 106 ? 253.010 160.337 175.930 1.00 74.01  ? 106 GLU 3G CD    1 
ATOM   46993 O OE1   . GLU AA 2 106 ? 252.356 160.488 174.878 1.00 71.00  ? 106 GLU 3G OE1   1 
ATOM   46994 O OE2   . GLU AA 2 106 ? 252.909 159.337 176.667 1.00 75.62  ? 106 GLU 3G OE2   1 
ATOM   46995 N N     . ILE AA 2 107 ? 255.986 164.905 173.962 1.00 50.65  ? 107 ILE 3G N     1 
ATOM   46996 C CA    . ILE AA 2 107 ? 256.008 165.881 172.834 1.00 52.09  ? 107 ILE 3G CA    1 
ATOM   46997 C C     . ILE AA 2 107 ? 256.055 165.069 171.539 1.00 61.98  ? 107 ILE 3G C     1 
ATOM   46998 O O     . ILE AA 2 107 ? 256.961 164.227 171.417 1.00 72.23  ? 107 ILE 3G O     1 
ATOM   46999 C CB    . ILE AA 2 107 ? 257.228 166.816 172.947 1.00 54.39  ? 107 ILE 3G CB    1 
ATOM   47000 C CG1   . ILE AA 2 107 ? 257.295 167.497 174.316 1.00 58.10  ? 107 ILE 3G CG1   1 
ATOM   47001 C CG2   . ILE AA 2 107 ? 257.241 167.827 171.811 1.00 55.18  ? 107 ILE 3G CG2   1 
ATOM   47002 C CD1   . ILE AA 2 107 ? 258.491 168.405 174.482 1.00 61.05  ? 107 ILE 3G CD1   1 
ATOM   47003 N N     . LEU AA 2 108 ? 255.111 165.290 170.622 1.00 60.84  ? 108 LEU 3G N     1 
ATOM   47004 C CA    . LEU AA 2 108 ? 255.049 164.481 169.373 1.00 57.30  ? 108 LEU 3G CA    1 
ATOM   47005 C C     . LEU AA 2 108 ? 255.726 165.255 168.238 1.00 59.32  ? 108 LEU 3G C     1 
ATOM   47006 O O     . LEU AA 2 108 ? 255.271 166.376 167.944 1.00 61.97  ? 108 LEU 3G O     1 
ATOM   47007 C CB    . LEU AA 2 108 ? 253.581 164.199 169.044 1.00 49.60  ? 108 LEU 3G CB    1 
ATOM   47008 C CG    . LEU AA 2 108 ? 252.802 163.428 170.108 1.00 55.40  ? 108 LEU 3G CG    1 
ATOM   47009 C CD1   . LEU AA 2 108 ? 251.495 162.899 169.542 1.00 54.30  ? 108 LEU 3G CD1   1 
ATOM   47010 C CD2   . LEU AA 2 108 ? 253.635 162.288 170.671 1.00 63.50  ? 108 LEU 3G CD2   1 
ATOM   47011 N N     . VAL AA 2 109 ? 256.767 164.682 167.624 1.00 54.76  ? 109 VAL 3G N     1 
ATOM   47012 C CA    . VAL AA 2 109 ? 257.524 165.415 166.566 1.00 54.02  ? 109 VAL 3G CA    1 
ATOM   47013 C C     . VAL AA 2 109 ? 257.362 164.705 165.221 1.00 56.43  ? 109 VAL 3G C     1 
ATOM   47014 O O     . VAL AA 2 109 ? 257.583 163.483 165.172 1.00 66.29  ? 109 VAL 3G O     1 
ATOM   47015 C CB    . VAL AA 2 109 ? 259.008 165.579 166.943 1.00 53.48  ? 109 VAL 3G CB    1 
ATOM   47016 C CG1   . VAL AA 2 109 ? 259.649 164.276 167.393 1.00 58.45  ? 109 VAL 3G CG1   1 
ATOM   47017 C CG2   . VAL AA 2 109 ? 259.810 166.226 165.825 1.00 54.82  ? 109 VAL 3G CG2   1 
ATOM   47018 N N     . ASP AA 2 110 ? 257.029 165.450 164.162 1.00 62.23  ? 110 ASP 3G N     1 
ATOM   47019 C CA    . ASP AA 2 110 ? 256.866 164.855 162.806 1.00 63.23  ? 110 ASP 3G CA    1 
ATOM   47020 C C     . ASP AA 2 110 ? 257.928 165.423 161.858 1.00 65.12  ? 110 ASP 3G C     1 
ATOM   47021 O O     . ASP AA 2 110 ? 257.813 166.608 161.501 1.00 75.92  ? 110 ASP 3G O     1 
ATOM   47022 C CB    . ASP AA 2 110 ? 255.467 165.121 162.251 1.00 64.65  ? 110 ASP 3G CB    1 
ATOM   47023 C CG    . ASP AA 2 110 ? 254.345 164.547 163.098 1.00 75.06  ? 110 ASP 3G CG    1 
ATOM   47024 O OD1   . ASP AA 2 110 ? 254.647 163.927 164.134 1.00 80.27  ? 110 ASP 3G OD1   1 
ATOM   47025 O OD2   . ASP AA 2 110 ? 253.173 164.728 162.715 1.00 75.20  ? 110 ASP 3G OD2   1 
ATOM   47026 N N     . VAL AA 2 111 ? 258.910 164.608 161.461 1.00 70.61  ? 111 VAL 3G N     1 
ATOM   47027 C CA    . VAL AA 2 111 ? 260.009 165.093 160.577 1.00 74.94  ? 111 VAL 3G CA    1 
ATOM   47028 C C     . VAL AA 2 111 ? 259.579 164.867 159.131 1.00 77.61  ? 111 VAL 3G C     1 
ATOM   47029 O O     . VAL AA 2 111 ? 259.718 163.731 158.646 1.00 85.14  ? 111 VAL 3G O     1 
ATOM   47030 C CB    . VAL AA 2 111 ? 261.335 164.374 160.877 1.00 72.31  ? 111 VAL 3G CB    1 
ATOM   47031 C CG1   . VAL AA 2 111 ? 262.438 164.808 159.925 1.00 74.99  ? 111 VAL 3G CG1   1 
ATOM   47032 C CG2   . VAL AA 2 111 ? 261.766 164.587 162.318 1.00 76.94  ? 111 VAL 3G CG2   1 
ATOM   47033 N N     . GLU AA 2 112 ? 259.063 165.907 158.481 1.00 87.72  ? 112 GLU 3G N     1 
ATOM   47034 C CA    . GLU AA 2 112 ? 258.550 165.734 157.095 1.00 93.93  ? 112 GLU 3G CA    1 
ATOM   47035 C C     . GLU AA 2 112 ? 259.724 165.830 156.124 1.00 99.49  ? 112 GLU 3G C     1 
ATOM   47036 O O     . GLU AA 2 112 ? 260.432 166.853 156.156 1.00 104.34 ? 112 GLU 3G O     1 
ATOM   47037 C CB    . GLU AA 2 112 ? 257.499 166.789 156.761 1.00 96.86  ? 112 GLU 3G CB    1 
ATOM   47038 C CG    . GLU AA 2 112 ? 256.945 166.645 155.355 1.00 102.21 ? 112 GLU 3G CG    1 
ATOM   47039 C CD    . GLU AA 2 112 ? 255.915 167.695 154.972 1.00 104.63 ? 112 GLU 3G CD    1 
ATOM   47040 O OE1   . GLU AA 2 112 ? 255.618 168.563 155.816 1.00 103.35 ? 112 GLU 3G OE1   1 
ATOM   47041 O OE2   . GLU AA 2 112 ? 255.419 167.639 153.830 1.00 103.52 ? 112 GLU 3G OE2   1 
ATOM   47042 N N     . LEU AA 2 113 ? 259.914 164.819 155.275 1.00 105.43 ? 113 LEU 3G N     1 
ATOM   47043 C CA    . LEU AA 2 113 ? 261.083 164.822 154.355 1.00 106.85 ? 113 LEU 3G CA    1 
ATOM   47044 C C     . LEU AA 2 113 ? 260.795 165.762 153.180 1.00 105.90 ? 113 LEU 3G C     1 
ATOM   47045 O O     . LEU AA 2 113 ? 259.685 166.329 153.139 1.00 105.11 ? 113 LEU 3G O     1 
ATOM   47046 C CB    . LEU AA 2 113 ? 261.332 163.390 153.876 1.00 107.58 ? 113 LEU 3G CB    1 
ATOM   47047 C CG    . LEU AA 2 113 ? 261.617 162.375 154.984 1.00 109.23 ? 113 LEU 3G CG    1 
ATOM   47048 C CD1   . LEU AA 2 113 ? 262.196 161.094 154.408 1.00 108.76 ? 113 LEU 3G CD1   1 
ATOM   47049 C CD2   . LEU AA 2 113 ? 262.557 162.963 156.026 1.00 108.37 ? 113 LEU 3G CD2   1 
ATOM   47050 N N     . ASP AA 2 114 ? 261.756 165.927 152.268 1.00 117.28 ? 114 ASP 3G N     1 
ATOM   47051 C CA    . ASP AA 2 114 ? 261.505 166.751 151.055 1.00 120.50 ? 114 ASP 3G CA    1 
ATOM   47052 C C     . ASP AA 2 114 ? 260.382 166.057 150.278 1.00 121.98 ? 114 ASP 3G C     1 
ATOM   47053 O O     . ASP AA 2 114 ? 259.483 166.760 149.785 1.00 120.47 ? 114 ASP 3G O     1 
ATOM   47054 C CB    . ASP AA 2 114 ? 262.781 166.919 150.227 1.00 122.67 ? 114 ASP 3G CB    1 
ATOM   47055 C CG    . ASP AA 2 114 ? 262.642 167.830 149.016 1.00 123.37 ? 114 ASP 3G CG    1 
ATOM   47056 O OD1   . ASP AA 2 114 ? 261.536 168.361 148.801 1.00 123.64 ? 114 ASP 3G OD1   1 
ATOM   47057 O OD2   . ASP AA 2 114 ? 263.645 167.998 148.300 1.00 120.62 ? 114 ASP 3G OD2   1 
ATOM   47058 N N     . ASN AA 2 115 ? 260.453 164.729 150.172 1.00 129.32 ? 115 ASN 3G N     1 
ATOM   47059 C CA    . ASN AA 2 115 ? 259.358 163.963 149.520 1.00 127.19 ? 115 ASN 3G CA    1 
ATOM   47060 C C     . ASN AA 2 115 ? 258.115 164.067 150.409 1.00 129.00 ? 115 ASN 3G C     1 
ATOM   47061 O O     . ASN AA 2 115 ? 258.253 164.485 151.572 1.00 132.43 ? 115 ASN 3G O     1 
ATOM   47062 C CB    . ASN AA 2 115 ? 259.767 162.508 149.288 1.00 127.52 ? 115 ASN 3G CB    1 
ATOM   47063 C CG    . ASN AA 2 115 ? 258.689 161.683 148.618 1.00 130.97 ? 115 ASN 3G CG    1 
ATOM   47064 O OD1   . ASN AA 2 115 ? 258.214 160.700 149.184 1.00 131.80 ? 115 ASN 3G OD1   1 
ATOM   47065 N ND2   . ASN AA 2 115 ? 258.289 162.081 147.424 1.00 130.70 ? 115 ASN 3G ND2   1 
ATOM   47066 N N     . ARG AA 2 116 ? 256.955 163.663 149.897 1.00 130.99 ? 116 ARG 3G N     1 
ATOM   47067 C CA    . ARG AA 2 116 ? 255.692 163.764 150.676 1.00 130.02 ? 116 ARG 3G CA    1 
ATOM   47068 C C     . ARG AA 2 116 ? 255.796 162.886 151.928 1.00 130.19 ? 116 ARG 3G C     1 
ATOM   47069 O O     . ARG AA 2 116 ? 255.119 163.210 152.925 1.00 131.25 ? 116 ARG 3G O     1 
ATOM   47070 C CB    . ARG AA 2 116 ? 254.504 163.368 149.794 1.00 133.56 ? 116 ARG 3G CB    1 
ATOM   47071 C CG    . ARG AA 2 116 ? 254.304 164.257 148.574 1.00 133.06 ? 116 ARG 3G CG    1 
ATOM   47072 C CD    . ARG AA 2 116 ? 253.937 165.707 148.851 1.00 134.08 ? 116 ARG 3G CD    1 
ATOM   47073 N NE    . ARG AA 2 116 ? 254.868 166.531 149.612 1.00 133.67 ? 116 ARG 3G NE    1 
ATOM   47074 C CZ    . ARG AA 2 116 ? 256.118 166.813 149.255 1.00 132.00 ? 116 ARG 3G CZ    1 
ATOM   47075 N NH1   . ARG AA 2 116 ? 256.601 166.376 148.106 1.00 130.92 ? 116 ARG 3G NH1   1 
ATOM   47076 N NH2   . ARG AA 2 116 ? 256.875 167.547 150.053 1.00 130.25 ? 116 ARG 3G NH2   1 
ATOM   47077 N N     . GLN AA 2 117 ? 256.612 161.831 151.887 1.00 121.47 ? 117 GLN 3G N     1 
ATOM   47078 C CA    . GLN AA 2 117 ? 256.690 160.879 153.030 1.00 122.34 ? 117 GLN 3G CA    1 
ATOM   47079 C C     . GLN AA 2 117 ? 257.109 161.614 154.307 1.00 122.88 ? 117 GLN 3G C     1 
ATOM   47080 O O     . GLN AA 2 117 ? 257.960 162.521 154.220 1.00 122.23 ? 117 GLN 3G O     1 
ATOM   47081 C CB    . GLN AA 2 117 ? 257.671 159.752 152.701 1.00 121.45 ? 117 GLN 3G CB    1 
ATOM   47082 C CG    . GLN AA 2 117 ? 259.071 160.241 152.368 1.00 122.43 ? 117 GLN 3G CG    1 
ATOM   47083 C CD    . GLN AA 2 117 ? 259.998 159.098 152.034 1.00 123.01 ? 117 GLN 3G CD    1 
ATOM   47084 O OE1   . GLN AA 2 117 ? 259.610 157.932 152.055 1.00 121.81 ? 117 GLN 3G OE1   1 
ATOM   47085 N NE2   . GLN AA 2 117 ? 261.243 159.426 151.726 1.00 122.33 ? 117 GLN 3G NE2   1 
ATOM   47086 N N     . LYS AA 2 118 ? 256.498 161.252 155.439 1.00 104.38 ? 118 LYS 3G N     1 
ATOM   47087 C CA    . LYS AA 2 118 ? 256.855 161.883 156.736 1.00 99.97  ? 118 LYS 3G CA    1 
ATOM   47088 C C     . LYS AA 2 118 ? 257.188 160.781 157.744 1.00 100.75 ? 118 LYS 3G C     1 
ATOM   47089 O O     . LYS AA 2 118 ? 256.684 159.659 157.575 1.00 102.07 ? 118 LYS 3G O     1 
ATOM   47090 C CB    . LYS AA 2 118 ? 255.699 162.745 157.250 1.00 97.65  ? 118 LYS 3G CB    1 
ATOM   47091 C CG    . LYS AA 2 118 ? 254.402 162.002 157.533 1.00 98.96  ? 118 LYS 3G CG    1 
ATOM   47092 C CD    . LYS AA 2 118 ? 253.313 162.903 158.071 1.00 101.89 ? 118 LYS 3G CD    1 
ATOM   47093 C CE    . LYS AA 2 118 ? 252.026 162.165 158.373 1.00 103.78 ? 118 LYS 3G CE    1 
ATOM   47094 N NZ    . LYS AA 2 118 ? 250.984 163.074 158.902 1.00 102.91 ? 118 LYS 3G NZ    1 
ATOM   47095 N N     . LEU AA 2 119 ? 258.019 161.088 158.740 1.00 83.34  ? 119 LEU 3G N     1 
ATOM   47096 C CA    . LEU AA 2 119 ? 258.322 160.094 159.804 1.00 81.81  ? 119 LEU 3G CA    1 
ATOM   47097 C C     . LEU AA 2 119 ? 257.790 160.639 161.129 1.00 82.13  ? 119 LEU 3G C     1 
ATOM   47098 O O     . LEU AA 2 119 ? 257.842 161.868 161.321 1.00 86.53  ? 119 LEU 3G O     1 
ATOM   47099 C CB    . LEU AA 2 119 ? 259.836 159.879 159.867 1.00 79.02  ? 119 LEU 3G CB    1 
ATOM   47100 C CG    . LEU AA 2 119 ? 260.482 159.343 158.590 1.00 78.58  ? 119 LEU 3G CG    1 
ATOM   47101 C CD1   . LEU AA 2 119 ? 261.880 158.827 158.883 1.00 79.38  ? 119 LEU 3G CD1   1 
ATOM   47102 C CD2   . LEU AA 2 119 ? 259.635 158.242 157.974 1.00 85.07  ? 119 LEU 3G CD2   1 
ATOM   47103 N N     . ASN AA 2 120 ? 257.271 159.760 161.988 1.00 65.27  ? 120 ASN 3G N     1 
ATOM   47104 C CA    . ASN AA 2 120 ? 256.727 160.196 163.297 1.00 64.72  ? 120 ASN 3G CA    1 
ATOM   47105 C C     . ASN AA 2 120 ? 257.621 159.707 164.435 1.00 74.51  ? 120 ASN 3G C     1 
ATOM   47106 O O     . ASN AA 2 120 ? 257.881 158.493 164.493 1.00 82.91  ? 120 ASN 3G O     1 
ATOM   47107 C CB    . ASN AA 2 120 ? 255.302 159.694 163.530 1.00 72.80  ? 120 ASN 3G CB    1 
ATOM   47108 C CG    . ASN AA 2 120 ? 254.814 160.014 164.924 1.00 80.04  ? 120 ASN 3G CG    1 
ATOM   47109 O OD1   . ASN AA 2 120 ? 254.768 161.176 165.322 1.00 87.13  ? 120 ASN 3G OD1   1 
ATOM   47110 N ND2   . ASN AA 2 120 ? 254.470 158.988 165.683 1.00 77.08  ? 120 ASN 3G ND2   1 
ATOM   47111 N N     . PHE AA 2 121 ? 258.072 160.618 165.299 1.00 71.21  ? 121 PHE 3G N     1 
ATOM   47112 C CA    . PHE AA 2 121 ? 258.855 160.198 166.488 1.00 69.28  ? 121 PHE 3G CA    1 
ATOM   47113 C C     . PHE AA 2 121 ? 258.143 160.743 167.729 1.00 73.42  ? 121 PHE 3G C     1 
ATOM   47114 O O     . PHE AA 2 121 ? 257.668 161.891 167.682 1.00 78.20  ? 121 PHE 3G O     1 
ATOM   47115 C CB    . PHE AA 2 121 ? 260.302 160.688 166.416 1.00 67.22  ? 121 PHE 3G CB    1 
ATOM   47116 C CG    . PHE AA 2 121 ? 261.096 160.228 165.220 1.00 67.92  ? 121 PHE 3G CG    1 
ATOM   47117 C CD1   . PHE AA 2 121 ? 260.750 160.618 163.935 1.00 72.99  ? 121 PHE 3G CD1   1 
ATOM   47118 C CD2   . PHE AA 2 121 ? 262.234 159.454 165.385 1.00 72.72  ? 121 PHE 3G CD2   1 
ATOM   47119 C CE1   . PHE AA 2 121 ? 261.499 160.211 162.845 1.00 74.03  ? 121 PHE 3G CE1   1 
ATOM   47120 C CE2   . PHE AA 2 121 ? 262.975 159.040 164.290 1.00 73.20  ? 121 PHE 3G CE2   1 
ATOM   47121 C CZ    . PHE AA 2 121 ? 262.609 159.420 163.022 1.00 74.21  ? 121 PHE 3G CZ    1 
ATOM   47122 N N     . ASP AA 2 122 ? 258.045 159.936 168.788 1.00 82.59  ? 122 ASP 3G N     1 
ATOM   47123 C CA    . ASP AA 2 122 ? 257.320 160.369 170.014 1.00 82.57  ? 122 ASP 3G CA    1 
ATOM   47124 C C     . ASP AA 2 122 ? 258.317 160.503 171.166 1.00 87.09  ? 122 ASP 3G C     1 
ATOM   47125 O O     . ASP AA 2 122 ? 258.986 159.504 171.482 1.00 94.15  ? 122 ASP 3G O     1 
ATOM   47126 C CB    . ASP AA 2 122 ? 256.169 159.413 170.338 1.00 88.06  ? 122 ASP 3G CB    1 
ATOM   47127 C CG    . ASP AA 2 122 ? 255.104 159.360 169.257 1.00 93.56  ? 122 ASP 3G CG    1 
ATOM   47128 O OD1   . ASP AA 2 122 ? 255.254 160.077 168.249 1.00 90.14  ? 122 ASP 3G OD1   1 
ATOM   47129 O OD2   . ASP AA 2 122 ? 254.136 158.594 169.425 1.00 96.01  ? 122 ASP 3G OD2   1 
ATOM   47130 N N     . LEU AA 2 123 ? 258.406 161.691 171.772 1.00 75.95  ? 123 LEU 3G N     1 
ATOM   47131 C CA    . LEU AA 2 123 ? 259.399 161.932 172.850 1.00 68.02  ? 123 LEU 3G CA    1 
ATOM   47132 C C     . LEU AA 2 123 ? 258.665 162.034 174.189 1.00 72.06  ? 123 LEU 3G C     1 
ATOM   47133 O O     . LEU AA 2 123 ? 257.644 162.738 174.238 1.00 72.45  ? 123 LEU 3G O     1 
ATOM   47134 C CB    . LEU AA 2 123 ? 260.139 163.235 172.546 1.00 59.70  ? 123 LEU 3G CB    1 
ATOM   47135 C CG    . LEU AA 2 123 ? 260.908 163.270 171.228 1.00 68.33  ? 123 LEU 3G CG    1 
ATOM   47136 C CD1   . LEU AA 2 123 ? 261.839 164.471 171.179 1.00 70.15  ? 123 LEU 3G CD1   1 
ATOM   47137 C CD2   . LEU AA 2 123 ? 261.702 161.989 171.036 1.00 72.12  ? 123 LEU 3G CD2   1 
ATOM   47138 N N     . ASP AA 2 124 ? 259.162 161.353 175.224 1.00 77.02  ? 124 ASP 3G N     1 
ATOM   47139 C CA    . ASP AA 2 124 ? 258.563 161.477 176.580 1.00 74.80  ? 124 ASP 3G CA    1 
ATOM   47140 C C     . ASP AA 2 124 ? 259.548 162.293 177.421 1.00 74.51  ? 124 ASP 3G C     1 
ATOM   47141 O O     . ASP AA 2 124 ? 260.717 161.885 177.499 1.00 78.86  ? 124 ASP 3G O     1 
ATOM   47142 C CB    . ASP AA 2 124 ? 258.261 160.103 177.180 1.00 77.83  ? 124 ASP 3G CB    1 
ATOM   47143 C CG    . ASP AA 2 124 ? 257.613 160.152 178.554 1.00 81.97  ? 124 ASP 3G CG    1 
ATOM   47144 O OD1   . ASP AA 2 124 ? 257.388 161.265 179.065 1.00 78.75  ? 124 ASP 3G OD1   1 
ATOM   47145 O OD2   . ASP AA 2 124 ? 257.337 159.067 179.104 1.00 81.31  ? 124 ASP 3G OD2   1 
ATOM   47146 N N     . VAL AA 2 125 ? 259.098 163.390 178.028 1.00 59.73  ? 125 VAL 3G N     1 
ATOM   47147 C CA    . VAL AA 2 125 ? 260.044 164.287 178.757 1.00 64.47  ? 125 VAL 3G CA    1 
ATOM   47148 C C     . VAL AA 2 125 ? 259.645 164.371 180.235 1.00 61.91  ? 125 VAL 3G C     1 
ATOM   47149 O O     . VAL AA 2 125 ? 258.440 164.502 180.508 1.00 58.77  ? 125 VAL 3G O     1 
ATOM   47150 C CB    . VAL AA 2 125 ? 260.097 165.670 178.082 1.00 62.82  ? 125 VAL 3G CB    1 
ATOM   47151 C CG1   . VAL AA 2 125 ? 258.714 166.231 177.805 1.00 51.19  ? 125 VAL 3G CG1   1 
ATOM   47152 C CG2   . VAL AA 2 125 ? 260.957 166.656 178.852 1.00 63.04  ? 125 VAL 3G CG2   1 
ATOM   47153 N N     . SER AA 2 126 ? 260.622 164.279 181.143 1.00 67.55  ? 126 SER 3G N     1 
ATOM   47154 C CA    . SER AA 2 126 ? 260.327 164.290 182.601 1.00 67.78  ? 126 SER 3G CA    1 
ATOM   47155 C C     . SER AA 2 126 ? 261.209 165.307 183.332 1.00 71.16  ? 126 SER 3G C     1 
ATOM   47156 O O     . SER AA 2 126 ? 262.277 165.651 182.794 1.00 67.19  ? 126 SER 3G O     1 
ATOM   47157 C CB    . SER AA 2 126 ? 260.510 162.919 183.181 1.00 67.47  ? 126 SER 3G CB    1 
ATOM   47158 O OG    . SER AA 2 126 ? 261.844 162.474 182.997 1.00 74.48  ? 126 SER 3G OG    1 
ATOM   47159 N N     . TYR AA 2 127 ? 260.784 165.753 184.518 1.00 67.61  ? 127 TYR 3G N     1 
ATOM   47160 C CA    . TYR AA 2 127 ? 261.570 166.714 185.334 1.00 64.68  ? 127 TYR 3G CA    1 
ATOM   47161 C C     . TYR AA 2 127 ? 262.763 165.993 185.965 1.00 66.71  ? 127 TYR 3G C     1 
ATOM   47162 O O     . TYR AA 2 127 ? 262.614 164.821 186.356 1.00 69.01  ? 127 TYR 3G O     1 
ATOM   47163 C CB    . TYR AA 2 127 ? 260.678 167.336 186.407 1.00 65.53  ? 127 TYR 3G CB    1 
ATOM   47164 C CG    . TYR AA 2 127 ? 261.383 168.238 187.384 1.00 65.34  ? 127 TYR 3G CG    1 
ATOM   47165 C CD1   . TYR AA 2 127 ? 262.053 169.375 186.966 1.00 65.46  ? 127 TYR 3G CD1   1 
ATOM   47166 C CD2   . TYR AA 2 127 ? 261.385 167.945 188.736 1.00 68.14  ? 127 TYR 3G CD2   1 
ATOM   47167 C CE1   . TYR AA 2 127 ? 262.701 170.200 187.867 1.00 65.50  ? 127 TYR 3G CE1   1 
ATOM   47168 C CE2   . TYR AA 2 127 ? 262.030 168.758 189.653 1.00 70.14  ? 127 TYR 3G CE2   1 
ATOM   47169 C CZ    . TYR AA 2 127 ? 262.691 169.889 189.216 1.00 71.96  ? 127 TYR 3G CZ    1 
ATOM   47170 O OH    . TYR AA 2 127 ? 263.328 170.690 190.130 1.00 74.83  ? 127 TYR 3G OH    1 
ATOM   47171 N N     . LYS AA 2 128 ? 263.908 166.672 186.060 1.00 69.59  ? 128 LYS 3G N     1 
ATOM   47172 C CA    . LYS AA 2 128 ? 265.123 166.048 186.647 1.00 71.93  ? 128 LYS 3G CA    1 
ATOM   47173 C C     . LYS AA 2 128 ? 265.580 166.857 187.863 1.00 72.82  ? 128 LYS 3G C     1 
ATOM   47174 O O     . LYS AA 2 128 ? 265.712 166.254 188.944 1.00 75.80  ? 128 LYS 3G O     1 
ATOM   47175 C CB    . LYS AA 2 128 ? 266.251 165.968 185.616 1.00 67.94  ? 128 LYS 3G CB    1 
ATOM   47176 C CG    . LYS AA 2 128 ? 267.535 165.326 186.122 1.00 71.28  ? 128 LYS 3G CG    1 
ATOM   47177 C CD    . LYS AA 2 128 ? 268.623 165.253 185.076 1.00 73.21  ? 128 LYS 3G CD    1 
ATOM   47178 C CE    . LYS AA 2 128 ? 269.032 166.614 184.555 1.00 74.48  ? 128 LYS 3G CE    1 
ATOM   47179 N NZ    . LYS AA 2 128 ? 270.094 166.511 183.527 1.00 74.59  ? 128 LYS 3G NZ    1 
ATOM   47180 N N     . GLU AA 2 129 ? 265.806 168.163 187.694 1.00 74.46  ? 129 GLU 3G N     1 
ATOM   47181 C CA    . GLU AA 2 129 ? 266.311 168.980 188.788 1.00 75.86  ? 129 GLU 3G CA    1 
ATOM   47182 C C     . GLU AA 2 129 ? 266.171 170.448 188.410 1.00 77.08  ? 129 GLU 3G C     1 
ATOM   47183 O O     . GLU AA 2 129 ? 265.955 170.793 187.249 1.00 80.24  ? 129 GLU 3G O     1 
ATOM   47184 C CB    . GLU AA 2 129 ? 267.773 168.653 189.110 1.00 77.71  ? 129 GLU 3G CB    1 
ATOM   47185 C CG    . GLU AA 2 129 ? 268.745 169.075 188.027 1.00 81.84  ? 129 GLU 3G CG    1 
ATOM   47186 C CD    . GLU AA 2 129 ? 270.191 168.950 188.462 1.00 84.14  ? 129 GLU 3G CD    1 
ATOM   47187 O OE1   . GLU AA 2 129 ? 270.622 167.824 188.776 1.00 85.69  ? 129 GLU 3G OE1   1 
ATOM   47188 O OE2   . GLU AA 2 129 ? 270.892 169.982 188.488 1.00 84.55  ? 129 GLU 3G OE2   1 
ATOM   47189 N N     . THR AA 2 130 ? 266.327 171.346 189.396 1.00 74.73  ? 130 THR 3G N     1 
ATOM   47190 C CA    . THR AA 2 130 ? 266.292 172.806 189.098 1.00 79.45  ? 130 THR 3G CA    1 
ATOM   47191 C C     . THR AA 2 130 ? 267.688 173.406 189.279 1.00 73.90  ? 130 THR 3G C     1 
ATOM   47192 O O     . THR AA 2 130 ? 268.051 173.714 190.430 1.00 80.63  ? 130 THR 3G O     1 
ATOM   47193 C CB    . THR AA 2 130 ? 265.292 173.564 189.975 1.00 75.51  ? 130 THR 3G CB    1 
ATOM   47194 O OG1   . THR AA 2 130 ? 263.976 173.125 189.648 1.00 77.85  ? 130 THR 3G OG1   1 
ATOM   47195 C CG2   . THR AA 2 130 ? 265.358 175.063 189.778 1.00 70.77  ? 130 THR 3G CG2   1 
ATOM   47196 N N     . GLU AA 2 131 ? 268.430 173.588 188.186 1.00 86.46  ? 131 GLU 3G N     1 
ATOM   47197 C CA    . GLU AA 2 131 ? 269.811 174.132 188.263 1.00 90.18  ? 131 GLU 3G CA    1 
ATOM   47198 C C     . GLU AA 2 131 ? 269.766 175.628 188.580 1.00 96.34  ? 131 GLU 3G C     1 
ATOM   47199 O O     . GLU AA 2 131 ? 268.797 176.282 188.159 1.00 98.68  ? 131 GLU 3G O     1 
ATOM   47200 C CB    . GLU AA 2 131 ? 270.536 173.916 186.934 1.00 91.99  ? 131 GLU 3G CB    1 
ATOM   47201 C CG    . GLU AA 2 131 ? 271.955 174.444 186.925 1.00 94.56  ? 131 GLU 3G CG    1 
ATOM   47202 C CD    . GLU AA 2 131 ? 272.685 174.280 185.604 1.00 98.27  ? 131 GLU 3G CD    1 
ATOM   47203 O OE1   . GLU AA 2 131 ? 272.840 173.128 185.155 1.00 98.90  ? 131 GLU 3G OE1   1 
ATOM   47204 O OE2   . GLU AA 2 131 ? 273.098 175.307 185.030 1.00 99.77  ? 131 GLU 3G OE2   1 
ATOM   47205 N N     . LYS AA 2 132 ? 270.794 176.139 189.270 1.00 111.01 ? 132 LYS 3G N     1 
ATOM   47206 C CA    . LYS AA 2 132 ? 270.892 177.583 189.605 1.00 109.56 ? 132 LYS 3G CA    1 
ATOM   47207 C C     . LYS AA 2 132 ? 271.914 178.241 188.672 1.00 111.53 ? 132 LYS 3G C     1 
ATOM   47208 O O     . LYS AA 2 132 ? 273.117 178.174 188.987 1.00 111.30 ? 132 LYS 3G O     1 
ATOM   47209 C CB    . LYS AA 2 132 ? 271.393 177.742 191.043 1.00 106.28 ? 132 LYS 3G CB    1 
ATOM   47210 C CG    . LYS AA 2 132 ? 271.553 179.175 191.533 1.00 108.02 ? 132 LYS 3G CG    1 
ATOM   47211 C CD    . LYS AA 2 132 ? 272.233 179.283 192.883 1.00 110.24 ? 132 LYS 3G CD    1 
ATOM   47212 C CE    . LYS AA 2 132 ? 271.505 178.587 194.014 1.00 110.46 ? 132 LYS 3G CE    1 
ATOM   47213 N NZ    . LYS AA 2 132 ? 270.176 179.186 194.271 1.00 111.81 ? 132 LYS 3G NZ    1 
ATOM   47214 N N     . ILE AA 2 133 ? 271.461 178.832 187.564 1.00 115.07 ? 133 ILE 3G N     1 
ATOM   47215 C CA    . ILE AA 2 133 ? 272.407 179.440 186.579 1.00 113.53 ? 133 ILE 3G CA    1 
ATOM   47216 C C     . ILE AA 2 133 ? 273.147 180.594 187.258 1.00 117.93 ? 133 ILE 3G C     1 
ATOM   47217 O O     . ILE AA 2 133 ? 274.370 180.707 187.056 1.00 119.13 ? 133 ILE 3G O     1 
ATOM   47218 C CB    . ILE AA 2 133 ? 271.667 179.891 185.303 1.00 111.36 ? 133 ILE 3G CB    1 
ATOM   47219 C CG1   . ILE AA 2 133 ? 272.637 180.433 184.249 1.00 113.00 ? 133 ILE 3G CG1   1 
ATOM   47220 C CG2   . ILE AA 2 133 ? 270.571 180.895 185.621 1.00 112.73 ? 133 ILE 3G CG2   1 
ATOM   47221 C CD1   . ILE AA 2 133 ? 271.968 180.899 182.980 1.00 115.37 ? 133 ILE 3G CD1   1 
ATOM   47222 N N     . THR AA 2 134 ? 272.428 181.421 188.027 1.00 125.39 ? 134 THR 3G N     1 
ATOM   47223 C CA    . THR AA 2 134 ? 273.045 182.545 188.783 1.00 123.63 ? 134 THR 3G CA    1 
ATOM   47224 C C     . THR AA 2 134 ? 272.355 182.627 190.145 1.00 123.41 ? 134 THR 3G C     1 
ATOM   47225 O O     . THR AA 2 134 ? 271.327 181.956 190.314 1.00 125.10 ? 134 THR 3G O     1 
ATOM   47226 C CB    . THR AA 2 134 ? 272.905 183.882 188.047 1.00 122.31 ? 134 THR 3G CB    1 
ATOM   47227 O OG1   . THR AA 2 134 ? 271.512 184.163 187.923 1.00 120.65 ? 134 THR 3G OG1   1 
ATOM   47228 C CG2   . THR AA 2 134 ? 273.553 183.886 186.680 1.00 122.06 ? 134 THR 3G CG2   1 
ATOM   47229 N N     . ASN AA 2 135 ? 272.877 183.429 191.077 1.00 129.33 ? 135 ASN 3G N     1 
ATOM   47230 C CA    . ASN AA 2 135 ? 272.277 183.445 192.436 1.00 131.46 ? 135 ASN 3G CA    1 
ATOM   47231 C C     . ASN AA 2 135 ? 270.804 183.854 192.345 1.00 130.34 ? 135 ASN 3G C     1 
ATOM   47232 O O     . ASN AA 2 135 ? 269.990 183.246 193.061 1.00 128.56 ? 135 ASN 3G O     1 
ATOM   47233 C CB    . ASN AA 2 135 ? 273.043 184.374 193.377 1.00 130.35 ? 135 ASN 3G CB    1 
ATOM   47234 C CG    . ASN AA 2 135 ? 274.495 183.980 193.543 1.00 131.15 ? 135 ASN 3G CG    1 
ATOM   47235 O OD1   . ASN AA 2 135 ? 274.949 183.000 192.956 1.00 132.54 ? 135 ASN 3G OD1   1 
ATOM   47236 N ND2   . ASN AA 2 135 ? 275.231 184.736 194.343 1.00 130.48 ? 135 ASN 3G ND2   1 
ATOM   47237 N N     . SER AA 2 136 ? 270.476 184.838 191.506 1.00 126.37 ? 136 SER 3G N     1 
ATOM   47238 C CA    . SER AA 2 136 ? 269.078 185.342 191.449 1.00 125.86 ? 136 SER 3G CA    1 
ATOM   47239 C C     . SER AA 2 136 ? 268.218 184.583 190.430 1.00 126.30 ? 136 SER 3G C     1 
ATOM   47240 O O     . SER AA 2 136 ? 266.988 184.774 190.467 1.00 124.50 ? 136 SER 3G O     1 
ATOM   47241 C CB    . SER AA 2 136 ? 269.066 186.817 191.157 1.00 125.73 ? 136 SER 3G CB    1 
ATOM   47242 O OG    . SER AA 2 136 ? 269.696 187.086 189.911 1.00 123.40 ? 136 SER 3G OG    1 
ATOM   47243 N N     . GLN AA 2 137 ? 268.811 183.757 189.557 1.00 118.43 ? 137 GLN 3G N     1 
ATOM   47244 C CA    . GLN AA 2 137 ? 267.993 183.113 188.491 1.00 116.06 ? 137 GLN 3G CA    1 
ATOM   47245 C C     . GLN AA 2 137 ? 268.260 181.607 188.413 1.00 112.82 ? 137 GLN 3G C     1 
ATOM   47246 O O     . GLN AA 2 137 ? 269.416 181.198 188.616 1.00 112.15 ? 137 GLN 3G O     1 
ATOM   47247 C CB    . GLN AA 2 137 ? 268.264 183.770 187.135 1.00 115.39 ? 137 GLN 3G CB    1 
ATOM   47248 C CG    . GLN AA 2 137 ? 267.984 185.268 187.101 1.00 116.84 ? 137 GLN 3G CG    1 
ATOM   47249 C CD    . GLN AA 2 137 ? 266.545 185.632 187.371 1.00 118.09 ? 137 GLN 3G CD    1 
ATOM   47250 O OE1   . GLN AA 2 137 ? 265.686 184.775 187.570 1.00 117.53 ? 137 GLN 3G OE1   1 
ATOM   47251 N NE2   . GLN AA 2 137 ? 266.264 186.924 187.361 1.00 114.76 ? 137 GLN 3G NE2   1 
ATOM   47252 N N     . HIS AA 2 138 ? 267.227 180.817 188.103 1.00 100.91 ? 138 HIS 3G N     1 
ATOM   47253 C CA    . HIS AA 2 138 ? 267.375 179.340 187.984 1.00 101.37 ? 138 HIS 3G CA    1 
ATOM   47254 C C     . HIS AA 2 138 ? 266.795 178.872 186.644 1.00 100.91 ? 138 HIS 3G C     1 
ATOM   47255 O O     . HIS AA 2 138 ? 265.987 179.611 186.044 1.00 98.83  ? 138 HIS 3G O     1 
ATOM   47256 C CB    . HIS AA 2 138 ? 266.648 178.623 189.122 1.00 101.67 ? 138 HIS 3G CB    1 
ATOM   47257 C CG    . HIS AA 2 138 ? 267.142 178.955 190.487 1.00 102.12 ? 138 HIS 3G CG    1 
ATOM   47258 N ND1   . HIS AA 2 138 ? 267.120 180.228 191.012 1.00 102.96 ? 138 HIS 3G ND1   1 
ATOM   47259 C CD2   . HIS AA 2 138 ? 267.664 178.170 191.436 1.00 101.95 ? 138 HIS 3G CD2   1 
ATOM   47260 C CE1   . HIS AA 2 138 ? 267.623 180.202 192.235 1.00 104.95 ? 138 HIS 3G CE1   1 
ATOM   47261 N NE2   . HIS AA 2 138 ? 267.955 178.962 192.514 1.00 106.04 ? 138 HIS 3G NE2   1 
ATOM   47262 N N     . ARG AA 2 139 ? 267.196 177.679 186.198 1.00 90.92  ? 139 ARG 3G N     1 
ATOM   47263 C CA    . ARG AA 2 139 ? 266.650 177.104 184.942 1.00 86.55  ? 139 ARG 3G CA    1 
ATOM   47264 C C     . ARG AA 2 139 ? 266.196 175.669 185.217 1.00 90.91  ? 139 ARG 3G C     1 
ATOM   47265 O O     . ARG AA 2 139 ? 267.064 174.827 185.503 1.00 95.49  ? 139 ARG 3G O     1 
ATOM   47266 C CB    . ARG AA 2 139 ? 267.703 177.084 183.834 1.00 77.44  ? 139 ARG 3G CB    1 
ATOM   47267 C CG    . ARG AA 2 139 ? 268.230 178.452 183.430 1.00 81.63  ? 139 ARG 3G CG    1 
ATOM   47268 C CD    . ARG AA 2 139 ? 269.236 178.280 182.309 1.00 89.73  ? 139 ARG 3G CD    1 
ATOM   47269 N NE    . ARG AA 2 139 ? 270.362 177.454 182.723 1.00 90.49  ? 139 ARG 3G NE    1 
ATOM   47270 C CZ    . ARG AA 2 139 ? 270.696 176.302 182.154 1.00 88.98  ? 139 ARG 3G CZ    1 
ATOM   47271 N NH1   . ARG AA 2 139 ? 269.924 175.774 181.223 1.00 86.88  ? 139 ARG 3G NH1   1 
ATOM   47272 N NH2   . ARG AA 2 139 ? 271.789 175.666 182.541 1.00 87.96  ? 139 ARG 3G NH2   1 
ATOM   47273 N N     . PHE AA 2 140 ? 264.891 175.406 185.122 1.00 68.77  ? 140 PHE 3G N     1 
ATOM   47274 C CA    . PHE AA 2 140 ? 264.394 174.024 185.308 1.00 56.78  ? 140 PHE 3G CA    1 
ATOM   47275 C C     . PHE AA 2 140 ? 265.006 173.158 184.207 1.00 63.24  ? 140 PHE 3G C     1 
ATOM   47276 O O     . PHE AA 2 140 ? 265.060 173.614 183.054 1.00 71.69  ? 140 PHE 3G O     1 
ATOM   47277 C CB    . PHE AA 2 140 ? 262.869 173.990 185.214 1.00 55.88  ? 140 PHE 3G CB    1 
ATOM   47278 C CG    . PHE AA 2 140 ? 262.135 174.892 186.171 1.00 54.67  ? 140 PHE 3G CG    1 
ATOM   47279 C CD1   . PHE AA 2 140 ? 262.285 174.750 187.539 1.00 60.42  ? 140 PHE 3G CD1   1 
ATOM   47280 C CD2   . PHE AA 2 140 ? 261.276 175.871 185.701 1.00 59.13  ? 140 PHE 3G CD2   1 
ATOM   47281 C CE1   . PHE AA 2 140 ? 261.602 175.579 188.417 1.00 66.50  ? 140 PHE 3G CE1   1 
ATOM   47282 C CE2   . PHE AA 2 140 ? 260.591 176.697 186.579 1.00 60.79  ? 140 PHE 3G CE2   1 
ATOM   47283 C CZ    . PHE AA 2 140 ? 260.758 176.549 187.936 1.00 64.06  ? 140 PHE 3G CZ    1 
ATOM   47284 N N     . ILE AA 2 141 ? 265.462 171.953 184.553 1.00 56.72  ? 141 ILE 3G N     1 
ATOM   47285 C CA    . ILE AA 2 141 ? 266.111 171.072 183.541 1.00 55.81  ? 141 ILE 3G CA    1 
ATOM   47286 C C     . ILE AA 2 141 ? 265.229 169.838 183.335 1.00 64.95  ? 141 ILE 3G C     1 
ATOM   47287 O O     . ILE AA 2 141 ? 264.939 169.153 184.334 1.00 76.54  ? 141 ILE 3G O     1 
ATOM   47288 C CB    . ILE AA 2 141 ? 267.538 170.686 183.979 1.00 58.82  ? 141 ILE 3G CB    1 
ATOM   47289 C CG1   . ILE AA 2 141 ? 268.391 171.919 184.279 1.00 66.20  ? 141 ILE 3G CG1   1 
ATOM   47290 C CG2   . ILE AA 2 141 ? 268.190 169.789 182.941 1.00 64.84  ? 141 ILE 3G CG2   1 
ATOM   47291 C CD1   . ILE AA 2 141 ? 268.562 172.848 183.100 1.00 67.30  ? 141 ILE 3G CD1   1 
ATOM   47292 N N     . PHE AA 2 142 ? 264.835 169.567 182.089 1.00 49.93  ? 142 PHE 3G N     1 
ATOM   47293 C CA    . PHE AA 2 142 ? 263.979 168.394 181.780 1.00 47.63  ? 142 PHE 3G CA    1 
ATOM   47294 C C     . PHE AA 2 142 ? 264.751 167.449 180.856 1.00 52.06  ? 142 PHE 3G C     1 
ATOM   47295 O O     . PHE AA 2 142 ? 265.404 167.936 179.921 1.00 47.32  ? 142 PHE 3G O     1 
ATOM   47296 C CB    . PHE AA 2 142 ? 262.651 168.809 181.146 1.00 43.79  ? 142 PHE 3G CB    1 
ATOM   47297 C CG    . PHE AA 2 142 ? 261.731 169.634 182.009 1.00 41.94  ? 142 PHE 3G CG    1 
ATOM   47298 C CD1   . PHE AA 2 142 ? 262.102 170.887 182.462 1.00 49.57  ? 142 PHE 3G CD1   1 
ATOM   47299 C CD2   . PHE AA 2 142 ? 260.472 169.164 182.338 1.00 45.35  ? 142 PHE 3G CD2   1 
ATOM   47300 C CE1   . PHE AA 2 142 ? 261.242 171.643 183.244 1.00 43.65  ? 142 PHE 3G CE1   1 
ATOM   47301 C CE2   . PHE AA 2 142 ? 259.612 169.915 183.123 1.00 45.87  ? 142 PHE 3G CE2   1 
ATOM   47302 C CZ    . PHE AA 2 142 ? 260.001 171.153 183.575 1.00 44.39  ? 142 PHE 3G CZ    1 
ATOM   47303 N N     . THR AA 2 143 ? 264.691 166.145 181.130 1.00 69.49  ? 143 THR 3G N     1 
ATOM   47304 C CA    . THR AA 2 143 ? 265.462 165.162 180.326 1.00 71.78  ? 143 THR 3G CA    1 
ATOM   47305 C C     . THR AA 2 143 ? 264.505 164.201 179.614 1.00 72.12  ? 143 THR 3G C     1 
ATOM   47306 O O     . THR AA 2 143 ? 263.545 163.741 180.259 1.00 68.73  ? 143 THR 3G O     1 
ATOM   47307 C CB    . THR AA 2 143 ? 266.467 164.400 181.198 1.00 72.39  ? 143 THR 3G CB    1 
ATOM   47308 O OG1   . THR AA 2 143 ? 267.144 163.470 180.355 1.00 73.28  ? 143 THR 3G OG1   1 
ATOM   47309 C CG2   . THR AA 2 143 ? 265.820 163.665 182.351 1.00 69.14  ? 143 THR 3G CG2   1 
ATOM   47310 N N     . ILE AA 2 144 ? 264.776 163.898 178.341 1.00 90.71  ? 144 ILE 3G N     1 
ATOM   47311 C CA    . ILE AA 2 144 ? 263.925 162.942 177.569 1.00 88.65  ? 144 ILE 3G CA    1 
ATOM   47312 C C     . ILE AA 2 144 ? 264.106 161.544 178.161 1.00 90.96  ? 144 ILE 3G C     1 
ATOM   47313 O O     . ILE AA 2 144 ? 265.264 161.125 178.324 1.00 94.08  ? 144 ILE 3G O     1 
ATOM   47314 C CB    . ILE AA 2 144 ? 264.264 162.982 176.066 1.00 84.81  ? 144 ILE 3G CB    1 
ATOM   47315 C CG1   . ILE AA 2 144 ? 264.112 164.395 175.500 1.00 81.71  ? 144 ILE 3G CG1   1 
ATOM   47316 C CG2   . ILE AA 2 144 ? 263.420 161.981 175.295 1.00 87.12  ? 144 ILE 3G CG2   1 
ATOM   47317 C CD1   . ILE AA 2 144 ? 264.394 164.490 174.024 1.00 87.74  ? 144 ILE 3G CD1   1 
ATOM   47318 N N     . LYS AA 2 145 ? 263.004 160.856 178.461 1.00 99.63  ? 145 LYS 3G N     1 
ATOM   47319 C CA    . LYS AA 2 145 ? 263.083 159.527 179.119 1.00 99.01  ? 145 LYS 3G CA    1 
ATOM   47320 C C     . LYS AA 2 145 ? 263.565 158.506 178.089 1.00 103.67 ? 145 LYS 3G C     1 
ATOM   47321 O O     . LYS AA 2 145 ? 264.625 157.893 178.315 1.00 104.69 ? 145 LYS 3G O     1 
ATOM   47322 C CB    . LYS AA 2 145 ? 261.706 159.150 179.672 1.00 94.96  ? 145 LYS 3G CB    1 
ATOM   47323 C CG    . LYS AA 2 145 ? 261.628 157.814 180.396 1.00 100.51 ? 145 LYS 3G CG    1 
ATOM   47324 C CD    . LYS AA 2 145 ? 260.235 157.519 180.908 1.00 104.95 ? 145 LYS 3G CD    1 
ATOM   47325 C CE    . LYS AA 2 145 ? 259.729 158.575 181.867 1.00 103.39 ? 145 LYS 3G CE    1 
ATOM   47326 N NZ    . LYS AA 2 145 ? 258.363 158.269 182.353 1.00 101.84 ? 145 LYS 3G NZ    1 
ATOM   47327 N N     . ASN AA 2 146 ? 262.815 158.350 176.996 1.00 113.29 ? 146 ASN 3G N     1 
ATOM   47328 C CA    . ASN AA 2 146 ? 263.215 157.403 175.914 1.00 112.68 ? 146 ASN 3G CA    1 
ATOM   47329 C C     . ASN AA 2 146 ? 264.007 158.140 174.828 1.00 111.07 ? 146 ASN 3G C     1 
ATOM   47330 O O     . ASN AA 2 146 ? 263.397 158.929 174.084 1.00 110.09 ? 146 ASN 3G O     1 
ATOM   47331 C CB    . ASN AA 2 146 ? 262.006 156.659 175.335 1.00 111.49 ? 146 ASN 3G CB    1 
ATOM   47332 C CG    . ASN AA 2 146 ? 260.828 157.549 175.001 1.00 111.31 ? 146 ASN 3G CG    1 
ATOM   47333 O OD1   . ASN AA 2 146 ? 260.857 158.757 175.231 1.00 113.02 ? 146 ASN 3G OD1   1 
ATOM   47334 N ND2   . ASN AA 2 146 ? 259.766 156.958 174.474 1.00 110.24 ? 146 ASN 3G ND2   1 
ATOM   47335 N N     . GLU AA 2 147 ? 265.283 157.782 174.664 1.00 113.69 ? 147 GLU 3G N     1 
ATOM   47336 C CA    . GLU AA 2 147 ? 266.107 158.383 173.580 1.00 114.47 ? 147 GLU 3G CA    1 
ATOM   47337 C C     . GLU AA 2 147 ? 266.549 157.279 172.614 1.00 115.90 ? 147 GLU 3G C     1 
ATOM   47338 O O     . GLU AA 2 147 ? 266.734 157.588 171.424 1.00 115.98 ? 147 GLU 3G O     1 
ATOM   47339 C CB    . GLU AA 2 147 ? 267.322 159.096 174.169 1.00 115.03 ? 147 GLU 3G CB    1 
ATOM   47340 C CG    . GLU AA 2 147 ? 266.961 160.221 175.119 1.00 115.71 ? 147 GLU 3G CG    1 
ATOM   47341 C CD    . GLU AA 2 147 ? 268.159 160.940 175.714 1.00 119.17 ? 147 GLU 3G CD    1 
ATOM   47342 O OE1   . GLU AA 2 147 ? 268.967 160.277 176.393 1.00 118.62 ? 147 GLU 3G OE1   1 
ATOM   47343 O OE2   . GLU AA 2 147 ? 268.279 162.159 175.498 1.00 120.29 ? 147 GLU 3G OE2   1 
ATOM   47344 N N     . ASP AA 2 148 ? 266.710 156.046 173.107 1.00 127.77 ? 148 ASP 3G N     1 
ATOM   47345 C CA    . ASP AA 2 148 ? 267.215 154.935 172.250 1.00 128.63 ? 148 ASP 3G CA    1 
ATOM   47346 C C     . ASP AA 2 148 ? 266.229 154.632 171.116 1.00 128.86 ? 148 ASP 3G C     1 
ATOM   47347 O O     . ASP AA 2 148 ? 266.690 154.394 169.987 1.00 129.27 ? 148 ASP 3G O     1 
ATOM   47348 C CB    . ASP AA 2 148 ? 267.546 153.696 173.088 1.00 130.20 ? 148 ASP 3G CB    1 
ATOM   47349 C CG    . ASP AA 2 148 ? 266.394 153.178 173.933 1.00 131.32 ? 148 ASP 3G CG    1 
ATOM   47350 O OD1   . ASP AA 2 148 ? 265.307 153.785 173.890 1.00 130.79 ? 148 ASP 3G OD1   1 
ATOM   47351 O OD2   . ASP AA 2 148 ? 266.596 152.167 174.634 1.00 130.77 ? 148 ASP 3G OD2   1 
ATOM   47352 N N     . GLU AA 2 149 ? 264.928 154.625 171.407 1.00 122.29 ? 149 GLU 3G N     1 
ATOM   47353 C CA    . GLU AA 2 149 ? 263.895 154.397 170.360 1.00 119.84 ? 149 GLU 3G CA    1 
ATOM   47354 C C     . GLU AA 2 149 ? 263.919 155.548 169.352 1.00 123.17 ? 149 GLU 3G C     1 
ATOM   47355 O O     . GLU AA 2 149 ? 263.688 155.283 168.158 1.00 124.20 ? 149 GLU 3G O     1 
ATOM   47356 C CB    . GLU AA 2 149 ? 262.514 154.276 171.001 1.00 119.40 ? 149 GLU 3G CB    1 
ATOM   47357 C CG    . GLU AA 2 149 ? 262.410 153.141 171.999 1.00 122.61 ? 149 GLU 3G CG    1 
ATOM   47358 C CD    . GLU AA 2 149 ? 261.047 153.016 172.659 1.00 124.71 ? 149 GLU 3G CD    1 
ATOM   47359 O OE1   . GLU AA 2 149 ? 260.160 153.829 172.336 1.00 124.63 ? 149 GLU 3G OE1   1 
ATOM   47360 O OE2   . GLU AA 2 149 ? 260.879 152.104 173.494 1.00 124.74 ? 149 GLU 3G OE2   1 
ATOM   47361 N N     . ASN AA 2 150 ? 264.278 156.756 169.786 1.00 114.41 ? 150 ASN 3G N     1 
ATOM   47362 C CA    . ASN AA 2 150 ? 264.209 157.927 168.873 1.00 111.62 ? 150 ASN 3G CA    1 
ATOM   47363 C C     . ASN AA 2 150 ? 265.613 158.368 168.444 1.00 111.06 ? 150 ASN 3G C     1 
ATOM   47364 O O     . ASN AA 2 150 ? 265.808 159.583 168.269 1.00 112.72 ? 150 ASN 3G O     1 
ATOM   47365 C CB    . ASN AA 2 150 ? 263.447 159.069 169.538 1.00 110.60 ? 150 ASN 3G CB    1 
ATOM   47366 C CG    . ASN AA 2 150 ? 262.050 158.658 169.956 1.00 111.55 ? 150 ASN 3G CG    1 
ATOM   47367 O OD1   . ASN AA 2 150 ? 261.723 158.677 171.139 1.00 113.39 ? 150 ASN 3G OD1   1 
ATOM   47368 N ND2   . ASN AA 2 150 ? 261.235 158.253 168.998 1.00 110.92 ? 150 ASN 3G ND2   1 
ATOM   47369 N N     . ILE AA 2 151 ? 266.547 157.430 168.271 1.00 106.90 ? 151 ILE 3G N     1 
ATOM   47370 C CA    . ILE AA 2 151 ? 267.921 157.775 167.789 1.00 106.17 ? 151 ILE 3G CA    1 
ATOM   47371 C C     . ILE AA 2 151 ? 267.850 158.346 166.366 1.00 104.66 ? 151 ILE 3G C     1 
ATOM   47372 O O     . ILE AA 2 151 ? 268.636 159.261 166.063 1.00 105.25 ? 151 ILE 3G O     1 
ATOM   47373 C CB    . ILE AA 2 151 ? 268.884 156.576 167.885 1.00 105.39 ? 151 ILE 3G CB    1 
ATOM   47374 C CG1   . ILE AA 2 151 ? 268.394 155.385 167.055 1.00 105.23 ? 151 ILE 3G CG1   1 
ATOM   47375 C CG2   . ILE AA 2 151 ? 269.112 156.187 169.338 1.00 103.86 ? 151 ILE 3G CG2   1 
ATOM   47376 C CD1   . ILE AA 2 151 ? 269.301 154.179 167.122 1.00 104.41 ? 151 ILE 3G CD1   1 
ATOM   47377 N N     . GLY AA 2 152 ? 266.948 157.831 165.526 1.00 98.55  ? 152 GLY 3G N     1 
ATOM   47378 C CA    . GLY AA 2 152 ? 266.869 158.275 164.121 1.00 102.37 ? 152 GLY 3G CA    1 
ATOM   47379 C C     . GLY AA 2 152 ? 266.575 159.762 164.025 1.00 101.73 ? 152 GLY 3G C     1 
ATOM   47380 O O     . GLY AA 2 152 ? 267.061 160.400 163.073 1.00 100.00 ? 152 GLY 3G O     1 
ATOM   47381 N N     . LEU AA 2 153 ? 265.815 160.296 164.982 1.00 87.26  ? 153 LEU 3G N     1 
ATOM   47382 C CA    . LEU AA 2 153 ? 265.422 161.727 164.950 1.00 86.27  ? 153 LEU 3G CA    1 
ATOM   47383 C C     . LEU AA 2 153 ? 266.716 162.545 164.948 1.00 87.86  ? 153 LEU 3G C     1 
ATOM   47384 O O     . LEU AA 2 153 ? 266.787 163.536 164.199 1.00 86.00  ? 153 LEU 3G O     1 
ATOM   47385 C CB    . LEU AA 2 153 ? 264.566 161.981 166.196 1.00 82.96  ? 153 LEU 3G CB    1 
ATOM   47386 C CG    . LEU AA 2 153 ? 263.839 163.319 166.339 1.00 81.50  ? 153 LEU 3G CG    1 
ATOM   47387 C CD1   . LEU AA 2 153 ? 264.761 164.522 166.286 1.00 85.09  ? 153 LEU 3G CD1   1 
ATOM   47388 C CD2   . LEU AA 2 153 ? 262.702 163.439 165.344 1.00 81.84  ? 153 LEU 3G CD2   1 
ATOM   47389 N N     . LYS AA 2 154 ? 267.716 162.106 165.713 1.00 94.39  ? 154 LYS 3G N     1 
ATOM   47390 C CA    . LYS AA 2 154 ? 268.988 162.868 165.821 1.00 95.90  ? 154 LYS 3G CA    1 
ATOM   47391 C C     . LYS AA 2 154 ? 269.655 162.959 164.443 1.00 90.24  ? 154 LYS 3G C     1 
ATOM   47392 O O     . LYS AA 2 154 ? 270.208 164.029 164.129 1.00 88.16  ? 154 LYS 3G O     1 
ATOM   47393 C CB    . LYS AA 2 154 ? 269.927 162.212 166.837 1.00 94.56  ? 154 LYS 3G CB    1 
ATOM   47394 C CG    . LYS AA 2 154 ? 271.247 162.937 167.053 1.00 95.20  ? 154 LYS 3G CG    1 
ATOM   47395 C CD    . LYS AA 2 154 ? 272.142 162.264 168.067 1.00 95.68  ? 154 LYS 3G CD    1 
ATOM   47396 C CE    . LYS AA 2 154 ? 273.445 163.004 168.277 1.00 95.39  ? 154 LYS 3G CE    1 
ATOM   47397 N NZ    . LYS AA 2 154 ? 274.224 163.109 167.021 1.00 96.10  ? 154 LYS 3G NZ    1 
ATOM   47398 N N     . LYS AA 2 155 ? 269.601 161.885 163.652 1.00 91.89  ? 155 LYS 3G N     1 
ATOM   47399 C CA    . LYS AA 2 155 ? 270.284 161.881 162.335 1.00 94.01  ? 155 LYS 3G CA    1 
ATOM   47400 C C     . LYS AA 2 155 ? 269.688 162.978 161.448 1.00 97.05  ? 155 LYS 3G C     1 
ATOM   47401 O O     . LYS AA 2 155 ? 270.454 163.627 160.717 1.00 96.38  ? 155 LYS 3G O     1 
ATOM   47402 C CB    . LYS AA 2 155 ? 270.121 160.518 161.658 1.00 96.15  ? 155 LYS 3G CB    1 
ATOM   47403 C CG    . LYS AA 2 155 ? 270.763 160.389 160.282 1.00 95.79  ? 155 LYS 3G CG    1 
ATOM   47404 C CD    . LYS AA 2 155 ? 270.547 159.026 159.663 1.00 96.19  ? 155 LYS 3G CD    1 
ATOM   47405 C CE    . LYS AA 2 155 ? 269.083 158.689 159.488 1.00 97.10  ? 155 LYS 3G CE    1 
ATOM   47406 N NZ    . LYS AA 2 155 ? 268.397 159.674 158.616 1.00 97.10  ? 155 LYS 3G NZ    1 
ATOM   47407 N N     . TYR AA 2 156 ? 268.367 163.146 161.476 1.00 93.86  ? 156 TYR 3G N     1 
ATOM   47408 C CA    . TYR AA 2 156 ? 267.732 164.246 160.703 1.00 93.08  ? 156 TYR 3G CA    1 
ATOM   47409 C C     . TYR AA 2 156 ? 268.146 165.615 161.259 1.00 94.02  ? 156 TYR 3G C     1 
ATOM   47410 O O     . TYR AA 2 156 ? 268.377 166.522 160.449 1.00 96.12  ? 156 TYR 3G O     1 
ATOM   47411 C CB    . TYR AA 2 156 ? 266.216 164.049 160.648 1.00 87.49  ? 156 TYR 3G CB    1 
ATOM   47412 C CG    . TYR AA 2 156 ? 265.809 162.813 159.894 1.00 90.38  ? 156 TYR 3G CG    1 
ATOM   47413 C CD1   . TYR AA 2 156 ? 266.147 162.662 158.559 1.00 92.31  ? 156 TYR 3G CD1   1 
ATOM   47414 C CD2   . TYR AA 2 156 ? 265.120 161.784 160.511 1.00 92.53  ? 156 TYR 3G CD2   1 
ATOM   47415 C CE1   . TYR AA 2 156 ? 265.793 161.530 157.850 1.00 92.80  ? 156 TYR 3G CE1   1 
ATOM   47416 C CE2   . TYR AA 2 156 ? 264.763 160.640 159.815 1.00 94.97  ? 156 TYR 3G CE2   1 
ATOM   47417 C CZ    . TYR AA 2 156 ? 265.098 160.514 158.478 1.00 97.33  ? 156 TYR 3G CZ    1 
ATOM   47418 O OH    . TYR AA 2 156 ? 264.754 159.392 157.768 1.00 97.16  ? 156 TYR 3G OH    1 
ATOM   47419 N N     . VAL AA 2 157 ? 268.237 165.767 162.580 1.00 79.17  ? 157 VAL 3G N     1 
ATOM   47420 C CA    . VAL AA 2 157 ? 268.522 167.110 163.173 1.00 77.53  ? 157 VAL 3G CA    1 
ATOM   47421 C C     . VAL AA 2 157 ? 269.913 167.613 162.771 1.00 80.98  ? 157 VAL 3G C     1 
ATOM   47422 O O     . VAL AA 2 157 ? 270.006 168.767 162.330 1.00 84.20  ? 157 VAL 3G O     1 
ATOM   47423 C CB    . VAL AA 2 157 ? 268.369 167.094 164.706 1.00 80.05  ? 157 VAL 3G CB    1 
ATOM   47424 C CG1   . VAL AA 2 157 ? 268.830 168.400 165.337 1.00 79.43  ? 157 VAL 3G CG1   1 
ATOM   47425 C CG2   . VAL AA 2 157 ? 266.947 166.773 165.124 1.00 83.70  ? 157 VAL 3G CG2   1 
ATOM   47426 N N     . ASP AA 2 158 ? 270.954 166.798 162.928 1.00 93.55  ? 158 ASP 3G N     1 
ATOM   47427 C CA    . ASP AA 2 158 ? 272.335 167.296 162.674 1.00 93.30  ? 158 ASP 3G CA    1 
ATOM   47428 C C     . ASP AA 2 158 ? 272.585 167.511 161.175 1.00 89.54  ? 158 ASP 3G C     1 
ATOM   47429 O O     . ASP AA 2 158 ? 273.615 168.125 160.844 1.00 89.86  ? 158 ASP 3G O     1 
ATOM   47430 C CB    . ASP AA 2 158 ? 273.386 166.390 163.326 1.00 96.84  ? 158 ASP 3G CB    1 
ATOM   47431 C CG    . ASP AA 2 158 ? 273.368 164.951 162.841 1.00 99.37  ? 158 ASP 3G CG    1 
ATOM   47432 O OD1   . ASP AA 2 158 ? 272.534 164.633 161.978 1.00 98.75  ? 158 ASP 3G OD1   1 
ATOM   47433 O OD2   . ASP AA 2 158 ? 274.190 164.158 163.340 1.00 97.19  ? 158 ASP 3G OD2   1 
ATOM   47434 N N     . SER AA 2 159 ? 271.680 167.042 160.314 1.00 77.62  ? 159 SER 3G N     1 
ATOM   47435 C CA    . SER AA 2 159 ? 271.859 167.244 158.881 1.00 82.22  ? 159 SER 3G CA    1 
ATOM   47436 C C     . SER AA 2 159 ? 271.666 168.699 158.477 1.00 86.53  ? 159 SER 3G C     1 
ATOM   47437 O O     . SER AA 2 159 ? 272.123 169.093 157.400 1.00 84.75  ? 159 SER 3G O     1 
ATOM   47438 C CB    . SER AA 2 159 ? 270.892 166.352 158.099 1.00 75.41  ? 159 SER 3G CB    1 
ATOM   47439 O OG    . SER AA 2 159 ? 269.557 166.797 158.252 1.00 73.98  ? 159 SER 3G OG    1 
ATOM   47440 N N     . LEU AA 2 160 ? 270.985 169.477 159.323 1.00 80.35  ? 160 LEU 3G N     1 
ATOM   47441 C CA    . LEU AA 2 160 ? 270.739 170.911 159.010 1.00 73.12  ? 160 LEU 3G CA    1 
ATOM   47442 C C     . LEU AA 2 160 ? 272.033 171.714 159.167 1.00 72.29  ? 160 LEU 3G C     1 
ATOM   47443 O O     . LEU AA 2 160 ? 272.960 171.217 159.829 1.00 75.45  ? 160 LEU 3G O     1 
ATOM   47444 C CB    . LEU AA 2 160 ? 269.640 171.486 159.913 1.00 74.19  ? 160 LEU 3G CB    1 
ATOM   47445 C CG    . LEU AA 2 160 ? 268.215 170.988 159.670 1.00 74.84  ? 160 LEU 3G CG    1 
ATOM   47446 C CD1   . LEU AA 2 160 ? 267.990 169.607 160.255 1.00 72.35  ? 160 LEU 3G CD1   1 
ATOM   47447 C CD2   . LEU AA 2 160 ? 267.199 171.972 160.226 1.00 74.19  ? 160 LEU 3G CD2   1 
ATOM   47448 N N     . SER AA 2 161 ? 272.073 172.912 158.585 1.00 64.67  ? 161 SER 3G N     1 
ATOM   47449 C CA    . SER AA 2 161 ? 273.254 173.801 158.738 1.00 70.23  ? 161 SER 3G CA    1 
ATOM   47450 C C     . SER AA 2 161 ? 273.266 174.345 160.165 1.00 67.86  ? 161 SER 3G C     1 
ATOM   47451 O O     . SER AA 2 161 ? 272.200 174.336 160.804 1.00 67.30  ? 161 SER 3G O     1 
ATOM   47452 C CB    . SER AA 2 161 ? 273.225 174.911 157.735 1.00 68.13  ? 161 SER 3G CB    1 
ATOM   47453 O OG    . SER AA 2 161 ? 272.066 175.709 157.915 1.00 67.11  ? 161 SER 3G OG    1 
ATOM   47454 N N     . ALA AA 2 162 ? 274.413 174.831 160.635 1.00 61.55  ? 162 ALA 3G N     1 
ATOM   47455 C CA    . ALA AA 2 162 ? 274.506 175.263 162.046 1.00 63.26  ? 162 ALA 3G CA    1 
ATOM   47456 C C     . ALA AA 2 162 ? 273.495 176.379 162.318 1.00 61.96  ? 162 ALA 3G C     1 
ATOM   47457 O O     . ALA AA 2 162 ? 272.848 176.339 163.380 1.00 61.76  ? 162 ALA 3G O     1 
ATOM   47458 C CB    . ALA AA 2 162 ? 275.907 175.724 162.341 1.00 63.54  ? 162 ALA 3G CB    1 
ATOM   47459 N N     . GLY AA 2 163 ? 273.354 177.328 161.388 1.00 60.58  ? 163 GLY 3G N     1 
ATOM   47460 C CA    . GLY AA 2 163 ? 272.449 178.464 161.644 1.00 60.33  ? 163 GLY 3G CA    1 
ATOM   47461 C C     . GLY AA 2 163 ? 271.012 178.001 161.819 1.00 65.07  ? 163 GLY 3G C     1 
ATOM   47462 O O     . GLY AA 2 163 ? 270.356 178.471 162.766 1.00 69.54  ? 163 GLY 3G O     1 
ATOM   47463 N N     . LEU AA 2 164 ? 270.551 177.094 160.957 1.00 59.74  ? 164 LEU 3G N     1 
ATOM   47464 C CA    . LEU AA 2 164 ? 269.171 176.551 161.085 1.00 59.70  ? 164 LEU 3G CA    1 
ATOM   47465 C C     . LEU AA 2 164 ? 269.060 175.765 162.396 1.00 67.33  ? 164 LEU 3G C     1 
ATOM   47466 O O     . LEU AA 2 164 ? 268.029 175.907 163.069 1.00 64.09  ? 164 LEU 3G O     1 
ATOM   47467 C CB    . LEU AA 2 164 ? 268.860 175.658 159.878 1.00 54.75  ? 164 LEU 3G CB    1 
ATOM   47468 C CG    . LEU AA 2 164 ? 268.875 176.355 158.519 1.00 56.01  ? 164 LEU 3G CG    1 
ATOM   47469 C CD1   . LEU AA 2 164 ? 268.242 175.470 157.459 1.00 62.81  ? 164 LEU 3G CD1   1 
ATOM   47470 C CD2   . LEU AA 2 164 ? 268.152 177.688 158.590 1.00 58.62  ? 164 LEU 3G CD2   1 
ATOM   47471 N N     . LYS AA 2 165 ? 270.082 174.980 162.745 1.00 71.41  ? 165 LYS 3G N     1 
ATOM   47472 C CA    . LYS AA 2 165 ? 269.983 174.128 163.961 1.00 67.27  ? 165 LYS 3G CA    1 
ATOM   47473 C C     . LYS AA 2 165 ? 269.829 175.012 165.199 1.00 68.39  ? 165 LYS 3G C     1 
ATOM   47474 O O     . LYS AA 2 165 ? 269.004 174.676 166.066 1.00 72.12  ? 165 LYS 3G O     1 
ATOM   47475 C CB    . LYS AA 2 165 ? 271.209 173.222 164.112 1.00 70.25  ? 165 LYS 3G CB    1 
ATOM   47476 C CG    . LYS AA 2 165 ? 271.418 172.212 162.994 1.00 73.79  ? 165 LYS 3G CG    1 
ATOM   47477 C CD    . LYS AA 2 165 ? 272.632 171.342 163.216 1.00 77.39  ? 165 LYS 3G CD    1 
ATOM   47478 C CE    . LYS AA 2 165 ? 272.553 170.549 164.504 1.00 73.97  ? 165 LYS 3G CE    1 
ATOM   47479 N NZ    . LYS AA 2 165 ? 273.754 169.706 164.699 1.00 77.00  ? 165 LYS 3G NZ    1 
ATOM   47480 N N     . ASN AA 2 166 ? 270.585 176.106 165.264 1.00 67.16  ? 166 ASN 3G N     1 
ATOM   47481 C CA    . ASN AA 2 166 ? 270.483 177.023 166.427 1.00 67.30  ? 166 ASN 3G CA    1 
ATOM   47482 C C     . ASN AA 2 166 ? 269.060 177.592 166.461 1.00 70.27  ? 166 ASN 3G C     1 
ATOM   47483 O O     . ASN AA 2 166 ? 268.487 177.674 167.565 1.00 70.16  ? 166 ASN 3G O     1 
ATOM   47484 C CB    . ASN AA 2 166 ? 271.548 178.118 166.388 1.00 67.78  ? 166 ASN 3G CB    1 
ATOM   47485 C CG    . ASN AA 2 166 ? 272.958 177.561 166.423 1.00 72.93  ? 166 ASN 3G CG    1 
ATOM   47486 O OD1   . ASN AA 2 166 ? 273.151 176.348 166.482 1.00 72.77  ? 166 ASN 3G OD1   1 
ATOM   47487 N ND2   . ASN AA 2 166 ? 273.946 178.439 166.389 1.00 75.38  ? 166 ASN 3G ND2   1 
ATOM   47488 N N     . LEU AA 2 167 ? 268.500 177.933 165.301 1.00 59.68  ? 167 LEU 3G N     1 
ATOM   47489 C CA    . LEU AA 2 167 ? 267.109 178.461 165.261 1.00 54.89  ? 167 LEU 3G CA    1 
ATOM   47490 C C     . LEU AA 2 167 ? 266.149 177.401 165.809 1.00 60.01  ? 167 LEU 3G C     1 
ATOM   47491 O O     . LEU AA 2 167 ? 265.324 177.750 166.668 1.00 74.10  ? 167 LEU 3G O     1 
ATOM   47492 C CB    . LEU AA 2 167 ? 266.744 178.846 163.826 1.00 58.64  ? 167 LEU 3G CB    1 
ATOM   47493 C CG    . LEU AA 2 167 ? 265.332 179.395 163.643 1.00 59.45  ? 167 LEU 3G CG    1 
ATOM   47494 C CD1   . LEU AA 2 167 ? 265.235 180.811 164.188 1.00 61.33  ? 167 LEU 3G CD1   1 
ATOM   47495 C CD2   . LEU AA 2 167 ? 264.924 179.360 162.179 1.00 65.71  ? 167 LEU 3G CD2   1 
ATOM   47496 N N     . LEU AA 2 168 ? 266.264 176.156 165.343 1.00 47.45  ? 168 LEU 3G N     1 
ATOM   47497 C CA    . LEU AA 2 168 ? 265.298 175.106 165.763 1.00 55.18  ? 168 LEU 3G CA    1 
ATOM   47498 C C     . LEU AA 2 168 ? 265.375 174.931 167.281 1.00 57.34  ? 168 LEU 3G C     1 
ATOM   47499 O O     . LEU AA 2 168 ? 264.312 174.811 167.915 1.00 47.69  ? 168 LEU 3G O     1 
ATOM   47500 C CB    . LEU AA 2 168 ? 265.643 173.793 165.054 1.00 51.66  ? 168 LEU 3G CB    1 
ATOM   47501 C CG    . LEU AA 2 168 ? 264.757 172.603 165.413 1.00 44.92  ? 168 LEU 3G CG    1 
ATOM   47502 C CD1   . LEU AA 2 168 ? 263.396 172.722 164.750 1.00 43.84  ? 168 LEU 3G CD1   1 
ATOM   47503 C CD2   . LEU AA 2 168 ? 265.426 171.293 165.028 1.00 49.81  ? 168 LEU 3G CD2   1 
ATOM   47504 N N     . PHE AA 2 169 ? 266.586 174.926 167.836 1.00 66.24  ? 169 PHE 3G N     1 
ATOM   47505 C CA    . PHE AA 2 169 ? 266.751 174.703 169.294 1.00 60.82  ? 169 PHE 3G CA    1 
ATOM   47506 C C     . PHE AA 2 169 ? 266.089 175.853 170.062 1.00 62.24  ? 169 PHE 3G C     1 
ATOM   47507 O O     . PHE AA 2 169 ? 265.455 175.593 171.098 1.00 67.97  ? 169 PHE 3G O     1 
ATOM   47508 C CB    . PHE AA 2 169 ? 268.225 174.495 169.655 1.00 62.45  ? 169 PHE 3G CB    1 
ATOM   47509 C CG    . PHE AA 2 169 ? 268.839 173.256 169.059 1.00 64.97  ? 169 PHE 3G CG    1 
ATOM   47510 C CD1   . PHE AA 2 169 ? 268.091 172.401 168.267 1.00 62.21  ? 169 PHE 3G CD1   1 
ATOM   47511 C CD2   . PHE AA 2 169 ? 270.166 172.941 169.292 1.00 70.52  ? 169 PHE 3G CD2   1 
ATOM   47512 C CE1   . PHE AA 2 169 ? 268.657 171.262 167.717 1.00 64.83  ? 169 PHE 3G CE1   1 
ATOM   47513 C CE2   . PHE AA 2 169 ? 270.729 171.801 168.743 1.00 74.06  ? 169 PHE 3G CE2   1 
ATOM   47514 C CZ    . PHE AA 2 169 ? 269.976 170.961 167.959 1.00 68.99  ? 169 PHE 3G CZ    1 
ATOM   47515 N N     . LYS AA 2 170 ? 266.210 177.082 169.560 1.00 46.81  ? 170 LYS 3G N     1 
ATOM   47516 C CA    . LYS AA 2 170 ? 265.520 178.208 170.237 1.00 44.47  ? 170 LYS 3G CA    1 
ATOM   47517 C C     . LYS AA 2 170 ? 264.011 177.949 170.215 1.00 50.40  ? 170 LYS 3G C     1 
ATOM   47518 O O     . LYS AA 2 170 ? 263.368 178.161 171.257 1.00 47.30  ? 170 LYS 3G O     1 
ATOM   47519 C CB    . LYS AA 2 170 ? 265.813 179.534 169.535 1.00 48.02  ? 170 LYS 3G CB    1 
ATOM   47520 C CG    . LYS AA 2 170 ? 267.271 179.963 169.508 1.00 55.13  ? 170 LYS 3G CG    1 
ATOM   47521 C CD    . LYS AA 2 170 ? 267.470 181.265 168.767 1.00 55.53  ? 170 LYS 3G CD    1 
ATOM   47522 C CE    . LYS AA 2 170 ? 266.668 182.403 169.362 1.00 50.65  ? 170 LYS 3G CE    1 
ATOM   47523 N NZ    . LYS AA 2 170 ? 266.869 183.667 168.614 1.00 50.28  ? 170 LYS 3G NZ    1 
ATOM   47524 N N     . LYS AA 2 171 ? 263.475 177.493 169.084 1.00 42.91  ? 171 LYS 3G N     1 
ATOM   47525 C CA    . LYS AA 2 171 ? 262.002 177.316 168.978 1.00 43.27  ? 171 LYS 3G CA    1 
ATOM   47526 C C     . LYS AA 2 171 ? 261.529 176.247 169.966 1.00 55.47  ? 171 LYS 3G C     1 
ATOM   47527 O O     . LYS AA 2 171 ? 260.518 176.489 170.646 1.00 59.39  ? 171 LYS 3G O     1 
ATOM   47528 C CB    . LYS AA 2 171 ? 261.614 176.929 167.550 1.00 33.85  ? 171 LYS 3G CB    1 
ATOM   47529 C CG    . LYS AA 2 171 ? 262.021 177.933 166.480 1.00 44.22  ? 171 LYS 3G CG    1 
ATOM   47530 C CD    . LYS AA 2 171 ? 261.420 179.304 166.695 1.00 54.21  ? 171 LYS 3G CD    1 
ATOM   47531 C CE    . LYS AA 2 171 ? 261.843 180.303 165.642 1.00 54.81  ? 171 LYS 3G CE    1 
ATOM   47532 N NZ    . LYS AA 2 171 ? 261.446 179.865 164.280 1.00 57.33  ? 171 LYS 3G NZ    1 
ATOM   47533 N N     . ILE AA 2 172 ? 262.236 175.115 170.052 1.00 46.44  ? 172 ILE 3G N     1 
ATOM   47534 C CA    . ILE AA 2 172 ? 261.761 174.014 170.940 1.00 35.70  ? 172 ILE 3G CA    1 
ATOM   47535 C C     . ILE AA 2 172 ? 261.815 174.508 172.391 1.00 41.50  ? 172 ILE 3G C     1 
ATOM   47536 O O     . ILE AA 2 172 ? 260.867 174.221 173.143 1.00 42.08  ? 172 ILE 3G O     1 
ATOM   47537 C CB    . ILE AA 2 172 ? 262.545 172.703 170.717 1.00 24.19  ? 172 ILE 3G CB    1 
ATOM   47538 C CG1   . ILE AA 2 172 ? 261.974 171.556 171.554 1.00 35.07  ? 172 ILE 3G CG1   1 
ATOM   47539 C CG2   . ILE AA 2 172 ? 264.029 172.887 170.968 1.00 35.31  ? 172 ILE 3G CG2   1 
ATOM   47540 C CD1   . ILE AA 2 172 ? 260.527 171.244 171.255 1.00 45.88  ? 172 ILE 3G CD1   1 
ATOM   47541 N N     . ASN AA 2 173 ? 262.865 175.250 172.752 1.00 50.44  ? 173 ASN 3G N     1 
ATOM   47542 C CA    . ASN AA 2 173 ? 263.020 175.724 174.151 1.00 36.94  ? 173 ASN 3G CA    1 
ATOM   47543 C C     . ASN AA 2 173 ? 261.956 176.781 174.457 1.00 40.37  ? 173 ASN 3G C     1 
ATOM   47544 O O     . ASN AA 2 173 ? 261.302 176.655 175.504 1.00 49.89  ? 173 ASN 3G O     1 
ATOM   47545 C CB    . ASN AA 2 173 ? 264.438 176.232 174.427 1.00 38.94  ? 173 ASN 3G CB    1 
ATOM   47546 C CG    . ASN AA 2 173 ? 265.486 175.155 174.263 1.00 43.20  ? 173 ASN 3G CG    1 
ATOM   47547 O OD1   . ASN AA 2 173 ? 265.166 174.009 173.957 1.00 39.68  ? 173 ASN 3G OD1   1 
ATOM   47548 N ND2   . ASN AA 2 173 ? 266.744 175.510 174.476 1.00 49.22  ? 173 ASN 3G ND2   1 
ATOM   47549 N N     . GLN AA 2 174 ? 261.784 177.779 173.586 1.00 41.31  ? 174 GLN 3G N     1 
ATOM   47550 C CA    . GLN AA 2 174 ? 260.823 178.867 173.908 1.00 45.20  ? 174 GLN 3G CA    1 
ATOM   47551 C C     . GLN AA 2 174 ? 259.463 178.237 174.235 1.00 47.66  ? 174 GLN 3G C     1 
ATOM   47552 O O     . GLN AA 2 174 ? 258.870 178.620 175.260 1.00 58.46  ? 174 GLN 3G O     1 
ATOM   47553 C CB    . GLN AA 2 174 ? 260.715 179.875 172.763 1.00 45.12  ? 174 GLN 3G CB    1 
ATOM   47554 C CG    . GLN AA 2 174 ? 261.933 180.776 172.635 1.00 53.18  ? 174 GLN 3G CG    1 
ATOM   47555 C CD    . GLN AA 2 174 ? 261.820 181.720 171.463 1.00 57.92  ? 174 GLN 3G CD    1 
ATOM   47556 O OE1   . GLN AA 2 174 ? 260.836 181.713 170.729 1.00 55.81  ? 174 GLN 3G OE1   1 
ATOM   47557 N NE2   . GLN AA 2 174 ? 262.840 182.542 171.280 1.00 55.15  ? 174 GLN 3G NE2   1 
ATOM   47558 N N     . LYS AA 2 175 ? 259.008 177.297 173.406 1.00 33.11  ? 175 LYS 3G N     1 
ATOM   47559 C CA    . LYS AA 2 175 ? 257.685 176.654 173.629 1.00 38.43  ? 175 LYS 3G CA    1 
ATOM   47560 C C     . LYS AA 2 175 ? 257.696 175.923 174.970 1.00 48.50  ? 175 LYS 3G C     1 
ATOM   47561 O O     . LYS AA 2 175 ? 256.734 176.095 175.739 1.00 49.64  ? 175 LYS 3G O     1 
ATOM   47562 C CB    . LYS AA 2 175 ? 257.363 175.676 172.495 1.00 35.13  ? 175 LYS 3G CB    1 
ATOM   47563 C CG    . LYS AA 2 175 ? 257.256 176.300 171.110 1.00 50.17  ? 175 LYS 3G CG    1 
ATOM   47564 C CD    . LYS AA 2 175 ? 256.990 175.283 170.020 1.00 50.18  ? 175 LYS 3G CD    1 
ATOM   47565 C CE    . LYS AA 2 175 ? 255.708 174.510 170.232 1.00 52.83  ? 175 LYS 3G CE    1 
ATOM   47566 N NZ    . LYS AA 2 175 ? 255.484 173.515 169.156 1.00 44.93  ? 175 LYS 3G NZ    1 
ATOM   47567 N N     . LEU AA 2 176 ? 258.735 175.128 175.236 1.00 48.44  ? 176 LEU 3G N     1 
ATOM   47568 C CA    . LEU AA 2 176 ? 258.795 174.345 176.500 1.00 35.78  ? 176 LEU 3G CA    1 
ATOM   47569 C C     . LEU AA 2 176 ? 258.698 175.311 177.678 1.00 32.67  ? 176 LEU 3G C     1 
ATOM   47570 O O     . LEU AA 2 176 ? 257.892 175.046 178.586 1.00 40.92  ? 176 LEU 3G O     1 
ATOM   47571 C CB    . LEU AA 2 176 ? 260.113 173.569 176.545 1.00 33.57  ? 176 LEU 3G CB    1 
ATOM   47572 C CG    . LEU AA 2 176 ? 260.339 172.728 177.799 1.00 30.90  ? 176 LEU 3G CG    1 
ATOM   47573 C CD1   . LEU AA 2 176 ? 259.482 171.474 177.768 1.00 40.08  ? 176 LEU 3G CD1   1 
ATOM   47574 C CD2   . LEU AA 2 176 ? 261.805 172.361 177.943 1.00 34.41  ? 176 LEU 3G CD2   1 
ATOM   47575 N N     . SER AA 2 177 ? 259.471 176.397 177.648 1.00 32.47  ? 177 SER 3G N     1 
ATOM   47576 C CA    . SER AA 2 177 ? 259.506 177.342 178.792 1.00 39.88  ? 177 SER 3G CA    1 
ATOM   47577 C C     . SER AA 2 177 ? 258.109 177.929 179.007 1.00 44.74  ? 177 SER 3G C     1 
ATOM   47578 O O     . SER AA 2 177 ? 257.665 177.991 180.166 1.00 48.59  ? 177 SER 3G O     1 
ATOM   47579 C CB    . SER AA 2 177 ? 260.518 178.422 178.568 1.00 44.25  ? 177 SER 3G CB    1 
ATOM   47580 O OG    . SER AA 2 177 ? 261.819 177.868 178.434 1.00 57.43  ? 177 SER 3G OG    1 
ATOM   47581 N N     . GLY AA 2 178 ? 257.434 178.304 177.921 1.00 41.43  ? 178 GLY 3G N     1 
ATOM   47582 C CA    . GLY AA 2 178 ? 256.062 178.823 178.054 1.00 42.85  ? 178 GLY 3G CA    1 
ATOM   47583 C C     . GLY AA 2 178 ? 255.128 177.767 178.609 1.00 43.81  ? 178 GLY 3G C     1 
ATOM   47584 O O     . GLY AA 2 178 ? 254.348 178.092 179.521 1.00 47.57  ? 178 GLY 3G O     1 
ATOM   47585 N N     . TYR AA 2 179 ? 255.225 176.538 178.105 1.00 45.37  ? 179 TYR 3G N     1 
ATOM   47586 C CA    . TYR AA 2 179 ? 254.316 175.455 178.557 1.00 41.73  ? 179 TYR 3G CA    1 
ATOM   47587 C C     . TYR AA 2 179 ? 254.484 175.245 180.063 1.00 46.87  ? 179 TYR 3G C     1 
ATOM   47588 O O     . TYR AA 2 179 ? 253.499 175.436 180.795 1.00 58.20  ? 179 TYR 3G O     1 
ATOM   47589 C CB    . TYR AA 2 179 ? 254.617 174.165 177.791 1.00 52.36  ? 179 TYR 3G CB    1 
ATOM   47590 C CG    . TYR AA 2 179 ? 253.709 173.007 178.106 1.00 49.42  ? 179 TYR 3G CG    1 
ATOM   47591 C CD1   . TYR AA 2 179 ? 252.345 173.091 177.887 1.00 51.72  ? 179 TYR 3G CD1   1 
ATOM   47592 C CD2   . TYR AA 2 179 ? 254.211 171.822 178.616 1.00 46.69  ? 179 TYR 3G CD2   1 
ATOM   47593 C CE1   . TYR AA 2 179 ? 251.501 172.029 178.165 1.00 56.42  ? 179 TYR 3G CE1   1 
ATOM   47594 C CE2   . TYR AA 2 179 ? 253.381 170.751 178.903 1.00 49.49  ? 179 TYR 3G CE2   1 
ATOM   47595 C CZ    . TYR AA 2 179 ? 252.023 170.855 178.675 1.00 58.64  ? 179 TYR 3G CZ    1 
ATOM   47596 O OH    . TYR AA 2 179 ? 251.190 169.800 178.954 1.00 67.26  ? 179 TYR 3G OH    1 
ATOM   47597 N N     . VAL AA 2 180 ? 255.690 174.890 180.513 1.00 42.77  ? 180 VAL 3G N     1 
ATOM   47598 C CA    . VAL AA 2 180 ? 255.889 174.556 181.954 1.00 43.92  ? 180 VAL 3G CA    1 
ATOM   47599 C C     . VAL AA 2 180 ? 255.566 175.779 182.820 1.00 46.52  ? 180 VAL 3G C     1 
ATOM   47600 O O     . VAL AA 2 180 ? 254.879 175.606 183.839 1.00 51.04  ? 180 VAL 3G O     1 
ATOM   47601 C CB    . VAL AA 2 180 ? 257.311 174.034 182.228 1.00 33.96  ? 180 VAL 3G CB    1 
ATOM   47602 C CG1   . VAL AA 2 180 ? 258.378 175.019 181.784 1.00 38.97  ? 180 VAL 3G CG1   1 
ATOM   47603 C CG2   . VAL AA 2 180 ? 257.505 173.668 183.692 1.00 44.13  ? 180 VAL 3G CG2   1 
ATOM   47604 N N     . SER AA 2 181 ? 256.021 176.969 182.426 1.00 41.86  ? 181 SER 3G N     1 
ATOM   47605 C CA    . SER AA 2 181 ? 255.801 178.162 183.280 1.00 38.52  ? 181 SER 3G CA    1 
ATOM   47606 C C     . SER AA 2 181 ? 254.299 178.400 183.455 1.00 46.50  ? 181 SER 3G C     1 
ATOM   47607 O O     . SER AA 2 181 ? 253.878 178.678 184.588 1.00 63.46  ? 181 SER 3G O     1 
ATOM   47608 C CB    . SER AA 2 181 ? 256.481 179.376 182.720 1.00 45.73  ? 181 SER 3G CB    1 
ATOM   47609 O OG    . SER AA 2 181 ? 257.885 179.176 182.643 1.00 55.55  ? 181 SER 3G OG    1 
ATOM   47610 N N     . GLU AA 2 182 ? 253.526 178.286 182.373 1.00 46.65  ? 182 GLU 3G N     1 
ATOM   47611 C CA    . GLU AA 2 182 ? 252.070 178.576 182.451 1.00 50.39  ? 182 GLU 3G CA    1 
ATOM   47612 C C     . GLU AA 2 182 ? 251.407 177.580 183.408 1.00 55.48  ? 182 GLU 3G C     1 
ATOM   47613 O O     . GLU AA 2 182 ? 250.532 177.992 184.188 1.00 61.68  ? 182 GLU 3G O     1 
ATOM   47614 C CB    . GLU AA 2 182 ? 251.430 178.518 181.065 1.00 58.20  ? 182 GLU 3G CB    1 
ATOM   47615 C CG    . GLU AA 2 182 ? 249.943 178.826 181.072 1.00 67.25  ? 182 GLU 3G CG    1 
ATOM   47616 C CD    . GLU AA 2 182 ? 249.554 180.220 181.536 1.00 69.29  ? 182 GLU 3G CD    1 
ATOM   47617 O OE1   . GLU AA 2 182 ? 248.341 180.509 181.567 1.00 65.50  ? 182 GLU 3G OE1   1 
ATOM   47618 O OE2   . GLU AA 2 182 ? 250.458 181.024 181.840 1.00 69.97  ? 182 GLU 3G OE2   1 
ATOM   47619 N N     . ILE AA 2 183 ? 251.807 176.311 183.342 1.00 50.02  ? 183 ILE 3G N     1 
ATOM   47620 C CA    . ILE AA 2 183 ? 251.188 175.282 184.223 1.00 53.01  ? 183 ILE 3G CA    1 
ATOM   47621 C C     . ILE AA 2 183 ? 251.485 175.643 185.682 1.00 64.40  ? 183 ILE 3G C     1 
ATOM   47622 O O     . ILE AA 2 183 ? 250.544 175.608 186.496 1.00 61.79  ? 183 ILE 3G O     1 
ATOM   47623 C CB    . ILE AA 2 183 ? 251.719 173.881 183.868 1.00 46.15  ? 183 ILE 3G CB    1 
ATOM   47624 C CG1   . ILE AA 2 183 ? 251.474 173.536 182.400 1.00 57.55  ? 183 ILE 3G CG1   1 
ATOM   47625 C CG2   . ILE AA 2 183 ? 251.126 172.832 184.793 1.00 51.37  ? 183 ILE 3G CG2   1 
ATOM   47626 C CD1   . ILE AA 2 183 ? 250.018 173.535 182.005 1.00 57.85  ? 183 ILE 3G CD1   1 
ATOM   47627 N N     . ILE AA 2 184 ? 252.741 175.951 186.010 1.00 63.12  ? 184 ILE 3G N     1 
ATOM   47628 C CA    . ILE AA 2 184 ? 253.115 176.206 187.434 1.00 48.31  ? 184 ILE 3G CA    1 
ATOM   47629 C C     . ILE AA 2 184 ? 252.389 177.450 187.951 1.00 53.12  ? 184 ILE 3G C     1 
ATOM   47630 O O     . ILE AA 2 184 ? 251.814 177.375 189.048 1.00 60.86  ? 184 ILE 3G O     1 
ATOM   47631 C CB    . ILE AA 2 184 ? 254.642 176.352 187.579 1.00 43.95  ? 184 ILE 3G CB    1 
ATOM   47632 C CG1   . ILE AA 2 184 ? 255.385 175.132 187.033 1.00 45.71  ? 184 ILE 3G CG1   1 
ATOM   47633 C CG2   . ILE AA 2 184 ? 255.018 176.633 189.026 1.00 56.99  ? 184 ILE 3G CG2   1 
ATOM   47634 C CD1   . ILE AA 2 184 ? 256.887 175.233 187.147 1.00 54.23  ? 184 ILE 3G CD1   1 
ATOM   47635 N N     . VAL AA 2 185 ? 252.400 178.540 187.187 1.00 55.16  ? 185 VAL 3G N     1 
ATOM   47636 C CA    . VAL AA 2 185 ? 251.821 179.819 187.700 1.00 62.22  ? 185 VAL 3G CA    1 
ATOM   47637 C C     . VAL AA 2 185 ? 250.391 179.561 188.197 1.00 70.31  ? 185 VAL 3G C     1 
ATOM   47638 O O     . VAL AA 2 185 ? 250.005 180.182 189.203 1.00 72.78  ? 185 VAL 3G O     1 
ATOM   47639 C CB    . VAL AA 2 185 ? 251.877 180.963 186.667 1.00 61.90  ? 185 VAL 3G CB    1 
ATOM   47640 C CG1   . VAL AA 2 185 ? 251.136 180.627 185.388 1.00 62.68  ? 185 VAL 3G CG1   1 
ATOM   47641 C CG2   . VAL AA 2 185 ? 251.356 182.269 187.245 1.00 63.73  ? 185 VAL 3G CG2   1 
ATOM   47642 N N     . LYS AA 2 186 ? 249.633 178.683 187.532 1.00 67.83  ? 186 LYS 3G N     1 
ATOM   47643 C CA    . LYS AA 2 186 ? 248.219 178.474 187.946 1.00 67.88  ? 186 LYS 3G CA    1 
ATOM   47644 C C     . LYS AA 2 186 ? 248.177 177.773 189.305 1.00 73.59  ? 186 LYS 3G C     1 
ATOM   47645 O O     . LYS AA 2 186 ? 247.407 178.227 190.174 1.00 73.44  ? 186 LYS 3G O     1 
ATOM   47646 C CB    . LYS AA 2 186 ? 247.479 177.645 186.895 1.00 67.54  ? 186 LYS 3G CB    1 
ATOM   47647 C CG    . LYS AA 2 186 ? 247.428 178.261 185.505 1.00 70.75  ? 186 LYS 3G CG    1 
ATOM   47648 C CD    . LYS AA 2 186 ? 246.709 177.393 184.497 1.00 73.33  ? 186 LYS 3G CD    1 
ATOM   47649 C CE    . LYS AA 2 186 ? 245.271 177.117 184.881 1.00 75.81  ? 186 LYS 3G CE    1 
ATOM   47650 N NZ    . LYS AA 2 186 ? 244.490 178.371 185.002 1.00 76.41  ? 186 LYS 3G NZ    1 
ATOM   47651 N N     . ASN AA 2 187 ? 248.963 176.711 189.486 1.00 76.73  ? 187 ASN 3G N     1 
ATOM   47652 C CA    . ASN AA 2 187 ? 248.883 175.907 190.737 1.00 77.11  ? 187 ASN 3G CA    1 
ATOM   47653 C C     . ASN AA 2 187 ? 249.371 176.698 191.959 1.00 82.81  ? 187 ASN 3G C     1 
ATOM   47654 O O     . ASN AA 2 187 ? 248.783 176.505 193.037 1.00 81.96  ? 187 ASN 3G O     1 
ATOM   47655 C CB    . ASN AA 2 187 ? 249.644 174.586 190.594 1.00 73.53  ? 187 ASN 3G CB    1 
ATOM   47656 C CG    . ASN AA 2 187 ? 249.120 173.738 189.457 1.00 75.25  ? 187 ASN 3G CG    1 
ATOM   47657 O OD1   . ASN AA 2 187 ? 249.855 173.413 188.525 1.00 75.26  ? 187 ASN 3G OD1   1 
ATOM   47658 N ND2   . ASN AA 2 187 ? 247.850 173.374 189.521 1.00 77.72  ? 187 ASN 3G ND2   1 
ATOM   47659 N N     . ILE AA 2 188 ? 250.396 177.544 191.815 1.00 90.38  ? 188 ILE 3G N     1 
ATOM   47660 C CA    . ILE AA 2 188 ? 250.972 178.240 193.009 1.00 84.79  ? 188 ILE 3G CA    1 
ATOM   47661 C C     . ILE AA 2 188 ? 250.478 179.689 193.070 1.00 86.62  ? 188 ILE 3G C     1 
ATOM   47662 O O     . ILE AA 2 188 ? 250.569 180.382 192.044 1.00 87.49  ? 188 ILE 3G O     1 
ATOM   47663 C CB    . ILE AA 2 188 ? 252.511 178.161 192.988 1.00 81.56  ? 188 ILE 3G CB    1 
ATOM   47664 C CG1   . ILE AA 2 188 ? 252.996 176.711 192.897 1.00 79.45  ? 188 ILE 3G CG1   1 
ATOM   47665 C CG2   . ILE AA 2 188 ? 253.105 178.870 194.193 1.00 86.20  ? 188 ILE 3G CG2   1 
ATOM   47666 C CD1   . ILE AA 2 188 ? 252.548 175.850 194.056 1.00 78.88  ? 188 ILE 3G CD1   1 
ATOM   47667 N N     . ASP AA 2 189 ? 249.984 180.126 194.236 1.00 98.81  ? 189 ASP 3G N     1 
ATOM   47668 C CA    . ASP AA 2 189 ? 249.517 181.530 194.422 1.00 104.92 ? 189 ASP 3G CA    1 
ATOM   47669 C C     . ASP AA 2 189 ? 250.726 182.467 194.525 1.00 108.62 ? 189 ASP 3G C     1 
ATOM   47670 O O     . ASP AA 2 189 ? 251.802 181.990 194.927 1.00 109.74 ? 189 ASP 3G O     1 
ATOM   47671 C CB    . ASP AA 2 189 ? 248.609 181.650 195.645 1.00 104.31 ? 189 ASP 3G CB    1 
ATOM   47672 C CG    . ASP AA 2 189 ? 247.365 180.784 195.553 1.00 107.73 ? 189 ASP 3G CG    1 
ATOM   47673 O OD1   . ASP AA 2 189 ? 247.209 180.090 194.530 1.00 109.03 ? 189 ASP 3G OD1   1 
ATOM   47674 O OD2   . ASP AA 2 189 ? 246.563 180.809 196.509 1.00 108.62 ? 189 ASP 3G OD2   1 
ATOM   47675 N N     . ASP AA 2 190 ? 250.549 183.749 194.188 1.00 107.79 ? 190 ASP 3G N     1 
ATOM   47676 C CA    . ASP AA 2 190 ? 251.700 184.694 194.171 1.00 104.40 ? 190 ASP 3G CA    1 
ATOM   47677 C C     . ASP AA 2 190 ? 252.051 185.171 195.584 1.00 105.72 ? 190 ASP 3G C     1 
ATOM   47678 O O     . ASP AA 2 190 ? 251.144 185.229 196.433 1.00 105.07 ? 190 ASP 3G O     1 
ATOM   47679 C CB    . ASP AA 2 190 ? 251.451 185.879 193.231 1.00 102.09 ? 190 ASP 3G CB    1 
ATOM   47680 C CG    . ASP AA 2 190 ? 250.202 186.689 193.540 1.00 103.83 ? 190 ASP 3G CG    1 
ATOM   47681 O OD1   . ASP AA 2 190 ? 249.486 186.334 194.498 1.00 101.35 ? 190 ASP 3G OD1   1 
ATOM   47682 O OD2   . ASP AA 2 190 ? 249.957 187.674 192.819 1.00 104.69 ? 190 ASP 3G OD2   1 
ATOM   47683 N N     . ILE AA 2 191 ? 253.328 185.484 195.818 1.00 108.51 ? 191 ILE 3G N     1 
ATOM   47684 C CA    . ILE AA 2 191 ? 253.757 186.040 197.134 1.00 106.98 ? 191 ILE 3G CA    1 
ATOM   47685 C C     . ILE AA 2 191 ? 254.509 187.341 196.842 1.00 108.10 ? 191 ILE 3G C     1 
ATOM   47686 O O     . ILE AA 2 191 ? 255.482 187.286 196.069 1.00 110.13 ? 191 ILE 3G O     1 
ATOM   47687 C CB    . ILE AA 2 191 ? 254.654 185.035 197.883 1.00 105.45 ? 191 ILE 3G CB    1 
ATOM   47688 C CG1   . ILE AA 2 191 ? 253.982 183.666 198.017 1.00 106.37 ? 191 ILE 3G CG1   1 
ATOM   47689 C CG2   . ILE AA 2 191 ? 255.083 185.593 199.230 1.00 104.32 ? 191 ILE 3G CG2   1 
ATOM   47690 C CD1   . ILE AA 2 191 ? 254.830 182.638 198.730 1.00 105.19 ? 191 ILE 3G CD1   1 
ATOM   47691 N N     . GLU AA 2 192 ? 254.111 188.461 197.451 1.00 107.90 ? 192 GLU 3G N     1 
ATOM   47692 C CA    . GLU AA 2 192 ? 254.767 189.771 197.167 1.00 106.45 ? 192 GLU 3G CA    1 
ATOM   47693 C C     . GLU AA 2 192 ? 255.869 190.034 198.203 1.00 108.39 ? 192 GLU 3G C     1 
ATOM   47694 O O     . GLU AA 2 192 ? 255.646 189.720 199.387 1.00 111.87 ? 192 GLU 3G O     1 
ATOM   47695 C CB    . GLU AA 2 192 ? 253.751 190.920 197.116 1.00 105.72 ? 192 GLU 3G CB    1 
ATOM   47696 C CG    . GLU AA 2 192 ? 252.944 191.127 198.389 1.00 106.72 ? 192 GLU 3G CG    1 
ATOM   47697 C CD    . GLU AA 2 192 ? 251.912 190.075 198.759 1.00 109.21 ? 192 GLU 3G CD    1 
ATOM   47698 O OE1   . GLU AA 2 192 ? 251.264 190.237 199.811 1.00 106.60 ? 192 GLU 3G OE1   1 
ATOM   47699 O OE2   . GLU AA 2 192 ? 251.712 189.128 197.971 1.00 113.04 ? 192 GLU 3G OE2   1 
ATOM   47700 N N     . GLU AA 2 193 ? 257.020 190.568 197.772 1.00 114.15 ? 193 GLU 3G N     1 
ATOM   47701 C CA    . GLU AA 2 193 ? 258.165 190.797 198.699 1.00 116.88 ? 193 GLU 3G CA    1 
ATOM   47702 C C     . GLU AA 2 193 ? 257.903 191.979 199.639 1.00 119.60 ? 193 GLU 3G C     1 
ATOM   47703 O O     . GLU AA 2 193 ? 257.189 192.913 199.225 1.00 121.63 ? 193 GLU 3G O     1 
ATOM   47704 C CB    . GLU AA 2 193 ? 259.473 191.060 197.949 1.00 117.47 ? 193 GLU 3G CB    1 
ATOM   47705 C CG    . GLU AA 2 193 ? 259.934 189.910 197.082 1.00 118.21 ? 193 GLU 3G CG    1 
ATOM   47706 C CD    . GLU AA 2 193 ? 261.306 190.163 196.484 1.00 121.65 ? 193 GLU 3G CD    1 
ATOM   47707 O OE1   . GLU AA 2 193 ? 261.456 191.164 195.757 1.00 120.12 ? 193 GLU 3G OE1   1 
ATOM   47708 O OE2   . GLU AA 2 193 ? 262.225 189.370 196.764 1.00 123.81 ? 193 GLU 3G OE2   1 
ATOM   47709 N N     . LEU AA 2 194 ? 258.473 191.936 200.849 1.00 119.80 ? 194 LEU 3G N     1 
ATOM   47710 C CA    . LEU AA 2 194 ? 258.314 193.044 201.833 1.00 117.72 ? 194 LEU 3G CA    1 
ATOM   47711 C C     . LEU AA 2 194 ? 258.965 194.330 201.312 1.00 117.35 ? 194 LEU 3G C     1 
ATOM   47712 O O     . LEU AA 2 194 ? 258.350 195.399 201.472 1.00 119.28 ? 194 LEU 3G O     1 
ATOM   47713 C CB    . LEU AA 2 194 ? 258.954 192.612 203.155 1.00 116.38 ? 194 LEU 3G CB    1 
ATOM   47714 C CG    . LEU AA 2 194 ? 258.326 191.384 203.813 1.00 118.18 ? 194 LEU 3G CG    1 
ATOM   47715 C CD1   . LEU AA 2 194 ? 258.794 191.244 205.253 1.00 116.99 ? 194 LEU 3G CD1   1 
ATOM   47716 C CD2   . LEU AA 2 194 ? 256.808 191.470 203.759 1.00 117.78 ? 194 LEU 3G CD2   1 
ATOM   47717 N N     . PHE AA 2 195 ? 260.197 194.238 200.802 1.00 107.54 ? 195 PHE 3G N     1 
ATOM   47718 C CA    . PHE AA 2 195 ? 260.934 195.459 200.373 1.00 109.01 ? 195 PHE 3G CA    1 
ATOM   47719 C C     . PHE AA 2 195 ? 260.790 195.653 198.861 1.00 111.73 ? 195 PHE 3G C     1 
ATOM   47720 O O     . PHE AA 2 195 ? 261.374 196.636 198.360 1.00 110.85 ? 195 PHE 3G O     1 
ATOM   47721 C CB    . PHE AA 2 195 ? 262.407 195.367 200.784 1.00 108.86 ? 195 PHE 3G CB    1 
ATOM   47722 C CG    . PHE AA 2 195 ? 262.668 195.307 202.270 1.00 111.56 ? 195 PHE 3G CG    1 
ATOM   47723 C CD1   . PHE AA 2 195 ? 261.627 195.344 203.186 1.00 111.94 ? 195 PHE 3G CD1   1 
ATOM   47724 C CD2   . PHE AA 2 195 ? 263.962 195.215 202.757 1.00 110.39 ? 195 PHE 3G CD2   1 
ATOM   47725 C CE1   . PHE AA 2 195 ? 261.875 195.289 204.546 1.00 110.90 ? 195 PHE 3G CE1   1 
ATOM   47726 C CE2   . PHE AA 2 195 ? 264.211 195.160 204.119 1.00 109.08 ? 195 PHE 3G CE2   1 
ATOM   47727 C CZ    . PHE AA 2 195 ? 263.167 195.195 205.012 1.00 108.38 ? 195 PHE 3G CZ    1 
ATOM   47728 N N     . LYS AA 2 201 ? 260.027 197.529 190.633 1.00 117.69 ? 201 LYS 3G N     1 
ATOM   47729 C CA    . LYS AA 2 201 ? 260.335 197.562 192.088 1.00 122.37 ? 201 LYS 3G CA    1 
ATOM   47730 C C     . LYS AA 2 201 ? 259.982 196.206 192.709 1.00 124.00 ? 201 LYS 3G C     1 
ATOM   47731 O O     . LYS AA 2 201 ? 260.849 195.310 192.703 1.00 125.51 ? 201 LYS 3G O     1 
ATOM   47732 C CB    . LYS AA 2 201 ? 259.569 198.699 192.768 1.00 121.94 ? 201 LYS 3G CB    1 
ATOM   47733 C CG    . LYS AA 2 201 ? 259.884 200.095 192.250 1.00 121.62 ? 201 LYS 3G CG    1 
ATOM   47734 C CD    . LYS AA 2 201 ? 261.342 200.475 192.410 1.00 120.61 ? 201 LYS 3G CD    1 
ATOM   47735 C CE    . LYS AA 2 201 ? 261.806 200.460 193.851 1.00 119.87 ? 201 LYS 3G CE    1 
ATOM   47736 N NZ    . LYS AA 2 201 ? 261.034 201.410 194.687 1.00 121.37 ? 201 LYS 3G NZ    1 
ATOM   47737 N N     . SER AA 2 202 ? 258.757 196.065 193.220 1.00 119.55 ? 202 SER 3G N     1 
ATOM   47738 C CA    . SER AA 2 202 ? 258.336 194.798 193.871 1.00 117.70 ? 202 SER 3G CA    1 
ATOM   47739 C C     . SER AA 2 202 ? 258.338 193.663 192.842 1.00 118.60 ? 202 SER 3G C     1 
ATOM   47740 O O     . SER AA 2 202 ? 257.886 193.897 191.707 1.00 114.79 ? 202 SER 3G O     1 
ATOM   47741 C CB    . SER AA 2 202 ? 256.983 194.950 194.506 1.00 116.96 ? 202 SER 3G CB    1 
ATOM   47742 O OG    . SER AA 2 202 ? 256.007 195.293 193.532 1.00 117.89 ? 202 SER 3G OG    1 
ATOM   47743 N N     . THR AA 2 203 ? 258.817 192.482 193.237 1.00 110.94 ? 203 THR 3G N     1 
ATOM   47744 C CA    . THR AA 2 203 ? 258.859 191.314 192.315 1.00 105.71 ? 203 THR 3G CA    1 
ATOM   47745 C C     . THR AA 2 203 ? 257.949 190.213 192.865 1.00 103.15 ? 203 THR 3G C     1 
ATOM   47746 O O     . THR AA 2 203 ? 258.363 189.525 193.813 1.00 104.17 ? 203 THR 3G O     1 
ATOM   47747 C CB    . THR AA 2 203 ? 260.296 190.821 192.121 1.00 106.20 ? 203 THR 3G CB    1 
ATOM   47748 O OG1   . THR AA 2 203 ? 260.817 190.437 193.392 1.00 106.46 ? 203 THR 3G OG1   1 
ATOM   47749 C CG2   . THR AA 2 203 ? 261.198 191.868 191.507 1.00 107.72 ? 203 THR 3G CG2   1 
ATOM   47750 N N     . THR AA 2 204 ? 256.737 190.083 192.319 1.00 90.61  ? 204 THR 3G N     1 
ATOM   47751 C CA    . THR AA 2 204 ? 255.785 189.051 192.810 1.00 92.92  ? 204 THR 3G CA    1 
ATOM   47752 C C     . THR AA 2 204 ? 256.268 187.673 192.353 1.00 95.53  ? 204 THR 3G C     1 
ATOM   47753 O O     . THR AA 2 204 ? 257.079 187.615 191.412 1.00 101.23 ? 204 THR 3G O     1 
ATOM   47754 C CB    . THR AA 2 204 ? 254.358 189.329 192.324 1.00 93.13  ? 204 THR 3G CB    1 
ATOM   47755 O OG1   . THR AA 2 204 ? 254.338 189.210 190.903 1.00 96.11  ? 204 THR 3G OG1   1 
ATOM   47756 C CG2   . THR AA 2 204 ? 253.849 190.692 192.742 1.00 91.76  ? 204 THR 3G CG2   1 
ATOM   47757 N N     . LEU AA 2 205 ? 255.794 186.608 193.002 1.00 89.34  ? 205 LEU 3G N     1 
ATOM   47758 C CA    . LEU AA 2 205 ? 256.272 185.243 192.664 1.00 91.66  ? 205 LEU 3G CA    1 
ATOM   47759 C C     . LEU AA 2 205 ? 255.915 184.914 191.211 1.00 95.02  ? 205 LEU 3G C     1 
ATOM   47760 O O     . LEU AA 2 205 ? 256.782 184.370 190.507 1.00 96.45  ? 205 LEU 3G O     1 
ATOM   47761 C CB    . LEU AA 2 205 ? 255.652 184.226 193.625 1.00 90.42  ? 205 LEU 3G CB    1 
ATOM   47762 C CG    . LEU AA 2 205 ? 256.031 182.774 193.347 1.00 89.74  ? 205 LEU 3G CG    1 
ATOM   47763 C CD1   . LEU AA 2 205 ? 257.487 182.527 193.699 1.00 85.70  ? 205 LEU 3G CD1   1 
ATOM   47764 C CD2   . LEU AA 2 205 ? 255.130 181.827 194.122 1.00 91.50  ? 205 LEU 3G CD2   1 
ATOM   47765 N N     . HIS AA 2 206 ? 254.707 185.268 190.770 1.00 87.94  ? 206 HIS 3G N     1 
ATOM   47766 C CA    . HIS AA 2 206 ? 254.284 184.887 189.395 1.00 82.33  ? 206 HIS 3G CA    1 
ATOM   47767 C C     . HIS AA 2 206 ? 255.246 185.507 188.378 1.00 83.98  ? 206 HIS 3G C     1 
ATOM   47768 O O     . HIS AA 2 206 ? 255.644 184.806 187.426 1.00 90.31  ? 206 HIS 3G O     1 
ATOM   47769 C CB    . HIS AA 2 206 ? 252.832 185.294 189.130 1.00 80.52  ? 206 HIS 3G CB    1 
ATOM   47770 C CG    . HIS AA 2 206 ? 251.829 184.520 189.913 1.00 87.56  ? 206 HIS 3G CG    1 
ATOM   47771 N ND1   . HIS AA 2 206 ? 250.473 184.746 189.810 1.00 90.98  ? 206 HIS 3G ND1   1 
ATOM   47772 C CD2   . HIS AA 2 206 ? 251.972 183.526 190.797 1.00 87.93  ? 206 HIS 3G CD2   1 
ATOM   47773 C CE1   . HIS AA 2 206 ? 249.827 183.911 190.610 1.00 88.66  ? 206 HIS 3G CE1   1 
ATOM   47774 N NE2   . HIS AA 2 206 ? 250.718 183.161 191.216 1.00 86.35  ? 206 HIS 3G NE2   1 
ATOM   47775 N N     . LYS AA 2 207 ? 255.634 186.766 188.587 1.00 75.25  ? 207 LYS 3G N     1 
ATOM   47776 C CA    . LYS AA 2 207 ? 256.525 187.442 187.611 1.00 76.54  ? 207 LYS 3G CA    1 
ATOM   47777 C C     . LYS AA 2 207 ? 257.843 186.671 187.545 1.00 76.25  ? 207 LYS 3G C     1 
ATOM   47778 O O     . LYS AA 2 207 ? 258.345 186.451 186.427 1.00 85.00  ? 207 LYS 3G O     1 
ATOM   47779 C CB    . LYS AA 2 207 ? 256.778 188.892 188.023 1.00 77.76  ? 207 LYS 3G CB    1 
ATOM   47780 C CG    . LYS AA 2 207 ? 255.543 189.782 188.078 1.00 78.14  ? 207 LYS 3G CG    1 
ATOM   47781 C CD    . LYS AA 2 207 ? 255.857 191.190 188.536 1.00 80.17  ? 207 LYS 3G CD    1 
ATOM   47782 C CE    . LYS AA 2 207 ? 256.858 191.893 187.645 1.00 80.52  ? 207 LYS 3G CE    1 
ATOM   47783 N NZ    . LYS AA 2 207 ? 257.150 193.262 188.129 1.00 81.69  ? 207 LYS 3G NZ    1 
ATOM   47784 N N     . GLU AA 2 208 ? 258.360 186.255 188.702 1.00 67.88  ? 208 GLU 3G N     1 
ATOM   47785 C CA    . GLU AA 2 208 ? 259.639 185.501 188.740 1.00 72.84  ? 208 GLU 3G CA    1 
ATOM   47786 C C     . GLU AA 2 208 ? 259.462 184.170 188.004 1.00 81.70  ? 208 GLU 3G C     1 
ATOM   47787 O O     . GLU AA 2 208 ? 260.379 183.790 187.252 1.00 90.36  ? 208 GLU 3G O     1 
ATOM   47788 C CB    . GLU AA 2 208 ? 260.080 185.297 190.189 1.00 71.69  ? 208 GLU 3G CB    1 
ATOM   47789 C CG    . GLU AA 2 208 ? 261.385 184.538 190.337 1.00 75.16  ? 208 GLU 3G CG    1 
ATOM   47790 C CD    . GLU AA 2 208 ? 262.630 185.186 189.751 1.00 82.89  ? 208 GLU 3G CD    1 
ATOM   47791 O OE1   . GLU AA 2 208 ? 262.521 186.295 189.191 1.00 83.97  ? 208 GLU 3G OE1   1 
ATOM   47792 O OE2   . GLU AA 2 208 ? 263.711 184.578 189.862 1.00 85.95  ? 208 GLU 3G OE2   1 
ATOM   47793 N N     . ILE AA 2 209 ? 258.325 183.497 188.203 1.00 75.46  ? 209 ILE 3G N     1 
ATOM   47794 C CA    . ILE AA 2 209 ? 258.108 182.161 187.569 1.00 72.21  ? 209 ILE 3G CA    1 
ATOM   47795 C C     . ILE AA 2 209 ? 258.111 182.338 186.049 1.00 79.91  ? 209 ILE 3G C     1 
ATOM   47796 O O     . ILE AA 2 209 ? 258.764 181.530 185.364 1.00 81.70  ? 209 ILE 3G O     1 
ATOM   47797 C CB    . ILE AA 2 209 ? 256.782 181.536 188.046 1.00 68.44  ? 209 ILE 3G CB    1 
ATOM   47798 C CG1   . ILE AA 2 209 ? 256.701 181.449 189.573 1.00 72.48  ? 209 ILE 3G CG1   1 
ATOM   47799 C CG2   . ILE AA 2 209 ? 256.561 180.181 187.398 1.00 74.87  ? 209 ILE 3G CG2   1 
ATOM   47800 C CD1   . ILE AA 2 209 ? 255.399 180.875 190.078 1.00 75.65  ? 209 ILE 3G CD1   1 
ATOM   47801 N N     . LEU AA 2 210 ? 257.429 183.372 185.550 1.00 74.46  ? 210 LEU 3G N     1 
ATOM   47802 C CA    . LEU AA 2 210 ? 257.346 183.597 184.083 1.00 68.99  ? 210 LEU 3G CA    1 
ATOM   47803 C C     . LEU AA 2 210 ? 258.750 183.886 183.546 1.00 66.24  ? 210 LEU 3G C     1 
ATOM   47804 O O     . LEU AA 2 210 ? 259.084 183.372 182.463 1.00 69.27  ? 210 LEU 3G O     1 
ATOM   47805 C CB    . LEU AA 2 210 ? 256.388 184.760 183.807 1.00 66.17  ? 210 LEU 3G CB    1 
ATOM   47806 C CG    . LEU AA 2 210 ? 254.953 184.548 184.282 1.00 67.19  ? 210 LEU 3G CG    1 
ATOM   47807 C CD1   . LEU AA 2 210 ? 254.018 185.573 183.658 1.00 67.95  ? 210 LEU 3G CD1   1 
ATOM   47808 C CD2   . LEU AA 2 210 ? 254.480 183.137 183.967 1.00 67.11  ? 210 LEU 3G CD2   1 
ATOM   47809 N N     . GLN AA 2 211 ? 259.536 184.669 184.286 1.00 74.56  ? 211 GLN 3G N     1 
ATOM   47810 C CA    . GLN AA 2 211 ? 260.914 185.015 183.849 1.00 81.84  ? 211 GLN 3G CA    1 
ATOM   47811 C C     . GLN AA 2 211 ? 261.731 183.722 183.773 1.00 83.21  ? 211 GLN 3G C     1 
ATOM   47812 O O     . GLN AA 2 211 ? 262.534 183.593 182.834 1.00 86.44  ? 211 GLN 3G O     1 
ATOM   47813 C CB    . GLN AA 2 211 ? 261.497 186.075 184.790 1.00 81.96  ? 211 GLN 3G CB    1 
ATOM   47814 C CG    . GLN AA 2 211 ? 262.897 186.568 184.445 1.00 84.32  ? 211 GLN 3G CG    1 
ATOM   47815 C CD    . GLN AA 2 211 ? 264.039 185.623 184.742 1.00 90.97  ? 211 GLN 3G CD    1 
ATOM   47816 O OE1   . GLN AA 2 211 ? 263.862 184.560 185.333 1.00 87.98  ? 211 GLN 3G OE1   1 
ATOM   47817 N NE2   . GLN AA 2 211 ? 265.243 186.052 184.407 1.00 89.81  ? 211 GLN 3G NE2   1 
ATOM   47818 N N     . THR AA 2 212 ? 261.531 182.807 184.725 1.00 72.70  ? 212 THR 3G N     1 
ATOM   47819 C CA    . THR AA 2 212 ? 262.333 181.554 184.770 1.00 75.71  ? 212 THR 3G CA    1 
ATOM   47820 C C     . THR AA 2 212 ? 262.231 180.822 183.429 1.00 77.37  ? 212 THR 3G C     1 
ATOM   47821 O O     . THR AA 2 212 ? 261.123 180.779 182.868 1.00 77.26  ? 212 THR 3G O     1 
ATOM   47822 C CB    . THR AA 2 212 ? 261.884 180.662 185.929 1.00 78.95  ? 212 THR 3G CB    1 
ATOM   47823 O OG1   . THR AA 2 212 ? 261.970 181.443 187.118 1.00 87.37  ? 212 THR 3G OG1   1 
ATOM   47824 C CG2   . THR AA 2 212 ? 262.714 179.405 186.062 1.00 76.74  ? 212 THR 3G CG2   1 
ATOM   47825 N N     . ASP AA 2 213 ? 263.345 180.260 182.952 1.00 78.32  ? 213 ASP 3G N     1 
ATOM   47826 C CA    . ASP AA 2 213 ? 263.372 179.548 181.645 1.00 82.75  ? 213 ASP 3G CA    1 
ATOM   47827 C C     . ASP AA 2 213 ? 263.729 178.072 181.851 1.00 84.02  ? 213 ASP 3G C     1 
ATOM   47828 O O     . ASP AA 2 213 ? 264.593 177.797 182.698 1.00 86.82  ? 213 ASP 3G O     1 
ATOM   47829 C CB    . ASP AA 2 213 ? 264.353 180.200 180.670 1.00 83.77  ? 213 ASP 3G CB    1 
ATOM   47830 C CG    . ASP AA 2 213 ? 263.894 181.554 180.158 1.00 86.74  ? 213 ASP 3G CG    1 
ATOM   47831 O OD1   . ASP AA 2 213 ? 262.793 181.986 180.551 1.00 85.02  ? 213 ASP 3G OD1   1 
ATOM   47832 O OD2   . ASP AA 2 213 ? 264.640 182.162 179.366 1.00 86.89  ? 213 ASP 3G OD2   1 
ATOM   47833 N N     . SER AA 2 214 ? 263.112 177.177 181.074 1.00 59.82  ? 214 SER 3G N     1 
ATOM   47834 C CA    . SER AA 2 214 ? 263.430 175.729 181.170 1.00 57.80  ? 214 SER 3G CA    1 
ATOM   47835 C C     . SER AA 2 214 ? 264.069 175.263 179.865 1.00 54.94  ? 214 SER 3G C     1 
ATOM   47836 O O     . SER AA 2 214 ? 263.489 175.523 178.800 1.00 69.32  ? 214 SER 3G O     1 
ATOM   47837 C CB    . SER AA 2 214 ? 262.198 174.933 181.471 1.00 60.66  ? 214 SER 3G CB    1 
ATOM   47838 O OG    . SER AA 2 214 ? 261.240 175.090 180.434 1.00 58.85  ? 214 SER 3G OG    1 
ATOM   47839 N N     . ARG AA 2 215 ? 265.227 174.606 179.949 1.00 57.12  ? 215 ARG 3G N     1 
ATOM   47840 C CA    . ARG AA 2 215 ? 265.937 174.172 178.720 1.00 60.81  ? 215 ARG 3G CA    1 
ATOM   47841 C C     . ARG AA 2 215 ? 266.050 172.647 178.718 1.00 61.17  ? 215 ARG 3G C     1 
ATOM   47842 O O     . ARG AA 2 215 ? 266.531 172.090 179.718 1.00 63.13  ? 215 ARG 3G O     1 
ATOM   47843 C CB    . ARG AA 2 215 ? 267.302 174.859 178.623 1.00 58.23  ? 215 ARG 3G CB    1 
ATOM   47844 C CG    . ARG AA 2 215 ? 268.127 174.424 177.421 1.00 59.90  ? 215 ARG 3G CG    1 
ATOM   47845 C CD    . ARG AA 2 215 ? 269.399 175.231 177.254 1.00 67.00  ? 215 ARG 3G CD    1 
ATOM   47846 N NE    . ARG AA 2 215 ? 269.077 176.629 177.014 1.00 69.15  ? 215 ARG 3G NE    1 
ATOM   47847 C CZ    . ARG AA 2 215 ? 269.461 177.645 177.779 1.00 68.96  ? 215 ARG 3G CZ    1 
ATOM   47848 N NH1   . ARG AA 2 215 ? 270.268 177.433 178.804 1.00 66.84  ? 215 ARG 3G NH1   1 
ATOM   47849 N NH2   . ARG AA 2 215 ? 269.055 178.873 177.504 1.00 68.12  ? 215 ARG 3G NH2   1 
ATOM   47850 N N     . LEU AA 2 216 ? 265.608 171.997 177.639 1.00 73.94  ? 216 LEU 3G N     1 
ATOM   47851 C CA    . LEU AA 2 216 ? 265.638 170.512 177.552 1.00 70.83  ? 216 LEU 3G CA    1 
ATOM   47852 C C     . LEU AA 2 216 ? 267.089 170.031 177.465 1.00 68.96  ? 216 LEU 3G C     1 
ATOM   47853 O O     . LEU AA 2 216 ? 267.851 170.610 176.673 1.00 75.40  ? 216 LEU 3G O     1 
ATOM   47854 C CB    . LEU AA 2 216 ? 264.847 170.074 176.314 1.00 64.74  ? 216 LEU 3G CB    1 
ATOM   47855 C CG    . LEU AA 2 216 ? 264.809 168.571 176.049 1.00 62.11  ? 216 LEU 3G CG    1 
ATOM   47856 C CD1   . LEU AA 2 216 ? 263.859 167.876 177.012 1.00 59.33  ? 216 LEU 3G CD1   1 
ATOM   47857 C CD2   . LEU AA 2 216 ? 264.409 168.285 174.612 1.00 66.03  ? 216 LEU 3G CD2   1 
ATOM   47858 N N     . SER AA 2 217 ? 267.444 169.008 178.244 1.00 68.12  ? 217 SER 3G N     1 
ATOM   47859 C CA    . SER AA 2 217 ? 268.816 168.441 178.220 1.00 65.77  ? 217 SER 3G CA    1 
ATOM   47860 C C     . SER AA 2 217 ? 268.717 167.024 177.661 1.00 70.65  ? 217 SER 3G C     1 
ATOM   47861 O O     . SER AA 2 217 ? 268.161 166.162 178.367 1.00 73.71  ? 217 SER 3G O     1 
ATOM   47862 C CB    . SER AA 2 217 ? 269.428 168.442 179.586 1.00 69.06  ? 217 SER 3G CB    1 
ATOM   47863 O OG    . SER AA 2 217 ? 270.733 167.880 179.552 1.00 73.94  ? 217 SER 3G OG    1 
ATOM   47864 N N     . SER AA 2 218 ? 269.208 166.797 176.441 1.00 91.70  ? 218 SER 3G N     1 
ATOM   47865 C CA    . SER AA 2 218 ? 269.052 165.460 175.807 1.00 93.27  ? 218 SER 3G CA    1 
ATOM   47866 C C     . SER AA 2 218 ? 270.149 165.213 174.768 1.00 95.19  ? 218 SER 3G C     1 
ATOM   47867 O O     . SER AA 2 218 ? 270.719 166.193 174.272 1.00 96.57  ? 218 SER 3G O     1 
ATOM   47868 C CB    . SER AA 2 218 ? 267.695 165.328 175.178 1.00 92.93  ? 218 SER 3G CB    1 
ATOM   47869 O OG    . SER AA 2 218 ? 267.514 166.307 174.166 1.00 96.23  ? 218 SER 3G OG    1 
ATOM   47870 N N     . ASP AA 2 219 ? 270.430 163.944 174.470 1.00 108.06 ? 219 ASP 3G N     1 
ATOM   47871 C CA    . ASP AA 2 219 ? 271.462 163.584 173.461 1.00 109.93 ? 219 ASP 3G CA    1 
ATOM   47872 C C     . ASP AA 2 219 ? 271.034 164.068 172.071 1.00 112.32 ? 219 ASP 3G C     1 
ATOM   47873 O O     . ASP AA 2 219 ? 271.911 164.540 171.325 1.00 113.31 ? 219 ASP 3G O     1 
ATOM   47874 C CB    . ASP AA 2 219 ? 271.738 162.078 173.500 1.00 111.21 ? 219 ASP 3G CB    1 
ATOM   47875 C CG    . ASP AA 2 219 ? 272.802 161.597 172.526 1.00 114.37 ? 219 ASP 3G CG    1 
ATOM   47876 O OD1   . ASP AA 2 219 ? 272.614 161.774 171.308 1.00 113.59 ? 219 ASP 3G OD1   1 
ATOM   47877 O OD2   . ASP AA 2 219 ? 273.817 161.052 172.999 1.00 114.56 ? 219 ASP 3G OD2   1 
ATOM   47878 N N     . ILE AA 2 220 ? 269.750 163.931 171.739 1.00 103.36 ? 220 ILE 3G N     1 
ATOM   47879 C CA    . ILE AA 2 220 ? 269.260 164.309 170.380 1.00 100.61 ? 220 ILE 3G CA    1 
ATOM   47880 C C     . ILE AA 2 220 ? 269.728 165.734 170.063 1.00 101.98 ? 220 ILE 3G C     1 
ATOM   47881 O O     . ILE AA 2 220 ? 270.333 165.930 168.992 1.00 96.38  ? 220 ILE 3G O     1 
ATOM   47882 C CB    . ILE AA 2 220 ? 267.727 164.181 170.301 1.00 94.81  ? 220 ILE 3G CB    1 
ATOM   47883 C CG1   . ILE AA 2 220 ? 267.254 162.789 170.725 1.00 96.67  ? 220 ILE 3G CG1   1 
ATOM   47884 C CG2   . ILE AA 2 220 ? 267.225 164.554 168.917 1.00 97.35  ? 220 ILE 3G CG2   1 
ATOM   47885 C CD1   . ILE AA 2 220 ? 267.817 161.669 169.883 1.00 97.84  ? 220 ILE 3G CD1   1 
ATOM   47886 N N     . PHE AA 2 221 ? 269.462 166.680 170.964 1.00 95.98  ? 221 PHE 3G N     1 
ATOM   47887 C CA    . PHE AA 2 221 ? 269.839 168.098 170.726 1.00 90.53  ? 221 PHE 3G CA    1 
ATOM   47888 C C     . PHE AA 2 221 ? 271.168 168.356 171.434 1.00 91.90  ? 221 PHE 3G C     1 
ATOM   47889 O O     . PHE AA 2 221 ? 271.201 168.270 172.672 1.00 88.55  ? 221 PHE 3G O     1 
ATOM   47890 C CB    . PHE AA 2 221 ? 268.713 169.007 171.216 1.00 88.62  ? 221 PHE 3G CB    1 
ATOM   47891 C CG    . PHE AA 2 221 ? 267.369 168.675 170.621 1.00 88.80  ? 221 PHE 3G CG    1 
ATOM   47892 C CD1   . PHE AA 2 221 ? 267.175 168.688 169.249 1.00 91.35  ? 221 PHE 3G CD1   1 
ATOM   47893 C CD2   . PHE AA 2 221 ? 266.303 168.315 171.431 1.00 89.42  ? 221 PHE 3G CD2   1 
ATOM   47894 C CE1   . PHE AA 2 221 ? 265.942 168.370 168.703 1.00 90.68  ? 221 PHE 3G CE1   1 
ATOM   47895 C CE2   . PHE AA 2 221 ? 265.071 167.999 170.882 1.00 89.47  ? 221 PHE 3G CE2   1 
ATOM   47896 C CZ    . PHE AA 2 221 ? 264.892 168.027 169.519 1.00 91.27  ? 221 PHE 3G CZ    1 
ATOM   47897 N N     . LYS AA 2 222 ? 272.222 168.708 170.689 1.00 109.24 ? 222 LYS 3G N     1 
ATOM   47898 C CA    . LYS AA 2 222 ? 273.565 168.828 171.322 1.00 109.44 ? 222 LYS 3G CA    1 
ATOM   47899 C C     . LYS AA 2 222 ? 274.012 170.291 171.426 1.00 111.98 ? 222 LYS 3G C     1 
ATOM   47900 O O     . LYS AA 2 222 ? 275.148 170.516 171.883 1.00 112.85 ? 222 LYS 3G O     1 
ATOM   47901 C CB    . LYS AA 2 222 ? 274.588 168.023 170.519 1.00 108.38 ? 222 LYS 3G CB    1 
ATOM   47902 C CG    . LYS AA 2 222 ? 274.287 166.536 170.397 1.00 107.69 ? 222 LYS 3G CG    1 
ATOM   47903 C CD    . LYS AA 2 222 ? 275.323 165.780 169.596 1.00 111.32 ? 222 LYS 3G CD    1 
ATOM   47904 C CE    . LYS AA 2 222 ? 276.711 165.863 170.194 1.00 111.75 ? 222 LYS 3G CE    1 
ATOM   47905 N NZ    . LYS AA 2 222 ? 277.700 165.114 169.386 1.00 110.75 ? 222 LYS 3G NZ    1 
ATOM   47906 N N     . GLU AA 2 223 ? 273.172 171.242 171.018 1.00 123.18 ? 223 GLU 3G N     1 
ATOM   47907 C CA    . GLU AA 2 223 ? 273.607 172.665 171.020 1.00 123.69 ? 223 GLU 3G CA    1 
ATOM   47908 C C     . GLU AA 2 223 ? 272.431 173.569 171.404 1.00 125.87 ? 223 GLU 3G C     1 
ATOM   47909 O O     . GLU AA 2 223 ? 272.672 174.529 172.160 1.00 125.28 ? 223 GLU 3G O     1 
ATOM   47910 C CB    . GLU AA 2 223 ? 274.184 173.039 169.655 1.00 122.58 ? 223 GLU 3G CB    1 
ATOM   47911 C CG    . GLU AA 2 223 ? 274.684 174.470 169.573 1.00 124.68 ? 223 GLU 3G CG    1 
ATOM   47912 C CD    . GLU AA 2 223 ? 275.281 174.842 168.227 1.00 126.08 ? 223 GLU 3G CD    1 
ATOM   47913 O OE1   . GLU AA 2 223 ? 275.308 173.971 167.335 1.00 125.52 ? 223 GLU 3G OE1   1 
ATOM   47914 O OE2   . GLU AA 2 223 ? 275.719 175.998 168.077 1.00 128.33 ? 223 GLU 3G OE2   1 
ATOM   47915 N N     . ASP BA 1 30  ? 259.308 163.154 201.593 1.00 103.12 ? 10  ASP 4G N     1 
ATOM   47916 C CA    . ASP BA 1 30  ? 259.293 163.211 203.078 1.00 104.81 ? 10  ASP 4G CA    1 
ATOM   47917 C C     . ASP BA 1 30  ? 258.277 164.267 203.520 1.00 105.75 ? 10  ASP 4G C     1 
ATOM   47918 O O     . ASP BA 1 30  ? 258.521 165.463 203.273 1.00 103.52 ? 10  ASP 4G O     1 
ATOM   47919 C CB    . ASP BA 1 30  ? 260.690 163.493 203.634 1.00 106.57 ? 10  ASP 4G CB    1 
ATOM   47920 C CG    . ASP BA 1 30  ? 260.754 163.513 205.150 1.00 108.49 ? 10  ASP 4G CG    1 
ATOM   47921 O OD1   . ASP BA 1 30  ? 259.705 163.298 205.783 1.00 105.07 ? 10  ASP 4G OD1   1 
ATOM   47922 O OD2   . ASP BA 1 30  ? 261.853 163.743 205.688 1.00 110.14 ? 10  ASP 4G OD2   1 
ATOM   47923 N N     . ILE BA 1 31  ? 257.190 163.835 204.166 1.00 103.10 ? 11  ILE 4G N     1 
ATOM   47924 C CA    . ILE BA 1 31  ? 256.152 164.793 204.652 1.00 103.55 ? 11  ILE 4G CA    1 
ATOM   47925 C C     . ILE BA 1 31  ? 256.806 165.712 205.687 1.00 102.57 ? 11  ILE 4G C     1 
ATOM   47926 O O     . ILE BA 1 31  ? 256.505 166.918 205.678 1.00 104.95 ? 11  ILE 4G O     1 
ATOM   47927 C CB    . ILE BA 1 31  ? 254.921 164.047 205.210 1.00 98.83  ? 11  ILE 4G CB    1 
ATOM   47928 C CG1   . ILE BA 1 31  ? 253.775 165.004 205.544 1.00 96.99  ? 11  ILE 4G CG1   1 
ATOM   47929 C CG2   . ILE BA 1 31  ? 255.287 163.167 206.395 1.00 94.33  ? 11  ILE 4G CG2   1 
ATOM   47930 C CD1   . ILE BA 1 31  ? 253.259 165.775 204.352 1.00 100.16 ? 11  ILE 4G CD1   1 
ATOM   47931 N N     . LEU BA 1 32  ? 257.693 165.171 206.523 1.00 97.99  ? 12  LEU 4G N     1 
ATOM   47932 C CA    . LEU BA 1 32  ? 258.407 165.999 207.530 1.00 97.97  ? 12  LEU 4G CA    1 
ATOM   47933 C C     . LEU BA 1 32  ? 259.141 167.131 206.803 1.00 99.76  ? 12  LEU 4G C     1 
ATOM   47934 O O     . LEU BA 1 32  ? 258.911 168.307 207.162 1.00 101.21 ? 12  LEU 4G O     1 
ATOM   47935 C CB    . LEU BA 1 32  ? 259.398 165.092 208.265 1.00 97.81  ? 12  LEU 4G CB    1 
ATOM   47936 C CG    . LEU BA 1 32  ? 260.208 165.742 209.383 1.00 94.83  ? 12  LEU 4G CG    1 
ATOM   47937 C CD1   . LEU BA 1 32  ? 259.360 165.887 210.632 1.00 98.13  ? 12  LEU 4G CD1   1 
ATOM   47938 C CD2   . LEU BA 1 32  ? 261.459 164.930 209.681 1.00 95.18  ? 12  LEU 4G CD2   1 
ATOM   47939 N N     . THR BA 1 33  ? 259.975 166.785 205.817 1.00 97.82  ? 13  THR 4G N     1 
ATOM   47940 C CA    . THR BA 1 33  ? 260.775 167.794 205.062 1.00 95.98  ? 13  THR 4G CA    1 
ATOM   47941 C C     . THR BA 1 33  ? 259.852 168.748 204.301 1.00 92.15  ? 13  THR 4G C     1 
ATOM   47942 O O     . THR BA 1 33  ? 260.198 169.938 204.185 1.00 93.87  ? 13  THR 4G O     1 
ATOM   47943 C CB    . THR BA 1 33  ? 261.783 167.105 204.136 1.00 99.53  ? 13  THR 4G CB    1 
ATOM   47944 O OG1   . THR BA 1 33  ? 262.633 166.292 204.947 1.00 101.50 ? 13  THR 4G OG1   1 
ATOM   47945 C CG2   . THR BA 1 33  ? 262.623 168.080 203.344 1.00 98.40  ? 13  THR 4G CG2   1 
ATOM   47946 N N     . GLN BA 1 34  ? 258.735 168.237 203.771 1.00 87.26  ? 14  GLN 4G N     1 
ATOM   47947 C CA    . GLN BA 1 34  ? 257.794 169.093 203.004 1.00 91.33  ? 14  GLN 4G CA    1 
ATOM   47948 C C     . GLN BA 1 34  ? 257.316 170.200 203.944 1.00 93.72  ? 14  GLN 4G C     1 
ATOM   47949 O O     . GLN BA 1 34  ? 257.270 171.362 203.500 1.00 97.52  ? 14  GLN 4G O     1 
ATOM   47950 C CB    . GLN BA 1 34  ? 256.623 168.253 202.494 1.00 91.13  ? 14  GLN 4G CB    1 
ATOM   47951 C CG    . GLN BA 1 34  ? 255.572 169.054 201.741 1.00 91.72  ? 14  GLN 4G CG    1 
ATOM   47952 C CD    . GLN BA 1 34  ? 254.441 168.176 201.271 1.00 93.05  ? 14  GLN 4G CD    1 
ATOM   47953 O OE1   . GLN BA 1 34  ? 254.439 166.965 201.489 1.00 92.85  ? 14  GLN 4G OE1   1 
ATOM   47954 N NE2   . GLN BA 1 34  ? 253.468 168.781 200.607 1.00 93.94  ? 14  GLN 4G NE2   1 
ATOM   47955 N N     . LEU BA 1 35  ? 256.989 169.856 205.189 1.00 93.14  ? 15  LEU 4G N     1 
ATOM   47956 C CA    . LEU BA 1 35  ? 256.648 170.903 206.192 1.00 92.98  ? 15  LEU 4G CA    1 
ATOM   47957 C C     . LEU BA 1 35  ? 257.957 171.382 206.826 1.00 94.68  ? 15  LEU 4G C     1 
ATOM   47958 O O     . LEU BA 1 35  ? 259.021 170.893 206.421 1.00 95.35  ? 15  LEU 4G O     1 
ATOM   47959 C CB    . LEU BA 1 35  ? 255.665 170.366 207.239 1.00 91.71  ? 15  LEU 4G CB    1 
ATOM   47960 C CG    . LEU BA 1 35  ? 254.238 170.103 206.756 1.00 91.52  ? 15  LEU 4G CG    1 
ATOM   47961 C CD1   . LEU BA 1 35  ? 253.717 171.280 205.949 1.00 91.89  ? 15  LEU 4G CD1   1 
ATOM   47962 C CD2   . LEU BA 1 35  ? 254.138 168.819 205.951 1.00 92.77  ? 15  LEU 4G CD2   1 
ATOM   47963 N N     . GLY BA 1 36  ? 257.889 172.318 207.766 1.00 90.47  ? 16  GLY 4G N     1 
ATOM   47964 C CA    . GLY BA 1 36  ? 259.121 172.890 208.341 1.00 85.73  ? 16  GLY 4G CA    1 
ATOM   47965 C C     . GLY BA 1 36  ? 259.578 172.166 209.591 1.00 85.17  ? 16  GLY 4G C     1 
ATOM   47966 O O     . GLY BA 1 36  ? 260.526 172.653 210.233 1.00 86.28  ? 16  GLY 4G O     1 
ATOM   47967 N N     . VAL BA 1 37  ? 258.938 171.044 209.940 1.00 86.71  ? 17  VAL 4G N     1 
ATOM   47968 C CA    . VAL BA 1 37  ? 259.274 170.377 211.231 1.00 84.88  ? 17  VAL 4G CA    1 
ATOM   47969 C C     . VAL BA 1 37  ? 260.763 170.021 211.215 1.00 85.75  ? 17  VAL 4G C     1 
ATOM   47970 O O     . VAL BA 1 37  ? 261.227 169.475 210.197 1.00 90.56  ? 17  VAL 4G O     1 
ATOM   47971 C CB    . VAL BA 1 37  ? 258.407 169.128 211.464 1.00 86.06  ? 17  VAL 4G CB    1 
ATOM   47972 C CG1   . VAL BA 1 37  ? 258.727 168.476 212.802 1.00 88.84  ? 17  VAL 4G CG1   1 
ATOM   47973 C CG2   . VAL BA 1 37  ? 256.922 169.449 211.386 1.00 85.83  ? 17  VAL 4G CG2   1 
ATOM   47974 N N     . LYS BA 1 38  ? 261.472 170.306 212.313 1.00 81.48  ? 18  LYS 4G N     1 
ATOM   47975 C CA    . LYS BA 1 38  ? 262.936 170.048 212.379 1.00 84.25  ? 18  LYS 4G CA    1 
ATOM   47976 C C     . LYS BA 1 38  ? 263.316 169.675 213.816 1.00 86.32  ? 18  LYS 4G C     1 
ATOM   47977 O O     . LYS BA 1 38  ? 262.563 170.045 214.734 1.00 91.05  ? 18  LYS 4G O     1 
ATOM   47978 C CB    . LYS BA 1 38  ? 263.700 171.273 211.867 1.00 89.23  ? 18  LYS 4G CB    1 
ATOM   47979 C CG    . LYS BA 1 38  ? 263.395 172.580 212.586 1.00 87.01  ? 18  LYS 4G CG    1 
ATOM   47980 C CD    . LYS BA 1 38  ? 264.144 173.761 212.012 1.00 90.17  ? 18  LYS 4G CD    1 
ATOM   47981 C CE    . LYS BA 1 38  ? 263.804 175.068 212.694 1.00 85.81  ? 18  LYS 4G CE    1 
ATOM   47982 N NZ    . LYS BA 1 38  ? 262.361 175.387 212.574 1.00 88.90  ? 18  LYS 4G NZ    1 
ATOM   47983 N N     . ASP BA 1 39  ? 264.442 168.982 213.996 1.00 94.44  ? 19  ASP 4G N     1 
ATOM   47984 C CA    . ASP BA 1 39  ? 264.827 168.490 215.345 1.00 92.63  ? 19  ASP 4G CA    1 
ATOM   47985 C C     . ASP BA 1 39  ? 265.382 169.665 216.155 1.00 93.89  ? 19  ASP 4G C     1 
ATOM   47986 O O     . ASP BA 1 39  ? 265.960 170.577 215.539 1.00 97.08  ? 19  ASP 4G O     1 
ATOM   47987 C CB    . ASP BA 1 39  ? 265.812 167.323 215.249 1.00 95.80  ? 19  ASP 4G CB    1 
ATOM   47988 C CG    . ASP BA 1 39  ? 266.037 166.596 216.562 1.00 100.10 ? 19  ASP 4G CG    1 
ATOM   47989 O OD1   . ASP BA 1 39  ? 266.505 167.238 217.517 1.00 102.90 ? 19  ASP 4G OD1   1 
ATOM   47990 O OD2   . ASP BA 1 39  ? 265.739 165.386 216.617 1.00 100.56 ? 19  ASP 4G OD2   1 
ATOM   47991 N N     . ILE BA 1 40  ? 265.196 169.646 217.476 1.00 88.98  ? 20  ILE 4G N     1 
ATOM   47992 C CA    . ILE BA 1 40  ? 265.638 170.774 218.345 1.00 88.64  ? 20  ILE 4G CA    1 
ATOM   47993 C C     . ILE BA 1 40  ? 267.098 170.563 218.750 1.00 91.70  ? 20  ILE 4G C     1 
ATOM   47994 O O     . ILE BA 1 40  ? 267.848 171.554 218.774 1.00 98.34  ? 20  ILE 4G O     1 
ATOM   47995 C CB    . ILE BA 1 40  ? 264.717 170.892 219.574 1.00 89.58  ? 20  ILE 4G CB    1 
ATOM   47996 C CG1   . ILE BA 1 40  ? 263.257 171.094 219.157 1.00 93.12  ? 20  ILE 4G CG1   1 
ATOM   47997 C CG2   . ILE BA 1 40  ? 265.194 171.992 220.503 1.00 90.80  ? 20  ILE 4G CG2   1 
ATOM   47998 C CD1   . ILE BA 1 40  ? 262.294 171.198 220.312 1.00 86.23  ? 20  ILE 4G CD1   1 
ATOM   47999 N N     . SER BA 1 41  ? 267.489 169.323 219.053 1.00 99.19  ? 21  SER 4G N     1 
ATOM   48000 C CA    . SER BA 1 41  ? 268.850 169.094 219.524 1.00 99.05  ? 21  SER 4G CA    1 
ATOM   48001 C C     . SER BA 1 41  ? 269.874 169.620 218.524 1.00 102.32 ? 21  SER 4G C     1 
ATOM   48002 O O     . SER BA 1 41  ? 270.886 170.208 218.915 1.00 102.87 ? 21  SER 4G O     1 
ATOM   48003 C CB    . SER BA 1 41  ? 269.070 167.605 219.790 1.00 99.95  ? 21  SER 4G CB    1 
ATOM   48004 O OG    . SER BA 1 41  ? 268.947 166.854 218.594 1.00 102.27 ? 21  SER 4G OG    1 
ATOM   48005 N N     . LYS BA 1 42  ? 269.628 169.411 217.230 1.00 97.44  ? 22  LYS 4G N     1 
ATOM   48006 C CA    . LYS BA 1 42  ? 270.550 169.905 216.212 1.00 96.96  ? 22  LYS 4G CA    1 
ATOM   48007 C C     . LYS BA 1 42  ? 270.433 171.413 216.037 1.00 96.56  ? 22  LYS 4G C     1 
ATOM   48008 O O     . LYS BA 1 42  ? 271.427 172.093 215.762 1.00 95.81  ? 22  LYS 4G O     1 
ATOM   48009 C CB    . LYS BA 1 42  ? 270.301 169.188 214.886 1.00 95.36  ? 22  LYS 4G CB    1 
ATOM   48010 C CG    . LYS BA 1 42  ? 270.793 167.752 214.851 1.00 97.43  ? 22  LYS 4G CG    1 
ATOM   48011 C CD    . LYS BA 1 42  ? 270.264 167.020 213.629 1.00 98.92  ? 22  LYS 4G CD    1 
ATOM   48012 C CE    . LYS BA 1 42  ? 269.891 165.585 213.961 1.00 99.79  ? 22  LYS 4G CE    1 
ATOM   48013 N NZ    . LYS BA 1 42  ? 268.770 165.513 214.936 1.00 97.68  ? 22  LYS 4G NZ    1 
ATOM   48014 N N     . GLN BA 1 43  ? 269.221 171.951 216.186 1.00 95.35  ? 23  GLN 4G N     1 
ATOM   48015 C CA    . GLN BA 1 43  ? 269.013 173.407 215.953 1.00 93.60  ? 23  GLN 4G CA    1 
ATOM   48016 C C     . GLN BA 1 43  ? 269.678 174.224 217.065 1.00 94.42  ? 23  GLN 4G C     1 
ATOM   48017 O O     . GLN BA 1 43  ? 270.247 175.282 216.750 1.00 102.88 ? 23  GLN 4G O     1 
ATOM   48018 C CB    . GLN BA 1 43  ? 267.521 173.734 215.886 1.00 96.38  ? 23  GLN 4G CB    1 
ATOM   48019 C CG    . GLN BA 1 43  ? 267.230 175.212 215.674 1.00 95.23  ? 23  GLN 4G CG    1 
ATOM   48020 C CD    . GLN BA 1 43  ? 265.748 175.491 215.639 1.00 97.92  ? 23  GLN 4G CD    1 
ATOM   48021 O OE1   . GLN BA 1 43  ? 264.925 174.588 215.774 1.00 99.40  ? 23  GLN 4G OE1   1 
ATOM   48022 N NE2   . GLN BA 1 43  ? 265.396 176.753 215.459 1.00 97.53  ? 23  GLN 4G NE2   1 
ATOM   48023 N N     . ASN BA 1 44  ? 269.619 173.752 218.312 1.00 87.47  ? 24  ASN 4G N     1 
ATOM   48024 C CA    . ASN BA 1 44  ? 270.149 174.553 219.447 1.00 86.78  ? 24  ASN 4G CA    1 
ATOM   48025 C C     . ASN BA 1 44  ? 271.650 174.313 219.643 1.00 91.26  ? 24  ASN 4G C     1 
ATOM   48026 O O     . ASN BA 1 44  ? 272.210 174.905 220.582 1.00 88.60  ? 24  ASN 4G O     1 
ATOM   48027 C CB    . ASN BA 1 44  ? 269.396 174.264 220.751 1.00 90.69  ? 24  ASN 4G CB    1 
ATOM   48028 C CG    . ASN BA 1 44  ? 267.921 174.595 220.672 1.00 94.54  ? 24  ASN 4G CG    1 
ATOM   48029 O OD1   . ASN BA 1 44  ? 267.432 175.054 219.641 1.00 98.01  ? 24  ASN 4G OD1   1 
ATOM   48030 N ND2   . ASN BA 1 44  ? 267.206 174.368 221.761 1.00 86.11  ? 24  ASN 4G ND2   1 
ATOM   48031 N N     . ALA BA 1 45  ? 272.279 173.482 218.809 1.00 101.29 ? 25  ALA 4G N     1 
ATOM   48032 C CA    . ALA BA 1 45  ? 273.691 173.179 219.034 1.00 102.73 ? 25  ALA 4G CA    1 
ATOM   48033 C C     . ALA BA 1 45  ? 274.640 174.333 218.713 1.00 102.77 ? 25  ALA 4G C     1 
ATOM   48034 O O     . ALA BA 1 45  ? 275.543 174.623 219.494 1.00 101.98 ? 25  ALA 4G O     1 
ATOM   48035 C CB    . ALA BA 1 45  ? 274.085 171.960 218.217 1.00 98.18  ? 25  ALA 4G CB    1 
ATOM   48036 N N     . ASN BA 1 46  ? 274.442 174.994 217.576 1.00 98.63  ? 26  ASN 4G N     1 
ATOM   48037 C CA    . ASN BA 1 46  ? 275.305 176.113 217.184 1.00 97.43  ? 26  ASN 4G CA    1 
ATOM   48038 C C     . ASN BA 1 46  ? 274.522 177.379 216.933 1.00 94.69  ? 26  ASN 4G C     1 
ATOM   48039 O O     . ASN BA 1 46  ? 274.984 178.255 216.209 1.00 97.43  ? 26  ASN 4G O     1 
ATOM   48040 C CB    . ASN BA 1 46  ? 276.118 175.765 215.938 1.00 100.31 ? 26  ASN 4G CB    1 
ATOM   48041 C CG    . ASN BA 1 46  ? 277.057 174.594 216.158 1.00 102.10 ? 26  ASN 4G CG    1 
ATOM   48042 O OD1   . ASN BA 1 46  ? 277.128 174.037 217.252 1.00 101.04 ? 26  ASN 4G OD1   1 
ATOM   48043 N ND2   . ASN BA 1 46  ? 277.795 174.229 215.116 1.00 101.07 ? 26  ASN 4G ND2   1 
ATOM   48044 N N     . LYS BA 1 47  ? 273.348 177.497 217.524 1.00 88.99  ? 27  LYS 4G N     1 
ATOM   48045 C CA    . LYS BA 1 47  ? 272.505 178.644 217.239 1.00 89.96  ? 27  LYS 4G CA    1 
ATOM   48046 C C     . LYS BA 1 47  ? 273.173 179.955 217.582 1.00 98.06  ? 27  LYS 4G C     1 
ATOM   48047 O O     . LYS BA 1 47  ? 273.839 180.060 218.609 1.00 101.06 ? 27  LYS 4G O     1 
ATOM   48048 C CB    . LYS BA 1 47  ? 271.209 178.523 218.036 1.00 87.82  ? 27  LYS 4G CB    1 
ATOM   48049 C CG    . LYS BA 1 47  ? 270.243 179.682 217.853 1.00 86.89  ? 27  LYS 4G CG    1 
ATOM   48050 C CD    . LYS BA 1 47  ? 268.995 179.474 218.696 1.00 86.89  ? 27  LYS 4G CD    1 
ATOM   48051 C CE    . LYS BA 1 47  ? 268.025 180.630 218.532 1.00 86.52  ? 27  LYS 4G CE    1 
ATOM   48052 N NZ    . LYS BA 1 47  ? 267.587 180.785 217.118 1.00 89.10  ? 27  LYS 4G NZ    1 
ATOM   48053 N N     . PHE BA 1 48  ? 273.000 180.958 216.710 1.00 94.44  ? 28  PHE 4G N     1 
ATOM   48054 C CA    . PHE BA 1 48  ? 273.542 182.310 217.006 1.00 85.58  ? 28  PHE 4G CA    1 
ATOM   48055 C C     . PHE BA 1 48  ? 272.449 183.145 217.688 1.00 88.87  ? 28  PHE 4G C     1 
ATOM   48056 O O     . PHE BA 1 48  ? 271.519 183.595 217.005 1.00 93.49  ? 28  PHE 4G O     1 
ATOM   48057 C CB    . PHE BA 1 48  ? 274.178 182.951 215.769 1.00 81.06  ? 28  PHE 4G CB    1 
ATOM   48058 C CG    . PHE BA 1 48  ? 275.466 182.287 215.345 1.00 87.28  ? 28  PHE 4G CG    1 
ATOM   48059 C CD1   . PHE BA 1 48  ? 275.494 180.958 214.961 1.00 91.72  ? 28  PHE 4G CD1   1 
ATOM   48060 C CD2   . PHE BA 1 48  ? 276.664 182.976 215.409 1.00 90.16  ? 28  PHE 4G CD2   1 
ATOM   48061 C CE1   . PHE BA 1 48  ? 276.686 180.346 214.606 1.00 94.42  ? 28  PHE 4G CE1   1 
ATOM   48062 C CE2   . PHE BA 1 48  ? 277.857 182.362 215.063 1.00 90.97  ? 28  PHE 4G CE2   1 
ATOM   48063 C CZ    . PHE BA 1 48  ? 277.866 181.050 214.659 1.00 92.31  ? 28  PHE 4G CZ    1 
ATOM   48064 N N     . TYR BA 1 49  ? 272.575 183.333 218.999 1.00 76.82  ? 29  TYR 4G N     1 
ATOM   48065 C CA    . TYR BA 1 49  ? 271.571 184.067 219.815 1.00 74.34  ? 29  TYR 4G CA    1 
ATOM   48066 C C     . TYR BA 1 49  ? 271.562 185.573 219.533 1.00 74.66  ? 29  TYR 4G C     1 
ATOM   48067 O O     . TYR BA 1 49  ? 272.618 186.096 219.148 1.00 84.34  ? 29  TYR 4G O     1 
ATOM   48068 C CB    . TYR BA 1 49  ? 271.898 183.771 221.278 1.00 77.76  ? 29  TYR 4G CB    1 
ATOM   48069 C CG    . TYR BA 1 49  ? 272.044 182.292 221.544 1.00 80.35  ? 29  TYR 4G CG    1 
ATOM   48070 C CD1   . TYR BA 1 49  ? 270.992 181.417 221.338 1.00 84.37  ? 29  TYR 4G CD1   1 
ATOM   48071 C CD2   . TYR BA 1 49  ? 273.265 181.758 221.916 1.00 80.75  ? 29  TYR 4G CD2   1 
ATOM   48072 C CE1   . TYR BA 1 49  ? 271.134 180.055 221.552 1.00 81.06  ? 29  TYR 4G CE1   1 
ATOM   48073 C CE2   . TYR BA 1 49  ? 273.427 180.400 222.131 1.00 79.68  ? 29  TYR 4G CE2   1 
ATOM   48074 C CZ    . TYR BA 1 49  ? 272.356 179.545 221.952 1.00 81.44  ? 29  TYR 4G CZ    1 
ATOM   48075 O OH    . TYR BA 1 49  ? 272.510 178.198 222.163 1.00 88.34  ? 29  TYR 4G OH    1 
ATOM   48076 N N     . LYS BA 1 50  ? 270.397 186.224 219.624 1.00 61.03  ? 30  LYS 4G N     1 
ATOM   48077 C CA    . LYS BA 1 50  ? 270.336 187.708 219.501 1.00 60.86  ? 30  LYS 4G CA    1 
ATOM   48078 C C     . LYS BA 1 50  ? 270.499 188.313 220.902 1.00 64.54  ? 30  LYS 4G C     1 
ATOM   48079 O O     . LYS BA 1 50  ? 270.054 187.657 221.858 1.00 82.92  ? 30  LYS 4G O     1 
ATOM   48080 C CB    . LYS BA 1 50  ? 268.991 188.141 218.913 1.00 63.91  ? 30  LYS 4G CB    1 
ATOM   48081 C CG    . LYS BA 1 50  ? 268.665 187.583 217.535 1.00 73.37  ? 30  LYS 4G CG    1 
ATOM   48082 C CD    . LYS BA 1 50  ? 267.323 188.055 217.021 1.00 75.48  ? 30  LYS 4G CD    1 
ATOM   48083 C CE    . LYS BA 1 50  ? 266.975 187.505 215.656 1.00 71.92  ? 30  LYS 4G CE    1 
ATOM   48084 N NZ    . LYS BA 1 50  ? 265.659 187.996 215.189 1.00 72.78  ? 30  LYS 4G NZ    1 
ATOM   48085 N N     . PHE BA 1 51  ? 271.099 189.505 221.032 1.00 53.95  ? 31  PHE 4G N     1 
ATOM   48086 C CA    . PHE BA 1 51  ? 271.361 190.082 222.373 1.00 55.72  ? 31  PHE 4G CA    1 
ATOM   48087 C C     . PHE BA 1 51  ? 270.852 191.522 222.411 1.00 61.63  ? 31  PHE 4G C     1 
ATOM   48088 O O     . PHE BA 1 51  ? 271.307 192.328 221.590 1.00 73.03  ? 31  PHE 4G O     1 
ATOM   48089 C CB    . PHE BA 1 51  ? 272.860 190.077 222.681 1.00 58.10  ? 31  PHE 4G CB    1 
ATOM   48090 C CG    . PHE BA 1 51  ? 273.551 188.736 222.637 1.00 55.43  ? 31  PHE 4G CG    1 
ATOM   48091 C CD1   . PHE BA 1 51  ? 273.584 187.984 221.474 1.00 58.57  ? 31  PHE 4G CD1   1 
ATOM   48092 C CD2   . PHE BA 1 51  ? 274.187 188.234 223.759 1.00 58.29  ? 31  PHE 4G CD2   1 
ATOM   48093 C CE1   . PHE BA 1 51  ? 274.225 186.760 221.436 1.00 55.46  ? 31  PHE 4G CE1   1 
ATOM   48094 C CE2   . PHE BA 1 51  ? 274.831 187.007 223.721 1.00 64.60  ? 31  PHE 4G CE2   1 
ATOM   48095 C CZ    . PHE BA 1 51  ? 274.849 186.271 222.559 1.00 58.61  ? 31  PHE 4G CZ    1 
ATOM   48096 N N     . ALA BA 1 52  ? 269.937 191.836 223.328 1.00 51.40  ? 32  ALA 4G N     1 
ATOM   48097 C CA    . ALA BA 1 52  ? 269.512 193.246 223.468 1.00 56.36  ? 32  ALA 4G CA    1 
ATOM   48098 C C     . ALA BA 1 52  ? 270.064 193.791 224.789 1.00 63.21  ? 32  ALA 4G C     1 
ATOM   48099 O O     . ALA BA 1 52  ? 269.764 193.192 225.836 1.00 72.33  ? 32  ALA 4G O     1 
ATOM   48100 C CB    . ALA BA 1 52  ? 268.012 193.344 223.409 1.00 61.28  ? 32  ALA 4G CB    1 
ATOM   48101 N N     . ILE BA 1 53  ? 270.829 194.882 224.745 1.00 58.73  ? 33  ILE 4G N     1 
ATOM   48102 C CA    . ILE BA 1 53  ? 271.473 195.421 225.979 1.00 55.29  ? 33  ILE 4G CA    1 
ATOM   48103 C C     . ILE BA 1 53  ? 271.027 196.871 226.169 1.00 57.15  ? 33  ILE 4G C     1 
ATOM   48104 O O     . ILE BA 1 53  ? 271.462 197.728 225.379 1.00 64.65  ? 33  ILE 4G O     1 
ATOM   48105 C CB    . ILE BA 1 53  ? 273.007 195.312 225.882 1.00 54.58  ? 33  ILE 4G CB    1 
ATOM   48106 C CG1   . ILE BA 1 53  ? 273.455 193.880 225.577 1.00 56.69  ? 33  ILE 4G CG1   1 
ATOM   48107 C CG2   . ILE BA 1 53  ? 273.669 195.854 227.137 1.00 61.55  ? 33  ILE 4G CG2   1 
ATOM   48108 C CD1   . ILE BA 1 53  ? 273.047 192.875 226.628 1.00 63.56  ? 33  ILE 4G CD1   1 
ATOM   48109 N N     . TYR BA 1 54  ? 270.147 197.133 227.138 1.00 79.10  ? 34  TYR 4G N     1 
ATOM   48110 C CA    . TYR BA 1 54  ? 269.721 198.530 227.413 1.00 86.20  ? 34  TYR 4G CA    1 
ATOM   48111 C C     . TYR BA 1 54  ? 270.487 199.051 228.631 1.00 91.76  ? 34  TYR 4G C     1 
ATOM   48112 O O     . TYR BA 1 54  ? 270.631 198.300 229.611 1.00 96.22  ? 34  TYR 4G O     1 
ATOM   48113 C CB    . TYR BA 1 54  ? 268.209 198.642 227.628 1.00 85.86  ? 34  TYR 4G CB    1 
ATOM   48114 C CG    . TYR BA 1 54  ? 267.651 197.917 228.827 1.00 88.86  ? 34  TYR 4G CG    1 
ATOM   48115 C CD1   . TYR BA 1 54  ? 267.765 196.546 228.964 1.00 87.61  ? 34  TYR 4G CD1   1 
ATOM   48116 C CD2   . TYR BA 1 54  ? 267.011 198.616 229.838 1.00 93.05  ? 34  TYR 4G CD2   1 
ATOM   48117 C CE1   . TYR BA 1 54  ? 267.254 195.883 230.068 1.00 86.24  ? 34  TYR 4G CE1   1 
ATOM   48118 C CE2   . TYR BA 1 54  ? 266.496 197.971 230.949 1.00 91.37  ? 34  TYR 4G CE2   1 
ATOM   48119 C CZ    . TYR BA 1 54  ? 266.616 196.599 231.066 1.00 88.27  ? 34  TYR 4G CZ    1 
ATOM   48120 O OH    . TYR BA 1 54  ? 266.106 195.959 232.167 1.00 90.02  ? 34  TYR 4G OH    1 
ATOM   48121 N N     . GLY BA 1 55  ? 270.969 200.295 228.564 1.00 101.11 ? 35  GLY 4G N     1 
ATOM   48122 C CA    . GLY BA 1 55  ? 271.759 200.852 229.679 1.00 101.70 ? 35  GLY 4G CA    1 
ATOM   48123 C C     . GLY BA 1 55  ? 271.544 202.344 229.880 1.00 106.04 ? 35  GLY 4G C     1 
ATOM   48124 O O     . GLY BA 1 55  ? 271.066 203.000 228.934 1.00 107.65 ? 35  GLY 4G O     1 
ATOM   48125 N N     . LYS BA 1 56  ? 271.962 202.888 231.029 1.00 104.11 ? 36  LYS 4G N     1 
ATOM   48126 C CA    . LYS BA 1 56  ? 271.883 204.359 231.245 1.00 102.99 ? 36  LYS 4G CA    1 
ATOM   48127 C C     . LYS BA 1 56  ? 273.075 205.031 230.558 1.00 106.46 ? 36  LYS 4G C     1 
ATOM   48128 O O     . LYS BA 1 56  ? 273.884 204.310 229.941 1.00 110.51 ? 36  LYS 4G O     1 
ATOM   48129 C CB    . LYS BA 1 56  ? 271.883 204.685 232.737 1.00 102.38 ? 36  LYS 4G CB    1 
ATOM   48130 C CG    . LYS BA 1 56  ? 270.736 204.074 233.533 1.00 104.27 ? 36  LYS 4G CG    1 
ATOM   48131 C CD    . LYS BA 1 56  ? 270.787 204.418 235.006 1.00 104.15 ? 36  LYS 4G CD    1 
ATOM   48132 C CE    . LYS BA 1 56  ? 269.651 203.809 235.798 1.00 104.34 ? 36  LYS 4G CE    1 
ATOM   48133 N NZ    . LYS BA 1 56  ? 269.735 204.164 237.236 1.00 104.94 ? 36  LYS 4G NZ    1 
ATOM   48134 N N     . PHE BA 1 57  ? 273.192 206.358 230.667 1.00 111.48 ? 37  PHE 4G N     1 
ATOM   48135 C CA    . PHE BA 1 57  ? 274.284 207.089 229.967 1.00 111.43 ? 37  PHE 4G CA    1 
ATOM   48136 C C     . PHE BA 1 57  ? 275.650 206.712 230.543 1.00 110.13 ? 37  PHE 4G C     1 
ATOM   48137 O O     . PHE BA 1 57  ? 275.748 206.523 231.769 1.00 110.87 ? 37  PHE 4G O     1 
ATOM   48138 C CB    . PHE BA 1 57  ? 274.073 208.603 230.058 1.00 109.84 ? 37  PHE 4G CB    1 
ATOM   48139 C CG    . PHE BA 1 57  ? 272.800 209.101 229.424 1.00 112.21 ? 37  PHE 4G CG    1 
ATOM   48140 C CD1   . PHE BA 1 57  ? 272.556 208.900 228.076 1.00 111.85 ? 37  PHE 4G CD1   1 
ATOM   48141 C CD2   . PHE BA 1 57  ? 271.848 209.773 230.173 1.00 111.82 ? 37  PHE 4G CD2   1 
ATOM   48142 C CE1   . PHE BA 1 57  ? 271.386 209.361 227.492 1.00 112.55 ? 37  PHE 4G CE1   1 
ATOM   48143 C CE2   . PHE BA 1 57  ? 270.680 210.233 229.590 1.00 113.62 ? 37  PHE 4G CE2   1 
ATOM   48144 C CZ    . PHE BA 1 57  ? 270.452 210.025 228.249 1.00 114.56 ? 37  PHE 4G CZ    1 
ATOM   48145 N N     . GLY BA 1 58  ? 276.668 206.601 229.686 1.00 103.87 ? 38  GLY 4G N     1 
ATOM   48146 C CA    . GLY BA 1 58  ? 278.039 206.319 230.158 1.00 105.40 ? 38  GLY 4G CA    1 
ATOM   48147 C C     . GLY BA 1 58  ? 278.146 205.034 230.958 1.00 107.53 ? 38  GLY 4G C     1 
ATOM   48148 O O     . GLY BA 1 58  ? 278.937 205.017 231.917 1.00 109.14 ? 38  GLY 4G O     1 
ATOM   48149 N N     . THR BA 1 59  ? 277.406 203.992 230.579 1.00 101.03 ? 39  THR 4G N     1 
ATOM   48150 C CA    . THR BA 1 59  ? 277.524 202.678 231.269 1.00 96.44  ? 39  THR 4G CA    1 
ATOM   48151 C C     . THR BA 1 59  ? 278.449 201.754 230.465 1.00 101.32 ? 39  THR 4G C     1 
ATOM   48152 O O     . THR BA 1 59  ? 278.588 200.585 230.854 1.00 101.12 ? 39  THR 4G O     1 
ATOM   48153 C CB    . THR BA 1 59  ? 276.144 202.068 231.532 1.00 93.26  ? 39  THR 4G CB    1 
ATOM   48154 O OG1   . THR BA 1 59  ? 275.485 201.922 230.277 1.00 93.06  ? 39  THR 4G OG1   1 
ATOM   48155 C CG2   . THR BA 1 59  ? 275.298 202.913 232.459 1.00 93.79  ? 39  THR 4G CG2   1 
ATOM   48156 N N     . GLY BA 1 60  ? 279.068 202.267 229.400 1.00 97.64  ? 40  GLY 4G N     1 
ATOM   48157 C CA    . GLY BA 1 60  ? 279.967 201.455 228.555 1.00 103.68 ? 40  GLY 4G CA    1 
ATOM   48158 C C     . GLY BA 1 60  ? 279.258 200.303 227.864 1.00 106.62 ? 40  GLY 4G C     1 
ATOM   48159 O O     . GLY BA 1 60  ? 279.881 199.237 227.707 1.00 107.22 ? 40  GLY 4G O     1 
ATOM   48160 N N     . LYS BA 1 61  ? 278.004 200.508 227.458 1.00 89.30  ? 41  LYS 4G N     1 
ATOM   48161 C CA    . LYS BA 1 61  ? 277.215 199.434 226.793 1.00 73.53  ? 41  LYS 4G CA    1 
ATOM   48162 C C     . LYS BA 1 61  ? 277.872 199.037 225.463 1.00 74.27  ? 41  LYS 4G C     1 
ATOM   48163 O O     . LYS BA 1 61  ? 277.946 197.825 225.189 1.00 78.99  ? 41  LYS 4G O     1 
ATOM   48164 C CB    . LYS BA 1 61  ? 275.749 199.872 226.676 1.00 69.22  ? 41  LYS 4G CB    1 
ATOM   48165 C CG    . LYS BA 1 61  ? 275.497 201.204 225.989 1.00 74.52  ? 41  LYS 4G CG    1 
ATOM   48166 C CD    . LYS BA 1 61  ? 274.036 201.595 226.018 1.00 76.75  ? 41  LYS 4G CD    1 
ATOM   48167 C CE    . LYS BA 1 61  ? 273.759 202.941 225.386 1.00 78.22  ? 41  LYS 4G CE    1 
ATOM   48168 N NZ    . LYS BA 1 61  ? 272.323 203.292 225.463 1.00 80.70  ? 41  LYS 4G NZ    1 
ATOM   48169 N N     . THR BA 1 62  ? 278.350 200.009 224.680 1.00 77.77  ? 42  THR 4G N     1 
ATOM   48170 C CA    . THR BA 1 62  ? 279.008 199.703 223.380 1.00 82.61  ? 42  THR 4G CA    1 
ATOM   48171 C C     . THR BA 1 62  ? 280.298 198.908 223.625 1.00 82.91  ? 42  THR 4G C     1 
ATOM   48172 O O     . THR BA 1 62  ? 280.590 198.008 222.818 1.00 77.61  ? 42  THR 4G O     1 
ATOM   48173 C CB    . THR BA 1 62  ? 279.225 200.956 222.520 1.00 79.83  ? 42  THR 4G CB    1 
ATOM   48174 O OG1   . THR BA 1 62  ? 279.820 200.532 221.292 1.00 77.37  ? 42  THR 4G OG1   1 
ATOM   48175 C CG2   . THR BA 1 62  ? 280.107 201.996 223.172 1.00 77.07  ? 42  THR 4G CG2   1 
ATOM   48176 N N     . THR BA 1 63  ? 281.046 199.245 224.678 1.00 88.38  ? 43  THR 4G N     1 
ATOM   48177 C CA    . THR BA 1 63  ? 282.288 198.497 225.009 1.00 87.52  ? 43  THR 4G CA    1 
ATOM   48178 C C     . THR BA 1 63  ? 281.981 196.997 224.993 1.00 88.04  ? 43  THR 4G C     1 
ATOM   48179 O O     . THR BA 1 63  ? 282.681 196.268 224.274 1.00 85.34  ? 43  THR 4G O     1 
ATOM   48180 C CB    . THR BA 1 63  ? 282.824 198.907 226.383 1.00 85.21  ? 43  THR 4G CB    1 
ATOM   48181 O OG1   . THR BA 1 63  ? 282.953 200.330 226.415 1.00 84.72  ? 43  THR 4G OG1   1 
ATOM   48182 C CG2   . THR BA 1 63  ? 284.143 198.248 226.719 1.00 85.25  ? 43  THR 4G CG2   1 
ATOM   48183 N N     . PHE BA 1 64  ? 280.970 196.563 225.751 1.00 87.59  ? 44  PHE 4G N     1 
ATOM   48184 C CA    . PHE BA 1 64  ? 280.581 195.134 225.838 1.00 84.94  ? 44  PHE 4G CA    1 
ATOM   48185 C C     . PHE BA 1 64  ? 280.431 194.530 224.442 1.00 83.16  ? 44  PHE 4G C     1 
ATOM   48186 O O     . PHE BA 1 64  ? 281.063 193.495 224.168 1.00 84.59  ? 44  PHE 4G O     1 
ATOM   48187 C CB    . PHE BA 1 64  ? 279.250 195.036 226.590 1.00 84.50  ? 44  PHE 4G CB    1 
ATOM   48188 C CG    . PHE BA 1 64  ? 278.539 193.711 226.514 1.00 89.34  ? 44  PHE 4G CG    1 
ATOM   48189 C CD1   . PHE BA 1 64  ? 279.133 192.545 226.960 1.00 89.81  ? 44  PHE 4G CD1   1 
ATOM   48190 C CD2   . PHE BA 1 64  ? 277.253 193.634 226.005 1.00 89.15  ? 44  PHE 4G CD2   1 
ATOM   48191 C CE1   . PHE BA 1 64  ? 278.465 191.331 226.891 1.00 82.89  ? 44  PHE 4G CE1   1 
ATOM   48192 C CE2   . PHE BA 1 64  ? 276.586 192.421 225.936 1.00 86.50  ? 44  PHE 4G CE2   1 
ATOM   48193 C CZ    . PHE BA 1 64  ? 277.191 191.270 226.375 1.00 81.78  ? 44  PHE 4G CZ    1 
ATOM   48194 N N     . LEU BA 1 65  ? 279.643 195.172 223.587 1.00 80.20  ? 45  LEU 4G N     1 
ATOM   48195 C CA    . LEU BA 1 65  ? 279.330 194.611 222.249 1.00 80.73  ? 45  LEU 4G CA    1 
ATOM   48196 C C     . LEU BA 1 65  ? 280.612 194.491 221.418 1.00 78.15  ? 45  LEU 4G C     1 
ATOM   48197 O O     . LEU BA 1 65  ? 280.760 193.467 220.730 1.00 76.59  ? 45  LEU 4G O     1 
ATOM   48198 C CB    . LEU BA 1 65  ? 278.296 195.535 221.601 1.00 80.47  ? 45  LEU 4G CB    1 
ATOM   48199 C CG    . LEU BA 1 65  ? 276.989 195.664 222.383 1.00 75.09  ? 45  LEU 4G CG    1 
ATOM   48200 C CD1   . LEU BA 1 65  ? 275.927 196.387 221.576 1.00 72.40  ? 45  LEU 4G CD1   1 
ATOM   48201 C CD2   . LEU BA 1 65  ? 276.479 194.291 222.788 1.00 70.93  ? 45  LEU 4G CD2   1 
ATOM   48202 N N     . THR BA 1 66  ? 281.511 195.476 221.494 1.00 88.64  ? 46  THR 4G N     1 
ATOM   48203 C CA    . THR BA 1 66  ? 282.714 195.482 220.619 1.00 92.86  ? 46  THR 4G CA    1 
ATOM   48204 C C     . THR BA 1 66  ? 283.995 195.050 221.347 1.00 94.30  ? 46  THR 4G C     1 
ATOM   48205 O O     . THR BA 1 66  ? 285.069 195.147 220.729 1.00 92.87  ? 46  THR 4G O     1 
ATOM   48206 C CB    . THR BA 1 66  ? 282.901 196.875 220.013 1.00 95.48  ? 46  THR 4G CB    1 
ATOM   48207 O OG1   . THR BA 1 66  ? 283.093 197.776 221.104 1.00 95.52  ? 46  THR 4G OG1   1 
ATOM   48208 C CG2   . THR BA 1 66  ? 281.723 197.317 219.182 1.00 92.33  ? 46  THR 4G CG2   1 
ATOM   48209 N N     . LYS BA 1 67  ? 283.884 194.604 222.599 1.00 98.95  ? 47  LYS 4G N     1 
ATOM   48210 C CA    . LYS BA 1 67  ? 285.081 194.196 223.379 1.00 102.82 ? 47  LYS 4G CA    1 
ATOM   48211 C C     . LYS BA 1 67  ? 285.789 193.065 222.629 1.00 103.52 ? 47  LYS 4G C     1 
ATOM   48212 O O     . LYS BA 1 67  ? 287.035 193.056 222.613 1.00 102.13 ? 47  LYS 4G O     1 
ATOM   48213 C CB    . LYS BA 1 67  ? 284.655 193.732 224.774 1.00 100.28 ? 47  LYS 4G CB    1 
ATOM   48214 C CG    . LYS BA 1 67  ? 285.780 193.287 225.695 1.00 100.87 ? 47  LYS 4G CG    1 
ATOM   48215 C CD    . LYS BA 1 67  ? 286.792 194.375 225.973 1.00 103.22 ? 47  LYS 4G CD    1 
ATOM   48216 C CE    . LYS BA 1 67  ? 287.900 193.924 226.903 1.00 100.49 ? 47  LYS 4G CE    1 
ATOM   48217 N NZ    . LYS BA 1 67  ? 287.368 193.500 228.219 1.00 97.27  ? 47  LYS 4G NZ    1 
ATOM   48218 N N     . ASP BA 1 68  ? 285.020 192.161 222.019 1.00 108.44 ? 48  ASP 4G N     1 
ATOM   48219 C CA    . ASP BA 1 68  ? 285.591 190.984 221.310 1.00 108.54 ? 48  ASP 4G CA    1 
ATOM   48220 C C     . ASP BA 1 68  ? 286.472 191.458 220.151 1.00 108.58 ? 48  ASP 4G C     1 
ATOM   48221 O O     . ASP BA 1 68  ? 287.208 190.611 219.619 1.00 110.17 ? 48  ASP 4G O     1 
ATOM   48222 C CB    . ASP BA 1 68  ? 284.480 190.032 220.850 1.00 110.87 ? 48  ASP 4G CB    1 
ATOM   48223 C CG    . ASP BA 1 68  ? 283.451 190.675 219.934 1.00 112.42 ? 48  ASP 4G CG    1 
ATOM   48224 O OD1   . ASP BA 1 68  ? 283.588 191.883 219.646 1.00 109.99 ? 48  ASP 4G OD1   1 
ATOM   48225 O OD2   . ASP BA 1 68  ? 282.519 189.963 219.517 1.00 113.57 ? 48  ASP 4G OD2   1 
ATOM   48226 N N     . ASN BA 1 69  ? 286.333 192.720 219.726 1.00 106.51 ? 49  ASN 4G N     1 
ATOM   48227 C CA    . ASN BA 1 69  ? 287.128 193.306 218.604 1.00 109.80 ? 49  ASN 4G CA    1 
ATOM   48228 C C     . ASN BA 1 69  ? 286.831 192.525 217.319 1.00 109.34 ? 49  ASN 4G C     1 
ATOM   48229 O O     . ASN BA 1 69  ? 287.656 192.588 216.390 1.00 108.10 ? 49  ASN 4G O     1 
ATOM   48230 C CB    . ASN BA 1 69  ? 288.617 193.499 218.935 1.00 110.68 ? 49  ASN 4G CB    1 
ATOM   48231 C CG    . ASN BA 1 69  ? 289.406 192.231 219.185 1.00 110.09 ? 49  ASN 4G CG    1 
ATOM   48232 O OD1   . ASN BA 1 69  ? 289.544 191.391 218.299 1.00 111.50 ? 49  ASN 4G OD1   1 
ATOM   48233 N ND2   . ASN BA 1 69  ? 289.962 192.102 220.380 1.00 107.60 ? 49  ASN 4G ND2   1 
ATOM   48234 N N     . ASN BA 1 70  ? 285.694 191.832 217.273 1.00 97.90  ? 50  ASN 4G N     1 
ATOM   48235 C CA    . ASN BA 1 70  ? 285.264 191.131 216.037 1.00 95.36  ? 50  ASN 4G CA    1 
ATOM   48236 C C     . ASN BA 1 70  ? 283.839 191.580 215.727 1.00 93.28  ? 50  ASN 4G C     1 
ATOM   48237 O O     . ASN BA 1 70  ? 282.951 190.709 215.715 1.00 96.05  ? 50  ASN 4G O     1 
ATOM   48238 C CB    . ASN BA 1 70  ? 285.257 189.609 216.199 1.00 99.11  ? 50  ASN 4G CB    1 
ATOM   48239 C CG    . ASN BA 1 70  ? 286.606 189.006 216.519 1.00 103.95 ? 50  ASN 4G CG    1 
ATOM   48240 O OD1   . ASN BA 1 70  ? 287.610 189.709 216.613 1.00 104.50 ? 50  ASN 4G OD1   1 
ATOM   48241 N ND2   . ASN BA 1 70  ? 286.644 187.694 216.672 1.00 103.51 ? 50  ASN 4G ND2   1 
ATOM   48242 N N     . ALA BA 1 71  ? 283.622 192.873 215.478 1.00 75.12  ? 51  ALA 4G N     1 
ATOM   48243 C CA    . ALA BA 1 71  ? 282.229 193.350 215.320 1.00 73.25  ? 51  ALA 4G CA    1 
ATOM   48244 C C     . ALA BA 1 71  ? 282.058 194.337 214.168 1.00 76.78  ? 51  ALA 4G C     1 
ATOM   48245 O O     . ALA BA 1 71  ? 283.021 195.057 213.862 1.00 85.77  ? 51  ALA 4G O     1 
ATOM   48246 C CB    . ALA BA 1 71  ? 281.798 193.997 216.609 1.00 73.39  ? 51  ALA 4G CB    1 
ATOM   48247 N N     . LEU BA 1 72  ? 280.869 194.369 213.566 1.00 72.56  ? 52  LEU 4G N     1 
ATOM   48248 C CA    . LEU BA 1 72  ? 280.552 195.373 212.515 1.00 71.59  ? 52  LEU 4G CA    1 
ATOM   48249 C C     . LEU BA 1 72  ? 279.491 196.300 213.107 1.00 69.64  ? 52  LEU 4G C     1 
ATOM   48250 O O     . LEU BA 1 72  ? 278.380 195.812 213.357 1.00 73.97  ? 52  LEU 4G O     1 
ATOM   48251 C CB    . LEU BA 1 72  ? 280.002 194.654 211.283 1.00 69.11  ? 52  LEU 4G CB    1 
ATOM   48252 C CG    . LEU BA 1 72  ? 279.516 195.558 210.153 1.00 70.45  ? 52  LEU 4G CG    1 
ATOM   48253 C CD1   . LEU BA 1 72  ? 280.682 196.152 209.382 1.00 76.67  ? 52  LEU 4G CD1   1 
ATOM   48254 C CD2   . LEU BA 1 72  ? 278.588 194.801 209.213 1.00 64.25  ? 52  LEU 4G CD2   1 
ATOM   48255 N N     . VAL BA 1 73  ? 279.817 197.575 213.327 1.00 68.80  ? 53  VAL 4G N     1 
ATOM   48256 C CA    . VAL BA 1 73  ? 278.858 198.480 214.031 1.00 69.37  ? 53  VAL 4G CA    1 
ATOM   48257 C C     . VAL BA 1 73  ? 278.097 199.352 213.033 1.00 72.04  ? 53  VAL 4G C     1 
ATOM   48258 O O     . VAL BA 1 73  ? 278.731 200.220 212.416 1.00 81.58  ? 53  VAL 4G O     1 
ATOM   48259 C CB    . VAL BA 1 73  ? 279.601 199.353 215.058 1.00 71.84  ? 53  VAL 4G CB    1 
ATOM   48260 C CG1   . VAL BA 1 73  ? 278.664 200.335 215.742 1.00 72.66  ? 53  VAL 4G CG1   1 
ATOM   48261 C CG2   . VAL BA 1 73  ? 280.333 198.508 216.087 1.00 72.52  ? 53  VAL 4G CG2   1 
ATOM   48262 N N     . LEU BA 1 74  ? 276.790 199.129 212.886 1.00 63.13  ? 54  LEU 4G N     1 
ATOM   48263 C CA    . LEU BA 1 74  ? 275.965 200.026 212.033 1.00 65.61  ? 54  LEU 4G CA    1 
ATOM   48264 C C     . LEU BA 1 74  ? 275.428 201.175 212.893 1.00 69.59  ? 54  LEU 4G C     1 
ATOM   48265 O O     . LEU BA 1 74  ? 274.218 201.172 213.182 1.00 75.56  ? 54  LEU 4G O     1 
ATOM   48266 C CB    . LEU BA 1 74  ? 274.827 199.230 211.385 1.00 68.23  ? 54  LEU 4G CB    1 
ATOM   48267 C CG    . LEU BA 1 74  ? 275.245 198.210 210.328 1.00 68.96  ? 54  LEU 4G CG    1 
ATOM   48268 C CD1   . LEU BA 1 74  ? 275.884 196.981 210.953 1.00 69.58  ? 54  LEU 4G CD1   1 
ATOM   48269 C CD2   . LEU BA 1 74  ? 274.057 197.810 209.468 1.00 69.67  ? 54  LEU 4G CD2   1 
ATOM   48270 N N     . ASP BA 1 75  ? 276.287 202.127 213.260 1.00 91.18  ? 55  ASP 4G N     1 
ATOM   48271 C CA    . ASP BA 1 75  ? 275.871 203.263 214.132 1.00 93.09  ? 55  ASP 4G CA    1 
ATOM   48272 C C     . ASP BA 1 75  ? 274.932 204.196 213.364 1.00 97.50  ? 55  ASP 4G C     1 
ATOM   48273 O O     . ASP BA 1 75  ? 275.085 204.303 212.139 1.00 97.81  ? 55  ASP 4G O     1 
ATOM   48274 C CB    . ASP BA 1 75  ? 277.087 203.956 214.753 1.00 95.76  ? 55  ASP 4G CB    1 
ATOM   48275 C CG    . ASP BA 1 75  ? 278.130 204.423 213.753 1.00 103.34 ? 55  ASP 4G CG    1 
ATOM   48276 O OD1   . ASP BA 1 75  ? 277.927 204.213 212.547 1.00 107.13 ? 55  ASP 4G OD1   1 
ATOM   48277 O OD2   . ASP BA 1 75  ? 279.155 204.979 214.197 1.00 102.55 ? 55  ASP 4G OD2   1 
ATOM   48278 N N     . ILE BA 1 76  ? 274.013 204.854 214.074 1.00 97.22  ? 56  ILE 4G N     1 
ATOM   48279 C CA    . ILE BA 1 76  ? 272.991 205.705 213.394 1.00 94.17  ? 56  ILE 4G CA    1 
ATOM   48280 C C     . ILE BA 1 76  ? 273.134 207.153 213.860 1.00 94.42  ? 56  ILE 4G C     1 
ATOM   48281 O O     . ILE BA 1 76  ? 272.850 207.419 215.042 1.00 95.72  ? 56  ILE 4G O     1 
ATOM   48282 C CB    . ILE BA 1 76  ? 271.581 205.178 213.709 1.00 95.36  ? 56  ILE 4G CB    1 
ATOM   48283 C CG1   . ILE BA 1 76  ? 271.482 203.666 213.511 1.00 97.07  ? 56  ILE 4G CG1   1 
ATOM   48284 C CG2   . ILE BA 1 76  ? 270.532 205.937 212.908 1.00 94.07  ? 56  ILE 4G CG2   1 
ATOM   48285 C CD1   . ILE BA 1 76  ? 270.145 203.107 213.901 1.00 96.58  ? 56  ILE 4G CD1   1 
ATOM   48286 N N     . ASN BA 1 77  ? 273.539 208.050 212.959 1.00 113.52 ? 57  ASN 4G N     1 
ATOM   48287 C CA    . ASN BA 1 77  ? 273.636 209.500 213.286 1.00 118.40 ? 57  ASN 4G CA    1 
ATOM   48288 C C     . ASN BA 1 77  ? 274.468 209.698 214.564 1.00 117.09 ? 57  ASN 4G C     1 
ATOM   48289 O O     . ASN BA 1 77  ? 274.166 210.634 215.324 1.00 114.13 ? 57  ASN 4G O     1 
ATOM   48290 C CB    . ASN BA 1 77  ? 272.236 210.127 213.352 1.00 116.02 ? 57  ASN 4G CB    1 
ATOM   48291 C CG    . ASN BA 1 77  ? 272.245 211.626 213.549 1.00 114.40 ? 57  ASN 4G CG    1 
ATOM   48292 O OD1   . ASN BA 1 77  ? 272.789 212.362 212.730 1.00 115.62 ? 57  ASN 4G OD1   1 
ATOM   48293 N ND2   . ASN BA 1 77  ? 271.644 212.090 214.634 1.00 112.44 ? 57  ASN 4G ND2   1 
ATOM   48294 N N     . GLU BA 1 78  ? 275.470 208.842 214.787 1.00 126.09 ? 58  GLU 4G N     1 
ATOM   48295 C CA    . GLU BA 1 78  ? 276.344 208.943 215.988 1.00 125.63 ? 58  GLU 4G CA    1 
ATOM   48296 C C     . GLU BA 1 78  ? 277.698 208.307 215.675 1.00 127.36 ? 58  GLU 4G C     1 
ATOM   48297 O O     . GLU BA 1 78  ? 277.754 207.510 214.723 1.00 127.64 ? 58  GLU 4G O     1 
ATOM   48298 C CB    . GLU BA 1 78  ? 275.737 208.187 217.170 1.00 126.26 ? 58  GLU 4G CB    1 
ATOM   48299 C CG    . GLU BA 1 78  ? 274.448 208.782 217.706 1.00 125.01 ? 58  GLU 4G CG    1 
ATOM   48300 C CD    . GLU BA 1 78  ? 273.699 207.878 218.667 1.00 124.83 ? 58  GLU 4G CD    1 
ATOM   48301 O OE1   . GLU BA 1 78  ? 274.198 206.771 218.946 1.00 124.88 ? 58  GLU 4G OE1   1 
ATOM   48302 O OE2   . GLU BA 1 78  ? 272.613 208.281 219.132 1.00 123.09 ? 58  GLU 4G OE2   1 
ATOM   48303 N N     . ASP BA 1 79  ? 278.741 208.627 216.444 1.00 128.30 ? 59  ASP 4G N     1 
ATOM   48304 C CA    . ASP BA 1 79  ? 280.051 207.952 216.245 1.00 128.01 ? 59  ASP 4G CA    1 
ATOM   48305 C C     . ASP BA 1 79  ? 280.642 207.546 217.599 1.00 124.43 ? 59  ASP 4G C     1 
ATOM   48306 O O     . ASP BA 1 79  ? 281.372 208.362 218.189 1.00 121.67 ? 59  ASP 4G O     1 
ATOM   48307 C CB    . ASP BA 1 79  ? 281.012 208.847 215.462 1.00 127.95 ? 59  ASP 4G CB    1 
ATOM   48308 C CG    . ASP BA 1 79  ? 282.342 208.182 215.160 1.00 127.48 ? 59  ASP 4G CG    1 
ATOM   48309 O OD1   . ASP BA 1 79  ? 282.328 207.138 214.481 1.00 125.32 ? 59  ASP 4G OD1   1 
ATOM   48310 O OD2   . ASP BA 1 79  ? 283.380 208.712 215.605 1.00 126.75 ? 59  ASP 4G OD2   1 
ATOM   48311 N N     . GLY BA 1 80  ? 280.374 206.317 218.053 1.00 114.21 ? 60  GLY 4G N     1 
ATOM   48312 C CA    . GLY BA 1 80  ? 280.948 205.828 219.324 1.00 113.80 ? 60  GLY 4G CA    1 
ATOM   48313 C C     . GLY BA 1 80  ? 282.004 204.765 219.089 1.00 118.17 ? 60  GLY 4G C     1 
ATOM   48314 O O     . GLY BA 1 80  ? 282.265 203.980 220.017 1.00 120.96 ? 60  GLY 4G O     1 
ATOM   48315 N N     . THR BA 1 81  ? 282.605 204.749 217.898 1.00 102.71 ? 61  THR 4G N     1 
ATOM   48316 C CA    . THR BA 1 81  ? 283.600 203.704 217.545 1.00 102.29 ? 61  THR 4G CA    1 
ATOM   48317 C C     . THR BA 1 81  ? 284.913 203.949 218.295 1.00 98.85  ? 61  THR 4G C     1 
ATOM   48318 O O     . THR BA 1 81  ? 285.769 203.046 218.279 1.00 88.00  ? 61  THR 4G O     1 
ATOM   48319 C CB    . THR BA 1 81  ? 283.838 203.660 216.032 1.00 97.20  ? 61  THR 4G CB    1 
ATOM   48320 O OG1   . THR BA 1 81  ? 284.703 202.562 215.750 1.00 98.61  ? 61  THR 4G OG1   1 
ATOM   48321 C CG2   . THR BA 1 81  ? 284.434 204.943 215.495 1.00 97.86  ? 61  THR 4G CG2   1 
ATOM   48322 N N     . THR BA 1 82  ? 285.074 205.120 218.912 1.00 105.19 ? 62  THR 4G N     1 
ATOM   48323 C CA    . THR BA 1 82  ? 286.364 205.461 219.576 1.00 102.17 ? 62  THR 4G CA    1 
ATOM   48324 C C     . THR BA 1 82  ? 286.669 204.445 220.682 1.00 107.01 ? 62  THR 4G C     1 
ATOM   48325 O O     . THR BA 1 82  ? 287.847 204.072 220.818 1.00 107.63 ? 62  THR 4G O     1 
ATOM   48326 C CB    . THR BA 1 82  ? 286.347 206.898 220.107 1.00 101.68 ? 62  THR 4G CB    1 
ATOM   48327 O OG1   . THR BA 1 82  ? 287.605 207.144 220.737 1.00 101.80 ? 62  THR 4G OG1   1 
ATOM   48328 C CG2   . THR BA 1 82  ? 285.227 207.157 221.093 1.00 98.63  ? 62  THR 4G CG2   1 
ATOM   48329 N N     . VAL BA 1 83  ? 285.647 203.995 221.416 1.00 102.01 ? 63  VAL 4G N     1 
ATOM   48330 C CA    . VAL BA 1 83  ? 285.880 203.062 222.558 1.00 96.47  ? 63  VAL 4G CA    1 
ATOM   48331 C C     . VAL BA 1 83  ? 286.397 201.735 221.996 1.00 92.93  ? 63  VAL 4G C     1 
ATOM   48332 O O     . VAL BA 1 83  ? 287.272 201.125 222.633 1.00 91.76  ? 63  VAL 4G O     1 
ATOM   48333 C CB    . VAL BA 1 83  ? 284.598 202.868 223.386 1.00 89.36  ? 63  VAL 4G CB    1 
ATOM   48334 C CG1   . VAL BA 1 83  ? 284.820 201.895 224.531 1.00 93.05  ? 63  VAL 4G CG1   1 
ATOM   48335 C CG2   . VAL BA 1 83  ? 284.078 204.194 223.915 1.00 90.88  ? 63  VAL 4G CG2   1 
ATOM   48336 N N     . THR BA 1 84  ? 285.885 201.316 220.838 1.00 103.95 ? 64  THR 4G N     1 
ATOM   48337 C CA    . THR BA 1 84  ? 286.316 200.038 220.211 1.00 106.23 ? 64  THR 4G CA    1 
ATOM   48338 C C     . THR BA 1 84  ? 287.780 200.140 219.780 1.00 105.36 ? 64  THR 4G C     1 
ATOM   48339 O O     . THR BA 1 84  ? 288.207 201.248 219.412 1.00 107.64 ? 64  THR 4G O     1 
ATOM   48340 C CB    . THR BA 1 84  ? 285.431 199.716 219.003 1.00 111.19 ? 64  THR 4G CB    1 
ATOM   48341 O OG1   . THR BA 1 84  ? 284.070 199.753 219.434 1.00 113.02 ? 64  THR 4G OG1   1 
ATOM   48342 C CG2   . THR BA 1 84  ? 285.751 198.379 218.371 1.00 108.50 ? 64  THR 4G CG2   1 
ATOM   48343 N N     . GLU BA 1 85  ? 288.518 199.027 219.824 1.00 108.27 ? 65  GLU 4G N     1 
ATOM   48344 C CA    . GLU BA 1 85  ? 289.944 199.020 219.408 1.00 109.11 ? 65  GLU 4G CA    1 
ATOM   48345 C C     . GLU BA 1 85  ? 290.051 198.628 217.933 1.00 109.51 ? 65  GLU 4G C     1 
ATOM   48346 O O     . GLU BA 1 85  ? 290.805 199.297 217.205 1.00 110.06 ? 65  GLU 4G O     1 
ATOM   48347 C CB    . GLU BA 1 85  ? 290.748 198.060 220.287 1.00 112.26 ? 65  GLU 4G CB    1 
ATOM   48348 C CG    . GLU BA 1 85  ? 292.219 198.000 219.924 1.00 116.03 ? 65  GLU 4G CG    1 
ATOM   48349 C CD    . GLU BA 1 85  ? 293.040 197.071 220.802 1.00 117.44 ? 65  GLU 4G CD    1 
ATOM   48350 O OE1   . GLU BA 1 85  ? 294.258 196.963 220.567 1.00 112.35 ? 65  GLU 4G OE1   1 
ATOM   48351 O OE2   . GLU BA 1 85  ? 292.459 196.466 221.725 1.00 117.32 ? 65  GLU 4G OE2   1 
ATOM   48352 N N     . ASP BA 1 86  ? 289.325 197.585 217.515 1.00 110.06 ? 66  ASP 4G N     1 
ATOM   48353 C CA    . ASP BA 1 86  ? 289.388 197.113 216.103 1.00 112.21 ? 66  ASP 4G CA    1 
ATOM   48354 C C     . ASP BA 1 86  ? 288.013 196.630 215.630 1.00 109.99 ? 66  ASP 4G C     1 
ATOM   48355 O O     . ASP BA 1 86  ? 287.168 196.325 216.493 1.00 108.19 ? 66  ASP 4G O     1 
ATOM   48356 C CB    . ASP BA 1 86  ? 290.452 196.027 215.929 1.00 112.50 ? 66  ASP 4G CB    1 
ATOM   48357 C CG    . ASP BA 1 86  ? 290.636 195.587 214.486 1.00 111.98 ? 66  ASP 4G CG    1 
ATOM   48358 O OD1   . ASP BA 1 86  ? 290.990 196.445 213.655 1.00 109.81 ? 66  ASP 4G OD1   1 
ATOM   48359 O OD2   . ASP BA 1 86  ? 290.409 194.395 214.207 1.00 110.52 ? 66  ASP 4G OD2   1 
ATOM   48360 N N     . GLY BA 1 87  ? 287.815 196.546 214.307 1.00 99.56  ? 67  GLY 4G N     1 
ATOM   48361 C CA    . GLY BA 1 87  ? 286.525 196.124 213.726 1.00 97.18  ? 67  GLY 4G CA    1 
ATOM   48362 C C     . GLY BA 1 87  ? 286.175 196.976 212.516 1.00 95.40  ? 67  GLY 4G C     1 
ATOM   48363 O O     . GLY BA 1 87  ? 287.063 197.712 212.057 1.00 100.48 ? 67  GLY 4G O     1 
ATOM   48364 N N     . ALA BA 1 88  ? 284.956 196.857 211.986 1.00 73.64  ? 68  ALA 4G N     1 
ATOM   48365 C CA    . ALA BA 1 88  ? 284.516 197.736 210.873 1.00 68.54  ? 68  ALA 4G CA    1 
ATOM   48366 C C     . ALA BA 1 88  ? 283.281 198.538 211.298 1.00 72.79  ? 68  ALA 4G C     1 
ATOM   48367 O O     . ALA BA 1 88  ? 282.344 197.926 211.828 1.00 79.71  ? 68  ALA 4G O     1 
ATOM   48368 C CB    . ALA BA 1 88  ? 284.236 196.912 209.649 1.00 68.15  ? 68  ALA 4G CB    1 
ATOM   48369 N N     . VAL BA 1 89  ? 283.287 199.856 211.081 1.00 69.03  ? 69  VAL 4G N     1 
ATOM   48370 C CA    . VAL BA 1 89  ? 282.111 200.710 211.439 1.00 69.56  ? 69  VAL 4G CA    1 
ATOM   48371 C C     . VAL BA 1 89  ? 281.545 201.395 210.195 1.00 70.90  ? 69  VAL 4G C     1 
ATOM   48372 O O     . VAL BA 1 89  ? 282.341 201.960 209.426 1.00 77.04  ? 69  VAL 4G O     1 
ATOM   48373 C CB    . VAL BA 1 89  ? 282.486 201.746 212.514 1.00 72.38  ? 69  VAL 4G CB    1 
ATOM   48374 C CG1   . VAL BA 1 89  ? 283.707 202.561 212.124 1.00 71.88  ? 69  VAL 4G CG1   1 
ATOM   48375 C CG2   . VAL BA 1 89  ? 281.316 202.653 212.862 1.00 69.05  ? 69  VAL 4G CG2   1 
ATOM   48376 N N     . VAL BA 1 90  ? 280.217 201.373 210.025 1.00 77.05  ? 70  VAL 4G N     1 
ATOM   48377 C CA    . VAL BA 1 90  ? 279.554 202.044 208.866 1.00 76.32  ? 70  VAL 4G CA    1 
ATOM   48378 C C     . VAL BA 1 90  ? 278.523 203.052 209.384 1.00 81.07  ? 70  VAL 4G C     1 
ATOM   48379 O O     . VAL BA 1 90  ? 277.527 202.625 209.994 1.00 88.70  ? 70  VAL 4G O     1 
ATOM   48380 C CB    . VAL BA 1 90  ? 278.909 201.026 207.905 1.00 74.86  ? 70  VAL 4G CB    1 
ATOM   48381 C CG1   . VAL BA 1 90  ? 278.048 199.999 208.626 1.00 77.18  ? 70  VAL 4G CG1   1 
ATOM   48382 C CG2   . VAL BA 1 90  ? 278.137 201.706 206.785 1.00 76.04  ? 70  VAL 4G CG2   1 
ATOM   48383 N N     . GLN BA 1 91  ? 278.761 204.346 209.153 1.00 95.63  ? 71  GLN 4G N     1 
ATOM   48384 C CA    . GLN BA 1 91  ? 277.798 205.393 209.578 1.00 95.05  ? 71  GLN 4G CA    1 
ATOM   48385 C C     . GLN BA 1 91  ? 276.492 205.230 208.802 1.00 95.83  ? 71  GLN 4G C     1 
ATOM   48386 O O     . GLN BA 1 91  ? 276.570 204.988 207.589 1.00 100.78 ? 71  GLN 4G O     1 
ATOM   48387 C CB    . GLN BA 1 91  ? 278.378 206.776 209.284 1.00 93.59  ? 71  GLN 4G CB    1 
ATOM   48388 C CG    . GLN BA 1 91  ? 279.669 207.086 210.029 1.00 98.61  ? 71  GLN 4G CG    1 
ATOM   48389 C CD    . GLN BA 1 91  ? 279.470 207.205 211.519 1.00 101.67 ? 71  GLN 4G CD    1 
ATOM   48390 O OE1   . GLN BA 1 91  ? 278.355 207.118 212.029 1.00 102.03 ? 71  GLN 4G OE1   1 
ATOM   48391 N NE2   . GLN BA 1 91  ? 280.556 207.454 212.232 1.00 99.59  ? 71  GLN 4G NE2   1 
ATOM   48392 N N     . ILE BA 1 92  ? 275.343 205.367 209.469 1.00 91.07  ? 72  ILE 4G N     1 
ATOM   48393 C CA    . ILE BA 1 92  ? 274.039 205.334 208.741 1.00 90.65  ? 72  ILE 4G CA    1 
ATOM   48394 C C     . ILE BA 1 92  ? 273.452 206.741 208.843 1.00 95.48  ? 72  ILE 4G C     1 
ATOM   48395 O O     . ILE BA 1 92  ? 273.242 207.199 209.981 1.00 101.17 ? 72  ILE 4G O     1 
ATOM   48396 C CB    . ILE BA 1 92  ? 273.092 204.277 209.334 1.00 92.91  ? 72  ILE 4G CB    1 
ATOM   48397 C CG1   . ILE BA 1 92  ? 273.747 202.894 209.411 1.00 93.87  ? 72  ILE 4G CG1   1 
ATOM   48398 C CG2   . ILE BA 1 92  ? 271.777 204.238 208.568 1.00 94.78  ? 72  ILE 4G CG2   1 
ATOM   48399 C CD1   . ILE BA 1 92  ? 274.176 202.339 208.076 1.00 92.14  ? 72  ILE 4G CD1   1 
ATOM   48400 N N     . LYS BA 1 93  ? 273.205 207.403 207.711 1.00 99.84  ? 73  LYS 4G N     1 
ATOM   48401 C CA    . LYS BA 1 93  ? 272.745 208.817 207.763 1.00 100.82 ? 73  LYS 4G CA    1 
ATOM   48402 C C     . LYS BA 1 93  ? 271.304 208.946 207.263 1.00 101.76 ? 73  LYS 4G C     1 
ATOM   48403 O O     . LYS BA 1 93  ? 270.680 209.984 207.552 1.00 101.13 ? 73  LYS 4G O     1 
ATOM   48404 C CB    . LYS BA 1 93  ? 273.687 209.680 206.921 1.00 98.73  ? 73  LYS 4G CB    1 
ATOM   48405 C CG    . LYS BA 1 93  ? 275.148 209.638 207.353 1.00 99.89  ? 73  LYS 4G CG    1 
ATOM   48406 C CD    . LYS BA 1 93  ? 276.066 210.481 206.495 1.00 99.61  ? 73  LYS 4G CD    1 
ATOM   48407 C CE    . LYS BA 1 93  ? 277.511 210.411 206.944 1.00 101.94 ? 73  LYS 4G CE    1 
ATOM   48408 N NZ    . LYS BA 1 93  ? 278.394 211.243 206.093 1.00 100.70 ? 73  LYS 4G NZ    1 
ATOM   48409 N N     . ASN BA 1 94  ? 270.797 207.943 206.543 1.00 106.58 ? 74  ASN 4G N     1 
ATOM   48410 C CA    . ASN BA 1 94  ? 269.444 208.076 205.940 1.00 105.02 ? 74  ASN 4G CA    1 
ATOM   48411 C C     . ASN BA 1 94  ? 268.722 206.729 206.020 1.00 106.47 ? 74  ASN 4G C     1 
ATOM   48412 O O     . ASN BA 1 94  ? 269.415 205.695 206.051 1.00 106.98 ? 74  ASN 4G O     1 
ATOM   48413 C CB    . ASN BA 1 94  ? 269.560 208.564 204.493 1.00 105.63 ? 74  ASN 4G CB    1 
ATOM   48414 C CG    . ASN BA 1 94  ? 268.236 208.846 203.812 1.00 108.17 ? 74  ASN 4G CG    1 
ATOM   48415 O OD1   . ASN BA 1 94  ? 267.172 208.734 204.417 1.00 107.47 ? 74  ASN 4G OD1   1 
ATOM   48416 N ND2   . ASN BA 1 94  ? 268.294 209.254 202.556 1.00 107.82 ? 74  ASN 4G ND2   1 
ATOM   48417 N N     . TYR BA 1 95  ? 267.387 206.741 206.018 1.00 104.13 ? 75  TYR 4G N     1 
ATOM   48418 C CA    . TYR BA 1 95  ? 266.616 205.471 206.006 1.00 101.88 ? 75  TYR 4G CA    1 
ATOM   48419 C C     . TYR BA 1 95  ? 266.981 204.720 204.724 1.00 101.03 ? 75  TYR 4G C     1 
ATOM   48420 O O     . TYR BA 1 95  ? 267.139 203.486 204.768 1.00 104.90 ? 75  TYR 4G O     1 
ATOM   48421 C CB    . TYR BA 1 95  ? 265.116 205.760 206.126 1.00 102.00 ? 75  TYR 4G CB    1 
ATOM   48422 C CG    . TYR BA 1 95  ? 264.211 204.554 206.075 1.00 104.27 ? 75  TYR 4G CG    1 
ATOM   48423 C CD1   . TYR BA 1 95  ? 264.155 203.732 204.962 1.00 104.71 ? 75  TYR 4G CD1   1 
ATOM   48424 C CD2   . TYR BA 1 95  ? 263.417 204.216 207.161 1.00 106.05 ? 75  TYR 4G CD2   1 
ATOM   48425 C CE1   . TYR BA 1 95  ? 263.333 202.619 204.916 1.00 104.77 ? 75  TYR 4G CE1   1 
ATOM   48426 C CE2   . TYR BA 1 95  ? 262.590 203.107 207.133 1.00 104.63 ? 75  TYR 4G CE2   1 
ATOM   48427 C CZ    . TYR BA 1 95  ? 262.544 202.305 206.006 1.00 105.89 ? 75  TYR 4G CZ    1 
ATOM   48428 O OH    . TYR BA 1 95  ? 261.728 201.201 205.968 1.00 107.61 ? 75  TYR 4G OH    1 
ATOM   48429 N N     . LYS BA 1 96  ? 267.133 205.455 203.621 1.00 95.97  ? 76  LYS 4G N     1 
ATOM   48430 C CA    . LYS BA 1 96  ? 267.498 204.818 202.332 1.00 97.42  ? 76  LYS 4G CA    1 
ATOM   48431 C C     . LYS BA 1 96  ? 268.853 204.128 202.501 1.00 101.22 ? 76  LYS 4G C     1 
ATOM   48432 O O     . LYS BA 1 96  ? 269.002 202.988 202.020 1.00 104.12 ? 76  LYS 4G O     1 
ATOM   48433 C CB    . LYS BA 1 96  ? 267.574 205.878 201.233 1.00 96.84  ? 76  LYS 4G CB    1 
ATOM   48434 C CG    . LYS BA 1 96  ? 267.978 205.368 199.855 1.00 100.87 ? 76  LYS 4G CG    1 
ATOM   48435 C CD    . LYS BA 1 96  ? 268.057 206.468 198.818 1.00 99.67  ? 76  LYS 4G CD    1 
ATOM   48436 C CE    . LYS BA 1 96  ? 268.464 205.968 197.448 1.00 98.17  ? 76  LYS 4G CE    1 
ATOM   48437 N NZ    . LYS BA 1 96  ? 268.531 207.073 196.461 1.00 96.75  ? 76  LYS 4G NZ    1 
ATOM   48438 N N     . HIS BA 1 97  ? 269.791 204.787 203.184 1.00 89.65  ? 77  HIS 4G N     1 
ATOM   48439 C CA    . HIS BA 1 97  ? 271.134 204.189 203.392 1.00 87.32  ? 77  HIS 4G CA    1 
ATOM   48440 C C     . HIS BA 1 97  ? 270.964 202.926 204.236 1.00 90.14  ? 77  HIS 4G C     1 
ATOM   48441 O O     . HIS BA 1 97  ? 271.642 201.910 203.965 1.00 92.61  ? 77  HIS 4G O     1 
ATOM   48442 C CB    . HIS BA 1 97  ? 272.101 205.186 204.039 1.00 86.70  ? 77  HIS 4G CB    1 
ATOM   48443 C CG    . HIS BA 1 97  ? 273.491 204.658 204.124 1.00 89.01  ? 77  HIS 4G CG    1 
ATOM   48444 N ND1   . HIS BA 1 97  ? 274.188 204.491 205.302 1.00 89.17  ? 77  HIS 4G ND1   1 
ATOM   48445 C CD2   . HIS BA 1 97  ? 274.316 204.261 203.147 1.00 89.96  ? 77  HIS 4G CD2   1 
ATOM   48446 C CE1   . HIS BA 1 97  ? 275.391 204.005 205.031 1.00 86.79  ? 77  HIS 4G CE1   1 
ATOM   48447 N NE2   . HIS BA 1 97  ? 275.491 203.859 203.730 1.00 86.00  ? 77  HIS 4G NE2   1 
ATOM   48448 N N     . PHE BA 1 98  ? 270.075 202.986 205.230 1.00 88.61  ? 78  PHE 4G N     1 
ATOM   48449 C CA    . PHE BA 1 98  ? 269.865 201.822 206.129 1.00 91.36  ? 78  PHE 4G CA    1 
ATOM   48450 C C     . PHE BA 1 98  ? 269.333 200.637 205.315 1.00 89.40  ? 78  PHE 4G C     1 
ATOM   48451 O O     . PHE BA 1 98  ? 269.806 199.510 205.515 1.00 92.55  ? 78  PHE 4G O     1 
ATOM   48452 C CB    . PHE BA 1 98  ? 268.893 202.176 207.260 1.00 89.75  ? 78  PHE 4G CB    1 
ATOM   48453 C CG    . PHE BA 1 98  ? 268.639 201.051 208.228 1.00 87.45  ? 78  PHE 4G CG    1 
ATOM   48454 C CD1   . PHE BA 1 98  ? 269.678 200.492 208.952 1.00 88.06  ? 78  PHE 4G CD1   1 
ATOM   48455 C CD2   . PHE BA 1 98  ? 267.360 200.552 208.416 1.00 87.94  ? 78  PHE 4G CD2   1 
ATOM   48456 C CE1   . PHE BA 1 98  ? 269.443 199.456 209.843 1.00 86.57  ? 78  PHE 4G CE1   1 
ATOM   48457 C CE2   . PHE BA 1 98  ? 267.129 199.517 209.308 1.00 89.24  ? 78  PHE 4G CE2   1 
ATOM   48458 C CZ    . PHE BA 1 98  ? 268.169 198.970 210.020 1.00 88.92  ? 78  PHE 4G CZ    1 
ATOM   48459 N N     . SER BA 1 99  ? 268.348 200.895 204.457 1.00 87.50  ? 79  SER 4G N     1 
ATOM   48460 C CA    . SER BA 1 99  ? 267.753 199.802 203.651 1.00 86.92  ? 79  SER 4G CA    1 
ATOM   48461 C C     . SER BA 1 99  ? 268.848 199.151 202.806 1.00 83.90  ? 79  SER 4G C     1 
ATOM   48462 O O     . SER BA 1 99  ? 268.931 197.908 202.807 1.00 89.38  ? 79  SER 4G O     1 
ATOM   48463 C CB    . SER BA 1 99  ? 266.635 200.318 202.793 1.00 88.35  ? 79  SER 4G CB    1 
ATOM   48464 O OG    . SER BA 1 99  ? 266.075 199.270 202.016 1.00 86.15  ? 79  SER 4G OG    1 
ATOM   48465 N N     . ALA BA 1 100 ? 269.676 199.966 202.152 1.00 79.54  ? 80  ALA 4G N     1 
ATOM   48466 C CA    . ALA BA 1 100 ? 270.730 199.431 201.258 1.00 84.31  ? 80  ALA 4G CA    1 
ATOM   48467 C C     . ALA BA 1 100 ? 271.684 198.519 202.032 1.00 86.86  ? 80  ALA 4G C     1 
ATOM   48468 O O     . ALA BA 1 100 ? 271.923 197.395 201.561 1.00 91.73  ? 80  ALA 4G O     1 
ATOM   48469 C CB    . ALA BA 1 100 ? 271.476 200.571 200.618 1.00 81.51  ? 80  ALA 4G CB    1 
ATOM   48470 N N     . VAL BA 1 101 ? 272.203 198.975 203.177 1.00 80.51  ? 81  VAL 4G N     1 
ATOM   48471 C CA    . VAL BA 1 101 ? 273.232 198.153 203.887 1.00 81.58  ? 81  VAL 4G CA    1 
ATOM   48472 C C     . VAL BA 1 101 ? 272.615 196.812 204.303 1.00 85.80  ? 81  VAL 4G C     1 
ATOM   48473 O O     . VAL BA 1 101 ? 273.297 195.786 204.147 1.00 86.31  ? 81  VAL 4G O     1 
ATOM   48474 C CB    . VAL BA 1 101 ? 273.857 198.905 205.079 1.00 76.22  ? 81  VAL 4G CB    1 
ATOM   48475 C CG1   . VAL BA 1 101 ? 274.661 200.111 204.621 1.00 77.89  ? 81  VAL 4G CG1   1 
ATOM   48476 C CG2   . VAL BA 1 101 ? 272.825 199.313 206.116 1.00 80.71  ? 81  VAL 4G CG2   1 
ATOM   48477 N N     . ILE BA 1 102 ? 271.375 196.821 204.800 1.00 85.22  ? 82  ILE 4G N     1 
ATOM   48478 C CA    . ILE BA 1 102 ? 270.713 195.562 205.255 1.00 78.31  ? 82  ILE 4G CA    1 
ATOM   48479 C C     . ILE BA 1 102 ? 270.541 194.626 204.057 1.00 83.54  ? 82  ILE 4G C     1 
ATOM   48480 O O     . ILE BA 1 102 ? 270.849 193.429 204.197 1.00 86.99  ? 82  ILE 4G O     1 
ATOM   48481 C CB    . ILE BA 1 102 ? 269.360 195.873 205.920 1.00 76.80  ? 82  ILE 4G CB    1 
ATOM   48482 C CG1   . ILE BA 1 102 ? 269.529 196.808 207.122 1.00 79.18  ? 82  ILE 4G CG1   1 
ATOM   48483 C CG2   . ILE BA 1 102 ? 268.641 194.593 206.309 1.00 77.22  ? 82  ILE 4G CG2   1 
ATOM   48484 C CD1   . ILE BA 1 102 ? 270.426 196.254 208.202 1.00 84.02  ? 82  ILE 4G CD1   1 
ATOM   48485 N N     . LYS BA 1 103 ? 270.087 195.158 202.919 1.00 88.50  ? 83  LYS 4G N     1 
ATOM   48486 C CA    . LYS BA 1 103 ? 269.830 194.314 201.720 1.00 84.80  ? 83  LYS 4G CA    1 
ATOM   48487 C C     . LYS BA 1 103 ? 271.151 193.720 201.223 1.00 83.96  ? 83  LYS 4G C     1 
ATOM   48488 O O     . LYS BA 1 103 ? 271.151 192.545 200.817 1.00 86.48  ? 83  LYS 4G O     1 
ATOM   48489 C CB    . LYS BA 1 103 ? 269.142 195.141 200.631 1.00 83.78  ? 83  LYS 4G CB    1 
ATOM   48490 C CG    . LYS BA 1 103 ? 268.758 194.375 199.375 1.00 86.78  ? 83  LYS 4G CG    1 
ATOM   48491 C CD    . LYS BA 1 103 ? 267.778 193.257 199.652 1.00 87.01  ? 83  LYS 4G CD    1 
ATOM   48492 C CE    . LYS BA 1 103 ? 267.388 192.483 198.411 1.00 86.79  ? 83  LYS 4G CE    1 
ATOM   48493 N NZ    . LYS BA 1 103 ? 266.428 191.400 198.722 1.00 87.81  ? 83  LYS 4G NZ    1 
ATOM   48494 N N     . MET BA 1 104 ? 272.234 194.495 201.264 1.00 81.75  ? 84  MET 4G N     1 
ATOM   48495 C CA    . MET BA 1 104 ? 273.523 194.007 200.706 1.00 82.62  ? 84  MET 4G CA    1 
ATOM   48496 C C     . MET BA 1 104 ? 274.373 193.410 201.828 1.00 82.81  ? 84  MET 4G C     1 
ATOM   48497 O O     . MET BA 1 104 ? 275.542 193.079 201.558 1.00 81.65  ? 84  MET 4G O     1 
ATOM   48498 C CB    . MET BA 1 104 ? 274.294 195.161 200.060 1.00 85.79  ? 84  MET 4G CB    1 
ATOM   48499 C CG    . MET BA 1 104 ? 273.950 195.373 198.603 1.00 87.23  ? 84  MET 4G CG    1 
ATOM   48500 S SD    . MET BA 1 104 ? 274.310 193.913 197.599 1.00 99.09  ? 84  MET 4G SD    1 
ATOM   48501 C CE    . MET BA 1 104 ? 274.694 194.682 196.027 1.00 86.63  ? 84  MET 4G CE    1 
ATOM   48502 N N     . LEU BA 1 105 ? 273.811 193.258 203.029 1.00 88.18  ? 85  LEU 4G N     1 
ATOM   48503 C CA    . LEU BA 1 105 ? 274.622 192.777 204.180 1.00 89.16  ? 85  LEU 4G CA    1 
ATOM   48504 C C     . LEU BA 1 105 ? 275.251 191.414 203.864 1.00 90.30  ? 85  LEU 4G C     1 
ATOM   48505 O O     . LEU BA 1 105 ? 276.442 191.251 204.176 1.00 90.10  ? 85  LEU 4G O     1 
ATOM   48506 C CB    . LEU BA 1 105 ? 273.732 192.696 205.424 1.00 81.35  ? 85  LEU 4G CB    1 
ATOM   48507 C CG    . LEU BA 1 105 ? 274.421 192.206 206.696 1.00 80.29  ? 85  LEU 4G CG    1 
ATOM   48508 C CD1   . LEU BA 1 105 ? 275.323 193.287 207.271 1.00 82.22  ? 85  LEU 4G CD1   1 
ATOM   48509 C CD2   . LEU BA 1 105 ? 273.395 191.764 207.727 1.00 82.46  ? 85  LEU 4G CD2   1 
ATOM   48510 N N     . PRO BA 1 106 ? 274.554 190.434 203.246 1.00 89.17  ? 86  PRO 4G N     1 
ATOM   48511 C CA    . PRO BA 1 106 ? 275.199 189.178 202.885 1.00 89.38  ? 86  PRO 4G CA    1 
ATOM   48512 C C     . PRO BA 1 106 ? 276.504 189.445 202.128 1.00 93.01  ? 86  PRO 4G C     1 
ATOM   48513 O O     . PRO BA 1 106 ? 277.532 188.949 202.545 1.00 94.89  ? 86  PRO 4G O     1 
ATOM   48514 C CB    . PRO BA 1 106 ? 274.219 188.550 201.892 1.00 87.69  ? 86  PRO 4G CB    1 
ATOM   48515 C CG    . PRO BA 1 106 ? 272.869 189.075 202.311 1.00 87.17  ? 86  PRO 4G CG    1 
ATOM   48516 C CD    . PRO BA 1 106 ? 273.137 190.454 202.872 1.00 86.51  ? 86  PRO 4G CD    1 
ATOM   48517 N N     . LYS BA 1 107 ? 276.428 190.229 201.055 1.00 88.73  ? 87  LYS 4G N     1 
ATOM   48518 C CA    . LYS BA 1 107 ? 277.617 190.478 200.198 1.00 88.47  ? 87  LYS 4G CA    1 
ATOM   48519 C C     . LYS BA 1 107 ? 278.720 191.111 201.050 1.00 89.42  ? 87  LYS 4G C     1 
ATOM   48520 O O     . LYS BA 1 107 ? 279.885 190.697 200.908 1.00 91.01  ? 87  LYS 4G O     1 
ATOM   48521 C CB    . LYS BA 1 107 ? 277.251 191.410 199.043 1.00 89.33  ? 87  LYS 4G CB    1 
ATOM   48522 C CG    . LYS BA 1 107 ? 276.121 190.917 198.150 1.00 93.12  ? 87  LYS 4G CG    1 
ATOM   48523 C CD    . LYS BA 1 107 ? 276.411 189.581 197.508 1.00 92.95  ? 87  LYS 4G CD    1 
ATOM   48524 C CE    . LYS BA 1 107 ? 275.279 189.084 196.632 1.00 88.24  ? 87  LYS 4G CE    1 
ATOM   48525 N NZ    . LYS BA 1 107 ? 275.594 187.771 196.024 1.00 80.31  ? 87  LYS 4G NZ    1 
ATOM   48526 N N     . ILE BA 1 108 ? 278.358 192.062 201.912 1.00 83.75  ? 88  ILE 4G N     1 
ATOM   48527 C CA    . ILE BA 1 108 ? 279.372 192.795 202.724 1.00 85.32  ? 88  ILE 4G CA    1 
ATOM   48528 C C     . ILE BA 1 108 ? 280.116 191.790 203.607 1.00 87.91  ? 88  ILE 4G C     1 
ATOM   48529 O O     . ILE BA 1 108 ? 281.357 191.764 203.548 1.00 90.68  ? 88  ILE 4G O     1 
ATOM   48530 C CB    . ILE BA 1 108 ? 278.685 193.881 203.577 1.00 83.37  ? 88  ILE 4G CB    1 
ATOM   48531 C CG1   . ILE BA 1 108 ? 277.860 194.850 202.731 1.00 86.60  ? 88  ILE 4G CG1   1 
ATOM   48532 C CG2   . ILE BA 1 108 ? 279.694 194.627 204.433 1.00 82.16  ? 88  ILE 4G CG2   1 
ATOM   48533 C CD1   . ILE BA 1 108 ? 277.147 195.900 203.548 1.00 84.39  ? 88  ILE 4G CD1   1 
ATOM   48534 N N     . ILE BA 1 109 ? 279.387 191.014 204.405 1.00 90.05  ? 89  ILE 4G N     1 
ATOM   48535 C CA    . ILE BA 1 109 ? 280.055 190.079 205.356 1.00 91.01  ? 89  ILE 4G CA    1 
ATOM   48536 C C     . ILE BA 1 109 ? 281.113 189.280 204.589 1.00 92.80  ? 89  ILE 4G C     1 
ATOM   48537 O O     . ILE BA 1 109 ? 282.233 189.136 205.111 1.00 91.15  ? 89  ILE 4G O     1 
ATOM   48538 C CB    . ILE BA 1 109 ? 279.006 189.175 206.031 1.00 88.50  ? 89  ILE 4G CB    1 
ATOM   48539 C CG1   . ILE BA 1 109 ? 277.885 190.005 206.656 1.00 86.37  ? 89  ILE 4G CG1   1 
ATOM   48540 C CG2   . ILE BA 1 109 ? 279.659 188.245 207.040 1.00 90.53  ? 89  ILE 4G CG2   1 
ATOM   48541 C CD1   . ILE BA 1 109 ? 276.808 189.179 207.305 1.00 88.20  ? 89  ILE 4G CD1   1 
ATOM   48542 N N     . GLU BA 1 110 ? 280.776 188.809 203.386 1.00 101.69 ? 90  GLU 4G N     1 
ATOM   48543 C CA    . GLU BA 1 110 ? 281.723 187.962 202.617 1.00 101.53 ? 90  GLU 4G CA    1 
ATOM   48544 C C     . GLU BA 1 110 ? 283.007 188.747 202.341 1.00 99.59  ? 90  GLU 4G C     1 
ATOM   48545 O O     . GLU BA 1 110 ? 284.092 188.144 202.441 1.00 99.96  ? 90  GLU 4G O     1 
ATOM   48546 C CB    . GLU BA 1 110 ? 281.073 187.512 201.309 1.00 100.95 ? 90  GLU 4G CB    1 
ATOM   48547 C CG    . GLU BA 1 110 ? 279.770 186.755 201.504 1.00 103.00 ? 90  GLU 4G CG    1 
ATOM   48548 C CD    . GLU BA 1 110 ? 279.838 185.447 202.279 1.00 102.81 ? 90  GLU 4G CD    1 
ATOM   48549 O OE1   . GLU BA 1 110 ? 280.945 185.059 202.703 1.00 103.38 ? 90  GLU 4G OE1   1 
ATOM   48550 O OE2   . GLU BA 1 110 ? 278.778 184.820 202.461 1.00 99.44  ? 90  GLU 4G OE2   1 
ATOM   48551 N N     . GLN BA 1 111 ? 282.892 190.035 202.012 1.00 103.60 ? 91  GLN 4G N     1 
ATOM   48552 C CA    . GLN BA 1 111 ? 284.103 190.811 201.628 1.00 105.39 ? 91  GLN 4G CA    1 
ATOM   48553 C C     . GLN BA 1 111 ? 284.992 191.072 202.850 1.00 107.42 ? 91  GLN 4G C     1 
ATOM   48554 O O     . GLN BA 1 111 ? 286.187 190.756 202.774 1.00 108.67 ? 91  GLN 4G O     1 
ATOM   48555 C CB    . GLN BA 1 111 ? 283.730 192.131 200.954 1.00 104.70 ? 91  GLN 4G CB    1 
ATOM   48556 C CG    . GLN BA 1 111 ? 284.955 192.934 200.545 1.00 105.76 ? 91  GLN 4G CG    1 
ATOM   48557 C CD    . GLN BA 1 111 ? 284.606 194.242 199.879 1.00 108.23 ? 91  GLN 4G CD    1 
ATOM   48558 O OE1   . GLN BA 1 111 ? 283.438 194.584 199.712 1.00 108.40 ? 91  GLN 4G OE1   1 
ATOM   48559 N NE2   . GLN BA 1 111 ? 285.629 194.988 199.497 1.00 105.54 ? 91  GLN 4G NE2   1 
ATOM   48560 N N     . LEU BA 1 112 ? 284.436 191.640 203.922 1.00 106.28 ? 92  LEU 4G N     1 
ATOM   48561 C CA    . LEU BA 1 112 ? 285.262 191.853 205.142 1.00 105.17 ? 92  LEU 4G CA    1 
ATOM   48562 C C     . LEU BA 1 112 ? 285.963 190.547 205.529 1.00 107.66 ? 92  LEU 4G C     1 
ATOM   48563 O O     . LEU BA 1 112 ? 287.165 190.604 205.844 1.00 106.71 ? 92  LEU 4G O     1 
ATOM   48564 C CB    . LEU BA 1 112 ? 284.413 192.390 206.301 1.00 103.04 ? 92  LEU 4G CB    1 
ATOM   48565 C CG    . LEU BA 1 112 ? 283.950 193.840 206.186 1.00 103.08 ? 92  LEU 4G CG    1 
ATOM   48566 C CD1   . LEU BA 1 112 ? 282.790 193.985 205.225 1.00 103.65 ? 92  LEU 4G CD1   1 
ATOM   48567 C CD2   . LEU BA 1 112 ? 283.579 194.395 207.549 1.00 104.05 ? 92  LEU 4G CD2   1 
ATOM   48568 N N     . ARG BA 1 113 ? 285.262 189.411 205.492 1.00 111.11 ? 93  ARG 4G N     1 
ATOM   48569 C CA    . ARG BA 1 113 ? 285.925 188.116 205.805 1.00 110.86 ? 93  ARG 4G CA    1 
ATOM   48570 C C     . ARG BA 1 113 ? 287.009 187.825 204.762 1.00 114.35 ? 93  ARG 4G C     1 
ATOM   48571 O O     . ARG BA 1 113 ? 288.069 187.300 205.146 1.00 113.46 ? 93  ARG 4G O     1 
ATOM   48572 C CB    . ARG BA 1 113 ? 284.895 186.986 205.925 1.00 108.05 ? 93  ARG 4G CB    1 
ATOM   48573 C CG    . ARG BA 1 113 ? 283.920 187.166 207.079 1.00 112.27 ? 93  ARG 4G CG    1 
ATOM   48574 C CD    . ARG BA 1 113 ? 282.919 186.032 207.198 1.00 112.24 ? 93  ARG 4G CD    1 
ATOM   48575 N NE    . ARG BA 1 113 ? 282.028 186.216 208.334 1.00 109.36 ? 93  ARG 4G NE    1 
ATOM   48576 C CZ    . ARG BA 1 113 ? 281.056 185.375 208.671 1.00 109.59 ? 93  ARG 4G CZ    1 
ATOM   48577 N NH1   . ARG BA 1 113 ? 280.829 184.299 207.941 1.00 109.58 ? 93  ARG 4G NH1   1 
ATOM   48578 N NH2   . ARG BA 1 113 ? 280.309 185.620 209.736 1.00 109.23 ? 93  ARG 4G NH2   1 
ATOM   48579 N N     . GLU BA 1 114 ? 286.755 188.158 203.495 1.00 119.10 ? 94  GLU 4G N     1 
ATOM   48580 C CA    . GLU BA 1 114 ? 287.756 187.950 202.415 1.00 115.79 ? 94  GLU 4G CA    1 
ATOM   48581 C C     . GLU BA 1 114 ? 288.972 188.840 202.691 1.00 117.75 ? 94  GLU 4G C     1 
ATOM   48582 O O     . GLU BA 1 114 ? 290.107 188.361 202.504 1.00 117.85 ? 94  GLU 4G O     1 
ATOM   48583 C CB    . GLU BA 1 114 ? 287.134 188.278 201.055 1.00 116.77 ? 94  GLU 4G CB    1 
ATOM   48584 C CG    . GLU BA 1 114 ? 288.096 188.133 199.895 1.00 119.46 ? 94  GLU 4G CG    1 
ATOM   48585 C CD    . GLU BA 1 114 ? 287.493 188.499 198.552 1.00 120.52 ? 94  GLU 4G CD    1 
ATOM   48586 O OE1   . GLU BA 1 114 ? 287.060 189.660 198.398 1.00 119.23 ? 94  GLU 4G OE1   1 
ATOM   48587 O OE2   . GLU BA 1 114 ? 287.450 187.623 197.665 1.00 118.82 ? 94  GLU 4G OE2   1 
ATOM   48588 N N     . ASN BA 1 115 ? 288.741 190.073 203.144 1.00 120.01 ? 95  ASN 4G N     1 
ATOM   48589 C CA    . ASN BA 1 115 ? 289.850 191.002 203.493 1.00 119.04 ? 95  ASN 4G CA    1 
ATOM   48590 C C     . ASN BA 1 115 ? 290.579 190.433 204.714 1.00 120.26 ? 95  ASN 4G C     1 
ATOM   48591 O O     . ASN BA 1 115 ? 291.722 190.858 204.966 1.00 118.89 ? 95  ASN 4G O     1 
ATOM   48592 C CB    . ASN BA 1 115 ? 289.348 192.425 203.737 1.00 117.21 ? 95  ASN 4G CB    1 
ATOM   48593 C CG    . ASN BA 1 115 ? 288.646 193.017 202.532 1.00 116.77 ? 95  ASN 4G CG    1 
ATOM   48594 O OD1   . ASN BA 1 115 ? 288.536 192.375 201.492 1.00 117.72 ? 95  ASN 4G OD1   1 
ATOM   48595 N ND2   . ASN BA 1 115 ? 288.170 194.245 202.665 1.00 116.08 ? 95  ASN 4G ND2   1 
ATOM   48596 N N     . GLY BA 1 116 ? 289.935 189.512 205.437 1.00 126.24 ? 96  GLY 4G N     1 
ATOM   48597 C CA    . GLY BA 1 116 ? 290.535 188.920 206.648 1.00 126.22 ? 96  GLY 4G CA    1 
ATOM   48598 C C     . GLY BA 1 116 ? 289.990 189.553 207.915 1.00 123.85 ? 96  GLY 4G C     1 
ATOM   48599 O O     . GLY BA 1 116 ? 290.299 189.036 209.007 1.00 121.73 ? 96  GLY 4G O     1 
ATOM   48600 N N     . LYS BA 1 117 ? 289.198 190.619 207.783 1.00 117.74 ? 97  LYS 4G N     1 
ATOM   48601 C CA    . LYS BA 1 117 ? 288.545 191.203 208.983 1.00 118.08 ? 97  LYS 4G CA    1 
ATOM   48602 C C     . LYS BA 1 117 ? 287.571 190.155 209.524 1.00 118.53 ? 97  LYS 4G C     1 
ATOM   48603 O O     . LYS BA 1 117 ? 286.916 189.487 208.702 1.00 116.23 ? 97  LYS 4G O     1 
ATOM   48604 C CB    . LYS BA 1 117 ? 287.806 192.490 208.621 1.00 118.03 ? 97  LYS 4G CB    1 
ATOM   48605 C CG    . LYS BA 1 117 ? 288.653 193.586 207.988 1.00 117.77 ? 97  LYS 4G CG    1 
ATOM   48606 C CD    . LYS BA 1 117 ? 287.849 194.827 207.657 1.00 117.42 ? 97  LYS 4G CD    1 
ATOM   48607 C CE    . LYS BA 1 117 ? 288.681 195.927 207.031 1.00 117.96 ? 97  LYS 4G CE    1 
ATOM   48608 N NZ    . LYS BA 1 117 ? 287.866 197.128 206.733 1.00 119.64 ? 97  LYS 4G NZ    1 
ATOM   48609 N N     . GLN BA 1 118 ? 287.485 190.007 210.849 1.00 104.73 ? 98  GLN 4G N     1 
ATOM   48610 C CA    . GLN BA 1 118 ? 286.610 188.961 211.438 1.00 104.15 ? 98  GLN 4G CA    1 
ATOM   48611 C C     . GLN BA 1 118 ? 285.300 189.608 211.893 1.00 102.30 ? 98  GLN 4G C     1 
ATOM   48612 O O     . GLN BA 1 118 ? 285.352 190.431 212.823 1.00 101.89 ? 98  GLN 4G O     1 
ATOM   48613 C CB    . GLN BA 1 118 ? 287.312 188.274 212.608 1.00 100.93 ? 98  GLN 4G CB    1 
ATOM   48614 C CG    . GLN BA 1 118 ? 286.502 187.144 213.231 1.00 101.76 ? 98  GLN 4G CG    1 
ATOM   48615 C CD    . GLN BA 1 118 ? 286.339 185.955 212.315 1.00 103.68 ? 98  GLN 4G CD    1 
ATOM   48616 O OE1   . GLN BA 1 118 ? 286.855 185.923 211.199 1.00 102.29 ? 98  GLN 4G OE1   1 
ATOM   48617 N NE2   . GLN BA 1 118 ? 285.625 184.949 212.796 1.00 103.26 ? 98  GLN 4G NE2   1 
ATOM   48618 N N     . ILE BA 1 119 ? 284.177 189.256 211.263 1.00 92.68  ? 99  ILE 4G N     1 
ATOM   48619 C CA    . ILE BA 1 119 ? 282.876 189.803 211.754 1.00 93.63  ? 99  ILE 4G CA    1 
ATOM   48620 C C     . ILE BA 1 119 ? 282.037 188.642 212.290 1.00 98.58  ? 99  ILE 4G C     1 
ATOM   48621 O O     . ILE BA 1 119 ? 281.712 187.739 211.499 1.00 98.08  ? 99  ILE 4G O     1 
ATOM   48622 C CB    . ILE BA 1 119 ? 282.147 190.561 210.626 1.00 88.05  ? 99  ILE 4G CB    1 
ATOM   48623 C CG1   . ILE BA 1 119 ? 283.018 191.679 210.048 1.00 90.44  ? 99  ILE 4G CG1   1 
ATOM   48624 C CG2   . ILE BA 1 119 ? 280.809 191.092 211.119 1.00 89.58  ? 99  ILE 4G CG2   1 
ATOM   48625 C CD1   . ILE BA 1 119 ? 283.423 192.719 211.065 1.00 89.83  ? 99  ILE 4G CD1   1 
ATOM   48626 N N     . ASP BA 1 120 ? 281.710 188.675 213.586 1.00 88.62  ? 100 ASP 4G N     1 
ATOM   48627 C CA    . ASP BA 1 120 ? 280.874 187.614 214.202 1.00 79.92  ? 100 ASP 4G CA    1 
ATOM   48628 C C     . ASP BA 1 120 ? 279.571 188.234 214.710 1.00 76.25  ? 100 ASP 4G C     1 
ATOM   48629 O O     . ASP BA 1 120 ? 278.633 187.470 214.983 1.00 80.97  ? 100 ASP 4G O     1 
ATOM   48630 C CB    . ASP BA 1 120 ? 281.613 186.906 215.340 1.00 81.06  ? 100 ASP 4G CB    1 
ATOM   48631 C CG    . ASP BA 1 120 ? 282.888 186.206 214.906 1.00 86.52  ? 100 ASP 4G CG    1 
ATOM   48632 O OD1   . ASP BA 1 120 ? 283.209 186.260 213.703 1.00 90.53  ? 100 ASP 4G OD1   1 
ATOM   48633 O OD2   . ASP BA 1 120 ? 283.551 185.613 215.777 1.00 87.45  ? 100 ASP 4G OD2   1 
ATOM   48634 N N     . VAL BA 1 121 ? 279.523 189.562 214.840 1.00 62.22  ? 101 VAL 4G N     1 
ATOM   48635 C CA    . VAL BA 1 121 ? 278.307 190.232 215.387 1.00 68.74  ? 101 VAL 4G CA    1 
ATOM   48636 C C     . VAL BA 1 121 ? 277.996 191.511 214.608 1.00 66.28  ? 101 VAL 4G C     1 
ATOM   48637 O O     . VAL BA 1 121 ? 278.945 192.237 214.270 1.00 69.20  ? 101 VAL 4G O     1 
ATOM   48638 C CB    . VAL BA 1 121 ? 278.467 190.519 216.893 1.00 65.20  ? 101 VAL 4G CB    1 
ATOM   48639 C CG1   . VAL BA 1 121 ? 279.753 191.265 217.205 1.00 68.88  ? 101 VAL 4G CG1   1 
ATOM   48640 C CG2   . VAL BA 1 121 ? 277.260 191.239 217.472 1.00 60.38  ? 101 VAL 4G CG2   1 
ATOM   48641 N N     . VAL BA 1 122 ? 276.718 191.713 214.273 1.00 61.13  ? 102 VAL 4G N     1 
ATOM   48642 C CA    . VAL BA 1 122 ? 276.264 192.949 213.577 1.00 52.07  ? 102 VAL 4G CA    1 
ATOM   48643 C C     . VAL BA 1 122 ? 275.505 193.761 214.625 1.00 61.07  ? 102 VAL 4G C     1 
ATOM   48644 O O     . VAL BA 1 122 ? 274.549 193.211 215.197 1.00 71.55  ? 102 VAL 4G O     1 
ATOM   48645 C CB    . VAL BA 1 122 ? 275.369 192.594 212.378 1.00 46.86  ? 102 VAL 4G CB    1 
ATOM   48646 C CG1   . VAL BA 1 122 ? 274.749 193.824 211.739 1.00 55.26  ? 102 VAL 4G CG1   1 
ATOM   48647 C CG2   . VAL BA 1 122 ? 276.108 191.756 211.349 1.00 61.29  ? 102 VAL 4G CG2   1 
ATOM   48648 N N     . VAL BA 1 123 ? 275.905 195.006 214.873 1.00 58.69  ? 103 VAL 4G N     1 
ATOM   48649 C CA    . VAL BA 1 123 ? 275.290 195.786 215.983 1.00 51.75  ? 103 VAL 4G CA    1 
ATOM   48650 C C     . VAL BA 1 123 ? 274.587 197.030 215.447 1.00 57.62  ? 103 VAL 4G C     1 
ATOM   48651 O O     . VAL BA 1 123 ? 275.213 197.750 214.655 1.00 69.58  ? 103 VAL 4G O     1 
ATOM   48652 C CB    . VAL BA 1 123 ? 276.376 196.201 216.993 1.00 51.86  ? 103 VAL 4G CB    1 
ATOM   48653 C CG1   . VAL BA 1 123 ? 275.830 197.128 218.067 1.00 55.76  ? 103 VAL 4G CG1   1 
ATOM   48654 C CG2   . VAL BA 1 123 ? 277.072 194.999 217.609 1.00 58.04  ? 103 VAL 4G CG2   1 
ATOM   48655 N N     . ILE BA 1 124 ? 273.345 197.274 215.865 1.00 56.18  ? 104 ILE 4G N     1 
ATOM   48656 C CA    . ILE BA 1 124 ? 272.658 198.549 215.510 1.00 61.16  ? 104 ILE 4G CA    1 
ATOM   48657 C C     . ILE BA 1 124 ? 272.769 199.401 216.772 1.00 64.84  ? 104 ILE 4G C     1 
ATOM   48658 O O     . ILE BA 1 124 ? 272.202 198.981 217.794 1.00 74.89  ? 104 ILE 4G O     1 
ATOM   48659 C CB    . ILE BA 1 124 ? 271.195 198.289 215.112 1.00 67.33  ? 104 ILE 4G CB    1 
ATOM   48660 C CG1   . ILE BA 1 124 ? 271.090 197.247 213.995 1.00 66.02  ? 104 ILE 4G CG1   1 
ATOM   48661 C CG2   . ILE BA 1 124 ? 270.505 199.589 214.740 1.00 69.06  ? 104 ILE 4G CG2   1 
ATOM   48662 C CD1   . ILE BA 1 124 ? 269.672 196.952 213.570 1.00 64.14  ? 104 ILE 4G CD1   1 
ATOM   48663 N N     . GLU BA 1 125 ? 273.440 200.550 216.704 1.00 69.79  ? 105 GLU 4G N     1 
ATOM   48664 C CA    . GLU BA 1 125 ? 273.729 201.350 217.927 1.00 71.94  ? 105 GLU 4G CA    1 
ATOM   48665 C C     . GLU BA 1 125 ? 272.477 201.804 218.681 1.00 79.53  ? 105 GLU 4G C     1 
ATOM   48666 O O     . GLU BA 1 125 ? 272.515 201.752 219.921 1.00 92.91  ? 105 GLU 4G O     1 
ATOM   48667 C CB    . GLU BA 1 125 ? 274.563 202.576 217.562 1.00 79.97  ? 105 GLU 4G CB    1 
ATOM   48668 C CG    . GLU BA 1 125 ? 275.211 203.241 218.763 1.00 85.67  ? 105 GLU 4G CG    1 
ATOM   48669 C CD    . GLU BA 1 125 ? 276.337 202.454 219.413 1.00 85.11  ? 105 GLU 4G CD    1 
ATOM   48670 O OE1   . GLU BA 1 125 ? 276.676 201.369 218.902 1.00 87.00  ? 105 GLU 4G OE1   1 
ATOM   48671 O OE2   . GLU BA 1 125 ? 276.869 202.930 220.437 1.00 79.90  ? 105 GLU 4G OE2   1 
ATOM   48672 N N     . THR BA 1 126 ? 271.424 202.255 217.997 1.00 87.11  ? 106 THR 4G N     1 
ATOM   48673 C CA    . THR BA 1 126 ? 270.274 202.840 218.744 1.00 92.08  ? 106 THR 4G CA    1 
ATOM   48674 C C     . THR BA 1 126 ? 268.906 202.476 218.160 1.00 92.99  ? 106 THR 4G C     1 
ATOM   48675 O O     . THR BA 1 126 ? 268.648 202.834 216.998 1.00 98.02  ? 106 THR 4G O     1 
ATOM   48676 C CB    . THR BA 1 126 ? 270.437 204.357 218.850 1.00 95.84  ? 106 THR 4G CB    1 
ATOM   48677 O OG1   . THR BA 1 126 ? 270.763 204.763 217.524 1.00 98.83  ? 106 THR 4G OG1   1 
ATOM   48678 C CG2   . THR BA 1 126 ? 271.561 204.781 219.766 1.00 97.18  ? 106 THR 4G CG2   1 
ATOM   48679 N N     . ILE BA 1 127 ? 268.049 201.850 218.970 1.00 95.99  ? 107 ILE 4G N     1 
ATOM   48680 C CA    . ILE BA 1 127 ? 266.671 201.500 218.513 1.00 100.17 ? 107 ILE 4G CA    1 
ATOM   48681 C C     . ILE BA 1 127 ? 265.850 202.787 218.383 1.00 102.52 ? 107 ILE 4G C     1 
ATOM   48682 O O     . ILE BA 1 127 ? 264.982 202.844 217.494 1.00 103.93 ? 107 ILE 4G O     1 
ATOM   48683 C CB    . ILE BA 1 127 ? 266.012 200.491 219.474 1.00 98.38  ? 107 ILE 4G CB    1 
ATOM   48684 C CG1   . ILE BA 1 127 ? 264.635 200.046 218.976 1.00 97.22  ? 107 ILE 4G CG1   1 
ATOM   48685 C CG2   . ILE BA 1 127 ? 265.941 201.051 220.884 1.00 99.74  ? 107 ILE 4G CG2   1 
ATOM   48686 C CD1   . ILE BA 1 127 ? 263.946 199.075 219.899 1.00 99.04  ? 107 ILE 4G CD1   1 
ATOM   48687 N N     . GLN BA 1 128 ? 266.122 203.788 219.221 1.00 109.88 ? 108 GLN 4G N     1 
ATOM   48688 C CA    . GLN BA 1 128 ? 265.306 205.029 219.185 1.00 108.60 ? 108 GLN 4G CA    1 
ATOM   48689 C C     . GLN BA 1 128 ? 265.558 205.739 217.849 1.00 111.06 ? 108 GLN 4G C     1 
ATOM   48690 O O     . GLN BA 1 128 ? 264.595 206.288 217.286 1.00 113.58 ? 108 GLN 4G O     1 
ATOM   48691 C CB    . GLN BA 1 128 ? 265.615 205.911 220.395 1.00 108.65 ? 108 GLN 4G CB    1 
ATOM   48692 C CG    . GLN BA 1 128 ? 264.789 207.187 220.442 1.00 111.61 ? 108 GLN 4G CG    1 
ATOM   48693 C CD    . GLN BA 1 128 ? 265.090 208.013 221.670 1.00 112.58 ? 108 GLN 4G CD    1 
ATOM   48694 O OE1   . GLN BA 1 128 ? 265.914 207.640 222.504 1.00 111.37 ? 108 GLN 4G OE1   1 
ATOM   48695 N NE2   . GLN BA 1 128 ? 264.415 209.145 221.791 1.00 113.16 ? 108 GLN 4G NE2   1 
ATOM   48696 N N     . LYS BA 1 129 ? 266.797 205.713 217.354 1.00 104.69 ? 109 LYS 4G N     1 
ATOM   48697 C CA    . LYS BA 1 129 ? 267.098 206.308 216.023 1.00 104.77 ? 109 LYS 4G CA    1 
ATOM   48698 C C     . LYS BA 1 129 ? 266.356 205.534 214.925 1.00 109.68 ? 109 LYS 4G C     1 
ATOM   48699 O O     . LYS BA 1 129 ? 265.887 206.188 213.981 1.00 113.19 ? 109 LYS 4G O     1 
ATOM   48700 C CB    . LYS BA 1 129 ? 268.607 206.365 215.774 1.00 103.76 ? 109 LYS 4G CB    1 
ATOM   48701 C CG    . LYS BA 1 129 ? 269.386 207.263 216.726 1.00 103.53 ? 109 LYS 4G CG    1 
ATOM   48702 C CD    . LYS BA 1 129 ? 268.940 208.705 216.692 1.00 104.62 ? 109 LYS 4G CD    1 
ATOM   48703 C CE    . LYS BA 1 129 ? 269.735 209.583 217.637 1.00 105.94 ? 109 LYS 4G CE    1 
ATOM   48704 N NZ    . LYS BA 1 129 ? 269.613 209.121 219.039 1.00 105.16 ? 109 LYS 4G NZ    1 
ATOM   48705 N N     . LEU BA 1 130 ? 266.250 204.208 215.043 1.00 109.23 ? 110 LEU 4G N     1 
ATOM   48706 C CA    . LEU BA 1 130 ? 265.461 203.441 214.041 1.00 108.35 ? 110 LEU 4G CA    1 
ATOM   48707 C C     . LEU BA 1 130 ? 264.021 203.956 214.070 1.00 113.54 ? 110 LEU 4G C     1 
ATOM   48708 O O     . LEU BA 1 130 ? 263.446 204.141 212.985 1.00 118.93 ? 110 LEU 4G O     1 
ATOM   48709 C CB    . LEU BA 1 130 ? 265.502 201.947 214.371 1.00 106.61 ? 110 LEU 4G CB    1 
ATOM   48710 C CG    . LEU BA 1 130 ? 266.852 201.258 214.182 1.00 108.73 ? 110 LEU 4G CG    1 
ATOM   48711 C CD1   . LEU BA 1 130 ? 266.694 199.751 214.311 1.00 110.67 ? 110 LEU 4G CD1   1 
ATOM   48712 C CD2   . LEU BA 1 130 ? 267.413 201.591 212.812 1.00 113.18 ? 110 LEU 4G CD2   1 
ATOM   48713 N N     . ARG BA 1 131 ? 263.486 204.231 215.257 1.00 121.32 ? 111 ARG 4G N     1 
ATOM   48714 C CA    . ARG BA 1 131 ? 262.125 204.813 215.326 1.00 121.49 ? 111 ARG 4G CA    1 
ATOM   48715 C C     . ARG BA 1 131 ? 262.116 206.153 214.591 1.00 121.42 ? 111 ARG 4G C     1 
ATOM   48716 O O     . ARG BA 1 131 ? 261.187 206.381 213.797 1.00 122.20 ? 111 ARG 4G O     1 
ATOM   48717 C CB    . ARG BA 1 131 ? 261.747 205.097 216.778 1.00 119.90 ? 111 ARG 4G CB    1 
ATOM   48718 C CG    . ARG BA 1 131 ? 260.444 205.867 216.930 1.00 118.80 ? 111 ARG 4G CG    1 
ATOM   48719 C CD    . ARG BA 1 131 ? 260.219 206.320 218.357 1.00 120.87 ? 111 ARG 4G CD    1 
ATOM   48720 N NE    . ARG BA 1 131 ? 259.030 207.152 218.462 1.00 121.91 ? 111 ARG 4G NE    1 
ATOM   48721 C CZ    . ARG BA 1 131 ? 258.603 207.707 219.588 1.00 123.18 ? 111 ARG 4G CZ    1 
ATOM   48722 N NH1   . ARG BA 1 131 ? 259.292 207.553 220.704 1.00 121.64 ? 111 ARG 4G NH1   1 
ATOM   48723 N NH2   . ARG BA 1 131 ? 257.501 208.437 219.591 1.00 122.74 ? 111 ARG 4G NH2   1 
ATOM   48724 N N     . ASP BA 1 132 ? 263.128 206.990 214.826 1.00 119.87 ? 112 ASP 4G N     1 
ATOM   48725 C CA    . ASP BA 1 132 ? 263.144 208.343 214.215 1.00 118.52 ? 112 ASP 4G CA    1 
ATOM   48726 C C     . ASP BA 1 132 ? 263.241 208.242 212.691 1.00 119.72 ? 112 ASP 4G C     1 
ATOM   48727 O O     . ASP BA 1 132 ? 262.475 208.948 212.014 1.00 124.59 ? 112 ASP 4G O     1 
ATOM   48728 C CB    . ASP BA 1 132 ? 264.290 209.187 214.779 1.00 122.09 ? 112 ASP 4G CB    1 
ATOM   48729 C CG    . ASP BA 1 132 ? 264.206 209.392 216.280 1.00 124.11 ? 112 ASP 4G CG    1 
ATOM   48730 O OD1   . ASP BA 1 132 ? 263.247 208.881 216.889 1.00 124.71 ? 112 ASP 4G OD1   1 
ATOM   48731 O OD2   . ASP BA 1 132 ? 265.107 210.057 216.829 1.00 121.32 ? 112 ASP 4G OD2   1 
ATOM   48732 N N     . ILE BA 1 133 ? 264.110 207.368 212.173 1.00 114.14 ? 113 ILE 4G N     1 
ATOM   48733 C CA    . ILE BA 1 133 ? 264.323 207.320 210.694 1.00 114.42 ? 113 ILE 4G CA    1 
ATOM   48734 C C     . ILE BA 1 133 ? 263.078 206.721 210.022 1.00 115.39 ? 113 ILE 4G C     1 
ATOM   48735 O O     . ILE BA 1 133 ? 262.593 207.323 209.049 1.00 114.64 ? 113 ILE 4G O     1 
ATOM   48736 C CB    . ILE BA 1 133 ? 265.627 206.577 210.324 1.00 111.49 ? 113 ILE 4G CB    1 
ATOM   48737 C CG1   . ILE BA 1 133 ? 265.585 205.093 210.689 1.00 113.33 ? 113 ILE 4G CG1   1 
ATOM   48738 C CG2   . ILE BA 1 133 ? 266.829 207.271 210.941 1.00 112.64 ? 113 ILE 4G CG2   1 
ATOM   48739 C CD1   . ILE BA 1 133 ? 266.845 204.342 210.327 1.00 112.84 ? 113 ILE 4G CD1   1 
ATOM   48740 N N     . THR BA 1 134 ? 262.583 205.591 210.532 1.00 120.08 ? 114 THR 4G N     1 
ATOM   48741 C CA    . THR BA 1 134 ? 261.400 204.943 209.913 1.00 117.41 ? 114 THR 4G CA    1 
ATOM   48742 C C     . THR BA 1 134 ? 260.251 205.947 209.914 1.00 121.03 ? 114 THR 4G C     1 
ATOM   48743 O O     . THR BA 1 134 ? 259.474 205.961 208.942 1.00 122.66 ? 114 THR 4G O     1 
ATOM   48744 C CB    . THR BA 1 134 ? 261.024 203.642 210.635 1.00 117.04 ? 114 THR 4G CB    1 
ATOM   48745 O OG1   . THR BA 1 134 ? 260.713 203.967 211.992 1.00 118.94 ? 114 THR 4G OG1   1 
ATOM   48746 C CG2   . THR BA 1 134 ? 262.127 202.608 210.595 1.00 118.52 ? 114 THR 4G CG2   1 
ATOM   48747 N N     . MET BA 1 135 ? 260.166 206.763 210.965 1.00 131.40 ? 115 MET 4G N     1 
ATOM   48748 C CA    . MET BA 1 135 ? 259.041 207.727 211.062 1.00 130.54 ? 115 MET 4G CA    1 
ATOM   48749 C C     . MET BA 1 135 ? 259.167 208.748 209.926 1.00 129.04 ? 115 MET 4G C     1 
ATOM   48750 O O     . MET BA 1 135 ? 258.140 209.077 209.309 1.00 127.15 ? 115 MET 4G O     1 
ATOM   48751 C CB    . MET BA 1 135 ? 259.070 208.444 212.415 1.00 129.84 ? 115 MET 4G CB    1 
ATOM   48752 C CG    . MET BA 1 135 ? 258.363 209.781 212.420 1.00 129.30 ? 115 MET 4G CG    1 
ATOM   48753 S SD    . MET BA 1 135 ? 256.602 209.588 212.061 1.00 135.21 ? 115 MET 4G SD    1 
ATOM   48754 C CE    . MET BA 1 135 ? 255.947 209.355 213.710 1.00 130.40 ? 115 MET 4G CE    1 
ATOM   48755 N N     . ASP BA 1 136 ? 260.391 209.202 209.645 1.00 131.22 ? 116 ASP 4G N     1 
ATOM   48756 C CA    . ASP BA 1 136 ? 260.598 210.187 208.550 1.00 129.86 ? 116 ASP 4G CA    1 
ATOM   48757 C C     . ASP BA 1 136 ? 260.193 209.551 207.220 1.00 130.85 ? 116 ASP 4G C     1 
ATOM   48758 O O     . ASP BA 1 136 ? 259.549 210.242 206.405 1.00 132.36 ? 116 ASP 4G O     1 
ATOM   48759 C CB    . ASP BA 1 136 ? 262.043 210.681 208.496 1.00 130.14 ? 116 ASP 4G CB    1 
ATOM   48760 C CG    . ASP BA 1 136 ? 262.495 211.375 209.770 1.00 132.42 ? 116 ASP 4G CG    1 
ATOM   48761 O OD1   . ASP BA 1 136 ? 261.866 212.386 210.137 1.00 133.52 ? 116 ASP 4G OD1   1 
ATOM   48762 O OD2   . ASP BA 1 136 ? 263.487 210.915 210.368 1.00 132.13 ? 116 ASP 4G OD2   1 
ATOM   48763 N N     . ASP BA 1 137 ? 260.543 208.278 207.021 1.00 129.72 ? 117 ASP 4G N     1 
ATOM   48764 C CA    . ASP BA 1 137 ? 260.232 207.593 205.740 1.00 129.89 ? 117 ASP 4G CA    1 
ATOM   48765 C C     . ASP BA 1 137 ? 258.712 207.520 205.566 1.00 130.36 ? 117 ASP 4G C     1 
ATOM   48766 O O     . ASP BA 1 137 ? 258.240 207.738 204.434 1.00 129.37 ? 117 ASP 4G O     1 
ATOM   48767 C CB    . ASP BA 1 137 ? 260.902 206.216 205.670 1.00 128.99 ? 117 ASP 4G CB    1 
ATOM   48768 C CG    . ASP BA 1 137 ? 260.668 205.495 204.356 1.00 127.49 ? 117 ASP 4G CG    1 
ATOM   48769 O OD1   . ASP BA 1 137 ? 261.062 206.045 203.311 1.00 126.23 ? 117 ASP 4G OD1   1 
ATOM   48770 O OD2   . ASP BA 1 137 ? 260.105 204.386 204.391 1.00 129.67 ? 117 ASP 4G OD2   1 
ATOM   48771 N N     . ILE BA 1 138 ? 257.981 207.236 206.645 1.00 136.01 ? 118 ILE 4G N     1 
ATOM   48772 C CA    . ILE BA 1 138 ? 256.500 207.077 206.538 1.00 134.45 ? 118 ILE 4G CA    1 
ATOM   48773 C C     . ILE BA 1 138 ? 255.848 208.463 206.604 1.00 136.12 ? 118 ILE 4G C     1 
ATOM   48774 O O     . ILE BA 1 138 ? 254.684 208.587 206.176 1.00 136.03 ? 118 ILE 4G O     1 
ATOM   48775 C CB    . ILE BA 1 138 ? 255.957 206.114 207.617 1.00 133.93 ? 118 ILE 4G CB    1 
ATOM   48776 C CG1   . ILE BA 1 138 ? 254.474 205.796 207.401 1.00 133.33 ? 118 ILE 4G CG1   1 
ATOM   48777 C CG2   . ILE BA 1 138 ? 256.220 206.646 209.015 1.00 133.37 ? 118 ILE 4G CG2   1 
ATOM   48778 C CD1   . ILE BA 1 138 ? 254.172 205.156 206.067 1.00 132.72 ? 118 ILE 4G CD1   1 
ATOM   48779 N N     . MET BA 1 139 ? 256.574 209.474 207.095 1.00 143.51 ? 119 MET 4G N     1 
ATOM   48780 C CA    . MET BA 1 139 ? 256.003 210.847 207.080 1.00 142.92 ? 119 MET 4G CA    1 
ATOM   48781 C C     . MET BA 1 139 ? 256.526 211.591 205.848 1.00 141.47 ? 119 MET 4G C     1 
ATOM   48782 O O     . MET BA 1 139 ? 255.697 212.246 205.187 1.00 138.10 ? 119 MET 4G O     1 
ATOM   48783 C CB    . MET BA 1 139 ? 256.401 211.616 208.343 1.00 142.10 ? 119 MET 4G CB    1 
ATOM   48784 C CG    . MET BA 1 139 ? 255.439 211.419 209.504 1.00 142.03 ? 119 MET 4G CG    1 
ATOM   48785 S SD    . MET BA 1 139 ? 253.757 212.026 209.205 1.00 148.53 ? 119 MET 4G SD    1 
ATOM   48786 C CE    . MET BA 1 139 ? 254.083 213.442 208.158 1.00 141.97 ? 119 MET 4G CE    1 
ATOM   48787 N N     . THR BA 1 147 ? 249.980 209.344 213.259 1.00 160.01 ? 127 THR 4G N     1 
ATOM   48788 C CA    . THR BA 1 147 ? 248.763 208.718 213.763 1.00 158.24 ? 127 THR 4G CA    1 
ATOM   48789 C C     . THR BA 1 147 ? 249.065 207.277 214.163 1.00 158.47 ? 127 THR 4G C     1 
ATOM   48790 O O     . THR BA 1 147 ? 250.178 206.778 213.977 1.00 158.81 ? 127 THR 4G O     1 
ATOM   48791 C CB    . THR BA 1 147 ? 247.646 208.769 212.714 1.00 157.34 ? 127 THR 4G CB    1 
ATOM   48792 O OG1   . THR BA 1 147 ? 247.887 207.786 211.704 1.00 157.10 ? 127 THR 4G OG1   1 
ATOM   48793 C CG2   . THR BA 1 147 ? 247.572 210.148 212.075 1.00 156.21 ? 127 THR 4G CG2   1 
ATOM   48794 N N     . PHE BA 1 148 ? 248.080 206.623 214.781 1.00 156.11 ? 128 PHE 4G N     1 
ATOM   48795 C CA    . PHE BA 1 148 ? 248.268 205.205 215.187 1.00 155.68 ? 128 PHE 4G CA    1 
ATOM   48796 C C     . PHE BA 1 148 ? 248.525 204.381 213.927 1.00 157.23 ? 128 PHE 4G C     1 
ATOM   48797 O O     . PHE BA 1 148 ? 249.257 203.379 214.006 1.00 156.66 ? 128 PHE 4G O     1 
ATOM   48798 C CB    . PHE BA 1 148 ? 247.077 204.697 216.001 1.00 154.50 ? 128 PHE 4G CB    1 
ATOM   48799 C CG    . PHE BA 1 148 ? 246.886 205.384 217.331 1.00 155.49 ? 128 PHE 4G CG    1 
ATOM   48800 C CD1   . PHE BA 1 148 ? 246.658 206.748 217.409 1.00 155.70 ? 128 PHE 4G CD1   1 
ATOM   48801 C CD2   . PHE BA 1 148 ? 246.962 204.663 218.511 1.00 155.99 ? 128 PHE 4G CD2   1 
ATOM   48802 C CE1   . PHE BA 1 148 ? 246.497 207.372 218.638 1.00 156.16 ? 128 PHE 4G CE1   1 
ATOM   48803 C CE2   . PHE BA 1 148 ? 246.799 205.288 219.738 1.00 155.72 ? 128 PHE 4G CE2   1 
ATOM   48804 C CZ    . PHE BA 1 148 ? 246.570 206.642 219.799 1.00 155.58 ? 128 PHE 4G CZ    1 
ATOM   48805 N N     . ASN BA 1 149 ? 247.952 204.804 212.799 1.00 158.90 ? 129 ASN 4G N     1 
ATOM   48806 C CA    . ASN BA 1 149 ? 248.230 204.106 211.521 1.00 157.67 ? 129 ASN 4G CA    1 
ATOM   48807 C C     . ASN BA 1 149 ? 249.726 204.253 211.237 1.00 157.95 ? 129 ASN 4G C     1 
ATOM   48808 O O     . ASN BA 1 149 ? 250.369 203.247 210.876 1.00 157.35 ? 129 ASN 4G O     1 
ATOM   48809 C CB    . ASN BA 1 149 ? 247.366 204.668 210.388 1.00 155.93 ? 129 ASN 4G CB    1 
ATOM   48810 C CG    . ASN BA 1 149 ? 247.551 203.967 209.058 1.00 156.36 ? 129 ASN 4G CG    1 
ATOM   48811 O OD1   . ASN BA 1 149 ? 248.325 203.019 208.944 1.00 156.33 ? 129 ASN 4G OD1   1 
ATOM   48812 N ND2   . ASN BA 1 149 ? 246.833 204.421 208.046 1.00 157.62 ? 129 ASN 4G ND2   1 
ATOM   48813 N N     . ASP BA 1 150 ? 250.268 205.458 211.445 1.00 154.58 ? 130 ASP 4G N     1 
ATOM   48814 C CA    . ASP BA 1 150 ? 251.717 205.691 211.224 1.00 154.10 ? 130 ASP 4G CA    1 
ATOM   48815 C C     . ASP BA 1 150 ? 252.515 204.831 212.210 1.00 153.30 ? 130 ASP 4G C     1 
ATOM   48816 O O     . ASP BA 1 150 ? 253.495 204.193 211.772 1.00 151.51 ? 130 ASP 4G O     1 
ATOM   48817 C CB    . ASP BA 1 150 ? 252.053 207.179 211.348 1.00 153.76 ? 130 ASP 4G CB    1 
ATOM   48818 C CG    . ASP BA 1 150 ? 251.284 208.051 210.374 1.00 152.59 ? 130 ASP 4G CG    1 
ATOM   48819 O OD1   . ASP BA 1 150 ? 250.480 207.498 209.598 1.00 152.06 ? 130 ASP 4G OD1   1 
ATOM   48820 O OD2   . ASP BA 1 150 ? 251.494 209.280 210.396 1.00 150.94 ? 130 ASP 4G OD2   1 
ATOM   48821 N N     . TRP BA 1 151 ? 252.084 204.785 213.473 1.00 151.54 ? 131 TRP 4G N     1 
ATOM   48822 C CA    . TRP BA 1 151 ? 252.821 204.007 214.505 1.00 150.67 ? 131 TRP 4G CA    1 
ATOM   48823 C C     . TRP BA 1 151 ? 252.808 202.523 214.132 1.00 152.01 ? 131 TRP 4G C     1 
ATOM   48824 O O     . TRP BA 1 151 ? 253.864 201.869 214.258 1.00 152.88 ? 131 TRP 4G O     1 
ATOM   48825 C CB    . TRP BA 1 151 ? 252.218 204.243 215.894 1.00 150.24 ? 131 TRP 4G CB    1 
ATOM   48826 C CG    . TRP BA 1 151 ? 252.275 205.668 216.349 1.00 151.71 ? 131 TRP 4G CG    1 
ATOM   48827 C CD1   . TRP BA 1 151 ? 251.223 206.475 216.670 1.00 151.68 ? 131 TRP 4G CD1   1 
ATOM   48828 C CD2   . TRP BA 1 151 ? 253.461 206.458 216.557 1.00 152.54 ? 131 TRP 4G CD2   1 
ATOM   48829 N NE1   . TRP BA 1 151 ? 251.668 207.714 217.048 1.00 152.38 ? 131 TRP 4G NE1   1 
ATOM   48830 C CE2   . TRP BA 1 151 ? 253.036 207.732 216.991 1.00 151.94 ? 131 TRP 4G CE2   1 
ATOM   48831 C CE3   . TRP BA 1 151 ? 254.830 206.216 216.418 1.00 151.44 ? 131 TRP 4G CE3   1 
ATOM   48832 C CZ2   . TRP BA 1 151 ? 253.935 208.758 217.283 1.00 150.14 ? 131 TRP 4G CZ2   1 
ATOM   48833 C CZ3   . TRP BA 1 151 ? 255.718 207.229 216.709 1.00 150.19 ? 131 TRP 4G CZ3   1 
ATOM   48834 C CH2   . TRP BA 1 151 ? 255.272 208.480 217.132 1.00 149.51 ? 131 TRP 4G CH2   1 
ATOM   48835 N N     . GLY BA 1 152 ? 251.658 202.015 213.680 1.00 147.60 ? 132 GLY 4G N     1 
ATOM   48836 C CA    . GLY BA 1 152 ? 251.548 200.596 213.308 1.00 145.40 ? 132 GLY 4G CA    1 
ATOM   48837 C C     . GLY BA 1 152 ? 252.467 200.272 212.146 1.00 145.43 ? 132 GLY 4G C     1 
ATOM   48838 O O     . GLY BA 1 152 ? 253.108 199.206 212.175 1.00 145.44 ? 132 GLY 4G O     1 
ATOM   48839 N N     . GLU BA 1 153 ? 252.555 201.196 211.186 1.00 137.59 ? 133 GLU 4G N     1 
ATOM   48840 C CA    . GLU BA 1 153 ? 253.464 201.014 210.024 1.00 138.75 ? 133 GLU 4G CA    1 
ATOM   48841 C C     . GLU BA 1 153 ? 254.903 201.009 210.542 1.00 137.90 ? 133 GLU 4G C     1 
ATOM   48842 O O     . GLU BA 1 153 ? 255.704 200.191 210.057 1.00 136.31 ? 133 GLU 4G O     1 
ATOM   48843 C CB    . GLU BA 1 153 ? 253.240 202.139 209.015 1.00 138.74 ? 133 GLU 4G CB    1 
ATOM   48844 C CG    . GLU BA 1 153 ? 253.615 201.772 207.589 1.00 137.64 ? 133 GLU 4G CG    1 
ATOM   48845 C CD    . GLU BA 1 153 ? 255.097 201.559 207.343 1.00 137.78 ? 133 GLU 4G CD    1 
ATOM   48846 O OE1   . GLU BA 1 153 ? 255.875 202.503 207.586 1.00 137.09 ? 133 GLU 4G OE1   1 
ATOM   48847 O OE2   . GLU BA 1 153 ? 255.469 200.453 206.909 1.00 137.74 ? 133 GLU 4G OE2   1 
ATOM   48848 N N     . CYS BA 1 154 ? 255.210 201.884 211.503 1.00 131.38 ? 134 CYS 4G N     1 
ATOM   48849 C CA    . CYS BA 1 154 ? 256.579 201.939 212.074 1.00 131.44 ? 134 CYS 4G CA    1 
ATOM   48850 C C     . CYS BA 1 154 ? 256.887 200.593 212.731 1.00 130.57 ? 134 CYS 4G C     1 
ATOM   48851 O O     . CYS BA 1 154 ? 257.999 200.071 212.524 1.00 129.36 ? 134 CYS 4G O     1 
ATOM   48852 C CB    . CYS BA 1 154 ? 256.697 203.049 213.111 1.00 131.39 ? 134 CYS 4G CB    1 
ATOM   48853 S SG    . CYS BA 1 154 ? 256.513 204.713 212.419 1.00 134.70 ? 134 CYS 4G SG    1 
ATOM   48854 N N     . ALA BA 1 155 ? 255.917 200.038 213.461 1.00 128.12 ? 135 ALA 4G N     1 
ATOM   48855 C CA    . ALA BA 1 155 ? 256.109 198.714 214.088 1.00 127.17 ? 135 ALA 4G CA    1 
ATOM   48856 C C     . ALA BA 1 155 ? 256.309 197.671 212.985 1.00 126.07 ? 135 ALA 4G C     1 
ATOM   48857 O O     . ALA BA 1 155 ? 257.170 196.791 213.150 1.00 125.26 ? 135 ALA 4G O     1 
ATOM   48858 C CB    . ALA BA 1 155 ? 254.922 198.380 214.952 1.00 125.60 ? 135 ALA 4G CB    1 
ATOM   48859 N N     . THR BA 1 156 ? 255.541 197.789 211.899 1.00 122.28 ? 136 THR 4G N     1 
ATOM   48860 C CA    . THR BA 1 156 ? 255.630 196.798 210.793 1.00 121.81 ? 136 THR 4G CA    1 
ATOM   48861 C C     . THR BA 1 156 ? 257.042 196.832 210.202 1.00 119.97 ? 136 THR 4G C     1 
ATOM   48862 O O     . THR BA 1 156 ? 257.603 195.753 209.936 1.00 120.58 ? 136 THR 4G O     1 
ATOM   48863 C CB    . THR BA 1 156 ? 254.576 197.082 209.720 1.00 119.63 ? 136 THR 4G CB    1 
ATOM   48864 O OG1   . THR BA 1 156 ? 253.296 197.098 210.351 1.00 120.33 ? 136 THR 4G OG1   1 
ATOM   48865 C CG2   . THR BA 1 156 ? 254.586 196.065 208.599 1.00 119.04 ? 136 THR 4G CG2   1 
ATOM   48866 N N     . ARG BA 1 157 ? 257.600 198.033 210.031 1.00 113.30 ? 137 ARG 4G N     1 
ATOM   48867 C CA    . ARG BA 1 157 ? 258.973 198.144 209.485 1.00 113.38 ? 137 ARG 4G CA    1 
ATOM   48868 C C     . ARG BA 1 157 ? 259.937 197.446 210.446 1.00 113.82 ? 137 ARG 4G C     1 
ATOM   48869 O O     . ARG BA 1 157 ? 260.764 196.647 209.971 1.00 111.83 ? 137 ARG 4G O     1 
ATOM   48870 C CB    . ARG BA 1 157 ? 259.380 199.614 209.373 1.00 112.38 ? 137 ARG 4G CB    1 
ATOM   48871 C CG    . ARG BA 1 157 ? 258.475 200.463 208.500 1.00 112.54 ? 137 ARG 4G CG    1 
ATOM   48872 C CD    . ARG BA 1 157 ? 258.841 200.368 207.034 1.00 112.40 ? 137 ARG 4G CD    1 
ATOM   48873 N NE    . ARG BA 1 157 ? 258.258 201.467 206.277 1.00 112.48 ? 137 ARG 4G NE    1 
ATOM   48874 C CZ    . ARG BA 1 157 ? 258.438 201.666 204.978 1.00 113.84 ? 137 ARG 4G CZ    1 
ATOM   48875 N NH1   . ARG BA 1 157 ? 259.277 200.902 204.303 1.00 116.65 ? 137 ARG 4G NH1   1 
ATOM   48876 N NH2   . ARG BA 1 157 ? 257.783 202.635 204.360 1.00 113.11 ? 137 ARG 4G NH2   1 
ATOM   48877 N N     . ILE BA 1 158 ? 259.793 197.702 211.747 1.00 109.49 ? 138 ILE 4G N     1 
ATOM   48878 C CA    . ILE BA 1 158 ? 260.758 197.132 212.736 1.00 108.31 ? 138 ILE 4G CA    1 
ATOM   48879 C C     . ILE BA 1 158 ? 260.652 195.603 212.721 1.00 106.79 ? 138 ILE 4G C     1 
ATOM   48880 O O     . ILE BA 1 158 ? 261.708 194.942 212.665 1.00 108.52 ? 138 ILE 4G O     1 
ATOM   48881 C CB    . ILE BA 1 158 ? 260.513 197.729 214.137 1.00 106.49 ? 138 ILE 4G CB    1 
ATOM   48882 C CG1   . ILE BA 1 158 ? 261.393 198.957 214.392 1.00 104.88 ? 138 ILE 4G CG1   1 
ATOM   48883 C CG2   . ILE BA 1 158 ? 260.699 196.681 215.221 1.00 105.48 ? 138 ILE 4G CG2   1 
ATOM   48884 C CD1   . ILE BA 1 158 ? 261.129 200.115 213.459 1.00 103.35 ? 138 ILE 4G CD1   1 
ATOM   48885 N N     . VAL BA 1 159 ? 259.430 195.064 212.726 1.00 100.37 ? 139 VAL 4G N     1 
ATOM   48886 C CA    . VAL BA 1 159 ? 259.269 193.579 212.798 1.00 101.05 ? 139 VAL 4G CA    1 
ATOM   48887 C C     . VAL BA 1 159 ? 259.852 192.970 211.520 1.00 102.02 ? 139 VAL 4G C     1 
ATOM   48888 O O     . VAL BA 1 159 ? 260.507 191.916 211.615 1.00 98.23  ? 139 VAL 4G O     1 
ATOM   48889 C CB    . VAL BA 1 159 ? 257.806 193.154 213.044 1.00 99.16  ? 139 VAL 4G CB    1 
ATOM   48890 C CG1   . VAL BA 1 159 ? 257.283 193.684 214.369 1.00 95.51  ? 139 VAL 4G CG1   1 
ATOM   48891 C CG2   . VAL BA 1 159 ? 256.879 193.546 211.906 1.00 100.72 ? 139 VAL 4G CG2   1 
ATOM   48892 N N     . SER BA 1 160 ? 259.632 193.623 210.376 1.00 99.16  ? 140 SER 4G N     1 
ATOM   48893 C CA    . SER BA 1 160 ? 260.116 193.079 209.084 1.00 97.46  ? 140 SER 4G CA    1 
ATOM   48894 C C     . SER BA 1 160 ? 261.644 192.994 209.100 1.00 96.99  ? 140 SER 4G C     1 
ATOM   48895 O O     . SER BA 1 160 ? 262.187 191.981 208.625 1.00 96.01  ? 140 SER 4G O     1 
ATOM   48896 C CB    . SER BA 1 160 ? 259.633 193.924 207.941 1.00 98.62  ? 140 SER 4G CB    1 
ATOM   48897 O OG    . SER BA 1 160 ? 258.214 194.003 207.942 1.00 100.39 ? 140 SER 4G OG    1 
ATOM   48898 N N     . ILE BA 1 161 ? 262.302 194.022 209.644 1.00 95.81  ? 141 ILE 4G N     1 
ATOM   48899 C CA    . ILE BA 1 161 ? 263.792 194.046 209.663 1.00 95.95  ? 141 ILE 4G CA    1 
ATOM   48900 C C     . ILE BA 1 161 ? 264.288 192.798 210.391 1.00 96.68  ? 141 ILE 4G C     1 
ATOM   48901 O O     . ILE BA 1 161 ? 265.118 192.072 209.818 1.00 95.25  ? 141 ILE 4G O     1 
ATOM   48902 C CB    . ILE BA 1 161 ? 264.306 195.336 210.326 1.00 93.32  ? 141 ILE 4G CB    1 
ATOM   48903 C CG1   . ILE BA 1 161 ? 263.834 196.584 209.576 1.00 93.16  ? 141 ILE 4G CG1   1 
ATOM   48904 C CG2   . ILE BA 1 161 ? 265.819 195.305 210.464 1.00 93.31  ? 141 ILE 4G CG2   1 
ATOM   48905 C CD1   . ILE BA 1 161 ? 264.074 197.876 210.320 1.00 94.96  ? 141 ILE 4G CD1   1 
ATOM   48906 N N     . TYR BA 1 162 ? 263.785 192.552 211.603 1.00 98.16  ? 142 TYR 4G N     1 
ATOM   48907 C CA    . TYR BA 1 162 ? 264.287 191.408 212.405 1.00 94.31  ? 142 TYR 4G CA    1 
ATOM   48908 C C     . TYR BA 1 162 ? 264.119 190.104 211.623 1.00 93.02  ? 142 TYR 4G C     1 
ATOM   48909 O O     . TYR BA 1 162 ? 265.052 189.284 211.632 1.00 95.40  ? 142 TYR 4G O     1 
ATOM   48910 C CB    . TYR BA 1 162 ? 263.561 191.318 213.749 1.00 94.65  ? 142 TYR 4G CB    1 
ATOM   48911 C CG    . TYR BA 1 162 ? 263.883 192.417 214.726 1.00 94.05  ? 142 TYR 4G CG    1 
ATOM   48912 C CD1   . TYR BA 1 162 ? 265.177 192.602 215.184 1.00 94.58  ? 142 TYR 4G CD1   1 
ATOM   48913 C CD2   . TYR BA 1 162 ? 262.900 193.268 215.199 1.00 93.85  ? 142 TYR 4G CD2   1 
ATOM   48914 C CE1   . TYR BA 1 162 ? 265.484 193.600 216.094 1.00 96.01  ? 142 TYR 4G CE1   1 
ATOM   48915 C CE2   . TYR BA 1 162 ? 263.190 194.269 216.109 1.00 97.82  ? 142 TYR 4G CE2   1 
ATOM   48916 C CZ    . TYR BA 1 162 ? 264.488 194.437 216.556 1.00 99.19  ? 142 TYR 4G CZ    1 
ATOM   48917 O OH    . TYR BA 1 162 ? 264.771 195.433 217.453 1.00 101.02 ? 142 TYR 4G OH    1 
ATOM   48918 N N     . ARG BA 1 163 ? 262.958 189.919 210.993 1.00 86.54  ? 143 ARG 4G N     1 
ATOM   48919 C CA    . ARG BA 1 163 ? 262.704 188.658 210.253 1.00 87.82  ? 143 ARG 4G CA    1 
ATOM   48920 C C     . ARG BA 1 163 ? 263.762 188.522 209.151 1.00 91.71  ? 143 ARG 4G C     1 
ATOM   48921 O O     . ARG BA 1 163 ? 264.340 187.429 209.011 1.00 92.48  ? 143 ARG 4G O     1 
ATOM   48922 C CB    . ARG BA 1 163 ? 261.272 188.614 209.714 1.00 87.85  ? 143 ARG 4G CB    1 
ATOM   48923 C CG    . ARG BA 1 163 ? 260.213 188.620 210.806 1.00 87.85  ? 143 ARG 4G CG    1 
ATOM   48924 C CD    . ARG BA 1 163 ? 258.799 188.508 210.272 1.00 89.65  ? 143 ARG 4G CD    1 
ATOM   48925 N NE    . ARG BA 1 163 ? 258.413 189.610 209.406 1.00 93.25  ? 143 ARG 4G NE    1 
ATOM   48926 C CZ    . ARG BA 1 163 ? 257.393 190.424 209.650 1.00 94.16  ? 143 ARG 4G CZ    1 
ATOM   48927 N NH1   . ARG BA 1 163 ? 256.671 190.265 210.745 1.00 93.49  ? 143 ARG 4G NH1   1 
ATOM   48928 N NH2   . ARG BA 1 163 ? 257.095 191.390 208.798 1.00 89.16  ? 143 ARG 4G NH2   1 
ATOM   48929 N N     . TYR BA 1 164 ? 264.002 189.603 208.409 1.00 88.18  ? 144 TYR 4G N     1 
ATOM   48930 C CA    . TYR BA 1 164 ? 265.007 189.561 207.316 1.00 83.09  ? 144 TYR 4G CA    1 
ATOM   48931 C C     . TYR BA 1 164 ? 266.365 189.208 207.926 1.00 84.76  ? 144 TYR 4G C     1 
ATOM   48932 O O     . TYR BA 1 164 ? 267.001 188.247 207.453 1.00 84.43  ? 144 TYR 4G O     1 
ATOM   48933 C CB    . TYR BA 1 164 ? 265.007 190.886 206.548 1.00 79.18  ? 144 TYR 4G CB    1 
ATOM   48934 C CG    . TYR BA 1 164 ? 265.938 190.962 205.363 1.00 82.66  ? 144 TYR 4G CG    1 
ATOM   48935 C CD1   . TYR BA 1 164 ? 267.307 190.814 205.505 1.00 85.25  ? 144 TYR 4G CD1   1 
ATOM   48936 C CD2   . TYR BA 1 164 ? 265.442 191.171 204.088 1.00 87.11  ? 144 TYR 4G CD2   1 
ATOM   48937 C CE1   . TYR BA 1 164 ? 268.160 190.882 204.417 1.00 85.05  ? 144 TYR 4G CE1   1 
ATOM   48938 C CE2   . TYR BA 1 164 ? 266.279 191.240 202.987 1.00 87.93  ? 144 TYR 4G CE2   1 
ATOM   48939 C CZ    . TYR BA 1 164 ? 267.645 191.095 203.153 1.00 87.63  ? 144 TYR 4G CZ    1 
ATOM   48940 O OH    . TYR BA 1 164 ? 268.486 191.160 202.068 1.00 88.73  ? 144 TYR 4G OH    1 
ATOM   48941 N N     . ILE BA 1 165 ? 266.786 189.945 208.956 1.00 82.80  ? 145 ILE 4G N     1 
ATOM   48942 C CA    . ILE BA 1 165 ? 268.144 189.713 209.531 1.00 83.51  ? 145 ILE 4G CA    1 
ATOM   48943 C C     . ILE BA 1 165 ? 268.237 188.259 210.004 1.00 88.33  ? 145 ILE 4G C     1 
ATOM   48944 O O     . ILE BA 1 165 ? 269.272 187.625 209.738 1.00 93.97  ? 145 ILE 4G O     1 
ATOM   48945 C CB    . ILE BA 1 165 ? 268.433 190.706 210.673 1.00 83.51  ? 145 ILE 4G CB    1 
ATOM   48946 C CG1   . ILE BA 1 165 ? 268.292 192.156 210.211 1.00 78.51  ? 145 ILE 4G CG1   1 
ATOM   48947 C CG2   . ILE BA 1 165 ? 269.805 190.445 211.274 1.00 84.31  ? 145 ILE 4G CG2   1 
ATOM   48948 C CD1   . ILE BA 1 165 ? 269.242 192.534 209.102 1.00 76.28  ? 145 ILE 4G CD1   1 
ATOM   48949 N N     . SER BA 1 166 ? 267.188 187.743 210.649 1.00 90.42  ? 146 SER 4G N     1 
ATOM   48950 C CA    . SER BA 1 166 ? 267.238 186.372 211.229 1.00 89.80  ? 146 SER 4G CA    1 
ATOM   48951 C C     . SER BA 1 166 ? 267.554 185.317 210.162 1.00 88.05  ? 146 SER 4G C     1 
ATOM   48952 O O     . SER BA 1 166 ? 268.398 184.447 210.439 1.00 92.26  ? 146 SER 4G O     1 
ATOM   48953 C CB    . SER BA 1 166 ? 265.963 186.040 211.957 1.00 92.91  ? 146 SER 4G CB    1 
ATOM   48954 O OG    . SER BA 1 166 ? 264.852 186.066 211.077 1.00 93.59  ? 146 SER 4G OG    1 
ATOM   48955 N N     . LYS BA 1 167 ? 266.892 185.366 209.005 1.00 95.57  ? 147 LYS 4G N     1 
ATOM   48956 C CA    . LYS BA 1 167 ? 267.115 184.284 208.008 1.00 101.73 ? 147 LYS 4G CA    1 
ATOM   48957 C C     . LYS BA 1 167 ? 268.582 184.330 207.578 1.00 100.86 ? 147 LYS 4G C     1 
ATOM   48958 O O     . LYS BA 1 167 ? 269.196 183.252 207.469 1.00 101.32 ? 147 LYS 4G O     1 
ATOM   48959 C CB    . LYS BA 1 167 ? 266.181 184.464 206.811 1.00 103.98 ? 147 LYS 4G CB    1 
ATOM   48960 C CG    . LYS BA 1 167 ? 264.695 184.447 207.141 1.00 100.13 ? 147 LYS 4G CG    1 
ATOM   48961 C CD    . LYS BA 1 167 ? 264.245 183.153 207.779 1.00 100.04 ? 147 LYS 4G CD    1 
ATOM   48962 C CE    . LYS BA 1 167 ? 264.486 181.943 206.900 1.00 97.74  ? 147 LYS 4G CE    1 
ATOM   48963 N NZ    . LYS BA 1 167 ? 264.039 180.691 207.555 1.00 99.34  ? 147 LYS 4G NZ    1 
ATOM   48964 N N     . LEU BA 1 168 ? 269.139 185.530 207.433 1.00 94.54  ? 148 LEU 4G N     1 
ATOM   48965 C CA    . LEU BA 1 168 ? 270.584 185.651 207.118 1.00 94.83  ? 148 LEU 4G CA    1 
ATOM   48966 C C     . LEU BA 1 168 ? 271.375 185.188 208.340 1.00 92.54  ? 148 LEU 4G C     1 
ATOM   48967 O O     . LEU BA 1 168 ? 272.441 184.581 208.156 1.00 92.56  ? 148 LEU 4G O     1 
ATOM   48968 C CB    . LEU BA 1 168 ? 270.888 187.121 206.821 1.00 95.03  ? 148 LEU 4G CB    1 
ATOM   48969 C CG    . LEU BA 1 168 ? 270.630 187.600 205.395 1.00 89.77  ? 148 LEU 4G CG    1 
ATOM   48970 C CD1   . LEU BA 1 168 ? 269.159 187.490 205.031 1.00 88.88  ? 148 LEU 4G CD1   1 
ATOM   48971 C CD2   . LEU BA 1 168 ? 271.102 189.037 205.236 1.00 93.30  ? 148 LEU 4G CD2   1 
ATOM   48972 N N     . GLN BA 1 169 ? 270.861 185.465 209.541 1.00 89.56  ? 149 GLN 4G N     1 
ATOM   48973 C CA    . GLN BA 1 169 ? 271.591 185.136 210.795 1.00 88.78  ? 149 GLN 4G CA    1 
ATOM   48974 C C     . GLN BA 1 169 ? 271.920 183.641 210.808 1.00 91.80  ? 149 GLN 4G C     1 
ATOM   48975 O O     . GLN BA 1 169 ? 273.075 183.291 211.110 1.00 87.84  ? 149 GLN 4G O     1 
ATOM   48976 C CB    . GLN BA 1 169 ? 270.765 185.579 212.004 1.00 88.18  ? 149 GLN 4G CB    1 
ATOM   48977 C CG    . GLN BA 1 169 ? 271.389 185.262 213.350 1.00 89.25  ? 149 GLN 4G CG    1 
ATOM   48978 C CD    . GLN BA 1 169 ? 270.532 185.819 214.460 1.00 90.67  ? 149 GLN 4G CD    1 
ATOM   48979 O OE1   . GLN BA 1 169 ? 270.306 187.022 214.544 1.00 94.03  ? 149 GLN 4G OE1   1 
ATOM   48980 N NE2   . GLN BA 1 169 ? 270.049 184.943 215.324 1.00 91.39  ? 149 GLN 4G NE2   1 
ATOM   48981 N N     . GLU BA 1 170 ? 270.938 182.802 210.475 1.00 111.93 ? 150 GLU 4G N     1 
ATOM   48982 C CA    . GLU BA 1 170 ? 271.173 181.337 210.451 1.00 110.13 ? 150 GLU 4G CA    1 
ATOM   48983 C C     . GLU BA 1 170 ? 272.158 181.013 209.325 1.00 109.61 ? 150 GLU 4G C     1 
ATOM   48984 O O     . GLU BA 1 170 ? 273.055 180.178 209.545 1.00 111.72 ? 150 GLU 4G O     1 
ATOM   48985 C CB    . GLU BA 1 170 ? 269.855 180.611 210.195 1.00 110.44 ? 150 GLU 4G CB    1 
ATOM   48986 C CG    . GLU BA 1 170 ? 268.787 180.919 211.228 1.00 112.49 ? 150 GLU 4G CG    1 
ATOM   48987 C CD    . GLU BA 1 170 ? 267.455 180.238 210.972 1.00 112.43 ? 150 GLU 4G CD    1 
ATOM   48988 O OE1   . GLU BA 1 170 ? 267.353 179.506 209.967 1.00 112.68 ? 150 GLU 4G OE1   1 
ATOM   48989 O OE2   . GLU BA 1 170 ? 266.524 180.441 211.776 1.00 110.82 ? 150 GLU 4G OE2   1 
ATOM   48990 N N     . HIS BA 1 171 ? 271.987 181.661 208.171 1.00 111.59 ? 151 HIS 4G N     1 
ATOM   48991 C CA    . HIS BA 1 171 ? 272.869 181.427 206.993 1.00 112.61 ? 151 HIS 4G CA    1 
ATOM   48992 C C     . HIS BA 1 171 ? 274.321 181.828 207.250 1.00 112.65 ? 151 HIS 4G C     1 
ATOM   48993 O O     . HIS BA 1 171 ? 275.228 181.095 206.801 1.00 107.60 ? 151 HIS 4G O     1 
ATOM   48994 C CB    . HIS BA 1 171 ? 272.332 182.175 205.767 1.00 113.05 ? 151 HIS 4G CB    1 
ATOM   48995 C CG    . HIS BA 1 171 ? 270.962 181.760 205.344 1.00 115.16 ? 151 HIS 4G CG    1 
ATOM   48996 N ND1   . HIS BA 1 171 ? 270.239 180.772 205.980 1.00 114.68 ? 151 HIS 4G ND1   1 
ATOM   48997 C CD2   . HIS BA 1 171 ? 270.191 182.195 204.341 1.00 114.17 ? 151 HIS 4G CD2   1 
ATOM   48998 C CE1   . HIS BA 1 171 ? 269.070 180.631 205.376 1.00 114.44 ? 151 HIS 4G CE1   1 
ATOM   48999 N NE2   . HIS BA 1 171 ? 269.018 181.484 204.377 1.00 115.10 ? 151 HIS 4G NE2   1 
ATOM   49000 N N     . TYR BA 1 172 ? 274.558 183.025 207.791 1.00 109.93 ? 152 TYR 4G N     1 
ATOM   49001 C CA    . TYR BA 1 172 ? 275.957 183.534 207.852 1.00 107.22 ? 152 TYR 4G CA    1 
ATOM   49002 C C     . TYR BA 1 172 ? 276.565 183.457 209.254 1.00 106.16 ? 152 TYR 4G C     1 
ATOM   49003 O O     . TYR BA 1 172 ? 277.647 184.045 209.447 1.00 103.59 ? 152 TYR 4G O     1 
ATOM   49004 C CB    . TYR BA 1 172 ? 275.985 184.964 207.307 1.00 102.93 ? 152 TYR 4G CB    1 
ATOM   49005 C CG    . TYR BA 1 172 ? 275.443 185.074 205.905 1.00 100.93 ? 152 TYR 4G CG    1 
ATOM   49006 C CD1   . TYR BA 1 172 ? 276.031 184.387 204.857 1.00 103.16 ? 152 TYR 4G CD1   1 
ATOM   49007 C CD2   . TYR BA 1 172 ? 274.317 185.833 205.632 1.00 100.02 ? 152 TYR 4G CD2   1 
ATOM   49008 C CE1   . TYR BA 1 172 ? 275.531 184.469 203.569 1.00 103.42 ? 152 TYR 4G CE1   1 
ATOM   49009 C CE2   . TYR BA 1 172 ? 273.802 185.923 204.350 1.00 103.29 ? 152 TYR 4G CE2   1 
ATOM   49010 C CZ    . TYR BA 1 172 ? 274.413 185.240 203.314 1.00 104.48 ? 152 TYR 4G CZ    1 
ATOM   49011 O OH    . TYR BA 1 172 ? 273.911 185.322 202.039 1.00 102.71 ? 152 TYR 4G OH    1 
ATOM   49012 N N     . GLN BA 1 173 ? 275.908 182.781 210.192 1.00 102.28 ? 153 GLN 4G N     1 
ATOM   49013 C CA    . GLN BA 1 173 ? 276.543 182.583 211.520 1.00 102.75 ? 153 GLN 4G CA    1 
ATOM   49014 C C     . GLN BA 1 173 ? 276.986 183.929 212.108 1.00 101.33 ? 153 GLN 4G C     1 
ATOM   49015 O O     . GLN BA 1 173 ? 278.154 184.025 212.524 1.00 99.52  ? 153 GLN 4G O     1 
ATOM   49016 C CB    . GLN BA 1 173 ? 277.751 181.657 211.365 1.00 102.19 ? 153 GLN 4G CB    1 
ATOM   49017 C CG    . GLN BA 1 173 ? 277.398 180.290 210.797 1.00 103.77 ? 153 GLN 4G CG    1 
ATOM   49018 C CD    . GLN BA 1 173 ? 278.615 179.411 210.652 1.00 102.88 ? 153 GLN 4G CD    1 
ATOM   49019 O OE1   . GLN BA 1 173 ? 279.733 179.811 210.969 1.00 101.63 ? 153 GLN 4G OE1   1 
ATOM   49020 N NE2   . GLN BA 1 173 ? 278.404 178.200 210.165 1.00 99.83  ? 153 GLN 4G NE2   1 
ATOM   49021 N N     . PHE BA 1 174 ? 276.091 184.918 212.130 1.00 81.50  ? 154 PHE 4G N     1 
ATOM   49022 C CA    . PHE BA 1 174 ? 276.458 186.208 212.771 1.00 76.03  ? 154 PHE 4G CA    1 
ATOM   49023 C C     . PHE BA 1 174 ? 275.525 186.447 213.963 1.00 79.28  ? 154 PHE 4G C     1 
ATOM   49024 O O     . PHE BA 1 174 ? 274.303 186.284 213.816 1.00 84.92  ? 154 PHE 4G O     1 
ATOM   49025 C CB    . PHE BA 1 174 ? 276.500 187.332 211.730 1.00 79.15  ? 154 PHE 4G CB    1 
ATOM   49026 C CG    . PHE BA 1 174 ? 275.210 187.676 211.023 1.00 78.75  ? 154 PHE 4G CG    1 
ATOM   49027 C CD1   . PHE BA 1 174 ? 274.109 188.156 211.714 1.00 77.39  ? 154 PHE 4G CD1   1 
ATOM   49028 C CD2   . PHE BA 1 174 ? 275.091 187.499 209.654 1.00 83.82  ? 154 PHE 4G CD2   1 
ATOM   49029 C CE1   . PHE BA 1 174 ? 272.930 188.465 211.054 1.00 75.06  ? 154 PHE 4G CE1   1 
ATOM   49030 C CE2   . PHE BA 1 174 ? 273.912 187.806 208.994 1.00 83.45  ? 154 PHE 4G CE2   1 
ATOM   49031 C CZ    . PHE BA 1 174 ? 272.834 188.289 209.695 1.00 77.78  ? 154 PHE 4G CZ    1 
ATOM   49032 N N     . HIS BA 1 175 ? 276.096 186.741 215.129 1.00 75.92  ? 155 HIS 4G N     1 
ATOM   49033 C CA    . HIS BA 1 175 ? 275.235 187.106 216.286 1.00 68.66  ? 155 HIS 4G CA    1 
ATOM   49034 C C     . HIS BA 1 175 ? 274.652 188.489 216.008 1.00 69.64  ? 155 HIS 4G C     1 
ATOM   49035 O O     . HIS BA 1 175 ? 275.363 189.336 215.443 1.00 87.92  ? 155 HIS 4G O     1 
ATOM   49036 C CB    . HIS BA 1 175 ? 276.027 187.107 217.596 1.00 64.89  ? 155 HIS 4G CB    1 
ATOM   49037 C CG    . HIS BA 1 175 ? 276.562 185.779 218.011 1.00 74.24  ? 155 HIS 4G CG    1 
ATOM   49038 N ND1   . HIS BA 1 175 ? 275.745 184.713 218.314 1.00 77.07  ? 155 HIS 4G ND1   1 
ATOM   49039 C CD2   . HIS BA 1 175 ? 277.814 185.355 218.211 1.00 76.58  ? 155 HIS 4G CD2   1 
ATOM   49040 C CE1   . HIS BA 1 175 ? 276.492 183.677 218.670 1.00 77.19  ? 155 HIS 4G CE1   1 
ATOM   49041 N NE2   . HIS BA 1 175 ? 277.753 184.047 218.612 1.00 75.78  ? 155 HIS 4G NE2   1 
ATOM   49042 N N     . LEU BA 1 176 ? 273.396 188.717 216.375 1.00 38.51  ? 156 LEU 4G N     1 
ATOM   49043 C CA    . LEU BA 1 176 ? 272.832 190.082 216.214 1.00 41.73  ? 156 LEU 4G CA    1 
ATOM   49044 C C     . LEU BA 1 176 ? 272.774 190.737 217.591 1.00 56.75  ? 156 LEU 4G C     1 
ATOM   49045 O O     . LEU BA 1 176 ? 272.515 190.018 218.566 1.00 78.45  ? 156 LEU 4G O     1 
ATOM   49046 C CB    . LEU BA 1 176 ? 271.434 189.991 215.596 1.00 49.38  ? 156 LEU 4G CB    1 
ATOM   49047 C CG    . LEU BA 1 176 ? 270.718 191.325 215.404 1.00 48.48  ? 156 LEU 4G CG    1 
ATOM   49048 C CD1   . LEU BA 1 176 ? 271.308 192.093 214.232 1.00 51.34  ? 156 LEU 4G CD1   1 
ATOM   49049 C CD2   . LEU BA 1 176 ? 269.225 191.118 215.209 1.00 58.70  ? 156 LEU 4G CD2   1 
ATOM   49050 N N     . ALA BA 1 177 ? 273.033 192.040 217.662 1.00 52.80  ? 157 ALA 4G N     1 
ATOM   49051 C CA    . ALA BA 1 177 ? 272.922 192.776 218.943 1.00 50.73  ? 157 ALA 4G CA    1 
ATOM   49052 C C     . ALA BA 1 177 ? 272.315 194.159 218.698 1.00 50.05  ? 157 ALA 4G C     1 
ATOM   49053 O O     . ALA BA 1 177 ? 272.790 194.856 217.789 1.00 65.07  ? 157 ALA 4G O     1 
ATOM   49054 C CB    . ALA BA 1 177 ? 274.274 192.884 219.589 1.00 52.17  ? 157 ALA 4G CB    1 
ATOM   49055 N N     . ILE BA 1 178 ? 271.294 194.533 219.466 1.00 40.60  ? 158 ILE 4G N     1 
ATOM   49056 C CA    . ILE BA 1 178 ? 270.727 195.908 219.346 1.00 49.65  ? 158 ILE 4G CA    1 
ATOM   49057 C C     . ILE BA 1 178 ? 270.823 196.570 220.723 1.00 64.62  ? 158 ILE 4G C     1 
ATOM   49058 O O     . ILE BA 1 178 ? 270.669 195.857 221.727 1.00 76.86  ? 158 ILE 4G O     1 
ATOM   49059 C CB    . ILE BA 1 178 ? 269.284 195.885 218.811 1.00 50.44  ? 158 ILE 4G CB    1 
ATOM   49060 C CG1   . ILE BA 1 178 ? 268.747 197.301 218.585 1.00 54.86  ? 158 ILE 4G CG1   1 
ATOM   49061 C CG2   . ILE BA 1 178 ? 268.373 195.074 219.718 1.00 52.68  ? 158 ILE 4G CG2   1 
ATOM   49062 C CD1   . ILE BA 1 178 ? 267.335 197.344 218.060 1.00 57.70  ? 158 ILE 4G CD1   1 
ATOM   49063 N N     . SER BA 1 179 ? 271.092 197.875 220.768 1.00 72.58  ? 159 SER 4G N     1 
ATOM   49064 C CA    . SER BA 1 179 ? 271.270 198.579 222.066 1.00 67.84  ? 159 SER 4G CA    1 
ATOM   49065 C C     . SER BA 1 179 ? 270.402 199.840 222.095 1.00 70.93  ? 159 SER 4G C     1 
ATOM   49066 O O     . SER BA 1 179 ? 270.206 200.445 221.029 1.00 78.84  ? 159 SER 4G O     1 
ATOM   49067 C CB    . SER BA 1 179 ? 272.724 198.881 222.328 1.00 66.66  ? 159 SER 4G CB    1 
ATOM   49068 O OG    . SER BA 1 179 ? 273.281 199.674 221.292 1.00 79.78  ? 159 SER 4G OG    1 
ATOM   49069 N N     . GLY BA 1 180 ? 269.895 200.212 223.277 1.00 87.43  ? 160 GLY 4G N     1 
ATOM   49070 C CA    . GLY BA 1 180 ? 269.018 201.394 223.410 1.00 93.59  ? 160 GLY 4G CA    1 
ATOM   49071 C C     . GLY BA 1 180 ? 269.277 202.140 224.708 1.00 101.86 ? 160 GLY 4G C     1 
ATOM   49072 O O     . GLY BA 1 180 ? 270.191 201.727 225.440 1.00 102.31 ? 160 GLY 4G O     1 
ATOM   49073 N N     . HIS BA 1 181 ? 268.490 203.179 225.008 1.00 123.36 ? 161 HIS 4G N     1 
ATOM   49074 C CA    . HIS BA 1 181 ? 268.757 204.018 226.210 1.00 119.61 ? 161 HIS 4G CA    1 
ATOM   49075 C C     . HIS BA 1 181 ? 267.646 203.871 227.253 1.00 119.25 ? 161 HIS 4G C     1 
ATOM   49076 O O     . HIS BA 1 181 ? 266.456 203.963 226.889 1.00 120.76 ? 161 HIS 4G O     1 
ATOM   49077 C CB    . HIS BA 1 181 ? 268.921 205.493 225.830 1.00 119.41 ? 161 HIS 4G CB    1 
ATOM   49078 C CG    . HIS BA 1 181 ? 270.068 205.765 224.915 1.00 119.79 ? 161 HIS 4G CG    1 
ATOM   49079 N ND1   . HIS BA 1 181 ? 271.115 206.585 225.275 1.00 118.64 ? 161 HIS 4G ND1   1 
ATOM   49080 C CD2   . HIS BA 1 181 ? 270.346 205.326 223.679 1.00 119.67 ? 161 HIS 4G CD2   1 
ATOM   49081 C CE1   . HIS BA 1 181 ? 271.990 206.639 224.278 1.00 121.58 ? 161 HIS 4G CE1   1 
ATOM   49082 N NE2   . HIS BA 1 181 ? 271.541 205.882 223.300 1.00 121.75 ? 161 HIS 4G NE2   1 
ATOM   49083 N N     . GLU BA 1 182 ? 268.028 203.659 228.514 1.00 115.51 ? 162 GLU 4G N     1 
ATOM   49084 C CA    . GLU BA 1 182 ? 267.045 203.519 229.622 1.00 118.49 ? 162 GLU 4G CA    1 
ATOM   49085 C C     . GLU BA 1 182 ? 266.188 204.781 229.753 1.00 121.57 ? 162 GLU 4G C     1 
ATOM   49086 O O     . GLU BA 1 182 ? 266.772 205.881 229.790 1.00 121.87 ? 162 GLU 4G O     1 
ATOM   49087 C CB    . GLU BA 1 182 ? 267.794 203.254 230.930 1.00 117.99 ? 162 GLU 4G CB    1 
ATOM   49088 C CG    . GLU BA 1 182 ? 266.905 203.226 232.160 1.00 119.30 ? 162 GLU 4G CG    1 
ATOM   49089 C CD    . GLU BA 1 182 ? 265.790 202.197 232.143 1.00 119.97 ? 162 GLU 4G CD    1 
ATOM   49090 O OE1   . GLU BA 1 182 ? 264.615 202.602 232.230 1.00 121.18 ? 162 GLU 4G OE1   1 
ATOM   49091 O OE2   . GLU BA 1 182 ? 266.100 200.993 232.042 1.00 118.34 ? 162 GLU 4G OE2   1 
ATOM   49092 N N     . GLY BA 1 183 ? 264.862 204.628 229.818 1.00 129.89 ? 163 GLY 4G N     1 
ATOM   49093 C CA    . GLY BA 1 183 ? 263.960 205.780 230.027 1.00 127.92 ? 163 GLY 4G CA    1 
ATOM   49094 C C     . GLY BA 1 183 ? 262.543 205.333 230.350 1.00 127.37 ? 163 GLY 4G C     1 
ATOM   49095 O O     . GLY BA 1 183 ? 262.319 204.953 231.515 1.00 127.49 ? 163 GLY 4G O     1 
ATOM   49096 N N     . THR BA 1 200 ? 263.168 199.976 232.113 1.00 134.33 ? 180 THR 4G N     1 
ATOM   49097 C CA    . THR BA 1 200 ? 263.075 199.209 230.844 1.00 134.16 ? 180 THR 4G CA    1 
ATOM   49098 C C     . THR BA 1 200 ? 263.657 200.043 229.696 1.00 135.07 ? 180 THR 4G C     1 
ATOM   49099 O O     . THR BA 1 200 ? 263.826 201.261 229.883 1.00 135.77 ? 180 THR 4G O     1 
ATOM   49100 C CB    . THR BA 1 200 ? 261.621 198.810 230.547 1.00 134.15 ? 180 THR 4G CB    1 
ATOM   49101 O OG1   . THR BA 1 200 ? 261.603 198.048 229.341 1.00 135.80 ? 180 THR 4G OG1   1 
ATOM   49102 C CG2   . THR BA 1 200 ? 260.702 200.004 230.410 1.00 132.28 ? 180 THR 4G CG2   1 
ATOM   49103 N N     . ILE BA 1 201 ? 263.929 199.412 228.552 1.00 133.46 ? 181 ILE 4G N     1 
ATOM   49104 C CA    . ILE BA 1 201 ? 264.429 200.181 227.372 1.00 132.80 ? 181 ILE 4G CA    1 
ATOM   49105 C C     . ILE BA 1 201 ? 263.340 201.188 226.984 1.00 134.62 ? 181 ILE 4G C     1 
ATOM   49106 O O     . ILE BA 1 201 ? 262.152 200.812 227.007 1.00 135.84 ? 181 ILE 4G O     1 
ATOM   49107 C CB    . ILE BA 1 201 ? 264.806 199.227 226.222 1.00 132.21 ? 181 ILE 4G CB    1 
ATOM   49108 C CG1   . ILE BA 1 201 ? 265.440 199.974 225.046 1.00 130.36 ? 181 ILE 4G CG1   1 
ATOM   49109 C CG2   . ILE BA 1 201 ? 263.613 198.392 225.784 1.00 130.91 ? 181 ILE 4G CG2   1 
ATOM   49110 C CD1   . ILE BA 1 201 ? 265.844 199.075 223.904 1.00 128.94 ? 181 ILE 4G CD1   1 
ATOM   49111 N N     . GLU BA 1 202 ? 263.726 202.424 226.664 1.00 135.79 ? 182 GLU 4G N     1 
ATOM   49112 C CA    . GLU BA 1 202 ? 262.717 203.476 226.372 1.00 135.75 ? 182 GLU 4G CA    1 
ATOM   49113 C C     . GLU BA 1 202 ? 262.213 203.334 224.934 1.00 137.09 ? 182 GLU 4G C     1 
ATOM   49114 O O     . GLU BA 1 202 ? 263.069 203.258 224.032 1.00 136.50 ? 182 GLU 4G O     1 
ATOM   49115 C CB    . GLU BA 1 202 ? 263.322 204.863 226.590 1.00 134.25 ? 182 GLU 4G CB    1 
ATOM   49116 C CG    . GLU BA 1 202 ? 262.352 205.997 226.311 1.00 135.64 ? 182 GLU 4G CG    1 
ATOM   49117 C CD    . GLU BA 1 202 ? 262.944 207.380 226.518 1.00 134.93 ? 182 GLU 4G CD    1 
ATOM   49118 O OE1   . GLU BA 1 202 ? 264.132 207.465 226.886 1.00 133.81 ? 182 GLU 4G OE1   1 
ATOM   49119 O OE2   . GLU BA 1 202 ? 262.211 208.369 226.312 1.00 136.05 ? 182 GLU 4G OE2   1 
ATOM   49120 N N     . ALA BA 1 203 ? 260.888 203.332 224.740 1.00 144.43 ? 183 ALA 4G N     1 
ATOM   49121 C CA    . ALA BA 1 203 ? 260.279 203.222 223.393 1.00 144.87 ? 183 ALA 4G CA    1 
ATOM   49122 C C     . ALA BA 1 203 ? 258.763 203.103 223.553 1.00 146.46 ? 183 ALA 4G C     1 
ATOM   49123 O O     . ALA BA 1 203 ? 258.281 203.251 224.693 1.00 145.12 ? 183 ALA 4G O     1 
ATOM   49124 C CB    . ALA BA 1 203 ? 260.826 202.026 222.654 1.00 142.21 ? 183 ALA 4G CB    1 
ATOM   49125 N N     . GLN BA 1 204 ? 258.036 202.852 222.460 1.00 144.39 ? 184 GLN 4G N     1 
ATOM   49126 C CA    . GLN BA 1 204 ? 256.570 202.609 222.585 1.00 141.94 ? 184 GLN 4G CA    1 
ATOM   49127 C C     . GLN BA 1 204 ? 256.359 201.093 222.672 1.00 141.72 ? 184 GLN 4G C     1 
ATOM   49128 O O     . GLN BA 1 204 ? 257.059 200.361 221.947 1.00 142.73 ? 184 GLN 4G O     1 
ATOM   49129 C CB    . GLN BA 1 204 ? 255.802 203.289 221.451 1.00 141.19 ? 184 GLN 4G CB    1 
ATOM   49130 C CG    . GLN BA 1 204 ? 255.499 204.760 221.703 1.00 140.23 ? 184 GLN 4G CG    1 
ATOM   49131 C CD    . GLN BA 1 204 ? 256.711 205.660 221.704 1.00 142.86 ? 184 GLN 4G CD    1 
ATOM   49132 O OE1   . GLN BA 1 204 ? 257.835 205.235 221.443 1.00 145.04 ? 184 GLN 4G OE1   1 
ATOM   49133 N NE2   . GLN BA 1 204 ? 256.481 206.935 221.969 1.00 142.69 ? 184 GLN 4G NE2   1 
ATOM   49134 N N     . ASP BA 1 205 ? 255.433 200.639 223.520 1.00 141.38 ? 185 ASP 4G N     1 
ATOM   49135 C CA    . ASP BA 1 205 ? 255.249 199.181 223.760 1.00 141.87 ? 185 ASP 4G CA    1 
ATOM   49136 C C     . ASP BA 1 205 ? 255.245 198.345 222.474 1.00 142.06 ? 185 ASP 4G C     1 
ATOM   49137 O O     . ASP BA 1 205 ? 255.915 197.309 222.470 1.00 142.17 ? 185 ASP 4G O     1 
ATOM   49138 C CB    . ASP BA 1 205 ? 253.994 198.920 224.597 1.00 140.79 ? 185 ASP 4G CB    1 
ATOM   49139 C CG    . ASP BA 1 205 ? 252.710 199.474 223.999 1.00 141.83 ? 185 ASP 4G CG    1 
ATOM   49140 O OD1   . ASP BA 1 205 ? 252.775 200.083 222.916 1.00 142.15 ? 185 ASP 4G OD1   1 
ATOM   49141 O OD2   . ASP BA 1 205 ? 251.651 199.285 224.627 1.00 141.27 ? 185 ASP 4G OD2   1 
ATOM   49142 N N     . GLN BA 1 206 ? 254.537 198.766 221.426 1.00 139.35 ? 186 GLN 4G N     1 
ATOM   49143 C CA    . GLN BA 1 206 ? 254.388 197.882 220.240 1.00 138.21 ? 186 GLN 4G CA    1 
ATOM   49144 C C     . GLN BA 1 206 ? 255.799 197.452 219.830 1.00 139.60 ? 186 GLN 4G C     1 
ATOM   49145 O O     . GLN BA 1 206 ? 255.982 196.269 219.479 1.00 138.53 ? 186 GLN 4G O     1 
ATOM   49146 C CB    . GLN BA 1 206 ? 253.644 198.552 219.078 1.00 138.37 ? 186 GLN 4G CB    1 
ATOM   49147 C CG    . GLN BA 1 206 ? 254.353 199.730 218.420 1.00 138.64 ? 186 GLN 4G CG    1 
ATOM   49148 C CD    . GLN BA 1 206 ? 254.490 200.979 219.255 1.00 140.12 ? 186 GLN 4G CD    1 
ATOM   49149 O OE1   . GLN BA 1 206 ? 253.995 201.064 220.374 1.00 140.37 ? 186 GLN 4G OE1   1 
ATOM   49150 N NE2   . GLN BA 1 206 ? 255.120 201.989 218.682 1.00 140.50 ? 186 GLN 4G NE2   1 
ATOM   49151 N N     . ILE BA 1 207 ? 256.750 198.386 219.890 1.00 132.08 ? 187 ILE 4G N     1 
ATOM   49152 C CA    . ILE BA 1 207 ? 258.165 198.072 219.545 1.00 129.10 ? 187 ILE 4G CA    1 
ATOM   49153 C C     . ILE BA 1 207 ? 258.735 197.219 220.678 1.00 129.30 ? 187 ILE 4G C     1 
ATOM   49154 O O     . ILE BA 1 207 ? 259.249 196.124 220.390 1.00 126.79 ? 187 ILE 4G O     1 
ATOM   49155 C CB    . ILE BA 1 207 ? 258.964 199.373 219.355 1.00 129.20 ? 187 ILE 4G CB    1 
ATOM   49156 C CG1   . ILE BA 1 207 ? 258.281 200.320 218.366 1.00 129.13 ? 187 ILE 4G CG1   1 
ATOM   49157 C CG2   . ILE BA 1 207 ? 260.400 199.070 218.952 1.00 130.43 ? 187 ILE 4G CG2   1 
ATOM   49158 C CD1   . ILE BA 1 207 ? 259.016 201.623 218.156 1.00 129.18 ? 187 ILE 4G CD1   1 
ATOM   49159 N N     . LYS BA 1 208 ? 258.642 197.713 221.914 1.00 132.31 ? 188 LYS 4G N     1 
ATOM   49160 C CA    . LYS BA 1 208 ? 259.209 196.967 223.065 1.00 131.26 ? 188 LYS 4G CA    1 
ATOM   49161 C C     . LYS BA 1 208 ? 258.720 195.514 223.000 1.00 132.51 ? 188 LYS 4G C     1 
ATOM   49162 O O     . LYS BA 1 208 ? 259.571 194.611 223.061 1.00 132.21 ? 188 LYS 4G O     1 
ATOM   49163 C CB    . LYS BA 1 208 ? 258.866 197.661 224.388 1.00 130.41 ? 188 LYS 4G CB    1 
ATOM   49164 C CG    . LYS BA 1 208 ? 259.403 199.081 224.517 1.00 132.05 ? 188 LYS 4G CG    1 
ATOM   49165 C CD    . LYS BA 1 208 ? 259.134 199.722 225.861 1.00 132.74 ? 188 LYS 4G CD    1 
ATOM   49166 C CE    . LYS BA 1 208 ? 257.662 199.827 226.201 1.00 132.88 ? 188 LYS 4G CE    1 
ATOM   49167 N NZ    . LYS BA 1 208 ? 257.452 200.459 227.525 1.00 130.75 ? 188 LYS 4G NZ    1 
ATOM   49168 N N     . LYS BA 1 209 ? 257.407 195.306 222.861 1.00 131.11 ? 189 LYS 4G N     1 
ATOM   49169 C CA    . LYS BA 1 209 ? 256.867 193.919 222.849 1.00 129.70 ? 189 LYS 4G CA    1 
ATOM   49170 C C     . LYS BA 1 209 ? 257.647 193.102 221.821 1.00 128.63 ? 189 LYS 4G C     1 
ATOM   49171 O O     . LYS BA 1 209 ? 258.174 192.038 222.191 1.00 129.56 ? 189 LYS 4G O     1 
ATOM   49172 C CB    . LYS BA 1 209 ? 255.378 193.935 222.497 1.00 128.06 ? 189 LYS 4G CB    1 
ATOM   49173 C CG    . LYS BA 1 209 ? 254.494 194.723 223.452 1.00 130.10 ? 189 LYS 4G CG    1 
ATOM   49174 C CD    . LYS BA 1 209 ? 253.044 194.773 223.031 1.00 130.75 ? 189 LYS 4G CD    1 
ATOM   49175 C CE    . LYS BA 1 209 ? 252.185 195.587 223.975 1.00 128.49 ? 189 LYS 4G CE    1 
ATOM   49176 N NZ    . LYS BA 1 209 ? 250.772 195.633 223.531 1.00 127.77 ? 189 LYS 4G NZ    1 
ATOM   49177 N N     . ALA BA 1 210 ? 257.728 193.593 220.580 1.00 114.63 ? 190 ALA 4G N     1 
ATOM   49178 C CA    . ALA BA 1 210 ? 258.394 192.836 219.525 1.00 113.09 ? 190 ALA 4G CA    1 
ATOM   49179 C C     . ALA BA 1 210 ? 259.852 192.563 219.875 1.00 115.30 ? 190 ALA 4G C     1 
ATOM   49180 O O     . ALA BA 1 210 ? 260.333 191.430 219.728 1.00 114.82 ? 190 ALA 4G O     1 
ATOM   49181 C CB    . ALA BA 1 210 ? 258.292 193.587 218.197 1.00 113.56 ? 190 ALA 4G CB    1 
ATOM   49182 N N     . VAL BA 1 211 ? 260.557 193.602 220.323 1.00 110.95 ? 191 VAL 4G N     1 
ATOM   49183 C CA    . VAL BA 1 211 ? 262.007 193.447 220.636 1.00 107.57 ? 191 VAL 4G CA    1 
ATOM   49184 C C     . VAL BA 1 211 ? 262.167 192.399 221.742 1.00 106.10 ? 191 VAL 4G C     1 
ATOM   49185 O O     . VAL BA 1 211 ? 262.922 191.435 221.528 1.00 106.43 ? 191 VAL 4G O     1 
ATOM   49186 C CB    . VAL BA 1 211 ? 262.634 194.794 221.043 1.00 106.01 ? 191 VAL 4G CB    1 
ATOM   49187 C CG1   . VAL BA 1 211 ? 264.084 194.632 221.468 1.00 106.59 ? 191 VAL 4G CG1   1 
ATOM   49188 C CG2   . VAL BA 1 211 ? 262.512 195.824 219.932 1.00 103.56 ? 191 VAL 4G CG2   1 
ATOM   49189 N N     . ILE BA 1 212 ? 261.461 192.571 222.863 1.00 103.02 ? 192 ILE 4G N     1 
ATOM   49190 C CA    . ILE BA 1 212 ? 261.661 191.653 224.018 1.00 105.27 ? 192 ILE 4G CA    1 
ATOM   49191 C C     . ILE BA 1 212 ? 261.317 190.233 223.553 1.00 107.22 ? 192 ILE 4G C     1 
ATOM   49192 O O     . ILE BA 1 212 ? 262.124 189.325 223.807 1.00 107.20 ? 192 ILE 4G O     1 
ATOM   49193 C CB    . ILE BA 1 212 ? 260.859 192.104 225.255 1.00 106.95 ? 192 ILE 4G CB    1 
ATOM   49194 C CG1   . ILE BA 1 212 ? 259.345 192.035 225.036 1.00 107.39 ? 192 ILE 4G CG1   1 
ATOM   49195 C CG2   . ILE BA 1 212 ? 261.294 193.493 225.697 1.00 106.44 ? 192 ILE 4G CG2   1 
ATOM   49196 C CD1   . ILE BA 1 212 ? 258.531 192.491 226.223 1.00 105.22 ? 192 ILE 4G CD1   1 
ATOM   49197 N N     . SER BA 1 213 ? 260.180 190.040 222.883 1.00 107.80 ? 193 SER 4G N     1 
ATOM   49198 C CA    . SER BA 1 213 ? 259.767 188.664 222.503 1.00 107.04 ? 193 SER 4G CA    1 
ATOM   49199 C C     . SER BA 1 213 ? 260.872 187.998 221.678 1.00 101.46 ? 193 SER 4G C     1 
ATOM   49200 O O     . SER BA 1 213 ? 261.314 186.898 222.058 1.00 98.83  ? 193 SER 4G O     1 
ATOM   49201 C CB    . SER BA 1 213 ? 258.461 188.682 221.759 1.00 105.38 ? 193 SER 4G CB    1 
ATOM   49202 O OG    . SER BA 1 213 ? 258.561 189.464 220.580 1.00 105.65 ? 193 SER 4G OG    1 
ATOM   49203 N N     . GLN BA 1 214 ? 261.287 188.638 220.582 1.00 96.00  ? 194 GLN 4G N     1 
ATOM   49204 C CA    . GLN BA 1 214 ? 262.310 188.052 219.671 1.00 98.49  ? 194 GLN 4G CA    1 
ATOM   49205 C C     . GLN BA 1 214 ? 263.675 187.907 220.354 1.00 99.75  ? 194 GLN 4G C     1 
ATOM   49206 O O     . GLN BA 1 214 ? 264.334 186.882 220.110 1.00 98.72  ? 194 GLN 4G O     1 
ATOM   49207 C CB    . GLN BA 1 214 ? 262.403 188.920 218.413 1.00 99.76  ? 194 GLN 4G CB    1 
ATOM   49208 C CG    . GLN BA 1 214 ? 261.090 188.996 217.653 1.00 100.28 ? 194 GLN 4G CG    1 
ATOM   49209 C CD    . GLN BA 1 214 ? 261.162 189.921 216.466 1.00 101.47 ? 194 GLN 4G CD    1 
ATOM   49210 O OE1   . GLN BA 1 214 ? 260.957 189.518 215.322 1.00 101.90 ? 194 GLN 4G OE1   1 
ATOM   49211 N NE2   . GLN BA 1 214 ? 261.452 191.182 216.737 1.00 99.47  ? 194 GLN 4G NE2   1 
ATOM   49212 N N     . SER BA 1 215 ? 264.091 188.878 221.176 1.00 90.90  ? 195 SER 4G N     1 
ATOM   49213 C CA    . SER BA 1 215 ? 265.467 188.838 221.736 1.00 88.50  ? 195 SER 4G CA    1 
ATOM   49214 C C     . SER BA 1 215 ? 265.682 187.608 222.622 1.00 84.07  ? 195 SER 4G C     1 
ATOM   49215 O O     . SER BA 1 215 ? 264.872 187.395 223.540 1.00 84.08  ? 195 SER 4G O     1 
ATOM   49216 C CB    . SER BA 1 215 ? 265.762 190.095 222.497 1.00 91.87  ? 195 SER 4G CB    1 
ATOM   49217 O OG    . SER BA 1 215 ? 265.670 191.230 221.650 1.00 90.31  ? 195 SER 4G OG    1 
ATOM   49218 N N     . ASP BA 1 216 ? 266.767 186.868 222.388 1.00 75.59  ? 196 ASP 4G N     1 
ATOM   49219 C CA    . ASP BA 1 216 ? 267.091 185.710 223.260 1.00 70.27  ? 196 ASP 4G CA    1 
ATOM   49220 C C     . ASP BA 1 216 ? 267.502 186.238 224.639 1.00 72.16  ? 196 ASP 4G C     1 
ATOM   49221 O O     . ASP BA 1 216 ? 266.846 185.860 225.622 1.00 91.76  ? 196 ASP 4G O     1 
ATOM   49222 C CB    . ASP BA 1 216 ? 268.163 184.814 222.642 1.00 69.66  ? 196 ASP 4G CB    1 
ATOM   49223 C CG    . ASP BA 1 216 ? 267.732 184.223 221.310 1.00 81.92  ? 196 ASP 4G CG    1 
ATOM   49224 O OD1   . ASP BA 1 216 ? 266.602 184.516 220.878 1.00 85.62  ? 196 ASP 4G OD1   1 
ATOM   49225 O OD2   . ASP BA 1 216 ? 268.526 183.464 220.724 1.00 86.20  ? 196 ASP 4G OD2   1 
ATOM   49226 N N     . VAL BA 1 217 ? 268.536 187.078 224.694 1.00 59.10  ? 197 VAL 4G N     1 
ATOM   49227 C CA    . VAL BA 1 217 ? 269.051 187.573 226.005 1.00 66.48  ? 197 VAL 4G CA    1 
ATOM   49228 C C     . VAL BA 1 217 ? 268.790 189.074 226.127 1.00 66.16  ? 197 VAL 4G C     1 
ATOM   49229 O O     . VAL BA 1 217 ? 269.273 189.820 225.263 1.00 71.99  ? 197 VAL 4G O     1 
ATOM   49230 C CB    . VAL BA 1 217 ? 270.553 187.277 226.151 1.00 68.08  ? 197 VAL 4G CB    1 
ATOM   49231 C CG1   . VAL BA 1 217 ? 271.129 187.878 227.426 1.00 65.68  ? 197 VAL 4G CG1   1 
ATOM   49232 C CG2   . VAL BA 1 217 ? 270.849 185.786 226.075 1.00 66.93  ? 197 VAL 4G CG2   1 
ATOM   49233 N N     . LEU BA 1 218 ? 268.069 189.502 227.164 1.00 60.91  ? 198 LEU 4G N     1 
ATOM   49234 C CA    . LEU BA 1 218 ? 267.902 190.958 227.396 1.00 62.85  ? 198 LEU 4G CA    1 
ATOM   49235 C C     . LEU BA 1 218 ? 268.614 191.272 228.708 1.00 71.89  ? 198 LEU 4G C     1 
ATOM   49236 O O     . LEU BA 1 218 ? 268.326 190.591 229.706 1.00 80.34  ? 198 LEU 4G O     1 
ATOM   49237 C CB    . LEU BA 1 218 ? 266.412 191.293 227.491 1.00 65.78  ? 198 LEU 4G CB    1 
ATOM   49238 C CG    . LEU BA 1 218 ? 266.088 192.752 227.804 1.00 67.27  ? 198 LEU 4G CG    1 
ATOM   49239 C CD1   . LEU BA 1 218 ? 266.322 193.634 226.586 1.00 66.31  ? 198 LEU 4G CD1   1 
ATOM   49240 C CD2   . LEU BA 1 218 ? 264.656 192.894 228.293 1.00 68.67  ? 198 LEU 4G CD2   1 
ATOM   49241 N N     . ALA BA 1 219 ? 269.505 192.259 228.704 1.00 76.18  ? 199 ALA 4G N     1 
ATOM   49242 C CA    . ALA BA 1 219 ? 270.310 192.544 229.911 1.00 78.51  ? 199 ALA 4G CA    1 
ATOM   49243 C C     . ALA BA 1 219 ? 270.388 194.051 230.160 1.00 78.92  ? 199 ALA 4G C     1 
ATOM   49244 O O     . ALA BA 1 219 ? 270.306 194.814 229.186 1.00 80.58  ? 199 ALA 4G O     1 
ATOM   49245 C CB    . ALA BA 1 219 ? 271.677 191.932 229.765 1.00 78.12  ? 199 ALA 4G CB    1 
ATOM   49246 N N     . ARG BA 1 220 ? 270.579 194.448 231.415 1.00 90.51  ? 200 ARG 4G N     1 
ATOM   49247 C CA    . ARG BA 1 220 ? 270.710 195.885 231.775 1.00 91.10  ? 200 ARG 4G CA    1 
ATOM   49248 C C     . ARG BA 1 220 ? 272.125 196.078 232.322 1.00 93.02  ? 200 ARG 4G C     1 
ATOM   49249 O O     . ARG BA 1 220 ? 272.543 195.250 233.145 1.00 94.27  ? 200 ARG 4G O     1 
ATOM   49250 C CB    . ARG BA 1 220 ? 269.634 196.264 232.792 1.00 91.13  ? 200 ARG 4G CB    1 
ATOM   49251 C CG    . ARG BA 1 220 ? 269.694 197.699 233.292 1.00 90.94  ? 200 ARG 4G CG    1 
ATOM   49252 C CD    . ARG BA 1 220 ? 268.539 197.906 234.249 1.00 92.27  ? 200 ARG 4G CD    1 
ATOM   49253 N NE    . ARG BA 1 220 ? 268.493 199.216 234.879 1.00 93.96  ? 200 ARG 4G NE    1 
ATOM   49254 C CZ    . ARG BA 1 220 ? 268.546 199.408 236.193 1.00 98.62  ? 200 ARG 4G CZ    1 
ATOM   49255 N NH1   . ARG BA 1 220 ? 268.639 198.371 237.006 1.00 99.83  ? 200 ARG 4G NH1   1 
ATOM   49256 N NH2   . ARG BA 1 220 ? 268.497 200.631 236.686 1.00 97.48  ? 200 ARG 4G NH2   1 
ATOM   49257 N N     . MET BA 1 221 ? 272.864 197.062 231.798 1.00 88.84  ? 201 MET 4G N     1 
ATOM   49258 C CA    . MET BA 1 221 ? 274.291 197.223 232.184 1.00 91.55  ? 201 MET 4G CA    1 
ATOM   49259 C C     . MET BA 1 221 ? 274.427 198.437 233.106 1.00 95.35  ? 201 MET 4G C     1 
ATOM   49260 O O     . MET BA 1 221 ? 274.022 199.538 232.687 1.00 98.42  ? 201 MET 4G O     1 
ATOM   49261 C CB    . MET BA 1 221 ? 275.150 197.423 230.932 1.00 91.60  ? 201 MET 4G CB    1 
ATOM   49262 C CG    . MET BA 1 221 ? 276.473 198.105 231.199 1.00 91.77  ? 201 MET 4G CG    1 
ATOM   49263 S SD    . MET BA 1 221 ? 277.513 197.083 232.266 1.00 98.24  ? 201 MET 4G SD    1 
ATOM   49264 C CE    . MET BA 1 221 ? 278.421 198.350 233.149 1.00 91.92  ? 201 MET 4G CE    1 
ATOM   49265 N N     . THR BA 1 222 ? 274.960 198.239 234.317 1.00 93.15  ? 202 THR 4G N     1 
ATOM   49266 C CA    . THR BA 1 222 ? 275.082 199.345 235.303 1.00 93.71  ? 202 THR 4G CA    1 
ATOM   49267 C C     . THR BA 1 222 ? 276.459 199.308 235.972 1.00 94.76  ? 202 THR 4G C     1 
ATOM   49268 O O     . THR BA 1 222 ? 277.047 198.214 236.043 1.00 89.74  ? 202 THR 4G O     1 
ATOM   49269 C CB    . THR BA 1 222 ? 273.966 199.271 236.352 1.00 93.33  ? 202 THR 4G CB    1 
ATOM   49270 O OG1   . THR BA 1 222 ? 274.079 198.006 237.003 1.00 95.38  ? 202 THR 4G OG1   1 
ATOM   49271 C CG2   . THR BA 1 222 ? 272.580 199.410 235.762 1.00 91.50  ? 202 THR 4G CG2   1 
ATOM   49272 N N     . ILE BA 1 223 ? 276.940 200.460 236.450 1.00 106.78 ? 203 ILE 4G N     1 
ATOM   49273 C CA    . ILE BA 1 223 ? 278.272 200.542 237.123 1.00 106.47 ? 203 ILE 4G CA    1 
ATOM   49274 C C     . ILE BA 1 223 ? 278.050 200.508 238.634 1.00 104.32 ? 203 ILE 4G C     1 
ATOM   49275 O O     . ILE BA 1 223 ? 277.256 201.338 239.121 1.00 100.84 ? 203 ILE 4G O     1 
ATOM   49276 C CB    . ILE BA 1 223 ? 278.993 201.841 236.714 1.00 104.96 ? 203 ILE 4G CB    1 
ATOM   49277 C CG1   . ILE BA 1 223 ? 279.015 202.039 235.197 1.00 104.38 ? 203 ILE 4G CG1   1 
ATOM   49278 C CG2   . ILE BA 1 223 ? 280.387 201.902 237.319 1.00 104.95 ? 203 ILE 4G CG2   1 
ATOM   49279 C CD1   . ILE BA 1 223 ? 279.658 203.335 234.768 1.00 102.82 ? 203 ILE 4G CD1   1 
ATOM   49280 N N     . GLU BA 1 224 ? 278.722 199.593 239.339 1.00 113.90 ? 204 GLU 4G N     1 
ATOM   49281 C CA    . GLU BA 1 224 ? 278.525 199.449 240.805 1.00 114.45 ? 204 GLU 4G CA    1 
ATOM   49282 C C     . GLU BA 1 224 ? 279.873 199.626 241.507 1.00 119.40 ? 204 GLU 4G C     1 
ATOM   49283 O O     . GLU BA 1 224 ? 280.764 198.800 241.235 1.00 118.67 ? 204 GLU 4G O     1 
ATOM   49284 C CB    . GLU BA 1 224 ? 277.926 198.077 241.110 1.00 114.70 ? 204 GLU 4G CB    1 
ATOM   49285 C CG    . GLU BA 1 224 ? 276.593 197.838 240.427 1.00 116.16 ? 204 GLU 4G CG    1 
ATOM   49286 C CD    . GLU BA 1 224 ? 275.984 196.471 240.678 1.00 115.97 ? 204 GLU 4G CD    1 
ATOM   49287 O OE1   . GLU BA 1 224 ? 276.605 195.671 241.405 1.00 116.87 ? 204 GLU 4G OE1   1 
ATOM   49288 O OE2   . GLU BA 1 224 ? 274.889 196.206 240.139 1.00 114.53 ? 204 GLU 4G OE2   1 
ATOM   49289 N N     . THR BA 1 233 ? 286.635 200.246 244.439 1.00 142.69 ? 213 THR 4G N     1 
ATOM   49290 C CA    . THR BA 1 233 ? 286.625 201.051 243.190 1.00 143.68 ? 213 THR 4G CA    1 
ATOM   49291 C C     . THR BA 1 233 ? 285.335 200.770 242.416 1.00 142.43 ? 213 THR 4G C     1 
ATOM   49292 O O     . THR BA 1 233 ? 284.690 199.744 242.702 1.00 142.11 ? 213 THR 4G O     1 
ATOM   49293 C CB    . THR BA 1 233 ? 287.846 200.738 242.316 1.00 143.37 ? 213 THR 4G CB    1 
ATOM   49294 O OG1   . THR BA 1 233 ? 287.776 199.363 241.940 1.00 143.74 ? 213 THR 4G OG1   1 
ATOM   49295 C CG2   . THR BA 1 233 ? 289.158 201.016 243.017 1.00 141.99 ? 213 THR 4G CG2   1 
ATOM   49296 N N     . TYR BA 1 234 ? 284.988 201.640 241.465 1.00 129.21 ? 214 TYR 4G N     1 
ATOM   49297 C CA    . TYR BA 1 234 ? 283.784 201.415 240.620 1.00 129.22 ? 214 TYR 4G CA    1 
ATOM   49298 C C     . TYR BA 1 234 ? 284.003 200.178 239.747 1.00 129.52 ? 214 TYR 4G C     1 
ATOM   49299 O O     . TYR BA 1 234 ? 285.134 199.982 239.259 1.00 129.68 ? 214 TYR 4G O     1 
ATOM   49300 C CB    . TYR BA 1 234 ? 283.493 202.643 239.757 1.00 129.29 ? 214 TYR 4G CB    1 
ATOM   49301 C CG    . TYR BA 1 234 ? 283.179 203.904 240.521 1.00 130.52 ? 214 TYR 4G CG    1 
ATOM   49302 C CD1   . TYR BA 1 234 ? 282.096 203.964 241.380 1.00 129.71 ? 214 TYR 4G CD1   1 
ATOM   49303 C CD2   . TYR BA 1 234 ? 283.964 205.034 240.384 1.00 129.10 ? 214 TYR 4G CD2   1 
ATOM   49304 C CE1   . TYR BA 1 234 ? 281.799 205.116 242.086 1.00 128.30 ? 214 TYR 4G CE1   1 
ATOM   49305 C CE2   . TYR BA 1 234 ? 283.682 206.195 241.082 1.00 129.37 ? 214 TYR 4G CE2   1 
ATOM   49306 C CZ    . TYR BA 1 234 ? 282.594 206.238 241.936 1.00 129.69 ? 214 TYR 4G CZ    1 
ATOM   49307 O OH    . TYR BA 1 234 ? 282.306 207.386 242.633 1.00 127.79 ? 214 TYR 4G OH    1 
ATOM   49308 N N     . GLN BA 1 235 ? 282.954 199.374 239.554 1.00 114.09 ? 215 GLN 4G N     1 
ATOM   49309 C CA    . GLN BA 1 235 ? 283.060 198.150 238.716 1.00 113.56 ? 215 GLN 4G CA    1 
ATOM   49310 C C     . GLN BA 1 235 ? 281.959 198.177 237.656 1.00 115.29 ? 215 GLN 4G C     1 
ATOM   49311 O O     . GLN BA 1 235 ? 280.849 198.632 237.976 1.00 116.34 ? 215 GLN 4G O     1 
ATOM   49312 C CB    . GLN BA 1 235 ? 282.926 196.896 239.579 1.00 112.91 ? 215 GLN 4G CB    1 
ATOM   49313 C CG    . GLN BA 1 235 ? 283.990 196.781 240.657 1.00 115.36 ? 215 GLN 4G CG    1 
ATOM   49314 C CD    . GLN BA 1 235 ? 283.799 195.546 241.504 1.00 116.00 ? 215 GLN 4G CD    1 
ATOM   49315 O OE1   . GLN BA 1 235 ? 282.869 194.771 241.302 1.00 114.40 ? 215 GLN 4G OE1   1 
ATOM   49316 N NE2   . GLN BA 1 235 ? 284.684 195.358 242.469 1.00 115.13 ? 215 GLN 4G NE2   1 
ATOM   49317 N N     . TYR BA 1 236 ? 282.258 197.698 236.442 1.00 97.14  ? 216 TYR 4G N     1 
ATOM   49318 C CA    . TYR BA 1 236 ? 281.238 197.626 235.363 1.00 94.01  ? 216 TYR 4G CA    1 
ATOM   49319 C C     . TYR BA 1 236 ? 280.701 196.195 235.293 1.00 96.44  ? 216 TYR 4G C     1 
ATOM   49320 O O     . TYR BA 1 236 ? 281.496 195.284 235.000 1.00 102.64 ? 216 TYR 4G O     1 
ATOM   49321 C CB    . TYR BA 1 236 ? 281.834 198.091 234.034 1.00 97.98  ? 216 TYR 4G CB    1 
ATOM   49322 C CG    . TYR BA 1 236 ? 282.241 199.544 233.996 1.00 98.91  ? 216 TYR 4G CG    1 
ATOM   49323 C CD1   . TYR BA 1 236 ? 283.190 200.050 234.867 1.00 96.77  ? 216 TYR 4G CD1   1 
ATOM   49324 C CD2   . TYR BA 1 236 ? 281.667 200.419 233.088 1.00 92.95  ? 216 TYR 4G CD2   1 
ATOM   49325 C CE1   . TYR BA 1 236 ? 283.560 201.384 234.841 1.00 94.90  ? 216 TYR 4G CE1   1 
ATOM   49326 C CE2   . TYR BA 1 236 ? 282.025 201.754 233.046 1.00 90.80  ? 216 TYR 4G CE2   1 
ATOM   49327 C CZ    . TYR BA 1 236 ? 282.974 202.239 233.926 1.00 94.87  ? 216 TYR 4G CZ    1 
ATOM   49328 O OH    . TYR BA 1 236 ? 283.339 203.564 233.895 1.00 97.73  ? 216 TYR 4G OH    1 
ATOM   49329 N N     . VAL BA 1 237 ? 279.414 196.002 235.596 1.00 91.70  ? 217 VAL 4G N     1 
ATOM   49330 C CA    . VAL BA 1 237 ? 278.859 194.617 235.660 1.00 92.27  ? 217 VAL 4G CA    1 
ATOM   49331 C C     . VAL BA 1 237 ? 277.500 194.567 234.955 1.00 97.72  ? 217 VAL 4G C     1 
ATOM   49332 O O     . VAL BA 1 237 ? 276.702 195.506 235.142 1.00 97.80  ? 217 VAL 4G O     1 
ATOM   49333 C CB    . VAL BA 1 237 ? 278.752 194.138 237.120 1.00 95.22  ? 217 VAL 4G CB    1 
ATOM   49334 C CG1   . VAL BA 1 237 ? 277.987 195.124 237.990 1.00 93.93  ? 217 VAL 4G CG1   1 
ATOM   49335 C CG2   . VAL BA 1 237 ? 278.156 192.745 237.228 1.00 97.45  ? 217 VAL 4G CG2   1 
ATOM   49336 N N     . LEU BA 1 238 ? 277.253 193.506 234.181 1.00 97.37  ? 218 LEU 4G N     1 
ATOM   49337 C CA    . LEU BA 1 238 ? 275.957 193.346 233.478 1.00 93.07  ? 218 LEU 4G CA    1 
ATOM   49338 C C     . LEU BA 1 238 ? 275.074 192.424 234.324 1.00 92.74  ? 218 LEU 4G C     1 
ATOM   49339 O O     . LEU BA 1 238 ? 275.479 191.268 234.540 1.00 94.80  ? 218 LEU 4G O     1 
ATOM   49340 C CB    . LEU BA 1 238 ? 276.236 192.731 232.106 1.00 84.01  ? 218 LEU 4G CB    1 
ATOM   49341 C CG    . LEU BA 1 238 ? 275.014 192.500 231.219 1.00 86.83  ? 218 LEU 4G CG    1 
ATOM   49342 C CD1   . LEU BA 1 238 ? 274.520 193.814 230.638 1.00 92.45  ? 218 LEU 4G CD1   1 
ATOM   49343 C CD2   . LEU BA 1 238 ? 275.341 191.517 230.105 1.00 92.73  ? 218 LEU 4G CD2   1 
ATOM   49344 N N     . ASN BA 1 239 ? 273.916 192.913 234.780 1.00 93.91  ? 219 ASN 4G N     1 
ATOM   49345 C CA    . ASN BA 1 239 ? 273.066 192.091 235.688 1.00 94.32  ? 219 ASN 4G CA    1 
ATOM   49346 C C     . ASN BA 1 239 ? 271.799 191.635 234.958 1.00 98.59  ? 219 ASN 4G C     1 
ATOM   49347 O O     . ASN BA 1 239 ? 270.964 192.490 234.616 1.00 100.48 ? 219 ASN 4G O     1 
ATOM   49348 C CB    . ASN BA 1 239 ? 272.790 192.796 237.023 1.00 96.49  ? 219 ASN 4G CB    1 
ATOM   49349 C CG    . ASN BA 1 239 ? 272.166 194.171 236.901 1.00 99.42  ? 219 ASN 4G CG    1 
ATOM   49350 O OD1   . ASN BA 1 239 ? 271.946 194.676 235.805 1.00 100.29 ? 219 ASN 4G OD1   1 
ATOM   49351 N ND2   . ASN BA 1 239 ? 271.903 194.802 238.035 1.00 94.42  ? 219 ASN 4G ND2   1 
ATOM   49352 N N     . ALA BA 1 240 ? 271.671 190.324 234.733 1.00 100.45 ? 220 ALA 4G N     1 
ATOM   49353 C CA    . ALA BA 1 240 ? 270.453 189.788 234.084 1.00 98.67  ? 220 ALA 4G CA    1 
ATOM   49354 C C     . ALA BA 1 240 ? 269.624 189.013 235.113 1.00 102.13 ? 220 ALA 4G C     1 
ATOM   49355 O O     . ALA BA 1 240 ? 268.687 188.305 234.704 1.00 105.19 ? 220 ALA 4G O     1 
ATOM   49356 C CB    . ALA BA 1 240 ? 270.840 188.926 232.916 1.00 95.09  ? 220 ALA 4G CB    1 
ATOM   49357 N N     . GLU BA 1 241 ? 269.984 189.102 236.394 1.00 107.88 ? 221 GLU 4G N     1 
ATOM   49358 C CA    . GLU BA 1 241 ? 269.229 188.398 237.464 1.00 104.55 ? 221 GLU 4G CA    1 
ATOM   49359 C C     . GLU BA 1 241 ? 267.784 188.905 237.474 1.00 103.56 ? 221 GLU 4G C     1 
ATOM   49360 O O     . GLU BA 1 241 ? 267.585 190.120 237.283 1.00 104.76 ? 221 GLU 4G O     1 
ATOM   49361 C CB    . GLU BA 1 241 ? 269.920 188.624 238.809 1.00 102.61 ? 221 GLU 4G CB    1 
ATOM   49362 C CG    . GLU BA 1 241 ? 270.037 190.092 239.168 1.00 106.77 ? 221 GLU 4G CG    1 
ATOM   49363 C CD    . GLU BA 1 241 ? 270.733 190.372 240.489 1.00 109.61 ? 221 GLU 4G CD    1 
ATOM   49364 O OE1   . GLU BA 1 241 ? 270.858 191.561 240.844 1.00 112.55 ? 221 GLU 4G OE1   1 
ATOM   49365 O OE2   . GLU BA 1 241 ? 271.148 189.405 241.152 1.00 106.45 ? 221 GLU 4G OE2   1 
ATOM   49366 N N     . PRO BA 1 242 ? 266.757 188.047 237.671 1.00 109.83 ? 222 PRO 4G N     1 
ATOM   49367 C CA    . PRO BA 1 242 ? 265.365 188.477 237.614 1.00 111.27 ? 222 PRO 4G CA    1 
ATOM   49368 C C     . PRO BA 1 242 ? 265.117 189.547 238.683 1.00 112.37 ? 222 PRO 4G C     1 
ATOM   49369 O O     . PRO BA 1 242 ? 265.744 189.484 239.721 1.00 115.21 ? 222 PRO 4G O     1 
ATOM   49370 C CB    . PRO BA 1 242 ? 264.561 187.224 237.967 1.00 114.35 ? 222 PRO 4G CB    1 
ATOM   49371 C CG    . PRO BA 1 242 ? 265.476 186.084 237.600 1.00 114.57 ? 222 PRO 4G CG    1 
ATOM   49372 C CD    . PRO BA 1 242 ? 266.858 186.601 237.939 1.00 112.08 ? 222 PRO 4G CD    1 
ATOM   49373 N N     . SER BA 1 243 ? 264.210 190.484 238.399 1.00 124.04 ? 223 SER 4G N     1 
ATOM   49374 C CA    . SER BA 1 243 ? 263.938 191.586 239.364 1.00 127.86 ? 223 SER 4G CA    1 
ATOM   49375 C C     . SER BA 1 243 ? 262.665 192.341 238.978 1.00 128.32 ? 223 SER 4G C     1 
ATOM   49376 O O     . SER BA 1 243 ? 262.440 192.536 237.778 1.00 126.64 ? 223 SER 4G O     1 
ATOM   49377 C CB    . SER BA 1 243 ? 265.110 192.526 239.449 1.00 129.65 ? 223 SER 4G CB    1 
ATOM   49378 O OG    . SER BA 1 243 ? 264.839 193.586 240.353 1.00 130.31 ? 223 SER 4G OG    1 
ATOM   49379 N N     . ASN BA 1 244 ? 261.817 192.679 239.954 1.00 135.51 ? 224 ASN 4G N     1 
ATOM   49380 C CA    . ASN BA 1 244 ? 260.614 193.500 239.657 1.00 135.59 ? 224 ASN 4G CA    1 
ATOM   49381 C C     . ASN BA 1 244 ? 261.019 194.887 239.148 1.00 134.83 ? 224 ASN 4G C     1 
ATOM   49382 O O     . ASN BA 1 244 ? 260.360 195.376 238.209 1.00 132.22 ? 224 ASN 4G O     1 
ATOM   49383 C CB    . ASN BA 1 244 ? 259.694 193.612 240.876 1.00 136.56 ? 224 ASN 4G CB    1 
ATOM   49384 C CG    . ASN BA 1 244 ? 259.177 192.272 241.353 1.00 137.05 ? 224 ASN 4G CG    1 
ATOM   49385 O OD1   . ASN BA 1 244 ? 259.498 191.238 240.770 1.00 134.74 ? 224 ASN 4G OD1   1 
ATOM   49386 N ND2   . ASN BA 1 244 ? 258.375 192.281 242.404 1.00 135.21 ? 224 ASN 4G ND2   1 
ATOM   49387 N N     . LEU BA 1 245 ? 262.052 195.499 239.739 1.00 137.47 ? 225 LEU 4G N     1 
ATOM   49388 C CA    . LEU BA 1 245 ? 262.431 196.897 239.378 1.00 137.91 ? 225 LEU 4G CA    1 
ATOM   49389 C C     . LEU BA 1 245 ? 262.872 197.016 237.913 1.00 137.63 ? 225 LEU 4G C     1 
ATOM   49390 O O     . LEU BA 1 245 ? 262.480 198.006 237.267 1.00 138.88 ? 225 LEU 4G O     1 
ATOM   49391 C CB    . LEU BA 1 245 ? 263.555 197.337 240.321 1.00 138.05 ? 225 LEU 4G CB    1 
ATOM   49392 C CG    . LEU BA 1 245 ? 264.089 198.751 240.094 1.00 138.79 ? 225 LEU 4G CG    1 
ATOM   49393 C CD1   . LEU BA 1 245 ? 263.113 199.790 240.618 1.00 138.02 ? 225 LEU 4G CD1   1 
ATOM   49394 C CD2   . LEU BA 1 245 ? 265.454 198.923 240.744 1.00 137.38 ? 225 LEU 4G CD2   1 
ATOM   49395 N N     . PHE BA 1 246 ? 263.640 196.049 237.407 1.00 124.26 ? 226 PHE 4G N     1 
ATOM   49396 C CA    . PHE BA 1 246 ? 264.175 196.122 236.020 1.00 126.39 ? 226 PHE 4G CA    1 
ATOM   49397 C C     . PHE BA 1 246 ? 263.897 194.772 235.358 1.00 125.01 ? 226 PHE 4G C     1 
ATOM   49398 O O     . PHE BA 1 246 ? 263.895 193.772 236.084 1.00 125.81 ? 226 PHE 4G O     1 
ATOM   49399 C CB    . PHE BA 1 246 ? 265.659 196.501 236.061 1.00 127.06 ? 226 PHE 4G CB    1 
ATOM   49400 C CG    . PHE BA 1 246 ? 266.581 195.516 236.743 1.00 125.04 ? 226 PHE 4G CG    1 
ATOM   49401 C CD1   . PHE BA 1 246 ? 266.803 194.255 236.211 1.00 124.17 ? 226 PHE 4G CD1   1 
ATOM   49402 C CD2   . PHE BA 1 246 ? 267.289 195.879 237.876 1.00 120.13 ? 226 PHE 4G CD2   1 
ATOM   49403 C CE1   . PHE BA 1 246 ? 267.672 193.366 236.826 1.00 121.42 ? 226 PHE 4G CE1   1 
ATOM   49404 C CE2   . PHE BA 1 246 ? 268.154 194.987 238.491 1.00 119.87 ? 226 PHE 4G CE2   1 
ATOM   49405 C CZ    . PHE BA 1 246 ? 268.344 193.732 237.965 1.00 120.48 ? 226 PHE 4G CZ    1 
ATOM   49406 N N     . GLU BA 1 247 ? 263.706 194.719 234.038 1.00 109.42 ? 227 GLU 4G N     1 
ATOM   49407 C CA    . GLU BA 1 247 ? 263.341 193.387 233.487 1.00 108.72 ? 227 GLU 4G CA    1 
ATOM   49408 C C     . GLU BA 1 247 ? 264.507 192.809 232.685 1.00 106.45 ? 227 GLU 4G C     1 
ATOM   49409 O O     . GLU BA 1 247 ? 265.001 193.487 231.769 1.00 107.21 ? 227 GLU 4G O     1 
ATOM   49410 C CB    . GLU BA 1 247 ? 262.063 193.487 232.651 1.00 110.48 ? 227 GLU 4G CB    1 
ATOM   49411 C CG    . GLU BA 1 247 ? 262.153 194.446 231.481 1.00 111.69 ? 227 GLU 4G CG    1 
ATOM   49412 C CD    . GLU BA 1 247 ? 260.876 194.522 230.662 1.00 112.82 ? 227 GLU 4G CD    1 
ATOM   49413 O OE1   . GLU BA 1 247 ? 259.909 193.820 231.015 1.00 112.66 ? 227 GLU 4G OE1   1 
ATOM   49414 O OE2   . GLU BA 1 247 ? 260.854 195.271 229.668 1.00 111.58 ? 227 GLU 4G OE2   1 
ATOM   49415 N N     . THR BA 1 248 ? 264.916 191.590 233.037 1.00 94.73  ? 228 THR 4G N     1 
ATOM   49416 C CA    . THR BA 1 248 ? 266.038 190.910 232.342 1.00 92.98  ? 228 THR 4G CA    1 
ATOM   49417 C C     . THR BA 1 248 ? 265.639 189.453 232.090 1.00 92.11  ? 228 THR 4G C     1 
ATOM   49418 O O     . THR BA 1 248 ? 264.840 188.927 232.885 1.00 97.62  ? 228 THR 4G O     1 
ATOM   49419 C CB    . THR BA 1 248 ? 267.323 191.019 233.162 1.00 95.32  ? 228 THR 4G CB    1 
ATOM   49420 O OG1   . THR BA 1 248 ? 267.042 190.472 234.450 1.00 106.23 ? 228 THR 4G OG1   1 
ATOM   49421 C CG2   . THR BA 1 248 ? 267.807 192.443 233.320 1.00 93.63  ? 228 THR 4G CG2   1 
ATOM   49422 N N     . LYS BA 1 249 ? 266.170 188.826 231.040 1.00 72.78  ? 229 LYS 4G N     1 
ATOM   49423 C CA    . LYS BA 1 249 ? 265.892 187.382 230.824 1.00 76.23  ? 229 LYS 4G CA    1 
ATOM   49424 C C     . LYS BA 1 249 ? 267.049 186.748 230.050 1.00 73.43  ? 229 LYS 4G C     1 
ATOM   49425 O O     . LYS BA 1 249 ? 267.411 187.283 228.989 1.00 76.89  ? 229 LYS 4G O     1 
ATOM   49426 C CB    . LYS BA 1 249 ? 264.563 187.183 230.087 1.00 77.39  ? 229 LYS 4G CB    1 
ATOM   49427 C CG    . LYS BA 1 249 ? 264.454 187.805 228.703 1.00 75.45  ? 229 LYS 4G CG    1 
ATOM   49428 C CD    . LYS BA 1 249 ? 263.120 187.520 228.055 1.00 75.90  ? 229 LYS 4G CD    1 
ATOM   49429 C CE    . LYS BA 1 249 ? 262.988 188.108 226.667 1.00 80.90  ? 229 LYS 4G CE    1 
ATOM   49430 N NZ    . LYS BA 1 249 ? 261.665 187.799 226.075 1.00 77.65  ? 229 LYS 4G NZ    1 
ATOM   49431 N N     . ILE BA 1 250 ? 267.624 185.667 230.576 1.00 70.47  ? 230 ILE 4G N     1 
ATOM   49432 C CA    . ILE BA 1 250 ? 268.672 184.951 229.792 1.00 67.93  ? 230 ILE 4G CA    1 
ATOM   49433 C C     . ILE BA 1 250 ? 268.113 183.568 229.454 1.00 74.87  ? 230 ILE 4G C     1 
ATOM   49434 O O     . ILE BA 1 250 ? 267.556 182.931 230.363 1.00 85.32  ? 230 ILE 4G O     1 
ATOM   49435 C CB    . ILE BA 1 250 ? 270.002 184.822 230.561 1.00 67.74  ? 230 ILE 4G CB    1 
ATOM   49436 C CG1   . ILE BA 1 250 ? 270.600 186.177 230.937 1.00 77.30  ? 230 ILE 4G CG1   1 
ATOM   49437 C CG2   . ILE BA 1 250 ? 270.997 183.993 229.765 1.00 71.82  ? 230 ILE 4G CG2   1 
ATOM   49438 C CD1   . ILE BA 1 250 ? 271.932 186.063 231.639 1.00 80.20  ? 230 ILE 4G CD1   1 
ATOM   49439 N N     . ARG BA 1 251 ? 268.258 183.118 228.206 1.00 74.14  ? 231 ARG 4G N     1 
ATOM   49440 C CA    . ARG BA 1 251 ? 267.651 181.818 227.821 1.00 77.55  ? 231 ARG 4G CA    1 
ATOM   49441 C C     . ARG BA 1 251 ? 268.725 180.726 227.859 1.00 77.89  ? 231 ARG 4G C     1 
ATOM   49442 O O     . ARG BA 1 251 ? 269.721 180.856 227.122 1.00 81.32  ? 231 ARG 4G O     1 
ATOM   49443 C CB    . ARG BA 1 251 ? 266.991 181.925 226.443 1.00 80.10  ? 231 ARG 4G CB    1 
ATOM   49444 C CG    . ARG BA 1 251 ? 265.854 182.936 226.391 1.00 79.16  ? 231 ARG 4G CG    1 
ATOM   49445 C CD    . ARG BA 1 251 ? 265.227 183.043 225.013 1.00 82.90  ? 231 ARG 4G CD    1 
ATOM   49446 N NE    . ARG BA 1 251 ? 264.158 184.030 224.990 1.00 84.31  ? 231 ARG 4G NE    1 
ATOM   49447 C CZ    . ARG BA 1 251 ? 263.439 184.337 223.917 1.00 87.85  ? 231 ARG 4G CZ    1 
ATOM   49448 N NH1   . ARG BA 1 251 ? 263.698 183.757 222.759 1.00 80.67  ? 231 ARG 4G NH1   1 
ATOM   49449 N NH2   . ARG BA 1 251 ? 262.470 185.230 224.005 1.00 86.77  ? 231 ARG 4G NH2   1 
ATOM   49450 N N     . HIS BA 1 252 ? 268.525 179.702 228.693 1.00 84.30  ? 232 HIS 4G N     1 
ATOM   49451 C CA    . HIS BA 1 252 ? 269.473 178.558 228.765 1.00 85.57  ? 232 HIS 4G CA    1 
ATOM   49452 C C     . HIS BA 1 252 ? 268.650 177.269 228.875 1.00 89.05  ? 232 HIS 4G C     1 
ATOM   49453 O O     . HIS BA 1 252 ? 267.509 177.324 229.384 1.00 90.52  ? 232 HIS 4G O     1 
ATOM   49454 C CB    . HIS BA 1 252 ? 270.457 178.743 229.927 1.00 84.10  ? 232 HIS 4G CB    1 
ATOM   49455 C CG    . HIS BA 1 252 ? 269.821 178.825 231.274 1.00 81.98  ? 232 HIS 4G CG    1 
ATOM   49456 N ND1   . HIS BA 1 252 ? 269.093 177.799 231.838 1.00 88.17  ? 232 HIS 4G ND1   1 
ATOM   49457 C CD2   . HIS BA 1 252 ? 269.835 179.808 232.181 1.00 87.98  ? 232 HIS 4G CD2   1 
ATOM   49458 C CE1   . HIS BA 1 252 ? 268.673 178.170 233.038 1.00 91.97  ? 232 HIS 4G CE1   1 
ATOM   49459 N NE2   . HIS BA 1 252 ? 269.112 179.387 233.268 1.00 94.24  ? 232 HIS 4G NE2   1 
ATOM   49460 N N     . SER BA 1 253 ? 269.200 176.149 228.408 1.00 95.83  ? 233 SER 4G N     1 
ATOM   49461 C CA    . SER BA 1 253 ? 268.451 174.867 228.439 1.00 93.96  ? 233 SER 4G CA    1 
ATOM   49462 C C     . SER BA 1 253 ? 268.347 174.360 229.882 1.00 99.51  ? 233 SER 4G C     1 
ATOM   49463 O O     . SER BA 1 253 ? 269.184 174.767 230.708 1.00 102.93 ? 233 SER 4G O     1 
ATOM   49464 C CB    . SER BA 1 253 ? 269.071 173.845 227.521 1.00 92.81  ? 233 SER 4G CB    1 
ATOM   49465 O OG    . SER BA 1 253 ? 270.413 173.586 227.887 1.00 100.74 ? 233 SER 4G OG    1 
ATOM   49466 N N     . SER BA 1 254 ? 267.364 173.505 230.171 1.00 99.78  ? 234 SER 4G N     1 
ATOM   49467 C CA    . SER BA 1 254 ? 267.138 173.027 231.559 1.00 96.40  ? 234 SER 4G CA    1 
ATOM   49468 C C     . SER BA 1 254 ? 268.448 172.547 232.194 1.00 96.21  ? 234 SER 4G C     1 
ATOM   49469 O O     . SER BA 1 254 ? 268.731 172.963 233.334 1.00 95.87  ? 234 SER 4G O     1 
ATOM   49470 C CB    . SER BA 1 254 ? 266.100 171.939 231.583 1.00 99.68  ? 234 SER 4G CB    1 
ATOM   49471 O OG    . SER BA 1 254 ? 264.868 172.412 231.063 1.00 102.43 ? 234 SER 4G OG    1 
ATOM   49472 N N     . ASN BA 1 255 ? 269.214 171.715 231.487 1.00 99.99  ? 235 ASN 4G N     1 
ATOM   49473 C CA    . ASN BA 1 255 ? 270.446 171.142 232.095 1.00 99.02  ? 235 ASN 4G CA    1 
ATOM   49474 C C     . ASN BA 1 255 ? 271.423 172.271 232.449 1.00 102.88 ? 235 ASN 4G C     1 
ATOM   49475 O O     . ASN BA 1 255 ? 272.022 172.207 233.539 1.00 105.38 ? 235 ASN 4G O     1 
ATOM   49476 C CB    . ASN BA 1 255 ? 271.072 170.057 231.214 1.00 98.60  ? 235 ASN 4G CB    1 
ATOM   49477 C CG    . ASN BA 1 255 ? 271.420 170.524 229.813 1.00 100.98 ? 235 ASN 4G CG    1 
ATOM   49478 O OD1   . ASN BA 1 255 ? 271.175 171.674 229.454 1.00 101.94 ? 235 ASN 4G OD1   1 
ATOM   49479 N ND2   . ASN BA 1 255 ? 271.970 169.632 229.010 1.00 101.25 ? 235 ASN 4G ND2   1 
ATOM   49480 N N     . ILE BA 1 256 ? 271.566 173.265 231.569 1.00 101.26 ? 236 ILE 4G N     1 
ATOM   49481 C CA    . ILE BA 1 256 ? 272.509 174.394 231.822 1.00 101.17 ? 236 ILE 4G CA    1 
ATOM   49482 C C     . ILE BA 1 256 ? 271.990 175.201 233.014 1.00 100.00 ? 236 ILE 4G C     1 
ATOM   49483 O O     . ILE BA 1 256 ? 270.780 175.499 233.042 1.00 100.03 ? 236 ILE 4G O     1 
ATOM   49484 C CB    . ILE BA 1 256 ? 272.660 175.268 230.564 1.00 102.01 ? 236 ILE 4G CB    1 
ATOM   49485 C CG1   . ILE BA 1 256 ? 273.072 174.432 229.349 1.00 103.57 ? 236 ILE 4G CG1   1 
ATOM   49486 C CG2   . ILE BA 1 256 ? 273.627 176.417 230.810 1.00 98.91  ? 236 ILE 4G CG2   1 
ATOM   49487 C CD1   . ILE BA 1 256 ? 273.167 175.227 228.074 1.00 100.71 ? 236 ILE 4G CD1   1 
ATOM   49488 N N     . LYS BA 1 257 ? 272.873 175.544 233.955 1.00 98.89  ? 237 LYS 4G N     1 
ATOM   49489 C CA    . LYS BA 1 257 ? 272.473 176.375 235.120 1.00 99.51  ? 237 LYS 4G CA    1 
ATOM   49490 C C     . LYS BA 1 257 ? 273.414 177.578 235.201 1.00 104.38 ? 237 LYS 4G C     1 
ATOM   49491 O O     . LYS BA 1 257 ? 274.639 177.368 235.120 1.00 103.76 ? 237 LYS 4G O     1 
ATOM   49492 C CB    . LYS BA 1 257 ? 272.520 175.541 236.402 1.00 96.53  ? 237 LYS 4G CB    1 
ATOM   49493 C CG    . LYS BA 1 257 ? 271.616 174.315 236.401 1.00 101.40 ? 237 LYS 4G CG    1 
ATOM   49494 C CD    . LYS BA 1 257 ? 271.696 173.501 237.671 1.00 100.50 ? 237 LYS 4G CD    1 
ATOM   49495 C CE    . LYS BA 1 257 ? 270.804 172.280 237.637 1.00 100.17 ? 237 LYS 4G CE    1 
ATOM   49496 N NZ    . LYS BA 1 257 ? 271.160 171.376 236.518 1.00 99.54  ? 237 LYS 4G NZ    1 
ATOM   49497 N N     . ILE BA 1 258 ? 272.865 178.784 235.358 1.00 104.42 ? 238 ILE 4G N     1 
ATOM   49498 C CA    . ILE BA 1 258 ? 273.741 179.978 235.527 1.00 97.90  ? 238 ILE 4G CA    1 
ATOM   49499 C C     . ILE BA 1 258 ? 273.905 180.224 237.028 1.00 100.91 ? 238 ILE 4G C     1 
ATOM   49500 O O     . ILE BA 1 258 ? 272.971 180.773 237.644 1.00 100.39 ? 238 ILE 4G O     1 
ATOM   49501 C CB    . ILE BA 1 258 ? 273.147 181.199 234.802 1.00 95.70  ? 238 ILE 4G CB    1 
ATOM   49502 C CG1   . ILE BA 1 258 ? 272.824 180.888 233.340 1.00 99.43  ? 238 ILE 4G CG1   1 
ATOM   49503 C CG2   . ILE BA 1 258 ? 274.070 182.401 234.932 1.00 97.36  ? 238 ILE 4G CG2   1 
ATOM   49504 C CD1   . ILE BA 1 258 ? 274.024 180.463 232.526 1.00 96.79  ? 238 ILE 4G CD1   1 
ATOM   49505 N N     . ASN BA 1 259 ? 275.053 179.828 237.587 1.00 113.72 ? 239 ASN 4G N     1 
ATOM   49506 C CA    . ASN BA 1 259 ? 275.321 180.058 239.030 1.00 112.16 ? 239 ASN 4G CA    1 
ATOM   49507 C C     . ASN BA 1 259 ? 275.390 181.565 239.286 1.00 111.37 ? 239 ASN 4G C     1 
ATOM   49508 O O     . ASN BA 1 259 ? 274.858 182.011 240.320 1.00 109.06 ? 239 ASN 4G O     1 
ATOM   49509 C CB    . ASN BA 1 259 ? 276.601 179.355 239.488 1.00 109.15 ? 239 ASN 4G CB    1 
ATOM   49510 C CG    . ASN BA 1 259 ? 276.559 177.856 239.280 1.00 109.57 ? 239 ASN 4G CG    1 
ATOM   49511 O OD1   . ASN BA 1 259 ? 275.566 177.320 238.790 1.00 112.20 ? 239 ASN 4G OD1   1 
ATOM   49512 N ND2   . ASN BA 1 259 ? 277.630 177.171 239.648 1.00 108.50 ? 239 ASN 4G ND2   1 
ATOM   49513 N N     . ASN BA 1 260 ? 275.966 182.330 238.353 1.00 111.50 ? 240 ASN 4G N     1 
ATOM   49514 C CA    . ASN BA 1 260 ? 276.106 183.801 238.540 1.00 109.98 ? 240 ASN 4G CA    1 
ATOM   49515 C C     . ASN BA 1 260 ? 275.546 184.532 237.317 1.00 111.65 ? 240 ASN 4G C     1 
ATOM   49516 O O     . ASN BA 1 260 ? 276.132 184.382 236.228 1.00 112.74 ? 240 ASN 4G O     1 
ATOM   49517 C CB    . ASN BA 1 260 ? 277.561 184.198 238.801 1.00 111.39 ? 240 ASN 4G CB    1 
ATOM   49518 C CG    . ASN BA 1 260 ? 277.741 185.674 239.088 1.00 114.13 ? 240 ASN 4G CG    1 
ATOM   49519 O OD1   . ASN BA 1 260 ? 276.774 186.432 239.136 1.00 114.93 ? 240 ASN 4G OD1   1 
ATOM   49520 N ND2   . ASN BA 1 260 ? 278.976 186.090 239.311 1.00 111.33 ? 240 ASN 4G ND2   1 
ATOM   49521 N N     . LYS BA 1 261 ? 274.470 185.308 237.498 1.00 102.56 ? 241 LYS 4G N     1 
ATOM   49522 C CA    . LYS BA 1 261 ? 273.833 186.036 236.365 1.00 102.33 ? 241 LYS 4G CA    1 
ATOM   49523 C C     . LYS BA 1 261 ? 274.412 187.451 236.230 1.00 105.20 ? 241 LYS 4G C     1 
ATOM   49524 O O     . LYS BA 1 261 ? 273.966 188.175 235.316 1.00 104.69 ? 241 LYS 4G O     1 
ATOM   49525 C CB    . LYS BA 1 261 ? 272.309 186.077 236.518 1.00 97.04  ? 241 LYS 4G CB    1 
ATOM   49526 C CG    . LYS BA 1 261 ? 271.623 184.719 236.478 1.00 98.90  ? 241 LYS 4G CG    1 
ATOM   49527 C CD    . LYS BA 1 261 ? 270.115 184.803 236.558 1.00 101.72 ? 241 LYS 4G CD    1 
ATOM   49528 C CE    . LYS BA 1 261 ? 269.449 183.447 236.479 1.00 100.69 ? 241 LYS 4G CE    1 
ATOM   49529 N NZ    . LYS BA 1 261 ? 267.972 183.557 236.539 1.00 98.94  ? 241 LYS 4G NZ    1 
ATOM   49530 N N     . ARG BA 1 262 ? 275.357 187.833 237.090 1.00 100.55 ? 242 ARG 4G N     1 
ATOM   49531 C CA    . ARG BA 1 262 ? 276.012 189.160 236.937 1.00 94.41  ? 242 ARG 4G CA    1 
ATOM   49532 C C     . ARG BA 1 262 ? 277.427 188.950 236.392 1.00 94.05  ? 242 ARG 4G C     1 
ATOM   49533 O O     . ARG BA 1 262 ? 278.187 188.187 237.011 1.00 96.01  ? 242 ARG 4G O     1 
ATOM   49534 C CB    . ARG BA 1 262 ? 276.106 189.898 238.273 1.00 94.61  ? 242 ARG 4G CB    1 
ATOM   49535 C CG    . ARG BA 1 262 ? 274.776 190.178 238.957 1.00 94.12  ? 242 ARG 4G CG    1 
ATOM   49536 C CD    . ARG BA 1 262 ? 275.082 190.956 240.223 1.00 94.23  ? 242 ARG 4G CD    1 
ATOM   49537 N NE    . ARG BA 1 262 ? 273.928 191.285 241.042 1.00 96.59  ? 242 ARG 4G NE    1 
ATOM   49538 C CZ    . ARG BA 1 262 ? 273.775 190.892 242.302 1.00 98.70  ? 242 ARG 4G CZ    1 
ATOM   49539 N NH1   . ARG BA 1 262 ? 274.684 190.119 242.864 1.00 99.54  ? 242 ARG 4G NH1   1 
ATOM   49540 N NH2   . ARG BA 1 262 ? 272.712 191.270 242.991 1.00 98.77  ? 242 ARG 4G NH2   1 
ATOM   49541 N N     . PHE BA 1 263 ? 277.759 189.608 235.279 1.00 91.08  ? 243 PHE 4G N     1 
ATOM   49542 C CA    . PHE BA 1 263 ? 279.099 189.427 234.662 1.00 92.34  ? 243 PHE 4G CA    1 
ATOM   49543 C C     . PHE BA 1 263 ? 279.873 190.744 234.756 1.00 94.06  ? 243 PHE 4G C     1 
ATOM   49544 O O     . PHE BA 1 263 ? 279.383 191.759 234.229 1.00 94.83  ? 243 PHE 4G O     1 
ATOM   49545 C CB    . PHE BA 1 263 ? 278.970 188.987 233.203 1.00 89.23  ? 243 PHE 4G CB    1 
ATOM   49546 C CG    . PHE BA 1 263 ? 278.210 187.707 232.958 1.00 90.71  ? 243 PHE 4G CG    1 
ATOM   49547 C CD1   . PHE BA 1 263 ? 276.880 187.579 233.328 1.00 91.60  ? 243 PHE 4G CD1   1 
ATOM   49548 C CD2   . PHE BA 1 263 ? 278.828 186.623 232.355 1.00 91.94  ? 243 PHE 4G CD2   1 
ATOM   49549 C CE1   . PHE BA 1 263 ? 276.187 186.402 233.101 1.00 88.01  ? 243 PHE 4G CE1   1 
ATOM   49550 C CE2   . PHE BA 1 263 ? 278.134 185.445 232.129 1.00 88.60  ? 243 PHE 4G CE2   1 
ATOM   49551 C CZ    . PHE BA 1 263 ? 276.814 185.337 232.502 1.00 85.58  ? 243 PHE 4G CZ    1 
ATOM   49552 N N     . ILE BA 1 264 ? 281.057 190.720 235.377 1.00 94.44  ? 244 ILE 4G N     1 
ATOM   49553 C CA    . ILE BA 1 264 ? 281.903 191.947 235.486 1.00 94.06  ? 244 ILE 4G CA    1 
ATOM   49554 C C     . ILE BA 1 264 ? 282.832 191.982 234.271 1.00 96.27  ? 244 ILE 4G C     1 
ATOM   49555 O O     . ILE BA 1 264 ? 283.248 190.891 233.830 1.00 97.50  ? 244 ILE 4G O     1 
ATOM   49556 C CB    . ILE BA 1 264 ? 282.682 191.943 236.815 1.00 97.45  ? 244 ILE 4G CB    1 
ATOM   49557 C CG1   . ILE BA 1 264 ? 281.749 191.750 238.014 1.00 96.45  ? 244 ILE 4G CG1   1 
ATOM   49558 C CG2   . ILE BA 1 264 ? 283.524 193.201 236.956 1.00 91.61  ? 244 ILE 4G CG2   1 
ATOM   49559 C CD1   . ILE BA 1 264 ? 282.458 191.743 239.346 1.00 95.94  ? 244 ILE 4G CD1   1 
ATOM   49560 N N     . ASN BA 1 265 ? 283.143 193.171 233.742 1.00 97.52  ? 245 ASN 4G N     1 
ATOM   49561 C CA    . ASN BA 1 265 ? 283.946 193.238 232.490 1.00 96.85  ? 245 ASN 4G CA    1 
ATOM   49562 C C     . ASN BA 1 265 ? 283.382 192.243 231.471 1.00 97.69  ? 245 ASN 4G C     1 
ATOM   49563 O O     . ASN BA 1 265 ? 284.151 191.385 231.001 1.00 95.99  ? 245 ASN 4G O     1 
ATOM   49564 C CB    . ASN BA 1 265 ? 285.433 193.005 232.749 1.00 94.31  ? 245 ASN 4G CB    1 
ATOM   49565 C CG    . ASN BA 1 265 ? 286.035 194.041 233.674 1.00 97.25  ? 245 ASN 4G CG    1 
ATOM   49566 O OD1   . ASN BA 1 265 ? 285.345 194.954 234.124 1.00 96.93  ? 245 ASN 4G OD1   1 
ATOM   49567 N ND2   . ASN BA 1 265 ? 287.322 193.913 233.958 1.00 97.74  ? 245 ASN 4G ND2   1 
ATOM   49568 N N     . PRO BA 1 266 ? 282.086 192.325 231.095 1.00 90.48  ? 246 PRO 4G N     1 
ATOM   49569 C CA    . PRO BA 1 266 ? 281.487 191.337 230.188 1.00 89.16  ? 246 PRO 4G CA    1 
ATOM   49570 C C     . PRO BA 1 266 ? 281.846 191.468 228.702 1.00 86.53  ? 246 PRO 4G C     1 
ATOM   49571 O O     . PRO BA 1 266 ? 282.168 192.555 228.277 1.00 91.87  ? 246 PRO 4G O     1 
ATOM   49572 C CB    . PRO BA 1 266 ? 279.986 191.618 230.344 1.00 90.90  ? 246 PRO 4G CB    1 
ATOM   49573 C CG    . PRO BA 1 266 ? 279.917 193.096 230.641 1.00 88.33  ? 246 PRO 4G CG    1 
ATOM   49574 C CD    . PRO BA 1 266 ? 281.131 193.365 231.500 1.00 87.08  ? 246 PRO 4G CD    1 
ATOM   49575 N N     . SER BA 1 267 ? 281.786 190.355 227.963 1.00 82.77  ? 247 SER 4G N     1 
ATOM   49576 C CA    . SER BA 1 267 ? 282.023 190.378 226.497 1.00 85.32  ? 247 SER 4G CA    1 
ATOM   49577 C C     . SER BA 1 267 ? 280.993 189.445 225.857 1.00 84.21  ? 247 SER 4G C     1 
ATOM   49578 O O     . SER BA 1 267 ? 280.421 188.628 226.602 1.00 86.26  ? 247 SER 4G O     1 
ATOM   49579 C CB    . SER BA 1 267 ? 283.424 189.955 226.166 1.00 85.42  ? 247 SER 4G CB    1 
ATOM   49580 O OG    . SER BA 1 267 ? 283.671 188.634 226.618 1.00 90.71  ? 247 SER 4G OG    1 
ATOM   49581 N N     . ILE BA 1 268 ? 280.754 189.539 224.547 1.00 85.22  ? 248 ILE 4G N     1 
ATOM   49582 C CA    . ILE BA 1 268 ? 279.669 188.697 223.966 1.00 87.49  ? 248 ILE 4G CA    1 
ATOM   49583 C C     . ILE BA 1 268 ? 280.081 187.230 224.120 1.00 93.19  ? 248 ILE 4G C     1 
ATOM   49584 O O     . ILE BA 1 268 ? 279.217 186.417 224.491 1.00 99.52  ? 248 ILE 4G O     1 
ATOM   49585 C CB    . ILE BA 1 268 ? 279.386 189.071 222.498 1.00 88.30  ? 248 ILE 4G CB    1 
ATOM   49586 C CG1   . ILE BA 1 268 ? 279.052 190.558 222.350 1.00 89.78  ? 248 ILE 4G CG1   1 
ATOM   49587 C CG2   . ILE BA 1 268 ? 278.290 188.193 221.919 1.00 88.53  ? 248 ILE 4G CG2   1 
ATOM   49588 C CD1   . ILE BA 1 268 ? 278.733 190.971 220.934 1.00 91.00  ? 248 ILE 4G CD1   1 
ATOM   49589 N N     . ASN BA 1 269 ? 281.361 186.917 223.898 1.00 91.48  ? 249 ASN 4G N     1 
ATOM   49590 C CA    . ASN BA 1 269 ? 281.858 185.522 224.047 1.00 93.09  ? 249 ASN 4G CA    1 
ATOM   49591 C C     . ASN BA 1 269 ? 281.464 184.975 225.422 1.00 93.64  ? 249 ASN 4G C     1 
ATOM   49592 O O     . ASN BA 1 269 ? 280.817 183.917 225.463 1.00 94.16  ? 249 ASN 4G O     1 
ATOM   49593 C CB    . ASN BA 1 269 ? 283.370 185.444 223.829 1.00 92.16  ? 249 ASN 4G CB    1 
ATOM   49594 C CG    . ASN BA 1 269 ? 283.920 184.033 223.870 1.00 95.74  ? 249 ASN 4G CG    1 
ATOM   49595 O OD1   . ASN BA 1 269 ? 283.177 183.069 224.023 1.00 97.59  ? 249 ASN 4G OD1   1 
ATOM   49596 N ND2   . ASN BA 1 269 ? 285.226 183.902 223.700 1.00 94.19  ? 249 ASN 4G ND2   1 
ATOM   49597 N N     . ASP BA 1 270 ? 281.843 185.655 226.509 1.00 89.57  ? 250 ASP 4G N     1 
ATOM   49598 C CA    . ASP BA 1 270 ? 281.573 185.150 227.850 1.00 87.75  ? 250 ASP 4G CA    1 
ATOM   49599 C C     . ASP BA 1 270 ? 280.105 184.780 228.023 1.00 88.90  ? 250 ASP 4G C     1 
ATOM   49600 O O     . ASP BA 1 270 ? 279.785 183.719 228.571 1.00 94.93  ? 250 ASP 4G O     1 
ATOM   49601 C CB    . ASP BA 1 270 ? 281.989 186.185 228.893 1.00 89.71  ? 250 ASP 4G CB    1 
ATOM   49602 C CG    . ASP BA 1 270 ? 283.488 186.213 229.121 1.00 94.45  ? 250 ASP 4G CG    1 
ATOM   49603 O OD1   . ASP BA 1 270 ? 284.184 185.320 228.597 1.00 95.50  ? 250 ASP 4G OD1   1 
ATOM   49604 O OD2   . ASP BA 1 270 ? 283.967 187.127 229.827 1.00 92.20  ? 250 ASP 4G OD2   1 
ATOM   49605 N N     . VAL BA 1 271 ? 279.215 185.657 227.555 1.00 75.79  ? 251 VAL 4G N     1 
ATOM   49606 C CA    . VAL BA 1 271 ? 277.754 185.365 227.658 1.00 74.34  ? 251 VAL 4G CA    1 
ATOM   49607 C C     . VAL BA 1 271 ? 277.460 184.107 226.837 1.00 79.19  ? 251 VAL 4G C     1 
ATOM   49608 O O     . VAL BA 1 271 ? 276.778 183.208 227.362 1.00 85.62  ? 251 VAL 4G O     1 
ATOM   49609 C CB    . VAL BA 1 271 ? 276.900 186.562 227.199 1.00 73.91  ? 251 VAL 4G CB    1 
ATOM   49610 C CG1   . VAL BA 1 271 ? 275.415 186.232 227.236 1.00 73.59  ? 251 VAL 4G CG1   1 
ATOM   49611 C CG2   . VAL BA 1 271 ? 277.188 187.803 228.029 1.00 77.49  ? 251 VAL 4G CG2   1 
ATOM   49612 N N     . VAL BA 1 272 ? 277.962 184.041 225.603 1.00 82.81  ? 252 VAL 4G N     1 
ATOM   49613 C CA    . VAL BA 1 272 ? 277.716 182.858 224.726 1.00 84.12  ? 252 VAL 4G CA    1 
ATOM   49614 C C     . VAL BA 1 272 ? 278.169 181.591 225.460 1.00 88.97  ? 252 VAL 4G C     1 
ATOM   49615 O O     . VAL BA 1 272 ? 277.391 180.622 225.494 1.00 90.76  ? 252 VAL 4G O     1 
ATOM   49616 C CB    . VAL BA 1 272 ? 278.424 183.015 223.368 1.00 84.12  ? 252 VAL 4G CB    1 
ATOM   49617 C CG1   . VAL BA 1 272 ? 278.466 181.710 222.591 1.00 87.02  ? 252 VAL 4G CG1   1 
ATOM   49618 C CG2   . VAL BA 1 272 ? 277.797 184.119 222.532 1.00 84.10  ? 252 VAL 4G CG2   1 
ATOM   49619 N N     . GLN BA 1 273 ? 279.373 181.596 226.032 1.00 91.53  ? 253 GLN 4G N     1 
ATOM   49620 C CA    . GLN BA 1 273 ? 279.894 180.417 226.715 1.00 87.94  ? 253 GLN 4G CA    1 
ATOM   49621 C C     . GLN BA 1 273 ? 279.040 180.065 227.930 1.00 88.05  ? 253 GLN 4G C     1 
ATOM   49622 O O     . GLN BA 1 273 ? 278.801 178.885 228.205 1.00 92.48  ? 253 GLN 4G O     1 
ATOM   49623 C CB    . GLN BA 1 273 ? 281.345 180.642 227.126 1.00 87.06  ? 253 GLN 4G CB    1 
ATOM   49624 C CG    . GLN BA 1 273 ? 282.335 180.511 225.981 1.00 89.98  ? 253 GLN 4G CG    1 
ATOM   49625 C CD    . GLN BA 1 273 ? 282.176 179.211 225.225 1.00 92.32  ? 253 GLN 4G CD    1 
ATOM   49626 O OE1   . GLN BA 1 273 ? 282.105 178.136 225.821 1.00 95.87  ? 253 GLN 4G OE1   1 
ATOM   49627 N NE2   . GLN BA 1 273 ? 282.114 179.296 223.902 1.00 86.65  ? 253 GLN 4G NE2   1 
ATOM   49628 N N     . ALA BA 1 274 ? 278.585 181.077 228.671 1.00 85.15  ? 254 ALA 4G N     1 
ATOM   49629 C CA    . ALA BA 1 274 ? 277.726 180.823 229.820 1.00 85.13  ? 254 ALA 4G CA    1 
ATOM   49630 C C     . ALA BA 1 274 ? 276.407 180.191 229.397 1.00 87.29  ? 254 ALA 4G C     1 
ATOM   49631 O O     . ALA BA 1 274 ? 275.884 179.310 230.084 1.00 90.47  ? 254 ALA 4G O     1 
ATOM   49632 C CB    . ALA BA 1 274 ? 277.484 182.117 230.593 1.00 85.06  ? 254 ALA 4G CB    1 
ATOM   49633 N N     . ILE BA 1 275 ? 275.884 180.597 228.235 1.00 82.91  ? 255 ILE 4G N     1 
ATOM   49634 C CA    . ILE BA 1 275 ? 274.537 180.097 227.810 1.00 81.69  ? 255 ILE 4G CA    1 
ATOM   49635 C C     . ILE BA 1 275 ? 274.654 178.761 227.064 1.00 81.70  ? 255 ILE 4G C     1 
ATOM   49636 O O     . ILE BA 1 275 ? 273.624 178.070 226.972 1.00 83.47  ? 255 ILE 4G O     1 
ATOM   49637 C CB    . ILE BA 1 275 ? 273.769 181.178 227.023 1.00 79.35  ? 255 ILE 4G CB    1 
ATOM   49638 C CG1   . ILE BA 1 275 ? 274.479 181.569 225.723 1.00 78.01  ? 255 ILE 4G CG1   1 
ATOM   49639 C CG2   . ILE BA 1 275 ? 273.522 182.395 227.897 1.00 80.22  ? 255 ILE 4G CG2   1 
ATOM   49640 C CD1   . ILE BA 1 275 ? 273.806 182.707 224.995 1.00 79.80  ? 255 ILE 4G CD1   1 
ATOM   49641 N N     . ARG BA 1 276 ? 275.833 178.408 226.538 1.00 85.02  ? 256 ARG 4G N     1 
ATOM   49642 C CA    . ARG BA 1 276 ? 276.014 177.087 225.943 1.00 89.28  ? 256 ARG 4G CA    1 
ATOM   49643 C C     . ARG BA 1 276 ? 276.581 176.083 226.941 1.00 92.37  ? 256 ARG 4G C     1 
ATOM   49644 O O     . ARG BA 1 276 ? 276.037 174.982 227.087 1.00 90.17  ? 256 ARG 4G O     1 
ATOM   49645 C CB    . ARG BA 1 276 ? 276.914 177.185 224.710 1.00 87.08  ? 256 ARG 4G CB    1 
ATOM   49646 C CG    . ARG BA 1 276 ? 276.203 177.707 223.476 1.00 88.07  ? 256 ARG 4G CG    1 
ATOM   49647 C CD    . ARG BA 1 276 ? 277.158 178.411 222.534 1.00 85.96  ? 256 ARG 4G CD    1 
ATOM   49648 N NE    . ARG BA 1 276 ? 276.503 178.813 221.296 1.00 83.43  ? 256 ARG 4G NE    1 
ATOM   49649 C CZ    . ARG BA 1 276 ? 276.974 178.562 220.080 1.00 87.62  ? 256 ARG 4G CZ    1 
ATOM   49650 N NH1   . ARG BA 1 276 ? 278.114 177.912 219.903 1.00 88.33  ? 256 ARG 4G NH1   1 
ATOM   49651 N NH2   . ARG BA 1 276 ? 276.290 178.976 219.020 1.00 89.51  ? 256 ARG 4G NH2   1 
ATOM   49652 N N     . ASN BA 1 277 ? 277.660 176.436 227.630 1.00 97.83  ? 257 ASN 4G N     1 
ATOM   49653 C CA    . ASN BA 1 277 ? 278.297 175.549 228.590 1.00 94.07  ? 257 ASN 4G CA    1 
ATOM   49654 C C     . ASN BA 1 277 ? 277.958 175.974 230.012 1.00 91.85  ? 257 ASN 4G C     1 
ATOM   49655 O O     . ASN BA 1 277 ? 277.399 177.050 230.238 1.00 95.04  ? 257 ASN 4G O     1 
ATOM   49656 C CB    . ASN BA 1 277 ? 279.818 175.531 228.402 1.00 94.15  ? 257 ASN 4G CB    1 
ATOM   49657 C CG    . ASN BA 1 277 ? 280.231 174.976 227.054 1.00 94.60  ? 257 ASN 4G CG    1 
ATOM   49658 O OD1   . ASN BA 1 277 ? 279.385 174.609 226.238 1.00 93.19  ? 257 ASN 4G OD1   1 
ATOM   49659 N ND2   . ASN BA 1 277 ? 281.535 174.906 226.814 1.00 94.90  ? 257 ASN 4G ND2   1 
ATOM   49660 N N     . GLY BA 1 278 ? 278.292 175.110 230.965 1.00 99.96  ? 258 GLY 4G N     1 
ATOM   49661 C CA    . GLY BA 1 278 ? 278.015 175.369 232.365 1.00 102.47 ? 258 GLY 4G CA    1 
ATOM   49662 C C     . GLY BA 1 278 ? 278.661 176.628 232.901 1.00 105.79 ? 258 GLY 4G C     1 
ATOM   49663 O O     . GLY BA 1 278 ? 279.837 176.892 232.639 1.00 109.13 ? 258 GLY 4G O     1 
ATOM   49664 N N     . ASN BA 1 279 ? 277.874 177.440 233.614 1.00 104.90 ? 259 ASN 4G N     1 
ATOM   49665 C CA    . ASN BA 1 279 ? 278.388 178.724 234.161 1.00 104.55 ? 259 ASN 4G CA    1 
ATOM   49666 C C     . ASN BA 1 279 ? 279.623 178.454 235.027 1.00 104.76 ? 259 ASN 4G C     1 
ATOM   49667 O O     . ASN BA 1 279 ? 279.513 177.706 235.998 0.00 105.37 ? 259 ASN 4G O     1 
ATOM   49668 C CB    . ASN BA 1 279 ? 277.310 179.468 234.954 1.00 104.94 ? 259 ASN 4G CB    1 
ATOM   49669 C CG    . ASN BA 1 279 ? 277.771 180.814 235.465 1.00 106.03 ? 259 ASN 4G CG    1 
ATOM   49670 O OD1   . ASN BA 1 279 ? 277.802 181.049 236.671 1.00 106.95 ? 259 ASN 4G OD1   1 
ATOM   49671 N ND2   . ASN BA 1 279 ? 278.136 181.707 234.559 1.00 103.70 ? 259 ASN 4G ND2   1 
ATOM   49672 O OXT   . ASN BA 1 279 ? 280.679 179.013 234.703 0.00 105.38 ? 259 ASN 4G OXT   1 
ATOM   49673 N N     . ASP CA 1 30  ? 226.904 267.834 144.522 1.00 103.12 ? 10  ASP 1H N     1 
ATOM   49674 C CA    . ASP CA 1 30  ? 225.431 267.958 144.374 1.00 104.81 ? 10  ASP 1H CA    1 
ATOM   49675 C C     . ASP CA 1 30  ? 224.752 267.153 145.486 1.00 105.75 ? 10  ASP 1H C     1 
ATOM   49676 O O     . ASP CA 1 30  ? 224.855 265.911 145.460 1.00 103.52 ? 10  ASP 1H O     1 
ATOM   49677 C CB    . ASP CA 1 30  ? 224.976 267.513 142.982 1.00 106.57 ? 10  ASP 1H CB    1 
ATOM   49678 C CG    . ASP CA 1 30  ? 223.486 267.665 142.747 1.00 108.49 ? 10  ASP 1H CG    1 
ATOM   49679 O OD1   . ASP CA 1 30  ? 222.791 268.130 143.669 1.00 105.07 ? 10  ASP 1H OD1   1 
ATOM   49680 O OD2   . ASP CA 1 30  ? 223.027 267.316 141.642 1.00 110.14 ? 10  ASP 1H OD2   1 
ATOM   49681 N N     . ILE CA 1 31  ? 224.071 267.839 146.407 1.00 103.10 ? 11  ILE 1H N     1 
ATOM   49682 C CA    . ILE CA 1 31  ? 223.362 267.137 147.518 1.00 103.55 ? 11  ILE 1H CA    1 
ATOM   49683 C C     . ILE CA 1 31  ? 222.276 266.250 146.900 1.00 102.57 ? 11  ILE 1H C     1 
ATOM   49684 O O     . ILE CA 1 31  ? 222.091 265.122 147.387 1.00 104.95 ? 11  ILE 1H O     1 
ATOM   49685 C CB    . ILE CA 1 31  ? 222.799 268.143 148.545 1.00 98.83  ? 11  ILE 1H CB    1 
ATOM   49686 C CG1   . ILE CA 1 31  ? 222.229 267.442 149.780 1.00 96.99  ? 11  ILE 1H CG1   1 
ATOM   49687 C CG2   . ILE CA 1 31  ? 221.787 269.083 147.910 1.00 94.33  ? 11  ILE 1H CG2   1 
ATOM   49688 C CD1   . ILE CA 1 31  ? 223.249 266.631 150.544 1.00 100.16 ? 11  ILE 1H CD1   1 
ATOM   49689 N N     . LEU CA 1 32  ? 221.612 266.729 145.849 1.00 97.99  ? 12  LEU 1H N     1 
ATOM   49690 C CA    . LEU CA 1 32  ? 220.572 265.918 145.162 1.00 97.97  ? 12  LEU 1H CA    1 
ATOM   49691 C C     . LEU CA 1 32  ? 221.202 264.598 144.702 1.00 99.76  ? 12  LEU 1H C     1 
ATOM   49692 O O     . LEU CA 1 32  ? 220.662 263.532 145.070 1.00 101.21 ? 12  LEU 1H O     1 
ATOM   49693 C CB    . LEU CA 1 32  ? 220.066 266.724 143.962 1.00 97.81  ? 12  LEU 1H CB    1 
ATOM   49694 C CG    . LEU CA 1 32  ? 218.953 266.090 143.139 1.00 94.83  ? 12  LEU 1H CG    1 
ATOM   49695 C CD1   . LEU CA 1 32  ? 217.620 266.242 143.847 1.00 98.13  ? 12  LEU 1H CD1   1 
ATOM   49696 C CD2   . LEU CA 1 32  ? 218.889 266.706 141.750 1.00 95.18  ? 12  LEU 1H CD2   1 
ATOM   49697 N N     . THR CA 1 33  ? 222.302 264.678 143.945 1.00 97.82  ? 13  THR 1H N     1 
ATOM   49698 C CA    . THR CA 1 33  ? 222.981 263.464 143.405 1.00 95.98  ? 13  THR 1H CA    1 
ATOM   49699 C C     . THR CA 1 33  ? 223.514 262.596 144.549 1.00 92.15  ? 13  THR 1H C     1 
ATOM   49700 O O     . THR CA 1 33  ? 223.497 261.359 144.407 1.00 93.87  ? 13  THR 1H O     1 
ATOM   49701 C CB    . THR CA 1 33  ? 224.086 263.856 142.417 1.00 99.53  ? 13  THR 1H CB    1 
ATOM   49702 O OG1   . THR CA 1 33  ? 223.480 264.602 141.362 1.00 101.50 ? 13  THR 1H OG1   1 
ATOM   49703 C CG2   . THR CA 1 33  ? 224.814 262.663 141.838 1.00 98.40  ? 13  THR 1H CG2   1 
ATOM   49704 N N     . GLN CA 1 34  ? 224.002 263.221 145.625 1.00 87.26  ? 14  GLN 1H N     1 
ATOM   49705 C CA    . GLN CA 1 34  ? 224.549 262.453 146.771 1.00 91.33  ? 14  GLN 1H CA    1 
ATOM   49706 C C     . GLN CA 1 34  ? 223.426 261.566 147.304 1.00 93.72  ? 14  GLN 1H C     1 
ATOM   49707 O O     . GLN CA 1 34  ? 223.699 260.382 147.581 1.00 97.52  ? 14  GLN 1H O     1 
ATOM   49708 C CB    . GLN CA 1 34  ? 225.057 263.412 147.848 1.00 91.13  ? 14  GLN 1H CB    1 
ATOM   49709 C CG    . GLN CA 1 34  ? 225.590 262.715 149.092 1.00 91.72  ? 14  GLN 1H CG    1 
ATOM   49710 C CD    . GLN CA 1 34  ? 226.068 263.709 150.120 1.00 93.05  ? 14  GLN 1H CD    1 
ATOM   49711 O OE1   . GLN CA 1 34  ? 226.019 264.921 149.908 1.00 92.85  ? 14  GLN 1H OE1   1 
ATOM   49712 N NE2   . GLN CA 1 34  ? 226.545 263.204 151.244 1.00 93.94  ? 14  GLN 1H NE2   1 
ATOM   49713 N N     . LEU CA 1 35  ? 222.212 262.107 147.427 1.00 93.14  ? 15  LEU 1H N     1 
ATOM   49714 C CA    . LEU CA 1 35  ? 221.047 261.260 147.807 1.00 92.98  ? 15  LEU 1H CA    1 
ATOM   49715 C C     . LEU CA 1 35  ? 220.482 260.647 146.525 1.00 94.68  ? 15  LEU 1H C     1 
ATOM   49716 O O     . LEU CA 1 35  ? 221.049 260.894 145.451 1.00 95.35  ? 15  LEU 1H O     1 
ATOM   49717 C CB    . LEU CA 1 35  ? 219.996 262.079 148.568 1.00 91.71  ? 15  LEU 1H CB    1 
ATOM   49718 C CG    . LEU CA 1 35  ? 220.376 262.522 149.981 1.00 91.52  ? 15  LEU 1H CG    1 
ATOM   49719 C CD1   . LEU CA 1 35  ? 220.958 261.361 150.769 1.00 91.89  ? 15  LEU 1H CD1   1 
ATOM   49720 C CD2   . LEU CA 1 35  ? 221.336 263.698 149.973 1.00 92.77  ? 15  LEU 1H CD2   1 
ATOM   49721 N N     . GLY CA 1 36  ? 219.419 259.855 146.629 1.00 90.47  ? 16  GLY 1H N     1 
ATOM   49722 C CA    . GLY CA 1 36  ? 218.891 259.154 145.444 1.00 85.73  ? 16  GLY 1H CA    1 
ATOM   49723 C C     . GLY CA 1 36  ? 217.800 259.936 144.738 1.00 85.17  ? 16  GLY 1H C     1 
ATOM   49724 O O     . GLY CA 1 36  ? 217.191 259.378 143.808 1.00 86.28  ? 16  GLY 1H O     1 
ATOM   49725 N N     . VAL CA 1 37  ? 217.553 261.185 145.148 1.00 86.71  ? 17  VAL 1H N     1 
ATOM   49726 C CA    . VAL CA 1 37  ? 216.403 261.937 144.565 1.00 84.88  ? 17  VAL 1H CA    1 
ATOM   49727 C C     . VAL CA 1 37  ? 216.607 262.029 143.051 1.00 85.75  ? 17  VAL 1H C     1 
ATOM   49728 O O     . VAL CA 1 37  ? 217.732 262.364 142.628 1.00 90.56  ? 17  VAL 1H O     1 
ATOM   49729 C CB    . VAL CA 1 37  ? 216.261 263.333 145.193 1.00 86.06  ? 17  VAL 1H CB    1 
ATOM   49730 C CG1   . VAL CA 1 37  ? 215.066 264.079 144.622 1.00 88.84  ? 17  VAL 1H CG1   1 
ATOM   49731 C CG2   . VAL CA 1 37  ? 216.153 263.263 146.708 1.00 85.83  ? 17  VAL 1H CG2   1 
ATOM   49732 N N     . LYS CA 1 38  ? 215.555 261.762 142.271 1.00 81.48  ? 18  LYS 1H N     1 
ATOM   49733 C CA    . LYS CA 1 38  ? 215.662 261.772 140.787 1.00 84.25  ? 18  LYS 1H CA    1 
ATOM   49734 C C     . LYS CA 1 38  ? 214.335 262.246 140.189 1.00 86.32  ? 18  LYS 1H C     1 
ATOM   49735 O O     . LYS CA 1 38  ? 213.306 262.123 140.879 1.00 91.05  ? 18  LYS 1H O     1 
ATOM   49736 C CB    . LYS CA 1 38  ? 216.072 260.385 140.289 1.00 89.23  ? 18  LYS 1H CB    1 
ATOM   49737 C CG    . LYS CA 1 38  ? 215.153 259.244 140.710 1.00 87.01  ? 18  LYS 1H CG    1 
ATOM   49738 C CD    . LYS CA 1 38  ? 215.627 257.892 140.225 1.00 90.17  ? 18  LYS 1H CD    1 
ATOM   49739 C CE    . LYS CA 1 38  ? 214.743 256.754 140.684 1.00 85.81  ? 18  LYS 1H CE    1 
ATOM   49740 N NZ    . LYS CA 1 38  ? 214.681 256.674 142.165 1.00 88.90  ? 18  LYS 1H NZ    1 
ATOM   49741 N N     . ASP CA 1 39  ? 214.358 262.755 138.956 1.00 94.44  ? 19  ASP 1H N     1 
ATOM   49742 C CA    . ASP CA 1 39  ? 213.135 263.333 138.346 1.00 92.63  ? 19  ASP 1H CA    1 
ATOM   49743 C C     . ASP CA 1 39  ? 212.226 262.186 137.888 1.00 93.89  ? 19  ASP 1H C     1 
ATOM   49744 O O     . ASP CA 1 39  ? 212.763 261.124 137.535 1.00 97.08  ? 19  ASP 1H O     1 
ATOM   49745 C CB    . ASP CA 1 39  ? 213.483 264.296 137.206 1.00 95.80  ? 19  ASP 1H CB    1 
ATOM   49746 C CG    . ASP CA 1 39  ? 212.311 265.126 136.721 1.00 100.10 ? 19  ASP 1H CG    1 
ATOM   49747 O OD1   . ASP CA 1 39  ? 211.325 264.534 136.250 1.00 102.90 ? 19  ASP 1H OD1   1 
ATOM   49748 O OD2   . ASP CA 1 39  ? 212.394 266.367 136.816 1.00 100.56 ? 19  ASP 1H OD2   1 
ATOM   49749 N N     . ILE CA 1 40  ? 210.907 262.397 137.916 1.00 88.98  ? 20  ILE 1H N     1 
ATOM   49750 C CA    . ILE CA 1 40  ? 209.936 261.323 137.559 1.00 88.64  ? 20  ILE 1H CA    1 
ATOM   49751 C C     . ILE CA 1 40  ? 209.705 261.329 136.047 1.00 91.70  ? 20  ILE 1H C     1 
ATOM   49752 O O     . ILE CA 1 40  ? 209.618 260.236 135.462 1.00 98.34  ? 20  ILE 1H O     1 
ATOM   49753 C CB    . ILE CA 1 40  ? 208.623 261.511 138.337 1.00 89.58  ? 20  ILE 1H CB    1 
ATOM   49754 C CG1   . ILE CA 1 40  ? 208.867 261.514 139.849 1.00 93.12  ? 20  ILE 1H CG1   1 
ATOM   49755 C CG2   . ILE CA 1 40  ? 207.600 260.467 137.932 1.00 90.80  ? 20  ILE 1H CG2   1 
ATOM   49756 C CD1   . ILE CA 1 40  ? 207.622 261.713 140.676 1.00 86.23  ? 20  ILE 1H CD1   1 
ATOM   49757 N N     . SER CA 1 41  ? 209.614 262.512 135.431 1.00 99.19  ? 21  SER 1H N     1 
ATOM   49758 C CA    . SER CA 1 41  ? 209.313 262.563 134.008 1.00 99.05  ? 21  SER 1H CA    1 
ATOM   49759 C C     . SER CA 1 41  ? 210.322 261.754 133.200 1.00 102.32 ? 21  SER 1H C     1 
ATOM   49760 O O     . SER CA 1 41  ? 209.951 261.053 132.255 1.00 102.87 ? 21  SER 1H O     1 
ATOM   49761 C CB    . SER CA 1 41  ? 209.277 264.014 133.528 1.00 99.95  ? 21  SER 1H CB    1 
ATOM   49762 O OG    . SER CA 1 41  ? 210.546 264.625 133.670 1.00 102.27 ? 21  SER 1H OG    1 
ATOM   49763 N N     . LYS CA 1 42  ? 211.603 261.844 133.561 1.00 97.44  ? 22  LYS 1H N     1 
ATOM   49764 C CA    . LYS CA 1 42  ? 212.626 261.079 132.851 1.00 96.96  ? 22  LYS 1H CA    1 
ATOM   49765 C C     . LYS CA 1 42  ? 212.580 259.603 133.223 1.00 96.56  ? 22  LYS 1H C     1 
ATOM   49766 O O     . LYS CA 1 42  ? 212.853 258.737 132.388 1.00 95.81  ? 22  LYS 1H O     1 
ATOM   49767 C CB    . LYS CA 1 42  ? 214.009 261.666 133.138 1.00 95.36  ? 22  LYS 1H CB    1 
ATOM   49768 C CG    . LYS CA 1 42  ? 214.287 262.981 132.434 1.00 97.43  ? 22  LYS 1H CG    1 
ATOM   49769 C CD    . LYS CA 1 42  ? 215.544 263.639 132.982 1.00 98.92  ? 22  LYS 1H CD    1 
ATOM   49770 C CE    . LYS CA 1 42  ? 215.378 265.147 133.084 1.00 99.79  ? 22  LYS 1H CE    1 
ATOM   49771 N NZ    . LYS CA 1 42  ? 214.321 265.525 134.059 1.00 97.68  ? 22  LYS 1H NZ    1 
ATOM   49772 N N     . GLN CA 1 43  ? 212.244 259.302 134.479 1.00 95.35  ? 23  GLN 1H N     1 
ATOM   49773 C CA    . GLN CA 1 43  ? 212.253 257.886 134.936 1.00 93.60  ? 23  GLN 1H CA    1 
ATOM   49774 C C     . GLN CA 1 43  ? 211.107 257.106 134.282 1.00 94.42  ? 23  GLN 1H C     1 
ATOM   49775 O O     . GLN CA 1 43  ? 211.326 255.938 133.926 1.00 102.88 ? 23  GLN 1H O     1 
ATOM   49776 C CB    . GLN CA 1 43  ? 212.133 257.812 136.459 1.00 96.38  ? 23  GLN 1H CB    1 
ATOM   49777 C CG    . GLN CA 1 43  ? 212.109 256.389 137.001 1.00 95.23  ? 23  GLN 1H CG    1 
ATOM   49778 C CD    . GLN CA 1 43  ? 211.966 256.363 138.502 1.00 97.92  ? 23  GLN 1H CD    1 
ATOM   49779 O OE1   . GLN CA 1 43  ? 211.878 257.403 139.151 1.00 99.40  ? 23  GLN 1H OE1   1 
ATOM   49780 N NE2   . GLN CA 1 43  ? 211.936 255.169 139.064 1.00 97.53  ? 23  GLN 1H NE2   1 
ATOM   49781 N N     . ASN CA 1 44  ? 209.937 257.730 134.119 1.00 87.47  ? 24  ASN 1H N     1 
ATOM   49782 C CA    . ASN CA 1 44  ? 208.757 256.992 133.595 1.00 86.78  ? 24  ASN 1H CA    1 
ATOM   49783 C C     . ASN CA 1 44  ? 208.741 256.995 132.064 1.00 91.26  ? 24  ASN 1H C     1 
ATOM   49784 O O     . ASN CA 1 44  ? 207.786 256.433 131.496 1.00 88.60  ? 24  ASN 1H O     1 
ATOM   49785 C CB    . ASN CA 1 44  ? 207.442 257.561 134.136 1.00 90.69  ? 24  ASN 1H CB    1 
ATOM   49786 C CG    . ASN CA 1 44  ? 207.334 257.478 135.645 1.00 94.54  ? 24  ASN 1H CG    1 
ATOM   49787 O OD1   . ASN CA 1 44  ? 208.238 256.988 136.317 1.00 98.01  ? 24  ASN 1H OD1   1 
ATOM   49788 N ND2   . ASN CA 1 44  ? 206.222 257.952 136.183 1.00 86.11  ? 24  ASN 1H ND2   1 
ATOM   49789 N N     . ALA CA 1 45  ? 209.735 257.599 131.412 1.00 101.29 ? 25  ALA 1H N     1 
ATOM   49790 C CA    . ALA CA 1 45  ? 209.689 257.682 129.952 1.00 102.73 ? 25  ALA 1H CA    1 
ATOM   49791 C C     . ALA CA 1 45  ? 209.937 256.355 129.240 1.00 102.77 ? 25  ALA 1H C     1 
ATOM   49792 O O     . ALA CA 1 45  ? 209.213 256.012 128.308 1.00 101.98 ? 25  ALA 1H O     1 
ATOM   49793 C CB    . ALA CA 1 45  ? 210.702 258.710 129.473 1.00 98.18  ? 25  ALA 1H CB    1 
ATOM   49794 N N     . ASN CA 1 46  ? 210.949 255.604 129.672 1.00 98.63  ? 26  ASN 1H N     1 
ATOM   49795 C CA    . ASN CA 1 46  ? 211.263 254.317 129.046 1.00 97.43  ? 26  ASN 1H CA    1 
ATOM   49796 C C     . ASN CA 1 46  ? 211.261 253.181 130.040 1.00 94.69  ? 26  ASN 1H C     1 
ATOM   49797 O O     . ASN CA 1 46  ? 211.898 252.158 129.807 1.00 97.43  ? 26  ASN 1H O     1 
ATOM   49798 C CB    . ASN CA 1 46  ? 212.615 254.368 128.338 1.00 100.31 ? 26  ASN 1H CB    1 
ATOM   49799 C CG    . ASN CA 1 46  ? 212.650 255.381 127.207 1.00 102.10 ? 26  ASN 1H CG    1 
ATOM   49800 O OD1   . ASN CA 1 46  ? 211.656 256.047 126.925 1.00 101.04 ? 26  ASN 1H OD1   1 
ATOM   49801 N ND2   . ASN CA 1 46  ? 213.798 255.486 126.548 1.00 101.07 ? 26  ASN 1H ND2   1 
ATOM   49802 N N     . LYS CA 1 47  ? 210.550 253.336 131.139 1.00 88.99  ? 27  LYS 1H N     1 
ATOM   49803 C CA    . LYS CA 1 47  ? 210.595 252.325 132.179 1.00 89.96  ? 27  LYS 1H CA    1 
ATOM   49804 C C     . LYS CA 1 47  ? 210.138 250.969 131.689 1.00 98.06  ? 27  LYS 1H C     1 
ATOM   49805 O O     . LYS CA 1 47  ? 209.174 250.877 130.933 1.00 101.06 ? 27  LYS 1H O     1 
ATOM   49806 C CB    . LYS CA 1 47  ? 209.702 252.761 133.339 1.00 87.82  ? 27  LYS 1H CB    1 
ATOM   49807 C CG    . LYS CA 1 47  ? 209.632 251.769 134.489 1.00 86.89  ? 27  LYS 1H CG    1 
ATOM   49808 C CD    . LYS CA 1 47  ? 208.710 252.287 135.583 1.00 86.89  ? 27  LYS 1H CD    1 
ATOM   49809 C CE    . LYS CA 1 47  ? 208.620 251.299 136.732 1.00 86.52  ? 27  LYS 1H CE    1 
ATOM   49810 N NZ    . LYS CA 1 47  ? 209.951 251.052 137.353 1.00 89.10  ? 27  LYS 1H NZ    1 
ATOM   49811 N N     . PHE CA 1 48  ? 210.843 249.914 132.118 1.00 94.44  ? 28  PHE 1H N     1 
ATOM   49812 C CA    . PHE CA 1 48  ? 210.416 248.533 131.764 1.00 85.58  ? 28  PHE 1H CA    1 
ATOM   49813 C C     . PHE CA 1 48  ? 209.526 247.985 132.886 1.00 88.87  ? 28  PHE 1H C     1 
ATOM   49814 O O     . PHE CA 1 48  ? 210.046 247.623 133.947 1.00 93.49  ? 28  PHE 1H O     1 
ATOM   49815 C CB    . PHE CA 1 48  ? 211.608 247.651 131.383 1.00 81.06  ? 28  PHE 1H CB    1 
ATOM   49816 C CG    . PHE CA 1 48  ? 212.238 248.029 130.065 1.00 87.28  ? 28  PHE 1H CG    1 
ATOM   49817 C CD1   . PHE CA 1 48  ? 212.804 249.279 129.873 1.00 91.72  ? 28  PHE 1H CD1   1 
ATOM   49818 C CD2   . PHE CA 1 48  ? 212.195 247.159 128.992 1.00 90.16  ? 28  PHE 1H CD2   1 
ATOM   49819 C CE1   . PHE CA 1 48  ? 213.351 249.630 128.651 1.00 94.42  ? 28  PHE 1H CE1   1 
ATOM   49820 C CE2   . PHE CA 1 48  ? 212.733 247.516 127.765 1.00 90.97  ? 28  PHE 1H CE2   1 
ATOM   49821 C CZ    . PHE CA 1 48  ? 213.314 248.747 127.597 1.00 92.31  ? 28  PHE 1H CZ    1 
ATOM   49822 N N     . TYR CA 1 49  ? 208.219 247.937 132.639 1.00 76.82  ? 29  TYR 1H N     1 
ATOM   49823 C CA    . TYR CA 1 49  ? 207.218 247.489 133.644 1.00 74.34  ? 29  TYR 1H CA    1 
ATOM   49824 C C     . TYR CA 1 49  ? 207.287 245.983 133.921 1.00 74.66  ? 29  TYR 1H C     1 
ATOM   49825 O O     . TYR CA 1 49  ? 207.695 245.246 133.011 1.00 84.34  ? 29  TYR 1H O     1 
ATOM   49826 C CB    . TYR CA 1 49  ? 205.847 247.899 133.108 1.00 77.76  ? 29  TYR 1H CB    1 
ATOM   49827 C CG    . TYR CA 1 49  ? 205.802 249.354 132.702 1.00 80.35  ? 29  TYR 1H CG    1 
ATOM   49828 C CD1   . TYR CA 1 49  ? 206.028 250.362 133.621 1.00 84.37  ? 29  TYR 1H CD1   1 
ATOM   49829 C CD2   . TYR CA 1 49  ? 205.626 249.713 131.376 1.00 80.75  ? 29  TYR 1H CD2   1 
ATOM   49830 C CE1   . TYR CA 1 49  ? 206.017 251.696 133.244 1.00 81.06  ? 29  TYR 1H CE1   1 
ATOM   49831 C CE2   . TYR CA 1 49  ? 205.616 251.039 130.981 1.00 79.68  ? 29  TYR 1H CE2   1 
ATOM   49832 C CZ    . TYR CA 1 49  ? 205.808 252.036 131.918 1.00 81.44  ? 29  TYR 1H CZ    1 
ATOM   49833 O OH    . TYR CA 1 49  ? 205.801 253.352 131.534 1.00 88.34  ? 29  TYR 1H OH    1 
ATOM   49834 N N     . LYS CA 1 50  ? 206.997 245.556 135.154 1.00 61.03  ? 30  LYS 1H N     1 
ATOM   49835 C CA    . LYS CA 1 50  ? 206.908 244.100 135.460 1.00 60.86  ? 30  LYS 1H CA    1 
ATOM   49836 C C     . LYS CA 1 50  ? 205.457 243.648 135.235 1.00 64.54  ? 30  LYS 1H C     1 
ATOM   49837 O O     . LYS CA 1 50  ? 204.564 244.480 135.455 1.00 82.92  ? 30  LYS 1H O     1 
ATOM   49838 C CB    . LYS CA 1 50  ? 207.300 243.835 136.915 1.00 63.91  ? 30  LYS 1H CB    1 
ATOM   49839 C CG    . LYS CA 1 50  ? 208.705 244.270 137.310 1.00 73.37  ? 30  LYS 1H CG    1 
ATOM   49840 C CD    . LYS CA 1 50  ? 209.019 243.975 138.759 1.00 75.48  ? 30  LYS 1H CD    1 
ATOM   49841 C CE    . LYS CA 1 50  ? 210.407 244.407 139.172 1.00 71.92  ? 30  LYS 1H CE    1 
ATOM   49842 N NZ    . LYS CA 1 50  ? 210.674 244.095 140.595 1.00 72.78  ? 30  LYS 1H NZ    1 
ATOM   49843 N N     . PHE CA 1 51  ? 205.222 242.396 134.815 1.00 53.95  ? 31  PHE 1H N     1 
ATOM   49844 C CA    . PHE CA 1 51  ? 203.845 241.950 134.493 1.00 55.72  ? 31  PHE 1H CA    1 
ATOM   49845 C C     . PHE CA 1 51  ? 203.560 240.632 135.213 1.00 61.63  ? 31  PHE 1H C     1 
ATOM   49846 O O     . PHE CA 1 51  ? 204.303 239.668 134.986 1.00 73.03  ? 31  PHE 1H O     1 
ATOM   49847 C CB    . PHE CA 1 51  ? 203.685 241.739 132.985 1.00 58.10  ? 31  PHE 1H CB    1 
ATOM   49848 C CG    . PHE CA 1 51  ? 203.978 242.926 132.102 1.00 55.43  ? 31  PHE 1H CG    1 
ATOM   49849 C CD1   . PHE CA 1 51  ? 205.233 243.516 132.087 1.00 58.57  ? 31  PHE 1H CD1   1 
ATOM   49850 C CD2   . PHE CA 1 51  ? 203.002 243.446 131.271 1.00 58.29  ? 31  PHE 1H CD2   1 
ATOM   49851 C CE1   . PHE CA 1 51  ? 205.499 244.599 131.272 1.00 55.46  ? 31  PHE 1H CE1   1 
ATOM   49852 C CE2   . PHE CA 1 51  ? 203.271 244.531 130.451 1.00 64.60  ? 31  PHE 1H CE2   1 
ATOM   49853 C CZ    . PHE CA 1 51  ? 204.519 245.108 130.455 1.00 58.61  ? 31  PHE 1H CZ    1 
ATOM   49854 N N     . ALA CA 1 52  ? 202.527 240.590 136.053 1.00 51.40  ? 32  ALA 1H N     1 
ATOM   49855 C CA    . ALA CA 1 52  ? 202.154 239.302 136.674 1.00 56.36  ? 32  ALA 1H CA    1 
ATOM   49856 C C     . ALA CA 1 52  ? 200.828 238.835 136.063 1.00 63.21  ? 32  ALA 1H C     1 
ATOM   49857 O O     . ALA CA 1 52  ? 199.852 239.600 136.142 1.00 72.33  ? 32  ALA 1H O     1 
ATOM   49858 C CB    . ALA CA 1 52  ? 202.056 239.455 138.167 1.00 61.28  ? 32  ALA 1H CB    1 
ATOM   49859 N N     . ILE CA 1 53  ? 200.794 237.632 135.489 1.00 58.73  ? 33  ILE 1H N     1 
ATOM   49860 C CA    . ILE CA 1 53  ? 199.564 237.146 134.796 1.00 55.29  ? 33  ILE 1H CA    1 
ATOM   49861 C C     . ILE CA 1 53  ? 199.136 235.826 135.440 1.00 57.15  ? 33  ILE 1H C     1 
ATOM   49862 O O     . ILE CA 1 53  ? 199.837 234.818 135.238 1.00 64.65  ? 33  ILE 1H O     1 
ATOM   49863 C CB    . ILE CA 1 53  ? 199.822 236.979 133.287 1.00 54.58  ? 33  ILE 1H CB    1 
ATOM   49864 C CG1   . ILE CA 1 53  ? 200.362 238.268 132.659 1.00 56.69  ? 33  ILE 1H CG1   1 
ATOM   49865 C CG2   . ILE CA 1 53  ? 198.571 236.488 132.577 1.00 61.55  ? 33  ILE 1H CG2   1 
ATOM   49866 C CD1   . ILE CA 1 53  ? 199.426 239.446 132.782 1.00 63.56  ? 33  ILE 1H CD1   1 
ATOM   49867 N N     . TYR CA 1 54  ? 198.059 235.836 136.231 1.00 79.10  ? 34  TYR 1H N     1 
ATOM   49868 C CA    . TYR CA 1 54  ? 197.558 234.575 136.836 1.00 86.20  ? 34  TYR 1H CA    1 
ATOM   49869 C C     . TYR CA 1 54  ? 196.355 234.082 136.024 1.00 91.76  ? 34  TYR 1H C     1 
ATOM   49870 O O     . TYR CA 1 54  ? 195.507 234.909 135.650 1.00 96.22  ? 34  TYR 1H O     1 
ATOM   49871 C CB    . TYR CA 1 54  ? 197.185 234.749 138.310 1.00 85.86  ? 34  TYR 1H CB    1 
ATOM   49872 C CG    . TYR CA 1 54  ? 196.049 235.697 138.606 1.00 88.86  ? 34  TYR 1H CG    1 
ATOM   49873 C CD1   . TYR CA 1 54  ? 196.114 237.035 138.263 1.00 87.61  ? 34  TYR 1H CD1   1 
ATOM   49874 C CD2   . TYR CA 1 54  ? 194.896 235.244 139.226 1.00 93.05  ? 34  TYR 1H CD2   1 
ATOM   49875 C CE1   . TYR CA 1 54  ? 195.069 237.904 138.531 1.00 86.24  ? 34  TYR 1H CE1   1 
ATOM   49876 C CE2   . TYR CA 1 54  ? 193.841 236.098 139.499 1.00 91.37  ? 34  TYR 1H CE2   1 
ATOM   49877 C CZ    . TYR CA 1 54  ? 193.926 237.432 139.156 1.00 88.27  ? 34  TYR 1H CZ    1 
ATOM   49878 O OH    . TYR CA 1 54  ? 192.880 238.278 139.426 1.00 90.02  ? 34  TYR 1H OH    1 
ATOM   49879 N N     . GLY CA 1 55  ? 196.296 232.775 135.752 1.00 101.11 ? 35  GLY 1H N     1 
ATOM   49880 C CA    . GLY CA 1 55  ? 195.195 232.228 134.935 1.00 101.70 ? 35  GLY 1H CA    1 
ATOM   49881 C C     . GLY CA 1 55  ? 194.771 230.831 135.358 1.00 106.04 ? 35  GLY 1H C     1 
ATOM   49882 O O     . GLY CA 1 55  ? 195.569 230.159 136.038 1.00 107.65 ? 35  GLY 1H O     1 
ATOM   49883 N N     . LYS CA 1 56  ? 193.603 230.366 134.898 1.00 104.11 ? 36  LYS 1H N     1 
ATOM   49884 C CA    . LYS CA 1 56  ? 193.179 228.967 135.179 1.00 102.99 ? 36  LYS 1H CA    1 
ATOM   49885 C C     . LYS CA 1 56  ? 193.877 228.024 134.193 1.00 106.46 ? 36  LYS 1H C     1 
ATOM   49886 O O     . LYS CA 1 56  ? 194.662 228.518 133.361 1.00 110.51 ? 36  LYS 1H O     1 
ATOM   49887 C CB    . LYS CA 1 56  ? 191.663 228.828 135.055 1.00 102.38 ? 36  LYS 1H CB    1 
ATOM   49888 C CG    . LYS CA 1 56  ? 190.855 229.717 135.994 1.00 104.27 ? 36  LYS 1H CG    1 
ATOM   49889 C CD    . LYS CA 1 56  ? 189.359 229.548 135.826 1.00 104.15 ? 36  LYS 1H CD    1 
ATOM   49890 C CE    . LYS CA 1 56  ? 188.555 230.433 136.752 1.00 104.34 ? 36  LYS 1H CE    1 
ATOM   49891 N NZ    . LYS CA 1 56  ? 187.096 230.246 136.560 1.00 104.94 ? 36  LYS 1H NZ    1 
ATOM   49892 N N     . PHE CA 1 57  ? 193.597 226.718 134.274 1.00 111.48 ? 37  PHE 1H N     1 
ATOM   49893 C CA    . PHE CA 1 57  ? 194.289 225.734 133.397 1.00 111.43 ? 37  PHE 1H CA    1 
ATOM   49894 C C     . PHE CA 1 57  ? 193.904 225.941 131.933 1.00 110.13 ? 37  PHE 1H C     1 
ATOM   49895 O O     . PHE CA 1 57  ? 192.731 226.257 131.666 1.00 110.87 ? 37  PHE 1H O     1 
ATOM   49896 C CB    . PHE CA 1 57  ? 193.972 224.299 133.830 1.00 109.84 ? 37  PHE 1H CB    1 
ATOM   49897 C CG    . PHE CA 1 57  ? 194.410 223.953 135.234 1.00 112.21 ? 37  PHE 1H CG    1 
ATOM   49898 C CD1   . PHE CA 1 57  ? 195.741 224.030 135.599 1.00 111.85 ? 37  PHE 1H CD1   1 
ATOM   49899 C CD2   . PHE CA 1 57  ? 193.485 223.547 136.183 1.00 111.82 ? 37  PHE 1H CD2   1 
ATOM   49900 C CE1   . PHE CA 1 57  ? 196.143 223.708 136.886 1.00 112.55 ? 37  PHE 1H CE1   1 
ATOM   49901 C CE2   . PHE CA 1 57  ? 193.887 223.227 137.470 1.00 113.62 ? 37  PHE 1H CE2   1 
ATOM   49902 C CZ    . PHE CA 1 57  ? 195.217 223.310 137.818 1.00 114.56 ? 37  PHE 1H CZ    1 
ATOM   49903 N N     . GLY CA 1 58  ? 194.861 225.773 131.016 1.00 103.87 ? 38  GLY 1H N     1 
ATOM   49904 C CA    . GLY CA 1 58  ? 194.566 225.873 129.573 1.00 105.40 ? 38  GLY 1H CA    1 
ATOM   49905 C C     . GLY CA 1 58  ? 193.964 227.208 129.174 1.00 107.53 ? 38  GLY 1H C     1 
ATOM   49906 O O     . GLY CA 1 58  ? 193.095 227.204 128.285 1.00 109.14 ? 38  GLY 1H O     1 
ATOM   49907 N N     . THR CA 1 59  ? 194.410 228.308 129.784 1.00 101.03 ? 39  THR 1H N     1 
ATOM   49908 C CA    . THR CA 1 59  ? 193.923 229.656 129.381 1.00 96.44  ? 39  THR 1H CA    1 
ATOM   49909 C C     . THR CA 1 59  ? 194.931 230.305 128.424 1.00 101.32 ? 39  THR 1H C     1 
ATOM   49910 O O     . THR CA 1 59  ? 194.723 231.471 128.059 1.00 101.12 ? 39  THR 1H O     1 
ATOM   49911 C CB    . THR CA 1 59  ? 193.615 230.519 130.609 1.00 93.26  ? 39  THR 1H CB    1 
ATOM   49912 O OG1   . THR CA 1 59  ? 194.810 230.622 131.378 1.00 93.06  ? 39  THR 1H OG1   1 
ATOM   49913 C CG2   . THR CA 1 59  ? 192.506 229.947 131.462 1.00 93.79  ? 39  THR 1H CG2   1 
ATOM   49914 N N     . GLY CA 1 60  ? 195.970 229.570 128.019 1.00 97.64  ? 40  GLY 1H N     1 
ATOM   49915 C CA    . GLY CA 1 60  ? 197.000 230.108 127.109 1.00 103.68 ? 40  GLY 1H CA    1 
ATOM   49916 C C     . GLY CA 1 60  ? 197.772 231.274 127.704 1.00 106.62 ? 40  GLY 1H C     1 
ATOM   49917 O O     . GLY CA 1 60  ? 198.132 232.191 126.945 1.00 107.22 ? 40  GLY 1H O     1 
ATOM   49918 N N     . LYS CA 1 61  ? 198.024 231.235 129.013 1.00 89.30  ? 41  LYS 1H N     1 
ATOM   49919 C CA    . LYS CA 1 61  ? 198.753 232.339 129.698 1.00 73.53  ? 41  LYS 1H CA    1 
ATOM   49920 C C     . LYS CA 1 61  ? 200.183 232.457 129.147 1.00 74.27  ? 41  LYS 1H C     1 
ATOM   49921 O O     . LYS CA 1 61  ? 200.625 233.596 128.916 1.00 78.99  ? 41  LYS 1H O     1 
ATOM   49922 C CB    . LYS CA 1 61  ? 198.669 232.147 131.217 1.00 69.22  ? 41  LYS 1H CB    1 
ATOM   49923 C CG    . LYS CA 1 61  ? 199.139 230.804 131.752 1.00 74.52  ? 41  LYS 1H CG    1 
ATOM   49924 C CD    . LYS CA 1 61  ? 198.917 230.676 133.243 1.00 76.75  ? 41  LYS 1H CD    1 
ATOM   49925 C CE    . LYS CA 1 61  ? 199.328 229.331 133.800 1.00 78.22  ? 41  LYS 1H CE    1 
ATOM   49926 N NZ    . LYS CA 1 61  ? 199.067 229.240 135.255 1.00 80.70  ? 41  LYS 1H NZ    1 
ATOM   49927 N N     . THR CA 1 62  ? 200.864 231.330 128.919 1.00 77.77  ? 42  THR 1H N     1 
ATOM   49928 C CA    . THR CA 1 62  ? 202.252 231.361 128.378 1.00 82.61  ? 42  THR 1H CA    1 
ATOM   49929 C C     . THR CA 1 62  ? 202.242 231.948 126.960 1.00 82.91  ? 42  THR 1H C     1 
ATOM   49930 O O     . THR CA 1 62  ? 203.190 232.682 126.626 1.00 77.61  ? 42  THR 1H O     1 
ATOM   49931 C CB    . THR CA 1 62  ? 202.948 229.996 128.459 1.00 79.83  ? 42  THR 1H CB    1 
ATOM   49932 O OG1   . THR CA 1 62  ? 204.273 230.162 127.953 1.00 77.37  ? 42  THR 1H OG1   1 
ATOM   49933 C CG2   . THR CA 1 62  ? 202.244 228.906 127.682 1.00 77.07  ? 42  THR 1H CG2   1 
ATOM   49934 N N     . THR CA 1 63  ? 201.227 231.619 126.156 1.00 88.38  ? 43  THR 1H N     1 
ATOM   49935 C CA    . THR CA 1 63  ? 201.124 232.181 124.784 1.00 87.52  ? 43  THR 1H CA    1 
ATOM   49936 C C     . THR CA 1 63  ? 201.317 233.698 124.851 1.00 88.04  ? 43  THR 1H C     1 
ATOM   49937 O O     . THR CA 1 63  ? 202.192 234.206 124.135 1.00 85.34  ? 43  THR 1H O     1 
ATOM   49938 C CB    . THR CA 1 63  ? 199.765 231.854 124.161 1.00 85.21  ? 43  THR 1H CB    1 
ATOM   49939 O OG1   . THR CA 1 63  ? 199.548 230.444 124.255 1.00 84.72  ? 43  THR 1H OG1   1 
ATOM   49940 C CG2   . THR CA 1 63  ? 199.648 232.314 122.725 1.00 85.25  ? 43  THR 1H CG2   1 
ATOM   49941 N N     . PHE CA 1 64  ? 200.533 234.386 125.688 1.00 87.59  ? 44  PHE 1H N     1 
ATOM   49942 C CA    . PHE CA 1 64  ? 200.608 235.859 125.837 1.00 84.94  ? 44  PHE 1H CA    1 
ATOM   49943 C C     . PHE CA 1 64  ? 202.053 236.306 126.050 1.00 83.16  ? 44  PHE 1H C     1 
ATOM   49944 O O     . PHE CA 1 64  ? 202.526 237.178 125.301 1.00 84.59  ? 44  PHE 1H O     1 
ATOM   49945 C CB    . PHE CA 1 64  ? 199.754 236.272 127.038 1.00 84.50  ? 44  PHE 1H CB    1 
ATOM   49946 C CG    . PHE CA 1 64  ? 199.943 237.677 127.538 1.00 89.34  ? 44  PHE 1H CG    1 
ATOM   49947 C CD1   . PHE CA 1 64  ? 199.719 238.774 126.721 1.00 89.81  ? 44  PHE 1H CD1   1 
ATOM   49948 C CD2   . PHE CA 1 64  ? 200.333 237.911 128.846 1.00 89.15  ? 44  PHE 1H CD2   1 
ATOM   49949 C CE1   . PHE CA 1 64  ? 199.891 240.064 127.195 1.00 82.89  ? 44  PHE 1H CE1   1 
ATOM   49950 C CE2   . PHE CA 1 64  ? 200.506 239.203 129.320 1.00 86.50  ? 44  PHE 1H CE2   1 
ATOM   49951 C CZ    . PHE CA 1 64  ? 200.288 240.279 128.495 1.00 81.78  ? 44  PHE 1H CZ    1 
ATOM   49952 N N     . LEU CA 1 65  ? 202.732 235.709 127.023 1.00 80.20  ? 45  LEU 1H N     1 
ATOM   49953 C CA    . LEU CA 1 65  ? 204.099 236.150 127.397 1.00 80.73  ? 45  LEU 1H CA    1 
ATOM   49954 C C     . LEU CA 1 65  ? 205.056 235.950 126.219 1.00 78.15  ? 45  LEU 1H C     1 
ATOM   49955 O O     . LEU CA 1 65  ? 205.889 236.843 125.994 1.00 76.59  ? 45  LEU 1H O     1 
ATOM   49956 C CB    . LEU CA 1 65  ? 204.513 235.347 128.634 1.00 80.47  ? 45  LEU 1H CB    1 
ATOM   49957 C CG    . LEU CA 1 65  ? 203.599 235.536 129.844 1.00 75.09  ? 45  LEU 1H CG    1 
ATOM   49958 C CD1   . LEU CA 1 65  ? 204.194 234.912 131.092 1.00 72.40  ? 45  LEU 1H CD1   1 
ATOM   49959 C CD2   . LEU CA 1 65  ? 203.341 237.016 130.083 1.00 70.93  ? 45  LEU 1H CD2   1 
ATOM   49960 N N     . THR CA 1 66  ? 204.930 234.843 125.480 1.00 88.64  ? 46  THR 1H N     1 
ATOM   49961 C CA    . THR CA 1 66  ? 205.908 234.527 124.404 1.00 92.86  ? 46  THR 1H CA    1 
ATOM   49962 C C     . THR CA 1 66  ? 205.371 234.819 122.996 1.00 94.30  ? 46  THR 1H C     1 
ATOM   49963 O O     . THR CA 1 66  ? 206.069 234.468 122.030 1.00 92.87  ? 46  THR 1H O     1 
ATOM   49964 C CB    . THR CA 1 66  ? 206.329 233.060 124.509 1.00 95.48  ? 46  THR 1H CB    1 
ATOM   49965 O OG1   . THR CA 1 66  ? 205.150 232.276 124.334 1.00 95.52  ? 46  THR 1H OG1   1 
ATOM   49966 C CG2   . THR CA 1 66  ? 206.978 232.727 125.830 1.00 92.33  ? 46  THR 1H CG2   1 
ATOM   49967 N N     . LYS CA 1 67  ? 204.187 235.425 122.889 1.00 98.95  ? 47  LYS 1H N     1 
ATOM   49968 C CA    . LYS CA 1 67  ? 203.588 235.716 121.561 1.00 102.82 ? 47  LYS 1H CA    1 
ATOM   49969 C C     . LYS CA 1 67  ? 204.550 236.612 120.777 1.00 103.52 ? 47  LYS 1H C     1 
ATOM   49970 O O     . LYS CA 1 67  ? 204.685 236.405 119.556 1.00 102.13 ? 47  LYS 1H O     1 
ATOM   49971 C CB    . LYS CA 1 67  ? 202.236 236.411 121.745 1.00 100.28 ? 47  LYS 1H CB    1 
ATOM   49972 C CG    . LYS CA 1 67  ? 201.496 236.765 120.463 1.00 100.87 ? 47  LYS 1H CG    1 
ATOM   49973 C CD    . LYS CA 1 67  ? 201.170 235.561 119.610 1.00 103.22 ? 47  LYS 1H CD    1 
ATOM   49974 C CE    . LYS CA 1 67  ? 200.420 235.925 118.344 1.00 100.49 ? 47  LYS 1H CE    1 
ATOM   49975 N NZ    . LYS CA 1 67  ? 199.129 236.589 118.645 1.00 97.27  ? 47  LYS 1H NZ    1 
ATOM   49976 N N     . ASP CA 1 68  ? 205.204 237.553 121.461 1.00 108.44 ? 48  ASP 1H N     1 
ATOM   49977 C CA    . ASP CA 1 68  ? 206.120 238.520 120.800 1.00 108.54 ? 48  ASP 1H CA    1 
ATOM   49978 C C     . ASP CA 1 68  ? 207.280 237.767 120.145 1.00 108.58 ? 48  ASP 1H C     1 
ATOM   49979 O O     . ASP CA 1 68  ? 207.991 238.407 119.352 1.00 110.17 ? 48  ASP 1H O     1 
ATOM   49980 C CB    . ASP CA 1 68  ? 206.598 239.584 121.794 1.00 110.87 ? 48  ASP 1H CB    1 
ATOM   49981 C CG    . ASP CA 1 68  ? 207.315 239.019 123.010 1.00 112.42 ? 48  ASP 1H CG    1 
ATOM   49982 O OD1   . ASP CA 1 68  ? 207.445 237.781 123.097 1.00 109.99 ? 48  ASP 1H OD1   1 
ATOM   49983 O OD2   . ASP CA 1 68  ? 207.737 239.825 123.861 1.00 113.57 ? 48  ASP 1H OD2   1 
ATOM   49984 N N     . ASN CA 1 69  ? 207.511 236.506 120.526 1.00 106.51 ? 49  ASN 1H N     1 
ATOM   49985 C CA    . ASN CA 1 69  ? 208.611 235.662 119.968 1.00 109.80 ? 49  ASN 1H CA    1 
ATOM   49986 C C     . ASN CA 1 69  ? 209.958 236.320 120.288 1.00 109.34 ? 49  ASN 1H C     1 
ATOM   49987 O O     . ASN CA 1 69  ? 210.945 236.007 119.596 1.00 108.10 ? 49  ASN 1H O     1 
ATOM   49988 C CB    . ASN CA 1 69  ? 208.401 235.259 118.499 1.00 110.68 ? 49  ASN 1H CB    1 
ATOM   49989 C CG    . ASN CA 1 69  ? 208.405 236.397 117.500 1.00 110.09 ? 49  ASN 1H CG    1 
ATOM   49990 O OD1   . ASN CA 1 69  ? 209.407 237.087 117.337 1.00 111.50 ? 49  ASN 1H OD1   1 
ATOM   49991 N ND2   . ASN CA 1 69  ? 207.298 236.572 116.794 1.00 107.60 ? 49  ASN 1H ND2   1 
ATOM   49992 N N     . ASN CA 1 70  ? 209.993 237.188 121.300 1.00 97.90  ? 50  ASN 1H N     1 
ATOM   49993 C CA    . ASN CA 1 70  ? 211.268 237.795 121.757 1.00 95.36  ? 50  ASN 1H CA    1 
ATOM   49994 C C     . ASN CA 1 70  ? 211.375 237.564 123.261 1.00 93.28  ? 50  ASN 1H C     1 
ATOM   49995 O O     . ASN CA 1 70  ? 211.423 238.565 123.995 1.00 96.05  ? 50  ASN 1H O     1 
ATOM   49996 C CB    . ASN CA 1 70  ? 211.315 239.307 121.505 1.00 99.11  ? 50  ASN 1H CB    1 
ATOM   49997 C CG    . ASN CA 1 70  ? 211.211 239.705 120.051 1.00 103.95 ? 50  ASN 1H CG    1 
ATOM   49998 O OD1   . ASN CA 1 70  ? 211.115 238.858 119.165 1.00 104.50 ? 50  ASN 1H OD1   1 
ATOM   49999 N ND2   . ASN CA 1 70  ? 211.246 241.000 119.792 1.00 103.51 ? 50  ASN 1H ND2   1 
ATOM   50000 N N     . ALA CA 1 71  ? 211.421 236.306 123.702 1.00 75.12  ? 51  ALA 1H N     1 
ATOM   50001 C CA    . ALA CA 1 71  ? 211.380 236.056 125.164 1.00 73.25  ? 51  ALA 1H CA    1 
ATOM   50002 C C     . ALA CA 1 71  ? 212.363 234.981 125.617 1.00 76.78  ? 51  ALA 1H C     1 
ATOM   50003 O O     . ALA CA 1 71  ? 212.656 234.076 124.822 1.00 85.77  ? 51  ALA 1H O     1 
ATOM   50004 C CB    . ALA CA 1 71  ? 209.979 235.652 125.537 1.00 73.39  ? 51  ALA 1H CB    1 
ATOM   50005 N N     . LEU CA 1 72  ? 212.840 235.079 126.860 1.00 72.56  ? 52  LEU 1H N     1 
ATOM   50006 C CA    . LEU CA 1 72  ? 213.707 234.024 127.450 1.00 71.59  ? 52  LEU 1H CA    1 
ATOM   50007 C C     . LEU CA 1 72  ? 212.896 233.369 128.567 1.00 69.64  ? 52  LEU 1H C     1 
ATOM   50008 O O     . LEU CA 1 72  ? 212.608 234.065 129.549 1.00 73.97  ? 52  LEU 1H O     1 
ATOM   50009 C CB    . LEU CA 1 72  ? 214.967 234.674 128.020 1.00 69.11  ? 52  LEU 1H CB    1 
ATOM   50010 C CG    . LEU CA 1 72  ? 215.912 233.735 128.770 1.00 70.45  ? 52  LEU 1H CG    1 
ATOM   50011 C CD1   . LEU CA 1 72  ? 216.699 232.865 127.808 1.00 76.67  ? 52  LEU 1H CD1   1 
ATOM   50012 C CD2   . LEU CA 1 72  ? 216.855 234.521 129.670 1.00 64.25  ? 52  LEU 1H CD2   1 
ATOM   50013 N N     . VAL CA 1 73  ? 212.533 232.093 128.421 1.00 68.80  ? 53  VAL 1H N     1 
ATOM   50014 C CA    . VAL CA 1 73  ? 211.622 231.456 129.420 1.00 69.37  ? 53  VAL 1H CA    1 
ATOM   50015 C C     . VAL CA 1 73  ? 212.414 230.613 130.418 1.00 72.04  ? 53  VAL 1H C     1 
ATOM   50016 O O     . VAL CA 1 73  ? 212.961 229.583 130.004 1.00 81.58  ? 53  VAL 1H O     1 
ATOM   50017 C CB    . VAL CA 1 73  ? 210.559 230.600 128.709 1.00 71.84  ? 53  VAL 1H CB    1 
ATOM   50018 C CG1   . VAL CA 1 73  ? 209.660 229.883 129.702 1.00 72.66  ? 53  VAL 1H CG1   1 
ATOM   50019 C CG2   . VAL CA 1 73  ? 209.731 231.426 127.740 1.00 72.52  ? 53  VAL 1H CG2   1 
ATOM   50020 N N     . LEU CA 1 74  ? 212.465 231.036 131.684 1.00 63.13  ? 54  LEU 1H N     1 
ATOM   50021 C CA    . LEU CA 1 74  ? 213.104 230.197 132.733 1.00 65.61  ? 54  LEU 1H CA    1 
ATOM   50022 C C     . LEU CA 1 74  ? 212.046 229.268 133.340 1.00 69.59  ? 54  LEU 1H C     1 
ATOM   50023 O O     . LEU CA 1 74  ? 211.649 229.511 134.490 1.00 75.56  ? 54  LEU 1H O     1 
ATOM   50024 C CB    . LEU CA 1 74  ? 213.744 231.090 133.799 1.00 68.23  ? 54  LEU 1H CB    1 
ATOM   50025 C CG    . LEU CA 1 74  ? 214.967 231.890 133.355 1.00 68.96  ? 54  LEU 1H CG    1 
ATOM   50026 C CD1   . LEU CA 1 74  ? 214.581 233.059 132.461 1.00 69.58  ? 54  LEU 1H CD1   1 
ATOM   50027 C CD2   . LEU CA 1 74  ? 215.758 232.380 134.555 1.00 69.67  ? 54  LEU 1H CD2   1 
ATOM   50028 N N     . ASP CA 1 75  ? 211.635 228.236 132.603 1.00 91.18  ? 55  ASP 1H N     1 
ATOM   50029 C CA    . ASP CA 1 75  ? 210.579 227.301 133.084 1.00 93.09  ? 55  ASP 1H CA    1 
ATOM   50030 C C     . ASP CA 1 75  ? 211.118 226.454 134.241 1.00 97.50  ? 55  ASP 1H C     1 
ATOM   50031 O O     . ASP CA 1 75  ? 212.327 226.175 134.251 1.00 97.81  ? 55  ASP 1H O     1 
ATOM   50032 C CB    . ASP CA 1 75  ? 209.989 226.488 131.929 1.00 95.76  ? 55  ASP 1H CB    1 
ATOM   50033 C CG    . ASP CA 1 75  ? 211.007 225.734 131.094 1.00 103.34 ? 55  ASP 1H CG    1 
ATOM   50034 O OD1   . ASP CA 1 75  ? 212.208 225.830 131.402 1.00 107.13 ? 55  ASP 1H OD1   1 
ATOM   50035 O OD2   . ASP CA 1 75  ? 210.591 225.069 130.126 1.00 102.55 ? 55  ASP 1H OD2   1 
ATOM   50036 N N     . ILE CA 1 76  ? 210.241 226.052 135.165 1.00 97.22  ? 56  ILE 1H N     1 
ATOM   50037 C CA    . ILE CA 1 76  ? 210.698 225.312 136.378 1.00 94.17  ? 56  ILE 1H CA    1 
ATOM   50038 C C     . ILE CA 1 76  ? 210.051 223.928 136.408 1.00 94.42  ? 56  ILE 1H C     1 
ATOM   50039 O O     . ILE CA 1 76  ? 208.823 223.858 136.594 1.00 95.72  ? 56  ILE 1H O     1 
ATOM   50040 C CB    . ILE CA 1 76  ? 210.327 226.105 137.641 1.00 95.36  ? 56  ILE 1H CB    1 
ATOM   50041 C CG1   . ILE CA 1 76  ? 210.721 227.576 137.527 1.00 97.07  ? 56  ILE 1H CG1   1 
ATOM   50042 C CG2   . ILE CA 1 76  ? 210.910 225.445 138.884 1.00 94.07  ? 56  ILE 1H CG2   1 
ATOM   50043 C CD1   . ILE CA 1 76  ? 210.286 228.396 138.705 1.00 96.58  ? 56  ILE 1H CD1   1 
ATOM   50044 N N     . ASN CA 1 77  ? 210.856 222.872 136.259 1.00 113.52 ? 57  ASN 1H N     1 
ATOM   50045 C CA    . ASN CA 1 77  ? 210.342 221.476 136.352 1.00 118.40 ? 57  ASN 1H CA    1 
ATOM   50046 C C     . ASN CA 1 77  ? 209.135 221.298 135.418 1.00 117.09 ? 57  ASN 1H C     1 
ATOM   50047 O O     . ASN CA 1 77  ? 208.226 220.524 135.773 1.00 114.13 ? 57  ASN 1H O     1 
ATOM   50048 C CB    . ASN CA 1 77  ? 210.059 221.110 137.816 1.00 116.02 ? 57  ASN 1H CB    1 
ATOM   50049 C CG    . ASN CA 1 77  ? 209.658 219.666 138.017 1.00 114.40 ? 57  ASN 1H CG    1 
ATOM   50050 O OD1   . ASN CA 1 77  ? 210.417 218.755 137.692 1.00 115.62 ? 57  ASN 1H OD1   1 
ATOM   50051 N ND2   . ASN CA 1 77  ? 208.466 219.446 138.554 1.00 112.44 ? 57  ASN 1H ND2   1 
ATOM   50052 N N     . GLU CA 1 78  ? 209.128 221.990 134.275 1.00 126.09 ? 58  GLU 1H N     1 
ATOM   50053 C CA    . GLU CA 1 78  ? 208.013 221.886 133.295 1.00 125.63 ? 58  GLU 1H CA    1 
ATOM   50054 C C     . GLU CA 1 78  ? 208.537 222.241 131.903 1.00 127.36 ? 58  GLU 1H C     1 
ATOM   50055 O O     . GLU CA 1 78  ? 209.591 222.895 131.833 1.00 127.64 ? 58  GLU 1H O     1 
ATOM   50056 C CB    . GLU CA 1 78  ? 206.894 222.871 133.634 1.00 126.26 ? 58  GLU 1H CB    1 
ATOM   50057 C CG    . GLU CA 1 78  ? 206.161 222.572 134.927 1.00 125.01 ? 58  GLU 1H CG    1 
ATOM   50058 C CD    . GLU CA 1 78  ? 205.268 223.700 135.410 1.00 124.83 ? 58  GLU 1H CD    1 
ATOM   50059 O OE1   . GLU CA 1 78  ? 205.193 224.731 134.716 1.00 124.88 ? 58  GLU 1H OE1   1 
ATOM   50060 O OE2   . GLU CA 1 78  ? 204.649 223.547 136.484 1.00 123.09 ? 58  GLU 1H OE2   1 
ATOM   50061 N N     . ASP CA 1 79  ? 207.834 221.843 130.841 1.00 128.30 ? 59  ASP 1H N     1 
ATOM   50062 C CA    . ASP CA 1 79  ? 208.246 222.257 129.473 1.00 128.01 ? 59  ASP 1H CA    1 
ATOM   50063 C C     . ASP CA 1 79  ? 207.025 222.717 128.673 1.00 124.43 ? 59  ASP 1H C     1 
ATOM   50064 O O     . ASP CA 1 79  ? 206.400 221.866 128.015 1.00 121.67 ? 59  ASP 1H O     1 
ATOM   50065 C CB    . ASP CA 1 79  ? 208.987 221.123 128.761 1.00 127.95 ? 59  ASP 1H CB    1 
ATOM   50066 C CG    . ASP CA 1 79  ? 209.502 221.511 127.387 1.00 127.48 ? 59  ASP 1H CG    1 
ATOM   50067 O OD1   . ASP CA 1 79  ? 210.315 222.452 127.317 1.00 125.32 ? 59  ASP 1H OD1   1 
ATOM   50068 O OD2   . ASP CA 1 79  ? 209.089 220.871 126.401 1.00 126.75 ? 59  ASP 1H OD2   1 
ATOM   50069 N N     . GLY CA 1 80  ? 206.722 224.020 128.691 1.00 114.21 ? 60  GLY 1H N     1 
ATOM   50070 C CA    . GLY CA 1 80  ? 205.590 224.553 127.904 1.00 113.80 ? 60  GLY 1H CA    1 
ATOM   50071 C C     . GLY CA 1 80  ? 206.067 225.383 126.728 1.00 118.17 ? 60  GLY 1H C     1 
ATOM   50072 O O     . GLY CA 1 80  ? 205.286 226.220 126.243 1.00 120.96 ? 60  GLY 1H O     1 
ATOM   50073 N N     . THR CA 1 81  ? 207.302 225.155 126.276 1.00 102.71 ? 61  THR 1H N     1 
ATOM   50074 C CA    . THR CA 1 81  ? 207.888 225.965 125.178 1.00 102.29 ? 61  THR 1H CA    1 
ATOM   50075 C C     . THR CA 1 81  ? 207.240 225.591 123.841 1.00 98.85  ? 61  THR 1H C     1 
ATOM   50076 O O     . THR CA 1 81  ? 207.460 226.328 122.862 1.00 88.00  ? 61  THR 1H O     1 
ATOM   50077 C CB    . THR CA 1 81  ? 209.408 225.785 125.114 1.00 97.20  ? 61  THR 1H CB    1 
ATOM   50078 O OG1   . THR CA 1 81  ? 209.920 226.679 124.125 1.00 98.61  ? 61  THR 1H OG1   1 
ATOM   50079 C CG2   . THR CA 1 81  ? 209.818 224.364 124.790 1.00 97.86  ? 61  THR 1H CG2   1 
ATOM   50080 N N     . THR CA 1 82  ? 206.483 224.492 123.795 1.00 105.19 ? 62  THR 1H N     1 
ATOM   50081 C CA    . THR CA 1 82  ? 205.906 224.019 122.506 1.00 102.17 ? 62  THR 1H CA    1 
ATOM   50082 C C     . THR CA 1 82  ? 204.986 225.096 121.919 1.00 107.01 ? 62  THR 1H C     1 
ATOM   50083 O O     . THR CA 1 82  ? 205.013 225.278 120.688 1.00 107.63 ? 62  THR 1H O     1 
ATOM   50084 C CB    . THR CA 1 82  ? 205.181 222.682 122.684 1.00 101.68 ? 62  THR 1H CB    1 
ATOM   50085 O OG1   . THR CA 1 82  ? 204.648 222.304 121.414 1.00 101.80 ? 62  THR 1H OG1   1 
ATOM   50086 C CG2   . THR CA 1 82  ? 204.067 222.737 123.708 1.00 98.63  ? 62  THR 1H CG2   1 
ATOM   50087 N N     . VAL CA 1 83  ? 204.225 225.798 122.765 1.00 102.01 ? 63  VAL 1H N     1 
ATOM   50088 C CA    . VAL CA 1 83  ? 203.251 226.809 122.257 1.00 96.47  ? 63  VAL 1H CA    1 
ATOM   50089 C C     . VAL CA 1 83  ? 204.036 227.953 121.610 1.00 92.93  ? 63  VAL 1H C     1 
ATOM   50090 O O     . VAL CA 1 83  ? 203.577 228.476 120.581 1.00 91.76  ? 63  VAL 1H O     1 
ATOM   50091 C CB    . VAL CA 1 83  ? 202.341 227.318 123.389 1.00 89.36  ? 63  VAL 1H CB    1 
ATOM   50092 C CG1   . VAL CA 1 83  ? 201.367 228.368 122.885 1.00 93.05  ? 63  VAL 1H CG1   1 
ATOM   50093 C CG2   . VAL CA 1 83  ? 201.585 226.173 124.044 1.00 90.88  ? 63  VAL 1H CG2   1 
ATOM   50094 N N     . THR CA 1 84  ? 205.188 228.309 122.181 1.00 103.95 ? 64  THR 1H N     1 
ATOM   50095 C CA    . THR CA 1 84  ? 206.022 229.409 121.630 1.00 106.23 ? 64  THR 1H CA    1 
ATOM   50096 C C     . THR CA 1 84  ? 206.573 229.009 120.259 1.00 105.36 ? 64  THR 1H C     1 
ATOM   50097 O O     . THR CA 1 84  ? 206.821 227.808 120.058 1.00 107.64 ? 64  THR 1H O     1 
ATOM   50098 C CB    . THR CA 1 84  ? 207.174 229.729 122.589 1.00 111.19 ? 64  THR 1H CB    1 
ATOM   50099 O OG1   . THR CA 1 84  ? 206.614 229.976 123.880 1.00 113.02 ? 64  THR 1H OG1   1 
ATOM   50100 C CG2   . THR CA 1 84  ? 208.013 230.905 122.141 1.00 108.50 ? 64  THR 1H CG2   1 
ATOM   50101 N N     . GLU CA 1 85  ? 206.753 229.978 119.357 1.00 108.27 ? 65  GLU 1H N     1 
ATOM   50102 C CA    . GLU CA 1 85  ? 207.299 229.692 118.007 1.00 109.11 ? 65  GLU 1H CA    1 
ATOM   50103 C C     . GLU CA 1 85  ? 208.818 229.879 118.013 1.00 109.51 ? 65  GLU 1H C     1 
ATOM   50104 O O     . GLU CA 1 85  ? 209.516 229.009 117.461 1.00 110.06 ? 65  GLU 1H O     1 
ATOM   50105 C CB    . GLU CA 1 85  ? 206.643 230.599 116.967 1.00 112.26 ? 65  GLU 1H CB    1 
ATOM   50106 C CG    . GLU CA 1 85  ? 207.148 230.364 115.557 1.00 116.03 ? 65  GLU 1H CG    1 
ATOM   50107 C CD    . GLU CA 1 85  ? 206.488 231.238 114.503 1.00 117.44 ? 65  GLU 1H CD    1 
ATOM   50108 O OE1   . GLU CA 1 85  ? 206.850 231.109 113.319 1.00 112.35 ? 65  GLU 1H OE1   1 
ATOM   50109 O OE2   . GLU CA 1 85  ? 205.606 232.041 114.871 1.00 117.32 ? 65  GLU 1H OE2   1 
ATOM   50110 N N     . ASP CA 1 86  ? 209.306 230.972 118.609 1.00 110.06 ? 66  ASP 1H N     1 
ATOM   50111 C CA    . ASP CA 1 86  ? 210.768 231.253 118.638 1.00 112.21 ? 66  ASP 1H CA    1 
ATOM   50112 C C     . ASP CA 1 86  ? 211.170 231.902 119.967 1.00 109.99 ? 66  ASP 1H C     1 
ATOM   50113 O O     . ASP CA 1 86  ? 210.282 232.449 120.646 1.00 108.19 ? 66  ASP 1H O     1 
ATOM   50114 C CB    . ASP CA 1 86  ? 211.190 232.113 117.446 1.00 112.50 ? 66  ASP 1H CB    1 
ATOM   50115 C CG    . ASP CA 1 86  ? 212.691 232.337 117.363 1.00 111.98 ? 66  ASP 1H CG    1 
ATOM   50116 O OD1   . ASP CA 1 86  ? 213.425 231.339 117.245 1.00 109.81 ? 66  ASP 1H OD1   1 
ATOM   50117 O OD2   . ASP CA 1 86  ? 213.109 233.509 117.433 1.00 110.52 ? 66  ASP 1H OD2   1 
ATOM   50118 N N     . GLY CA 1 87  ? 212.467 231.859 120.301 1.00 99.56  ? 67  GLY 1H N     1 
ATOM   50119 C CA    . GLY CA 1 87  ? 212.976 232.420 121.567 1.00 97.18  ? 67  GLY 1H CA    1 
ATOM   50120 C C     . GLY CA 1 87  ? 214.017 231.501 122.185 1.00 95.40  ? 67  GLY 1H C     1 
ATOM   50121 O O     . GLY CA 1 87  ? 214.454 230.574 121.482 1.00 100.48 ? 67  GLY 1H O     1 
ATOM   50122 N N     . ALA CA 1 88  ? 214.443 231.761 123.424 1.00 73.64  ? 68  ALA 1H N     1 
ATOM   50123 C CA    . ALA CA 1 88  ? 215.376 230.842 124.122 1.00 68.54  ? 68  ALA 1H CA    1 
ATOM   50124 C C     . ALA CA 1 88  ? 214.729 230.318 125.410 1.00 72.79  ? 68  ALA 1H C     1 
ATOM   50125 O O     . ALA CA 1 88  ? 214.203 231.141 126.172 1.00 79.71  ? 68  ALA 1H O     1 
ATOM   50126 C CB    . ALA CA 1 88  ? 216.669 231.548 124.410 1.00 68.15  ? 68  ALA 1H CB    1 
ATOM   50127 N N     . VAL CA 1 89  ? 214.762 229.003 125.634 1.00 69.03  ? 69  VAL 1H N     1 
ATOM   50128 C CA    . VAL CA 1 89  ? 214.181 228.410 126.880 1.00 69.56  ? 69  VAL 1H CA    1 
ATOM   50129 C C     . VAL CA 1 89  ? 215.259 227.686 127.687 1.00 70.90  ? 69  VAL 1H C     1 
ATOM   50130 O O     . VAL CA 1 89  ? 216.015 226.907 127.083 1.00 77.04  ? 69  VAL 1H O     1 
ATOM   50131 C CB    . VAL CA 1 89  ? 213.012 227.463 126.549 1.00 72.38  ? 69  VAL 1H CB    1 
ATOM   50132 C CG1   . VAL CA 1 89  ? 213.400 226.411 125.524 1.00 71.88  ? 69  VAL 1H CG1   1 
ATOM   50133 C CG2   . VAL CA 1 89  ? 212.434 226.817 127.797 1.00 69.05  ? 69  VAL 1H CG2   1 
ATOM   50134 N N     . VAL CA 1 90  ? 215.303 227.915 129.003 1.00 77.05  ? 70  VAL 1H N     1 
ATOM   50135 C CA    . VAL CA 1 90  ? 216.290 227.231 129.893 1.00 76.32  ? 70  VAL 1H CA    1 
ATOM   50136 C C     . VAL CA 1 90  ? 215.542 226.483 131.003 1.00 81.07  ? 70  VAL 1H C     1 
ATOM   50137 O O     . VAL CA 1 90  ? 214.905 227.143 131.843 1.00 88.70  ? 70  VAL 1H O     1 
ATOM   50138 C CB    . VAL CA 1 90  ? 217.315 228.221 130.480 1.00 74.86  ? 70  VAL 1H CB    1 
ATOM   50139 C CG1   . VAL CA 1 90  ? 216.664 229.459 131.081 1.00 77.18  ? 70  VAL 1H CG1   1 
ATOM   50140 C CG2   . VAL CA 1 90  ? 218.252 227.552 131.473 1.00 76.04  ? 70  VAL 1H CG2   1 
ATOM   50141 N N     . GLN CA 1 91  ? 215.615 225.148 130.998 1.00 95.63  ? 71  GLN 1H N     1 
ATOM   50142 C CA    . GLN CA 1 91  ? 214.960 224.338 132.059 1.00 95.05  ? 71  GLN 1H CA    1 
ATOM   50143 C C     . GLN CA 1 91  ? 215.623 224.627 133.404 1.00 95.83  ? 71  GLN 1H C     1 
ATOM   50144 O O     . GLN CA 1 91  ? 216.861 224.704 133.431 1.00 100.78 ? 71  GLN 1H O     1 
ATOM   50145 C CB    . GLN CA 1 91  ? 215.113 222.854 131.740 1.00 93.59  ? 71  GLN 1H CB    1 
ATOM   50146 C CG    . GLN CA 1 91  ? 214.459 222.421 130.436 1.00 98.61  ? 71  GLN 1H CG    1 
ATOM   50147 C CD    . GLN CA 1 91  ? 212.956 222.518 130.476 1.00 101.67 ? 71  GLN 1H CD    1 
ATOM   50148 O OE1   . GLN CA 1 91  ? 212.360 222.854 131.498 1.00 102.03 ? 71  GLN 1H OE1   1 
ATOM   50149 N NE2   . GLN CA 1 91  ? 212.320 222.174 129.367 1.00 99.59  ? 71  GLN 1H NE2   1 
ATOM   50150 N N     . ILE CA 1 92  ? 214.837 224.769 134.475 1.00 91.07  ? 72  ILE 1H N     1 
ATOM   50151 C CA    . ILE CA 1 92  ? 215.436 224.936 135.833 1.00 90.65  ? 72  ILE 1H CA    1 
ATOM   50152 C C     . ILE CA 1 92  ? 215.085 223.671 136.618 1.00 95.48  ? 72  ILE 1H C     1 
ATOM   50153 O O     . ILE CA 1 92  ? 213.881 223.396 136.764 1.00 101.17 ? 72  ILE 1H O     1 
ATOM   50154 C CB    . ILE CA 1 92  ? 214.907 226.203 136.529 1.00 92.91  ? 72  ILE 1H CB    1 
ATOM   50155 C CG1   . ILE CA 1 92  ? 215.084 227.453 135.662 1.00 93.87  ? 72  ILE 1H CG1   1 
ATOM   50156 C CG2   . ILE CA 1 92  ? 215.542 226.371 137.902 1.00 94.78  ? 72  ILE 1H CG2   1 
ATOM   50157 C CD1   . ILE CA 1 92  ? 216.515 227.762 135.307 1.00 92.14  ? 72  ILE 1H CD1   1 
ATOM   50158 N N     . LYS CA 1 93  ? 216.087 222.930 137.093 1.00 99.84  ? 73  LYS 1H N     1 
ATOM   50159 C CA    . LYS CA 1 93  ? 215.797 221.632 137.760 1.00 100.82 ? 73  LYS 1H CA    1 
ATOM   50160 C C     . LYS CA 1 93  ? 216.135 221.691 139.253 1.00 101.76 ? 73  LYS 1H C     1 
ATOM   50161 O O     . LYS CA 1 93  ? 215.647 220.815 139.993 1.00 101.13 ? 73  LYS 1H O     1 
ATOM   50162 C CB    . LYS CA 1 93  ? 216.597 220.525 137.069 1.00 98.73  ? 73  LYS 1H CB    1 
ATOM   50163 C CG    . LYS CA 1 93  ? 216.316 220.371 135.580 1.00 99.89  ? 73  LYS 1H CG    1 
ATOM   50164 C CD    . LYS CA 1 93  ? 217.133 219.286 134.909 1.00 99.61  ? 73  LYS 1H CD    1 
ATOM   50165 C CE    . LYS CA 1 93  ? 216.836 219.164 133.430 1.00 101.94 ? 73  LYS 1H CE    1 
ATOM   50166 N NZ    . LYS CA 1 93  ? 217.646 218.097 132.793 1.00 100.70 ? 73  LYS 1H NZ    1 
ATOM   50167 N N     . ASN CA 1 94  ? 216.934 222.671 139.675 1.00 106.58 ? 74  ASN 1H N     1 
ATOM   50168 C CA    . ASN CA 1 94  ? 217.384 222.697 141.094 1.00 105.02 ? 74  ASN 1H CA    1 
ATOM   50169 C C     . ASN CA 1 94  ? 217.420 224.147 141.582 1.00 106.47 ? 74  ASN 1H C     1 
ATOM   50170 O O     . ASN CA 1 94  ? 217.600 225.046 140.737 1.00 106.98 ? 74  ASN 1H O     1 
ATOM   50171 C CB    . ASN CA 1 94  ? 218.754 222.026 141.225 1.00 105.63 ? 74  ASN 1H CB    1 
ATOM   50172 C CG    . ASN CA 1 94  ? 219.259 221.894 142.647 1.00 108.17 ? 74  ASN 1H CG    1 
ATOM   50173 O OD1   . ASN CA 1 94  ? 218.578 222.257 143.601 1.00 107.47 ? 74  ASN 1H OD1   1 
ATOM   50174 N ND2   . ASN CA 1 94  ? 220.447 221.334 142.799 1.00 107.82 ? 74  ASN 1H ND2   1 
ATOM   50175 N N     . TYR CA 1 95  ? 217.294 224.363 142.894 1.00 104.13 ? 75  TYR 1H N     1 
ATOM   50176 C CA    . TYR CA 1 95  ? 217.410 225.736 143.453 1.00 101.88 ? 75  TYR 1H CA    1 
ATOM   50177 C C     . TYR CA 1 95  ? 218.812 226.254 143.127 1.00 101.03 ? 75  TYR 1H C     1 
ATOM   50178 O O     . TYR CA 1 95  ? 218.954 227.439 142.774 1.00 104.90 ? 75  TYR 1H O     1 
ATOM   50179 C CB    . TYR CA 1 95  ? 217.107 225.721 144.955 1.00 102.00 ? 75  TYR 1H CB    1 
ATOM   50180 C CG    . TYR CA 1 95  ? 217.238 227.048 145.662 1.00 104.27 ? 75  TYR 1H CG    1 
ATOM   50181 C CD1   . TYR CA 1 95  ? 218.445 227.726 145.716 1.00 104.71 ? 75  TYR 1H CD1   1 
ATOM   50182 C CD2   . TYR CA 1 95  ? 216.141 227.646 146.259 1.00 106.05 ? 75  TYR 1H CD2   1 
ATOM   50183 C CE1   . TYR CA 1 95  ? 218.566 228.950 146.354 1.00 104.77 ? 75  TYR 1H CE1   1 
ATOM   50184 C CE2   . TYR CA 1 95  ? 216.242 228.867 146.902 1.00 104.63 ? 75  TYR 1H CE2   1 
ATOM   50185 C CZ    . TYR CA 1 95  ? 217.458 229.521 146.952 1.00 105.89 ? 75  TYR 1H CZ    1 
ATOM   50186 O OH    . TYR CA 1 95  ? 217.572 230.736 147.586 1.00 107.61 ? 75  TYR 1H OH    1 
ATOM   50187 N N     . LYS CA 1 96  ? 219.811 225.375 143.220 1.00 95.97  ? 76  LYS 1H N     1 
ATOM   50188 C CA    . LYS CA 1 96  ? 221.203 225.779 142.913 1.00 97.42  ? 76  LYS 1H CA    1 
ATOM   50189 C C     . LYS CA 1 96  ? 221.261 226.246 141.456 1.00 101.22 ? 76  LYS 1H C     1 
ATOM   50190 O O     . LYS CA 1 96  ? 221.907 227.278 141.188 1.00 104.12 ? 76  LYS 1H O     1 
ATOM   50191 C CB    . LYS CA 1 96  ? 222.150 224.597 143.131 1.00 96.84  ? 76  LYS 1H CB    1 
ATOM   50192 C CG    . LYS CA 1 96  ? 223.615 224.863 142.817 1.00 100.87 ? 76  LYS 1H CG    1 
ATOM   50193 C CD    . LYS CA 1 96  ? 224.493 223.649 143.031 1.00 99.67  ? 76  LYS 1H CD    1 
ATOM   50194 C CE    . LYS CA 1 96  ? 225.952 223.903 142.713 1.00 98.17  ? 76  LYS 1H CE    1 
ATOM   50195 N NZ    . LYS CA 1 96  ? 226.780 222.692 142.934 1.00 96.75  ? 76  LYS 1H NZ    1 
ATOM   50196 N N     . HIS CA 1 97  ? 220.587 225.525 140.559 1.00 89.65  ? 77  HIS 1H N     1 
ATOM   50197 C CA    . HIS CA 1 97  ? 220.591 225.905 139.125 1.00 87.32  ? 77  HIS 1H CA    1 
ATOM   50198 C C     . HIS CA 1 97  ? 219.917 227.271 138.997 1.00 90.14  ? 77  HIS 1H C     1 
ATOM   50199 O O     . HIS CA 1 97  ? 220.388 228.118 138.205 1.00 92.61  ? 77  HIS 1H O     1 
ATOM   50200 C CB    . HIS CA 1 97  ? 219.906 224.843 138.258 1.00 86.70  ? 77  HIS 1H CB    1 
ATOM   50201 C CG    . HIS CA 1 97  ? 220.028 225.135 136.800 1.00 89.01  ? 77  HIS 1H CG    1 
ATOM   50202 N ND1   . HIS CA 1 97  ? 218.955 225.319 135.956 1.00 89.17  ? 77  HIS 1H ND1   1 
ATOM   50203 C CD2   . HIS CA 1 97  ? 221.126 225.264 136.043 1.00 89.96  ? 77  HIS 1H CD2   1 
ATOM   50204 C CE1   . HIS CA 1 97  ? 219.405 225.558 134.732 1.00 86.79  ? 77  HIS 1H CE1   1 
ATOM   50205 N NE2   . HIS CA 1 97  ? 220.717 225.527 134.760 1.00 86.00  ? 77  HIS 1H NE2   1 
ATOM   50206 N N     . PHE CA 1 98  ? 218.845 227.483 139.762 1.00 88.61  ? 78  PHE 1H N     1 
ATOM   50207 C CA    . PHE CA 1 98  ? 218.098 228.766 139.682 1.00 91.36  ? 78  PHE 1H CA    1 
ATOM   50208 C C     . PHE CA 1 98  ? 219.014 229.916 140.113 1.00 89.40  ? 78  PHE 1H C     1 
ATOM   50209 O O     . PHE CA 1 98  ? 219.018 230.962 139.451 1.00 92.55  ? 78  PHE 1H O     1 
ATOM   50210 C CB    . PHE CA 1 98  ? 216.844 228.721 140.559 1.00 89.75  ? 78  PHE 1H CB    1 
ATOM   50211 C CG    . PHE CA 1 98  ? 216.018 229.980 140.520 1.00 87.45  ? 78  PHE 1H CG    1 
ATOM   50212 C CD1   . PHE CA 1 98  ? 215.481 230.438 139.329 1.00 88.06  ? 78  PHE 1H CD1   1 
ATOM   50213 C CD2   . PHE CA 1 98  ? 215.782 230.709 141.675 1.00 87.94  ? 78  PHE 1H CD2   1 
ATOM   50214 C CE1   . PHE CA 1 98  ? 214.723 231.599 139.295 1.00 86.57  ? 78  PHE 1H CE1   1 
ATOM   50215 C CE2   . PHE CA 1 98  ? 215.023 231.867 141.638 1.00 89.24  ? 78  PHE 1H CE2   1 
ATOM   50216 C CZ    . PHE CA 1 98  ? 214.497 232.312 140.449 1.00 88.92  ? 78  PHE 1H CZ    1 
ATOM   50217 N N     . SER CA 1 99  ? 219.731 229.729 141.219 1.00 87.50  ? 79  SER 1H N     1 
ATOM   50218 C CA    . SER CA 1 99  ? 220.620 230.803 141.727 1.00 86.92  ? 79  SER 1H CA    1 
ATOM   50219 C C     . SER CA 1 99  ? 221.647 231.152 140.647 1.00 83.90  ? 79  SER 1H C     1 
ATOM   50220 O O     . SER CA 1 99  ? 221.827 232.354 140.372 1.00 89.38  ? 79  SER 1H O     1 
ATOM   50221 C CB    . SER CA 1 99  ? 221.289 230.383 143.003 1.00 88.35  ? 79  SER 1H CB    1 
ATOM   50222 O OG    . SER CA 1 99  ? 222.146 231.409 143.481 1.00 86.15  ? 79  SER 1H OG    1 
ATOM   50223 N N     . ALA CA 1 100 ? 222.258 230.134 140.039 1.00 79.54  ? 80  ALA 1H N     1 
ATOM   50224 C CA    . ALA CA 1 100 ? 223.313 230.371 139.027 1.00 84.31  ? 80  ALA 1H CA    1 
ATOM   50225 C C     . ALA CA 1 100 ? 222.766 231.194 137.859 1.00 86.86  ? 80  ALA 1H C     1 
ATOM   50226 O O     . ALA CA 1 100 ? 223.409 232.195 137.502 1.00 91.73  ? 80  ALA 1H O     1 
ATOM   50227 C CB    . ALA CA 1 100 ? 223.857 229.053 138.547 1.00 81.51  ? 80  ALA 1H CB    1 
ATOM   50228 N N     . VAL CA 1 101 ? 221.625 230.797 137.286 1.00 80.51  ? 81  VAL 1H N     1 
ATOM   50229 C CA    . VAL CA 1 101 ? 221.136 231.512 136.068 1.00 81.58  ? 81  VAL 1H CA    1 
ATOM   50230 C C     . VAL CA 1 101 ? 220.851 232.979 136.415 1.00 85.80  ? 81  VAL 1H C     1 
ATOM   50231 O O     . VAL CA 1 101 ? 221.211 233.847 135.604 1.00 86.31  ? 81  VAL 1H O     1 
ATOM   50232 C CB    . VAL CA 1 101 ? 219.916 230.814 135.433 1.00 76.22  ? 81  VAL 1H CB    1 
ATOM   50233 C CG1   . VAL CA 1 101 ? 220.277 229.441 134.887 1.00 77.89  ? 81  VAL 1H CG1   1 
ATOM   50234 C CG2   . VAL CA 1 101 ? 218.738 230.716 136.389 1.00 80.71  ? 81  VAL 1H CG2   1 
ATOM   50235 N N     . ILE CA 1 102 ? 220.242 233.241 137.576 1.00 85.22  ? 82  ILE 1H N     1 
ATOM   50236 C CA    . ILE CA 1 102 ? 219.905 234.638 137.974 1.00 78.31  ? 82  ILE 1H CA    1 
ATOM   50237 C C     . ILE CA 1 102 ? 221.199 235.440 138.136 1.00 83.54  ? 82  ILE 1H C     1 
ATOM   50238 O O     . ILE CA 1 102 ? 221.254 236.575 137.630 1.00 86.99  ? 82  ILE 1H O     1 
ATOM   50239 C CB    . ILE CA 1 102 ? 219.078 234.647 139.272 1.00 76.80  ? 82  ILE 1H CB    1 
ATOM   50240 C CG1   . ILE CA 1 102 ? 217.781 233.846 139.113 1.00 79.18  ? 82  ILE 1H CG1   1 
ATOM   50241 C CG2   . ILE CA 1 102 ? 218.803 236.066 139.733 1.00 77.22  ? 82  ILE 1H CG2   1 
ATOM   50242 C CD1   . ILE CA 1 102 ? 216.876 234.366 138.021 1.00 84.02  ? 82  ILE 1H CD1   1 
ATOM   50243 N N     . LYS CA 1 103 ? 222.204 234.858 138.797 1.00 88.50  ? 83  LYS 1H N     1 
ATOM   50244 C CA    . LYS CA 1 103 ? 223.476 235.585 139.056 1.00 84.80  ? 83  LYS 1H CA    1 
ATOM   50245 C C     . LYS CA 1 103 ? 224.176 235.881 137.726 1.00 83.96  ? 83  LYS 1H C     1 
ATOM   50246 O O     . LYS CA 1 103 ? 224.738 236.983 137.588 1.00 86.48  ? 83  LYS 1H O     1 
ATOM   50247 C CB    . LYS CA 1 103 ? 224.371 234.760 139.986 1.00 83.78  ? 83  LYS 1H CB    1 
ATOM   50248 C CG    . LYS CA 1 103 ? 225.681 235.423 140.388 1.00 86.78  ? 83  LYS 1H CG    1 
ATOM   50249 C CD    . LYS CA 1 103 ? 225.469 236.717 141.143 1.00 87.01  ? 83  LYS 1H CD    1 
ATOM   50250 C CE    . LYS CA 1 103 ? 226.761 237.391 141.551 1.00 86.79  ? 83  LYS 1H CE    1 
ATOM   50251 N NZ    . LYS CA 1 103 ? 226.513 238.651 142.285 1.00 87.81  ? 83  LYS 1H NZ    1 
ATOM   50252 N N     . MET CA 1 104 ? 224.131 234.943 136.780 1.00 81.75  ? 84  MET 1H N     1 
ATOM   50253 C CA    . MET CA 1 104 ? 224.870 235.133 135.504 1.00 82.62  ? 84  MET 1H CA    1 
ATOM   50254 C C     . MET CA 1 104 ? 223.928 235.707 134.447 1.00 82.81  ? 84  MET 1H C     1 
ATOM   50255 O O     . MET CA 1 104 ? 224.350 235.800 133.280 1.00 81.65  ? 84  MET 1H O     1 
ATOM   50256 C CB    . MET CA 1 104 ? 225.421 233.796 135.003 1.00 85.79  ? 84  MET 1H CB    1 
ATOM   50257 C CG    . MET CA 1 104 ? 226.796 233.472 135.542 1.00 87.23  ? 84  MET 1H CG    1 
ATOM   50258 S SD    . MET CA 1 104 ? 228.021 234.718 135.078 1.00 99.09  ? 84  MET 1H SD    1 
ATOM   50259 C CE    . MET CA 1 104 ? 229.502 233.711 135.004 1.00 86.63  ? 84  MET 1H CE    1 
ATOM   50260 N N     . LEU CA 1 105 ? 222.712 236.097 134.834 1.00 88.18  ? 85  LEU 1H N     1 
ATOM   50261 C CA    . LEU CA 1 105 ? 221.720 236.568 133.830 1.00 89.16  ? 85  LEU 1H CA    1 
ATOM   50262 C C     . LEU CA 1 105 ? 222.279 237.757 133.036 1.00 90.30  ? 85  LEU 1H C     1 
ATOM   50263 O O     . LEU CA 1 105 ? 222.107 237.750 131.807 1.00 90.10  ? 85  LEU 1H O     1 
ATOM   50264 C CB    . LEU CA 1 105 ? 220.419 236.949 134.545 1.00 81.35  ? 85  LEU 1H CB    1 
ATOM   50265 C CG    . LEU CA 1 105 ? 219.299 237.464 133.646 1.00 80.29  ? 85  LEU 1H CG    1 
ATOM   50266 C CD1   . LEU CA 1 105 ? 218.669 236.323 132.863 1.00 82.22  ? 85  LEU 1H CD1   1 
ATOM   50267 C CD2   . LEU CA 1 105 ? 218.247 238.194 134.462 1.00 82.46  ? 85  LEU 1H CD2   1 
ATOM   50268 N N     . PRO CA 1 106 ? 222.958 238.759 133.639 1.00 89.17  ? 86  PRO 1H N     1 
ATOM   50269 C CA    . PRO CA 1 106 ? 223.548 239.833 132.853 1.00 89.38  ? 86  PRO 1H CA    1 
ATOM   50270 C C     . PRO CA 1 106 ? 224.380 239.260 131.702 1.00 93.01  ? 86  PRO 1H C     1 
ATOM   50271 O O     . PRO CA 1 106 ? 224.137 239.620 130.567 1.00 94.89  ? 86  PRO 1H O     1 
ATOM   50272 C CB    . PRO CA 1 106 ? 224.521 240.495 133.831 1.00 87.69  ? 86  PRO 1H CB    1 
ATOM   50273 C CG    . PRO CA 1 106 ? 223.907 240.262 135.186 1.00 87.17  ? 86  PRO 1H CG    1 
ATOM   50274 C CD    . PRO CA 1 106 ? 223.188 238.935 135.074 1.00 86.51  ? 86  PRO 1H CD    1 
ATOM   50275 N N     . LYS CA 1 107 ? 225.323 238.377 132.024 1.00 88.73  ? 87  LYS 1H N     1 
ATOM   50276 C CA    . LYS CA 1 107 ? 226.246 237.827 130.996 1.00 88.47  ? 87  LYS 1H CA    1 
ATOM   50277 C C     . LYS CA 1 107 ? 225.423 237.124 129.914 1.00 89.42  ? 87  LYS 1H C     1 
ATOM   50278 O O     . LYS CA 1 107 ? 225.732 237.313 128.722 1.00 91.01  ? 87  LYS 1H O     1 
ATOM   50279 C CB    . LYS CA 1 107 ? 227.221 236.840 131.635 1.00 89.33  ? 87  LYS 1H CB    1 
ATOM   50280 C CG    . LYS CA 1 107 ? 228.062 237.406 132.769 1.00 93.12  ? 87  LYS 1H CG    1 
ATOM   50281 C CD    . LYS CA 1 107 ? 228.908 238.586 132.349 1.00 92.95  ? 87  LYS 1H CD    1 
ATOM   50282 C CE    . LYS CA 1 107 ? 229.733 239.159 133.484 1.00 88.24  ? 87  LYS 1H CE    1 
ATOM   50283 N NZ    . LYS CA 1 107 ? 230.543 240.316 133.043 1.00 80.31  ? 87  LYS 1H NZ    1 
ATOM   50284 N N     . ILE CA 1 108 ? 224.408 236.359 130.317 1.00 83.75  ? 88  ILE 1H N     1 
ATOM   50285 C CA    . ILE CA 1 108 ? 223.602 235.567 129.342 1.00 85.32  ? 88  ILE 1H CA    1 
ATOM   50286 C C     . ILE CA 1 108 ? 222.941 236.530 128.353 1.00 87.91  ? 88  ILE 1H C     1 
ATOM   50287 O O     . ILE CA 1 108 ? 223.121 236.337 127.138 1.00 90.68  ? 88  ILE 1H O     1 
ATOM   50288 C CB    . ILE CA 1 108 ? 222.546 234.725 130.086 1.00 83.37  ? 88  ILE 1H CB    1 
ATOM   50289 C CG1   . ILE CA 1 108 ? 223.169 233.816 131.146 1.00 86.60  ? 88  ILE 1H CG1   1 
ATOM   50290 C CG2   . ILE CA 1 108 ? 221.695 233.926 129.115 1.00 82.16  ? 88  ILE 1H CG2   1 
ATOM   50291 C CD1   . ILE CA 1 108 ? 222.153 233.008 131.915 1.00 84.39  ? 88  ILE 1H CD1   1 
ATOM   50292 N N     . ILE CA 1 109 ? 222.193 237.510 128.854 1.00 90.05  ? 89  ILE 1H N     1 
ATOM   50293 C CA    . ILE CA 1 109 ? 221.448 238.426 127.942 1.00 91.01  ? 89  ILE 1H CA    1 
ATOM   50294 C C     . ILE CA 1 109 ? 222.413 238.935 126.869 1.00 92.80  ? 89  ILE 1H C     1 
ATOM   50295 O O     . ILE CA 1 109 ? 222.025 238.947 125.687 1.00 91.15  ? 89  ILE 1H O     1 
ATOM   50296 C CB    . ILE CA 1 109 ? 220.807 239.568 128.751 1.00 88.50  ? 89  ILE 1H CB    1 
ATOM   50297 C CG1   . ILE CA 1 109 ? 219.970 239.023 129.908 1.00 86.37  ? 89  ILE 1H CG1   1 
ATOM   50298 C CG2   . ILE CA 1 109 ? 220.002 240.489 127.847 1.00 90.53  ? 89  ILE 1H CG2   1 
ATOM   50299 C CD1   . ILE CA 1 109 ? 219.343 240.092 130.760 1.00 88.20  ? 89  ILE 1H CD1   1 
ATOM   50300 N N     . GLU CA 1 110 ? 223.634 239.306 127.265 1.00 101.69 ? 90  GLU 1H N     1 
ATOM   50301 C CA    . GLU CA 1 110 ? 224.599 239.883 126.295 1.00 101.53 ? 90  GLU 1H CA    1 
ATOM   50302 C C     . GLU CA 1 110 ? 224.884 238.863 125.189 1.00 99.59  ? 90  GLU 1H C     1 
ATOM   50303 O O     . GLU CA 1 110 ? 224.971 239.281 124.020 1.00 99.96  ? 90  GLU 1H O     1 
ATOM   50304 C CB    . GLU CA 1 110 ? 225.888 240.275 127.015 1.00 100.95 ? 90  GLU 1H CB    1 
ATOM   50305 C CG    . GLU CA 1 110 ? 225.676 241.261 128.152 1.00 103.00 ? 90  GLU 1H CG    1 
ATOM   50306 C CD    . GLU CA 1 110 ? 225.100 242.621 127.788 1.00 102.81 ? 90  GLU 1H CD    1 
ATOM   50307 O OE1   . GLU CA 1 110 ? 224.840 242.863 126.592 1.00 103.38 ? 90  GLU 1H OE1   1 
ATOM   50308 O OE2   . GLU CA 1 110 ? 224.905 243.437 128.711 1.00 99.44  ? 90  GLU 1H OE2   1 
ATOM   50309 N N     . GLN CA 1 111 ? 225.020 237.582 125.542 1.00 103.60 ? 91  GLN 1H N     1 
ATOM   50310 C CA    . GLN CA 1 111 ? 225.406 236.571 124.520 1.00 105.39 ? 91  GLN 1H CA    1 
ATOM   50311 C C     . GLN CA 1 111 ? 224.249 236.312 123.547 1.00 107.42 ? 91  GLN 1H C     1 
ATOM   50312 O O     . GLN CA 1 111 ? 224.481 236.409 122.334 1.00 108.67 ? 91  GLN 1H O     1 
ATOM   50313 C CB    . GLN CA 1 111 ? 225.854 235.263 125.169 1.00 104.70 ? 91  GLN 1H CB    1 
ATOM   50314 C CG    . GLN CA 1 111 ? 226.262 234.220 124.141 1.00 105.76 ? 91  GLN 1H CG    1 
ATOM   50315 C CD    . GLN CA 1 111 ? 226.705 232.919 124.765 1.00 108.23 ? 91  GLN 1H CD    1 
ATOM   50316 O OE1   . GLN CA 1 111 ? 226.711 232.763 125.984 1.00 108.40 ? 91  GLN 1H OE1   1 
ATOM   50317 N NE2   . GLN CA 1 111 ? 227.077 231.969 123.923 1.00 105.54 ? 91  GLN 1H NE2   1 
ATOM   50318 N N     . LEU CA 1 112 ? 223.061 235.980 124.057 1.00 106.28 ? 92  LEU 1H N     1 
ATOM   50319 C CA    . LEU CA 1 112 ? 221.908 235.778 123.139 1.00 105.17 ? 92  LEU 1H CA    1 
ATOM   50320 C C     . LEU CA 1 112 ? 221.772 236.984 122.201 1.00 107.66 ? 92  LEU 1H C     1 
ATOM   50321 O O     . LEU CA 1 112 ? 221.570 236.760 120.993 1.00 106.71 ? 92  LEU 1H O     1 
ATOM   50322 C CB    . LEU CA 1 112 ? 220.610 235.535 123.918 1.00 103.04 ? 92  LEU 1H CB    1 
ATOM   50323 C CG    . LEU CA 1 112 ? 220.481 234.183 124.613 1.00 103.08 ? 92  LEU 1H CG    1 
ATOM   50324 C CD1   . LEU CA 1 112 ? 221.296 234.123 125.886 1.00 103.65 ? 92  LEU 1H CD1   1 
ATOM   50325 C CD2   . LEU CA 1 112 ? 219.025 233.868 124.904 1.00 104.05 ? 92  LEU 1H CD2   1 
ATOM   50326 N N     . ARG CA 1 113 ? 221.900 238.208 122.715 1.00 111.11 ? 93  ARG 1H N     1 
ATOM   50327 C CA    . ARG CA 1 113 ? 221.831 239.400 121.825 1.00 110.86 ? 93  ARG 1H CA    1 
ATOM   50328 C C     . ARG CA 1 113 ? 223.004 239.376 120.839 1.00 114.35 ? 93  ARG 1H C     1 
ATOM   50329 O O     . ARG CA 1 113 ? 222.799 239.756 119.672 1.00 113.46 ? 93  ARG 1H O     1 
ATOM   50330 C CB    . ARG CA 1 113 ? 221.773 240.694 122.646 1.00 108.05 ? 93  ARG 1H CB    1 
ATOM   50331 C CG    . ARG CA 1 113 ? 220.517 240.824 123.496 1.00 112.27 ? 93  ARG 1H CG    1 
ATOM   50332 C CD    . ARG CA 1 113 ? 220.460 242.117 124.287 1.00 112.24 ? 93  ARG 1H CD    1 
ATOM   50333 N NE    . ARG CA 1 113 ? 219.232 242.226 125.057 1.00 109.36 ? 93  ARG 1H NE    1 
ATOM   50334 C CZ    . ARG CA 1 113 ? 218.923 243.255 125.840 1.00 109.59 ? 93  ARG 1H CZ    1 
ATOM   50335 N NH1   . ARG CA 1 113 ? 219.770 244.258 125.979 1.00 109.58 ? 93  ARG 1H NH1   1 
ATOM   50336 N NH2   . ARG CA 1 113 ? 217.768 243.272 126.486 1.00 109.23 ? 93  ARG 1H NH2   1 
ATOM   50337 N N     . GLU CA 1 114 ? 224.183 238.939 121.286 1.00 119.10 ? 94  GLU 1H N     1 
ATOM   50338 C CA    . GLU CA 1 114 ? 225.372 238.842 120.398 1.00 115.79 ? 94  GLU 1H CA    1 
ATOM   50339 C C     . GLU CA 1 114 ? 225.092 237.798 119.313 1.00 117.75 ? 94  GLU 1H C     1 
ATOM   50340 O O     . GLU CA 1 114 ? 225.451 238.052 118.146 1.00 117.85 ? 94  GLU 1H O     1 
ATOM   50341 C CB    . GLU CA 1 114 ? 226.609 238.464 121.217 1.00 116.77 ? 94  GLU 1H CB    1 
ATOM   50342 C CG    . GLU CA 1 114 ? 227.862 238.302 120.386 1.00 119.46 ? 94  GLU 1H CG    1 
ATOM   50343 C CD    . GLU CA 1 114 ? 229.080 237.885 121.190 1.00 120.52 ? 94  GLU 1H CD    1 
ATOM   50344 O OE1   . GLU CA 1 114 ? 229.029 236.804 121.814 1.00 119.23 ? 94  GLU 1H OE1   1 
ATOM   50345 O OE2   . GLU CA 1 114 ? 230.072 238.642 121.199 1.00 118.82 ? 94  GLU 1H OE2   1 
ATOM   50346 N N     . ASN CA 1 115 ? 224.452 236.686 119.679 1.00 120.01 ? 95  ASN 1H N     1 
ATOM   50347 C CA    . ASN CA 1 115 ? 224.088 235.633 118.696 1.00 119.04 ? 95  ASN 1H CA    1 
ATOM   50348 C C     . ASN CA 1 115 ? 223.031 236.212 117.749 1.00 120.26 ? 95  ASN 1H C     1 
ATOM   50349 O O     . ASN CA 1 115 ? 222.834 235.631 116.666 1.00 118.89 ? 95  ASN 1H O     1 
ATOM   50350 C CB    . ASN CA 1 115 ? 223.604 234.355 119.382 1.00 117.21 ? 95  ASN 1H CB    1 
ATOM   50351 C CG    . ASN CA 1 115 ? 224.643 233.749 120.303 1.00 116.77 ? 95  ASN 1H CG    1 
ATOM   50352 O OD1   . ASN CA 1 115 ? 225.746 234.271 120.432 1.00 117.72 ? 95  ASN 1H OD1   1 
ATOM   50353 N ND2   . ASN CA 1 115 ? 224.296 232.646 120.947 1.00 116.08 ? 95  ASN 1H ND2   1 
ATOM   50354 N N     . GLY CA 1 116 ? 222.384 237.309 118.153 1.00 126.24 ? 96  GLY 1H N     1 
ATOM   50355 C CA    . GLY CA 1 116 ? 221.327 237.932 117.332 1.00 126.22 ? 96  GLY 1H CA    1 
ATOM   50356 C C     . GLY CA 1 116 ? 219.939 237.558 117.818 1.00 123.85 ? 96  GLY 1H C     1 
ATOM   50357 O O     . GLY CA 1 116 ? 218.963 238.143 117.308 1.00 121.73 ? 96  GLY 1H O     1 
ATOM   50358 N N     . LYS CA 1 117 ? 219.846 236.634 118.777 1.00 117.74 ? 97  LYS 1H N     1 
ATOM   50359 C CA    . LYS CA 1 117 ? 218.522 236.319 119.371 1.00 118.08 ? 97  LYS 1H CA    1 
ATOM   50360 C C     . LYS CA 1 117 ? 218.041 237.574 120.098 1.00 118.53 ? 97  LYS 1H C     1 
ATOM   50361 O O     . LYS CA 1 117 ? 218.883 238.240 120.732 1.00 116.23 ? 97  LYS 1H O     1 
ATOM   50362 C CB    . LYS CA 1 117 ? 218.631 235.142 120.337 1.00 118.03 ? 97  LYS 1H CB    1 
ATOM   50363 C CG    . LYS CA 1 117 ? 219.184 233.850 119.751 1.00 117.77 ? 97  LYS 1H CG    1 
ATOM   50364 C CD    . LYS CA 1 117 ? 219.264 232.733 120.771 1.00 117.42 ? 97  LYS 1H CD    1 
ATOM   50365 C CE    . LYS CA 1 117 ? 219.808 231.440 120.202 1.00 117.96 ? 97  LYS 1H CE    1 
ATOM   50366 N NZ    . LYS CA 1 117 ? 219.860 230.368 121.222 1.00 119.64 ? 97  LYS 1H NZ    1 
ATOM   50367 N N     . GLN CA 1 118 ? 216.747 237.892 120.005 1.00 104.73 ? 98  GLN 1H N     1 
ATOM   50368 C CA    . GLN CA 1 118 ? 216.227 239.137 120.630 1.00 104.15 ? 98  GLN 1H CA    1 
ATOM   50369 C C     . GLN CA 1 118 ? 215.566 238.781 121.964 1.00 102.30 ? 98  GLN 1H C     1 
ATOM   50370 O O     . GLN CA 1 118 ? 214.539 238.080 121.934 1.00 101.89 ? 98  GLN 1H O     1 
ATOM   50371 C CB    . GLN CA 1 118 ? 215.235 239.829 119.698 1.00 100.93 ? 98  GLN 1H CB    1 
ATOM   50372 C CG    . GLN CA 1 118 ? 214.701 241.148 120.246 1.00 101.76 ? 98  GLN 1H CG    1 
ATOM   50373 C CD    . GLN CA 1 118 ? 215.752 242.227 120.325 1.00 103.68 ? 98  GLN 1H CD    1 
ATOM   50374 O OE1   . GLN CA 1 118 ? 216.905 242.038 119.944 1.00 102.29 ? 98  GLN 1H OE1   1 
ATOM   50375 N NE2   . GLN CA 1 118 ? 215.349 243.392 120.813 1.00 103.26 ? 98  GLN 1H NE2   1 
ATOM   50376 N N     . ILE CA 1 119 ? 216.129 239.239 123.085 1.00 92.68  ? 99  ILE 1H N     1 
ATOM   50377 C CA    . ILE CA 1 119 ? 215.447 238.986 124.388 1.00 93.63  ? 99  ILE 1H CA    1 
ATOM   50378 C C     . ILE CA 1 119 ? 214.998 240.328 124.968 1.00 98.58  ? 99  ILE 1H C     1 
ATOM   50379 O O     . ILE CA 1 119 ? 215.872 241.172 125.238 1.00 98.08  ? 99  ILE 1H O     1 
ATOM   50380 C CB    . ILE CA 1 119 ? 216.383 238.231 125.354 1.00 88.05  ? 99  ILE 1H CB    1 
ATOM   50381 C CG1   . ILE CA 1 119 ? 216.882 236.920 124.741 1.00 90.44  ? 99  ILE 1H CG1   1 
ATOM   50382 C CG2   . ILE CA 1 119 ? 215.698 238.000 126.689 1.00 89.58  ? 99  ILE 1H CG2   1 
ATOM   50383 C CD1   . ILE CA 1 119 ? 215.775 235.958 124.389 1.00 89.83  ? 99  ILE 1H CD1   1 
ATOM   50384 N N     . ASP CA 1 120 ? 213.685 240.508 125.142 1.00 88.62  ? 100 ASP 1H N     1 
ATOM   50385 C CA    . ASP CA 1 120 ? 213.145 241.761 125.726 1.00 79.92  ? 100 ASP 1H CA    1 
ATOM   50386 C C     . ASP CA 1 120 ? 212.434 241.439 127.042 1.00 76.25  ? 100 ASP 1H C     1 
ATOM   50387 O O     . ASP CA 1 120 ? 212.183 242.378 127.810 1.00 80.97  ? 100 ASP 1H O     1 
ATOM   50388 C CB    . ASP CA 1 120 ? 212.189 242.466 124.758 1.00 81.06  ? 100 ASP 1H CB    1 
ATOM   50389 C CG    . ASP CA 1 120 ? 212.836 242.881 123.449 1.00 86.52  ? 100 ASP 1H CG    1 
ATOM   50390 O OD1   . ASP CA 1 120 ? 214.043 242.629 123.282 1.00 90.53  ? 100 ASP 1H OD1   1 
ATOM   50391 O OD2   . ASP CA 1 120 ? 212.122 243.454 122.604 1.00 87.45  ? 100 ASP 1H OD2   1 
ATOM   50392 N N     . VAL CA 1 121 ? 212.117 240.164 127.281 1.00 62.22  ? 101 VAL 1H N     1 
ATOM   50393 C CA    . VAL CA 1 121 ? 211.369 239.781 128.514 1.00 68.74  ? 101 VAL 1H CA    1 
ATOM   50394 C C     . VAL CA 1 121 ? 211.933 238.489 129.110 1.00 66.28  ? 101 VAL 1H C     1 
ATOM   50395 O O     . VAL CA 1 121 ? 212.257 237.575 128.333 1.00 69.20  ? 101 VAL 1H O     1 
ATOM   50396 C CB    . VAL CA 1 121 ? 209.862 239.655 128.227 1.00 65.20  ? 101 VAL 1H CB    1 
ATOM   50397 C CG1   . VAL CA 1 121 ? 209.574 238.744 127.046 1.00 68.88  ? 101 VAL 1H CG1   1 
ATOM   50398 C CG2   . VAL CA 1 121 ? 209.077 239.226 129.457 1.00 60.38  ? 101 VAL 1H CG2   1 
ATOM   50399 N N     . VAL CA 1 122 ? 212.115 238.469 130.435 1.00 61.13  ? 102 VAL 1H N     1 
ATOM   50400 C CA    . VAL CA 1 122 ? 212.587 237.254 131.154 1.00 52.07  ? 102 VAL 1H CA    1 
ATOM   50401 C C     . VAL CA 1 122 ? 211.372 236.716 131.904 1.00 61.07  ? 102 VAL 1H C     1 
ATOM   50402 O O     . VAL CA 1 122 ? 210.791 237.484 132.687 1.00 71.55  ? 102 VAL 1H O     1 
ATOM   50403 C CB    . VAL CA 1 122 ? 213.732 237.608 132.116 1.00 46.86  ? 102 VAL 1H CB    1 
ATOM   50404 C CG1   . VAL CA 1 122 ? 214.136 236.433 132.988 1.00 55.26  ? 102 VAL 1H CG1   1 
ATOM   50405 C CG2   . VAL CA 1 122 ? 214.933 238.178 131.379 1.00 61.29  ? 102 VAL 1H CG2   1 
ATOM   50406 N N     . VAL CA 1 123 ? 210.992 235.460 131.677 1.00 58.69  ? 103 VAL 1H N     1 
ATOM   50407 C CA    . VAL CA 1 123 ? 209.731 234.933 132.272 1.00 51.75  ? 103 VAL 1H CA    1 
ATOM   50408 C C     . VAL CA 1 123 ? 210.021 233.773 133.218 1.00 57.62  ? 103 VAL 1H C     1 
ATOM   50409 O O     . VAL CA 1 123 ? 210.763 232.867 132.809 1.00 69.58  ? 103 VAL 1H O     1 
ATOM   50410 C CB    . VAL CA 1 123 ? 208.781 234.465 131.155 1.00 51.86  ? 103 VAL 1H CB    1 
ATOM   50411 C CG1   . VAL CA 1 123 ? 207.544 233.780 131.710 1.00 55.76  ? 103 VAL 1H CG1   1 
ATOM   50412 C CG2   . VAL CA 1 123 ? 208.405 235.596 130.213 1.00 58.04  ? 103 VAL 1H CG2   1 
ATOM   50413 N N     . ILE CA 1 124 ? 209.458 233.797 134.427 1.00 56.18  ? 104 ILE 1H N     1 
ATOM   50414 C CA    . ILE CA 1 124 ? 209.567 232.622 135.340 1.00 61.16  ? 104 ILE 1H CA    1 
ATOM   50415 C C     . ILE CA 1 124 ? 208.218 231.924 135.217 1.00 64.84  ? 104 ILE 1H C     1 
ATOM   50416 O O     . ILE CA 1 124 ? 207.212 232.552 135.591 1.00 74.89  ? 104 ILE 1H O     1 
ATOM   50417 C CB    . ILE CA 1 124 ? 209.856 233.078 136.781 1.00 67.33  ? 104 ILE 1H CB    1 
ATOM   50418 C CG1   . ILE CA 1 124 ? 211.091 233.980 136.850 1.00 66.02  ? 104 ILE 1H CG1   1 
ATOM   50419 C CG2   . ILE CA 1 124 ? 209.979 231.878 137.705 1.00 69.06  ? 104 ILE 1H CG2   1 
ATOM   50420 C CD1   . ILE CA 1 124 ? 211.416 234.458 138.245 1.00 64.14  ? 104 ILE 1H CD1   1 
ATOM   50421 N N     . GLU CA 1 125 ? 208.187 230.676 134.746 1.00 69.79  ? 105 GLU 1H N     1 
ATOM   50422 C CA    . GLU CA 1 125 ? 206.899 229.991 134.449 1.00 71.94  ? 105 GLU 1H CA    1 
ATOM   50423 C C     . GLU CA 1 125 ? 205.975 229.851 135.657 1.00 79.53  ? 105 GLU 1H C     1 
ATOM   50424 O O     . GLU CA 1 125 ? 204.762 230.043 135.469 1.00 92.91  ? 105 GLU 1H O     1 
ATOM   50425 C CB    . GLU CA 1 125 ? 207.169 228.606 133.863 1.00 79.97  ? 105 GLU 1H CB    1 
ATOM   50426 C CG    . GLU CA 1 125 ? 205.955 227.991 133.191 1.00 85.67  ? 105 GLU 1H CG    1 
ATOM   50427 C CD    . GLU CA 1 125 ? 205.528 228.648 131.890 1.00 85.11  ? 105 GLU 1H CD    1 
ATOM   50428 O OE1   . GLU CA 1 125 ? 206.216 229.588 131.446 1.00 87.00  ? 105 GLU 1H OE1   1 
ATOM   50429 O OE2   . GLU CA 1 125 ? 204.505 228.215 131.322 1.00 79.90  ? 105 GLU 1H OE2   1 
ATOM   50430 N N     . THR CA 1 126 ? 206.485 229.507 136.841 1.00 87.11  ? 106 THR 1H N     1 
ATOM   50431 C CA    . THR CA 1 126 ? 205.560 229.222 137.974 1.00 92.08  ? 106 THR 1H CA    1 
ATOM   50432 C C     . THR CA 1 126 ? 206.056 229.739 139.327 1.00 92.99  ? 106 THR 1H C     1 
ATOM   50433 O O     . THR CA 1 126 ? 207.129 229.292 139.769 1.00 98.02  ? 106 THR 1H O     1 
ATOM   50434 C CB    . THR CA 1 126 ? 205.262 227.723 138.039 1.00 95.84  ? 106 THR 1H CB    1 
ATOM   50435 O OG1   . THR CA 1 126 ? 206.546 227.110 137.936 1.00 98.83  ? 106 THR 1H OG1   1 
ATOM   50436 C CG2   . THR CA 1 126 ? 204.406 227.228 136.898 1.00 97.18  ? 106 THR 1H CG2   1 
ATOM   50437 N N     . ILE CA 1 127 ? 205.263 230.595 139.976 1.00 95.99  ? 107 ILE 1H N     1 
ATOM   50438 C CA    . ILE CA 1 127 ? 205.633 231.114 141.325 1.00 100.17 ? 107 ILE 1H CA    1 
ATOM   50439 C C     . ILE CA 1 127 ? 205.504 229.981 142.348 1.00 102.52 ? 107 ILE 1H C     1 
ATOM   50440 O O     . ILE CA 1 127 ? 206.290 229.967 143.310 1.00 103.93 ? 107 ILE 1H O     1 
ATOM   50441 C CB    . ILE CA 1 127 ? 204.760 232.330 141.703 1.00 98.38  ? 107 ILE 1H CB    1 
ATOM   50442 C CG1   . ILE CA 1 127 ? 205.181 232.940 143.040 1.00 97.22  ? 107 ILE 1H CG1   1 
ATOM   50443 C CG2   . ILE CA 1 127 ? 203.286 231.965 141.696 1.00 99.74  ? 107 ILE 1H CG2   1 
ATOM   50444 C CD1   . ILE CA 1 127 ? 204.340 234.118 143.460 1.00 99.04  ? 107 ILE 1H CD1   1 
ATOM   50445 N N     . GLN CA 1 128 ? 204.564 229.057 142.139 1.00 109.88 ? 108 GLN 1H N     1 
ATOM   50446 C CA    . GLN CA 1 128 ? 204.351 227.978 143.138 1.00 108.60 ? 108 GLN 1H CA    1 
ATOM   50447 C C     . GLN CA 1 128 ? 205.595 227.079 143.157 1.00 111.06 ? 108 GLN 1H C     1 
ATOM   50448 O O     . GLN CA 1 128 ? 205.981 226.638 144.251 1.00 113.58 ? 108 GLN 1H O     1 
ATOM   50449 C CB    . GLN CA 1 128 ? 203.068 227.208 142.832 1.00 108.65 ? 108 GLN 1H CB    1 
ATOM   50450 C CG    . GLN CA 1 128 ? 202.765 226.107 143.835 1.00 111.61 ? 108 GLN 1H CG    1 
ATOM   50451 C CD    . GLN CA 1 128 ? 201.471 225.396 143.526 1.00 112.58 ? 108 GLN 1H CD    1 
ATOM   50452 O OE1   . GLN CA 1 128 ? 200.777 225.720 142.564 1.00 111.37 ? 108 GLN 1H OE1   1 
ATOM   50453 N NE2   . GLN CA 1 128 ? 201.130 224.419 144.352 1.00 113.16 ? 108 GLN 1H NE2   1 
ATOM   50454 N N     . LYS CA 1 129 ? 206.204 226.833 141.993 1.00 104.69 ? 109 LYS 1H N     1 
ATOM   50455 C CA    . LYS CA 1 129 ? 207.462 226.039 141.948 1.00 104.77 ? 109 LYS 1H CA    1 
ATOM   50456 C C     . LYS CA 1 129 ? 208.582 226.790 142.683 1.00 109.68 ? 109 LYS 1H C     1 
ATOM   50457 O O     . LYS CA 1 129 ? 209.377 226.119 143.353 1.00 113.19 ? 109 LYS 1H O     1 
ATOM   50458 C CB    . LYS CA 1 129 ? 207.843 225.698 140.504 1.00 103.76 ? 109 LYS 1H CB    1 
ATOM   50459 C CG    . LYS CA 1 129 ? 206.854 224.803 139.771 1.00 103.53 ? 109 LYS 1H CG    1 
ATOM   50460 C CD    . LYS CA 1 129 ? 206.646 223.464 140.436 1.00 104.62 ? 109 LYS 1H CD    1 
ATOM   50461 C CE    . LYS CA 1 129 ? 205.671 222.586 139.685 1.00 105.94 ? 109 LYS 1H CE    1 
ATOM   50462 N NZ    . LYS CA 1 129 ? 204.341 223.226 139.569 1.00 105.16 ? 109 LYS 1H NZ    1 
ATOM   50463 N N     . LEU CA 1 130 ? 208.638 228.121 142.566 1.00 109.23 ? 110 LEU 1H N     1 
ATOM   50464 C CA    . LEU CA 1 130 ? 209.657 228.885 143.336 1.00 108.35 ? 110 LEU 1H CA    1 
ATOM   50465 C C     . LEU CA 1 130 ? 209.423 228.629 144.824 1.00 113.54 ? 110 LEU 1H C     1 
ATOM   50466 O O     . LEU CA 1 130 ? 210.410 228.415 145.543 1.00 118.93 ? 110 LEU 1H O     1 
ATOM   50467 C CB    . LEU CA 1 130 ? 209.542 230.378 143.023 1.00 106.61 ? 110 LEU 1H CB    1 
ATOM   50468 C CG    . LEU CA 1 130 ? 209.950 230.800 141.614 1.00 108.73 ? 110 LEU 1H CG    1 
ATOM   50469 C CD1   . LEU CA 1 130 ? 210.016 232.317 141.517 1.00 110.67 ? 110 LEU 1H CD1   1 
ATOM   50470 C CD2   . LEU CA 1 130 ? 211.310 230.214 141.275 1.00 113.18 ? 110 LEU 1H CD2   1 
ATOM   50471 N N     . ARG CA 1 131 ? 208.163 228.595 145.253 1.00 121.32 ? 111 ARG 1H N     1 
ATOM   50472 C CA    . ARG CA 1 131 ? 207.884 228.264 146.673 1.00 121.49 ? 111 ARG 1H CA    1 
ATOM   50473 C C     . ARG CA 1 131 ? 208.423 226.867 146.976 1.00 121.42 ? 111 ARG 1H C     1 
ATOM   50474 O O     . ARG CA 1 131 ? 209.087 226.706 148.016 1.00 122.20 ? 111 ARG 1H O     1 
ATOM   50475 C CB    . ARG CA 1 131 ? 206.379 228.227 146.919 1.00 119.90 ? 111 ARG 1H CB    1 
ATOM   50476 C CG    . ARG CA 1 131 ? 205.999 227.713 148.300 1.00 118.80 ? 111 ARG 1H CG    1 
ATOM   50477 C CD    . ARG CA 1 131 ? 204.508 227.479 148.425 1.00 120.87 ? 111 ARG 1H CD    1 
ATOM   50478 N NE    . ARG CA 1 131 ? 204.177 226.881 149.708 1.00 121.91 ? 111 ARG 1H NE    1 
ATOM   50479 C CZ    . ARG CA 1 131 ? 202.951 226.547 150.084 1.00 123.18 ? 111 ARG 1H CZ    1 
ATOM   50480 N NH1   . ARG CA 1 131 ? 201.937 226.715 149.253 1.00 121.64 ? 111 ARG 1H NH1   1 
ATOM   50481 N NH2   . ARG CA 1 131 ? 202.743 226.021 151.279 1.00 122.74 ? 111 ARG 1H NH2   1 
ATOM   50482 N N     . ASP CA 1 132 ? 208.173 225.905 146.086 1.00 119.87 ? 112 ASP 1H N     1 
ATOM   50483 C CA    . ASP CA 1 132 ? 208.590 224.504 146.354 1.00 118.52 ? 112 ASP 1H CA    1 
ATOM   50484 C C     . ASP CA 1 132 ? 210.115 224.404 146.420 1.00 119.72 ? 112 ASP 1H C     1 
ATOM   50485 O O     . ASP CA 1 132 ? 210.612 223.762 147.361 1.00 124.59 ? 112 ASP 1H O     1 
ATOM   50486 C CB    . ASP CA 1 132 ? 208.027 223.553 145.296 1.00 122.09 ? 112 ASP 1H CB    1 
ATOM   50487 C CG    . ASP CA 1 132 ? 206.510 223.547 145.235 1.00 124.11 ? 112 ASP 1H CG    1 
ATOM   50488 O OD1   . ASP CA 1 132 ? 205.889 224.284 146.026 1.00 124.71 ? 112 ASP 1H OD1   1 
ATOM   50489 O OD2   . ASP CA 1 132 ? 205.961 222.810 144.392 1.00 121.32 ? 112 ASP 1H OD2   1 
ATOM   50490 N N     . ILE CA 1 133 ? 210.827 225.049 145.490 1.00 114.14 ? 113 ILE 1H N     1 
ATOM   50491 C CA    . ILE CA 1 133 ? 212.315 224.881 145.446 1.00 114.42 ? 113 ILE 1H CA    1 
ATOM   50492 C C     . ILE CA 1 133 ? 212.940 225.599 146.653 1.00 115.39 ? 113 ILE 1H C     1 
ATOM   50493 O O     . ILE CA 1 133 ? 213.771 224.974 147.334 1.00 114.64 ? 113 ILE 1H O     1 
ATOM   50494 C CB    . ILE CA 1 133 ? 212.904 225.341 144.095 1.00 111.49 ? 113 ILE 1H CB    1 
ATOM   50495 C CG1   . ILE CA 1 133 ? 212.746 226.844 143.862 1.00 113.33 ? 113 ILE 1H CG1   1 
ATOM   50496 C CG2   . ILE CA 1 133 ? 212.316 224.532 142.952 1.00 112.64 ? 113 ILE 1H CG2   1 
ATOM   50497 C CD1   . ILE CA 1 133 ? 213.327 227.320 142.551 1.00 112.84 ? 113 ILE 1H CD1   1 
ATOM   50498 N N     . THR CA 1 134 ? 212.548 226.849 146.901 1.00 120.08 ? 114 THR 1H N     1 
ATOM   50499 C CA    . THR CA 1 134 ? 213.135 227.608 148.033 1.00 117.41 ? 114 THR 1H CA    1 
ATOM   50500 C C     . THR CA 1 134 ? 212.887 226.823 149.316 1.00 121.03 ? 114 THR 1H C     1 
ATOM   50501 O O     . THR CA 1 134 ? 213.770 226.824 150.194 1.00 122.66 ? 114 THR 1H O     1 
ATOM   50502 C CB    . THR CA 1 134 ? 212.566 229.033 148.113 1.00 117.04 ? 114 THR 1H CB    1 
ATOM   50503 O OG1   . THR CA 1 134 ? 211.155 228.931 148.312 1.00 118.94 ? 114 THR 1H OG1   1 
ATOM   50504 C CG2   . THR CA 1 134 ? 212.853 229.854 146.876 1.00 118.52 ? 114 THR 1H CG2   1 
ATOM   50505 N N     . MET CA 1 135 ? 211.729 226.166 149.405 1.00 131.40 ? 115 MET 1H N     1 
ATOM   50506 C CA    . MET CA 1 135 ? 211.395 225.425 150.647 1.00 130.54 ? 115 MET 1H CA    1 
ATOM   50507 C C     . MET CA 1 135 ? 212.385 224.270 150.816 1.00 129.04 ? 115 MET 1H C     1 
ATOM   50508 O O     . MET CA 1 135 ? 212.850 224.047 151.946 1.00 127.15 ? 115 MET 1H O     1 
ATOM   50509 C CB    . MET CA 1 135 ? 209.964 224.882 150.574 1.00 129.84 ? 115 MET 1H CB    1 
ATOM   50510 C CG    . MET CA 1 135 ? 209.709 223.694 151.476 1.00 129.30 ? 115 MET 1H CG    1 
ATOM   50511 S SD    . MET CA 1 135 ? 209.920 224.140 153.214 1.00 135.21 ? 115 MET 1H SD    1 
ATOM   50512 C CE    . MET CA 1 135 ? 208.266 224.679 153.630 1.00 130.40 ? 115 MET 1H CE    1 
ATOM   50513 N N     . ASP CA 1 136 ? 212.715 223.584 149.717 1.00 131.22 ? 116 ASP 1H N     1 
ATOM   50514 C CA    . ASP CA 1 136 ? 213.679 222.452 149.797 1.00 129.86 ? 116 ASP 1H CA    1 
ATOM   50515 C C     . ASP CA 1 136 ? 215.040 222.983 150.250 1.00 130.85 ? 116 ASP 1H C     1 
ATOM   50516 O O     . ASP CA 1 136 ? 215.685 222.317 151.083 1.00 132.36 ? 116 ASP 1H O     1 
ATOM   50517 C CB    . ASP CA 1 136 ? 213.800 221.716 148.463 1.00 130.14 ? 116 ASP 1H CB    1 
ATOM   50518 C CG    . ASP CA 1 136 ? 212.492 221.116 147.980 1.00 132.42 ? 116 ASP 1H CG    1 
ATOM   50519 O OD1   . ASP CA 1 136 ? 211.931 220.277 148.714 1.00 133.52 ? 116 ASP 1H OD1   1 
ATOM   50520 O OD2   . ASP CA 1 136 ? 212.061 221.469 146.867 1.00 132.13 ? 116 ASP 1H OD2   1 
ATOM   50521 N N     . ASP CA 1 137 ? 215.443 224.143 149.730 1.00 129.72 ? 117 ASP 1H N     1 
ATOM   50522 C CA    . ASP CA 1 137 ? 216.774 224.713 150.076 1.00 129.89 ? 117 ASP 1H CA    1 
ATOM   50523 C C     . ASP CA 1 137 ? 216.810 225.022 151.577 1.00 130.36 ? 117 ASP 1H C     1 
ATOM   50524 O O     . ASP CA 1 137 ? 217.851 224.752 152.205 1.00 129.37 ? 117 ASP 1H O     1 
ATOM   50525 C CB    . ASP CA 1 137 ? 217.095 225.936 149.213 1.00 128.99 ? 117 ASP 1H CB    1 
ATOM   50526 C CG    . ASP CA 1 137 ? 218.468 226.524 149.483 1.00 127.49 ? 117 ASP 1H CG    1 
ATOM   50527 O OD1   . ASP CA 1 137 ? 219.460 225.793 149.304 1.00 126.23 ? 117 ASP 1H OD1   1 
ATOM   50528 O OD2   . ASP CA 1 137 ? 218.534 227.709 149.857 1.00 129.67 ? 117 ASP 1H OD2   1 
ATOM   50529 N N     . ILE CA 1 138 ? 215.716 225.555 152.125 1.00 136.01 ? 118 ILE 1H N     1 
ATOM   50530 C CA    . ILE CA 1 138 ? 215.703 225.948 153.566 1.00 134.45 ? 118 ILE 1H CA    1 
ATOM   50531 C C     . ILE CA 1 138 ? 215.384 224.713 154.412 1.00 136.12 ? 118 ILE 1H C     1 
ATOM   50532 O O     . ILE CA 1 138 ? 215.680 224.737 155.623 1.00 136.03 ? 118 ILE 1H O     1 
ATOM   50533 C CB    . ILE CA 1 138 ? 214.720 227.113 153.822 1.00 133.93 ? 118 ILE 1H CB    1 
ATOM   50534 C CG1   . ILE CA 1 138 ? 214.837 227.651 155.251 1.00 133.33 ? 118 ILE 1H CG1   1 
ATOM   50535 C CG2   . ILE CA 1 138 ? 213.294 226.716 153.484 1.00 133.37 ? 118 ILE 1H CG2   1 
ATOM   50536 C CD1   . ILE CA 1 138 ? 216.212 228.167 155.604 1.00 132.72 ? 118 ILE 1H CD1   1 
ATOM   50537 N N     . MET CA 1 139 ? 214.829 223.659 153.801 1.00 143.51 ? 119 MET 1H N     1 
ATOM   50538 C CA    . MET CA 1 139 ? 214.601 222.412 154.579 1.00 142.92 ? 119 MET 1H CA    1 
ATOM   50539 C C     . MET CA 1 139 ? 215.762 221.447 154.326 1.00 141.47 ? 119 MET 1H C     1 
ATOM   50540 O O     . MET CA 1 139 ? 216.246 220.868 155.317 1.00 138.10 ? 119 MET 1H O     1 
ATOM   50541 C CB    . MET CA 1 139 ? 213.287 221.744 154.161 1.00 142.10 ? 119 MET 1H CB    1 
ATOM   50542 C CG    . MET CA 1 139 ? 212.080 222.241 154.938 1.00 142.03 ? 119 MET 1H CG    1 
ATOM   50543 S SD    . MET CA 1 139 ? 212.131 221.896 156.717 1.00 148.53 ? 119 MET 1H SD    1 
ATOM   50544 C CE    . MET CA 1 139 ? 212.997 220.330 156.742 1.00 141.97 ? 119 MET 1H CE    1 
ATOM   50545 N N     . THR CA 1 147 ? 208.146 225.650 159.533 1.00 160.01 ? 127 THR 1H N     1 
ATOM   50546 C CA    . THR CA 1 147 ? 207.621 226.530 160.570 1.00 158.24 ? 127 THR 1H CA    1 
ATOM   50547 C C     . THR CA 1 147 ? 207.454 227.937 160.002 1.00 158.47 ? 127 THR 1H C     1 
ATOM   50548 O O     . THR CA 1 147 ? 207.810 228.212 158.856 1.00 158.81 ? 127 THR 1H O     1 
ATOM   50549 C CB    . THR CA 1 147 ? 208.540 226.544 161.796 1.00 157.34 ? 127 THR 1H CB    1 
ATOM   50550 O OG1   . THR CA 1 147 ? 209.695 227.342 161.524 1.00 157.10 ? 127 THR 1H OG1   1 
ATOM   50551 C CG2   . THR CA 1 147 ? 208.973 225.131 162.160 1.00 156.21 ? 127 THR 1H CG2   1 
ATOM   50552 N N     . PHE CA 1 148 ? 206.842 228.818 160.794 1.00 156.11 ? 128 PHE 1H N     1 
ATOM   50553 C CA    . PHE CA 1 148 ? 206.654 230.221 160.342 1.00 155.68 ? 128 PHE 1H CA    1 
ATOM   50554 C C     . PHE CA 1 148 ? 208.035 230.832 160.106 1.00 157.23 ? 128 PHE 1H C     1 
ATOM   50555 O O     . PHE CA 1 148 ? 208.165 231.698 159.224 1.00 156.66 ? 128 PHE 1H O     1 
ATOM   50556 C CB    . PHE CA 1 148 ? 205.809 231.019 161.336 1.00 154.50 ? 128 PHE 1H CB    1 
ATOM   50557 C CG    . PHE CA 1 148 ? 204.383 230.540 161.475 1.00 155.49 ? 128 PHE 1H CG    1 
ATOM   50558 C CD1   . PHE CA 1 148 ? 204.097 229.254 161.904 1.00 155.70 ? 128 PHE 1H CD1   1 
ATOM   50559 C CD2   . PHE CA 1 148 ? 203.327 231.374 161.152 1.00 155.99 ? 128 PHE 1H CD2   1 
ATOM   50560 C CE1   . PHE CA 1 148 ? 202.785 228.819 162.018 1.00 156.16 ? 128 PHE 1H CE1   1 
ATOM   50561 C CE2   . PHE CA 1 148 ? 202.014 230.938 161.267 1.00 155.72 ? 128 PHE 1H CE2   1 
ATOM   50562 C CZ    . PHE CA 1 148 ? 201.748 229.660 161.695 1.00 155.58 ? 128 PHE 1H CZ    1 
ATOM   50563 N N     . ASN CA 1 149 ? 209.034 230.380 160.865 1.00 158.90 ? 129 ASN 1H N     1 
ATOM   50564 C CA    . ASN CA 1 149 ? 210.416 230.860 160.634 1.00 157.67 ? 129 ASN 1H CA    1 
ATOM   50565 C C     . ASN CA 1 149 ? 210.818 230.430 159.220 1.00 157.95 ? 129 ASN 1H C     1 
ATOM   50566 O O     . ASN CA 1 149 ? 211.373 231.260 158.477 1.00 157.35 ? 129 ASN 1H O     1 
ATOM   50567 C CB    . ASN CA 1 149 ? 211.372 230.322 161.701 1.00 155.93 ? 129 ASN 1H CB    1 
ATOM   50568 C CG    . ASN CA 1 149 ? 212.798 230.813 161.563 1.00 156.36 ? 129 ASN 1H CG    1 
ATOM   50569 O OD1   . ASN CA 1 149 ? 213.116 231.596 160.670 1.00 156.33 ? 129 ASN 1H OD1   1 
ATOM   50570 N ND2   . ASN CA 1 149 ? 213.667 230.372 162.459 1.00 157.62 ? 129 ASN 1H ND2   1 
ATOM   50571 N N     . ASP CA 1 150 ? 210.497 229.184 158.854 1.00 154.58 ? 130 ASP 1H N     1 
ATOM   50572 C CA    . ASP CA 1 150 ? 210.820 228.682 157.495 1.00 154.10 ? 130 ASP 1H CA    1 
ATOM   50573 C C     . ASP CA 1 150 ? 210.044 229.506 156.463 1.00 153.30 ? 130 ASP 1H C     1 
ATOM   50574 O O     . ASP CA 1 150 ? 210.654 229.910 155.454 1.00 151.51 ? 130 ASP 1H O     1 
ATOM   50575 C CB    . ASP CA 1 150 ? 210.525 227.186 157.384 1.00 153.76 ? 130 ASP 1H CB    1 
ATOM   50576 C CG    . ASP CA 1 150 ? 211.292 226.346 158.386 1.00 152.59 ? 130 ASP 1H CG    1 
ATOM   50577 O OD1   . ASP CA 1 150 ? 212.058 226.929 159.181 1.00 152.06 ? 130 ASP 1H OD1   1 
ATOM   50578 O OD2   . ASP CA 1 150 ? 211.120 225.112 158.371 1.00 150.94 ? 130 ASP 1H OD2   1 
ATOM   50579 N N     . TRP CA 1 151 ? 208.761 229.776 156.733 1.00 151.54 ? 131 TRP 1H N     1 
ATOM   50580 C CA    . TRP CA 1 151 ? 207.922 230.537 155.767 1.00 150.67 ? 131 TRP 1H CA    1 
ATOM   50581 C C     . TRP CA 1 151 ? 208.492 231.946 155.592 1.00 152.01 ? 131 TRP 1H C     1 
ATOM   50582 O O     . TRP CA 1 151 ? 208.561 232.420 154.440 1.00 152.88 ? 131 TRP 1H O     1 
ATOM   50583 C CB    . TRP CA 1 151 ? 206.465 230.576 156.234 1.00 150.24 ? 131 TRP 1H CB    1 
ATOM   50584 C CG    . TRP CA 1 151 ? 205.826 229.227 156.349 1.00 151.71 ? 131 TRP 1H CG    1 
ATOM   50585 C CD1   . TRP CA 1 151 ? 205.296 228.654 157.468 1.00 151.68 ? 131 TRP 1H CD1   1 
ATOM   50586 C CD2   . TRP CA 1 151 ? 205.622 228.278 155.285 1.00 152.54 ? 131 TRP 1H CD2   1 
ATOM   50587 N NE1   . TRP CA 1 151 ? 204.797 227.414 157.182 1.00 152.38 ? 131 TRP 1H NE1   1 
ATOM   50588 C CE2   . TRP CA 1 151 ? 204.978 227.156 155.850 1.00 151.94 ? 131 TRP 1H CE2   1 
ATOM   50589 C CE3   . TRP CA 1 151 ? 205.922 228.265 153.922 1.00 151.44 ? 131 TRP 1H CE3   1 
ATOM   50590 C CZ2   . TRP CA 1 151 ? 204.635 226.035 155.095 1.00 150.14 ? 131 TRP 1H CZ2   1 
ATOM   50591 C CZ3   . TRP CA 1 151 ? 205.581 227.159 153.174 1.00 150.19 ? 131 TRP 1H CZ3   1 
ATOM   50592 C CH2   . TRP CA 1 151 ? 204.949 226.063 153.756 1.00 149.51 ? 131 TRP 1H CH2   1 
ATOM   50593 N N     . GLY CA 1 152 ? 208.902 232.581 156.693 1.00 147.60 ? 132 GLY 1H N     1 
ATOM   50594 C CA    . GLY CA 1 152 ? 209.453 233.943 156.621 1.00 145.40 ? 132 GLY 1H CA    1 
ATOM   50595 C C     . GLY CA 1 152 ? 210.731 233.965 155.806 1.00 145.43 ? 132 GLY 1H C     1 
ATOM   50596 O O     . GLY CA 1 152 ? 210.911 234.902 155.006 1.00 145.44 ? 132 GLY 1H O     1 
ATOM   50597 N N     . GLU CA 1 153 ? 211.557 232.931 155.974 1.00 137.59 ? 133 GLU 1H N     1 
ATOM   50598 C CA    . GLU CA 1 153 ? 212.814 232.815 155.190 1.00 138.75 ? 133 GLU 1H CA    1 
ATOM   50599 C C     . GLU CA 1 153 ? 212.440 232.637 153.717 1.00 137.90 ? 133 GLU 1H C     1 
ATOM   50600 O O     . GLU CA 1 153 ? 213.108 233.241 152.861 1.00 136.31 ? 133 GLU 1H O     1 
ATOM   50601 C CB    . GLU CA 1 153 ? 213.634 231.632 155.705 1.00 138.74 ? 133 GLU 1H CB    1 
ATOM   50602 C CG    . GLU CA 1 153 ? 215.124 231.756 155.443 1.00 137.64 ? 133 GLU 1H CG    1 
ATOM   50603 C CD    . GLU CA 1 153 ? 215.538 231.682 153.985 1.00 137.78 ? 133 GLU 1H CD    1 
ATOM   50604 O OE1   . GLU CA 1 153 ? 215.243 230.655 153.341 1.00 137.09 ? 133 GLU 1H OE1   1 
ATOM   50605 O OE2   . GLU CA 1 153 ? 216.154 232.648 153.498 1.00 137.74 ? 133 GLU 1H OE2   1 
ATOM   50606 N N     . CYS CA 1 154 ? 211.402 231.844 153.442 1.00 131.38 ? 134 CYS 1H N     1 
ATOM   50607 C CA    . CYS CA 1 154 ? 210.961 231.628 152.041 1.00 131.44 ? 134 CYS 1H CA    1 
ATOM   50608 C C     . CYS CA 1 154 ? 210.529 232.969 151.452 1.00 130.57 ? 134 CYS 1H C     1 
ATOM   50609 O O     . CYS CA 1 154 ? 210.912 233.267 150.305 1.00 129.36 ? 134 CYS 1H O     1 
ATOM   50610 C CB    . CYS CA 1 154 ? 209.798 230.645 151.977 1.00 131.39 ? 134 CYS 1H CB    1 
ATOM   50611 S SG    . CYS CA 1 154 ? 210.232 228.967 152.499 1.00 134.70 ? 134 CYS 1H SG    1 
ATOM   50612 N N     . ALA CA 1 155 ? 209.796 233.766 152.232 1.00 128.12 ? 135 ALA 1H N     1 
ATOM   50613 C CA    . ALA CA 1 155 ? 209.376 235.104 151.763 1.00 127.17 ? 135 ALA 1H CA    1 
ATOM   50614 C C     . ALA CA 1 155 ? 210.627 235.957 151.533 1.00 126.07 ? 135 ALA 1H C     1 
ATOM   50615 O O     . ALA CA 1 155 ? 210.666 236.691 150.530 1.00 125.26 ? 135 ALA 1H O     1 
ATOM   50616 C CB    . ALA CA 1 155 ? 208.458 235.737 152.776 1.00 125.60 ? 135 ALA 1H CB    1 
ATOM   50617 N N     . THR CA 1 156 ? 211.609 235.842 152.430 1.00 122.28 ? 136 THR 1H N     1 
ATOM   50618 C CA    . THR CA 1 156 ? 212.843 236.661 152.317 1.00 121.81 ? 136 THR 1H CA    1 
ATOM   50619 C C     . THR CA 1 156 ? 213.555 236.317 151.005 1.00 119.97 ? 136 THR 1H C     1 
ATOM   50620 O O     . THR CA 1 156 ? 214.020 237.245 150.319 1.00 120.58 ? 136 THR 1H O     1 
ATOM   50621 C CB    . THR CA 1 156 ? 213.763 236.435 153.521 1.00 119.63 ? 136 THR 1H CB    1 
ATOM   50622 O OG1   . THR CA 1 156 ? 213.017 236.713 154.705 1.00 120.33 ? 136 THR 1H OG1   1 
ATOM   50623 C CG2   . THR CA 1 156 ? 215.008 237.292 153.483 1.00 119.04 ? 136 THR 1H CG2   1 
ATOM   50624 N N     . ARG CA 1 157 ? 213.610 235.026 150.667 1.00 113.30 ? 137 ARG 1H N     1 
ATOM   50625 C CA    . ARG CA 1 157 ? 214.265 234.620 149.401 1.00 113.38 ? 137 ARG 1H CA    1 
ATOM   50626 C C     . ARG CA 1 157 ? 213.504 235.253 148.235 1.00 113.82 ? 137 ARG 1H C     1 
ATOM   50627 O O     . ARG CA 1 157 ? 214.163 235.838 147.354 1.00 111.83 ? 137 ARG 1H O     1 
ATOM   50628 C CB    . ARG CA 1 157 ? 214.210 233.099 149.245 1.00 112.38 ? 137 ARG 1H CB    1 
ATOM   50629 C CG    . ARG CA 1 157 ? 214.869 232.317 150.366 1.00 112.54 ? 137 ARG 1H CG    1 
ATOM   50630 C CD    . ARG CA 1 157 ? 216.360 232.171 150.162 1.00 112.40 ? 137 ARG 1H CD    1 
ATOM   50631 N NE    . ARG CA 1 157 ? 216.901 231.105 150.994 1.00 112.48 ? 137 ARG 1H NE    1 
ATOM   50632 C CZ    . ARG CA 1 157 ? 218.171 230.724 151.000 1.00 113.84 ? 137 ARG 1H CZ    1 
ATOM   50633 N NH1   . ARG CA 1 157 ? 219.022 231.247 150.136 1.00 116.65 ? 137 ARG 1H NH1   1 
ATOM   50634 N NH2   . ARG CA 1 157 ? 218.584 229.814 151.864 1.00 113.11 ? 137 ARG 1H NH2   1 
ATOM   50635 N N     . ILE CA 1 158 ? 212.173 235.186 148.265 1.00 109.49 ? 138 ILE 1H N     1 
ATOM   50636 C CA    . ILE CA 1 158 ? 211.368 235.698 147.114 1.00 108.31 ? 138 ILE 1H CA    1 
ATOM   50637 C C     . ILE CA 1 158 ? 211.584 237.209 146.981 1.00 106.79 ? 138 ILE 1H C     1 
ATOM   50638 O O     . ILE CA 1 158 ? 211.830 237.670 145.849 1.00 108.52 ? 138 ILE 1H O     1 
ATOM   50639 C CB    . ILE CA 1 158 ? 209.881 235.324 147.284 1.00 106.49 ? 138 ILE 1H CB    1 
ATOM   50640 C CG1   . ILE CA 1 158 ? 209.544 234.005 146.584 1.00 104.88 ? 138 ILE 1H CG1   1 
ATOM   50641 C CG2   . ILE CA 1 158 ? 208.973 236.448 146.813 1.00 105.48 ? 138 ILE 1H CG2   1 
ATOM   50642 C CD1   . ILE CA 1 158 ? 210.279 232.802 147.132 1.00 103.35 ? 138 ILE 1H CD1   1 
ATOM   50643 N N     . VAL CA 1 159 ? 211.538 237.945 148.094 1.00 100.37 ? 139 VAL 1H N     1 
ATOM   50644 C CA    . VAL CA 1 159 ? 211.656 239.434 148.013 1.00 101.05 ? 139 VAL 1H CA    1 
ATOM   50645 C C     . VAL CA 1 159 ? 213.056 239.777 147.494 1.00 102.02 ? 139 VAL 1H C     1 
ATOM   50646 O O     . VAL CA 1 159 ? 213.170 240.708 146.676 1.00 98.23  ? 139 VAL 1H O     1 
ATOM   50647 C CB    . VAL CA 1 159 ? 211.332 240.127 149.351 1.00 99.16  ? 139 VAL 1H CB    1 
ATOM   50648 C CG1   . VAL CA 1 159 ? 209.904 239.859 149.796 1.00 95.51  ? 139 VAL 1H CG1   1 
ATOM   50649 C CG2   . VAL CA 1 159 ? 212.314 239.764 150.455 1.00 100.72 ? 139 VAL 1H CG2   1 
ATOM   50650 N N     . SER CA 1 160 ? 214.072 239.036 147.945 1.00 99.16  ? 140 SER 1H N     1 
ATOM   50651 C CA    . SER CA 1 160 ? 215.467 239.332 147.535 1.00 97.46  ? 140 SER 1H CA    1 
ATOM   50652 C C     . SER CA 1 160 ? 215.606 239.156 146.022 1.00 96.99  ? 140 SER 1H C     1 
ATOM   50653 O O     . SER CA 1 160 ? 216.268 239.997 145.386 1.00 96.01  ? 140 SER 1H O     1 
ATOM   50654 C CB    . SER CA 1 160 ? 216.431 238.447 148.275 1.00 98.62  ? 140 SER 1H CB    1 
ATOM   50655 O OG    . SER CA 1 160 ? 216.284 238.612 149.677 1.00 100.39 ? 140 SER 1H OG    1 
ATOM   50656 N N     . ILE CA 1 161 ? 214.992 238.104 145.473 1.00 95.81  ? 141 ILE 1H N     1 
ATOM   50657 C CA    . ILE CA 1 161 ? 215.111 237.829 144.013 1.00 95.95  ? 141 ILE 1H CA    1 
ATOM   50658 C C     . ILE CA 1 161 ? 214.612 239.054 143.246 1.00 96.68  ? 141 ILE 1H C     1 
ATOM   50659 O O     . ILE CA 1 161 ? 215.356 239.555 142.387 1.00 95.25  ? 141 ILE 1H O     1 
ATOM   50660 C CB    . ILE CA 1 161 ? 214.328 236.561 143.633 1.00 93.32  ? 141 ILE 1H CB    1 
ATOM   50661 C CG1   . ILE CA 1 161 ? 214.853 235.329 144.379 1.00 93.16  ? 141 ILE 1H CG1   1 
ATOM   50662 C CG2   . ILE CA 1 161 ? 214.341 236.350 142.127 1.00 93.31  ? 141 ILE 1H CG2   1 
ATOM   50663 C CD1   . ILE CA 1 161 ? 213.963 234.115 144.257 1.00 94.96  ? 141 ILE 1H CD1   1 
ATOM   50664 N N     . TYR CA 1 162 ? 213.404 239.526 143.561 1.00 98.16  ? 142 TYR 1H N     1 
ATOM   50665 C CA    . TYR CA 1 162 ? 212.820 240.655 142.797 1.00 94.31  ? 142 TYR 1H CA    1 
ATOM   50666 C C     . TYR CA 1 162 ? 213.754 241.867 142.848 1.00 93.02  ? 142 TYR 1H C     1 
ATOM   50667 O O     . TYR CA 1 162 ? 213.947 242.510 141.806 1.00 95.40  ? 142 TYR 1H O     1 
ATOM   50668 C CB    . TYR CA 1 162 ? 211.437 241.030 143.338 1.00 94.65  ? 142 TYR 1H CB    1 
ATOM   50669 C CG    . TYR CA 1 162 ? 210.354 240.016 143.080 1.00 94.05  ? 142 TYR 1H CG    1 
ATOM   50670 C CD1   . TYR CA 1 162 ? 209.998 239.672 141.787 1.00 94.58  ? 142 TYR 1H CD1   1 
ATOM   50671 C CD2   . TYR CA 1 162 ? 209.677 239.409 144.123 1.00 93.85  ? 142 TYR 1H CD2   1 
ATOM   50672 C CE1   . TYR CA 1 162 ? 208.992 238.753 141.537 1.00 96.01  ? 142 TYR 1H CE1   1 
ATOM   50673 C CE2   . TYR CA 1 162 ? 208.669 238.490 143.891 1.00 97.82  ? 142 TYR 1H CE2   1 
ATOM   50674 C CZ    . TYR CA 1 162 ? 208.328 238.160 142.590 1.00 99.19  ? 142 TYR 1H CZ    1 
ATOM   50675 O OH    . TYR CA 1 162 ? 207.333 237.245 142.364 1.00 101.02 ? 142 TYR 1H OH    1 
ATOM   50676 N N     . ARG CA 1 163 ? 214.289 242.168 144.031 1.00 86.54  ? 143 ARG 1H N     1 
ATOM   50677 C CA    . ARG CA 1 163 ? 215.170 243.355 144.170 1.00 87.82  ? 143 ARG 1H CA    1 
ATOM   50678 C C     . ARG CA 1 163 ? 216.376 243.176 143.240 1.00 91.71  ? 143 ARG 1H C     1 
ATOM   50679 O O     . ARG CA 1 163 ? 216.719 244.129 142.517 1.00 92.48  ? 143 ARG 1H O     1 
ATOM   50680 C CB    . ARG CA 1 163 ? 215.573 243.579 145.629 1.00 87.85  ? 143 ARG 1H CB    1 
ATOM   50681 C CG    . ARG CA 1 163 ? 214.393 243.884 146.544 1.00 87.85  ? 143 ARG 1H CG    1 
ATOM   50682 C CD    . ARG CA 1 163 ? 214.801 244.168 147.974 1.00 89.65  ? 143 ARG 1H CD    1 
ATOM   50683 N NE    . ARG CA 1 163 ? 215.466 243.051 148.627 1.00 93.25  ? 143 ARG 1H NE    1 
ATOM   50684 C CZ    . ARG CA 1 163 ? 215.018 242.457 149.724 1.00 94.16  ? 143 ARG 1H CZ    1 
ATOM   50685 N NH1   . ARG CA 1 163 ? 213.892 242.868 150.282 1.00 93.49  ? 143 ARG 1H NH1   1 
ATOM   50686 N NH2   . ARG CA 1 163 ? 215.694 241.462 150.269 1.00 89.16  ? 143 ARG 1H NH2   1 
ATOM   50687 N N     . TYR CA 1 164 ? 216.981 241.990 143.259 1.00 88.18  ? 144 TYR 1H N     1 
ATOM   50688 C CA    . TYR CA 1 164 ? 218.159 241.727 142.393 1.00 83.09  ? 144 TYR 1H CA    1 
ATOM   50689 C C     . TYR CA 1 164 ? 217.738 241.914 140.935 1.00 84.76  ? 144 TYR 1H C     1 
ATOM   50690 O O     . TYR CA 1 164 ? 218.395 242.689 140.216 1.00 84.43  ? 144 TYR 1H O     1 
ATOM   50691 C CB    . TYR CA 1 164 ? 218.733 240.340 142.690 1.00 79.18  ? 144 TYR 1H CB    1 
ATOM   50692 C CG    . TYR CA 1 164 ? 219.981 239.964 141.926 1.00 82.66  ? 144 TYR 1H CG    1 
ATOM   50693 C CD1   . TYR CA 1 164 ? 219.991 239.892 140.544 1.00 85.25  ? 144 TYR 1H CD1   1 
ATOM   50694 C CD2   . TYR CA 1 164 ? 221.162 239.688 142.595 1.00 87.11  ? 144 TYR 1H CD2   1 
ATOM   50695 C CE1   . TYR CA 1 164 ? 221.136 239.548 139.844 1.00 85.05  ? 144 TYR 1H CE1   1 
ATOM   50696 C CE2   . TYR CA 1 164 ? 222.315 239.345 141.911 1.00 87.93  ? 144 TYR 1H CE2   1 
ATOM   50697 C CZ    . TYR CA 1 164 ? 222.303 239.279 140.529 1.00 87.63  ? 144 TYR 1H CZ    1 
ATOM   50698 O OH    . TYR CA 1 164 ? 223.443 238.940 139.841 1.00 88.73  ? 144 TYR 1H OH    1 
ATOM   50699 N N     . ILE CA 1 165 ? 216.657 241.246 140.517 1.00 82.80  ? 145 ILE 1H N     1 
ATOM   50700 C CA    . ILE CA 1 165 ? 216.254 241.311 139.083 1.00 83.51  ? 145 ILE 1H CA    1 
ATOM   50701 C C     . ILE CA 1 165 ? 215.995 242.774 138.710 1.00 88.33  ? 145 ILE 1H C     1 
ATOM   50702 O O     . ILE CA 1 165 ? 216.442 243.186 137.626 1.00 93.97  ? 145 ILE 1H O     1 
ATOM   50703 C CB    . ILE CA 1 165 ? 215.017 240.428 138.821 1.00 83.51  ? 145 ILE 1H CB    1 
ATOM   50704 C CG1   . ILE CA 1 165 ? 215.260 238.979 139.239 1.00 78.51  ? 145 ILE 1H CG1   1 
ATOM   50705 C CG2   . ILE CA 1 165 ? 214.590 240.523 137.365 1.00 84.31  ? 145 ILE 1H CG2   1 
ATOM   50706 C CD1   . ILE CA 1 165 ? 216.391 238.315 138.497 1.00 76.28  ? 145 ILE 1H CD1   1 
ATOM   50707 N N     . SER CA 1 166 ? 215.331 243.535 139.583 1.00 90.42  ? 146 SER 1H N     1 
ATOM   50708 C CA    . SER CA 1 166 ? 214.954 244.937 139.253 1.00 89.80  ? 146 SER 1H CA    1 
ATOM   50709 C C     . SER CA 1 166 ? 216.179 245.787 138.900 1.00 88.05  ? 146 SER 1H C     1 
ATOM   50710 O O     . SER CA 1 166 ? 216.106 246.528 137.905 1.00 92.26  ? 146 SER 1H O     1 
ATOM   50711 C CB    . SER CA 1 166 ? 214.160 245.566 140.366 1.00 92.91  ? 146 SER 1H CB    1 
ATOM   50712 O OG    . SER CA 1 166 ? 214.920 245.624 141.562 1.00 93.59  ? 146 SER 1H OG    1 
ATOM   50713 N N     . LYS CA 1 167 ? 217.252 245.712 139.692 1.00 95.57  ? 147 LYS 1H N     1 
ATOM   50714 C CA    . LYS CA 1 167 ? 218.405 246.612 139.422 1.00 101.73 ? 147 LYS 1H CA    1 
ATOM   50715 C C     . LYS CA 1 167 ? 218.961 246.266 138.039 1.00 100.86 ? 147 LYS 1H C     1 
ATOM   50716 O O     . LYS CA 1 167 ? 219.275 247.203 137.282 1.00 101.32 ? 147 LYS 1H O     1 
ATOM   50717 C CB    . LYS CA 1 167 ? 219.472 246.451 140.504 1.00 103.98 ? 147 LYS 1H CB    1 
ATOM   50718 C CG    . LYS CA 1 167 ? 219.009 246.761 141.921 1.00 100.13 ? 147 LYS 1H CG    1 
ATOM   50719 C CD    . LYS CA 1 167 ? 218.512 248.181 142.087 1.00 100.04 ? 147 LYS 1H CD    1 
ATOM   50720 C CE    . LYS CA 1 167 ? 219.571 249.217 141.763 1.00 97.74  ? 147 LYS 1H CE    1 
ATOM   50721 N NZ    . LYS CA 1 167 ? 219.055 250.597 141.930 1.00 99.34  ? 147 LYS 1H NZ    1 
ATOM   50722 N N     . LEU CA 1 168 ? 218.991 244.982 137.698 1.00 94.54  ? 148 LEU 1H N     1 
ATOM   50723 C CA    . LEU CA 1 168 ? 219.422 244.579 136.336 1.00 94.83  ? 148 LEU 1H CA    1 
ATOM   50724 C C     . LEU CA 1 168 ? 218.356 245.044 135.345 1.00 92.54  ? 148 LEU 1H C     1 
ATOM   50725 O O     . LEU CA 1 168 ? 218.723 245.434 134.226 1.00 92.56  ? 148 LEU 1H O     1 
ATOM   50726 C CB    . LEU CA 1 168 ? 219.542 243.052 136.301 1.00 95.03  ? 148 LEU 1H CB    1 
ATOM   50727 C CG    . LEU CA 1 168 ? 220.856 242.457 136.795 1.00 89.77  ? 148 LEU 1H CG    1 
ATOM   50728 C CD1   . LEU CA 1 168 ? 221.091 242.772 138.262 1.00 88.88  ? 148 LEU 1H CD1   1 
ATOM   50729 C CD2   . LEU CA 1 168 ? 220.860 240.952 136.575 1.00 93.30  ? 148 LEU 1H CD2   1 
ATOM   50730 N N     . GLN CA 1 169 ? 217.086 245.005 135.753 1.00 89.56  ? 149 GLN 1H N     1 
ATOM   50731 C CA    . GLN CA 1 169 ? 215.964 245.354 134.840 1.00 88.78  ? 149 GLN 1H CA    1 
ATOM   50732 C C     . GLN CA 1 169 ? 216.187 246.761 134.283 1.00 91.80  ? 149 GLN 1H C     1 
ATOM   50733 O O     . GLN CA 1 169 ? 216.048 246.944 133.060 1.00 87.84  ? 149 GLN 1H O     1 
ATOM   50734 C CB    . GLN CA 1 169 ? 214.632 245.206 135.579 1.00 88.18  ? 149 GLN 1H CB    1 
ATOM   50735 C CG    . GLN CA 1 169 ? 213.411 245.572 134.761 1.00 89.25  ? 149 GLN 1H CG    1 
ATOM   50736 C CD    . GLN CA 1 169 ? 212.156 245.307 135.559 1.00 90.67  ? 149 GLN 1H CD    1 
ATOM   50737 O OE1   . GLN CA 1 169 ? 211.886 244.180 135.960 1.00 94.03  ? 149 GLN 1H OE1   1 
ATOM   50738 N NE2   . GLN CA 1 169 ? 211.379 246.350 135.796 1.00 91.39  ? 149 GLN 1H NE2   1 
ATOM   50739 N N     . GLU CA 1 170 ? 216.541 247.708 135.152 1.00 111.93 ? 150 GLU 1H N     1 
ATOM   50740 C CA    . GLU CA 1 170 ? 216.789 249.099 134.696 1.00 110.13 ? 150 GLU 1H CA    1 
ATOM   50741 C C     . GLU CA 1 170 ? 218.037 249.112 133.810 1.00 109.61 ? 150 GLU 1H C     1 
ATOM   50742 O O     . GLU CA 1 170 ? 218.020 249.803 132.775 1.00 111.72 ? 150 GLU 1H O     1 
ATOM   50743 C CB    . GLU CA 1 170 ? 217.016 250.002 135.904 1.00 110.44 ? 150 GLU 1H CB    1 
ATOM   50744 C CG    . GLU CA 1 170 ? 215.852 250.007 136.881 1.00 112.49 ? 150 GLU 1H CG    1 
ATOM   50745 C CD    . GLU CA 1 170 ? 216.072 250.867 138.110 1.00 112.43 ? 150 GLU 1H CD    1 
ATOM   50746 O OE1   . GLU CA 1 170 ? 217.156 251.481 138.213 1.00 112.68 ? 150 GLU 1H OE1   1 
ATOM   50747 O OE2   . GLU CA 1 170 ? 215.164 250.925 138.962 1.00 110.82 ? 150 GLU 1H OE2   1 
ATOM   50748 N N     . HIS CA 1 171 ? 219.069 248.370 134.212 1.00 111.59 ? 151 HIS 1H N     1 
ATOM   50749 C CA    . HIS CA 1 171 ? 220.347 248.307 133.449 1.00 112.61 ? 151 HIS 1H CA    1 
ATOM   50750 C C     . HIS CA 1 171 ? 220.175 247.697 132.057 1.00 112.65 ? 151 HIS 1H C     1 
ATOM   50751 O O     . HIS CA 1 171 ? 220.804 248.206 131.105 1.00 107.60 ? 151 HIS 1H O     1 
ATOM   50752 C CB    . HIS CA 1 171 ? 221.401 247.520 134.233 1.00 113.05 ? 151 HIS 1H CB    1 
ATOM   50753 C CG    . HIS CA 1 171 ? 221.744 248.107 135.564 1.00 115.16 ? 151 HIS 1H CG    1 
ATOM   50754 N ND1   . HIS CA 1 171 ? 221.185 249.272 136.045 1.00 114.68 ? 151 HIS 1H ND1   1 
ATOM   50755 C CD2   . HIS CA 1 171 ? 222.601 247.690 136.504 1.00 114.17 ? 151 HIS 1H CD2   1 
ATOM   50756 C CE1   . HIS CA 1 171 ? 221.690 249.536 137.238 1.00 114.44 ? 151 HIS 1H CE1   1 
ATOM   50757 N NE2   . HIS CA 1 171 ? 222.552 248.590 137.538 1.00 115.10 ? 151 HIS 1H NE2   1 
ATOM   50758 N N     . TYR CA 1 172 ? 219.500 246.552 131.949 1.00 109.93 ? 152 TYR 1H N     1 
ATOM   50759 C CA    . TYR CA 1 172 ? 219.502 245.824 130.650 1.00 107.22 ? 152 TYR 1H CA    1 
ATOM   50760 C C     . TYR CA 1 172 ? 218.187 245.965 129.878 1.00 106.16 ? 152 TYR 1H C     1 
ATOM   50761 O O     . TYR CA 1 172 ? 218.018 245.229 128.886 1.00 103.59 ? 152 TYR 1H O     1 
ATOM   50762 C CB    . TYR CA 1 172 ? 219.844 244.354 130.908 1.00 102.93 ? 152 TYR 1H CB    1 
ATOM   50763 C CG    . TYR CA 1 172 ? 221.160 244.170 131.620 1.00 100.93 ? 152 TYR 1H CG    1 
ATOM   50764 C CD1   . TYR CA 1 172 ? 222.344 244.615 131.058 1.00 103.16 ? 152 TYR 1H CD1   1 
ATOM   50765 C CD2   . TYR CA 1 172 ? 221.217 243.586 132.876 1.00 100.02 ? 152 TYR 1H CD2   1 
ATOM   50766 C CE1   . TYR CA 1 172 ? 223.553 244.466 131.711 1.00 103.42 ? 152 TYR 1H CE1   1 
ATOM   50767 C CE2   . TYR CA 1 172 ? 222.420 243.431 133.543 1.00 103.29 ? 152 TYR 1H CE2   1 
ATOM   50768 C CZ    . TYR CA 1 172 ? 223.594 243.871 132.956 1.00 104.48 ? 152 TYR 1H CZ    1 
ATOM   50769 O OH    . TYR CA 1 172 ? 224.792 243.721 133.611 1.00 102.71 ? 152 TYR 1H OH    1 
ATOM   50770 N N     . GLN CA 1 173 ? 217.294 246.851 130.309 1.00 102.28 ? 153 GLN 1H N     1 
ATOM   50771 C CA    . GLN CA 1 173 ? 216.072 247.096 129.499 1.00 102.75 ? 153 GLN 1H CA    1 
ATOM   50772 C C     . GLN CA 1 173 ? 215.348 245.775 129.207 1.00 101.33 ? 153 GLN 1H C     1 
ATOM   50773 O O     . GLN CA 1 173 ? 215.036 245.533 128.027 1.00 99.52  ? 153 GLN 1H O     1 
ATOM   50774 C CB    . GLN CA 1 173 ? 216.466 247.778 128.187 1.00 102.19 ? 153 GLN 1H CB    1 
ATOM   50775 C CG    . GLN CA 1 173 ? 217.182 249.106 128.387 1.00 103.77 ? 153 GLN 1H CG    1 
ATOM   50776 C CD    . GLN CA 1 173 ? 217.562 249.742 127.073 1.00 102.88 ? 153 GLN 1H CD    1 
ATOM   50777 O OE1   . GLN CA 1 173 ? 217.300 249.199 126.001 1.00 101.63 ? 153 GLN 1H OE1   1 
ATOM   50778 N NE2   . GLN CA 1 173 ? 218.189 250.903 127.147 1.00 99.83  ? 153 GLN 1H NE2   1 
ATOM   50779 N N     . PHE CA 1 174 ? 215.106 244.962 130.237 1.00 81.50  ? 154 PHE 1H N     1 
ATOM   50780 C CA    . PHE CA 1 174 ? 214.330 243.717 130.004 1.00 76.03  ? 154 PHE 1H CA    1 
ATOM   50781 C C     . PHE CA 1 174 ? 213.034 243.784 130.818 1.00 79.28  ? 154 PHE 1H C     1 
ATOM   50782 O O     . PHE CA 1 174 ? 213.083 244.133 132.008 1.00 84.92  ? 154 PHE 1H O     1 
ATOM   50783 C CB    . PHE CA 1 174 ? 215.205 242.484 130.259 1.00 79.15  ? 154 PHE 1H CB    1 
ATOM   50784 C CG    . PHE CA 1 174 ? 215.732 242.282 131.660 1.00 78.75  ? 154 PHE 1H CG    1 
ATOM   50785 C CD1   . PHE CA 1 174 ? 214.879 242.083 132.736 1.00 77.39  ? 154 PHE 1H CD1   1 
ATOM   50786 C CD2   . PHE CA 1 174 ? 217.095 242.311 131.908 1.00 83.82  ? 154 PHE 1H CD2   1 
ATOM   50787 C CE1   . PHE CA 1 174 ? 215.376 241.902 134.016 1.00 75.06  ? 154 PHE 1H CE1   1 
ATOM   50788 C CE2   . PHE CA 1 174 ? 217.593 242.132 133.189 1.00 83.45  ? 154 PHE 1H CE2   1 
ATOM   50789 C CZ    . PHE CA 1 174 ? 216.731 241.927 134.241 1.00 77.78  ? 154 PHE 1H CZ    1 
ATOM   50790 N N     . HIS CA 1 175 ? 211.897 243.539 130.168 1.00 75.92  ? 155 HIS 1H N     1 
ATOM   50791 C CA    . HIS CA 1 175 ? 210.625 243.468 130.934 1.00 68.66  ? 155 HIS 1H CA    1 
ATOM   50792 C C     . HIS CA 1 175 ? 210.652 242.183 131.757 1.00 69.64  ? 155 HIS 1H C     1 
ATOM   50793 O O     . HIS CA 1 175 ? 211.161 241.166 131.258 1.00 87.92  ? 155 HIS 1H O     1 
ATOM   50794 C CB    . HIS CA 1 175 ? 209.408 243.492 130.007 1.00 64.89  ? 155 HIS 1H CB    1 
ATOM   50795 C CG    . HIS CA 1 175 ? 209.233 244.750 129.226 1.00 74.24  ? 155 HIS 1H CG    1 
ATOM   50796 N ND1   . HIS CA 1 175 ? 209.005 245.968 129.825 1.00 77.07  ? 155 HIS 1H ND1   1 
ATOM   50797 C CD2   . HIS CA 1 175 ? 209.212 244.975 127.908 1.00 76.58  ? 155 HIS 1H CD2   1 
ATOM   50798 C CE1   . HIS CA 1 175 ? 208.863 246.897 128.890 1.00 77.19  ? 155 HIS 1H CE1   1 
ATOM   50799 N NE2   . HIS CA 1 175 ? 208.993 246.313 127.717 1.00 75.78  ? 155 HIS 1H NE2   1 
ATOM   50800 N N     . LEU CA 1 176 ? 210.140 242.217 132.981 1.00 38.51  ? 156 LEU 1H N     1 
ATOM   50801 C CA    . LEU CA 1 176 ? 210.057 240.960 133.765 1.00 41.73  ? 156 LEU 1H CA    1 
ATOM   50802 C C     . LEU CA 1 176 ? 208.604 240.492 133.764 1.00 56.75  ? 156 LEU 1H C     1 
ATOM   50803 O O     . LEU CA 1 176 ? 207.718 241.359 133.793 1.00 78.45  ? 156 LEU 1H O     1 
ATOM   50804 C CB    . LEU CA 1 176 ? 210.547 241.211 135.194 1.00 49.38  ? 156 LEU 1H CB    1 
ATOM   50805 C CG    . LEU CA 1 176 ? 210.484 240.005 136.127 1.00 48.48  ? 156 LEU 1H CG    1 
ATOM   50806 C CD1   . LEU CA 1 176 ? 211.589 239.012 135.805 1.00 51.34  ? 156 LEU 1H CD1   1 
ATOM   50807 C CD2   . LEU CA 1 176 ? 210.562 240.437 137.583 1.00 58.70  ? 156 LEU 1H CD2   1 
ATOM   50808 N N     . ALA CA 1 177 ? 208.378 239.185 133.706 1.00 52.80  ? 157 ALA 1H N     1 
ATOM   50809 C CA    . ALA CA 1 177 ? 207.004 238.636 133.781 1.00 50.73  ? 157 ALA 1H CA    1 
ATOM   50810 C C     . ALA CA 1 177 ? 206.997 237.358 134.620 1.00 50.05  ? 157 ALA 1H C     1 
ATOM   50811 O O     . ALA CA 1 177 ? 207.843 236.485 134.368 1.00 65.07  ? 157 ALA 1H O     1 
ATOM   50812 C CB    . ALA CA 1 177 ? 206.481 238.378 132.396 1.00 52.17  ? 157 ALA 1H CB    1 
ATOM   50813 N N     . ILE CA 1 178 ? 206.092 237.257 135.591 1.00 40.60  ? 158 ILE 1H N     1 
ATOM   50814 C CA    . ILE CA 1 178 ? 205.965 235.996 136.376 1.00 49.65  ? 158 ILE 1H CA    1 
ATOM   50815 C C     . ILE CA 1 178 ? 204.527 235.497 136.225 1.00 64.62  ? 158 ILE 1H C     1 
ATOM   50816 O O     . ILE CA 1 178 ? 203.619 236.340 136.150 1.00 76.86  ? 158 ILE 1H O     1 
ATOM   50817 C CB    . ILE CA 1 178 ? 206.360 236.200 137.850 1.00 50.44  ? 158 ILE 1H CB    1 
ATOM   50818 C CG1   . ILE CA 1 178 ? 206.337 234.878 138.624 1.00 54.86  ? 158 ILE 1H CG1   1 
ATOM   50819 C CG2   . ILE CA 1 178 ? 205.490 237.258 138.513 1.00 52.68  ? 158 ILE 1H CG2   1 
ATOM   50820 C CD1   . ILE CA 1 178 ? 206.714 235.013 140.077 1.00 57.70  ? 158 ILE 1H CD1   1 
ATOM   50821 N N     . SER CA 1 179 ? 204.328 234.180 136.160 1.00 72.58  ? 159 SER 1H N     1 
ATOM   50822 C CA    . SER CA 1 179 ? 202.969 233.617 135.943 1.00 67.84  ? 159 SER 1H CA    1 
ATOM   50823 C C     . SER CA 1 179 ? 202.682 232.535 136.990 1.00 70.93  ? 159 SER 1H C     1 
ATOM   50824 O O     . SER CA 1 179 ? 203.630 231.850 137.401 1.00 78.84  ? 159 SER 1H O     1 
ATOM   50825 C CB    . SER CA 1 179 ? 202.805 233.108 134.535 1.00 66.66  ? 159 SER 1H CB    1 
ATOM   50826 O OG    . SER CA 1 179 ? 203.771 232.112 134.233 1.00 79.78  ? 159 SER 1H OG    1 
ATOM   50827 N N     . GLY CA 1 180 ? 201.418 232.399 137.408 1.00 87.43  ? 160 GLY 1H N     1 
ATOM   50828 C CA    . GLY CA 1 180 ? 201.040 231.408 138.438 1.00 93.59  ? 160 GLY 1H CA    1 
ATOM   50829 C C     . GLY CA 1 180 ? 199.682 230.792 138.149 1.00 101.86 ? 160 GLY 1H C     1 
ATOM   50830 O O     . GLY CA 1 180 ? 199.104 231.132 137.102 1.00 102.31 ? 160 GLY 1H O     1 
ATOM   50831 N N     . HIS CA 1 181 ? 199.168 229.945 139.049 1.00 123.36 ? 161 HIS 1H N     1 
ATOM   50832 C CA    . HIS CA 1 181 ? 197.893 229.225 138.778 1.00 119.61 ? 161 HIS 1H CA    1 
ATOM   50833 C C     . HIS CA 1 181 ? 196.780 229.684 139.724 1.00 119.25 ? 161 HIS 1H C     1 
ATOM   50834 O O     . HIS CA 1 181 ? 197.012 229.752 140.949 1.00 120.76 ? 161 HIS 1H O     1 
ATOM   50835 C CB    . HIS CA 1 181 ? 198.080 227.708 138.890 1.00 119.41 ? 161 HIS 1H CB    1 
ATOM   50836 C CG    . HIS CA 1 181 ? 199.053 227.137 137.916 1.00 119.79 ? 161 HIS 1H CG    1 
ATOM   50837 N ND1   . HIS CA 1 181 ? 198.684 226.202 136.973 1.00 118.64 ? 161 HIS 1H ND1   1 
ATOM   50838 C CD2   . HIS CA 1 181 ? 200.358 227.370 137.717 1.00 119.67 ? 161 HIS 1H CD2   1 
ATOM   50839 C CE1   . HIS CA 1 181 ? 199.743 225.880 136.241 1.00 121.58 ? 161 HIS 1H CE1   1 
ATOM   50840 N NE2   . HIS CA 1 181 ? 200.769 226.579 136.676 1.00 121.75 ? 161 HIS 1H NE2   1 
ATOM   50841 N N     . GLU CA 1 182 ? 195.602 229.980 139.169 1.00 115.51 ? 162 GLU 1H N     1 
ATOM   50842 C CA    . GLU CA 1 182 ? 194.434 230.417 139.982 1.00 118.49 ? 162 GLU 1H CA    1 
ATOM   50843 C C     . GLU CA 1 182 ? 194.052 229.344 141.004 1.00 121.57 ? 162 GLU 1H C     1 
ATOM   50844 O O     . GLU CA 1 182 ? 193.920 228.174 140.600 1.00 121.87 ? 162 GLU 1H O     1 
ATOM   50845 C CB    . GLU CA 1 182 ? 193.253 230.706 139.054 1.00 117.99 ? 162 GLU 1H CB    1 
ATOM   50846 C CG    . GLU CA 1 182 ? 191.960 231.032 139.778 1.00 119.30 ? 162 GLU 1H CG    1 
ATOM   50847 C CD    . GLU CA 1 182 ? 192.014 232.227 140.713 1.00 119.97 ? 162 GLU 1H CD    1 
ATOM   50848 O OE1   . GLU CA 1 182 ? 191.760 232.043 141.919 1.00 121.18 ? 162 GLU 1H OE1   1 
ATOM   50849 O OE2   . GLU CA 1 182 ? 192.308 233.340 140.232 1.00 118.34 ? 162 GLU 1H OE2   1 
ATOM   50850 N N     . GLY CA 1 183 ? 193.882 229.727 142.274 1.00 129.89 ? 163 GLY 1H N     1 
ATOM   50851 C CA    . GLY CA 1 183 ? 193.431 228.778 143.315 1.00 127.92 ? 163 GLY 1H CA    1 
ATOM   50852 C C     . GLY CA 1 183 ? 193.042 229.495 144.597 1.00 127.37 ? 163 GLY 1H C     1 
ATOM   50853 O O     . GLY CA 1 183 ? 191.924 230.045 144.620 1.00 127.49 ? 163 GLY 1H O     1 
ATOM   50854 N N     . THR CA 1 200 ? 192.102 234.840 142.940 1.00 134.33 ? 180 THR 1H N     1 
ATOM   50855 C CA    . THR CA 1 200 ? 193.449 235.453 143.061 1.00 134.16 ? 180 THR 1H CA    1 
ATOM   50856 C C     . THR CA 1 200 ? 194.521 234.400 142.754 1.00 135.07 ? 180 THR 1H C     1 
ATOM   50857 O O     . THR CA 1 200 ? 194.184 233.202 142.756 1.00 135.77 ? 180 THR 1H O     1 
ATOM   50858 C CB    . THR CA 1 200 ? 193.658 236.055 144.460 1.00 134.15 ? 180 THR 1H CB    1 
ATOM   50859 O OG1   . THR CA 1 200 ? 194.951 236.659 144.498 1.00 135.80 ? 180 THR 1H OG1   1 
ATOM   50860 C CG2   . THR CA 1 200 ? 193.543 235.028 145.565 1.00 132.28 ? 180 THR 1H CG2   1 
ATOM   50861 N N     . ILE CA 1 201 ? 195.762 234.833 142.522 1.00 133.46 ? 181 ILE 1H N     1 
ATOM   50862 C CA    . ILE CA 1 201 ? 196.866 233.855 142.289 1.00 132.80 ? 181 ILE 1H CA    1 
ATOM   50863 C C     . ILE CA 1 201 ? 197.005 233.008 143.558 1.00 134.62 ? 181 ILE 1H C     1 
ATOM   50864 O O     . ILE CA 1 201 ? 196.922 233.582 144.663 1.00 135.84 ? 181 ILE 1H O     1 
ATOM   50865 C CB    . ILE CA 1 201 ? 198.167 234.586 141.903 1.00 132.21 ? 181 ILE 1H CB    1 
ATOM   50866 C CG1   . ILE CA 1 201 ? 199.284 233.605 141.533 1.00 130.36 ? 181 ILE 1H CG1   1 
ATOM   50867 C CG2   . ILE CA 1 201 ? 198.601 235.552 142.994 1.00 130.91 ? 181 ILE 1H CG2   1 
ATOM   50868 C CD1   . ILE CA 1 201 ? 200.571 234.278 141.132 1.00 128.94 ? 181 ILE 1H CD1   1 
ATOM   50869 N N     . GLU CA 1 202 ? 197.188 231.694 143.411 1.00 135.79 ? 182 GLU 1H N     1 
ATOM   50870 C CA    . GLU CA 1 202 ? 197.235 230.802 144.600 1.00 135.75 ? 182 GLU 1H CA    1 
ATOM   50871 C C     . GLU CA 1 202 ? 198.626 230.856 145.238 1.00 137.09 ? 182 GLU 1H C     1 
ATOM   50872 O O     . GLU CA 1 202 ? 199.607 230.675 144.491 1.00 136.50 ? 182 GLU 1H O     1 
ATOM   50873 C CB    . GLU CA 1 202 ? 196.886 229.370 144.196 1.00 134.25 ? 182 GLU 1H CB    1 
ATOM   50874 C CG    . GLU CA 1 202 ? 196.913 228.392 145.358 1.00 135.64 ? 182 GLU 1H CG    1 
ATOM   50875 C CD    . GLU CA 1 202 ? 196.575 226.962 144.970 1.00 134.93 ? 182 GLU 1H CD    1 
ATOM   50876 O OE1   . GLU CA 1 202 ? 196.312 226.722 143.773 1.00 133.81 ? 182 GLU 1H OE1   1 
ATOM   50877 O OE2   . GLU CA 1 202 ? 196.573 226.097 145.866 1.00 136.05 ? 182 GLU 1H OE2   1 
ATOM   50878 N N     . ALA CA 1 203 ? 198.692 231.059 146.561 1.00 144.43 ? 183 ALA 1H N     1 
ATOM   50879 C CA    . ALA CA 1 203 ? 199.977 231.107 147.297 1.00 144.87 ? 183 ALA 1H CA    1 
ATOM   50880 C C     . ALA CA 1 203 ? 199.691 231.500 148.747 1.00 146.46 ? 183 ALA 1H C     1 
ATOM   50881 O O     . ALA CA 1 203 ? 198.503 231.574 149.110 1.00 145.12 ? 183 ALA 1H O     1 
ATOM   50882 C CB    . ALA CA 1 203 ? 200.923 232.095 146.660 1.00 142.21 ? 183 ALA 1H CB    1 
ATOM   50883 N N     . GLN CA 1 204 ? 200.734 231.737 149.548 1.00 144.39 ? 184 GLN 1H N     1 
ATOM   50884 C CA    . GLN CA 1 204 ? 200.506 232.240 150.931 1.00 141.94 ? 184 GLN 1H CA    1 
ATOM   50885 C C     . GLN CA 1 204 ? 200.610 233.768 150.894 1.00 141.72 ? 184 GLN 1H C     1 
ATOM   50886 O O     . GLN CA 1 204 ? 201.490 234.279 150.177 1.00 142.73 ? 184 GLN 1H O     1 
ATOM   50887 C CB    . GLN CA 1 204 ? 201.456 231.568 151.924 1.00 141.19 ? 184 GLN 1H CB    1 
ATOM   50888 C CG    . GLN CA 1 204 ? 200.977 230.212 152.424 1.00 140.23 ? 184 GLN 1H CG    1 
ATOM   50889 C CD    . GLN CA 1 204 ? 200.968 229.124 151.373 1.00 142.86 ? 184 GLN 1H CD    1 
ATOM   50890 O OE1   . GLN CA 1 204 ? 201.389 229.319 150.235 1.00 145.04 ? 184 GLN 1H OE1   1 
ATOM   50891 N NE2   . GLN CA 1 204 ? 200.508 227.951 151.766 1.00 142.69 ? 184 GLN 1H NE2   1 
ATOM   50892 N N     . ASP CA 1 205 ? 199.749 234.473 151.632 1.00 141.38 ? 185 ASP 1H N     1 
ATOM   50893 C CA    . ASP CA 1 205 ? 199.695 235.958 151.556 1.00 141.87 ? 185 ASP 1H CA    1 
ATOM   50894 C C     . ASP CA 1 205 ? 201.078 236.622 151.580 1.00 142.06 ? 185 ASP 1H C     1 
ATOM   50895 O O     . ASP CA 1 205 ? 201.287 237.521 150.761 1.00 142.17 ? 185 ASP 1H O     1 
ATOM   50896 C CB    . ASP CA 1 205 ? 198.785 236.528 152.650 1.00 140.79 ? 185 ASP 1H CB    1 
ATOM   50897 C CG    . ASP CA 1 205 ? 199.179 236.133 154.063 1.00 141.83 ? 185 ASP 1H CG    1 
ATOM   50898 O OD1   . ASP CA 1 205 ? 200.169 235.395 154.222 1.00 142.15 ? 185 ASP 1H OD1   1 
ATOM   50899 O OD2   . ASP CA 1 205 ? 198.484 236.572 155.001 1.00 141.27 ? 185 ASP 1H OD2   1 
ATOM   50900 N N     . GLN CA 1 206 ? 201.986 236.204 152.461 1.00 139.35 ? 186 GLN 1H N     1 
ATOM   50901 C CA    . GLN CA 1 206 ? 203.263 236.952 152.606 1.00 138.21 ? 186 GLN 1H CA    1 
ATOM   50902 C C     . GLN CA 1 206 ? 203.860 237.083 151.203 1.00 139.60 ? 186 GLN 1H C     1 
ATOM   50903 O O     . GLN CA 1 206 ? 204.387 238.166 150.879 1.00 138.53 ? 186 GLN 1H O     1 
ATOM   50904 C CB    . GLN CA 1 206 ? 204.244 236.285 153.578 1.00 138.37 ? 186 GLN 1H CB    1 
ATOM   50905 C CG    . GLN CA 1 206 ? 204.798 234.932 153.141 1.00 138.64 ? 186 GLN 1H CG    1 
ATOM   50906 C CD    . GLN CA 1 206 ? 203.815 233.788 153.106 1.00 140.12 ? 186 GLN 1H CD    1 
ATOM   50907 O OE1   . GLN CA 1 206 ? 202.653 233.922 153.475 1.00 140.37 ? 186 GLN 1H OE1   1 
ATOM   50908 N NE2   . GLN CA 1 206 ? 204.301 232.623 152.712 1.00 140.50 ? 186 GLN 1H NE2   1 
ATOM   50909 N N     . ILE CA 1 207 ? 203.762 236.015 150.411 1.00 132.08 ? 187 ILE 1H N     1 
ATOM   50910 C CA    . ILE CA 1 207 ? 204.278 236.039 149.013 1.00 129.10 ? 187 ILE 1H CA    1 
ATOM   50911 C C     . ILE CA 1 207 ? 203.334 236.914 148.188 1.00 129.30 ? 187 ILE 1H C     1 
ATOM   50912 O O     . ILE CA 1 207 ? 203.818 237.863 147.546 1.00 126.79 ? 187 ILE 1H O     1 
ATOM   50913 C CB    . ILE CA 1 207 ? 204.364 234.608 148.454 1.00 129.20 ? 187 ILE 1H CB    1 
ATOM   50914 C CG1   . ILE CA 1 207 ? 205.144 233.680 149.387 1.00 129.13 ? 187 ILE 1H CG1   1 
ATOM   50915 C CG2   . ILE CA 1 207 ? 204.939 234.613 147.047 1.00 130.43 ? 187 ILE 1H CG2   1 
ATOM   50916 C CD1   . ILE CA 1 207 ? 205.239 232.254 148.895 1.00 129.18 ? 187 ILE 1H CD1   1 
ATOM   50917 N N     . LYS CA 1 208 ? 202.041 236.595 148.214 1.00 132.31 ? 188 LYS 1H N     1 
ATOM   50918 C CA    . LYS CA 1 208 ? 201.059 237.367 147.407 1.00 131.26 ? 188 LYS 1H CA    1 
ATOM   50919 C C     . LYS CA 1 208 ? 201.279 238.864 147.669 1.00 132.51 ? 188 LYS 1H C     1 
ATOM   50920 O O     . LYS CA 1 208 ? 201.423 239.610 146.684 1.00 132.21 ? 188 LYS 1H O     1 
ATOM   50921 C CB    . LYS CA 1 208 ? 199.630 236.905 147.698 1.00 130.41 ? 188 LYS 1H CB    1 
ATOM   50922 C CG    . LYS CA 1 208 ? 199.356 235.441 147.379 1.00 132.05 ? 188 LYS 1H CG    1 
ATOM   50923 C CD    . LYS CA 1 208 ? 197.917 235.023 147.587 1.00 132.74 ? 188 LYS 1H CD    1 
ATOM   50924 C CE    . LYS CA 1 208 ? 197.428 235.210 149.007 1.00 132.88 ? 188 LYS 1H CE    1 
ATOM   50925 N NZ    . LYS CA 1 208 ? 196.016 234.789 149.157 1.00 130.75 ? 188 LYS 1H NZ    1 
ATOM   50926 N N     . LYS CA 1 209 ? 201.320 239.274 148.939 1.00 131.11 ? 189 LYS 1H N     1 
ATOM   50927 C CA    . LYS CA 1 209 ? 201.473 240.721 149.253 1.00 129.70 ? 189 LYS 1H CA    1 
ATOM   50928 C C     . LYS CA 1 209 ? 202.672 241.263 148.480 1.00 128.63 ? 189 LYS 1H C     1 
ATOM   50929 O O     . LYS CA 1 209 ? 202.505 242.259 147.755 1.00 129.56 ? 189 LYS 1H O     1 
ATOM   50930 C CB    . LYS CA 1 209 ? 201.677 240.915 150.757 1.00 128.06 ? 189 LYS 1H CB    1 
ATOM   50931 C CG    . LYS CA 1 209 ? 200.541 240.410 151.636 1.00 130.10 ? 189 LYS 1H CG    1 
ATOM   50932 C CD    . LYS CA 1 209 ? 200.811 240.557 153.115 1.00 130.75 ? 189 LYS 1H CD    1 
ATOM   50933 C CE    . LYS CA 1 209 ? 199.688 240.021 153.976 1.00 128.49 ? 189 LYS 1H CE    1 
ATOM   50934 N NZ    . LYS CA 1 209 ? 199.985 240.162 155.421 1.00 127.77 ? 189 LYS 1H NZ    1 
ATOM   50935 N N     . ALA CA 1 210 ? 203.835 240.618 148.622 1.00 114.63 ? 190 ALA 1H N     1 
ATOM   50936 C CA    . ALA CA 1 210 ? 205.044 241.119 147.973 1.00 113.09 ? 190 ALA 1H CA    1 
ATOM   50937 C C     . ALA CA 1 210 ? 204.875 241.180 146.458 1.00 115.30 ? 190 ALA 1H C     1 
ATOM   50938 O O     . ALA CA 1 210 ? 205.222 242.188 145.827 1.00 114.82 ? 190 ALA 1H O     1 
ATOM   50939 C CB    . ALA CA 1 210 ? 206.240 240.241 148.344 1.00 113.56 ? 190 ALA 1H CB    1 
ATOM   50940 N N     . VAL CA 1 211 ? 204.356 240.099 145.878 1.00 110.95 ? 191 VAL 1H N     1 
ATOM   50941 C CA    . VAL CA 1 211 ? 204.207 240.041 144.394 1.00 107.57 ? 191 VAL 1H CA    1 
ATOM   50942 C C     . VAL CA 1 211 ? 203.275 241.172 143.946 1.00 106.10 ? 191 VAL 1H C     1 
ATOM   50943 O O     . VAL CA 1 211 ? 203.693 241.962 143.079 1.00 106.43 ? 191 VAL 1H O     1 
ATOM   50944 C CB    . VAL CA 1 211 ? 203.679 238.666 143.942 1.00 106.01 ? 191 VAL 1H CB    1 
ATOM   50945 C CG1   . VAL CA 1 211 ? 203.421 238.629 142.446 1.00 106.59 ? 191 VAL 1H CG1   1 
ATOM   50946 C CG2   . VAL CA 1 211 ? 204.619 237.545 144.352 1.00 103.56 ? 191 VAL 1H CG2   1 
ATOM   50947 N N     . ILE CA 1 212 ? 202.080 241.259 144.534 1.00 103.02 ? 192 ILE 1H N     1 
ATOM   50948 C CA    . ILE CA 1 212 ? 201.087 242.262 144.060 1.00 105.27 ? 192 ILE 1H CA    1 
ATOM   50949 C C     . ILE CA 1 212 ? 201.709 243.654 144.230 1.00 107.22 ? 192 ILE 1H C     1 
ATOM   50950 O O     . ILE CA 1 212 ? 201.661 244.435 143.268 1.00 107.20 ? 192 ILE 1H O     1 
ATOM   50951 C CB    . ILE CA 1 212 ? 199.728 242.108 144.773 1.00 106.95 ? 192 ILE 1H CB    1 
ATOM   50952 C CG1   . ILE CA 1 212 ? 199.811 242.406 146.274 1.00 107.39 ? 192 ILE 1H CG1   1 
ATOM   50953 C CG2   . ILE CA 1 212 ? 199.143 240.728 144.513 1.00 106.44 ? 192 ILE 1H CG2   1 
ATOM   50954 C CD1   . ILE CA 1 212 ? 198.500 242.242 147.004 1.00 105.22 ? 192 ILE 1H CD1   1 
ATOM   50955 N N     . SER CA 1 213 ? 202.288 243.954 145.394 1.00 107.80 ? 193 SER 1H N     1 
ATOM   50956 C CA    . SER CA 1 213 ? 202.815 245.325 145.629 1.00 107.04 ? 193 SER 1H CA    1 
ATOM   50957 C C     . SER CA 1 213 ? 203.824 245.688 144.537 1.00 101.46 ? 193 SER 1H C     1 
ATOM   50958 O O     . SER CA 1 213 ? 203.642 246.736 143.887 1.00 98.83  ? 193 SER 1H O     1 
ATOM   50959 C CB    . SER CA 1 213 ? 203.420 245.439 146.998 1.00 105.38 ? 193 SER 1H CB    1 
ATOM   50960 O OG    . SER CA 1 213 ? 204.483 244.517 147.158 1.00 105.65 ? 193 SER 1H OG    1 
ATOM   50961 N N     . GLN CA 1 214 ? 204.854 244.861 144.355 1.00 96.00  ? 194 GLN 1H N     1 
ATOM   50962 C CA    . GLN CA 1 214 ? 205.931 245.150 143.367 1.00 98.49  ? 194 GLN 1H CA    1 
ATOM   50963 C C     . GLN CA 1 214 ? 205.406 245.142 141.926 1.00 99.75  ? 194 GLN 1H C     1 
ATOM   50964 O O     . GLN CA 1 214 ? 205.851 246.002 141.149 1.00 98.72  ? 194 GLN 1H O     1 
ATOM   50965 C CB    . GLN CA 1 214 ? 207.061 244.134 143.558 1.00 99.76  ? 194 GLN 1H CB    1 
ATOM   50966 C CG    . GLN CA 1 214 ? 207.675 244.191 144.946 1.00 100.28 ? 194 GLN 1H CG    1 
ATOM   50967 C CD    . GLN CA 1 214 ? 208.725 243.131 145.157 1.00 101.47 ? 194 GLN 1H CD    1 
ATOM   50968 O OE1   . GLN CA 1 214 ? 209.888 243.421 145.429 1.00 101.90 ? 194 GLN 1H OE1   1 
ATOM   50969 N NE2   . GLN CA 1 214 ? 208.310 241.880 145.039 1.00 99.47  ? 194 GLN 1H NE2   1 
ATOM   50970 N N     . SER CA 1 215 ? 204.502 244.221 141.574 1.00 90.90  ? 195 SER 1H N     1 
ATOM   50971 C CA    . SER CA 1 215 ? 204.086 244.094 140.154 1.00 88.50  ? 195 SER 1H CA    1 
ATOM   50972 C C     . SER CA 1 215 ? 203.403 245.366 139.646 1.00 84.07  ? 195 SER 1H C     1 
ATOM   50973 O O     . SER CA 1 215 ? 202.450 245.822 140.302 1.00 84.08  ? 195 SER 1H O     1 
ATOM   50974 C CB    . SER CA 1 215 ? 203.192 242.906 139.972 1.00 91.87  ? 195 SER 1H CB    1 
ATOM   50975 O OG    . SER CA 1 215 ? 203.860 241.708 140.340 1.00 90.31  ? 195 SER 1H OG    1 
ATOM   50976 N N     . ASP CA 1 216 ? 203.838 245.877 138.494 1.00 75.59  ? 196 ASP 1H N     1 
ATOM   50977 C CA    . ASP CA 1 216 ? 203.168 247.059 137.895 1.00 70.27  ? 196 ASP 1H CA    1 
ATOM   50978 C C     . ASP CA 1 216 ? 201.776 246.639 137.413 1.00 72.16  ? 196 ASP 1H C     1 
ATOM   50979 O O     . ASP CA 1 216 ? 200.797 247.238 137.884 1.00 91.76  ? 196 ASP 1H O     1 
ATOM   50980 C CB    . ASP CA 1 216 ? 204.004 247.680 136.773 1.00 69.66  ? 196 ASP 1H CB    1 
ATOM   50981 C CG    . ASP CA 1 216 ? 205.357 248.169 137.260 1.00 81.92  ? 196 ASP 1H CG    1 
ATOM   50982 O OD1   . ASP CA 1 216 ? 205.637 248.024 138.464 1.00 85.62  ? 196 ASP 1H OD1   1 
ATOM   50983 O OD2   . ASP CA 1 216 ? 206.115 248.707 136.432 1.00 86.20  ? 196 ASP 1H OD2   1 
ATOM   50984 N N     . VAL CA 1 217 ? 201.703 245.648 136.524 1.00 59.10  ? 197 VAL 1H N     1 
ATOM   50985 C CA    . VAL CA 1 217 ? 200.391 245.235 135.943 1.00 66.48  ? 197 VAL 1H CA    1 
ATOM   50986 C C     . VAL CA 1 217 ? 200.039 243.826 136.421 1.00 66.16  ? 197 VAL 1H C     1 
ATOM   50987 O O     . VAL CA 1 217 ? 200.836 242.910 136.164 1.00 71.99  ? 197 VAL 1H O     1 
ATOM   50988 C CB    . VAL CA 1 217 ? 200.430 245.288 134.407 1.00 68.08  ? 197 VAL 1H CB    1 
ATOM   50989 C CG1   . VAL CA 1 217 ? 199.145 244.755 133.787 1.00 65.68  ? 197 VAL 1H CG1   1 
ATOM   50990 C CG2   . VAL CA 1 217 ? 200.739 246.686 133.894 1.00 66.93  ? 197 VAL 1H CG2   1 
ATOM   50991 N N     . LEU CA 1 218 ? 198.889 243.655 137.073 1.00 60.91  ? 198 LEU 1H N     1 
ATOM   50992 C CA    . LEU CA 1 218 ? 198.445 242.288 137.438 1.00 62.85  ? 198 LEU 1H CA    1 
ATOM   50993 C C     . LEU CA 1 218 ? 197.174 242.018 136.636 1.00 71.89  ? 198 LEU 1H C     1 
ATOM   50994 O O     . LEU CA 1 218 ? 196.259 242.854 136.695 1.00 80.34  ? 198 LEU 1H O     1 
ATOM   50995 C CB    . LEU CA 1 218 ? 198.163 242.224 138.941 1.00 65.78  ? 198 LEU 1H CB    1 
ATOM   50996 C CG    . LEU CA 1 218 ? 197.624 240.889 139.450 1.00 67.27  ? 198 LEU 1H CG    1 
ATOM   50997 C CD1   . LEU CA 1 218 ? 198.723 239.841 139.500 1.00 66.31  ? 198 LEU 1H CD1   1 
ATOM   50998 C CD2   . LEU CA 1 218 ? 196.986 241.054 140.821 1.00 68.67  ? 198 LEU 1H CD2   1 
ATOM   50999 N N     . ALA CA 1 219 ? 197.128 240.902 135.918 1.00 76.18  ? 199 ALA 1H N     1 
ATOM   51000 C CA    . ALA CA 1 219 ? 195.974 240.628 135.032 1.00 78.51  ? 199 ALA 1H CA    1 
ATOM   51001 C C     . ALA CA 1 219 ? 195.529 239.173 135.162 1.00 78.92  ? 199 ALA 1H C     1 
ATOM   51002 O O     . ALA CA 1 219 ? 196.377 238.323 135.475 1.00 80.58  ? 199 ALA 1H O     1 
ATOM   51003 C CB    . ALA CA 1 219 ? 196.332 240.977 133.612 1.00 78.12  ? 199 ALA 1H CB    1 
ATOM   51004 N N     . ARG CA 1 220 ? 194.254 238.902 134.892 1.00 90.51  ? 200 ARG 1H N     1 
ATOM   51005 C CA    . ARG CA 1 220 ? 193.714 237.517 134.945 1.00 91.10  ? 200 ARG 1H CA    1 
ATOM   51006 C C     . ARG CA 1 220 ? 193.283 237.156 133.524 1.00 93.02  ? 200 ARG 1H C     1 
ATOM   51007 O O     . ARG CA 1 220 ? 192.627 237.993 132.889 1.00 94.27  ? 200 ARG 1H O     1 
ATOM   51008 C CB    . ARG CA 1 220 ? 192.557 237.452 135.941 1.00 91.13  ? 200 ARG 1H CB    1 
ATOM   51009 C CG    . ARG CA 1 220 ? 191.872 236.099 136.046 1.00 90.94  ? 200 ARG 1H CG    1 
ATOM   51010 C CD    . ARG CA 1 220 ? 190.791 236.208 137.101 1.00 92.27  ? 200 ARG 1H CD    1 
ATOM   51011 N NE    . ARG CA 1 220 ? 189.985 235.012 137.278 1.00 93.96  ? 200 ARG 1H NE    1 
ATOM   51012 C CZ    . ARG CA 1 220 ? 188.668 234.973 137.104 1.00 98.62  ? 200 ARG 1H CZ    1 
ATOM   51013 N NH1   . ARG CA 1 220 ? 188.018 236.069 136.755 1.00 99.83  ? 200 ARG 1H NH1   1 
ATOM   51014 N NH2   . ARG CA 1 220 ? 188.009 233.845 137.285 1.00 97.48  ? 200 ARG 1H NH2   1 
ATOM   51015 N N     . MET CA 1 221 ? 193.734 236.003 133.013 1.00 88.84  ? 201 MET 1H N     1 
ATOM   51016 C CA    . MET CA 1 221 ? 193.466 235.650 131.594 1.00 91.55  ? 201 MET 1H CA    1 
ATOM   51017 C C     . MET CA 1 221 ? 192.404 234.551 131.543 1.00 95.35  ? 201 MET 1H C     1 
ATOM   51018 O O     . MET CA 1 221 ? 192.628 233.492 132.159 1.00 98.42  ? 201 MET 1H O     1 
ATOM   51019 C CB    . MET CA 1 221 ? 194.754 235.158 130.928 1.00 91.60  ? 201 MET 1H CB    1 
ATOM   51020 C CG    . MET CA 1 221 ? 194.522 234.298 129.705 1.00 91.77  ? 201 MET 1H CG    1 
ATOM   51021 S SD    . MET CA 1 221 ? 193.709 235.250 128.402 1.00 98.24  ? 201 MET 1H SD    1 
ATOM   51022 C CE    . MET CA 1 221 ? 192.752 233.962 127.607 1.00 91.92  ? 201 MET 1H CE    1 
ATOM   51023 N N     . THR CA 1 222 ? 191.287 234.801 130.847 1.00 93.15  ? 202 THR 1H N     1 
ATOM   51024 C CA    . THR CA 1 222 ? 190.174 233.817 130.786 1.00 93.71  ? 202 THR 1H CA    1 
ATOM   51025 C C     . THR CA 1 222 ? 189.650 233.698 129.351 1.00 94.76  ? 202 THR 1H C     1 
ATOM   51026 O O     . THR CA 1 222 ? 189.787 234.676 128.596 1.00 89.74  ? 202 THR 1H O     1 
ATOM   51027 C CB    . THR CA 1 222 ? 189.043 234.205 131.748 1.00 93.33  ? 202 THR 1H CB    1 
ATOM   51028 O OG1   . THR CA 1 222 ? 188.588 235.501 131.361 1.00 95.38  ? 202 THR 1H OG1   1 
ATOM   51029 C CG2   . THR CA 1 222 ? 189.475 234.235 133.197 1.00 91.50  ? 202 THR 1H CG2   1 
ATOM   51030 N N     . ILE CA 1 223 ? 189.065 232.548 129.005 1.00 106.78 ? 203 ILE 1H N     1 
ATOM   51031 C CA    . ILE CA 1 223 ? 188.517 232.322 127.632 1.00 106.47 ? 203 ILE 1H CA    1 
ATOM   51032 C C     . ILE CA 1 223 ? 187.011 232.575 127.670 1.00 104.32 ? 203 ILE 1H C     1 
ATOM   51033 O O     . ILE CA 1 223 ? 186.339 231.957 128.521 1.00 100.84 ? 203 ILE 1H O     1 
ATOM   51034 C CB    . ILE CA 1 223 ? 188.809 230.879 127.176 1.00 104.96 ? 203 ILE 1H CB    1 
ATOM   51035 C CG1   . ILE CA 1 223 ? 190.281 230.498 127.361 1.00 104.38 ? 203 ILE 1H CG1   1 
ATOM   51036 C CG2   . ILE CA 1 223 ? 188.337 230.656 125.747 1.00 104.95 ? 203 ILE 1H CG2   1 
ATOM   51037 C CD1   . ILE CA 1 223 ? 190.584 229.071 126.984 1.00 102.82 ? 203 ILE 1H CD1   1 
ATOM   51038 N N     . GLU CA 1 224 ? 186.506 233.441 126.786 1.00 113.90 ? 204 GLU 1H N     1 
ATOM   51039 C CA    . GLU CA 1 224 ? 185.061 233.793 126.786 1.00 114.45 ? 204 GLU 1H CA    1 
ATOM   51040 C C     . GLU CA 1 224 ? 184.472 233.475 125.410 1.00 119.40 ? 204 GLU 1H C     1 
ATOM   51041 O O     . GLU CA 1 224 ? 184.939 234.097 124.437 1.00 118.67 ? 204 GLU 1H O     1 
ATOM   51042 C CB    . GLU CA 1 224 ? 184.893 235.273 127.123 1.00 114.70 ? 204 GLU 1H CB    1 
ATOM   51043 C CG    . GLU CA 1 224 ? 185.474 235.649 128.472 1.00 116.16 ? 204 GLU 1H CG    1 
ATOM   51044 C CD    . GLU CA 1 224 ? 185.357 237.121 128.827 1.00 115.97 ? 204 GLU 1H CD    1 
ATOM   51045 O OE1   . GLU CA 1 224 ? 184.811 237.886 128.009 1.00 116.87 ? 204 GLU 1H OE1   1 
ATOM   51046 O OE2   . GLU CA 1 224 ? 185.820 237.502 129.922 1.00 114.53 ? 204 GLU 1H OE2   1 
ATOM   51047 N N     . THR CA 1 233 ? 182.138 232.072 118.533 1.00 142.69 ? 213 THR 1H N     1 
ATOM   51048 C CA    . THR CA 1 233 ? 183.257 231.133 118.814 1.00 143.68 ? 213 THR 1H CA    1 
ATOM   51049 C C     . THR CA 1 233 ? 183.938 231.535 120.125 1.00 142.43 ? 213 THR 1H C     1 
ATOM   51050 O O     . THR CA 1 233 ? 183.736 232.683 120.563 1.00 142.11 ? 213 THR 1H O     1 
ATOM   51051 C CB    . THR CA 1 233 ? 184.278 231.129 117.670 1.00 143.37 ? 213 THR 1H CB    1 
ATOM   51052 O OG1   . THR CA 1 233 ? 184.834 232.439 117.566 1.00 143.74 ? 213 THR 1H OG1   1 
ATOM   51053 C CG2   . THR CA 1 233 ? 183.673 230.717 116.345 1.00 141.99 ? 213 THR 1H CG2   1 
ATOM   51054 N N     . TYR CA 1 234 ? 184.723 230.629 120.712 1.00 129.21 ? 214 TYR 1H N     1 
ATOM   51055 C CA    . TYR CA 1 234 ? 185.472 230.951 121.957 1.00 129.22 ? 214 TYR 1H CA    1 
ATOM   51056 C C     . TYR CA 1 234 ? 186.524 232.019 121.648 1.00 129.52 ? 214 TYR 1H C     1 
ATOM   51057 O O     . TYR CA 1 234 ? 187.141 231.961 120.566 1.00 129.68 ? 214 TYR 1H O     1 
ATOM   51058 C CB    . TYR CA 1 234 ? 186.126 229.696 122.533 1.00 129.29 ? 214 TYR 1H CB    1 
ATOM   51059 C CG    . TYR CA 1 234 ? 185.169 228.609 122.950 1.00 130.52 ? 214 TYR 1H CG    1 
ATOM   51060 C CD1   . TYR CA 1 234 ? 184.211 228.838 123.922 1.00 129.71 ? 214 TYR 1H CD1   1 
ATOM   51061 C CD2   . TYR CA 1 234 ? 185.223 227.353 122.372 1.00 129.10 ? 214 TYR 1H CD2   1 
ATOM   51062 C CE1   . TYR CA 1 234 ? 183.327 227.847 124.312 1.00 128.30 ? 214 TYR 1H CE1   1 
ATOM   51063 C CE2   . TYR CA 1 234 ? 184.347 226.349 122.747 1.00 129.37 ? 214 TYR 1H CE2   1 
ATOM   51064 C CZ    . TYR CA 1 234 ? 183.396 226.596 123.724 1.00 129.69 ? 214 TYR 1H CZ    1 
ATOM   51065 O OH    . TYR CA 1 234 ? 182.523 225.607 124.105 1.00 127.79 ? 214 TYR 1H OH    1 
ATOM   51066 N N     . GLN CA 1 235 ? 186.727 232.960 122.576 1.00 114.09 ? 215 GLN 1H N     1 
ATOM   51067 C CA    . GLN CA 1 235 ? 187.731 234.038 122.379 1.00 113.56 ? 215 GLN 1H CA    1 
ATOM   51068 C C     . GLN CA 1 235 ? 188.667 234.072 123.586 1.00 115.29 ? 215 GLN 1H C     1 
ATOM   51069 O O     . GLN CA 1 235 ? 188.184 233.856 124.707 1.00 116.34 ? 215 GLN 1H O     1 
ATOM   51070 C CB    . GLN CA 1 235 ? 187.041 235.392 122.211 1.00 112.91 ? 215 GLN 1H CB    1 
ATOM   51071 C CG    . GLN CA 1 235 ? 186.093 235.454 121.025 1.00 115.36 ? 215 GLN 1H CG    1 
ATOM   51072 C CD    . GLN CA 1 235 ? 185.412 236.796 120.920 1.00 116.00 ? 215 GLN 1H CD    1 
ATOM   51073 O OE1   . GLN CA 1 235 ? 185.629 237.689 121.737 1.00 114.40 ? 215 GLN 1H OE1   1 
ATOM   51074 N NE2   . GLN CA 1 235 ? 184.570 236.945 119.911 1.00 115.13 ? 215 GLN 1H NE2   1 
ATOM   51075 N N     . TYR CA 1 236 ? 189.959 234.345 123.357 1.00 97.14  ? 216 TYR 1H N     1 
ATOM   51076 C CA    . TYR CA 1 236 ? 190.934 234.457 124.472 1.00 94.01  ? 216 TYR 1H CA    1 
ATOM   51077 C C     . TYR CA 1 236 ? 191.151 235.941 124.785 1.00 96.44  ? 216 TYR 1H C     1 
ATOM   51078 O O     . TYR CA 1 236 ? 191.641 236.660 123.895 1.00 102.64 ? 216 TYR 1H O     1 
ATOM   51079 C CB    . TYR CA 1 236 ? 192.238 233.742 124.116 1.00 97.98  ? 216 TYR 1H CB    1 
ATOM   51080 C CG    . TYR CA 1 236 ? 192.116 232.246 123.949 1.00 98.91  ? 216 TYR 1H CG    1 
ATOM   51081 C CD1   . TYR CA 1 236 ? 191.275 231.696 122.995 1.00 96.77  ? 216 TYR 1H CD1   1 
ATOM   51082 C CD2   . TYR CA 1 236 ? 192.834 231.379 124.751 1.00 92.95  ? 216 TYR 1H CD2   1 
ATOM   51083 C CE1   . TYR CA 1 236 ? 191.151 230.325 122.843 1.00 94.90  ? 216 TYR 1H CE1   1 
ATOM   51084 C CE2   . TYR CA 1 236 ? 192.725 230.007 124.614 1.00 90.80  ? 216 TYR 1H CE2   1 
ATOM   51085 C CZ    . TYR CA 1 236 ? 191.880 229.477 123.655 1.00 94.87  ? 216 TYR 1H CZ    1 
ATOM   51086 O OH    . TYR CA 1 236 ? 191.762 228.115 123.511 1.00 97.73  ? 216 TYR 1H OH    1 
ATOM   51087 N N     . VAL CA 1 237 ? 190.757 236.384 125.979 1.00 91.70  ? 217 VAL 1H N     1 
ATOM   51088 C CA    . VAL CA 1 237 ? 190.833 237.841 126.301 1.00 92.27  ? 217 VAL 1H CA    1 
ATOM   51089 C C     . VAL CA 1 237 ? 191.405 238.035 127.709 1.00 97.72  ? 217 VAL 1H C     1 
ATOM   51090 O O     . VAL CA 1 237 ? 191.016 237.275 128.616 1.00 97.80  ? 217 VAL 1H O     1 
ATOM   51091 C CB    . VAL CA 1 237 ? 189.448 238.504 126.160 1.00 95.22  ? 217 VAL 1H CB    1 
ATOM   51092 C CG1   . VAL CA 1 237 ? 188.381 237.773 126.964 1.00 93.93  ? 217 VAL 1H CG1   1 
ATOM   51093 C CG2   . VAL CA 1 237 ? 189.478 239.980 126.516 1.00 97.45  ? 217 VAL 1H CG2   1 
ATOM   51094 N N     . LEU CA 1 238 ? 192.291 239.022 127.876 1.00 97.37  ? 218 LEU 1H N     1 
ATOM   51095 C CA    . LEU CA 1 238 ? 192.883 239.315 129.202 1.00 93.07  ? 218 LEU 1H CA    1 
ATOM   51096 C C     . LEU CA 1 238 ? 192.093 240.469 129.825 1.00 92.74  ? 218 LEU 1H C     1 
ATOM   51097 O O     . LEU CA 1 238 ? 192.077 241.555 129.224 1.00 94.80  ? 218 LEU 1H O     1 
ATOM   51098 C CB    . LEU CA 1 238 ? 194.347 239.703 128.992 1.00 84.01  ? 218 LEU 1H CB    1 
ATOM   51099 C CG    . LEU CA 1 238 ? 195.137 240.030 130.259 1.00 86.83  ? 218 LEU 1H CG    1 
ATOM   51100 C CD1   . LEU CA 1 238 ? 195.482 238.760 131.016 1.00 92.45  ? 218 LEU 1H CD1   1 
ATOM   51101 C CD2   . LEU CA 1 238 ? 196.402 240.802 129.914 1.00 92.73  ? 218 LEU 1H CD2   1 
ATOM   51102 N N     . ASN CA 1 239 ? 191.466 240.243 130.984 1.00 93.91  ? 219 ASN 1H N     1 
ATOM   51103 C CA    . ASN CA 1 239 ? 190.604 241.301 131.585 1.00 94.32  ? 219 ASN 1H CA    1 
ATOM   51104 C C     . ASN CA 1 239 ? 191.265 241.874 132.841 1.00 98.59  ? 219 ASN 1H C     1 
ATOM   51105 O O     . ASN CA 1 239 ? 191.407 241.137 133.833 1.00 100.48 ? 219 ASN 1H O     1 
ATOM   51106 C CB    . ASN CA 1 239 ? 189.165 240.820 131.810 1.00 96.49  ? 219 ASN 1H CB    1 
ATOM   51107 C CG    . ASN CA 1 239 ? 189.034 239.566 132.653 1.00 99.42  ? 219 ASN 1H CG    1 
ATOM   51108 O OD1   . ASN CA 1 239 ? 190.025 238.977 133.073 1.00 100.29 ? 219 ASN 1H OD1   1 
ATOM   51109 N ND2   . ASN CA 1 239 ? 187.804 239.130 132.877 1.00 94.42  ? 219 ASN 1H ND2   1 
ATOM   51110 N N     . ALA CA 1 240 ? 191.657 243.150 132.791 1.00 100.45 ? 220 ALA 1H N     1 
ATOM   51111 C CA    . ALA CA 1 240 ? 192.254 243.803 133.976 1.00 98.67  ? 220 ALA 1H CA    1 
ATOM   51112 C C     . ALA CA 1 240 ? 191.268 244.826 134.548 1.00 102.13 ? 220 ALA 1H C     1 
ATOM   51113 O O     . ALA CA 1 240 ? 191.681 245.629 135.405 1.00 105.19 ? 220 ALA 1H O     1 
ATOM   51114 C CB    . ALA CA 1 240 ? 193.561 244.438 133.597 1.00 95.09  ? 220 ALA 1H CB    1 
ATOM   51115 N N     . GLU CA 1 241 ? 190.026 244.832 134.060 1.00 107.88 ? 221 GLU 1H N     1 
ATOM   51116 C CA    . GLU CA 1 241 ? 188.998 245.779 134.564 1.00 104.55 ? 221 GLU 1H CA    1 
ATOM   51117 C C     . GLU CA 1 241 ? 188.782 245.530 136.061 1.00 103.56 ? 221 GLU 1H C     1 
ATOM   51118 O O     . GLU CA 1 241 ? 188.783 244.352 136.468 1.00 104.76 ? 221 GLU 1H O     1 
ATOM   51119 C CB    . GLU CA 1 241 ? 187.707 245.602 133.766 1.00 102.61 ? 221 GLU 1H CB    1 
ATOM   51120 C CG    . GLU CA 1 241 ? 187.161 244.190 133.839 1.00 106.77 ? 221 GLU 1H CG    1 
ATOM   51121 C CD    . GLU CA 1 241 ? 185.885 243.956 133.047 1.00 109.61 ? 221 GLU 1H CD    1 
ATOM   51122 O OE1   . GLU CA 1 241 ? 185.384 242.813 133.069 1.00 112.55 ? 221 GLU 1H OE1   1 
ATOM   51123 O OE2   . GLU CA 1 241 ? 185.405 244.912 132.412 1.00 106.45 ? 221 GLU 1H OE2   1 
ATOM   51124 N N     . PRO CA 1 242 ? 188.607 246.567 136.910 1.00 109.83 ? 222 PRO 1H N     1 
ATOM   51125 C CA    . PRO CA 1 242 ? 188.473 246.376 138.350 1.00 111.27 ? 222 PRO 1H CA    1 
ATOM   51126 C C     . PRO CA 1 242 ? 187.248 245.501 138.638 1.00 112.37 ? 222 PRO 1H C     1 
ATOM   51127 O O     . PRO CA 1 242 ? 186.292 245.582 137.892 1.00 115.21 ? 222 PRO 1H O     1 
ATOM   51128 C CB    . PRO CA 1 242 ? 188.221 247.781 138.902 1.00 114.35 ? 222 PRO 1H CB    1 
ATOM   51129 C CG    . PRO CA 1 242 ? 188.826 248.695 137.869 1.00 114.57 ? 222 PRO 1H CG    1 
ATOM   51130 C CD    . PRO CA 1 242 ? 188.553 247.996 136.556 1.00 112.08 ? 222 PRO 1H CD    1 
ATOM   51131 N N     . SER CA 1 243 ? 187.311 244.704 139.706 1.00 124.04 ? 223 SER 1H N     1 
ATOM   51132 C CA    . SER CA 1 243 ? 186.182 243.788 140.032 1.00 127.86 ? 223 SER 1H CA    1 
ATOM   51133 C C     . SER CA 1 243 ? 186.339 243.219 141.444 1.00 128.32 ? 223 SER 1H C     1 
ATOM   51134 O O     . SER CA 1 243 ? 187.473 242.925 141.835 1.00 126.64 ? 223 SER 1H O     1 
ATOM   51135 C CB    . SER CA 1 243 ? 186.082 242.681 139.019 1.00 129.65 ? 223 SER 1H CB    1 
ATOM   51136 O OG    . SER CA 1 243 ? 185.018 241.800 139.346 1.00 130.31 ? 223 SER 1H OG    1 
ATOM   51137 N N     . ASN CA 1 244 ? 185.248 243.152 142.214 1.00 135.51 ? 224 ASN 1H N     1 
ATOM   51138 C CA    . ASN CA 1 244 ? 185.314 242.518 143.557 1.00 135.59 ? 224 ASN 1H CA    1 
ATOM   51139 C C     . ASN CA 1 244 ? 185.663 241.031 143.437 1.00 134.83 ? 224 ASN 1H C     1 
ATOM   51140 O O     . ASN CA 1 244 ? 186.458 240.552 144.269 1.00 132.22 ? 224 ASN 1H O     1 
ATOM   51141 C CB    . ASN CA 1 244 ? 184.010 242.711 144.336 1.00 136.56 ? 224 ASN 1H CB    1 
ATOM   51142 C CG    . ASN CA 1 244 ? 183.676 244.168 144.578 1.00 137.05 ? 224 ASN 1H CG    1 
ATOM   51143 O OD1   . ASN CA 1 244 ? 184.424 245.052 144.170 1.00 134.74 ? 224 ASN 1H OD1   1 
ATOM   51144 N ND2   . ASN CA 1 244 ? 182.563 244.423 145.244 1.00 135.21 ? 224 ASN 1H ND2   1 
ATOM   51145 N N     . LEU CA 1 245 ? 185.094 240.329 142.450 1.00 137.47 ? 225 LEU 1H N     1 
ATOM   51146 C CA    . LEU CA 1 245 ? 185.293 238.853 142.340 1.00 137.91 ? 225 LEU 1H CA    1 
ATOM   51147 C C     . LEU CA 1 245 ? 186.763 238.485 142.094 1.00 137.63 ? 225 LEU 1H C     1 
ATOM   51148 O O     . LEU CA 1 245 ? 187.227 237.506 142.709 1.00 138.88 ? 225 LEU 1H O     1 
ATOM   51149 C CB    . LEU CA 1 245 ? 184.410 238.345 141.194 1.00 138.05 ? 225 LEU 1H CB    1 
ATOM   51150 C CG    . LEU CA 1 245 ? 184.490 236.843 140.918 1.00 138.79 ? 225 LEU 1H CG    1 
ATOM   51151 C CD1   . LEU CA 1 245 ? 183.737 236.057 141.978 1.00 138.02 ? 225 LEU 1H CD1   1 
ATOM   51152 C CD2   . LEU CA 1 245 ? 183.955 236.521 139.533 1.00 137.38 ? 225 LEU 1H CD2   1 
ATOM   51153 N N     . PHE CA 1 246 ? 187.468 239.239 141.250 1.00 124.26 ? 226 PHE 1H N     1 
ATOM   51154 C CA    . PHE CA 1 246 ? 188.876 238.910 140.897 1.00 126.39 ? 226 PHE 1H CA    1 
ATOM   51155 C C     . PHE CA 1 246 ? 189.689 240.197 141.036 1.00 125.01 ? 226 PHE 1H C     1 
ATOM   51156 O O     . PHE CA 1 246 ? 189.111 241.263 140.797 1.00 125.81 ? 226 PHE 1H O     1 
ATOM   51157 C CB    . PHE CA 1 246 ? 188.923 238.289 139.496 1.00 127.06 ? 226 PHE 1H CB    1 
ATOM   51158 C CG    . PHE CA 1 246 ? 188.475 239.180 138.359 1.00 125.04 ? 226 PHE 1H CG    1 
ATOM   51159 C CD1   . PHE CA 1 246 ? 189.195 240.312 138.005 1.00 124.17 ? 226 PHE 1H CD1   1 
ATOM   51160 C CD2   . PHE CA 1 246 ? 187.376 238.841 137.589 1.00 120.13 ? 226 PHE 1H CD2   1 
ATOM   51161 C CE1   . PHE CA 1 246 ? 188.794 241.108 136.942 1.00 121.42 ? 226 PHE 1H CE1   1 
ATOM   51162 C CE2   . PHE CA 1 246 ? 186.974 239.641 136.529 1.00 119.87 ? 226 PHE 1H CE2   1 
ATOM   51163 C CZ    . PHE CA 1 246 ? 187.684 240.773 136.210 1.00 120.48 ? 226 PHE 1H CZ    1 
ATOM   51164 N N     . GLU CA 1 247 ? 190.979 240.124 141.369 1.00 109.42 ? 227 GLU 1H N     1 
ATOM   51165 C CA    . GLU CA 1 247 ? 191.672 241.421 141.583 1.00 108.72 ? 227 GLU 1H CA    1 
ATOM   51166 C C     . GLU CA 1 247 ? 192.653 241.692 140.443 1.00 106.45 ? 227 GLU 1H C     1 
ATOM   51167 O O     . GLU CA 1 247 ? 193.510 240.836 140.169 1.00 107.21 ? 227 GLU 1H O     1 
ATOM   51168 C CB    . GLU CA 1 247 ? 192.362 241.441 142.950 1.00 110.48 ? 227 GLU 1H CB    1 
ATOM   51169 C CG    . GLU CA 1 247 ? 193.391 240.345 143.147 1.00 111.69 ? 227 GLU 1H CG    1 
ATOM   51170 C CD    . GLU CA 1 247 ? 194.066 240.390 144.506 1.00 112.82 ? 227 GLU 1H CD    1 
ATOM   51171 O OE1   . GLU CA 1 247 ? 193.724 241.283 145.305 1.00 112.66 ? 227 GLU 1H OE1   1 
ATOM   51172 O OE2   . GLU CA 1 247 ? 194.941 239.542 144.762 1.00 111.58 ? 227 GLU 1H OE2   1 
ATOM   51173 N N     . THR CA 1 248 ? 192.513 242.857 139.809 1.00 94.73  ? 228 THR 1H N     1 
ATOM   51174 C CA    . THR CA 1 248 ? 193.399 243.248 138.683 1.00 92.98  ? 228 THR 1H CA    1 
ATOM   51175 C C     . THR CA 1 248 ? 193.810 244.711 138.876 1.00 92.11  ? 228 THR 1H C     1 
ATOM   51176 O O     . THR CA 1 248 ? 193.021 245.456 139.487 1.00 97.62  ? 228 THR 1H O     1 
ATOM   51177 C CB    . THR CA 1 248 ? 192.696 243.021 137.346 1.00 95.32  ? 228 THR 1H CB    1 
ATOM   51178 O OG1   . THR CA 1 248 ? 191.475 243.758 137.387 1.00 106.23 ? 228 THR 1H OG1   1 
ATOM   51179 C CG2   . THR CA 1 248 ? 192.390 241.564 137.076 1.00 93.63  ? 228 THR 1H CG2   1 
ATOM   51180 N N     . LYS CA 1 249 ? 194.982 245.107 138.381 1.00 72.78  ? 229 LYS 1H N     1 
ATOM   51181 C CA    . LYS CA 1 249 ? 195.368 246.541 138.451 1.00 76.23  ? 229 LYS 1H CA    1 
ATOM   51182 C C     . LYS CA 1 249 ? 196.328 246.870 137.308 1.00 73.43  ? 229 LYS 1H C     1 
ATOM   51183 O O     . LYS CA 1 249 ? 197.333 246.157 137.160 1.00 76.89  ? 229 LYS 1H O     1 
ATOM   51184 C CB    . LYS CA 1 249 ? 195.995 246.871 139.811 1.00 77.39  ? 229 LYS 1H CB    1 
ATOM   51185 C CG    . LYS CA 1 249 ? 197.265 246.114 140.176 1.00 75.45  ? 229 LYS 1H CG    1 
ATOM   51186 C CD    . LYS CA 1 249 ? 197.815 246.542 141.516 1.00 75.90  ? 229 LYS 1H CD    1 
ATOM   51187 C CE    . LYS CA 1 249 ? 199.090 245.823 141.897 1.00 80.90  ? 229 LYS 1H CE    1 
ATOM   51188 N NZ    . LYS CA 1 249 ? 199.591 246.278 143.215 1.00 77.65  ? 229 LYS 1H NZ    1 
ATOM   51189 N N     . ILE CA 1 250 ? 196.012 247.894 136.516 1.00 70.47  ? 230 ILE 1H N     1 
ATOM   51190 C CA    . ILE CA 1 250 ? 196.983 248.322 135.464 1.00 67.93  ? 230 ILE 1H CA    1 
ATOM   51191 C C     . ILE CA 1 250 ? 197.456 249.729 135.837 1.00 74.87  ? 230 ILE 1H C     1 
ATOM   51192 O O     . ILE CA 1 250 ? 196.594 250.556 136.179 1.00 85.32  ? 230 ILE 1H O     1 
ATOM   51193 C CB    . ILE CA 1 250 ? 196.370 248.312 134.051 1.00 67.74  ? 230 ILE 1H CB    1 
ATOM   51194 C CG1   . ILE CA 1 250 ? 195.870 246.931 133.633 1.00 77.30  ? 230 ILE 1H CG1   1 
ATOM   51195 C CG2   . ILE CA 1 250 ? 197.364 248.857 133.040 1.00 71.82  ? 230 ILE 1H CG2   1 
ATOM   51196 C CD1   . ILE CA 1 250 ? 195.319 246.900 132.229 1.00 80.20  ? 230 ILE 1H CD1   1 
ATOM   51197 N N     . ARG CA 1 251 ? 198.762 249.992 135.770 1.00 74.14  ? 231 ARG 1H N     1 
ATOM   51198 C CA    . ARG CA 1 251 ? 199.263 251.321 136.207 1.00 77.55  ? 231 ARG 1H CA    1 
ATOM   51199 C C     . ARG CA 1 251 ? 199.477 252.213 134.980 1.00 77.89  ? 231 ARG 1H C     1 
ATOM   51200 O O     . ARG CA 1 251 ? 200.281 251.825 134.107 1.00 81.32  ? 231 ARG 1H O     1 
ATOM   51201 C CB    . ARG CA 1 251 ? 200.542 251.161 137.032 1.00 80.10  ? 231 ARG 1H CB    1 
ATOM   51202 C CG    . ARG CA 1 251 ? 200.350 250.360 138.310 1.00 79.16  ? 231 ARG 1H CG    1 
ATOM   51203 C CD    . ARG CA 1 251 ? 201.633 250.196 139.102 1.00 82.90  ? 231 ARG 1H CD    1 
ATOM   51204 N NE    . ARG CA 1 251 ? 201.418 249.410 140.307 1.00 84.31  ? 231 ARG 1H NE    1 
ATOM   51205 C CZ    . ARG CA 1 251 ? 202.365 249.104 141.185 1.00 87.85  ? 231 ARG 1H CZ    1 
ATOM   51206 N NH1   . ARG CA 1 251 ? 203.611 249.487 140.975 1.00 80.67  ? 231 ARG 1H NH1   1 
ATOM   51207 N NH2   . ARG CA 1 251 ? 202.063 248.406 142.266 1.00 86.77  ? 231 ARG 1H NH2   1 
ATOM   51208 N N     . HIS CA 1 252 ? 198.777 253.348 134.919 1.00 84.30  ? 232 HIS 1H N     1 
ATOM   51209 C CA    . HIS CA 1 252 ? 198.954 254.314 133.799 1.00 85.57  ? 232 HIS 1H CA    1 
ATOM   51210 C C     . HIS CA 1 252 ? 198.946 255.727 134.395 1.00 89.05  ? 232 HIS 1H C     1 
ATOM   51211 O O     . HIS CA 1 252 ? 198.327 255.929 135.463 1.00 90.52  ? 232 HIS 1H O     1 
ATOM   51212 C CB    . HIS CA 1 252 ? 197.877 254.104 132.730 1.00 84.10  ? 232 HIS 1H CB    1 
ATOM   51213 C CG    . HIS CA 1 252 ? 196.477 254.293 133.210 1.00 81.98  ? 232 HIS 1H CG    1 
ATOM   51214 N ND1   . HIS CA 1 252 ? 195.993 255.490 133.698 1.00 88.17  ? 232 HIS 1H ND1   1 
ATOM   51215 C CD2   . HIS CA 1 252 ? 195.448 253.439 133.243 1.00 87.98  ? 232 HIS 1H CD2   1 
ATOM   51216 C CE1   . HIS CA 1 252 ? 194.720 255.343 134.028 1.00 91.97  ? 232 HIS 1H CE1   1 
ATOM   51217 N NE2   . HIS CA 1 252 ? 194.367 254.106 133.761 1.00 94.24  ? 232 HIS 1H NE2   1 
ATOM   51218 N N     . SER CA 1 253 ? 199.613 256.674 133.733 1.00 95.83  ? 233 SER 1H N     1 
ATOM   51219 C CA    . SER CA 1 253 ? 199.688 258.058 134.264 1.00 93.96  ? 233 SER 1H CA    1 
ATOM   51220 C C     . SER CA 1 253 ? 198.326 258.746 134.120 1.00 99.51  ? 233 SER 1H C     1 
ATOM   51221 O O     . SER CA 1 253 ? 197.534 258.304 133.265 1.00 102.93 ? 233 SER 1H O     1 
ATOM   51222 C CB    . SER CA 1 253 ? 200.793 258.841 133.605 1.00 92.81  ? 233 SER 1H CB    1 
ATOM   51223 O OG    . SER CA 1 253 ? 200.595 258.911 132.204 1.00 100.74 ? 233 SER 1H OG    1 
ATOM   51224 N N     . SER CA 1 254 ? 198.064 259.784 134.915 1.00 99.78  ? 234 SER 1H N     1 
ATOM   51225 C CA    . SER CA 1 254 ? 196.740 260.457 134.903 1.00 96.40  ? 234 SER 1H CA    1 
ATOM   51226 C C     . SER CA 1 254 ? 196.306 260.779 133.468 1.00 96.21  ? 234 SER 1H C     1 
ATOM   51227 O O     . SER CA 1 254 ? 195.151 260.461 133.122 1.00 95.87  ? 234 SER 1H O     1 
ATOM   51228 C CB    . SER CA 1 254 ? 196.768 261.701 135.748 1.00 99.68  ? 234 SER 1H CB    1 
ATOM   51229 O OG    . SER CA 1 254 ? 197.100 261.385 137.091 1.00 102.43 ? 234 SER 1H OG    1 
ATOM   51230 N N     . ASN CA 1 255 ? 197.190 261.377 132.670 1.00 99.99  ? 235 ASN 1H N     1 
ATOM   51231 C CA    . ASN CA 1 255 ? 196.786 261.801 131.300 1.00 99.02  ? 235 ASN 1H CA    1 
ATOM   51232 C C     . ASN CA 1 255 ? 196.374 260.573 130.479 1.00 102.88 ? 235 ASN 1H C     1 
ATOM   51233 O O     . ASN CA 1 255 ? 195.367 260.667 129.753 1.00 105.38 ? 235 ASN 1H O     1 
ATOM   51234 C CB    . ASN CA 1 255 ? 197.864 262.649 130.619 1.00 98.60  ? 235 ASN 1H CB    1 
ATOM   51235 C CG    . ASN CA 1 255 ? 199.213 261.965 130.514 1.00 100.98 ? 235 ASN 1H CG    1 
ATOM   51236 O OD1   . ASN CA 1 255 ? 199.385 260.839 130.975 1.00 101.94 ? 235 ASN 1H OD1   1 
ATOM   51237 N ND2   . ASN CA 1 255 ? 200.181 262.647 129.927 1.00 101.25 ? 235 ASN 1H ND2   1 
ATOM   51238 N N     . ILE CA 1 256 ? 197.119 259.470 130.594 1.00 101.26 ? 236 ILE 1H N     1 
ATOM   51239 C CA    . ILE CA 1 256 ? 196.803 258.237 129.817 1.00 101.17 ? 236 ILE 1H CA    1 
ATOM   51240 C C     . ILE CA 1 256 ? 195.467 257.681 130.314 1.00 100.00 ? 236 ILE 1H C     1 
ATOM   51241 O O     . ILE CA 1 256 ? 195.284 257.597 131.542 1.00 100.03 ? 236 ILE 1H O     1 
ATOM   51242 C CB    . ILE CA 1 256 ? 197.938 257.204 129.951 1.00 102.01 ? 236 ILE 1H CB    1 
ATOM   51243 C CG1   . ILE CA 1 256 ? 199.288 257.806 129.557 1.00 103.57 ? 236 ILE 1H CG1   1 
ATOM   51244 C CG2   . ILE CA 1 256 ? 197.628 255.946 129.156 1.00 98.91  ? 236 ILE 1H CG2   1 
ATOM   51245 C CD1   . ILE CA 1 256 ? 200.445 256.859 129.737 1.00 100.71 ? 236 ILE 1H CD1   1 
ATOM   51246 N N     . LYS CA 1 257 ? 194.576 257.310 129.391 1.00 98.89  ? 237 LYS 1H N     1 
ATOM   51247 C CA    . LYS CA 1 257 ? 193.276 256.705 129.778 1.00 99.51  ? 237 LYS 1H CA    1 
ATOM   51248 C C     . LYS CA 1 257 ? 193.118 255.377 129.034 1.00 104.38 ? 237 LYS 1H C     1 
ATOM   51249 O O     . LYS CA 1 257 ? 193.344 255.364 127.810 1.00 103.76 ? 237 LYS 1H O     1 
ATOM   51250 C CB    . LYS CA 1 257 ? 192.130 257.665 129.455 1.00 96.53  ? 237 LYS 1H CB    1 
ATOM   51251 C CG    . LYS CA 1 257 ? 192.214 259.019 130.148 1.00 101.40 ? 237 LYS 1H CG    1 
ATOM   51252 C CD    . LYS CA 1 257 ? 191.082 259.954 129.795 1.00 100.50 ? 237 LYS 1H CD    1 
ATOM   51253 C CE    . LYS CA 1 257 ? 191.200 261.297 130.483 1.00 100.17 ? 237 LYS 1H CE    1 
ATOM   51254 N NZ    . LYS CA 1 257 ? 192.461 261.987 130.122 1.00 99.54  ? 237 LYS 1H NZ    1 
ATOM   51255 N N     . ILE CA 1 258 ? 192.746 254.311 129.743 1.00 104.42 ? 238 ILE 1H N     1 
ATOM   51256 C CA    . ILE CA 1 258 ? 192.497 253.012 129.050 1.00 97.90  ? 238 ILE 1H CA    1 
ATOM   51257 C C     . ILE CA 1 258 ? 190.999 252.925 128.752 1.00 100.91 ? 238 ILE 1H C     1 
ATOM   51258 O O     . ILE CA 1 258 ? 190.225 252.622 129.684 1.00 100.39 ? 238 ILE 1H O     1 
ATOM   51259 C CB    . ILE CA 1 258 ? 192.988 251.834 129.908 1.00 95.70  ? 238 ILE 1H CB    1 
ATOM   51260 C CG1   . ILE CA 1 258 ? 194.440 252.016 130.345 1.00 99.43  ? 238 ILE 1H CG1   1 
ATOM   51261 C CG2   . ILE CA 1 258 ? 192.780 250.517 129.174 1.00 97.36  ? 238 ILE 1H CG2   1 
ATOM   51262 C CD1   . ILE CA 1 258 ? 195.415 252.129 129.198 1.00 96.79  ? 238 ILE 1H CD1   1 
ATOM   51263 N N     . ASN CA 1 259 ? 190.612 253.183 127.501 1.00 113.72 ? 239 ASN 1H N     1 
ATOM   51264 C CA    . ASN CA 1 259 ? 189.182 253.088 127.104 1.00 112.16 ? 239 ASN 1H CA    1 
ATOM   51265 C C     . ASN CA 1 259 ? 188.729 251.633 127.242 1.00 111.37 ? 239 ASN 1H C     1 
ATOM   51266 O O     . ASN CA 1 259 ? 187.598 251.411 127.714 1.00 109.06 ? 239 ASN 1H O     1 
ATOM   51267 C CB    . ASN CA 1 259 ? 188.949 253.613 125.686 1.00 109.15 ? 239 ASN 1H CB    1 
ATOM   51268 C CG    . ASN CA 1 259 ? 189.356 255.061 125.518 1.00 109.57 ? 239 ASN 1H CG    1 
ATOM   51269 O OD1   . ASN CA 1 259 ? 189.819 255.695 126.464 1.00 112.20 ? 239 ASN 1H OD1   1 
ATOM   51270 N ND2   . ASN CA 1 259 ? 189.191 255.595 124.318 1.00 108.50 ? 239 ASN 1H ND2   1 
ATOM   51271 N N     . ASN CA 1 260 ? 189.598 250.674 126.906 1.00 111.50 ? 240 ASN 1H N     1 
ATOM   51272 C CA    . ASN CA 1 260 ? 189.222 249.234 126.976 1.00 109.98 ? 240 ASN 1H CA    1 
ATOM   51273 C C     . ASN CA 1 260 ? 190.275 248.467 127.783 1.00 111.65 ? 240 ASN 1H C     1 
ATOM   51274 O O     . ASN CA 1 260 ? 191.425 248.382 127.312 1.00 112.74 ? 240 ASN 1H O     1 
ATOM   51275 C CB    . ASN CA 1 260 ? 189.050 248.629 125.582 1.00 111.39 ? 240 ASN 1H CB    1 
ATOM   51276 C CG    . ASN CA 1 260 ? 188.578 247.190 125.602 1.00 114.13 ? 240 ASN 1H CG    1 
ATOM   51277 O OD1   . ASN CA 1 260 ? 188.338 246.618 126.663 1.00 114.93 ? 240 ASN 1H OD1   1 
ATOM   51278 N ND2   . ASN CA 1 260 ? 188.418 246.602 124.429 1.00 111.33 ? 240 ASN 1H ND2   1 
ATOM   51279 N N     . LYS CA 1 261 ? 189.887 247.911 128.938 1.00 102.56 ? 241 LYS 1H N     1 
ATOM   51280 C CA    . LYS CA 1 261 ? 190.844 247.173 129.808 1.00 102.33 ? 241 LYS 1H CA    1 
ATOM   51281 C C     . LYS CA 1 261 ? 190.837 245.675 129.479 1.00 105.20 ? 241 LYS 1H C     1 
ATOM   51282 O O     . LYS CA 1 261 ? 191.594 244.933 130.134 1.00 104.69 ? 241 LYS 1H O     1 
ATOM   51283 C CB    . LYS CA 1 261 ? 190.544 247.412 131.291 1.00 97.04  ? 241 LYS 1H CB    1 
ATOM   51284 C CG    . LYS CA 1 261 ? 190.705 248.851 131.757 1.00 98.90  ? 241 LYS 1H CG    1 
ATOM   51285 C CD    . LYS CA 1 261 ? 190.470 249.035 133.240 1.00 101.72 ? 241 LYS 1H CD    1 
ATOM   51286 C CE    . LYS CA 1 261 ? 190.672 250.463 133.692 1.00 100.69 ? 241 LYS 1H CE    1 
ATOM   51287 N NZ    . LYS CA 1 261 ? 190.458 250.614 135.150 1.00 98.94  ? 241 LYS 1H NZ    1 
ATOM   51288 N N     . ARG CA 1 262 ? 190.027 245.242 128.511 1.00 100.55 ? 242 ARG 1H N     1 
ATOM   51289 C CA    . ARG CA 1 262 ? 190.056 243.816 128.093 1.00 94.41  ? 242 ARG 1H CA    1 
ATOM   51290 C C     . ARG CA 1 262 ? 190.756 243.715 126.734 1.00 94.05  ? 242 ARG 1H C     1 
ATOM   51291 O O     . ARG CA 1 262 ? 190.323 244.407 125.798 1.00 96.01  ? 242 ARG 1H O     1 
ATOM   51292 C CB    . ARG CA 1 262 ? 188.647 243.239 127.960 1.00 94.61  ? 242 ARG 1H CB    1 
ATOM   51293 C CG    . ARG CA 1 262 ? 187.806 243.274 129.229 1.00 94.12  ? 242 ARG 1H CG    1 
ATOM   51294 C CD    . ARG CA 1 262 ? 186.480 242.614 128.903 1.00 94.23  ? 242 ARG 1H CD    1 
ATOM   51295 N NE    . ARG CA 1 262 ? 185.518 242.586 129.991 1.00 96.59  ? 242 ARG 1H NE    1 
ATOM   51296 C CZ    . ARG CA 1 262 ? 184.316 243.149 129.935 1.00 98.70  ? 242 ARG 1H CZ    1 
ATOM   51297 N NH1   . ARG CA 1 262 ? 183.954 243.818 128.856 1.00 99.54  ? 242 ARG 1H NH1   1 
ATOM   51298 N NH2   . ARG CA 1 262 ? 183.484 243.043 130.956 1.00 98.77  ? 242 ARG 1H NH2   1 
ATOM   51299 N N     . PHE CA 1 263 ? 191.795 242.881 126.643 1.00 91.08  ? 243 PHE 1H N     1 
ATOM   51300 C CA    . PHE CA 1 263 ? 192.555 242.755 125.372 1.00 92.34  ? 243 PHE 1H CA    1 
ATOM   51301 C C     . PHE CA 1 263 ? 192.354 241.346 124.806 1.00 94.06  ? 243 PHE 1H C     1 
ATOM   51302 O O     . PHE CA 1 263 ? 192.688 240.373 125.507 1.00 94.83  ? 243 PHE 1H O     1 
ATOM   51303 C CB    . PHE CA 1 263 ? 194.041 243.032 125.599 1.00 89.23  ? 243 PHE 1H CB    1 
ATOM   51304 C CG    . PHE CA 1 263 ? 194.386 244.384 126.173 1.00 90.71  ? 243 PHE 1H CG    1 
ATOM   51305 C CD1   . PHE CA 1 263 ? 193.913 244.780 127.415 1.00 91.60  ? 243 PHE 1H CD1   1 
ATOM   51306 C CD2   . PHE CA 1 263 ? 195.191 245.267 125.467 1.00 91.94  ? 243 PHE 1H CD2   1 
ATOM   51307 C CE1   . PHE CA 1 263 ? 194.234 246.022 127.936 1.00 88.01  ? 243 PHE 1H CE1   1 
ATOM   51308 C CE2   . PHE CA 1 263 ? 195.508 246.509 125.990 1.00 88.60  ? 243 PHE 1H CE2   1 
ATOM   51309 C CZ    . PHE CA 1 263 ? 195.031 246.887 127.225 1.00 85.58  ? 243 PHE 1H CZ    1 
ATOM   51310 N N     . ILE CA 1 264 ? 191.858 241.244 123.569 1.00 94.44  ? 244 ILE 1H N     1 
ATOM   51311 C CA    . ILE CA 1 264 ? 191.659 239.914 122.919 1.00 94.06  ? 244 ILE 1H CA    1 
ATOM   51312 C C     . ILE CA 1 264 ? 192.942 239.574 122.156 1.00 96.27  ? 244 ILE 1H C     1 
ATOM   51313 O O     . ILE CA 1 264 ? 193.566 240.517 121.628 1.00 97.50  ? 244 ILE 1H O     1 
ATOM   51314 C CB    . ILE CA 1 264 ? 190.425 239.944 121.998 1.00 97.45  ? 244 ILE 1H CB    1 
ATOM   51315 C CG1   . ILE CA 1 264 ? 189.181 240.436 122.745 1.00 96.45  ? 244 ILE 1H CG1   1 
ATOM   51316 C CG2   . ILE CA 1 264 ? 190.193 238.588 121.353 1.00 91.61  ? 244 ILE 1H CG2   1 
ATOM   51317 C CD1   . ILE CA 1 264 ? 187.935 240.484 121.894 1.00 95.94  ? 244 ILE 1H CD1   1 
ATOM   51318 N N     . ASN CA 1 265 ? 193.329 238.296 122.096 1.00 97.52  ? 245 ASN 1H N     1 
ATOM   51319 C CA    . ASN CA 1 265 ? 194.630 237.942 121.465 1.00 96.85  ? 245 ASN 1H CA    1 
ATOM   51320 C C     . ASN CA 1 265 ? 195.719 238.888 121.981 1.00 97.69  ? 245 ASN 1H C     1 
ATOM   51321 O O     . ASN CA 1 265 ? 196.374 239.539 121.148 1.00 95.99  ? 245 ASN 1H O     1 
ATOM   51322 C CB    . ASN CA 1 265 ? 194.547 237.949 119.941 1.00 94.31  ? 245 ASN 1H CB    1 
ATOM   51323 C CG    . ASN CA 1 265 ? 193.551 236.944 119.403 1.00 97.25  ? 245 ASN 1H CG    1 
ATOM   51324 O OD1   . ASN CA 1 265 ? 192.914 236.223 120.171 1.00 96.93  ? 245 ASN 1H OD1   1 
ATOM   51325 N ND2   . ASN CA 1 265 ? 193.412 236.884 118.089 1.00 97.74  ? 245 ASN 1H ND2   1 
ATOM   51326 N N     . PRO CA 1 266 ? 195.955 238.982 123.310 1.00 90.48  ? 246 PRO 1H N     1 
ATOM   51327 C CA    . PRO CA 1 266 ? 196.927 239.942 123.848 1.00 89.16  ? 246 PRO 1H CA    1 
ATOM   51328 C C     . PRO CA 1 266 ? 198.410 239.575 123.689 1.00 86.53  ? 246 PRO 1H C     1 
ATOM   51329 O O     . PRO CA 1 266 ? 198.709 238.406 123.593 1.00 91.87  ? 246 PRO 1H O     1 
ATOM   51330 C CB    . PRO CA 1 266 ? 196.592 239.942 125.345 1.00 90.90  ? 246 PRO 1H CB    1 
ATOM   51331 C CG    . PRO CA 1 266 ? 196.092 238.543 125.609 1.00 88.33  ? 246 PRO 1H CG    1 
ATOM   51332 C CD    . PRO CA 1 266 ? 195.322 238.179 124.362 1.00 87.08  ? 246 PRO 1H CD    1 
ATOM   51333 N N     . SER CA 1 267 ? 199.285 240.585 123.659 1.00 82.77  ? 247 SER 1H N     1 
ATOM   51334 C CA    . SER CA 1 267 ? 200.750 240.346 123.601 1.00 85.32  ? 247 SER 1H CA    1 
ATOM   51335 C C     . SER CA 1 267 ? 201.410 241.357 124.540 1.00 84.21  ? 247 SER 1H C     1 
ATOM   51336 O O     . SER CA 1 267 ? 200.735 242.343 124.887 1.00 86.26  ? 247 SER 1H O     1 
ATOM   51337 C CB    . SER CA 1 267 ? 201.268 240.480 122.198 1.00 85.42  ? 247 SER 1H CB    1 
ATOM   51338 O OG    . SER CA 1 267 ? 201.028 241.784 121.698 1.00 90.71  ? 247 SER 1H OG    1 
ATOM   51339 N N     . ILE CA 1 268 ? 202.668 241.145 124.942 1.00 85.22  ? 248 ILE 1H N     1 
ATOM   51340 C CA    . ILE CA 1 268 ? 203.254 242.083 125.943 1.00 87.49  ? 248 ILE 1H CA    1 
ATOM   51341 C C     . ILE CA 1 268 ? 203.344 243.466 125.291 1.00 93.19  ? 248 ILE 1H C     1 
ATOM   51342 O O     . ILE CA 1 268 ? 203.008 244.453 125.967 1.00 99.52  ? 248 ILE 1H O     1 
ATOM   51343 C CB    . ILE CA 1 268 ? 204.624 241.589 126.448 1.00 88.30  ? 248 ILE 1H CB    1 
ATOM   51344 C CG1   . ILE CA 1 268 ? 204.533 240.174 127.026 1.00 89.78  ? 248 ILE 1H CG1   1 
ATOM   51345 C CG2   . ILE CA 1 268 ? 205.212 242.564 127.453 1.00 88.53  ? 248 ILE 1H CG2   1 
ATOM   51346 C CD1   . ILE CA 1 268 ? 205.841 239.656 127.567 1.00 91.00  ? 248 ILE 1H CD1   1 
ATOM   51347 N N     . ASN CA 1 269 ? 203.727 243.527 124.012 1.00 91.48  ? 249 ASN 1H N     1 
ATOM   51348 C CA    . ASN CA 1 269 ? 203.820 244.827 123.290 1.00 93.09  ? 249 ASN 1H CA    1 
ATOM   51349 C C     . ASN CA 1 269 ? 202.502 245.596 123.430 1.00 93.64  ? 249 ASN 1H C     1 
ATOM   51350 O O     . ASN CA 1 269 ? 202.547 246.746 123.894 1.00 94.16  ? 249 ASN 1H O     1 
ATOM   51351 C CB    . ASN CA 1 269 ? 204.189 244.620 121.820 1.00 92.16  ? 249 ASN 1H CB    1 
ATOM   51352 C CG    . ASN CA 1 269 ? 204.396 245.912 121.054 1.00 95.74  ? 249 ASN 1H CG    1 
ATOM   51353 O OD1   . ASN CA 1 269 ? 204.307 247.000 121.614 1.00 97.59  ? 249 ASN 1H OD1   1 
ATOM   51354 N ND2   . ASN CA 1 269 ? 204.706 245.798 119.773 1.00 94.19  ? 249 ASN 1H ND2   1 
ATOM   51355 N N     . ASP CA 1 270 ? 201.373 244.997 123.038 1.00 89.57  ? 250 ASP 1H N     1 
ATOM   51356 C CA    . ASP CA 1 270 ? 200.095 245.697 123.068 1.00 87.75  ? 250 ASP 1H CA    1 
ATOM   51357 C C     . ASP CA 1 270 ? 199.835 246.332 124.431 1.00 88.90  ? 250 ASP 1H C     1 
ATOM   51358 O O     . ASP CA 1 270 ? 199.411 247.489 124.515 1.00 94.93  ? 250 ASP 1H O     1 
ATOM   51359 C CB    . ASP CA 1 270 ? 198.962 244.740 122.700 1.00 89.71  ? 250 ASP 1H CB    1 
ATOM   51360 C CG    . ASP CA 1 270 ? 198.876 244.485 121.207 1.00 94.45  ? 250 ASP 1H CG    1 
ATOM   51361 O OD1   . ASP CA 1 270 ? 199.584 245.178 120.447 1.00 95.50  ? 250 ASP 1H OD1   1 
ATOM   51362 O OD2   . ASP CA 1 270 ? 198.100 243.594 120.799 1.00 92.20  ? 250 ASP 1H OD2   1 
ATOM   51363 N N     . VAL CA 1 271 ? 200.092 245.567 125.494 1.00 75.79  ? 251 VAL 1H N     1 
ATOM   51364 C CA    . VAL CA 1 271 ? 199.892 246.112 126.871 1.00 74.34  ? 251 VAL 1H CA    1 
ATOM   51365 C C     . VAL CA 1 271 ? 200.848 247.294 127.058 1.00 79.19  ? 251 VAL 1H C     1 
ATOM   51366 O O     . VAL CA 1 271 ? 200.388 248.352 127.524 1.00 85.62  ? 251 VAL 1H O     1 
ATOM   51367 C CB    . VAL CA 1 271 ? 200.098 245.032 127.950 1.00 73.91  ? 251 VAL 1H CB    1 
ATOM   51368 C CG1   . VAL CA 1 271 ? 199.965 245.612 129.349 1.00 73.59  ? 251 VAL 1H CG1   1 
ATOM   51369 C CG2   . VAL CA 1 271 ? 199.136 243.869 127.765 1.00 77.49  ? 251 VAL 1H CG2   1 
ATOM   51370 N N     . VAL CA 1 272 ? 202.121 247.125 126.698 1.00 82.81  ? 252 VAL 1H N     1 
ATOM   51371 C CA    . VAL CA 1 272 ? 203.126 248.217 126.857 1.00 84.12  ? 252 VAL 1H CA    1 
ATOM   51372 C C     . VAL CA 1 272 ? 202.620 249.469 126.129 1.00 88.97  ? 252 VAL 1H C     1 
ATOM   51373 O O     . VAL CA 1 272 ? 202.646 250.552 126.737 1.00 90.76  ? 252 VAL 1H O     1 
ATOM   51374 C CB    . VAL CA 1 272 ? 204.508 247.781 126.345 1.00 84.12  ? 252 VAL 1H CB    1 
ATOM   51375 C CG1   . VAL CA 1 272 ? 205.460 248.957 126.191 1.00 87.02  ? 252 VAL 1H CG1   1 
ATOM   51376 C CG2   . VAL CA 1 272 ? 205.123 246.708 127.230 1.00 84.10  ? 252 VAL 1H CG2   1 
ATOM   51377 N N     . GLN CA 1 273 ? 202.169 249.329 124.883 1.00 91.53  ? 253 GLN 1H N     1 
ATOM   51378 C CA    . GLN CA 1 273 ? 201.708 250.477 124.110 1.00 87.94  ? 253 GLN 1H CA    1 
ATOM   51379 C C     . GLN CA 1 273 ? 200.478 251.113 124.750 1.00 88.05  ? 253 GLN 1H C     1 
ATOM   51380 O O     . GLN CA 1 273 ? 200.347 252.341 124.769 1.00 92.48  ? 253 GLN 1H O     1 
ATOM   51381 C CB    . GLN CA 1 273 ? 201.407 250.058 122.672 1.00 87.06  ? 253 GLN 1H CB    1 
ATOM   51382 C CG    . GLN CA 1 273 ? 202.651 249.881 121.812 1.00 89.98  ? 253 GLN 1H CG    1 
ATOM   51383 C CD    . GLN CA 1 273 ? 203.559 251.089 121.855 1.00 92.32  ? 253 GLN 1H CD    1 
ATOM   51384 O OE1   . GLN CA 1 273 ? 203.114 252.223 121.687 1.00 95.87  ? 253 GLN 1H OE1   1 
ATOM   51385 N NE2   . GLN CA 1 273 ? 204.845 250.856 122.082 1.00 86.65  ? 253 GLN 1H NE2   1 
ATOM   51386 N N     . ALA CA 1 274 ? 199.565 250.289 125.267 1.00 85.15  ? 254 ALA 1H N     1 
ATOM   51387 C CA    . ALA CA 1 274 ? 198.385 250.822 125.938 1.00 85.13  ? 254 ALA 1H CA    1 
ATOM   51388 C C     . ALA CA 1 274 ? 198.764 251.613 127.180 1.00 87.29  ? 254 ALA 1H C     1 
ATOM   51389 O O     . ALA CA 1 274 ? 198.159 252.647 127.477 1.00 90.47  ? 254 ALA 1H O     1 
ATOM   51390 C CB    . ALA CA 1 274 ? 197.421 249.691 126.287 1.00 85.06  ? 254 ALA 1H CB    1 
ATOM   51391 N N     . ILE CA 1 275 ? 199.804 251.163 127.894 1.00 82.91  ? 255 ILE 1H N     1 
ATOM   51392 C CA    . ILE CA 1 275 ? 200.164 251.830 129.185 1.00 81.69  ? 255 ILE 1H CA    1 
ATOM   51393 C C     . ILE CA 1 275 ? 201.095 253.028 128.949 1.00 81.70  ? 255 ILE 1H C     1 
ATOM   51394 O O     . ILE CA 1 275 ? 201.183 253.868 129.862 1.00 83.47  ? 255 ILE 1H O     1 
ATOM   51395 C CB    . ILE CA 1 275 ? 200.720 250.808 130.200 1.00 79.35  ? 255 ILE 1H CB    1 
ATOM   51396 C CG1   . ILE CA 1 275 ? 202.014 250.151 129.717 1.00 78.01  ? 255 ILE 1H CG1   1 
ATOM   51397 C CG2   . ILE CA 1 275 ? 199.665 249.766 130.529 1.00 80.22  ? 255 ILE 1H CG2   1 
ATOM   51398 C CD1   . ILE CA 1 275 ? 202.510 249.065 130.638 1.00 79.80  ? 255 ILE 1H CD1   1 
ATOM   51399 N N     . ARG CA 1 276 ? 201.775 253.109 127.799 1.00 85.02  ? 256 ARG 1H N     1 
ATOM   51400 C CA    . ARG CA 1 276 ? 202.559 254.298 127.483 1.00 89.28  ? 256 ARG 1H CA    1 
ATOM   51401 C C     . ARG CA 1 276 ? 201.769 255.304 126.654 1.00 92.37  ? 256 ARG 1H C     1 
ATOM   51402 O O     . ARG CA 1 276 ? 201.726 256.491 126.998 1.00 90.17  ? 256 ARG 1H O     1 
ATOM   51403 C CB    . ARG CA 1 276 ? 203.848 253.901 126.759 1.00 87.08  ? 256 ARG 1H CB    1 
ATOM   51404 C CG    . ARG CA 1 276 ? 204.925 253.364 127.683 1.00 88.07  ? 256 ARG 1H CG    1 
ATOM   51405 C CD    . ARG CA 1 276 ? 205.846 252.398 126.964 1.00 85.96  ? 256 ARG 1H CD    1 
ATOM   51406 N NE    . ARG CA 1 276 ? 206.951 251.969 127.812 1.00 83.43  ? 256 ARG 1H NE    1 
ATOM   51407 C CZ    . ARG CA 1 276 ? 208.227 251.987 127.454 1.00 87.62  ? 256 ARG 1H CZ    1 
ATOM   51408 N NH1   . ARG CA 1 276 ? 208.600 252.409 126.254 1.00 88.33  ? 256 ARG 1H NH1   1 
ATOM   51409 N NH2   . ARG CA 1 276 ? 209.150 251.569 128.313 1.00 89.51  ? 256 ARG 1H NH2   1 
ATOM   51410 N N     . ASN CA 1 277 ? 201.143 254.859 125.572 1.00 97.83  ? 257 ASN 1H N     1 
ATOM   51411 C CA    . ASN CA 1 277 ? 200.379 255.734 124.695 1.00 94.07  ? 257 ASN 1H CA    1 
ATOM   51412 C C     . ASN CA 1 277 ? 198.887 255.549 124.929 1.00 91.85  ? 257 ASN 1H C     1 
ATOM   51413 O O     . ASN CA 1 277 ? 198.463 254.619 125.617 1.00 95.04  ? 257 ASN 1H O     1 
ATOM   51414 C CB    . ASN CA 1 277 ? 200.711 255.471 123.221 1.00 94.15  ? 257 ASN 1H CB    1 
ATOM   51415 C CG    . ASN CA 1 277 ? 202.157 255.783 122.886 1.00 94.60  ? 257 ASN 1H CG    1 
ATOM   51416 O OD1   . ASN CA 1 277 ? 202.932 256.185 123.754 1.00 93.19  ? 257 ASN 1H OD1   1 
ATOM   51417 N ND2   . ASN CA 1 277 ? 202.526 255.600 121.627 1.00 94.90  ? 257 ASN 1H ND2   1 
ATOM   51418 N N     . GLY CA 1 278 ? 198.098 256.449 124.357 1.00 99.96  ? 258 GLY 1H N     1 
ATOM   51419 C CA    . GLY CA 1 278 ? 196.656 256.413 124.507 1.00 102.47 ? 258 GLY 1H CA    1 
ATOM   51420 C C     . GLY CA 1 278 ? 196.015 255.136 124.007 1.00 105.79 ? 258 GLY 1H C     1 
ATOM   51421 O O     . GLY CA 1 278 ? 196.349 254.646 122.923 1.00 109.13 ? 258 GLY 1H O     1 
ATOM   51422 N N     . ASN CA 1 279 ? 195.125 254.562 124.824 1.00 104.90 ? 259 ASN 1H N     1 
ATOM   51423 C CA    . ASN CA 1 279 ? 194.458 253.284 124.456 1.00 104.55 ? 259 ASN 1H CA    1 
ATOM   51424 C C     . ASN CA 1 279 ? 193.758 253.443 123.101 1.00 104.76 ? 259 ASN 1H C     1 
ATOM   51425 O O     . ASN CA 1 279 ? 192.894 254.309 122.978 0.00 105.37 ? 259 ASN 1H O     1 
ATOM   51426 C CB    . ASN CA 1 279 ? 193.470 252.836 125.536 1.00 104.94 ? 259 ASN 1H CB    1 
ATOM   51427 C CG    . ASN CA 1 279 ? 192.825 251.502 125.235 1.00 106.03 ? 259 ASN 1H CG    1 
ATOM   51428 O OD1   . ASN CA 1 279 ? 191.607 251.414 125.101 1.00 106.95 ? 259 ASN 1H OD1   1 
ATOM   51429 N ND2   . ASN CA 1 279 ? 193.628 250.456 125.121 1.00 103.70 ? 259 ASN 1H ND2   1 
ATOM   51430 O OXT   . ASN CA 1 279 ? 194.100 252.678 122.190 0.00 105.38 ? 259 ASN 1H OXT   1 
ATOM   51431 N N     . MET DA 2 1   ? 268.850 249.621 152.777 1.00 43.58  ? 1   MET 2H N     1 
ATOM   51432 C CA    . MET DA 2 1   ? 268.176 248.776 151.798 1.00 44.79  ? 1   MET 2H CA    1 
ATOM   51433 C C     . MET DA 2 1   ? 268.936 247.475 151.585 1.00 44.28  ? 1   MET 2H C     1 
ATOM   51434 O O     . MET DA 2 1   ? 270.149 247.484 151.387 1.00 54.87  ? 1   MET 2H O     1 
ATOM   51435 C CB    . MET DA 2 1   ? 268.014 249.514 150.470 1.00 43.50  ? 1   MET 2H CB    1 
ATOM   51436 C CG    . MET DA 2 1   ? 267.218 250.803 150.569 1.00 51.30  ? 1   MET 2H CG    1 
ATOM   51437 S SD    . MET DA 2 1   ? 265.492 250.585 150.108 1.00 57.24  ? 1   MET 2H SD    1 
ATOM   51438 C CE    . MET DA 2 1   ? 264.746 250.305 151.711 1.00 39.51  ? 1   MET 2H CE    1 
ATOM   51439 N N     . ILE DA 2 2   ? 268.219 246.346 151.657 1.00 31.99  ? 2   ILE 2H N     1 
ATOM   51440 C CA    . ILE DA 2 2   ? 268.845 245.011 151.421 1.00 38.54  ? 2   ILE 2H CA    1 
ATOM   51441 C C     . ILE DA 2 2   ? 267.746 244.029 151.001 1.00 37.72  ? 2   ILE 2H C     1 
ATOM   51442 O O     . ILE DA 2 2   ? 266.668 244.058 151.620 1.00 47.83  ? 2   ILE 2H O     1 
ATOM   51443 C CB    . ILE DA 2 2   ? 269.610 244.525 152.671 1.00 35.37  ? 2   ILE 2H CB    1 
ATOM   51444 C CG1   . ILE DA 2 2   ? 270.364 243.222 152.398 1.00 36.26  ? 2   ILE 2H CG1   1 
ATOM   51445 C CG2   . ILE DA 2 2   ? 268.685 244.404 153.872 1.00 37.96  ? 2   ILE 2H CG2   1 
ATOM   51446 C CD1   . ILE DA 2 2   ? 271.138 242.707 153.585 1.00 38.09  ? 2   ILE 2H CD1   1 
ATOM   51447 N N     . ARG DA 2 3   ? 267.994 243.214 149.968 1.00 35.72  ? 3   ARG 2H N     1 
ATOM   51448 C CA    . ARG DA 2 3   ? 266.992 242.196 149.559 1.00 33.42  ? 3   ARG 2H CA    1 
ATOM   51449 C C     . ARG DA 2 3   ? 267.683 240.892 149.158 1.00 48.03  ? 3   ARG 2H C     1 
ATOM   51450 O O     . ARG DA 2 3   ? 268.849 240.955 148.729 1.00 60.92  ? 3   ARG 2H O     1 
ATOM   51451 C CB    . ARG DA 2 3   ? 266.167 242.694 148.371 1.00 33.51  ? 3   ARG 2H CB    1 
ATOM   51452 C CG    . ARG DA 2 3   ? 266.950 242.851 147.075 1.00 34.65  ? 3   ARG 2H CG    1 
ATOM   51453 C CD    . ARG DA 2 3   ? 266.034 243.310 145.958 1.00 49.52  ? 3   ARG 2H CD    1 
ATOM   51454 N NE    . ARG DA 2 3   ? 266.662 243.383 144.645 1.00 50.71  ? 3   ARG 2H NE    1 
ATOM   51455 C CZ    . ARG DA 2 3   ? 267.195 242.351 144.000 1.00 51.38  ? 3   ARG 2H CZ    1 
ATOM   51456 N NH1   . ARG DA 2 3   ? 267.128 241.135 144.511 1.00 49.57  ? 3   ARG 2H NH1   1 
ATOM   51457 N NH2   . ARG DA 2 3   ? 267.777 242.537 142.827 1.00 53.12  ? 3   ARG 2H NH2   1 
ATOM   51458 N N     . ASN DA 2 4   ? 266.998 239.756 149.309 1.00 46.66  ? 4   ASN 2H N     1 
ATOM   51459 C CA    . ASN DA 2 4   ? 267.555 238.457 148.846 1.00 51.04  ? 4   ASN 2H CA    1 
ATOM   51460 C C     . ASN DA 2 4   ? 267.468 238.410 147.317 1.00 50.30  ? 4   ASN 2H C     1 
ATOM   51461 O O     . ASN DA 2 4   ? 266.540 239.026 146.766 1.00 56.79  ? 4   ASN 2H O     1 
ATOM   51462 C CB    . ASN DA 2 4   ? 266.867 237.267 149.518 1.00 45.73  ? 4   ASN 2H CB    1 
ATOM   51463 C CG    . ASN DA 2 4   ? 265.373 237.236 149.289 1.00 50.61  ? 4   ASN 2H CG    1 
ATOM   51464 O OD1   . ASN DA 2 4   ? 264.911 237.139 148.155 1.00 62.68  ? 4   ASN 2H OD1   1 
ATOM   51465 N ND2   . ASN DA 2 4   ? 264.608 237.298 150.368 1.00 57.33  ? 4   ASN 2H ND2   1 
ATOM   51466 N N     . ARG DA 2 5   ? 268.396 237.715 146.665 1.00 49.05  ? 5   ARG 2H N     1 
ATOM   51467 C CA    . ARG DA 2 5   ? 268.434 237.669 145.180 1.00 51.14  ? 5   ARG 2H CA    1 
ATOM   51468 C C     . ARG DA 2 5   ? 267.991 236.271 144.731 1.00 58.09  ? 5   ARG 2H C     1 
ATOM   51469 O O     . ARG DA 2 5   ? 268.258 235.908 143.572 1.00 67.35  ? 5   ARG 2H O     1 
ATOM   51470 C CB    . ARG DA 2 5   ? 269.850 238.022 144.719 1.00 54.34  ? 5   ARG 2H CB    1 
ATOM   51471 C CG    . ARG DA 2 5   ? 270.032 238.180 143.218 1.00 58.36  ? 5   ARG 2H CG    1 
ATOM   51472 C CD    . ARG DA 2 5   ? 271.490 238.444 142.898 1.00 60.05  ? 5   ARG 2H CD    1 
ATOM   51473 N NE    . ARG DA 2 5   ? 272.000 239.620 143.587 1.00 57.77  ? 5   ARG 2H NE    1 
ATOM   51474 C CZ    . ARG DA 2 5   ? 272.497 240.689 142.980 1.00 62.08  ? 5   ARG 2H CZ    1 
ATOM   51475 N NH1   . ARG DA 2 5   ? 272.986 241.687 143.691 1.00 58.10  ? 5   ARG 2H NH1   1 
ATOM   51476 N NH2   . ARG DA 2 5   ? 272.514 240.749 141.659 1.00 65.94  ? 5   ARG 2H NH2   1 
ATOM   51477 N N     . LEU DA 2 6   ? 267.320 235.517 145.602 1.00 53.74  ? 6   LEU 2H N     1 
ATOM   51478 C CA    . LEU DA 2 6   ? 266.982 234.106 145.267 1.00 55.43  ? 6   LEU 2H CA    1 
ATOM   51479 C C     . LEU DA 2 6   ? 266.105 234.045 144.015 1.00 61.12  ? 6   LEU 2H C     1 
ATOM   51480 O O     . LEU DA 2 6   ? 266.375 233.183 143.162 1.00 63.38  ? 6   LEU 2H O     1 
ATOM   51481 C CB    . LEU DA 2 6   ? 266.248 233.478 146.454 1.00 57.35  ? 6   LEU 2H CB    1 
ATOM   51482 C CG    . LEU DA 2 6   ? 265.816 232.024 146.268 1.00 50.78  ? 6   LEU 2H CG    1 
ATOM   51483 C CD1   . LEU DA 2 6   ? 267.010 231.091 146.377 1.00 51.94  ? 6   LEU 2H CD1   1 
ATOM   51484 C CD2   . LEU DA 2 6   ? 264.752 231.648 147.281 1.00 57.33  ? 6   LEU 2H CD2   1 
ATOM   51485 N N     . SER DA 2 7   ? 265.128 234.941 143.879 1.00 56.50  ? 7   SER 2H N     1 
ATOM   51486 C CA    . SER DA 2 7   ? 264.186 234.837 142.737 1.00 58.85  ? 7   SER 2H CA    1 
ATOM   51487 C C     . SER DA 2 7   ? 264.944 234.965 141.412 1.00 52.96  ? 7   SER 2H C     1 
ATOM   51488 O O     . SER DA 2 7   ? 264.633 234.203 140.482 1.00 53.89  ? 7   SER 2H O     1 
ATOM   51489 C CB    . SER DA 2 7   ? 263.103 235.871 142.839 1.00 56.44  ? 7   SER 2H CB    1 
ATOM   51490 O OG    . SER DA 2 7   ? 262.206 235.769 141.745 1.00 60.49  ? 7   SER 2H OG    1 
ATOM   51491 N N     . GLU DA 2 8   ? 265.905 235.883 141.344 1.00 57.97  ? 8   GLU 2H N     1 
ATOM   51492 C CA    . GLU DA 2 8   ? 266.663 236.108 140.086 1.00 57.41  ? 8   GLU 2H CA    1 
ATOM   51493 C C     . GLU DA 2 8   ? 267.590 234.915 139.834 1.00 64.91  ? 8   GLU 2H C     1 
ATOM   51494 O O     . GLU DA 2 8   ? 267.609 234.420 138.693 1.00 72.63  ? 8   GLU 2H O     1 
ATOM   51495 C CB    . GLU DA 2 8   ? 267.457 237.410 140.184 1.00 63.70  ? 8   GLU 2H CB    1 
ATOM   51496 C CG    . GLU DA 2 8   ? 268.274 237.718 138.945 1.00 67.35  ? 8   GLU 2H CG    1 
ATOM   51497 C CD    . GLU DA 2 8   ? 269.072 239.008 139.037 1.00 77.46  ? 8   GLU 2H CD    1 
ATOM   51498 O OE1   . GLU DA 2 8   ? 269.920 239.112 139.944 1.00 77.08  ? 8   GLU 2H OE1   1 
ATOM   51499 O OE2   . GLU DA 2 8   ? 268.838 239.907 138.206 1.00 75.75  ? 8   GLU 2H OE2   1 
ATOM   51500 N N     . LEU DA 2 9   ? 268.323 234.474 140.856 1.00 63.40  ? 9   LEU 2H N     1 
ATOM   51501 C CA    . LEU DA 2 9   ? 269.309 233.376 140.665 1.00 61.07  ? 9   LEU 2H CA    1 
ATOM   51502 C C     . LEU DA 2 9   ? 268.588 232.127 140.151 1.00 63.18  ? 9   LEU 2H C     1 
ATOM   51503 O O     . LEU DA 2 9   ? 269.071 231.527 139.173 1.00 62.53  ? 9   LEU 2H O     1 
ATOM   51504 C CB    . LEU DA 2 9   ? 270.004 233.087 141.996 1.00 57.99  ? 9   LEU 2H CB    1 
ATOM   51505 C CG    . LEU DA 2 9   ? 270.865 234.220 142.552 1.00 63.01  ? 9   LEU 2H CG    1 
ATOM   51506 C CD1   . LEU DA 2 9   ? 271.738 233.724 143.689 1.00 64.23  ? 9   LEU 2H CD1   1 
ATOM   51507 C CD2   . LEU DA 2 9   ? 271.719 234.836 141.453 1.00 70.41  ? 9   LEU 2H CD2   1 
ATOM   51508 N N     . LEU DA 2 10  ? 267.486 231.744 140.799 1.00 63.37  ? 10  LEU 2H N     1 
ATOM   51509 C CA    . LEU DA 2 10  ? 266.747 230.518 140.396 1.00 64.74  ? 10  LEU 2H CA    1 
ATOM   51510 C C     . LEU DA 2 10  ? 266.280 230.660 138.943 1.00 71.02  ? 10  LEU 2H C     1 
ATOM   51511 O O     . LEU DA 2 10  ? 266.326 229.650 138.217 1.00 69.05  ? 10  LEU 2H O     1 
ATOM   51512 C CB    . LEU DA 2 10  ? 265.558 230.290 141.332 1.00 59.05  ? 10  LEU 2H CB    1 
ATOM   51513 C CG    . LEU DA 2 10  ? 265.913 229.974 142.781 1.00 59.59  ? 10  LEU 2H CG    1 
ATOM   51514 C CD1   . LEU DA 2 10  ? 264.700 229.429 143.520 1.00 58.01  ? 10  LEU 2H CD1   1 
ATOM   51515 C CD2   . LEU DA 2 10  ? 267.057 228.974 142.842 1.00 67.01  ? 10  LEU 2H CD2   1 
ATOM   51516 N N     . SER DA 2 11  ? 265.840 231.852 138.549 1.00 74.99  ? 11  SER 2H N     1 
ATOM   51517 C CA    . SER DA 2 11  ? 265.315 232.045 137.172 1.00 70.65  ? 11  SER 2H CA    1 
ATOM   51518 C C     . SER DA 2 11  ? 266.428 231.807 136.145 1.00 67.54  ? 11  SER 2H C     1 
ATOM   51519 O O     . SER DA 2 11  ? 266.163 231.114 135.145 1.00 66.99  ? 11  SER 2H O     1 
ATOM   51520 C CB    . SER DA 2 11  ? 264.724 233.418 137.015 1.00 70.22  ? 11  SER 2H CB    1 
ATOM   51521 O OG    . SER DA 2 11  ? 264.268 233.621 135.686 1.00 74.12  ? 11  SER 2H OG    1 
ATOM   51522 N N     . GLU DA 2 12  ? 267.624 232.348 136.389 1.00 67.98  ? 12  GLU 2H N     1 
ATOM   51523 C CA    . GLU DA 2 12  ? 268.740 232.204 135.418 1.00 74.08  ? 12  GLU 2H CA    1 
ATOM   51524 C C     . GLU DA 2 12  ? 269.113 230.724 135.301 1.00 76.01  ? 12  GLU 2H C     1 
ATOM   51525 O O     . GLU DA 2 12  ? 269.298 230.252 134.164 1.00 75.31  ? 12  GLU 2H O     1 
ATOM   51526 C CB    . GLU DA 2 12  ? 269.920 233.075 135.858 1.00 72.35  ? 12  GLU 2H CB    1 
ATOM   51527 C CG    . GLU DA 2 12  ? 271.182 232.877 135.037 1.00 77.74  ? 12  GLU 2H CG    1 
ATOM   51528 C CD    . GLU DA 2 12  ? 272.113 231.774 135.517 1.00 79.69  ? 12  GLU 2H CD    1 
ATOM   51529 O OE1   . GLU DA 2 12  ? 271.807 231.152 136.553 1.00 80.59  ? 12  GLU 2H OE1   1 
ATOM   51530 O OE2   . GLU DA 2 12  ? 273.135 231.536 134.847 1.00 78.03  ? 12  GLU 2H OE2   1 
ATOM   51531 N N     . ARG DA 2 13  ? 269.233 230.025 136.429 1.00 73.72  ? 13  ARG 2H N     1 
ATOM   51532 C CA    . ARG DA 2 13  ? 269.594 228.581 136.408 1.00 68.51  ? 13  ARG 2H CA    1 
ATOM   51533 C C     . ARG DA 2 13  ? 268.404 227.761 135.906 1.00 73.89  ? 13  ARG 2H C     1 
ATOM   51534 O O     . ARG DA 2 13  ? 268.626 226.617 135.468 1.00 72.66  ? 13  ARG 2H O     1 
ATOM   51535 C CB    . ARG DA 2 13  ? 270.051 228.114 137.796 1.00 69.24  ? 13  ARG 2H CB    1 
ATOM   51536 C CG    . ARG DA 2 13  ? 271.339 228.760 138.284 1.00 71.26  ? 13  ARG 2H CG    1 
ATOM   51537 C CD    . ARG DA 2 13  ? 271.785 228.273 139.650 1.00 72.62  ? 13  ARG 2H CD    1 
ATOM   51538 N NE    . ARG DA 2 13  ? 273.056 228.865 140.042 1.00 68.12  ? 13  ARG 2H NE    1 
ATOM   51539 C CZ    . ARG DA 2 13  ? 273.280 230.164 140.192 1.00 70.12  ? 13  ARG 2H CZ    1 
ATOM   51540 N NH1   . ARG DA 2 13  ? 272.275 231.022 140.176 1.00 69.40  ? 13  ARG 2H NH1   1 
ATOM   51541 N NH2   . ARG DA 2 13  ? 274.513 230.600 140.392 1.00 68.98  ? 13  ARG 2H NH2   1 
ATOM   51542 N N     . GLY DA 2 14  ? 267.191 228.311 135.997 1.00 80.84  ? 14  GLY 2H N     1 
ATOM   51543 C CA    . GLY DA 2 14  ? 266.000 227.620 135.465 1.00 80.95  ? 14  GLY 2H CA    1 
ATOM   51544 C C     . GLY DA 2 14  ? 265.400 226.611 136.429 1.00 81.53  ? 14  GLY 2H C     1 
ATOM   51545 O O     . GLY DA 2 14  ? 264.383 225.995 136.061 1.00 79.59  ? 14  GLY 2H O     1 
ATOM   51546 N N     . LEU DA 2 15  ? 265.986 226.443 137.616 1.00 80.08  ? 15  LEU 2H N     1 
ATOM   51547 C CA    . LEU DA 2 15  ? 265.398 225.521 138.629 1.00 77.53  ? 15  LEU 2H CA    1 
ATOM   51548 C C     . LEU DA 2 15  ? 264.032 226.033 139.098 1.00 77.27  ? 15  LEU 2H C     1 
ATOM   51549 O O     . LEU DA 2 15  ? 263.898 227.255 139.294 1.00 81.91  ? 15  LEU 2H O     1 
ATOM   51550 C CB    . LEU DA 2 15  ? 266.353 225.343 139.818 1.00 78.67  ? 15  LEU 2H CB    1 
ATOM   51551 C CG    . LEU DA 2 15  ? 267.629 224.545 139.550 1.00 79.36  ? 15  LEU 2H CG    1 
ATOM   51552 C CD1   . LEU DA 2 15  ? 268.656 225.359 138.791 1.00 72.08  ? 15  LEU 2H CD1   1 
ATOM   51553 C CD2   . LEU DA 2 15  ? 268.220 224.025 140.850 1.00 79.85  ? 15  LEU 2H CD2   1 
ATOM   51554 N N     . LYS DA 2 16  ? 263.068 225.130 139.283 1.00 68.40  ? 16  LYS 2H N     1 
ATOM   51555 C CA    . LYS DA 2 16  ? 261.723 225.529 139.777 1.00 70.01  ? 16  LYS 2H CA    1 
ATOM   51556 C C     . LYS DA 2 16  ? 261.740 225.562 141.306 1.00 75.43  ? 16  LYS 2H C     1 
ATOM   51557 O O     . LYS DA 2 16  ? 262.588 224.874 141.899 1.00 79.51  ? 16  LYS 2H O     1 
ATOM   51558 C CB    . LYS DA 2 16  ? 260.662 224.547 139.278 1.00 74.01  ? 16  LYS 2H CB    1 
ATOM   51559 C CG    . LYS DA 2 16  ? 260.540 224.439 137.764 1.00 78.25  ? 16  LYS 2H CG    1 
ATOM   51560 C CD    . LYS DA 2 16  ? 259.473 223.463 137.322 1.00 75.33  ? 16  LYS 2H CD    1 
ATOM   51561 C CE    . LYS DA 2 16  ? 259.715 222.057 137.825 1.00 73.16  ? 16  LYS 2H CE    1 
ATOM   51562 N NZ    . LYS DA 2 16  ? 258.667 221.117 137.365 1.00 73.74  ? 16  LYS 2H NZ    1 
ATOM   51563 N N     . ILE DA 2 17  ? 260.819 226.312 141.914 1.00 71.15  ? 17  ILE 2H N     1 
ATOM   51564 C CA    . ILE DA 2 17  ? 260.792 226.447 143.400 1.00 67.93  ? 17  ILE 2H CA    1 
ATOM   51565 C C     . ILE DA 2 17  ? 260.553 225.063 144.002 1.00 71.46  ? 17  ILE 2H C     1 
ATOM   51566 O O     . ILE DA 2 17  ? 261.193 224.746 145.020 1.00 78.66  ? 17  ILE 2H O     1 
ATOM   51567 C CB    . ILE DA 2 17  ? 259.707 227.446 143.847 1.00 66.06  ? 17  ILE 2H CB    1 
ATOM   51568 C CG1   . ILE DA 2 17  ? 259.880 228.810 143.178 1.00 70.06  ? 17  ILE 2H CG1   1 
ATOM   51569 C CG2   . ILE DA 2 17  ? 259.674 227.566 145.362 1.00 64.86  ? 17  ILE 2H CG2   1 
ATOM   51570 C CD1   . ILE DA 2 17  ? 261.184 229.491 143.505 1.00 70.76  ? 17  ILE 2H CD1   1 
ATOM   51571 N N     . SER DA 2 18  ? 259.684 224.262 143.383 1.00 69.30  ? 18  SER 2H N     1 
ATOM   51572 C CA    . SER DA 2 18  ? 259.328 222.955 143.989 1.00 67.90  ? 18  SER 2H CA    1 
ATOM   51573 C C     . SER DA 2 18  ? 260.568 222.065 144.110 1.00 67.47  ? 18  SER 2H C     1 
ATOM   51574 O O     . SER DA 2 18  ? 260.768 221.483 145.193 1.00 68.31  ? 18  SER 2H O     1 
ATOM   51575 C CB    . SER DA 2 18  ? 258.275 222.275 143.166 1.00 72.63  ? 18  SER 2H CB    1 
ATOM   51576 O OG    . SER DA 2 18  ? 257.123 223.094 143.047 1.00 77.92  ? 18  SER 2H OG    1 
ATOM   51577 N N     . ARG DA 2 19  ? 261.381 221.980 143.054 1.00 69.36  ? 19  ARG 2H N     1 
ATOM   51578 C CA    . ARG DA 2 19  ? 262.542 221.052 143.112 1.00 70.49  ? 19  ARG 2H CA    1 
ATOM   51579 C C     . ARG DA 2 19  ? 263.514 221.535 144.193 1.00 70.03  ? 19  ARG 2H C     1 
ATOM   51580 O O     . ARG DA 2 19  ? 263.983 220.694 144.981 1.00 70.14  ? 19  ARG 2H O     1 
ATOM   51581 C CB    . ARG DA 2 19  ? 263.247 220.935 141.758 1.00 70.61  ? 19  ARG 2H CB    1 
ATOM   51582 C CG    . ARG DA 2 19  ? 264.441 219.993 141.801 1.00 68.74  ? 19  ARG 2H CG    1 
ATOM   51583 C CD    . ARG DA 2 19  ? 263.976 218.632 142.286 1.00 70.39  ? 19  ARG 2H CD    1 
ATOM   51584 N NE    . ARG DA 2 19  ? 265.064 217.684 142.456 1.00 75.71  ? 19  ARG 2H NE    1 
ATOM   51585 C CZ    . ARG DA 2 19  ? 264.907 216.432 142.871 1.00 76.73  ? 19  ARG 2H CZ    1 
ATOM   51586 N NH1   . ARG DA 2 19  ? 263.695 215.964 143.105 1.00 71.73  ? 19  ARG 2H NH1   1 
ATOM   51587 N NH2   . ARG DA 2 19  ? 265.960 215.650 143.034 1.00 73.79  ? 19  ARG 2H NH2   1 
ATOM   51588 N N     . VAL DA 2 20  ? 263.760 222.845 144.254 1.00 72.20  ? 20  VAL 2H N     1 
ATOM   51589 C CA    . VAL DA 2 20  ? 264.763 223.362 145.225 1.00 75.08  ? 20  VAL 2H CA    1 
ATOM   51590 C C     . VAL DA 2 20  ? 264.271 223.022 146.633 1.00 72.74  ? 20  VAL 2H C     1 
ATOM   51591 O O     . VAL DA 2 20  ? 265.079 222.524 147.428 1.00 76.43  ? 20  VAL 2H O     1 
ATOM   51592 C CB    . VAL DA 2 20  ? 264.992 224.874 145.051 1.00 73.30  ? 20  VAL 2H CB    1 
ATOM   51593 C CG1   . VAL DA 2 20  ? 265.933 225.430 146.107 1.00 66.88  ? 20  VAL 2H CG1   1 
ATOM   51594 C CG2   . VAL DA 2 20  ? 265.496 225.208 143.656 1.00 74.60  ? 20  VAL 2H CG2   1 
ATOM   51595 N N     . ALA DA 2 21  ? 262.979 223.212 146.894 1.00 62.78  ? 21  ALA 2H N     1 
ATOM   51596 C CA    . ALA DA 2 21  ? 262.443 222.968 148.252 1.00 61.55  ? 21  ALA 2H CA    1 
ATOM   51597 C C     . ALA DA 2 21  ? 262.619 221.490 148.611 1.00 67.79  ? 21  ALA 2H C     1 
ATOM   51598 O O     . ALA DA 2 21  ? 262.980 221.205 149.764 1.00 69.31  ? 21  ALA 2H O     1 
ATOM   51599 C CB    . ALA DA 2 21  ? 260.996 223.373 148.311 1.00 63.45  ? 21  ALA 2H CB    1 
ATOM   51600 N N     . LYS DA 2 22  ? 262.365 220.596 147.655 1.00 72.67  ? 22  LYS 2H N     1 
ATOM   51601 C CA    . LYS DA 2 22  ? 262.471 219.138 147.923 1.00 70.17  ? 22  LYS 2H CA    1 
ATOM   51602 C C     . LYS DA 2 22  ? 263.919 218.784 148.270 1.00 69.47  ? 22  LYS 2H C     1 
ATOM   51603 O O     . LYS DA 2 22  ? 264.119 217.973 149.193 1.00 74.81  ? 22  LYS 2H O     1 
ATOM   51604 C CB    . LYS DA 2 22  ? 262.004 218.335 146.706 1.00 71.30  ? 22  LYS 2H CB    1 
ATOM   51605 C CG    . LYS DA 2 22  ? 262.077 216.822 146.854 1.00 69.33  ? 22  LYS 2H CG    1 
ATOM   51606 C CD    . LYS DA 2 22  ? 261.610 216.082 145.622 1.00 71.36  ? 22  LYS 2H CD    1 
ATOM   51607 C CE    . LYS DA 2 22  ? 261.701 214.578 145.763 1.00 72.39  ? 22  LYS 2H CE    1 
ATOM   51608 N NZ    . LYS DA 2 22  ? 261.253 213.884 144.533 1.00 72.02  ? 22  LYS 2H NZ    1 
ATOM   51609 N N     . ASP DA 2 23  ? 264.889 219.371 147.563 1.00 73.61  ? 23  ASP 2H N     1 
ATOM   51610 C CA    . ASP DA 2 23  ? 266.312 219.006 147.790 1.00 76.31  ? 23  ASP 2H CA    1 
ATOM   51611 C C     . ASP DA 2 23  ? 266.834 219.642 149.082 1.00 76.60  ? 23  ASP 2H C     1 
ATOM   51612 O O     . ASP DA 2 23  ? 267.295 218.889 149.956 1.00 79.66  ? 23  ASP 2H O     1 
ATOM   51613 C CB    . ASP DA 2 23  ? 267.197 219.416 146.612 1.00 78.09  ? 23  ASP 2H CB    1 
ATOM   51614 C CG    . ASP DA 2 23  ? 266.810 218.756 145.300 1.00 86.29  ? 23  ASP 2H CG    1 
ATOM   51615 O OD1   . ASP DA 2 23  ? 266.832 217.512 145.244 1.00 87.39  ? 23  ASP 2H OD1   1 
ATOM   51616 O OD2   . ASP DA 2 23  ? 266.519 219.493 144.341 1.00 91.49  ? 23  ASP 2H OD2   1 
ATOM   51617 N N     . VAL DA 2 24  ? 266.760 220.968 149.199 1.00 67.33  ? 24  VAL 2H N     1 
ATOM   51618 C CA    . VAL DA 2 24  ? 267.368 221.651 150.380 1.00 64.35  ? 24  VAL 2H CA    1 
ATOM   51619 C C     . VAL DA 2 24  ? 266.550 221.335 151.635 1.00 67.43  ? 24  VAL 2H C     1 
ATOM   51620 O O     . VAL DA 2 24  ? 266.916 221.840 152.711 1.00 65.68  ? 24  VAL 2H O     1 
ATOM   51621 C CB    . VAL DA 2 24  ? 267.490 223.168 150.148 1.00 69.84  ? 24  VAL 2H CB    1 
ATOM   51622 C CG1   . VAL DA 2 24  ? 268.415 223.477 148.981 1.00 66.95  ? 24  VAL 2H CG1   1 
ATOM   51623 C CG2   . VAL DA 2 24  ? 266.132 223.816 149.937 1.00 72.12  ? 24  VAL 2H CG2   1 
ATOM   51624 N N     . LYS DA 2 25  ? 265.480 220.555 151.495 1.00 76.82  ? 25  LYS 2H N     1 
ATOM   51625 C CA    . LYS DA 2 25  ? 264.654 220.143 152.664 1.00 76.60  ? 25  LYS 2H CA    1 
ATOM   51626 C C     . LYS DA 2 25  ? 264.110 221.395 153.368 1.00 76.70  ? 25  LYS 2H C     1 
ATOM   51627 O O     . LYS DA 2 25  ? 264.046 221.398 154.609 1.00 77.81  ? 25  LYS 2H O     1 
ATOM   51628 C CB    . LYS DA 2 25  ? 265.480 219.225 153.571 1.00 74.68  ? 25  LYS 2H CB    1 
ATOM   51629 C CG    . LYS DA 2 25  ? 264.739 218.586 154.739 1.00 75.85  ? 25  LYS 2H CG    1 
ATOM   51630 C CD    . LYS DA 2 25  ? 265.614 217.674 155.569 1.00 77.90  ? 25  LYS 2H CD    1 
ATOM   51631 C CE    . LYS DA 2 25  ? 266.193 216.526 154.766 1.00 77.95  ? 25  LYS 2H CE    1 
ATOM   51632 N NZ    . LYS DA 2 25  ? 265.132 215.679 154.173 1.00 73.65  ? 25  LYS 2H NZ    1 
ATOM   51633 N N     . ILE DA 2 26  ? 263.741 222.428 152.605 1.00 66.05  ? 26  ILE 2H N     1 
ATOM   51634 C CA    . ILE DA 2 26  ? 263.102 223.636 153.206 1.00 62.19  ? 26  ILE 2H CA    1 
ATOM   51635 C C     . ILE DA 2 26  ? 261.645 223.653 152.734 1.00 61.57  ? 26  ILE 2H C     1 
ATOM   51636 O O     . ILE DA 2 26  ? 261.421 223.414 151.534 1.00 60.30  ? 26  ILE 2H O     1 
ATOM   51637 C CB    . ILE DA 2 26  ? 263.857 224.925 152.826 1.00 58.09  ? 26  ILE 2H CB    1 
ATOM   51638 C CG1   . ILE DA 2 26  ? 265.326 224.864 153.248 1.00 61.14  ? 26  ILE 2H CG1   1 
ATOM   51639 C CG2   . ILE DA 2 26  ? 263.164 226.147 153.407 1.00 57.10  ? 26  ILE 2H CG2   1 
ATOM   51640 C CD1   . ILE DA 2 26  ? 266.112 226.106 152.908 1.00 59.23  ? 26  ILE 2H CD1   1 
ATOM   51641 N N     . ALA DA 2 27  ? 260.696 223.916 153.634 1.00 67.16  ? 27  ALA 2H N     1 
ATOM   51642 C CA    . ALA DA 2 27  ? 259.262 223.837 153.266 1.00 67.79  ? 27  ALA 2H CA    1 
ATOM   51643 C C     . ALA DA 2 27  ? 258.955 224.834 152.144 1.00 70.03  ? 27  ALA 2H C     1 
ATOM   51644 O O     . ALA DA 2 27  ? 259.440 225.979 152.227 1.00 74.65  ? 27  ALA 2H O     1 
ATOM   51645 C CB    . ALA DA 2 27  ? 258.409 224.098 154.477 1.00 63.56  ? 27  ALA 2H CB    1 
ATOM   51646 N N     . ARG DA 2 28  ? 258.184 224.404 151.139 1.00 68.19  ? 28  ARG 2H N     1 
ATOM   51647 C CA    . ARG DA 2 28  ? 257.866 225.261 149.965 1.00 66.82  ? 28  ARG 2H CA    1 
ATOM   51648 C C     . ARG DA 2 28  ? 257.343 226.627 150.398 1.00 65.33  ? 28  ARG 2H C     1 
ATOM   51649 O O     . ARG DA 2 28  ? 257.789 227.634 149.822 1.00 69.11  ? 28  ARG 2H O     1 
ATOM   51650 C CB    . ARG DA 2 28  ? 256.754 224.629 149.128 1.00 62.64  ? 28  ARG 2H CB    1 
ATOM   51651 C CG    . ARG DA 2 28  ? 256.335 225.472 147.932 1.00 63.51  ? 28  ARG 2H CG    1 
ATOM   51652 C CD    . ARG DA 2 28  ? 255.122 224.904 147.225 1.00 71.24  ? 28  ARG 2H CD    1 
ATOM   51653 N NE    . ARG DA 2 28  ? 255.315 223.553 146.723 1.00 74.31  ? 28  ARG 2H NE    1 
ATOM   51654 C CZ    . ARG DA 2 28  ? 255.211 223.211 145.445 1.00 71.68  ? 28  ARG 2H CZ    1 
ATOM   51655 N NH1   . ARG DA 2 28  ? 254.929 224.128 144.538 1.00 69.29  ? 28  ARG 2H NH1   1 
ATOM   51656 N NH2   . ARG DA 2 28  ? 255.390 221.954 145.081 1.00 68.90  ? 28  ARG 2H NH2   1 
ATOM   51657 N N     . SER DA 2 29  ? 256.438 226.665 151.375 1.00 69.35  ? 29  SER 2H N     1 
ATOM   51658 C CA    . SER DA 2 29  ? 255.812 227.966 151.723 1.00 72.86  ? 29  SER 2H CA    1 
ATOM   51659 C C     . SER DA 2 29  ? 256.887 228.961 152.169 1.00 73.83  ? 29  SER 2H C     1 
ATOM   51660 O O     . SER DA 2 29  ? 256.860 230.109 151.688 1.00 78.15  ? 29  SER 2H O     1 
ATOM   51661 C CB    . SER DA 2 29  ? 254.775 227.782 152.792 1.00 75.06  ? 29  SER 2H CB    1 
ATOM   51662 O OG    . SER DA 2 29  ? 255.357 227.234 153.966 1.00 78.36  ? 29  SER 2H OG    1 
ATOM   51663 N N     . SER DA 2 30  ? 257.813 228.523 153.023 1.00 70.31  ? 30  SER 2H N     1 
ATOM   51664 C CA    . SER DA 2 30  ? 258.870 229.437 153.523 1.00 68.46  ? 30  SER 2H CA    1 
ATOM   51665 C C     . SER DA 2 30  ? 259.747 229.886 152.355 1.00 65.90  ? 30  SER 2H C     1 
ATOM   51666 O O     . SER DA 2 30  ? 260.054 231.088 152.274 1.00 69.89  ? 30  SER 2H O     1 
ATOM   51667 C CB    . SER DA 2 30  ? 259.685 228.778 154.594 1.00 70.47  ? 30  SER 2H CB    1 
ATOM   51668 O OG    . SER DA 2 30  ? 260.698 229.656 155.062 1.00 67.89  ? 30  SER 2H OG    1 
ATOM   51669 N N     . LEU DA 2 31  ? 260.134 228.954 151.480 1.00 57.51  ? 31  LEU 2H N     1 
ATOM   51670 C CA    . LEU DA 2 31  ? 261.060 229.295 150.369 1.00 59.99  ? 31  LEU 2H CA    1 
ATOM   51671 C C     . LEU DA 2 31  ? 260.377 230.288 149.423 1.00 65.28  ? 31  LEU 2H C     1 
ATOM   51672 O O     . LEU DA 2 31  ? 261.067 231.194 148.928 1.00 69.08  ? 31  LEU 2H O     1 
ATOM   51673 C CB    . LEU DA 2 31  ? 261.455 228.011 149.637 1.00 56.40  ? 31  LEU 2H CB    1 
ATOM   51674 C CG    . LEU DA 2 31  ? 262.456 228.183 148.496 1.00 55.76  ? 31  LEU 2H CG    1 
ATOM   51675 C CD1   . LEU DA 2 31  ? 263.838 228.498 149.045 1.00 64.29  ? 31  LEU 2H CD1   1 
ATOM   51676 C CD2   . LEU DA 2 31  ? 262.506 226.932 147.632 1.00 61.25  ? 31  LEU 2H CD2   1 
ATOM   51677 N N     . THR DA 2 32  ? 259.071 230.128 149.194 1.00 68.72  ? 32  THR 2H N     1 
ATOM   51678 C CA    . THR DA 2 32  ? 258.321 231.054 148.304 1.00 66.76  ? 32  THR 2H CA    1 
ATOM   51679 C C     . THR DA 2 32  ? 258.274 232.447 148.932 1.00 68.41  ? 32  THR 2H C     1 
ATOM   51680 O O     . THR DA 2 32  ? 258.490 233.432 148.200 1.00 75.50  ? 32  THR 2H O     1 
ATOM   51681 C CB    . THR DA 2 32  ? 256.903 230.542 148.037 1.00 63.09  ? 32  THR 2H CB    1 
ATOM   51682 O OG1   . THR DA 2 32  ? 257.007 229.244 147.452 1.00 72.08  ? 32  THR 2H OG1   1 
ATOM   51683 C CG2   . THR DA 2 32  ? 256.108 231.451 147.124 1.00 60.39  ? 32  THR 2H CG2   1 
ATOM   51684 N N     . SER DA 2 33  ? 257.947 232.515 150.223 1.00 70.78  ? 33  SER 2H N     1 
ATOM   51685 C CA    . SER DA 2 33  ? 257.914 233.818 150.927 1.00 71.73  ? 33  SER 2H CA    1 
ATOM   51686 C C     . SER DA 2 33  ? 259.296 234.459 150.828 1.00 68.18  ? 33  SER 2H C     1 
ATOM   51687 O O     . SER DA 2 33  ? 259.358 235.653 150.513 1.00 71.72  ? 33  SER 2H O     1 
ATOM   51688 C CB    . SER DA 2 33  ? 257.501 233.648 152.358 1.00 70.46  ? 33  SER 2H CB    1 
ATOM   51689 O OG    . SER DA 2 33  ? 257.480 234.898 153.027 1.00 70.47  ? 33  SER 2H OG    1 
ATOM   51690 N N     . MET DA 2 34  ? 260.349 233.691 151.106 1.00 58.33  ? 34  MET 2H N     1 
ATOM   51691 C CA    . MET DA 2 34  ? 261.743 234.213 151.038 1.00 60.79  ? 34  MET 2H CA    1 
ATOM   51692 C C     . MET DA 2 34  ? 262.118 234.520 149.585 1.00 62.90  ? 34  MET 2H C     1 
ATOM   51693 O O     . MET DA 2 34  ? 262.963 235.403 149.384 1.00 67.00  ? 34  MET 2H O     1 
ATOM   51694 C CB    . MET DA 2 34  ? 262.737 233.239 151.685 1.00 64.08  ? 34  MET 2H CB    1 
ATOM   51695 C CG    . MET DA 2 34  ? 264.133 233.272 151.108 1.00 64.16  ? 34  MET 2H CG    1 
ATOM   51696 S SD    . MET DA 2 34  ? 265.247 232.253 152.102 1.00 75.69  ? 34  MET 2H SD    1 
ATOM   51697 C CE    . MET DA 2 34  ? 264.974 230.647 151.363 1.00 64.06  ? 34  MET 2H CE    1 
ATOM   51698 N N     . ALA DA 2 35  ? 261.525 233.828 148.609 1.00 58.14  ? 35  ALA 2H N     1 
ATOM   51699 C CA    . ALA DA 2 35  ? 261.804 234.188 147.198 1.00 58.02  ? 35  ALA 2H CA    1 
ATOM   51700 C C     . ALA DA 2 35  ? 261.350 235.633 147.020 1.00 61.28  ? 35  ALA 2H C     1 
ATOM   51701 O O     . ALA DA 2 35  ? 262.073 236.402 146.362 1.00 64.30  ? 35  ALA 2H O     1 
ATOM   51702 C CB    . ALA DA 2 35  ? 261.076 233.265 146.265 1.00 55.26  ? 35  ALA 2H CB    1 
ATOM   51703 N N     . GLN DA 2 36  ? 260.191 235.981 147.577 1.00 58.50  ? 36  GLN 2H N     1 
ATOM   51704 C CA    . GLN DA 2 36  ? 259.756 237.400 147.582 1.00 59.03  ? 36  GLN 2H CA    1 
ATOM   51705 C C     . GLN DA 2 36  ? 260.496 238.048 148.754 1.00 62.54  ? 36  GLN 2H C     1 
ATOM   51706 O O     . GLN DA 2 36  ? 261.118 237.308 149.523 1.00 61.45  ? 36  GLN 2H O     1 
ATOM   51707 C CB    . GLN DA 2 36  ? 258.241 237.485 147.750 1.00 54.58  ? 36  GLN 2H CB    1 
ATOM   51708 C CG    . GLN DA 2 36  ? 257.470 236.754 146.662 1.00 57.22  ? 36  GLN 2H CG    1 
ATOM   51709 C CD    . GLN DA 2 36  ? 255.981 236.826 146.886 1.00 62.09  ? 36  GLN 2H CD    1 
ATOM   51710 O OE1   . GLN DA 2 36  ? 255.508 237.411 147.858 1.00 64.17  ? 36  GLN 2H OE1   1 
ATOM   51711 N NE2   . GLN DA 2 36  ? 255.228 236.216 145.985 1.00 62.88  ? 36  GLN 2H NE2   1 
ATOM   51712 N N     . ASN DA 2 37  ? 260.466 239.366 148.907 1.00 64.35  ? 37  ASN 2H N     1 
ATOM   51713 C CA    . ASN DA 2 37  ? 261.248 239.934 150.033 1.00 57.86  ? 37  ASN 2H CA    1 
ATOM   51714 C C     . ASN DA 2 37  ? 260.299 240.099 151.223 1.00 66.07  ? 37  ASN 2H C     1 
ATOM   51715 O O     . ASN DA 2 37  ? 260.637 240.867 152.140 1.00 73.89  ? 37  ASN 2H O     1 
ATOM   51716 C CB    . ASN DA 2 37  ? 261.987 241.204 149.616 1.00 48.31  ? 37  ASN 2H CB    1 
ATOM   51717 C CG    . ASN DA 2 37  ? 262.949 240.954 148.475 1.00 61.28  ? 37  ASN 2H CG    1 
ATOM   51718 O OD1   . ASN DA 2 37  ? 262.820 241.547 147.408 1.00 66.01  ? 37  ASN 2H OD1   1 
ATOM   51719 N ND2   . ASN DA 2 37  ? 263.912 240.075 148.692 1.00 60.13  ? 37  ASN 2H ND2   1 
ATOM   51720 N N     . ASP DA 2 38  ? 259.161 239.400 151.205 1.00 73.87  ? 38  ASP 2H N     1 
ATOM   51721 C CA    . ASP DA 2 38  ? 258.126 239.560 152.262 1.00 73.75  ? 38  ASP 2H CA    1 
ATOM   51722 C C     . ASP DA 2 38  ? 258.670 239.190 153.649 1.00 77.84  ? 38  ASP 2H C     1 
ATOM   51723 O O     . ASP DA 2 38  ? 258.410 239.958 154.595 1.00 79.98  ? 38  ASP 2H O     1 
ATOM   51724 C CB    . ASP DA 2 38  ? 256.905 238.707 151.911 1.00 73.08  ? 38  ASP 2H CB    1 
ATOM   51725 C CG    . ASP DA 2 38  ? 255.717 238.847 152.849 1.00 80.26  ? 38  ASP 2H CG    1 
ATOM   51726 O OD1   . ASP DA 2 38  ? 255.804 239.637 153.809 1.00 80.73  ? 38  ASP 2H OD1   1 
ATOM   51727 O OD2   . ASP DA 2 38  ? 254.707 238.158 152.611 1.00 81.48  ? 38  ASP 2H OD2   1 
ATOM   51728 N N     . SER DA 2 39  ? 259.415 238.089 153.780 1.00 75.22  ? 39  SER 2H N     1 
ATOM   51729 C CA    . SER DA 2 39  ? 259.866 237.640 155.126 1.00 71.70  ? 39  SER 2H CA    1 
ATOM   51730 C C     . SER DA 2 39  ? 260.703 238.735 155.800 1.00 70.89  ? 39  SER 2H C     1 
ATOM   51731 O O     . SER DA 2 39  ? 261.334 239.522 155.076 1.00 71.99  ? 39  SER 2H O     1 
ATOM   51732 C CB    . SER DA 2 39  ? 260.641 236.356 155.034 1.00 76.93  ? 39  SER 2H CB    1 
ATOM   51733 O OG    . SER DA 2 39  ? 261.792 236.522 154.221 1.00 78.88  ? 39  SER 2H OG    1 
ATOM   51734 N N     . GLU DA 2 40  ? 260.720 238.763 157.137 1.00 70.93  ? 40  GLU 2H N     1 
ATOM   51735 C CA    . GLU DA 2 40  ? 261.527 239.779 157.865 1.00 67.42  ? 40  GLU 2H CA    1 
ATOM   51736 C C     . GLU DA 2 40  ? 262.850 239.168 158.343 1.00 72.93  ? 40  GLU 2H C     1 
ATOM   51737 O O     . GLU DA 2 40  ? 263.850 239.903 158.377 1.00 72.80  ? 40  GLU 2H O     1 
ATOM   51738 C CB    . GLU DA 2 40  ? 260.751 240.322 159.062 1.00 67.29  ? 40  GLU 2H CB    1 
ATOM   51739 C CG    . GLU DA 2 40  ? 259.443 240.990 158.682 1.00 72.80  ? 40  GLU 2H CG    1 
ATOM   51740 C CD    . GLU DA 2 40  ? 258.661 241.541 159.861 1.00 81.77  ? 40  GLU 2H CD    1 
ATOM   51741 O OE1   . GLU DA 2 40  ? 259.145 241.406 161.002 1.00 81.65  ? 40  GLU 2H OE1   1 
ATOM   51742 O OE2   . GLU DA 2 40  ? 257.574 242.107 159.634 1.00 75.91  ? 40  GLU 2H OE2   1 
ATOM   51743 N N     . MET DA 2 41  ? 262.846 237.885 158.712 1.00 69.91  ? 41  MET 2H N     1 
ATOM   51744 C CA    . MET DA 2 41  ? 264.076 237.231 159.238 1.00 62.54  ? 41  MET 2H CA    1 
ATOM   51745 C C     . MET DA 2 41  ? 264.437 235.995 158.405 1.00 65.54  ? 41  MET 2H C     1 
ATOM   51746 O O     . MET DA 2 41  ? 263.510 235.349 157.887 1.00 68.29  ? 41  MET 2H O     1 
ATOM   51747 C CB    . MET DA 2 41  ? 263.873 236.804 160.691 1.00 64.38  ? 41  MET 2H CB    1 
ATOM   51748 C CG    . MET DA 2 41  ? 262.438 236.467 161.027 1.00 75.47  ? 41  MET 2H CG    1 
ATOM   51749 S SD    . MET DA 2 41  ? 262.246 235.987 162.759 1.00 91.18  ? 41  MET 2H SD    1 
ATOM   51750 C CE    . MET DA 2 41  ? 261.936 237.582 163.510 1.00 68.46  ? 41  MET 2H CE    1 
ATOM   51751 N N     . ILE DA 2 42  ? 265.730 235.680 158.296 1.00 53.09  ? 42  ILE 2H N     1 
ATOM   51752 C CA    . ILE DA 2 42  ? 266.189 234.472 157.543 1.00 46.03  ? 42  ILE 2H CA    1 
ATOM   51753 C C     . ILE DA 2 42  ? 267.075 233.615 158.453 1.00 45.78  ? 42  ILE 2H C     1 
ATOM   51754 O O     . ILE DA 2 42  ? 267.965 234.181 159.110 1.00 55.02  ? 42  ILE 2H O     1 
ATOM   51755 C CB    . ILE DA 2 42  ? 266.911 234.877 156.240 1.00 44.66  ? 42  ILE 2H CB    1 
ATOM   51756 C CG1   . ILE DA 2 42  ? 267.278 233.654 155.394 1.00 57.86  ? 42  ILE 2H CG1   1 
ATOM   51757 C CG2   . ILE DA 2 42  ? 268.125 235.747 156.527 1.00 35.45  ? 42  ILE 2H CG2   1 
ATOM   51758 C CD1   . ILE DA 2 42  ? 267.967 233.996 154.097 1.00 47.01  ? 42  ILE 2H CD1   1 
ATOM   51759 N N     . ARG DA 2 43  ? 266.853 232.301 158.488 1.00 52.83  ? 43  ARG 2H N     1 
ATOM   51760 C CA    . ARG DA 2 43  ? 267.623 231.427 159.412 1.00 60.31  ? 43  ARG 2H CA    1 
ATOM   51761 C C     . ARG DA 2 43  ? 269.002 231.125 158.818 1.00 61.42  ? 43  ARG 2H C     1 
ATOM   51762 O O     . ARG DA 2 43  ? 269.076 230.858 157.609 1.00 67.45  ? 43  ARG 2H O     1 
ATOM   51763 C CB    . ARG DA 2 43  ? 266.868 230.129 159.695 1.00 59.09  ? 43  ARG 2H CB    1 
ATOM   51764 C CG    . ARG DA 2 43  ? 265.502 230.324 160.332 1.00 60.87  ? 43  ARG 2H CG    1 
ATOM   51765 C CD    . ARG DA 2 43  ? 264.891 228.977 160.664 1.00 60.69  ? 43  ARG 2H CD    1 
ATOM   51766 N NE    . ARG DA 2 43  ? 265.733 228.268 161.618 1.00 64.32  ? 43  ARG 2H NE    1 
ATOM   51767 C CZ    . ARG DA 2 43  ? 266.305 227.091 161.392 1.00 63.76  ? 43  ARG 2H CZ    1 
ATOM   51768 N NH1   . ARG DA 2 43  ? 266.150 226.495 160.225 1.00 60.71  ? 43  ARG 2H NH1   1 
ATOM   51769 N NH2   . ARG DA 2 43  ? 267.039 226.522 162.332 1.00 62.79  ? 43  ARG 2H NH2   1 
ATOM   51770 N N     . TYR DA 2 44  ? 270.055 231.184 159.635 1.00 44.42  ? 44  TYR 2H N     1 
ATOM   51771 C CA    . TYR DA 2 44  ? 271.423 230.939 159.114 1.00 38.15  ? 44  TYR 2H CA    1 
ATOM   51772 C C     . TYR DA 2 44  ? 271.432 229.637 158.307 1.00 50.59  ? 44  TYR 2H C     1 
ATOM   51773 O O     . TYR DA 2 44  ? 272.134 229.582 157.286 1.00 60.25  ? 44  TYR 2H O     1 
ATOM   51774 C CB    . TYR DA 2 44  ? 272.460 230.902 160.234 1.00 46.88  ? 44  TYR 2H CB    1 
ATOM   51775 C CG    . TYR DA 2 44  ? 272.736 232.211 160.929 1.00 49.43  ? 44  TYR 2H CG    1 
ATOM   51776 C CD1   . TYR DA 2 44  ? 273.211 233.303 160.225 1.00 47.54  ? 44  TYR 2H CD1   1 
ATOM   51777 C CD2   . TYR DA 2 44  ? 272.561 232.350 162.294 1.00 52.37  ? 44  TYR 2H CD2   1 
ATOM   51778 C CE1   . TYR DA 2 44  ? 273.485 234.506 160.852 1.00 49.44  ? 44  TYR 2H CE1   1 
ATOM   51779 C CE2   . TYR DA 2 44  ? 272.830 233.546 162.941 1.00 46.91  ? 44  TYR 2H CE2   1 
ATOM   51780 C CZ    . TYR DA 2 44  ? 273.292 234.629 162.217 1.00 48.33  ? 44  TYR 2H CZ    1 
ATOM   51781 O OH    . TYR DA 2 44  ? 273.560 235.816 162.851 1.00 59.57  ? 44  TYR 2H OH    1 
ATOM   51782 N N     . ASP DA 2 45  ? 270.680 228.626 158.749 1.00 67.04  ? 45  ASP 2H N     1 
ATOM   51783 C CA    . ASP DA 2 45  ? 270.716 227.316 158.047 1.00 65.30  ? 45  ASP 2H CA    1 
ATOM   51784 C C     . ASP DA 2 45  ? 270.298 227.521 156.587 1.00 67.84  ? 45  ASP 2H C     1 
ATOM   51785 O O     . ASP DA 2 45  ? 270.935 226.921 155.706 1.00 62.94  ? 45  ASP 2H O     1 
ATOM   51786 C CB    . ASP DA 2 45  ? 269.786 226.303 158.716 1.00 69.66  ? 45  ASP 2H CB    1 
ATOM   51787 C CG    . ASP DA 2 45  ? 270.055 226.119 160.197 1.00 78.63  ? 45  ASP 2H CG    1 
ATOM   51788 O OD1   . ASP DA 2 45  ? 270.977 226.781 160.717 1.00 77.55  ? 45  ASP 2H OD1   1 
ATOM   51789 O OD2   . ASP DA 2 45  ? 269.337 225.318 160.826 1.00 81.06  ? 45  ASP 2H OD2   1 
ATOM   51790 N N     . ALA DA 2 46  ? 269.279 228.344 156.345 1.00 60.40  ? 46  ALA 2H N     1 
ATOM   51791 C CA    . ALA DA 2 46  ? 268.780 228.558 154.968 1.00 57.70  ? 46  ALA 2H CA    1 
ATOM   51792 C C     . ALA DA 2 46  ? 269.877 229.197 154.113 1.00 55.20  ? 46  ALA 2H C     1 
ATOM   51793 O O     . ALA DA 2 46  ? 270.015 228.802 152.947 1.00 56.54  ? 46  ALA 2H O     1 
ATOM   51794 C CB    . ALA DA 2 46  ? 267.550 229.420 154.999 1.00 51.96  ? 46  ALA 2H CB    1 
ATOM   51795 N N     . ILE DA 2 47  ? 270.629 230.145 154.674 1.00 43.20  ? 47  ILE 2H N     1 
ATOM   51796 C CA    . ILE DA 2 47  ? 271.663 230.861 153.876 1.00 32.68  ? 47  ILE 2H CA    1 
ATOM   51797 C C     . ILE DA 2 47  ? 272.704 229.843 153.405 1.00 40.27  ? 47  ILE 2H C     1 
ATOM   51798 O O     . ILE DA 2 47  ? 273.130 229.952 152.246 1.00 54.21  ? 47  ILE 2H O     1 
ATOM   51799 C CB    . ILE DA 2 47  ? 272.302 232.007 154.684 1.00 31.78  ? 47  ILE 2H CB    1 
ATOM   51800 C CG1   . ILE DA 2 47  ? 271.242 232.924 155.297 1.00 41.46  ? 47  ILE 2H CG1   1 
ATOM   51801 C CG2   . ILE DA 2 47  ? 273.290 232.784 153.832 1.00 35.38  ? 47  ILE 2H CG2   1 
ATOM   51802 C CD1   . ILE DA 2 47  ? 271.812 234.067 156.099 1.00 38.88  ? 47  ILE 2H CD1   1 
ATOM   51803 N N     . ASP DA 2 48  ? 273.082 228.879 154.250 1.00 50.05  ? 48  ASP 2H N     1 
ATOM   51804 C CA    . ASP DA 2 48  ? 274.173 227.943 153.859 1.00 55.11  ? 48  ASP 2H CA    1 
ATOM   51805 C C     . ASP DA 2 48  ? 273.643 226.858 152.915 1.00 64.12  ? 48  ASP 2H C     1 
ATOM   51806 O O     . ASP DA 2 48  ? 274.314 226.591 151.907 1.00 68.87  ? 48  ASP 2H O     1 
ATOM   51807 C CB    . ASP DA 2 48  ? 274.884 227.360 155.084 1.00 54.45  ? 48  ASP 2H CB    1 
ATOM   51808 C CG    . ASP DA 2 48  ? 273.997 226.580 156.037 1.00 64.57  ? 48  ASP 2H CG    1 
ATOM   51809 O OD1   . ASP DA 2 48  ? 273.443 225.550 155.616 1.00 69.15  ? 48  ASP 2H OD1   1 
ATOM   51810 O OD2   . ASP DA 2 48  ? 273.867 227.013 157.198 1.00 70.32  ? 48  ASP 2H OD2   1 
ATOM   51811 N N     . LYS DA 2 49  ? 272.498 226.253 153.233 1.00 59.23  ? 49  LYS 2H N     1 
ATOM   51812 C CA    . LYS DA 2 49  ? 271.983 225.151 152.382 1.00 52.59  ? 49  LYS 2H CA    1 
ATOM   51813 C C     . LYS DA 2 49  ? 271.877 225.667 150.945 1.00 57.19  ? 49  LYS 2H C     1 
ATOM   51814 O O     . LYS DA 2 49  ? 272.424 225.010 150.043 1.00 48.40  ? 49  LYS 2H O     1 
ATOM   51815 C CB    . LYS DA 2 49  ? 270.624 224.661 152.881 1.00 54.01  ? 49  LYS 2H CB    1 
ATOM   51816 C CG    . LYS DA 2 49  ? 270.605 224.094 154.293 1.00 49.33  ? 49  LYS 2H CG    1 
ATOM   51817 C CD    . LYS DA 2 49  ? 269.229 223.641 154.721 1.00 59.08  ? 49  LYS 2H CD    1 
ATOM   51818 C CE    . LYS DA 2 49  ? 269.196 223.079 156.126 1.00 59.93  ? 49  LYS 2H CE    1 
ATOM   51819 N NZ    . LYS DA 2 49  ? 267.831 222.646 156.505 1.00 63.98  ? 49  LYS 2H NZ    1 
ATOM   51820 N N     . LEU DA 2 50  ? 271.213 226.808 150.751 1.00 61.45  ? 50  LEU 2H N     1 
ATOM   51821 C CA    . LEU DA 2 50  ? 271.006 227.352 149.383 1.00 57.45  ? 50  LEU 2H CA    1 
ATOM   51822 C C     . LEU DA 2 50  ? 272.359 227.706 148.760 1.00 62.64  ? 50  LEU 2H C     1 
ATOM   51823 O O     . LEU DA 2 50  ? 272.556 227.385 147.575 1.00 73.44  ? 50  LEU 2H O     1 
ATOM   51824 C CB    . LEU DA 2 50  ? 270.101 228.584 149.467 1.00 41.42  ? 50  LEU 2H CB    1 
ATOM   51825 C CG    . LEU DA 2 50  ? 268.700 228.337 150.022 1.00 51.37  ? 50  LEU 2H CG    1 
ATOM   51826 C CD1   . LEU DA 2 50  ? 267.800 229.533 149.761 1.00 60.61  ? 50  LEU 2H CD1   1 
ATOM   51827 C CD2   . LEU DA 2 50  ? 268.096 227.081 149.418 1.00 53.21  ? 50  LEU 2H CD2   1 
ATOM   51828 N N     . CYS DA 2 51  ? 273.258 228.329 149.524 1.00 55.52  ? 51  CYS 2H N     1 
ATOM   51829 C CA    . CYS DA 2 51  ? 274.559 228.783 148.962 1.00 49.93  ? 51  CYS 2H CA    1 
ATOM   51830 C C     . CYS DA 2 51  ? 275.387 227.571 148.516 1.00 56.29  ? 51  CYS 2H C     1 
ATOM   51831 O O     . CYS DA 2 51  ? 276.054 227.678 147.475 1.00 63.41  ? 51  CYS 2H O     1 
ATOM   51832 C CB    . CYS DA 2 51  ? 275.336 229.627 149.962 1.00 58.30  ? 51  CYS 2H CB    1 
ATOM   51833 S SG    . CYS DA 2 51  ? 274.688 231.312 150.120 1.00 77.77  ? 51  CYS 2H SG    1 
ATOM   51834 N N     . SER DA 2 52  ? 275.355 226.473 149.272 1.00 66.00  ? 52  SER 2H N     1 
ATOM   51835 C CA    . SER DA 2 52  ? 276.050 225.259 148.851 1.00 67.87  ? 52  SER 2H CA    1 
ATOM   51836 C C     . SER DA 2 52  ? 275.363 224.620 147.652 1.00 65.07  ? 52  SER 2H C     1 
ATOM   51837 O O     . SER DA 2 52  ? 276.026 224.030 146.790 1.00 63.67  ? 52  SER 2H O     1 
ATOM   51838 C CB    . SER DA 2 52  ? 276.124 224.268 150.014 1.00 68.09  ? 52  SER 2H CB    1 
ATOM   51839 O OG    . SER DA 2 52  ? 276.952 224.759 151.052 1.00 67.97  ? 52  SER 2H OG    1 
ATOM   51840 N N     . TYR DA 2 53  ? 274.034 224.745 147.584 1.00 63.80  ? 53  TYR 2H N     1 
ATOM   51841 C CA    . TYR DA 2 53  ? 273.265 224.068 146.504 1.00 67.15  ? 53  TYR 2H CA    1 
ATOM   51842 C C     . TYR DA 2 53  ? 273.467 224.774 145.159 1.00 70.79  ? 53  TYR 2H C     1 
ATOM   51843 O O     . TYR DA 2 53  ? 273.516 224.079 144.132 1.00 76.36  ? 53  TYR 2H O     1 
ATOM   51844 C CB    . TYR DA 2 53  ? 271.785 223.996 146.883 1.00 62.33  ? 53  TYR 2H CB    1 
ATOM   51845 C CG    . TYR DA 2 53  ? 270.897 223.307 145.880 1.00 65.34  ? 53  TYR 2H CG    1 
ATOM   51846 C CD1   . TYR DA 2 53  ? 271.113 221.987 145.524 1.00 71.34  ? 53  TYR 2H CD1   1 
ATOM   51847 C CD2   . TYR DA 2 53  ? 269.824 223.966 145.302 1.00 67.09  ? 53  TYR 2H CD2   1 
ATOM   51848 C CE1   . TYR DA 2 53  ? 270.300 221.344 144.607 1.00 71.75  ? 53  TYR 2H CE1   1 
ATOM   51849 C CE2   . TYR DA 2 53  ? 269.001 223.336 144.385 1.00 72.31  ? 53  TYR 2H CE2   1 
ATOM   51850 C CZ    . TYR DA 2 53  ? 269.238 222.021 144.034 1.00 72.00  ? 53  TYR 2H CZ    1 
ATOM   51851 O OH    . TYR DA 2 53  ? 268.427 221.387 143.126 1.00 69.09  ? 53  TYR 2H OH    1 
ATOM   51852 N N     . LEU DA 2 54  ? 273.570 226.103 145.161 1.00 62.85  ? 54  LEU 2H N     1 
ATOM   51853 C CA    . LEU DA 2 54  ? 273.685 226.852 143.880 1.00 60.16  ? 54  LEU 2H CA    1 
ATOM   51854 C C     . LEU DA 2 54  ? 275.126 227.322 143.669 1.00 63.63  ? 54  LEU 2H C     1 
ATOM   51855 O O     . LEU DA 2 54  ? 275.352 228.095 142.723 1.00 65.81  ? 54  LEU 2H O     1 
ATOM   51856 C CB    . LEU DA 2 54  ? 272.737 228.050 143.953 1.00 57.46  ? 54  LEU 2H CB    1 
ATOM   51857 C CG    . LEU DA 2 54  ? 271.273 227.719 144.225 1.00 56.74  ? 54  LEU 2H CG    1 
ATOM   51858 C CD1   . LEU DA 2 54  ? 270.408 228.964 144.090 1.00 53.39  ? 54  LEU 2H CD1   1 
ATOM   51859 C CD2   . LEU DA 2 54  ? 270.781 226.633 143.284 1.00 57.11  ? 54  LEU 2H CD2   1 
ATOM   51860 N N     . HIS DA 2 55  ? 276.058 226.819 144.476 1.00 68.62  ? 55  HIS 2H N     1 
ATOM   51861 C CA    . HIS DA 2 55  ? 277.491 227.177 144.302 1.00 65.96  ? 55  HIS 2H CA    1 
ATOM   51862 C C     . HIS DA 2 55  ? 277.589 228.702 144.232 1.00 68.81  ? 55  HIS 2H C     1 
ATOM   51863 O O     . HIS DA 2 55  ? 278.307 229.229 143.360 1.00 70.38  ? 55  HIS 2H O     1 
ATOM   51864 C CB    . HIS DA 2 55  ? 278.075 226.454 143.084 1.00 62.58  ? 55  HIS 2H CB    1 
ATOM   51865 C CG    . HIS DA 2 55  ? 277.967 224.966 143.164 1.00 69.04  ? 55  HIS 2H CG    1 
ATOM   51866 N ND1   . HIS DA 2 55  ? 276.762 224.302 143.236 1.00 69.63  ? 55  HIS 2H ND1   1 
ATOM   51867 C CD2   . HIS DA 2 55  ? 278.911 224.021 143.178 1.00 68.40  ? 55  HIS 2H CD2   1 
ATOM   51868 C CE1   . HIS DA 2 55  ? 276.985 222.998 143.296 1.00 70.87  ? 55  HIS 2H CE1   1 
ATOM   51869 N NE2   . HIS DA 2 55  ? 278.285 222.803 143.261 1.00 72.10  ? 55  HIS 2H NE2   1 
ATOM   51870 N N     . ILE DA 2 56  ? 276.880 229.389 145.128 1.00 67.52  ? 56  ILE 2H N     1 
ATOM   51871 C CA    . ILE DA 2 56  ? 276.911 230.878 145.170 1.00 58.73  ? 56  ILE 2H CA    1 
ATOM   51872 C C     . ILE DA 2 56  ? 277.511 231.311 146.512 1.00 63.61  ? 56  ILE 2H C     1 
ATOM   51873 O O     . ILE DA 2 56  ? 277.156 230.705 147.536 1.00 73.28  ? 56  ILE 2H O     1 
ATOM   51874 C CB    . ILE DA 2 56  ? 275.499 231.460 144.980 1.00 56.33  ? 56  ILE 2H CB    1 
ATOM   51875 C CG1   . ILE DA 2 56  ? 274.518 230.895 146.011 1.00 62.65  ? 56  ILE 2H CG1   1 
ATOM   51876 C CG2   . ILE DA 2 56  ? 275.009 231.230 143.560 1.00 60.35  ? 56  ILE 2H CG2   1 
ATOM   51877 C CD1   . ILE DA 2 56  ? 273.119 231.445 145.898 1.00 64.04  ? 56  ILE 2H CD1   1 
ATOM   51878 N N     . SER DA 2 57  ? 278.405 232.300 146.499 1.00 60.84  ? 57  SER 2H N     1 
ATOM   51879 C CA    . SER DA 2 57  ? 278.965 232.838 147.764 1.00 64.03  ? 57  SER 2H CA    1 
ATOM   51880 C C     . SER DA 2 57  ? 277.885 233.652 148.481 1.00 69.03  ? 57  SER 2H C     1 
ATOM   51881 O O     . SER DA 2 57  ? 276.933 234.082 147.809 1.00 68.01  ? 57  SER 2H O     1 
ATOM   51882 C CB    . SER DA 2 57  ? 280.177 233.679 147.491 1.00 61.81  ? 57  SER 2H CB    1 
ATOM   51883 O OG    . SER DA 2 57  ? 279.832 234.808 146.702 1.00 68.04  ? 57  SER 2H OG    1 
ATOM   51884 N N     . PRO DA 2 58  ? 277.988 233.903 149.804 1.00 66.80  ? 58  PRO 2H N     1 
ATOM   51885 C CA    . PRO DA 2 58  ? 276.959 234.633 150.528 1.00 60.74  ? 58  PRO 2H CA    1 
ATOM   51886 C C     . PRO DA 2 58  ? 276.809 236.030 149.909 1.00 64.68  ? 58  PRO 2H C     1 
ATOM   51887 O O     . PRO DA 2 58  ? 275.724 236.563 149.952 1.00 64.49  ? 58  PRO 2H O     1 
ATOM   51888 C CB    . PRO DA 2 58  ? 277.511 234.759 151.951 1.00 60.01  ? 58  PRO 2H CB    1 
ATOM   51889 C CG    . PRO DA 2 58  ? 278.485 233.614 152.064 1.00 62.50  ? 58  PRO 2H CG    1 
ATOM   51890 C CD    . PRO DA 2 58  ? 279.081 233.470 150.679 1.00 61.61  ? 58  PRO 2H CD    1 
ATOM   51891 N N     . SER DA 2 59  ? 277.905 236.573 149.382 1.00 66.87  ? 59  SER 2H N     1 
ATOM   51892 C CA    . SER DA 2 59  ? 277.899 237.923 148.765 1.00 63.94  ? 59  SER 2H CA    1 
ATOM   51893 C C     . SER DA 2 59  ? 276.787 237.993 147.732 1.00 63.64  ? 59  SER 2H C     1 
ATOM   51894 O O     . SER DA 2 59  ? 275.991 238.945 147.778 1.00 67.34  ? 59  SER 2H O     1 
ATOM   51895 C CB    . SER DA 2 59  ? 279.185 238.123 148.041 1.00 67.76  ? 59  SER 2H CB    1 
ATOM   51896 O OG    . SER DA 2 59  ? 280.290 237.784 148.859 1.00 69.94  ? 59  SER 2H OG    1 
ATOM   51897 N N     . GLU DA 2 60  ? 276.754 237.018 146.831 1.00 57.22  ? 60  GLU 2H N     1 
ATOM   51898 C CA    . GLU DA 2 60  ? 275.797 237.014 145.694 1.00 55.38  ? 60  GLU 2H CA    1 
ATOM   51899 C C     . GLU DA 2 60  ? 274.359 236.994 146.217 1.00 62.17  ? 60  GLU 2H C     1 
ATOM   51900 O O     . GLU DA 2 60  ? 273.513 237.687 145.628 1.00 72.73  ? 60  GLU 2H O     1 
ATOM   51901 C CB    . GLU DA 2 60  ? 276.054 235.792 144.815 1.00 55.74  ? 60  GLU 2H CB    1 
ATOM   51902 C CG    . GLU DA 2 60  ? 277.488 235.701 144.329 1.00 71.54  ? 60  GLU 2H CG    1 
ATOM   51903 C CD    . GLU DA 2 60  ? 277.813 234.436 143.553 1.00 74.29  ? 60  GLU 2H CD    1 
ATOM   51904 O OE1   . GLU DA 2 60  ? 277.172 234.203 142.512 1.00 70.90  ? 60  GLU 2H OE1   1 
ATOM   51905 O OE2   . GLU DA 2 60  ? 278.708 233.688 143.996 1.00 69.55  ? 60  GLU 2H OE2   1 
ATOM   51906 N N     . PHE DA 2 61  ? 274.091 236.231 147.278 1.00 50.01  ? 61  PHE 2H N     1 
ATOM   51907 C CA    . PHE DA 2 61  ? 272.691 236.075 147.754 1.00 47.97  ? 61  PHE 2H CA    1 
ATOM   51908 C C     . PHE DA 2 61  ? 272.103 237.424 148.171 1.00 47.95  ? 61  PHE 2H C     1 
ATOM   51909 O O     . PHE DA 2 61  ? 270.896 237.611 147.958 1.00 44.53  ? 61  PHE 2H O     1 
ATOM   51910 C CB    . PHE DA 2 61  ? 272.625 235.073 148.907 1.00 42.16  ? 61  PHE 2H CB    1 
ATOM   51911 C CG    . PHE DA 2 61  ? 271.248 234.540 149.213 1.00 27.53  ? 61  PHE 2H CG    1 
ATOM   51912 C CD1   . PHE DA 2 61  ? 270.543 233.820 148.264 1.00 33.11  ? 61  PHE 2H CD1   1 
ATOM   51913 C CD2   . PHE DA 2 61  ? 270.659 234.755 150.445 1.00 40.65  ? 61  PHE 2H CD2   1 
ATOM   51914 C CE1   . PHE DA 2 61  ? 269.278 233.327 148.545 1.00 49.26  ? 61  PHE 2H CE1   1 
ATOM   51915 C CE2   . PHE DA 2 61  ? 269.395 234.262 150.727 1.00 42.09  ? 61  PHE 2H CE2   1 
ATOM   51916 C CZ    . PHE DA 2 61  ? 268.706 233.548 149.775 1.00 40.71  ? 61  PHE 2H CZ    1 
ATOM   51917 N N     . PHE DA 2 62  ? 272.903 238.337 148.735 1.00 42.46  ? 62  PHE 2H N     1 
ATOM   51918 C CA    . PHE DA 2 62  ? 272.267 239.585 149.235 1.00 35.99  ? 62  PHE 2H CA    1 
ATOM   51919 C C     . PHE DA 2 62  ? 272.738 240.794 148.431 1.00 35.90  ? 62  PHE 2H C     1 
ATOM   51920 O O     . PHE DA 2 62  ? 273.936 240.870 148.119 1.00 48.43  ? 62  PHE 2H O     1 
ATOM   51921 C CB    . PHE DA 2 62  ? 272.598 239.841 150.710 1.00 40.14  ? 62  PHE 2H CB    1 
ATOM   51922 C CG    . PHE DA 2 62  ? 272.199 238.773 151.695 1.00 41.17  ? 62  PHE 2H CG    1 
ATOM   51923 C CD1   . PHE DA 2 62  ? 272.773 237.512 151.657 1.00 37.97  ? 62  PHE 2H CD1   1 
ATOM   51924 C CD2   . PHE DA 2 62  ? 271.236 239.028 152.657 1.00 37.34  ? 62  PHE 2H CD2   1 
ATOM   51925 C CE1   . PHE DA 2 62  ? 272.404 236.539 152.572 1.00 32.28  ? 62  PHE 2H CE1   1 
ATOM   51926 C CE2   . PHE DA 2 62  ? 270.863 238.054 153.563 1.00 34.05  ? 62  PHE 2H CE2   1 
ATOM   51927 C CZ    . PHE DA 2 62  ? 271.447 236.808 153.520 1.00 34.46  ? 62  PHE 2H CZ    1 
ATOM   51928 N N     . GLU DA 2 63  ? 271.819 241.704 148.094 1.00 42.13  ? 63  GLU 2H N     1 
ATOM   51929 C CA    . GLU DA 2 63  ? 272.209 242.959 147.397 1.00 43.10  ? 63  GLU 2H CA    1 
ATOM   51930 C C     . GLU DA 2 63  ? 272.109 244.105 148.404 1.00 46.83  ? 63  GLU 2H C     1 
ATOM   51931 O O     . GLU DA 2 63  ? 271.059 244.204 149.058 1.00 62.42  ? 63  GLU 2H O     1 
ATOM   51932 C CB    . GLU DA 2 63  ? 271.288 243.205 146.205 1.00 58.96  ? 63  GLU 2H CB    1 
ATOM   51933 C CG    . GLU DA 2 63  ? 271.663 244.442 145.409 1.00 57.98  ? 63  GLU 2H CG    1 
ATOM   51934 C CD    . GLU DA 2 63  ? 270.764 244.714 144.214 1.00 64.88  ? 63  GLU 2H CD    1 
ATOM   51935 O OE1   . GLU DA 2 63  ? 269.813 243.939 144.002 1.00 62.43  ? 63  GLU 2H OE1   1 
ATOM   51936 O OE2   . GLU DA 2 63  ? 271.027 245.693 143.493 1.00 64.78  ? 63  GLU 2H OE2   1 
ATOM   51937 N N     . HIS DA 2 64  ? 273.144 244.942 148.516 1.00 39.04  ? 64  HIS 2H N     1 
ATOM   51938 C CA    . HIS DA 2 64  ? 273.141 245.981 149.533 1.00 40.60  ? 64  HIS 2H CA    1 
ATOM   51939 C C     . HIS DA 2 64  ? 273.396 247.339 148.901 1.00 46.86  ? 64  HIS 2H C     1 
ATOM   51940 O O     . HIS DA 2 64  ? 274.045 247.448 147.857 1.00 48.73  ? 64  HIS 2H O     1 
ATOM   51941 C CB    . HIS DA 2 64  ? 274.198 245.699 150.610 1.00 41.17  ? 64  HIS 2H CB    1 
ATOM   51942 C CG    . HIS DA 2 64  ? 274.143 246.638 151.773 1.00 49.92  ? 64  HIS 2H CG    1 
ATOM   51943 N ND1   . HIS DA 2 64  ? 274.795 247.850 151.781 1.00 56.08  ? 64  HIS 2H ND1   1 
ATOM   51944 C CD2   . HIS DA 2 64  ? 273.513 246.540 152.968 1.00 59.22  ? 64  HIS 2H CD2   1 
ATOM   51945 C CE1   . HIS DA 2 64  ? 274.569 248.463 152.931 1.00 55.50  ? 64  HIS 2H CE1   1 
ATOM   51946 N NE2   . HIS DA 2 64  ? 273.795 247.689 153.667 1.00 59.42  ? 64  HIS 2H NE2   1 
ATOM   51947 N N     . ASN DA 2 65  ? 272.875 248.378 149.553 1.00 53.68  ? 65  ASN 2H N     1 
ATOM   51948 C CA    . ASN DA 2 65  ? 273.065 249.758 149.155 1.00 54.89  ? 65  ASN 2H CA    1 
ATOM   51949 C C     . ASN DA 2 65  ? 273.020 250.584 150.430 1.00 54.61  ? 65  ASN 2H C     1 
ATOM   51950 O O     . ASN DA 2 65  ? 272.092 250.412 151.235 1.00 55.86  ? 65  ASN 2H O     1 
ATOM   51951 C CB    . ASN DA 2 65  ? 271.999 250.237 148.172 1.00 57.29  ? 65  ASN 2H CB    1 
ATOM   51952 C CG    . ASN DA 2 65  ? 272.395 251.506 147.450 1.00 57.70  ? 65  ASN 2H CG    1 
ATOM   51953 O OD1   . ASN DA 2 65  ? 272.602 252.548 148.069 1.00 52.50  ? 65  ASN 2H OD1   1 
ATOM   51954 N ND2   . ASN DA 2 65  ? 272.504 251.424 146.128 1.00 58.00  ? 65  ASN 2H ND2   1 
ATOM   51955 N N     . PRO DA 2 66  ? 273.992 251.476 150.650 1.00 50.04  ? 66  PRO 2H N     1 
ATOM   51956 C CA    . PRO DA 2 66  ? 274.039 252.213 151.924 1.00 49.31  ? 66  PRO 2H CA    1 
ATOM   51957 C C     . PRO DA 2 66  ? 272.880 253.170 152.135 1.00 55.73  ? 66  PRO 2H C     1 
ATOM   51958 O O     . PRO DA 2 66  ? 272.689 253.629 153.269 1.00 64.25  ? 66  PRO 2H O     1 
ATOM   51959 C CB    . PRO DA 2 66  ? 275.376 252.966 151.846 1.00 54.04  ? 66  PRO 2H CB    1 
ATOM   51960 C CG    . PRO DA 2 66  ? 275.692 253.035 150.391 1.00 61.14  ? 66  PRO 2H CG    1 
ATOM   51961 C CD    . PRO DA 2 66  ? 275.150 251.774 149.793 1.00 57.95  ? 66  PRO 2H CD    1 
ATOM   51962 N N     . ILE DA 2 67  ? 272.108 253.498 151.095 1.00 57.47  ? 67  ILE 2H N     1 
ATOM   51963 C CA    . ILE DA 2 67  ? 270.999 254.427 151.269 1.00 61.28  ? 67  ILE 2H CA    1 
ATOM   51964 C C     . ILE DA 2 67  ? 269.928 253.805 152.162 1.00 58.47  ? 67  ILE 2H C     1 
ATOM   51965 O O     . ILE DA 2 67  ? 269.824 252.582 152.307 1.00 66.40  ? 67  ILE 2H O     1 
ATOM   51966 C CB    . ILE DA 2 67  ? 270.420 254.848 149.909 1.00 64.14  ? 67  ILE 2H CB    1 
ATOM   51967 C CG1   . ILE DA 2 67  ? 269.915 256.289 149.966 1.00 56.93  ? 67  ILE 2H CG1   1 
ATOM   51968 C CG2   . ILE DA 2 67  ? 269.304 253.909 149.479 1.00 64.35  ? 67  ILE 2H CG2   1 
ATOM   51969 C CD1   . ILE DA 2 67  ? 271.006 257.308 150.182 1.00 61.44  ? 67  ILE 2H CD1   1 
ATOM   51970 N N     . ASN DA 2 68  ? 269.122 254.669 152.776 1.00 53.61  ? 68  ASN 2H N     1 
ATOM   51971 C CA    . ASN DA 2 68  ? 268.086 254.214 153.695 1.00 66.19  ? 68  ASN 2H CA    1 
ATOM   51972 C C     . ASN DA 2 68  ? 266.968 255.246 153.743 1.00 73.23  ? 68  ASN 2H C     1 
ATOM   51973 O O     . ASN DA 2 68  ? 267.228 256.433 153.972 1.00 74.96  ? 68  ASN 2H O     1 
ATOM   51974 C CB    . ASN DA 2 68  ? 268.658 253.988 155.100 1.00 66.06  ? 68  ASN 2H CB    1 
ATOM   51975 C CG    . ASN DA 2 68  ? 267.698 253.244 156.005 1.00 76.24  ? 68  ASN 2H CG    1 
ATOM   51976 O OD1   . ASN DA 2 68  ? 266.643 252.787 155.568 1.00 77.96  ? 68  ASN 2H OD1   1 
ATOM   51977 N ND2   . ASN DA 2 68  ? 268.063 253.117 157.276 1.00 72.74  ? 68  ASN 2H ND2   1 
ATOM   51978 N N     . PHE DA 2 69  ? 265.723 254.817 153.512 1.00 59.01  ? 69  PHE 2H N     1 
ATOM   51979 C CA    . PHE DA 2 69  ? 264.590 255.781 153.473 1.00 52.51  ? 69  PHE 2H CA    1 
ATOM   51980 C C     . PHE DA 2 69  ? 263.637 255.529 154.642 1.00 58.86  ? 69  PHE 2H C     1 
ATOM   51981 O O     . PHE DA 2 69  ? 263.510 254.366 155.062 1.00 67.34  ? 69  PHE 2H O     1 
ATOM   51982 C CB    . PHE DA 2 69  ? 263.826 255.704 152.149 1.00 54.77  ? 69  PHE 2H CB    1 
ATOM   51983 C CG    . PHE DA 2 69  ? 264.582 256.115 150.912 1.00 53.52  ? 69  PHE 2H CG    1 
ATOM   51984 C CD1   . PHE DA 2 69  ? 265.734 255.454 150.517 1.00 62.33  ? 69  PHE 2H CD1   1 
ATOM   51985 C CD2   . PHE DA 2 69  ? 264.133 257.172 150.135 1.00 55.54  ? 69  PHE 2H CD2   1 
ATOM   51986 C CE1   . PHE DA 2 69  ? 266.419 255.844 149.376 1.00 64.44  ? 69  PHE 2H CE1   1 
ATOM   51987 C CE2   . PHE DA 2 69  ? 264.819 257.558 148.994 1.00 61.14  ? 69  PHE 2H CE2   1 
ATOM   51988 C CZ    . PHE DA 2 69  ? 265.959 256.894 148.617 1.00 66.72  ? 69  PHE 2H CZ    1 
ATOM   51989 N N     . ASP DA 2 70  ? 262.988 256.585 155.143 1.00 54.89  ? 70  ASP 2H N     1 
ATOM   51990 C CA    . ASP DA 2 70  ? 261.994 256.437 156.241 1.00 60.87  ? 70  ASP 2H CA    1 
ATOM   51991 C C     . ASP DA 2 70  ? 260.720 257.197 155.872 1.00 61.97  ? 70  ASP 2H C     1 
ATOM   51992 O O     . ASP DA 2 70  ? 260.843 258.272 155.264 1.00 72.27  ? 70  ASP 2H O     1 
ATOM   51993 C CB    . ASP DA 2 70  ? 262.554 256.943 157.570 1.00 66.40  ? 70  ASP 2H CB    1 
ATOM   51994 C CG    . ASP DA 2 70  ? 263.808 256.211 158.011 1.00 75.33  ? 70  ASP 2H CG    1 
ATOM   51995 O OD1   . ASP DA 2 70  ? 263.733 254.980 158.196 1.00 76.75  ? 70  ASP 2H OD1   1 
ATOM   51996 O OD2   . ASP DA 2 70  ? 264.852 256.877 158.163 1.00 78.30  ? 70  ASP 2H OD2   1 
ATOM   51997 N N     . PHE DA 2 71  ? 259.552 256.631 156.191 1.00 50.38  ? 71  PHE 2H N     1 
ATOM   51998 C CA    . PHE DA 2 71  ? 258.255 257.264 155.842 1.00 45.47  ? 71  PHE 2H CA    1 
ATOM   51999 C C     . PHE DA 2 71  ? 257.386 257.356 157.097 1.00 47.48  ? 71  PHE 2H C     1 
ATOM   52000 O O     . PHE DA 2 71  ? 257.205 256.328 157.771 1.00 58.65  ? 71  PHE 2H O     1 
ATOM   52001 C CB    . PHE DA 2 71  ? 257.535 256.449 154.768 1.00 41.56  ? 71  PHE 2H CB    1 
ATOM   52002 C CG    . PHE DA 2 71  ? 258.269 256.309 153.460 1.00 46.30  ? 71  PHE 2H CG    1 
ATOM   52003 C CD1   . PHE DA 2 71  ? 258.597 257.424 152.706 1.00 47.54  ? 71  PHE 2H CD1   1 
ATOM   52004 C CD2   . PHE DA 2 71  ? 258.633 255.061 152.982 1.00 49.48  ? 71  PHE 2H CD2   1 
ATOM   52005 C CE1   . PHE DA 2 71  ? 259.268 257.288 151.502 1.00 38.42  ? 71  PHE 2H CE1   1 
ATOM   52006 C CE2   . PHE DA 2 71  ? 259.306 254.929 151.780 1.00 50.24  ? 71  PHE 2H CE2   1 
ATOM   52007 C CZ    . PHE DA 2 71  ? 259.623 256.043 151.040 1.00 45.88  ? 71  PHE 2H CZ    1 
ATOM   52008 N N     . THR DA 2 72  ? 256.845 258.542 157.386 1.00 47.56  ? 72  THR 2H N     1 
ATOM   52009 C CA    . THR DA 2 72  ? 255.931 258.700 158.547 1.00 54.21  ? 72  THR 2H CA    1 
ATOM   52010 C C     . THR DA 2 72  ? 254.607 259.293 158.056 1.00 59.14  ? 72  THR 2H C     1 
ATOM   52011 O O     . THR DA 2 72  ? 254.658 260.241 157.255 1.00 67.06  ? 72  THR 2H O     1 
ATOM   52012 C CB    . THR DA 2 72  ? 256.567 259.573 159.632 1.00 57.33  ? 72  THR 2H CB    1 
ATOM   52013 O OG1   . THR DA 2 72  ? 257.788 258.949 160.032 1.00 67.97  ? 72  THR 2H OG1   1 
ATOM   52014 C CG2   . THR DA 2 72  ? 255.672 259.764 160.836 1.00 52.77  ? 72  THR 2H CG2   1 
ATOM   52015 N N     . PHE DA 2 73  ? 253.475 258.762 158.527 1.00 53.52  ? 73  PHE 2H N     1 
ATOM   52016 C CA    . PHE DA 2 73  ? 252.143 259.234 158.060 1.00 52.96  ? 73  PHE 2H CA    1 
ATOM   52017 C C     . PHE DA 2 73  ? 251.475 260.053 159.167 1.00 55.65  ? 73  PHE 2H C     1 
ATOM   52018 O O     . PHE DA 2 73  ? 251.596 259.668 160.342 1.00 67.54  ? 73  PHE 2H O     1 
ATOM   52019 C CB    . PHE DA 2 73  ? 251.272 258.053 157.615 1.00 58.33  ? 73  PHE 2H CB    1 
ATOM   52020 C CG    . PHE DA 2 73  ? 251.752 257.314 156.392 1.00 55.16  ? 73  PHE 2H CG    1 
ATOM   52021 C CD1   . PHE DA 2 73  ? 252.993 256.700 156.360 1.00 61.21  ? 73  PHE 2H CD1   1 
ATOM   52022 C CD2   . PHE DA 2 73  ? 250.952 257.232 155.264 1.00 57.35  ? 73  PHE 2H CD2   1 
ATOM   52023 C CE1   . PHE DA 2 73  ? 253.422 256.023 155.228 1.00 57.10  ? 73  PHE 2H CE1   1 
ATOM   52024 C CE2   . PHE DA 2 73  ? 251.381 256.554 154.134 1.00 55.10  ? 73  PHE 2H CE2   1 
ATOM   52025 C CZ    . PHE DA 2 73  ? 252.615 255.952 154.118 1.00 51.99  ? 73  PHE 2H CZ    1 
ATOM   52026 N N     . ASP DA 2 74  ? 250.785 261.139 158.804 1.00 62.90  ? 74  ASP 2H N     1 
ATOM   52027 C CA    . ASP DA 2 74  ? 250.191 262.032 159.833 1.00 70.44  ? 74  ASP 2H CA    1 
ATOM   52028 C C     . ASP DA 2 74  ? 249.215 261.253 160.712 1.00 69.93  ? 74  ASP 2H C     1 
ATOM   52029 O O     . ASP DA 2 74  ? 248.410 260.481 160.162 1.00 71.75  ? 74  ASP 2H O     1 
ATOM   52030 C CB    . ASP DA 2 74  ? 249.455 263.217 159.209 1.00 68.99  ? 74  ASP 2H CB    1 
ATOM   52031 C CG    . ASP DA 2 74  ? 250.361 264.180 158.464 1.00 73.92  ? 74  ASP 2H CG    1 
ATOM   52032 O OD1   . ASP DA 2 74  ? 251.581 263.935 158.436 1.00 78.31  ? 74  ASP 2H OD1   1 
ATOM   52033 O OD2   . ASP DA 2 74  ? 249.835 265.171 157.921 1.00 71.72  ? 74  ASP 2H OD2   1 
ATOM   52034 N N     . GLU DA 2 75  ? 249.294 261.456 162.027 1.00 84.48  ? 75  GLU 2H N     1 
ATOM   52035 C CA    . GLU DA 2 75  ? 248.348 260.798 162.965 1.00 88.51  ? 75  GLU 2H CA    1 
ATOM   52036 C C     . GLU DA 2 75  ? 246.938 261.324 162.686 1.00 89.39  ? 75  GLU 2H C     1 
ATOM   52037 O O     . GLU DA 2 75  ? 245.988 260.524 162.747 1.00 88.49  ? 75  GLU 2H O     1 
ATOM   52038 C CB    . GLU DA 2 75  ? 248.762 261.076 164.409 1.00 90.45  ? 75  GLU 2H CB    1 
ATOM   52039 C CG    . GLU DA 2 75  ? 250.154 260.572 164.737 1.00 95.42  ? 75  GLU 2H CG    1 
ATOM   52040 C CD    . GLU DA 2 75  ? 250.600 260.841 166.162 1.00 96.12  ? 75  GLU 2H CD    1 
ATOM   52041 O OE1   . GLU DA 2 75  ? 249.814 261.435 166.924 1.00 93.34  ? 75  GLU 2H OE1   1 
ATOM   52042 O OE2   . GLU DA 2 75  ? 251.734 260.453 166.507 1.00 94.91  ? 75  GLU 2H OE2   1 
ATOM   52043 N N     . GLU DA 2 76  ? 246.821 262.624 162.404 1.00 100.56 ? 76  GLU 2H N     1 
ATOM   52044 C CA    . GLU DA 2 76  ? 245.488 263.237 162.165 1.00 105.04 ? 76  GLU 2H CA    1 
ATOM   52045 C C     . GLU DA 2 76  ? 245.361 263.612 160.687 1.00 105.86 ? 76  GLU 2H C     1 
ATOM   52046 O O     . GLU DA 2 76  ? 245.958 264.629 160.286 1.00 107.41 ? 76  GLU 2H O     1 
ATOM   52047 C CB    . GLU DA 2 76  ? 245.316 264.469 163.052 1.00 104.40 ? 76  GLU 2H CB    1 
ATOM   52048 C CG    . GLU DA 2 76  ? 245.459 264.159 164.528 1.00 103.68 ? 76  GLU 2H CG    1 
ATOM   52049 C CD    . GLU DA 2 76  ? 244.479 263.121 165.044 1.00 107.61 ? 76  GLU 2H CD    1 
ATOM   52050 O OE1   . GLU DA 2 76  ? 243.260 263.362 164.950 1.00 109.03 ? 76  GLU 2H OE1   1 
ATOM   52051 O OE2   . GLU DA 2 76  ? 244.938 262.069 165.532 1.00 107.12 ? 76  GLU 2H OE2   1 
ATOM   52052 N N     . PRO DA 2 77  ? 244.614 262.849 159.858 1.00 83.29  ? 77  PRO 2H N     1 
ATOM   52053 C CA    . PRO DA 2 77  ? 244.401 263.202 158.454 1.00 77.35  ? 77  PRO 2H CA    1 
ATOM   52054 C C     . PRO DA 2 77  ? 243.092 263.986 158.302 1.00 82.45  ? 77  PRO 2H C     1 
ATOM   52055 O O     . PRO DA 2 77  ? 242.314 263.998 159.236 1.00 87.72  ? 77  PRO 2H O     1 
ATOM   52056 C CB    . PRO DA 2 77  ? 244.256 261.823 157.814 1.00 73.28  ? 77  PRO 2H CB    1 
ATOM   52057 C CG    . PRO DA 2 77  ? 243.509 261.014 158.852 1.00 76.34  ? 77  PRO 2H CG    1 
ATOM   52058 C CD    . PRO DA 2 77  ? 243.912 261.599 160.193 1.00 78.90  ? 77  PRO 2H CD    1 
ATOM   52059 N N     . ASN DA 2 78  ? 242.874 264.633 157.152 1.00 79.13  ? 78  ASN 2H N     1 
ATOM   52060 C CA    . ASN DA 2 78  ? 241.573 265.317 156.923 1.00 80.31  ? 78  ASN 2H CA    1 
ATOM   52061 C C     . ASN DA 2 78  ? 240.759 264.458 155.957 1.00 80.10  ? 78  ASN 2H C     1 
ATOM   52062 O O     . ASN DA 2 78  ? 241.182 264.333 154.796 1.00 87.14  ? 78  ASN 2H O     1 
ATOM   52063 C CB    . ASN DA 2 78  ? 241.752 266.726 156.361 1.00 78.27  ? 78  ASN 2H CB    1 
ATOM   52064 C CG    . ASN DA 2 78  ? 242.559 267.630 157.267 1.00 83.86  ? 78  ASN 2H CG    1 
ATOM   52065 O OD1   . ASN DA 2 78  ? 242.996 267.218 158.338 1.00 83.92  ? 78  ASN 2H OD1   1 
ATOM   52066 N ND2   . ASN DA 2 78  ? 242.758 268.870 156.846 1.00 86.90  ? 78  ASN 2H ND2   1 
ATOM   52067 N N     . TYR DA 2 79  ? 239.632 263.904 156.410 1.00 66.30  ? 79  TYR 2H N     1 
ATOM   52068 C CA    . TYR DA 2 79  ? 238.883 262.970 155.529 1.00 68.44  ? 79  TYR 2H CA    1 
ATOM   52069 C C     . TYR DA 2 79  ? 237.386 263.284 155.543 1.00 77.71  ? 79  TYR 2H C     1 
ATOM   52070 O O     . TYR DA 2 79  ? 236.847 263.591 156.620 1.00 81.64  ? 79  TYR 2H O     1 
ATOM   52071 C CB    . TYR DA 2 79  ? 239.208 261.526 155.928 1.00 69.94  ? 79  TYR 2H CB    1 
ATOM   52072 C CG    . TYR DA 2 79  ? 238.871 261.110 157.339 1.00 72.12  ? 79  TYR 2H CG    1 
ATOM   52073 C CD1   . TYR DA 2 79  ? 237.568 261.104 157.805 1.00 72.83  ? 79  TYR 2H CD1   1 
ATOM   52074 C CD2   . TYR DA 2 79  ? 239.871 260.748 158.223 1.00 77.62  ? 79  TYR 2H CD2   1 
ATOM   52075 C CE1   . TYR DA 2 79  ? 237.263 260.727 159.101 1.00 72.64  ? 79  TYR 2H CE1   1 
ATOM   52076 C CE2   . TYR DA 2 79  ? 239.586 260.371 159.526 1.00 77.51  ? 79  TYR 2H CE2   1 
ATOM   52077 C CZ    . TYR DA 2 79  ? 238.276 260.358 159.965 1.00 76.00  ? 79  TYR 2H CZ    1 
ATOM   52078 O OH    . TYR DA 2 79  ? 237.984 259.986 161.255 1.00 76.54  ? 79  TYR 2H OH    1 
ATOM   52079 N N     . LYS DA 2 80  ? 236.746 263.277 154.372 1.00 84.04  ? 80  LYS 2H N     1 
ATOM   52080 C CA    . LYS DA 2 80  ? 235.268 263.433 154.336 1.00 78.80  ? 80  LYS 2H CA    1 
ATOM   52081 C C     . LYS DA 2 80  ? 234.690 262.318 153.457 1.00 81.28  ? 80  LYS 2H C     1 
ATOM   52082 O O     . LYS DA 2 80  ? 235.049 262.264 152.267 1.00 81.07  ? 80  LYS 2H O     1 
ATOM   52083 C CB    . LYS DA 2 80  ? 234.870 264.815 153.822 1.00 76.23  ? 80  LYS 2H CB    1 
ATOM   52084 C CG    . LYS DA 2 80  ? 233.369 265.054 153.760 1.00 76.74  ? 80  LYS 2H CG    1 
ATOM   52085 C CD    . LYS DA 2 80  ? 232.682 264.902 155.098 1.00 77.38  ? 80  LYS 2H CD    1 
ATOM   52086 C CE    . LYS DA 2 80  ? 231.188 265.129 155.022 1.00 82.12  ? 80  LYS 2H CE    1 
ATOM   52087 N NZ    . LYS DA 2 80  ? 230.542 264.969 156.345 1.00 81.65  ? 80  LYS 2H NZ    1 
ATOM   52088 N N     . ILE DA 2 81  ? 233.817 261.480 154.021 1.00 82.99  ? 81  ILE 2H N     1 
ATOM   52089 C CA    . ILE DA 2 81  ? 233.250 260.335 153.249 1.00 79.84  ? 81  ILE 2H CA    1 
ATOM   52090 C C     . ILE DA 2 81  ? 231.722 260.452 153.262 1.00 84.60  ? 81  ILE 2H C     1 
ATOM   52091 O O     . ILE DA 2 81  ? 231.156 260.599 154.361 1.00 82.62  ? 81  ILE 2H O     1 
ATOM   52092 C CB    . ILE DA 2 81  ? 233.734 258.991 153.830 1.00 73.90  ? 81  ILE 2H CB    1 
ATOM   52093 C CG1   . ILE DA 2 81  ? 235.258 258.938 153.946 1.00 76.76  ? 81  ILE 2H CG1   1 
ATOM   52094 C CG2   . ILE DA 2 81  ? 233.190 257.830 153.013 1.00 76.06  ? 81  ILE 2H CG2   1 
ATOM   52095 C CD1   . ILE DA 2 81  ? 235.780 257.641 154.518 1.00 82.43  ? 81  ILE 2H CD1   1 
ATOM   52096 N N     . ASN DA 2 82  ? 231.083 260.379 152.092 1.00 89.83  ? 82  ASN 2H N     1 
ATOM   52097 C CA    . ASN DA 2 82  ? 229.607 260.538 152.004 1.00 84.34  ? 82  ASN 2H CA    1 
ATOM   52098 C C     . ASN DA 2 82  ? 228.982 259.220 151.539 1.00 89.28  ? 82  ASN 2H C     1 
ATOM   52099 O O     . ASN DA 2 82  ? 229.371 258.741 150.459 1.00 91.37  ? 82  ASN 2H O     1 
ATOM   52100 C CB    . ASN DA 2 82  ? 229.226 261.679 151.061 1.00 84.46  ? 82  ASN 2H CB    1 
ATOM   52101 C CG    . ASN DA 2 82  ? 229.818 263.010 151.474 1.00 90.92  ? 82  ASN 2H CG    1 
ATOM   52102 O OD1   . ASN DA 2 82  ? 231.033 263.161 151.542 1.00 91.97  ? 82  ASN 2H OD1   1 
ATOM   52103 N ND2   . ASN DA 2 82  ? 228.963 263.985 151.742 1.00 90.08  ? 82  ASN 2H ND2   1 
ATOM   52104 N N     . ASP DA 2 83  ? 228.053 258.663 152.318 1.00 89.37  ? 83  ASP 2H N     1 
ATOM   52105 C CA    . ASP DA 2 83  ? 227.383 257.386 151.946 1.00 87.69  ? 83  ASP 2H CA    1 
ATOM   52106 C C     . ASP DA 2 83  ? 226.571 257.620 150.665 1.00 86.50  ? 83  ASP 2H C     1 
ATOM   52107 O O     . ASP DA 2 83  ? 225.912 258.672 150.581 1.00 92.29  ? 83  ASP 2H O     1 
ATOM   52108 C CB    . ASP DA 2 83  ? 226.559 256.856 153.124 1.00 84.54  ? 83  ASP 2H CB    1 
ATOM   52109 C CG    . ASP DA 2 83  ? 225.872 255.523 152.881 1.00 90.92  ? 83  ASP 2H CG    1 
ATOM   52110 O OD1   . ASP DA 2 83  ? 226.017 254.972 151.776 1.00 94.16  ? 83  ASP 2H OD1   1 
ATOM   52111 O OD2   . ASP DA 2 83  ? 225.214 255.033 153.819 1.00 93.90  ? 83  ASP 2H OD2   1 
ATOM   52112 N N     . VAL DA 2 84  ? 226.624 256.687 149.708 1.00 81.39  ? 84  VAL 2H N     1 
ATOM   52113 C CA    . VAL DA 2 84  ? 225.931 256.887 148.399 1.00 88.34  ? 84  VAL 2H CA    1 
ATOM   52114 C C     . VAL DA 2 84  ? 224.630 256.073 148.356 1.00 91.82  ? 84  VAL 2H C     1 
ATOM   52115 O O     . VAL DA 2 84  ? 223.775 256.384 147.500 1.00 92.37  ? 84  VAL 2H O     1 
ATOM   52116 C CB    . VAL DA 2 84  ? 226.867 256.529 147.229 1.00 85.03  ? 84  VAL 2H CB    1 
ATOM   52117 C CG1   . VAL DA 2 84  ? 226.190 256.663 145.873 1.00 88.63  ? 84  VAL 2H CG1   1 
ATOM   52118 C CG2   . VAL DA 2 84  ? 228.136 257.359 147.264 1.00 82.54  ? 84  VAL 2H CG2   1 
ATOM   52119 N N     . PHE DA 2 85  ? 224.468 255.088 149.248 1.00 85.90  ? 85  PHE 2H N     1 
ATOM   52120 C CA    . PHE DA 2 85  ? 223.259 254.222 149.208 1.00 86.57  ? 85  PHE 2H CA    1 
ATOM   52121 C C     . PHE DA 2 85  ? 223.192 253.536 147.836 1.00 90.06  ? 85  PHE 2H C     1 
ATOM   52122 O O     . PHE DA 2 85  ? 224.162 252.840 147.489 1.00 91.90  ? 85  PHE 2H O     1 
ATOM   52123 C CB    . PHE DA 2 85  ? 222.016 255.052 149.533 1.00 93.62  ? 85  PHE 2H CB    1 
ATOM   52124 C CG    . PHE DA 2 85  ? 222.044 255.690 150.898 1.00 93.87  ? 85  PHE 2H CG    1 
ATOM   52125 C CD1   . PHE DA 2 85  ? 222.110 254.911 152.042 1.00 92.52  ? 85  PHE 2H CD1   1 
ATOM   52126 C CD2   . PHE DA 2 85  ? 222.056 257.068 151.036 1.00 94.94  ? 85  PHE 2H CD2   1 
ATOM   52127 C CE1   . PHE DA 2 85  ? 222.147 255.498 153.297 1.00 93.58  ? 85  PHE 2H CE1   1 
ATOM   52128 C CE2   . PHE DA 2 85  ? 222.103 257.652 152.292 1.00 96.00  ? 85  PHE 2H CE2   1 
ATOM   52129 C CZ    . PHE DA 2 85  ? 222.144 256.867 153.420 1.00 94.53  ? 85  PHE 2H CZ    1 
ATOM   52130 N N     . GLU DA 2 86  ? 222.076 253.670 147.111 1.00 93.28  ? 86  GLU 2H N     1 
ATOM   52131 C CA    . GLU DA 2 86  ? 221.970 253.125 145.725 1.00 94.56  ? 86  GLU 2H CA    1 
ATOM   52132 C C     . GLU DA 2 86  ? 222.032 251.588 145.737 1.00 95.01  ? 86  GLU 2H C     1 
ATOM   52133 O O     . GLU DA 2 86  ? 222.501 251.006 144.743 1.00 98.88  ? 86  GLU 2H O     1 
ATOM   52134 C CB    . GLU DA 2 86  ? 223.020 253.803 144.834 1.00 93.14  ? 86  GLU 2H CB    1 
ATOM   52135 C CG    . GLU DA 2 86  ? 222.915 253.467 143.358 1.00 94.84  ? 86  GLU 2H CG    1 
ATOM   52136 C CD    . GLU DA 2 86  ? 223.939 254.178 142.492 1.00 98.59  ? 86  GLU 2H CD    1 
ATOM   52137 O OE1   . GLU DA 2 86  ? 225.147 253.981 142.726 1.00 96.57  ? 86  GLU 2H OE1   1 
ATOM   52138 O OE2   . GLU DA 2 86  ? 223.525 254.933 141.591 1.00 99.49  ? 86  GLU 2H OE2   1 
ATOM   52139 N N     . GLY DA 2 87  ? 221.597 250.942 146.823 1.00 90.53  ? 87  GLY 2H N     1 
ATOM   52140 C CA    . GLY DA 2 87  ? 221.486 249.466 146.847 1.00 91.76  ? 87  GLY 2H CA    1 
ATOM   52141 C C     . GLY DA 2 87  ? 222.752 248.694 146.518 1.00 93.77  ? 87  GLY 2H C     1 
ATOM   52142 O O     . GLY DA 2 87  ? 222.643 247.688 145.793 1.00 96.08  ? 87  GLY 2H O     1 
ATOM   52143 N N     . PHE DA 2 88  ? 223.907 249.122 147.025 1.00 90.77  ? 88  PHE 2H N     1 
ATOM   52144 C CA    . PHE DA 2 88  ? 225.156 248.341 146.841 1.00 92.30  ? 88  PHE 2H CA    1 
ATOM   52145 C C     . PHE DA 2 88  ? 224.922 246.854 147.116 1.00 95.25  ? 88  PHE 2H C     1 
ATOM   52146 O O     . PHE DA 2 88  ? 225.583 246.020 146.482 1.00 97.85  ? 88  PHE 2H O     1 
ATOM   52147 C CB    . PHE DA 2 88  ? 226.193 248.817 147.857 1.00 93.36  ? 88  PHE 2H CB    1 
ATOM   52148 C CG    . PHE DA 2 88  ? 227.453 247.993 147.926 1.00 93.33  ? 88  PHE 2H CG    1 
ATOM   52149 C CD1   . PHE DA 2 88  ? 228.292 247.867 146.833 1.00 92.97  ? 88  PHE 2H CD1   1 
ATOM   52150 C CD2   . PHE DA 2 88  ? 227.769 247.294 149.081 1.00 90.13  ? 88  PHE 2H CD2   1 
ATOM   52151 C CE1   . PHE DA 2 88  ? 229.440 247.096 146.907 1.00 91.06  ? 88  PHE 2H CE1   1 
ATOM   52152 C CE2   . PHE DA 2 88  ? 228.910 246.512 149.147 1.00 94.16  ? 88  PHE 2H CE2   1 
ATOM   52153 C CZ    . PHE DA 2 88  ? 229.747 246.418 148.063 1.00 94.38  ? 88  PHE 2H CZ    1 
ATOM   52154 N N     . GLU DA 2 89  ? 224.005 246.522 148.025 1.00 92.81  ? 89  GLU 2H N     1 
ATOM   52155 C CA    . GLU DA 2 89  ? 223.842 245.104 148.451 1.00 92.84  ? 89  GLU 2H CA    1 
ATOM   52156 C C     . GLU DA 2 89  ? 223.662 244.185 147.235 1.00 90.74  ? 89  GLU 2H C     1 
ATOM   52157 O O     . GLU DA 2 89  ? 224.218 243.072 147.262 1.00 90.18  ? 89  GLU 2H O     1 
ATOM   52158 C CB    . GLU DA 2 89  ? 222.668 244.991 149.423 1.00 90.23  ? 89  GLU 2H CB    1 
ATOM   52159 C CG    . GLU DA 2 89  ? 221.360 245.505 148.849 1.00 92.64  ? 89  GLU 2H CG    1 
ATOM   52160 C CD    . GLU DA 2 89  ? 220.179 245.434 149.802 1.00 95.13  ? 89  GLU 2H CD    1 
ATOM   52161 O OE1   . GLU DA 2 89  ? 219.840 244.317 150.238 1.00 98.73  ? 89  GLU 2H OE1   1 
ATOM   52162 O OE2   . GLU DA 2 89  ? 219.606 246.498 150.108 1.00 95.70  ? 89  GLU 2H OE2   1 
ATOM   52163 N N     . VAL DA 2 90  ? 222.919 244.622 146.217 1.00 83.93  ? 90  VAL 2H N     1 
ATOM   52164 C CA    . VAL DA 2 90  ? 222.662 243.761 145.026 1.00 86.87  ? 90  VAL 2H CA    1 
ATOM   52165 C C     . VAL DA 2 90  ? 223.979 243.554 144.269 1.00 82.46  ? 90  VAL 2H C     1 
ATOM   52166 O O     . VAL DA 2 90  ? 224.433 242.398 144.199 1.00 82.17  ? 90  VAL 2H O     1 
ATOM   52167 C CB    . VAL DA 2 90  ? 221.583 244.367 144.111 1.00 89.00  ? 90  VAL 2H CB    1 
ATOM   52168 C CG1   . VAL DA 2 90  ? 221.394 243.546 142.843 1.00 85.46  ? 90  VAL 2H CG1   1 
ATOM   52169 C CG2   . VAL DA 2 90  ? 220.261 244.537 144.841 1.00 84.99  ? 90  VAL 2H CG2   1 
ATOM   52170 N N     . THR DA 2 91  ? 224.567 244.626 143.733 1.00 81.13  ? 91  THR 2H N     1 
ATOM   52171 C CA    . THR DA 2 91  ? 225.799 244.492 142.909 1.00 85.38  ? 91  THR 2H CA    1 
ATOM   52172 C C     . THR DA 2 91  ? 226.998 244.984 143.723 1.00 88.86  ? 91  THR 2H C     1 
ATOM   52173 O O     . THR DA 2 91  ? 226.939 246.124 144.213 1.00 87.22  ? 91  THR 2H O     1 
ATOM   52174 C CB    . THR DA 2 91  ? 225.653 245.222 141.568 1.00 88.95  ? 91  THR 2H CB    1 
ATOM   52175 O OG1   . THR DA 2 91  ? 226.881 245.071 140.858 1.00 86.64  ? 91  THR 2H OG1   1 
ATOM   52176 C CG2   . THR DA 2 91  ? 225.328 246.693 141.718 1.00 87.49  ? 91  THR 2H CG2   1 
ATOM   52177 N N     . ALA DA 2 92  ? 228.074 244.198 143.795 1.00 94.69  ? 92  ALA 2H N     1 
ATOM   52178 C CA    . ALA DA 2 92  ? 229.203 244.582 144.674 1.00 92.66  ? 92  ALA 2H CA    1 
ATOM   52179 C C     . ALA DA 2 92  ? 230.105 245.599 143.970 1.00 89.92  ? 92  ALA 2H C     1 
ATOM   52180 O O     . ALA DA 2 92  ? 231.226 245.224 143.587 1.00 93.64  ? 92  ALA 2H O     1 
ATOM   52181 C CB    . ALA DA 2 92  ? 229.971 243.355 145.088 1.00 90.90  ? 92  ALA 2H CB    1 
ATOM   52182 N N     . ASN DA 2 93  ? 229.631 246.835 143.814 1.00 78.16  ? 93  ASN 2H N     1 
ATOM   52183 C CA    . ASN DA 2 93  ? 230.474 247.907 143.228 1.00 81.44  ? 93  ASN 2H CA    1 
ATOM   52184 C C     . ASN DA 2 93  ? 230.704 248.926 144.347 1.00 85.14  ? 93  ASN 2H C     1 
ATOM   52185 O O     . ASN DA 2 93  ? 229.756 249.660 144.676 1.00 86.18  ? 93  ASN 2H O     1 
ATOM   52186 C CB    . ASN DA 2 93  ? 229.850 248.494 141.961 1.00 77.16  ? 93  ASN 2H CB    1 
ATOM   52187 C CG    . ASN DA 2 93  ? 230.739 249.511 141.279 1.00 83.60  ? 93  ASN 2H CG    1 
ATOM   52188 O OD1   . ASN DA 2 93  ? 231.843 249.789 141.743 1.00 89.90  ? 93  ASN 2H OD1   1 
ATOM   52189 N ND2   . ASN DA 2 93  ? 230.270 250.064 140.173 1.00 83.29  ? 93  ASN 2H ND2   1 
ATOM   52190 N N     . ILE DA 2 94  ? 231.910 248.959 144.911 1.00 82.89  ? 94  ILE 2H N     1 
ATOM   52191 C CA    . ILE DA 2 94  ? 232.189 249.823 146.094 1.00 79.03  ? 94  ILE 2H CA    1 
ATOM   52192 C C     . ILE DA 2 94  ? 231.625 251.224 145.867 1.00 83.86  ? 94  ILE 2H C     1 
ATOM   52193 O O     . ILE DA 2 94  ? 231.041 251.777 146.813 1.00 90.48  ? 94  ILE 2H O     1 
ATOM   52194 C CB    . ILE DA 2 94  ? 233.708 249.880 146.327 1.00 78.96  ? 94  ILE 2H CB    1 
ATOM   52195 C CG1   . ILE DA 2 94  ? 234.326 248.481 146.339 1.00 81.21  ? 94  ILE 2H CG1   1 
ATOM   52196 C CG2   . ILE DA 2 94  ? 234.040 250.665 147.584 1.00 82.75  ? 94  ILE 2H CG2   1 
ATOM   52197 C CD1   . ILE DA 2 94  ? 235.820 248.487 146.502 1.00 83.92  ? 94  ILE 2H CD1   1 
ATOM   52198 N N     . THR DA 2 95  ? 231.785 251.775 144.665 1.00 72.84  ? 95  THR 2H N     1 
ATOM   52199 C CA    . THR DA 2 95  ? 231.386 253.192 144.444 1.00 67.39  ? 95  THR 2H CA    1 
ATOM   52200 C C     . THR DA 2 95  ? 229.965 253.427 144.968 1.00 71.80  ? 95  THR 2H C     1 
ATOM   52201 O O     . THR DA 2 95  ? 229.728 254.492 145.560 1.00 74.26  ? 95  THR 2H O     1 
ATOM   52202 C CB    . THR DA 2 95  ? 231.545 253.594 142.973 1.00 69.41  ? 95  THR 2H CB    1 
ATOM   52203 O OG1   . THR DA 2 95  ? 231.204 254.976 142.859 1.00 70.87  ? 95  THR 2H OG1   1 
ATOM   52204 C CG2   . THR DA 2 95  ? 230.689 252.779 142.031 1.00 74.18  ? 95  THR 2H CG2   1 
ATOM   52205 N N     . HIS DA 2 96  ? 229.069 252.452 144.778 1.00 81.23  ? 96  HIS 2H N     1 
ATOM   52206 C CA    . HIS DA 2 96  ? 227.658 252.589 145.228 1.00 84.48  ? 96  HIS 2H CA    1 
ATOM   52207 C C     . HIS DA 2 96  ? 227.605 252.689 146.753 1.00 80.99  ? 96  HIS 2H C     1 
ATOM   52208 O O     . HIS DA 2 96  ? 226.789 253.466 147.283 1.00 82.44  ? 96  HIS 2H O     1 
ATOM   52209 C CB    . HIS DA 2 96  ? 226.822 251.382 144.791 1.00 84.39  ? 96  HIS 2H CB    1 
ATOM   52210 C CG    . HIS DA 2 96  ? 226.730 251.180 143.315 1.00 87.36  ? 96  HIS 2H CG    1 
ATOM   52211 N ND1   . HIS DA 2 96  ? 227.318 252.017 142.392 1.00 83.84  ? 96  HIS 2H ND1   1 
ATOM   52212 C CD2   . HIS DA 2 96  ? 226.098 250.236 142.609 1.00 88.02  ? 96  HIS 2H CD2   1 
ATOM   52213 C CE1   . HIS DA 2 96  ? 227.049 251.578 141.172 1.00 82.03  ? 96  HIS 2H CE1   1 
ATOM   52214 N NE2   . HIS DA 2 96  ? 226.311 250.496 141.279 1.00 83.67  ? 96  HIS 2H NE2   1 
ATOM   52215 N N     . ALA DA 2 97  ? 228.438 251.907 147.441 1.00 76.18  ? 97  ALA 2H N     1 
ATOM   52216 C CA    . ALA DA 2 97  ? 228.399 251.885 148.922 1.00 77.86  ? 97  ALA 2H CA    1 
ATOM   52217 C C     . ALA DA 2 97  ? 228.826 253.231 149.522 1.00 85.06  ? 97  ALA 2H C     1 
ATOM   52218 O O     . ALA DA 2 97  ? 228.159 253.670 150.477 1.00 86.61  ? 97  ALA 2H O     1 
ATOM   52219 C CB    . ALA DA 2 97  ? 229.266 250.765 149.436 1.00 81.96  ? 97  ALA 2H CB    1 
ATOM   52220 N N     . PHE DA 2 98  ? 229.905 253.848 149.024 1.00 83.17  ? 98  PHE 2H N     1 
ATOM   52221 C CA    . PHE DA 2 98  ? 230.391 255.110 149.646 1.00 79.71  ? 98  PHE 2H CA    1 
ATOM   52222 C C     . PHE DA 2 98  ? 231.187 255.948 148.642 1.00 75.37  ? 98  PHE 2H C     1 
ATOM   52223 O O     . PHE DA 2 98  ? 231.690 255.382 147.656 1.00 79.07  ? 98  PHE 2H O     1 
ATOM   52224 C CB    . PHE DA 2 98  ? 231.220 254.814 150.901 1.00 67.75  ? 98  PHE 2H CB    1 
ATOM   52225 C CG    . PHE DA 2 98  ? 232.493 254.031 150.702 1.00 66.13  ? 98  PHE 2H CG    1 
ATOM   52226 C CD1   . PHE DA 2 98  ? 233.522 254.518 149.910 1.00 71.48  ? 98  PHE 2H CD1   1 
ATOM   52227 C CD2   . PHE DA 2 98  ? 232.665 252.797 151.306 1.00 69.87  ? 98  PHE 2H CD2   1 
ATOM   52228 C CE1   . PHE DA 2 98  ? 234.689 253.796 149.729 1.00 67.82  ? 98  PHE 2H CE1   1 
ATOM   52229 C CE2   . PHE DA 2 98  ? 233.832 252.074 151.124 1.00 74.55  ? 98  PHE 2H CE2   1 
ATOM   52230 C CZ    . PHE DA 2 98  ? 234.842 252.573 150.338 1.00 69.16  ? 98  PHE 2H CZ    1 
ATOM   52231 N N     . SER DA 2 99  ? 231.272 257.260 148.876 1.00 73.94  ? 99  SER 2H N     1 
ATOM   52232 C CA    . SER DA 2 99  ? 232.077 258.149 148.001 1.00 74.48  ? 99  SER 2H CA    1 
ATOM   52233 C C     . SER DA 2 99  ? 232.981 259.036 148.866 1.00 82.17  ? 99  SER 2H C     1 
ATOM   52234 O O     . SER DA 2 99  ? 232.488 259.561 149.879 1.00 85.73  ? 99  SER 2H O     1 
ATOM   52235 C CB    . SER DA 2 99  ? 231.191 258.981 147.122 1.00 78.49  ? 99  SER 2H CB    1 
ATOM   52236 O OG    . SER DA 2 99  ? 230.338 259.802 147.906 1.00 86.77  ? 99  SER 2H OG    1 
ATOM   52237 N N     . ILE DA 2 100 ? 234.248 259.198 148.475 1.00 78.18  ? 100 ILE 2H N     1 
ATOM   52238 C CA    . ILE DA 2 100 ? 235.199 260.057 149.241 1.00 71.90  ? 100 ILE 2H CA    1 
ATOM   52239 C C     . ILE DA 2 100 ? 235.107 261.483 148.690 1.00 76.73  ? 100 ILE 2H C     1 
ATOM   52240 O O     . ILE DA 2 100 ? 235.502 261.685 147.526 1.00 79.41  ? 100 ILE 2H O     1 
ATOM   52241 C CB    . ILE DA 2 100 ? 236.633 259.502 149.132 1.00 73.36  ? 100 ILE 2H CB    1 
ATOM   52242 C CG1   . ILE DA 2 100 ? 236.708 258.036 149.556 1.00 77.05  ? 100 ILE 2H CG1   1 
ATOM   52243 C CG2   . ILE DA 2 100 ? 237.604 260.370 149.915 1.00 80.28  ? 100 ILE 2H CG2   1 
ATOM   52244 C CD1   . ILE DA 2 100 ? 238.094 257.446 149.458 1.00 72.95  ? 100 ILE 2H CD1   1 
ATOM   52245 N N     . GLU DA 2 101 ? 234.610 262.430 149.491 1.00 81.50  ? 101 GLU 2H N     1 
ATOM   52246 C CA    . GLU DA 2 101 ? 234.568 263.841 149.023 1.00 82.93  ? 101 GLU 2H CA    1 
ATOM   52247 C C     . GLU DA 2 101 ? 235.994 264.390 148.940 1.00 86.71  ? 101 GLU 2H C     1 
ATOM   52248 O O     . GLU DA 2 101 ? 236.327 264.978 147.894 1.00 91.33  ? 101 GLU 2H O     1 
ATOM   52249 C CB    . GLU DA 2 101 ? 233.712 264.684 149.966 1.00 88.42  ? 101 GLU 2H CB    1 
ATOM   52250 C CG    . GLU DA 2 101 ? 233.624 266.143 149.561 1.00 94.03  ? 101 GLU 2H CG    1 
ATOM   52251 C CD    . GLU DA 2 101 ? 232.743 266.997 150.456 1.00 95.18  ? 101 GLU 2H CD    1 
ATOM   52252 O OE1   . GLU DA 2 101 ? 232.625 268.208 150.187 1.00 93.88  ? 101 GLU 2H OE1   1 
ATOM   52253 O OE2   . GLU DA 2 101 ? 232.165 266.446 151.411 1.00 93.08  ? 101 GLU 2H OE2   1 
ATOM   52254 N N     . ASN DA 2 102 ? 236.796 264.228 150.002 1.00 81.59  ? 102 ASN 2H N     1 
ATOM   52255 C CA    . ASN DA 2 102 ? 238.216 264.675 149.957 1.00 79.01  ? 102 ASN 2H CA    1 
ATOM   52256 C C     . ASN DA 2 102 ? 239.035 264.050 151.095 1.00 75.34  ? 102 ASN 2H C     1 
ATOM   52257 O O     . ASN DA 2 102 ? 238.627 264.185 152.264 1.00 77.77  ? 102 ASN 2H O     1 
ATOM   52258 C CB    . ASN DA 2 102 ? 238.349 266.202 149.911 1.00 80.20  ? 102 ASN 2H CB    1 
ATOM   52259 C CG    . ASN DA 2 102 ? 237.646 266.923 151.042 1.00 83.26  ? 102 ASN 2H CG    1 
ATOM   52260 O OD1   . ASN DA 2 102 ? 236.995 266.306 151.880 1.00 84.08  ? 102 ASN 2H OD1   1 
ATOM   52261 N ND2   . ASN DA 2 102 ? 237.743 268.243 151.049 1.00 81.90  ? 102 ASN 2H ND2   1 
ATOM   52262 N N     . PHE DA 2 103 ? 240.155 263.406 150.758 1.00 55.80  ? 103 PHE 2H N     1 
ATOM   52263 C CA    . PHE DA 2 103 ? 241.039 262.790 151.782 1.00 56.67  ? 103 PHE 2H CA    1 
ATOM   52264 C C     . PHE DA 2 103 ? 242.467 263.269 151.510 1.00 57.46  ? 103 PHE 2H C     1 
ATOM   52265 O O     . PHE DA 2 103 ? 243.054 262.831 150.505 1.00 57.54  ? 103 PHE 2H O     1 
ATOM   52266 C CB    . PHE DA 2 103 ? 240.922 261.265 151.721 1.00 59.25  ? 103 PHE 2H CB    1 
ATOM   52267 C CG    . PHE DA 2 103 ? 241.659 260.487 152.783 1.00 55.22  ? 103 PHE 2H CG    1 
ATOM   52268 C CD1   . PHE DA 2 103 ? 243.034 260.578 152.927 1.00 53.48  ? 103 PHE 2H CD1   1 
ATOM   52269 C CD2   . PHE DA 2 103 ? 240.967 259.639 153.633 1.00 59.33  ? 103 PHE 2H CD2   1 
ATOM   52270 C CE1   . PHE DA 2 103 ? 243.694 259.853 153.904 1.00 58.93  ? 103 PHE 2H CE1   1 
ATOM   52271 C CE2   . PHE DA 2 103 ? 241.628 258.913 154.609 1.00 55.75  ? 103 PHE 2H CE2   1 
ATOM   52272 C CZ    . PHE DA 2 103 ? 242.993 259.022 154.744 1.00 52.79  ? 103 PHE 2H CZ    1 
ATOM   52273 N N     . ASP DA 2 104 ? 242.990 264.155 152.359 1.00 62.68  ? 104 ASP 2H N     1 
ATOM   52274 C CA    . ASP DA 2 104 ? 244.355 264.710 152.147 1.00 65.70  ? 104 ASP 2H CA    1 
ATOM   52275 C C     . ASP DA 2 104 ? 245.178 264.609 153.438 1.00 65.27  ? 104 ASP 2H C     1 
ATOM   52276 O O     . ASP DA 2 104 ? 244.580 264.704 154.528 1.00 62.27  ? 104 ASP 2H O     1 
ATOM   52277 C CB    . ASP DA 2 104 ? 244.300 266.122 151.554 1.00 64.90  ? 104 ASP 2H CB    1 
ATOM   52278 C CG    . ASP DA 2 104 ? 243.508 267.127 152.373 1.00 71.18  ? 104 ASP 2H CG    1 
ATOM   52279 O OD1   . ASP DA 2 104 ? 242.975 266.742 153.427 1.00 76.02  ? 104 ASP 2H OD1   1 
ATOM   52280 O OD2   . ASP DA 2 104 ? 243.430 268.294 151.940 1.00 71.59  ? 104 ASP 2H OD2   1 
ATOM   52281 N N     . PHE DA 2 105 ? 246.486 264.391 153.320 1.00 52.69  ? 105 PHE 2H N     1 
ATOM   52282 C CA    . PHE DA 2 105 ? 247.355 264.247 154.516 1.00 52.06  ? 105 PHE 2H CA    1 
ATOM   52283 C C     . PHE DA 2 105 ? 248.811 264.421 154.086 1.00 59.85  ? 105 PHE 2H C     1 
ATOM   52284 O O     . PHE DA 2 105 ? 249.055 264.669 152.893 1.00 66.40  ? 105 PHE 2H O     1 
ATOM   52285 C CB    . PHE DA 2 105 ? 247.146 262.892 155.200 1.00 51.19  ? 105 PHE 2H CB    1 
ATOM   52286 C CG    . PHE DA 2 105 ? 247.422 261.677 154.353 1.00 47.33  ? 105 PHE 2H CG    1 
ATOM   52287 C CD1   . PHE DA 2 105 ? 246.672 261.404 153.220 1.00 53.48  ? 105 PHE 2H CD1   1 
ATOM   52288 C CD2   . PHE DA 2 105 ? 248.410 260.776 154.716 1.00 54.99  ? 105 PHE 2H CD2   1 
ATOM   52289 C CE1   . PHE DA 2 105 ? 246.917 260.274 152.461 1.00 56.33  ? 105 PHE 2H CE1   1 
ATOM   52290 C CE2   . PHE DA 2 105 ? 248.659 259.649 153.949 1.00 50.59  ? 105 PHE 2H CE2   1 
ATOM   52291 C CZ    . PHE DA 2 105 ? 247.912 259.400 152.822 1.00 45.55  ? 105 PHE 2H CZ    1 
ATOM   52292 N N     . GLU DA 2 106 ? 249.743 264.286 155.031 1.00 65.01  ? 106 GLU 2H N     1 
ATOM   52293 C CA    . GLU DA 2 106 ? 251.172 264.534 154.708 1.00 57.90  ? 106 GLU 2H CA    1 
ATOM   52294 C C     . GLU DA 2 106 ? 252.008 263.294 155.026 1.00 55.43  ? 106 GLU 2H C     1 
ATOM   52295 O O     . GLU DA 2 106 ? 251.720 262.635 156.041 1.00 57.60  ? 106 GLU 2H O     1 
ATOM   52296 C CB    . GLU DA 2 106 ? 251.680 265.722 155.521 1.00 62.48  ? 106 GLU 2H CB    1 
ATOM   52297 C CG    . GLU DA 2 106 ? 250.919 267.005 155.252 1.00 67.93  ? 106 GLU 2H CG    1 
ATOM   52298 C CD    . GLU DA 2 106 ? 251.321 268.160 156.153 1.00 74.01  ? 106 GLU 2H CD    1 
ATOM   52299 O OE1   . GLU DA 2 106 ? 252.201 267.957 157.013 1.00 71.00  ? 106 GLU 2H OE1   1 
ATOM   52300 O OE2   . GLU DA 2 106 ? 250.757 269.260 155.991 1.00 75.62  ? 106 GLU 2H OE2   1 
ATOM   52301 N N     . ILE DA 2 107 ? 252.980 262.971 154.172 1.00 50.65  ? 107 ILE 2H N     1 
ATOM   52302 C CA    . ILE DA 2 107 ? 253.913 261.851 154.485 1.00 52.09  ? 107 ILE 2H CA    1 
ATOM   52303 C C     . ILE DA 2 107 ? 255.314 262.452 154.599 1.00 61.98  ? 107 ILE 2H C     1 
ATOM   52304 O O     . ILE DA 2 107 ? 255.732 263.127 153.642 1.00 72.23  ? 107 ILE 2H O     1 
ATOM   52305 C CB    . ILE DA 2 107 ? 253.857 260.774 153.384 1.00 54.39  ? 107 ILE 2H CB    1 
ATOM   52306 C CG1   . ILE DA 2 107 ? 252.427 260.295 153.131 1.00 58.10  ? 107 ILE 2H CG1   1 
ATOM   52307 C CG2   . ILE DA 2 107 ? 254.791 259.619 153.711 1.00 55.18  ? 107 ILE 2H CG2   1 
ATOM   52308 C CD1   . ILE DA 2 107 ? 252.321 259.256 152.039 1.00 61.05  ? 107 ILE 2H CD1   1 
ATOM   52309 N N     . LEU DA 2 108 ? 256.002 262.242 155.723 1.00 60.84  ? 108 LEU 2H N     1 
ATOM   52310 C CA    . LEU DA 2 108 ? 257.338 262.863 155.933 1.00 57.30  ? 108 LEU 2H CA    1 
ATOM   52311 C C     . LEU DA 2 108 ? 258.428 261.843 155.587 1.00 59.32  ? 108 LEU 2H C     1 
ATOM   52312 O O     . LEU DA 2 108 ? 258.443 260.770 156.217 1.00 61.97  ? 108 LEU 2H O     1 
ATOM   52313 C CB    . LEU DA 2 108 ? 257.449 263.306 157.394 1.00 49.60  ? 108 LEU 2H CB    1 
ATOM   52314 C CG    . LEU DA 2 108 ? 256.411 264.327 157.855 1.00 55.40  ? 108 LEU 2H CG    1 
ATOM   52315 C CD1   . LEU DA 2 108 ? 256.820 264.954 159.177 1.00 54.30  ? 108 LEU 2H CD1   1 
ATOM   52316 C CD2   . LEU DA 2 108 ? 256.201 265.402 156.801 1.00 63.50  ? 108 LEU 2H CD2   1 
ATOM   52317 N N     . VAL DA 2 109 ? 259.301 262.164 154.626 1.00 54.76  ? 109 VAL 2H N     1 
ATOM   52318 C CA    . VAL DA 2 109 ? 260.336 261.184 154.181 1.00 54.02  ? 109 VAL 2H CA    1 
ATOM   52319 C C     . VAL DA 2 109 ? 261.733 261.708 154.519 1.00 56.43  ? 109 VAL 2H C     1 
ATOM   52320 O O     . VAL DA 2 109 ? 262.026 262.865 154.172 1.00 66.29  ? 109 VAL 2H O     1 
ATOM   52321 C CB    . VAL DA 2 109 ? 260.202 260.860 152.682 1.00 53.48  ? 109 VAL 2H CB    1 
ATOM   52322 C CG1   . VAL DA 2 109 ? 260.097 262.107 151.818 1.00 58.45  ? 109 VAL 2H CG1   1 
ATOM   52323 C CG2   . VAL DA 2 109 ? 261.317 259.949 152.195 1.00 54.82  ? 109 VAL 2H CG2   1 
ATOM   52324 N N     . ASP DA 2 110 ? 262.577 260.875 155.138 1.00 62.23  ? 110 ASP 2H N     1 
ATOM   52325 C CA    . ASP DA 2 110 ? 263.963 261.286 155.492 1.00 63.23  ? 110 ASP 2H CA    1 
ATOM   52326 C C     . ASP DA 2 110 ? 264.972 260.439 154.710 1.00 65.12  ? 110 ASP 2H C     1 
ATOM   52327 O O     . ASP DA 2 110 ? 265.099 259.244 155.030 1.00 75.92  ? 110 ASP 2H O     1 
ATOM   52328 C CB    . ASP DA 2 110 ? 264.212 261.150 156.995 1.00 64.65  ? 110 ASP 2H CB    1 
ATOM   52329 C CG    . ASP DA 2 110 ? 263.291 261.997 157.855 1.00 75.06  ? 110 ASP 2H CG    1 
ATOM   52330 O OD1   . ASP DA 2 110 ? 262.443 262.710 157.285 1.00 80.27  ? 110 ASP 2H OD1   1 
ATOM   52331 O OD2   . ASP DA 2 110 ? 263.427 261.937 159.092 1.00 75.20  ? 110 ASP 2H OD2   1 
ATOM   52332 N N     . VAL DA 2 111 ? 265.666 261.036 153.737 1.00 70.61  ? 111 VAL 2H N     1 
ATOM   52333 C CA    . VAL DA 2 111 ? 266.633 260.274 152.896 1.00 74.94  ? 111 VAL 2H CA    1 
ATOM   52334 C C     . VAL DA 2 111 ? 267.999 260.350 153.571 1.00 77.61  ? 111 VAL 2H C     1 
ATOM   52335 O O     . VAL DA 2 111 ? 268.686 261.372 153.398 1.00 85.14  ? 111 VAL 2H O     1 
ATOM   52336 C CB    . VAL DA 2 111 ? 266.696 260.827 151.462 1.00 72.31  ? 111 VAL 2H CB    1 
ATOM   52337 C CG1   . VAL DA 2 111 ? 267.739 260.104 150.625 1.00 74.99  ? 111 VAL 2H CG1   1 
ATOM   52338 C CG2   . VAL DA 2 111 ? 265.338 260.763 150.785 1.00 76.94  ? 111 VAL 2H CG2   1 
ATOM   52339 N N     . GLU DA 2 112 ? 268.365 259.313 154.323 1.00 87.72  ? 112 GLU 2H N     1 
ATOM   52340 C CA    . GLU DA 2 112 ? 269.648 259.358 155.073 1.00 93.93  ? 112 GLU 2H CA    1 
ATOM   52341 C C     . GLU DA 2 112 ? 270.780 258.953 154.130 1.00 99.49  ? 112 GLU 2H C     1 
ATOM   52342 O O     . GLU DA 2 112 ? 270.700 257.852 153.555 1.00 104.34 ? 112 GLU 2H O     1 
ATOM   52343 C CB    . GLU DA 2 112 ? 269.612 258.430 156.284 1.00 96.86  ? 112 GLU 2H CB    1 
ATOM   52344 C CG    . GLU DA 2 112 ? 270.902 258.450 157.082 1.00 102.21 ? 112 GLU 2H CG    1 
ATOM   52345 C CD    . GLU DA 2 112 ? 270.917 257.518 158.282 1.00 104.63 ? 112 GLU 2H CD    1 
ATOM   52346 O OE1   . GLU DA 2 112 ? 269.899 256.832 158.506 1.00 103.35 ? 112 GLU 2H OE1   1 
ATOM   52347 O OE2   . GLU DA 2 112 ? 271.946 257.480 158.982 1.00 103.52 ? 112 GLU 2H OE2   1 
ATOM   52348 N N     . LEU DA 2 113 ? 271.807 259.792 153.993 1.00 105.43 ? 113 LEU 2H N     1 
ATOM   52349 C CA    . LEU DA 2 113 ? 272.903 259.486 153.036 1.00 106.85 ? 113 LEU 2H CA    1 
ATOM   52350 C C     . LEU DA 2 113 ? 273.834 258.440 153.656 1.00 105.90 ? 113 LEU 2H C     1 
ATOM   52351 O O     . LEU DA 2 113 ? 273.585 258.041 154.811 1.00 105.11 ? 113 LEU 2H O     1 
ATOM   52352 C CB    . LEU DA 2 113 ? 273.654 260.783 152.721 1.00 107.58 ? 113 LEU 2H CB    1 
ATOM   52353 C CG    . LEU DA 2 113 ? 272.798 261.894 152.109 1.00 109.23 ? 113 LEU 2H CG    1 
ATOM   52354 C CD1   . LEU DA 2 113 ? 273.674 262.980 151.508 1.00 108.76 ? 113 LEU 2H CD1   1 
ATOM   52355 C CD2   . LEU DA 2 113 ? 271.853 261.331 151.057 1.00 108.37 ? 113 LEU 2H CD2   1 
ATOM   52356 N N     . ASP DA 2 114 ? 274.859 258.007 152.917 1.00 117.28 ? 114 ASP 2H N     1 
ATOM   52357 C CA    . ASP DA 2 114 ? 275.852 257.062 153.495 1.00 120.50 ? 114 ASP 2H CA    1 
ATOM   52358 C C     . ASP DA 2 114 ? 276.526 257.792 154.658 1.00 121.98 ? 114 ASP 2H C     1 
ATOM   52359 O O     . ASP DA 2 114 ? 276.729 257.165 155.713 1.00 120.47 ? 114 ASP 2H O     1 
ATOM   52360 C CB    . ASP DA 2 114 ? 276.850 256.592 152.433 1.00 122.67 ? 114 ASP 2H CB    1 
ATOM   52361 C CG    . ASP DA 2 114 ? 277.847 255.545 152.913 1.00 123.37 ? 114 ASP 2H CG    1 
ATOM   52362 O OD1   . ASP DA 2 114 ? 277.773 255.155 154.093 1.00 123.64 ? 114 ASP 2H OD1   1 
ATOM   52363 O OD2   . ASP DA 2 114 ? 278.689 255.131 152.097 1.00 120.62 ? 114 ASP 2H OD2   1 
ATOM   52364 N N     . ASN DA 2 115 ? 276.867 259.066 154.458 1.00 129.32 ? 115 ASN 2H N     1 
ATOM   52365 C CA    . ASN DA 2 115 ? 277.435 259.883 155.562 1.00 127.19 ? 115 ASN 2H CA    1 
ATOM   52366 C C     . ASN DA 2 115 ? 276.339 260.090 156.609 1.00 129.00 ? 115 ASN 2H C     1 
ATOM   52367 O O     . ASN DA 2 115 ? 275.166 259.827 156.297 1.00 132.43 ? 115 ASN 2H O     1 
ATOM   52368 C CB    . ASN DA 2 115 ? 277.978 261.214 155.039 1.00 127.52 ? 115 ASN 2H CB    1 
ATOM   52369 C CG    . ASN DA 2 115 ? 278.578 262.082 156.125 1.00 130.97 ? 115 ASN 2H CG    1 
ATOM   52370 O OD1   . ASN DA 2 115 ? 278.114 263.195 156.362 1.00 131.80 ? 115 ASN 2H OD1   1 
ATOM   52371 N ND2   . ASN DA 2 115 ? 279.601 261.579 156.793 1.00 130.70 ? 115 ASN 2H ND2   1 
ATOM   52372 N N     . ARG DA 2 116 ? 276.701 260.582 157.793 1.00 130.99 ? 116 ARG 2H N     1 
ATOM   52373 C CA    . ARG DA 2 116 ? 275.708 260.779 158.881 1.00 130.02 ? 116 ARG 2H CA    1 
ATOM   52374 C C     . ARG DA 2 116 ? 274.659 261.803 158.434 1.00 130.19 ? 116 ARG 2H C     1 
ATOM   52375 O O     . ARG DA 2 116 ? 273.521 261.728 158.935 1.00 131.25 ? 116 ARG 2H O     1 
ATOM   52376 C CB    . ARG DA 2 116 ? 276.423 261.213 160.166 1.00 133.56 ? 116 ARG 2H CB    1 
ATOM   52377 C CG    . ARG DA 2 116 ? 277.422 260.197 160.703 1.00 133.06 ? 116 ARG 2H CG    1 
ATOM   52378 C CD    . ARG DA 2 116 ? 276.845 258.871 161.175 1.00 134.08 ? 116 ARG 2H CD    1 
ATOM   52379 N NE    . ARG DA 2 116 ? 276.130 258.038 160.214 1.00 133.67 ? 116 ARG 2H NE    1 
ATOM   52380 C CZ    . ARG DA 2 116 ? 276.647 257.528 159.101 1.00 132.00 ? 116 ARG 2H CZ    1 
ATOM   52381 N NH1   . ARG DA 2 116 ? 277.920 257.719 158.803 1.00 130.92 ? 116 ARG 2H NH1   1 
ATOM   52382 N NH2   . ARG DA 2 116 ? 275.882 256.814 158.292 1.00 130.25 ? 116 ARG 2H NH2   1 
ATOM   52383 N N     . GLN DA 2 117 ? 275.021 262.711 157.525 1.00 121.47 ? 117 GLN 2H N     1 
ATOM   52384 C CA    . GLN DA 2 117 ? 274.087 263.795 157.115 1.00 122.34 ? 117 GLN 2H CA    1 
ATOM   52385 C C     . GLN DA 2 117 ? 272.797 263.199 156.541 1.00 122.88 ? 117 GLN 2H C     1 
ATOM   52386 O O     . GLN DA 2 117 ? 272.877 262.175 155.835 1.00 122.23 ? 117 GLN 2H O     1 
ATOM   52387 C CB    . GLN DA 2 117 ? 274.767 264.707 156.092 1.00 121.45 ? 117 GLN 2H CB    1 
ATOM   52388 C CG    . GLN DA 2 117 ? 275.252 263.978 154.851 1.00 122.43 ? 117 GLN 2H CG    1 
ATOM   52389 C CD    . GLN DA 2 117 ? 275.931 264.913 153.880 1.00 123.01 ? 117 GLN 2H CD    1 
ATOM   52390 O OE1   . GLN DA 2 117 ? 276.040 266.114 154.118 1.00 121.81 ? 117 GLN 2H OE1   1 
ATOM   52391 N NE2   . GLN DA 2 117 ? 276.392 264.366 152.766 1.00 122.33 ? 117 GLN 2H NE2   1 
ATOM   52392 N N     . LYS DA 2 118 ? 271.653 263.805 156.873 1.00 104.38 ? 118 LYS 2H N     1 
ATOM   52393 C CA    . LYS DA 2 118 ? 270.351 263.323 156.346 1.00 99.97  ? 118 LYS 2H CA    1 
ATOM   52394 C C     . LYS DA 2 118 ? 269.617 264.498 155.695 1.00 100.75 ? 118 LYS 2H C     1 
ATOM   52395 O O     . LYS DA 2 118 ? 269.881 265.645 156.089 1.00 102.07 ? 118 LYS 2H O     1 
ATOM   52396 C CB    . LYS DA 2 118 ? 269.504 262.723 157.470 1.00 97.65  ? 118 LYS 2H CB    1 
ATOM   52397 C CG    . LYS DA 2 118 ? 269.129 263.678 158.591 1.00 98.96  ? 118 LYS 2H CG    1 
ATOM   52398 C CD    . LYS DA 2 118 ? 268.265 263.034 159.652 1.00 101.89 ? 118 LYS 2H CD    1 
ATOM   52399 C CE    . LYS DA 2 118 ? 267.872 263.987 160.759 1.00 103.78 ? 118 LYS 2H CE    1 
ATOM   52400 N NZ    . LYS DA 2 118 ? 267.023 263.325 161.777 1.00 102.91 ? 118 LYS 2H NZ    1 
ATOM   52401 N N     . LEU DA 2 119 ? 268.743 264.220 154.727 1.00 83.34  ? 119 LEU 2H N     1 
ATOM   52402 C CA    . LEU DA 2 119 ? 267.933 265.301 154.108 1.00 81.81  ? 119 LEU 2H CA    1 
ATOM   52403 C C     . LEU DA 2 119 ? 266.463 265.035 154.430 1.00 82.13  ? 119 LEU 2H C     1 
ATOM   52404 O O     . LEU DA 2 119 ? 266.078 263.854 154.485 1.00 86.53  ? 119 LEU 2H O     1 
ATOM   52405 C CB    . LEU DA 2 119 ? 268.173 265.299 152.596 1.00 79.02  ? 119 LEU 2H CB    1 
ATOM   52406 C CG    . LEU DA 2 119 ? 269.615 265.546 152.155 1.00 78.58  ? 119 LEU 2H CG    1 
ATOM   52407 C CD1   . LEU DA 2 119 ? 269.662 265.889 150.676 1.00 79.38  ? 119 LEU 2H CD1   1 
ATOM   52408 C CD2   . LEU DA 2 119 ? 270.251 266.659 152.971 1.00 85.07  ? 119 LEU 2H CD2   1 
ATOM   52409 N N     . ASN DA 2 120 ? 265.687 266.096 154.664 1.00 65.27  ? 120 ASN 2H N     1 
ATOM   52410 C CA    . ASN DA 2 120 ? 264.247 265.937 154.989 1.00 64.72  ? 120 ASN 2H CA    1 
ATOM   52411 C C     . ASN DA 2 120 ? 263.384 266.449 153.839 1.00 74.51  ? 120 ASN 2H C     1 
ATOM   52412 O O     . ASN DA 2 120 ? 263.578 267.607 153.434 1.00 82.91  ? 120 ASN 2H O     1 
ATOM   52413 C CB    . ASN DA 2 120 ? 263.858 266.670 156.273 1.00 72.80  ? 120 ASN 2H CB    1 
ATOM   52414 C CG    . ASN DA 2 120 ? 262.366 266.628 156.513 1.00 80.04  ? 120 ASN 2H CG    1 
ATOM   52415 O OD1   . ASN DA 2 120 ? 261.776 265.556 156.615 1.00 87.13  ? 120 ASN 2H OD1   1 
ATOM   52416 N ND2   . ASN DA 2 120 ? 261.742 267.792 156.579 1.00 77.08  ? 120 ASN 2H ND2   1 
ATOM   52417 N N     . PHE DA 2 121 ? 262.471 265.616 153.337 1.00 71.21  ? 121 PHE 2H N     1 
ATOM   52418 C CA    . PHE DA 2 121 ? 261.523 266.084 152.294 1.00 69.28  ? 121 PHE 2H CA    1 
ATOM   52419 C C     . PHE DA 2 121 ? 260.105 265.833 152.807 1.00 73.42  ? 121 PHE 2H C     1 
ATOM   52420 O O     . PHE DA 2 121 ? 259.873 264.772 153.413 1.00 78.20  ? 121 PHE 2H O     1 
ATOM   52421 C CB    . PHE DA 2 121 ? 261.764 265.383 150.955 1.00 67.22  ? 121 PHE 2H CB    1 
ATOM   52422 C CG    . PHE DA 2 121 ? 263.140 265.545 150.363 1.00 67.92  ? 121 PHE 2H CG    1 
ATOM   52423 C CD1   . PHE DA 2 121 ? 264.261 265.030 150.996 1.00 72.99  ? 121 PHE 2H CD1   1 
ATOM   52424 C CD2   . PHE DA 2 121 ? 263.311 266.160 149.132 1.00 72.72  ? 121 PHE 2H CD2   1 
ATOM   52425 C CE1   . PHE DA 2 121 ? 265.518 265.162 150.434 1.00 74.03  ? 121 PHE 2H CE1   1 
ATOM   52426 C CE2   . PHE DA 2 121 ? 264.572 266.300 148.576 1.00 73.20  ? 121 PHE 2H CE2   1 
ATOM   52427 C CZ    . PHE DA 2 121 ? 265.674 265.799 149.226 1.00 74.21  ? 121 PHE 2H CZ    1 
ATOM   52428 N N     . ASP DA 2 122 ? 259.196 266.790 152.601 1.00 82.59  ? 122 ASP 2H N     1 
ATOM   52429 C CA    . ASP DA 2 122 ? 257.806 266.649 153.118 1.00 82.57  ? 122 ASP 2H CA    1 
ATOM   52430 C C     . ASP DA 2 122 ? 256.839 266.537 151.937 1.00 87.09  ? 122 ASP 2H C     1 
ATOM   52431 O O     . ASP DA 2 122 ? 256.821 267.463 151.108 1.00 94.15  ? 122 ASP 2H O     1 
ATOM   52432 C CB    . ASP DA 2 122 ? 257.452 267.798 154.063 1.00 88.06  ? 122 ASP 2H CB    1 
ATOM   52433 C CG    . ASP DA 2 122 ? 258.325 267.850 155.306 1.00 93.56  ? 122 ASP 2H CG    1 
ATOM   52434 O OD1   . ASP DA 2 122 ? 259.206 266.981 155.441 1.00 90.14  ? 122 ASP 2H OD1   1 
ATOM   52435 O OD2   . ASP DA 2 122 ? 258.122 268.765 156.127 1.00 96.01  ? 122 ASP 2H OD2   1 
ATOM   52436 N N     . LEU DA 2 123 ? 256.068 265.449 151.870 1.00 75.95  ? 123 LEU 2H N     1 
ATOM   52437 C CA    . LEU DA 2 123 ? 255.155 265.224 150.720 1.00 68.02  ? 123 LEU 2H CA    1 
ATOM   52438 C C     . LEU DA 2 123 ? 253.711 265.423 151.185 1.00 72.06  ? 123 LEU 2H C     1 
ATOM   52439 O O     . LEU DA 2 123 ? 253.367 264.891 152.252 1.00 72.45  ? 123 LEU 2H O     1 
ATOM   52440 C CB    . LEU DA 2 123 ? 255.361 263.796 150.211 1.00 59.70  ? 123 LEU 2H CB    1 
ATOM   52441 C CG    . LEU DA 2 123 ? 256.768 263.460 149.723 1.00 68.33  ? 123 LEU 2H CG    1 
ATOM   52442 C CD1   . LEU DA 2 123 ? 256.774 262.141 148.968 1.00 70.15  ? 123 LEU 2H CD1   1 
ATOM   52443 C CD2   . LEU DA 2 123 ? 257.309 264.570 148.839 1.00 72.12  ? 123 LEU 2H CD2   1 
ATOM   52444 N N     . ASP DA 2 124 ? 252.908 266.166 150.419 1.00 77.02  ? 124 ASP 2H N     1 
ATOM   52445 C CA    . ASP DA 2 124 ? 251.467 266.327 150.752 1.00 74.80  ? 124 ASP 2H CA    1 
ATOM   52446 C C     . ASP DA 2 124 ? 250.686 265.506 149.722 1.00 74.51  ? 124 ASP 2H C     1 
ATOM   52447 O O     . ASP DA 2 124 ? 250.884 265.746 148.522 1.00 78.86  ? 124 ASP 2H O     1 
ATOM   52448 C CB    . ASP DA 2 124 ? 251.065 267.803 150.769 1.00 77.83  ? 124 ASP 2H CB    1 
ATOM   52449 C CG    . ASP DA 2 124 ? 249.610 268.048 151.136 1.00 81.97  ? 124 ASP 2H CG    1 
ATOM   52450 O OD1   . ASP DA 2 124 ? 248.888 267.065 151.385 1.00 78.75  ? 124 ASP 2H OD1   1 
ATOM   52451 O OD2   . ASP DA 2 124 ? 249.211 269.228 151.172 1.00 81.31  ? 124 ASP 2H OD2   1 
ATOM   52452 N N     . VAL DA 2 125 ? 249.833 264.586 150.169 1.00 59.73  ? 125 VAL 2H N     1 
ATOM   52453 C CA    . VAL DA 2 125 ? 249.141 263.675 149.210 1.00 64.47  ? 125 VAL 2H CA    1 
ATOM   52454 C C     . VAL DA 2 125 ? 247.623 263.863 149.320 1.00 61.91  ? 125 VAL 2H C     1 
ATOM   52455 O O     . VAL DA 2 125 ? 247.126 263.950 150.455 1.00 58.77  ? 125 VAL 2H O     1 
ATOM   52456 C CB    . VAL DA 2 125 ? 249.570 262.216 149.452 1.00 62.82  ? 125 VAL 2H CB    1 
ATOM   52457 C CG1   . VAL DA 2 125 ? 249.503 261.829 150.919 1.00 51.19  ? 125 VAL 2H CG1   1 
ATOM   52458 C CG2   . VAL DA 2 125 ? 248.809 261.236 148.578 1.00 63.04  ? 125 VAL 2H CG2   1 
ATOM   52459 N N     . SER DA 2 126 ? 246.929 263.941 148.180 1.00 67.55  ? 126 SER 2H N     1 
ATOM   52460 C CA    . SER DA 2 126 ? 245.462 264.184 148.183 1.00 67.78  ? 126 SER 2H CA    1 
ATOM   52461 C C     . SER DA 2 126 ? 244.734 263.166 147.299 1.00 71.16  ? 126 SER 2H C     1 
ATOM   52462 O O     . SER DA 2 126 ? 245.385 262.596 146.405 1.00 67.19  ? 126 SER 2H O     1 
ATOM   52463 C CB    . SER DA 2 126 ? 245.163 265.583 147.732 1.00 67.47  ? 126 SER 2H CB    1 
ATOM   52464 O OG    . SER DA 2 126 ? 245.648 265.798 146.417 1.00 74.48  ? 126 SER 2H OG    1 
ATOM   52465 N N     . TYR DA 2 127 ? 243.433 262.961 147.533 1.00 67.61  ? 127 TYR 2H N     1 
ATOM   52466 C CA    . TYR DA 2 127 ? 242.619 262.023 146.720 1.00 64.68  ? 127 TYR 2H CA    1 
ATOM   52467 C C     . TYR DA 2 127 ? 242.335 262.646 145.351 1.00 66.71  ? 127 TYR 2H C     1 
ATOM   52468 O O     . TYR DA 2 127 ? 242.129 263.871 145.284 1.00 69.01  ? 127 TYR 2H O     1 
ATOM   52469 C CB    . TYR DA 2 127 ? 241.318 261.699 147.451 1.00 65.53  ? 127 TYR 2H CB    1 
ATOM   52470 C CG    . TYR DA 2 127 ? 240.339 260.853 146.678 1.00 65.34  ? 127 TYR 2H CG    1 
ATOM   52471 C CD1   . TYR DA 2 127 ? 240.671 259.583 146.240 1.00 65.46  ? 127 TYR 2H CD1   1 
ATOM   52472 C CD2   . TYR DA 2 127 ? 239.076 261.334 146.378 1.00 68.14  ? 127 TYR 2H CD2   1 
ATOM   52473 C CE1   . TYR DA 2 127 ? 239.770 258.810 145.528 1.00 65.50  ? 127 TYR 2H CE1   1 
ATOM   52474 C CE2   . TYR DA 2 127 ? 238.164 260.576 145.665 1.00 70.14  ? 127 TYR 2H CE2   1 
ATOM   52475 C CZ    . TYR DA 2 127 ? 238.513 259.309 145.239 1.00 71.96  ? 127 TYR 2H CZ    1 
ATOM   52476 O OH    . TYR DA 2 127 ? 237.602 258.566 144.533 1.00 74.83  ? 127 TYR 2H OH    1 
ATOM   52477 N N     . LYS DA 2 128 ? 242.329 261.828 144.297 1.00 69.59  ? 128 LYS 2H N     1 
ATOM   52478 C CA    . LYS DA 2 128 ? 242.077 262.346 142.926 1.00 71.93  ? 128 LYS 2H CA    1 
ATOM   52479 C C     . LYS DA 2 128 ? 240.841 261.662 142.337 1.00 72.82  ? 128 LYS 2H C     1 
ATOM   52480 O O     . LYS DA 2 128 ? 239.917 262.387 141.927 1.00 75.80  ? 128 LYS 2H O     1 
ATOM   52481 C CB    . LYS DA 2 128 ? 243.288 262.111 142.019 1.00 67.94  ? 128 LYS 2H CB    1 
ATOM   52482 C CG    . LYS DA 2 128 ? 243.131 262.624 140.596 1.00 71.28  ? 128 LYS 2H CG    1 
ATOM   52483 C CD    . LYS DA 2 128 ? 244.348 262.386 139.734 1.00 73.21  ? 128 LYS 2H CD    1 
ATOM   52484 C CE    . LYS DA 2 128 ? 244.695 260.919 139.595 1.00 74.48  ? 128 LYS 2H CE    1 
ATOM   52485 N NZ    . LYS DA 2 128 ? 245.895 260.718 138.750 1.00 74.59  ? 128 LYS 2H NZ    1 
ATOM   52486 N N     . GLU DA 2 129 ? 240.824 260.327 142.303 1.00 74.46  ? 129 GLU 2H N     1 
ATOM   52487 C CA    . GLU DA 2 129 ? 239.713 259.610 141.692 1.00 75.86  ? 129 GLU 2H CA    1 
ATOM   52488 C C     . GLU DA 2 129 ? 239.808 258.139 142.073 1.00 77.08  ? 129 GLU 2H C     1 
ATOM   52489 O O     . GLU DA 2 129 ? 240.838 257.667 142.551 1.00 80.24  ? 129 GLU 2H O     1 
ATOM   52490 C CB    . GLU DA 2 129 ? 239.711 259.763 140.169 1.00 77.71  ? 129 GLU 2H CB    1 
ATOM   52491 C CG    . GLU DA 2 129 ? 240.861 259.053 139.481 1.00 81.84  ? 129 GLU 2H CG    1 
ATOM   52492 C CD    . GLU DA 2 129 ? 240.712 259.026 137.975 1.00 84.14  ? 129 GLU 2H CD    1 
ATOM   52493 O OE1   . GLU DA 2 129 ? 240.673 260.112 137.361 1.00 85.69  ? 129 GLU 2H OE1   1 
ATOM   52494 O OE2   . GLU DA 2 129 ? 240.635 257.918 137.406 1.00 84.55  ? 129 GLU 2H OE2   1 
ATOM   52495 N N     . THR DA 2 130 ? 238.728 257.379 141.833 1.00 74.73  ? 130 THR 2H N     1 
ATOM   52496 C CA    . THR DA 2 130 ? 238.764 255.913 142.096 1.00 79.45  ? 130 THR 2H CA    1 
ATOM   52497 C C     . THR DA 2 130 ? 238.731 255.148 140.770 1.00 73.90  ? 130 THR 2H C     1 
ATOM   52498 O O     . THR DA 2 130 ? 237.625 254.958 140.229 1.00 80.63  ? 130 THR 2H O     1 
ATOM   52499 C CB    . THR DA 2 130 ? 237.610 255.442 142.987 1.00 75.51  ? 130 THR 2H CB    1 
ATOM   52500 O OG1   . THR DA 2 130 ? 237.773 256.018 144.280 1.00 77.85  ? 130 THR 2H OG1   1 
ATOM   52501 C CG2   . THR DA 2 130 ? 237.561 253.938 143.135 1.00 70.77  ? 130 THR 2H CG2   1 
ATOM   52502 N N     . GLU DA 2 131 ? 239.890 254.705 140.283 1.00 86.46  ? 131 GLU 2H N     1 
ATOM   52503 C CA    . GLU DA 2 131 ? 239.965 253.982 138.986 1.00 90.18  ? 131 GLU 2H CA    1 
ATOM   52504 C C     . GLU DA 2 131 ? 239.396 252.569 139.143 1.00 96.34  ? 131 GLU 2H C     1 
ATOM   52505 O O     . GLU DA 2 131 ? 239.525 252.011 140.245 1.00 98.68  ? 131 GLU 2H O     1 
ATOM   52506 C CB    . GLU DA 2 131 ? 241.417 253.896 138.516 1.00 91.99  ? 131 GLU 2H CB    1 
ATOM   52507 C CG    . GLU DA 2 131 ? 241.585 253.172 137.196 1.00 94.56  ? 131 GLU 2H CG    1 
ATOM   52508 C CD    . GLU DA 2 131 ? 243.022 253.035 136.725 1.00 98.27  ? 131 GLU 2H CD    1 
ATOM   52509 O OE1   . GLU DA 2 131 ? 243.679 254.075 136.528 1.00 98.90  ? 131 GLU 2H OE1   1 
ATOM   52510 O OE2   . GLU DA 2 131 ? 243.477 251.887 136.555 1.00 99.77  ? 131 GLU 2H OE2   1 
ATOM   52511 N N     . LYS DA 2 132 ? 238.821 252.019 138.065 1.00 111.01 ? 132 LYS 2H N     1 
ATOM   52512 C CA    . LYS DA 2 132 ? 238.270 250.639 138.074 1.00 109.56 ? 132 LYS 2H CA    1 
ATOM   52513 C C     . LYS DA 2 132 ? 239.243 249.713 137.337 1.00 111.53 ? 132 LYS 2H C     1 
ATOM   52514 O O     . LYS DA 2 132 ? 239.158 249.647 136.096 1.00 111.30 ? 132 LYS 2H O     1 
ATOM   52515 C CB    . LYS DA 2 132 ? 236.936 250.617 137.322 1.00 106.28 ? 132 LYS 2H CB    1 
ATOM   52516 C CG    . LYS DA 2 132 ? 236.246 249.262 137.237 1.00 108.02 ? 132 LYS 2H CG    1 
ATOM   52517 C CD    . LYS DA 2 132 ? 235.037 249.251 136.323 1.00 110.24 ? 132 LYS 2H CD    1 
ATOM   52518 C CE    . LYS DA 2 132 ? 233.931 250.201 136.729 1.00 110.46 ? 132 LYS 2H CE    1 
ATOM   52519 N NZ    . LYS DA 2 132 ? 233.348 249.846 138.043 1.00 111.81 ? 132 LYS 2H NZ    1 
ATOM   52520 N N     . ILE DA 2 133 ? 240.139 249.040 138.064 1.00 115.07 ? 133 ILE 2H N     1 
ATOM   52521 C CA    . ILE DA 2 133 ? 241.157 248.166 137.406 1.00 113.53 ? 133 ILE 2H CA    1 
ATOM   52522 C C     . ILE DA 2 133 ? 240.431 247.026 136.687 1.00 117.93 ? 133 ILE 2H C     1 
ATOM   52523 O O     . ILE DA 2 133 ? 240.823 246.707 135.547 1.00 119.13 ? 133 ILE 2H O     1 
ATOM   52524 C CB    . ILE DA 2 133 ? 242.190 247.648 138.429 1.00 111.36 ? 133 ILE 2H CB    1 
ATOM   52525 C CG1   . ILE DA 2 133 ? 243.290 246.824 137.753 1.00 113.00 ? 133 ILE 2H CG1   1 
ATOM   52526 C CG2   . ILE DA 2 133 ? 241.519 246.871 139.550 1.00 112.73 ? 133 ILE 2H CG2   1 
ATOM   52527 C CD1   . ILE DA 2 133 ? 244.325 246.282 138.708 1.00 115.37 ? 133 ILE 2H CD1   1 
ATOM   52528 N N     . THR DA 2 134 ? 239.421 246.432 137.333 1.00 125.39 ? 134 THR 2H N     1 
ATOM   52529 C CA    . THR DA 2 134 ? 238.607 245.350 136.713 1.00 123.63 ? 134 THR 2H CA    1 
ATOM   52530 C C     . THR DA 2 134 ? 237.150 245.566 137.130 1.00 123.41 ? 134 THR 2H C     1 
ATOM   52531 O O     . THR DA 2 134 ? 236.920 246.397 138.020 1.00 125.10 ? 134 THR 2H O     1 
ATOM   52532 C CB    . THR DA 2 134 ? 239.070 243.956 137.150 1.00 122.31 ? 134 THR 2H CB    1 
ATOM   52533 O OG1   . THR DA 2 134 ? 238.899 243.867 138.565 1.00 120.65 ? 134 THR 2H OG1   1 
ATOM   52534 C CG2   . THR DA 2 134 ? 240.509 243.660 136.788 1.00 122.06 ? 134 THR 2H CG2   1 
ATOM   52535 N N     . ASN DA 2 135 ? 236.203 244.839 136.533 1.00 129.33 ? 135 ASN 2H N     1 
ATOM   52536 C CA    . ASN DA 2 135 ? 234.776 245.106 136.853 1.00 131.46 ? 135 ASN 2H CA    1 
ATOM   52537 C C     . ASN DA 2 135 ? 234.538 244.909 138.352 1.00 130.34 ? 135 ASN 2H C     1 
ATOM   52538 O O     . ASN DA 2 135 ? 233.804 245.726 138.934 1.00 128.56 ? 135 ASN 2H O     1 
ATOM   52539 C CB    . ASN DA 2 135 ? 233.840 244.221 136.031 1.00 130.35 ? 135 ASN 2H CB    1 
ATOM   52540 C CG    . ASN DA 2 135 ? 233.999 244.419 134.539 1.00 131.15 ? 135 ASN 2H CG    1 
ATOM   52541 O OD1   . ASN DA 2 135 ? 234.814 245.227 134.098 1.00 132.54 ? 135 ASN 2H OD1   1 
ATOM   52542 N ND2   . ASN DA 2 135 ? 233.224 243.686 133.754 1.00 130.48 ? 135 ASN 2H ND2   1 
ATOM   52543 N N     . SER DA 2 136 ? 235.129 243.872 138.951 1.00 126.37 ? 136 SER 2H N     1 
ATOM   52544 C CA    . SER DA 2 136 ? 234.855 243.575 140.381 1.00 125.86 ? 136 SER 2H CA    1 
ATOM   52545 C C     . SER DA 2 136 ? 235.821 244.296 141.331 1.00 126.30 ? 136 SER 2H C     1 
ATOM   52546 O O     . SER DA 2 136 ? 235.538 244.294 142.542 1.00 124.50 ? 136 SER 2H O     1 
ATOM   52547 C CB    . SER DA 2 136 ? 234.887 242.090 140.622 1.00 125.73 ? 136 SER 2H CB    1 
ATOM   52548 O OG    . SER DA 2 136 ? 236.160 241.556 140.285 1.00 123.40 ? 136 SER 2H OG    1 
ATOM   52549 N N     . GLN DA 2 137 ? 236.911 244.892 140.828 1.00 118.43 ? 137 GLN 2H N     1 
ATOM   52550 C CA    . GLN DA 2 137 ? 237.911 245.490 141.758 1.00 116.06 ? 137 GLN 2H CA    1 
ATOM   52551 C C     . GLN DA 2 137 ? 238.288 246.914 141.338 1.00 112.82 ? 137 GLN 2H C     1 
ATOM   52552 O O     . GLN DA 2 137 ? 238.361 247.174 140.125 1.00 112.15 ? 137 GLN 2H O     1 
ATOM   52553 C CB    . GLN DA 2 137 ? 239.163 244.612 141.836 1.00 115.39 ? 137 GLN 2H CB    1 
ATOM   52554 C CG    . GLN DA 2 137 ? 238.893 243.181 142.289 1.00 116.84 ? 137 GLN 2H CG    1 
ATOM   52555 C CD    . GLN DA 2 137 ? 238.318 243.075 143.680 1.00 118.09 ? 137 GLN 2H CD    1 
ATOM   52556 O OE1   . GLN DA 2 137 ? 238.120 244.067 144.378 1.00 117.53 ? 137 GLN 2H OE1   1 
ATOM   52557 N NE2   . GLN DA 2 137 ? 238.061 241.849 144.105 1.00 114.76 ? 137 GLN 2H NE2   1 
ATOM   52558 N N     . HIS DA 2 138 ? 238.540 247.793 142.313 1.00 100.91 ? 138 HIS 2H N     1 
ATOM   52559 C CA    . HIS DA 2 138 ? 238.933 249.200 142.020 1.00 101.37 ? 138 HIS 2H CA    1 
ATOM   52560 C C     . HIS DA 2 138 ? 240.209 249.550 142.791 1.00 100.91 ? 138 HIS 2H C     1 
ATOM   52561 O O     . HIS DA 2 138 ? 240.525 248.858 143.781 1.00 98.83  ? 138 HIS 2H O     1 
ATOM   52562 C CB    . HIS DA 2 138 ? 237.820 250.171 142.421 1.00 101.67 ? 138 HIS 2H CB    1 
ATOM   52563 C CG    . HIS DA 2 138 ? 236.528 249.969 141.711 1.00 102.12 ? 138 HIS 2H CG    1 
ATOM   52564 N ND1   . HIS DA 2 138 ? 235.800 248.802 141.777 1.00 102.96 ? 138 HIS 2H ND1   1 
ATOM   52565 C CD2   . HIS DA 2 138 ? 235.830 250.799 140.926 1.00 101.95 ? 138 HIS 2H CD2   1 
ATOM   52566 C CE1   . HIS DA 2 138 ? 234.705 248.931 141.046 1.00 104.95 ? 138 HIS 2H CE1   1 
ATOM   52567 N NE2   . HIS DA 2 138 ? 234.702 250.136 140.524 1.00 106.04 ? 138 HIS 2H NE2   1 
ATOM   52568 N N     . ARG DA 2 139 ? 240.913 250.594 142.349 1.00 90.92  ? 139 ARG 2H N     1 
ATOM   52569 C CA    . ARG DA 2 139 ? 242.132 251.056 143.060 1.00 86.55  ? 139 ARG 2H CA    1 
ATOM   52570 C C     . ARG DA 2 139 ? 242.028 252.566 143.282 1.00 90.91  ? 139 ARG 2H C     1 
ATOM   52571 O O     . ARG DA 2 139 ? 242.044 253.305 142.283 1.00 95.49  ? 139 ARG 2H O     1 
ATOM   52572 C CB    . ARG DA 2 139 ? 243.395 250.763 142.248 1.00 77.44  ? 139 ARG 2H CB    1 
ATOM   52573 C CG    . ARG DA 2 139 ? 243.648 249.288 141.974 1.00 81.63  ? 139 ARG 2H CG    1 
ATOM   52574 C CD    . ARG DA 2 139 ? 244.940 249.149 141.194 1.00 89.73  ? 139 ARG 2H CD    1 
ATOM   52575 N NE    . ARG DA 2 139 ? 244.875 249.852 139.921 1.00 90.49  ? 139 ARG 2H NE    1 
ATOM   52576 C CZ    . ARG DA 2 139 ? 245.680 250.849 139.572 1.00 88.98  ? 139 ARG 2H CZ    1 
ATOM   52577 N NH1   . ARG DA 2 139 ? 246.537 251.344 140.445 1.00 86.88  ? 139 ARG 2H NH1   1 
ATOM   52578 N NH2   . ARG DA 2 139 ? 245.603 251.368 138.359 1.00 87.96  ? 139 ARG 2H NH2   1 
ATOM   52579 N N     . PHE DA 2 140 ? 241.937 253.001 144.541 1.00 68.77  ? 140 PHE 2H N     1 
ATOM   52580 C CA    . PHE DA 2 140 ? 241.903 254.453 144.825 1.00 56.78  ? 140 PHE 2H CA    1 
ATOM   52581 C C     . PHE DA 2 140 ? 243.223 255.052 144.346 1.00 63.24  ? 140 PHE 2H C     1 
ATOM   52582 O O     . PHE DA 2 140 ? 244.275 254.432 144.572 1.00 71.69  ? 140 PHE 2H O     1 
ATOM   52583 C CB    . PHE DA 2 140 ? 241.734 254.695 146.326 1.00 55.88  ? 140 PHE 2H CB    1 
ATOM   52584 C CG    . PHE DA 2 140 ? 240.525 254.057 146.958 1.00 54.67  ? 140 PHE 2H CG    1 
ATOM   52585 C CD1   . PHE DA 2 140 ? 239.247 254.370 146.527 1.00 60.42  ? 140 PHE 2H CD1   1 
ATOM   52586 C CD2   . PHE DA 2 140 ? 240.665 253.156 147.999 1.00 59.13  ? 140 PHE 2H CD2   1 
ATOM   52587 C CE1   . PHE DA 2 140 ? 238.137 253.785 147.117 1.00 66.50  ? 140 PHE 2H CE1   1 
ATOM   52588 C CE2   . PHE DA 2 140 ? 239.554 252.575 148.592 1.00 60.79  ? 140 PHE 2H CE2   1 
ATOM   52589 C CZ    . PHE DA 2 140 ? 238.293 252.890 148.147 1.00 64.06  ? 140 PHE 2H CZ    1 
ATOM   52590 N N     . ILE DA 2 141 ? 243.171 256.215 143.693 1.00 56.72  ? 141 ILE 2H N     1 
ATOM   52591 C CA    . ILE DA 2 141 ? 244.415 256.837 143.157 1.00 55.81  ? 141 ILE 2H CA    1 
ATOM   52592 C C     . ILE DA 2 141 ? 244.669 258.144 143.911 1.00 64.95  ? 141 ILE 2H C     1 
ATOM   52593 O O     . ILE DA 2 141 ? 243.766 259.000 143.920 1.00 76.54  ? 141 ILE 2H O     1 
ATOM   52594 C CB    . ILE DA 2 141 ? 244.305 257.070 141.638 1.00 58.82  ? 141 ILE 2H CB    1 
ATOM   52595 C CG1   . ILE DA 2 141 ? 243.955 255.781 140.890 1.00 66.20  ? 141 ILE 2H CG1   1 
ATOM   52596 C CG2   . ILE DA 2 141 ? 245.577 257.703 141.100 1.00 64.84  ? 141 ILE 2H CG2   1 
ATOM   52597 C CD1   . ILE DA 2 141 ? 244.970 254.677 141.063 1.00 67.30  ? 141 ILE 2H CD1   1 
ATOM   52598 N N     . PHE DA 2 142 ? 245.856 258.286 144.508 1.00 49.93  ? 142 PHE 2H N     1 
ATOM   52599 C CA    . PHE DA 2 142 ? 246.204 259.515 145.265 1.00 47.63  ? 142 PHE 2H CA    1 
ATOM   52600 C C     . PHE DA 2 142 ? 247.394 260.195 144.584 1.00 52.06  ? 142 PHE 2H C     1 
ATOM   52601 O O     . PHE DA 2 142 ? 248.334 259.489 144.189 1.00 47.32  ? 142 PHE 2H O     1 
ATOM   52602 C CB    . PHE DA 2 142 ? 246.516 259.212 146.731 1.00 43.79  ? 142 PHE 2H CB    1 
ATOM   52603 C CG    . PHE DA 2 142 ? 245.379 258.663 147.555 1.00 41.94  ? 142 PHE 2H CG    1 
ATOM   52604 C CD1   . PHE DA 2 142 ? 244.791 257.448 147.250 1.00 49.57  ? 142 PHE 2H CD1   1 
ATOM   52605 C CD2   . PHE DA 2 142 ? 244.919 259.355 148.662 1.00 45.35  ? 142 PHE 2H CD2   1 
ATOM   52606 C CE1   . PHE DA 2 142 ? 243.757 256.947 148.023 1.00 43.65  ? 142 PHE 2H CE1   1 
ATOM   52607 C CE2   . PHE DA 2 142 ? 243.881 258.857 149.432 1.00 45.87  ? 142 PHE 2H CE2   1 
ATOM   52608 C CZ    . PHE DA 2 142 ? 243.301 257.655 149.109 1.00 44.39  ? 142 PHE 2H CZ    1 
ATOM   52609 N N     . THR DA 2 143 ? 247.338 261.519 144.437 1.00 69.49  ? 143 THR 2H N     1 
ATOM   52610 C CA    . THR DA 2 143 ? 248.418 262.253 143.730 1.00 71.78  ? 143 THR 2H CA    1 
ATOM   52611 C C     . THR DA 2 143 ? 249.104 263.231 144.689 1.00 72.12  ? 143 THR 2H C     1 
ATOM   52612 O O     . THR DA 2 143 ? 248.387 263.914 145.444 1.00 68.73  ? 143 THR 2H O     1 
ATOM   52613 C CB    . THR DA 2 143 ? 247.875 262.978 142.492 1.00 72.39  ? 143 THR 2H CB    1 
ATOM   52614 O OG1   . THR DA 2 143 ? 248.970 263.668 141.890 1.00 73.28  ? 143 THR 2H OG1   1 
ATOM   52615 C CG2   . THR DA 2 143 ? 246.769 263.958 142.810 1.00 69.14  ? 143 THR 2H CG2   1 
ATOM   52616 N N     . ILE DA 2 144 ? 250.437 263.305 144.638 1.00 90.71  ? 144 ILE 2H N     1 
ATOM   52617 C CA    . ILE DA 2 144 ? 251.199 264.253 145.508 1.00 88.65  ? 144 ILE 2H CA    1 
ATOM   52618 C C     . ILE DA 2 144 ? 250.892 265.680 145.052 1.00 90.96  ? 144 ILE 2H C     1 
ATOM   52619 O O     . ILE DA 2 144 ? 251.008 265.945 143.844 1.00 94.08  ? 144 ILE 2H O     1 
ATOM   52620 C CB    . ILE DA 2 144 ? 252.708 263.949 145.476 1.00 84.81  ? 144 ILE 2H CB    1 
ATOM   52621 C CG1   . ILE DA 2 144 ? 252.993 262.506 145.900 1.00 81.71  ? 144 ILE 2H CG1   1 
ATOM   52622 C CG2   . ILE DA 2 144 ? 253.478 264.940 146.332 1.00 87.12  ? 144 ILE 2H CG2   1 
ATOM   52623 C CD1   . ILE DA 2 144 ? 254.458 262.160 145.924 1.00 87.74  ? 144 ILE 2H CD1   1 
ATOM   52624 N N     . LYS DA 2 145 ? 250.524 266.558 145.987 1.00 99.63  ? 145 LYS 2H N     1 
ATOM   52625 C CA    . LYS DA 2 145 ? 250.125 267.942 145.627 1.00 99.01  ? 145 LYS 2H CA    1 
ATOM   52626 C C     . LYS DA 2 145 ? 251.379 268.723 145.240 1.00 103.67 ? 145 LYS 2H C     1 
ATOM   52627 O O     . LYS DA 2 145 ? 251.449 269.201 144.092 1.00 104.69 ? 145 LYS 2H O     1 
ATOM   52628 C CB    . LYS DA 2 145 ? 249.411 268.591 146.815 1.00 94.96  ? 145 LYS 2H CB    1 
ATOM   52629 C CG    . LYS DA 2 145 ? 248.920 270.015 146.594 1.00 100.51 ? 145 LYS 2H CG    1 
ATOM   52630 C CD    . LYS DA 2 145 ? 248.230 270.580 147.816 1.00 104.95 ? 145 LYS 2H CD    1 
ATOM   52631 C CE    . LYS DA 2 145 ? 247.032 269.759 148.244 1.00 103.39 ? 145 LYS 2H CE    1 
ATOM   52632 N NZ    . LYS DA 2 145 ? 246.374 270.328 149.445 1.00 101.84 ? 145 LYS 2H NZ    1 
ATOM   52633 N N     . ASN DA 2 146 ? 252.334 268.828 146.165 1.00 113.29 ? 146 ASN 2H N     1 
ATOM   52634 C CA    . ASN DA 2 146 ? 253.613 269.540 145.879 1.00 112.68 ? 146 ASN 2H CA    1 
ATOM   52635 C C     . ASN DA 2 146 ? 254.683 268.547 145.405 1.00 111.07 ? 146 ASN 2H C     1 
ATOM   52636 O O     . ASN DA 2 146 ? 255.163 267.757 146.235 1.00 110.09 ? 146 ASN 2H O     1 
ATOM   52637 C CB    . ASN DA 2 146 ? 254.090 270.361 147.082 1.00 111.49 ? 146 ASN 2H CB    1 
ATOM   52638 C CG    . ASN DA 2 146 ? 254.059 269.614 148.399 1.00 111.31 ? 146 ASN 2H CG    1 
ATOM   52639 O OD1   . ASN DA 2 146 ? 253.637 268.461 148.465 1.00 113.02 ? 146 ASN 2H OD1   1 
ATOM   52640 N ND2   . ASN DA 2 146 ? 254.484 270.272 149.466 1.00 110.24 ? 146 ASN 2H ND2   1 
ATOM   52641 N N     . GLU DA 2 147 ? 255.124 268.687 144.153 1.00 113.69 ? 147 GLU 2H N     1 
ATOM   52642 C CA    . GLU DA 2 147 ? 256.218 267.823 143.632 1.00 114.47 ? 147 GLU 2H CA    1 
ATOM   52643 C C     . GLU DA 2 147 ? 257.419 268.700 143.261 1.00 115.90 ? 147 GLU 2H C     1 
ATOM   52644 O O     . GLU DA 2 147 ? 258.555 268.199 143.351 1.00 115.98 ? 147 GLU 2H O     1 
ATOM   52645 C CB    . GLU DA 2 147 ? 255.740 267.032 142.416 1.00 115.03 ? 147 GLU 2H CB    1 
ATOM   52646 C CG    . GLU DA 2 147 ? 254.564 266.121 142.714 1.00 115.71 ? 147 GLU 2H CG    1 
ATOM   52647 C CD    . GLU DA 2 147 ? 254.075 265.328 141.515 1.00 119.17 ? 147 GLU 2H CD    1 
ATOM   52648 O OE1   . GLU DA 2 147 ? 253.671 265.957 140.518 1.00 118.62 ? 147 GLU 2H OE1   1 
ATOM   52649 O OE2   . GLU DA 2 147 ? 254.102 264.086 141.581 1.00 120.29 ? 147 GLU 2H OE2   1 
ATOM   52650 N N     . ASP DA 2 148 ? 257.178 269.954 142.867 1.00 127.77 ? 148 ASP 2H N     1 
ATOM   52651 C CA    . ASP DA 2 148 ? 258.284 270.845 142.413 1.00 128.63 ? 148 ASP 2H CA    1 
ATOM   52652 C C     . ASP DA 2 148 ? 259.264 271.121 143.559 1.00 128.86 ? 148 ASP 2H C     1 
ATOM   52653 O O     . ASP DA 2 148 ? 260.480 271.126 143.303 1.00 129.27 ? 148 ASP 2H O     1 
ATOM   52654 C CB    . ASP DA 2 148 ? 257.739 272.129 141.782 1.00 130.20 ? 148 ASP 2H CB    1 
ATOM   52655 C CG    . ASP DA 2 148 ? 256.804 272.926 142.678 1.00 131.32 ? 148 ASP 2H CG    1 
ATOM   52656 O OD1   . ASP DA 2 148 ? 256.554 272.485 143.816 1.00 130.79 ? 148 ASP 2H OD1   1 
ATOM   52657 O OD2   . ASP DA 2 148 ? 256.332 273.988 142.226 1.00 130.77 ? 148 ASP 2H OD2   1 
ATOM   52658 N N     . GLU DA 2 149 ? 258.754 271.361 144.769 1.00 122.29 ? 149 GLU 2H N     1 
ATOM   52659 C CA    . GLU DA 2 149 ? 259.628 271.584 145.952 1.00 119.84 ? 149 GLU 2H CA    1 
ATOM   52660 C C     . GLU DA 2 149 ? 260.415 270.308 146.260 1.00 123.17 ? 149 GLU 2H C     1 
ATOM   52661 O O     . GLU DA 2 149 ? 261.579 270.429 146.688 1.00 124.20 ? 149 GLU 2H O     1 
ATOM   52662 C CB    . GLU DA 2 149 ? 258.784 271.996 147.158 1.00 119.40 ? 149 GLU 2H CB    1 
ATOM   52663 C CG    . GLU DA 2 149 ? 257.990 273.265 146.932 1.00 122.61 ? 149 GLU 2H CG    1 
ATOM   52664 C CD    . GLU DA 2 149 ? 257.134 273.682 148.115 1.00 124.71 ? 149 GLU 2H CD    1 
ATOM   52665 O OE1   . GLU DA 2 149 ? 257.154 272.969 149.136 1.00 124.63 ? 149 GLU 2H OE1   1 
ATOM   52666 O OE2   . GLU DA 2 149 ? 256.448 274.719 148.010 1.00 124.74 ? 149 GLU 2H OE2   1 
ATOM   52667 N N     . ASN DA 2 150 ? 259.852 269.136 145.967 1.00 114.41 ? 150 ASN 2H N     1 
ATOM   52668 C CA    . ASN DA 2 150 ? 260.530 267.868 146.349 1.00 111.62 ? 150 ASN 2H CA    1 
ATOM   52669 C C     . ASN DA 2 150 ? 261.116 267.170 145.116 1.00 111.06 ? 150 ASN 2H C     1 
ATOM   52670 O O     . ASN DA 2 150 ? 261.116 265.927 145.102 1.00 112.72 ? 150 ASN 2H O     1 
ATOM   52671 C CB    . ASN DA 2 150 ? 259.557 266.958 147.094 1.00 110.60 ? 150 ASN 2H CB    1 
ATOM   52672 C CG    . ASN DA 2 150 ? 258.979 267.624 148.324 1.00 111.55 ? 150 ASN 2H CG    1 
ATOM   52673 O OD1   . ASN DA 2 150 ? 257.770 267.824 148.413 1.00 113.39 ? 150 ASN 2H OD1   1 
ATOM   52674 N ND2   . ASN DA 2 150 ? 259.834 268.001 149.258 1.00 110.92 ? 150 ASN 2H ND2   1 
ATOM   52675 N N     . ILE DA 2 151 ? 261.605 267.927 144.131 1.00 106.90 ? 151 ILE 2H N     1 
ATOM   52676 C CA    . ILE DA 2 151 ? 262.256 267.320 142.929 1.00 106.17 ? 151 ILE 2H CA    1 
ATOM   52677 C C     . ILE DA 2 151 ? 263.527 266.567 143.344 1.00 104.66 ? 151 ILE 2H C     1 
ATOM   52678 O O     . ILE DA 2 151 ? 263.803 265.512 142.743 1.00 105.25 ? 151 ILE 2H O     1 
ATOM   52679 C CB    . ILE DA 2 151 ? 262.533 268.368 141.832 1.00 105.39 ? 151 ILE 2H CB    1 
ATOM   52680 C CG1   . ILE DA 2 151 ? 263.453 269.484 142.333 1.00 105.23 ? 151 ILE 2H CG1   1 
ATOM   52681 C CG2   . ILE DA 2 151 ? 261.229 268.923 141.281 1.00 103.86 ? 151 ILE 2H CG2   1 
ATOM   52682 C CD1   . ILE DA 2 151 ? 263.751 270.542 141.296 1.00 104.41 ? 151 ILE 2H CD1   1 
ATOM   52683 N N     . GLY DA 2 152 ? 264.271 267.082 144.326 1.00 98.55  ? 152 GLY 2H N     1 
ATOM   52684 C CA    . GLY DA 2 152 ? 265.547 266.456 144.730 1.00 102.37 ? 152 GLY 2H CA    1 
ATOM   52685 C C     . GLY DA 2 152 ? 265.336 265.030 145.207 1.00 101.73 ? 152 GLY 2H C     1 
ATOM   52686 O O     . GLY DA 2 152 ? 266.238 264.196 144.994 1.00 100.00 ? 152 GLY 2H O     1 
ATOM   52687 N N     . LEU DA 2 153 ? 264.186 264.755 145.822 1.00 87.26  ? 153 LEU 2H N     1 
ATOM   52688 C CA    . LEU DA 2 153 ? 263.906 263.408 146.377 1.00 86.27  ? 153 LEU 2H CA    1 
ATOM   52689 C C     . LEU DA 2 153 ? 263.995 262.418 145.213 1.00 87.86  ? 153 LEU 2H C     1 
ATOM   52690 O O     . LEU DA 2 153 ? 264.569 261.330 145.406 1.00 86.00  ? 153 LEU 2H O     1 
ATOM   52691 C CB    . LEU DA 2 153 ? 262.504 263.463 146.996 1.00 82.96  ? 153 LEU 2H CB    1 
ATOM   52692 C CG    . LEU DA 2 153 ? 262.014 262.281 147.831 1.00 81.50  ? 153 LEU 2H CG    1 
ATOM   52693 C CD1   . LEU DA 2 153 ? 262.023 260.961 147.085 1.00 85.09  ? 153 LEU 2H CD1   1 
ATOM   52694 C CD2   . LEU DA 2 153 ? 262.760 262.185 149.149 1.00 81.84  ? 153 LEU 2H CD2   1 
ATOM   52695 N N     . LYS DA 2 154 ? 263.504 262.812 144.037 1.00 94.39  ? 154 LYS 2H N     1 
ATOM   52696 C CA    . LYS DA 2 154 ? 263.492 261.896 142.868 1.00 95.90  ? 154 LYS 2H CA    1 
ATOM   52697 C C     . LYS DA 2 154 ? 264.930 261.511 142.499 1.00 90.24  ? 154 LYS 2H C     1 
ATOM   52698 O O     . LYS DA 2 154 ? 265.151 260.338 142.146 1.00 88.16  ? 154 LYS 2H O     1 
ATOM   52699 C CB    . LYS DA 2 154 ? 262.781 262.548 141.679 1.00 94.56  ? 154 LYS 2H CB    1 
ATOM   52700 C CG    . LYS DA 2 154 ? 262.679 261.675 140.435 1.00 95.20  ? 154 LYS 2H CG    1 
ATOM   52701 C CD    . LYS DA 2 154 ? 261.965 262.350 139.286 1.00 95.68  ? 154 LYS 2H CD    1 
ATOM   52702 C CE    . LYS DA 2 154 ? 261.865 261.466 138.063 1.00 95.39  ? 154 LYS 2H CE    1 
ATOM   52703 N NZ    . LYS DA 2 154 ? 263.203 261.068 137.562 1.00 96.10  ? 154 LYS 2H NZ    1 
ATOM   52704 N N     . LYS DA 2 155 ? 265.869 262.456 142.580 1.00 91.89  ? 155 LYS 2H N     1 
ATOM   52705 C CA    . LYS DA 2 155 ? 267.267 262.170 142.173 1.00 94.01  ? 155 LYS 2H CA    1 
ATOM   52706 C C     . LYS DA 2 155 ? 267.837 261.057 143.054 1.00 97.05  ? 155 LYS 2H C     1 
ATOM   52707 O O     . LYS DA 2 155 ? 268.570 260.205 142.527 1.00 96.38  ? 155 LYS 2H O     1 
ATOM   52708 C CB    . LYS DA 2 155 ? 268.125 263.431 142.304 1.00 96.15  ? 155 LYS 2H CB    1 
ATOM   52709 C CG    . LYS DA 2 155 ? 269.593 263.266 141.935 1.00 95.79  ? 155 LYS 2H CG    1 
ATOM   52710 C CD    . LYS DA 2 155 ? 270.387 264.540 142.107 1.00 96.19  ? 155 LYS 2H CD    1 
ATOM   52711 C CE    . LYS DA 2 155 ? 270.358 265.059 143.528 1.00 97.10  ? 155 LYS 2H CE    1 
ATOM   52712 N NZ    . LYS DA 2 155 ? 270.917 264.071 144.481 1.00 97.10  ? 155 LYS 2H NZ    1 
ATOM   52713 N N     . TYR DA 2 156 ? 267.551 261.089 144.355 1.00 93.86  ? 156 TYR 2H N     1 
ATOM   52714 C CA    . TYR DA 2 156 ? 268.005 259.993 145.253 1.00 93.08  ? 156 TYR 2H CA    1 
ATOM   52715 C C     . TYR DA 2 156 ? 267.307 258.672 144.900 1.00 94.02  ? 156 TYR 2H C     1 
ATOM   52716 O O     . TYR DA 2 156 ? 267.980 257.634 144.938 1.00 96.12  ? 156 TYR 2H O     1 
ATOM   52717 C CB    . TYR DA 2 156 ? 267.826 260.400 146.716 1.00 87.49  ? 156 TYR 2H CB    1 
ATOM   52718 C CG    . TYR DA 2 156 ? 268.696 261.562 147.117 1.00 90.38  ? 156 TYR 2H CG    1 
ATOM   52719 C CD1   . TYR DA 2 156 ? 270.073 261.468 147.031 1.00 92.31  ? 156 TYR 2H CD1   1 
ATOM   52720 C CD2   . TYR DA 2 156 ? 268.150 262.758 147.547 1.00 92.53  ? 156 TYR 2H CD2   1 
ATOM   52721 C CE1   . TYR DA 2 156 ? 270.892 262.524 147.383 1.00 92.80  ? 156 TYR 2H CE1   1 
ATOM   52722 C CE2   . TYR DA 2 156 ? 268.956 263.828 147.898 1.00 94.97  ? 156 TYR 2H CE2   1 
ATOM   52723 C CZ    . TYR DA 2 156 ? 270.332 263.710 147.818 1.00 97.33  ? 156 TYR 2H CZ    1 
ATOM   52724 O OH    . TYR DA 2 156 ? 271.150 264.756 148.162 1.00 97.16  ? 156 TYR 2H OH    1 
ATOM   52725 N N     . VAL DA 2 157 ? 266.015 258.701 144.571 1.00 79.17  ? 157 VAL 2H N     1 
ATOM   52726 C CA    . VAL DA 2 157 ? 265.263 257.431 144.333 1.00 77.53  ? 157 VAL 2H CA    1 
ATOM   52727 C C     . VAL DA 2 157 ? 265.811 256.677 143.116 1.00 80.98  ? 157 VAL 2H C     1 
ATOM   52728 O O     . VAL DA 2 157 ? 266.060 255.470 143.246 1.00 84.20  ? 157 VAL 2H O     1 
ATOM   52729 C CB    . VAL DA 2 157 ? 263.752 257.689 144.180 1.00 80.05  ? 157 VAL 2H CB    1 
ATOM   52730 C CG1   . VAL DA 2 157 ? 263.001 256.434 143.759 1.00 79.43  ? 157 VAL 2H CG1   1 
ATOM   52731 C CG2   . VAL DA 2 157 ? 263.153 258.271 145.446 1.00 83.70  ? 157 VAL 2H CG2   1 
ATOM   52732 N N     . ASP DA 2 158 ? 265.978 257.346 141.977 1.00 93.55  ? 158 ASP 2H N     1 
ATOM   52733 C CA    . ASP DA 2 158 ? 266.383 256.620 140.740 1.00 93.30  ? 158 ASP 2H CA    1 
ATOM   52734 C C     . ASP DA 2 158 ? 267.844 256.157 140.815 1.00 89.54  ? 158 ASP 2H C     1 
ATOM   52735 O O     . ASP DA 2 158 ? 268.242 255.358 139.948 1.00 89.86  ? 158 ASP 2H O     1 
ATOM   52736 C CB    . ASP DA 2 158 ? 266.085 257.449 139.484 1.00 96.84  ? 158 ASP 2H CB    1 
ATOM   52737 C CG    . ASP DA 2 158 ? 266.797 258.789 139.428 1.00 99.37  ? 158 ASP 2H CG    1 
ATOM   52738 O OD1   . ASP DA 2 158 ? 267.541 259.097 140.372 1.00 98.75  ? 158 ASP 2H OD1   1 
ATOM   52739 O OD2   . ASP DA 2 158 ? 266.589 259.518 138.438 1.00 97.19  ? 158 ASP 2H OD2   1 
ATOM   52740 N N     . SER DA 2 159 ? 268.600 256.624 141.809 1.00 77.62  ? 159 SER 2H N     1 
ATOM   52741 C CA    . SER DA 2 159 ? 269.987 256.194 141.940 1.00 82.22  ? 159 SER 2H CA    1 
ATOM   52742 C C     . SER DA 2 159 ? 270.100 254.740 142.374 1.00 86.53  ? 159 SER 2H C     1 
ATOM   52743 O O     . SER DA 2 159 ? 271.159 254.132 142.188 1.00 84.75  ? 159 SER 2H O     1 
ATOM   52744 C CB    . SER DA 2 159 ? 270.726 257.095 142.931 1.00 75.41  ? 159 SER 2H CB    1 
ATOM   52745 O OG    . SER DA 2 159 ? 270.270 256.878 144.251 1.00 73.98  ? 159 SER 2H OG    1 
ATOM   52746 N N     . LEU DA 2 160 ? 269.029 254.200 142.965 1.00 80.35  ? 160 LEU 2H N     1 
ATOM   52747 C CA    . LEU DA 2 160 ? 269.047 252.786 143.431 1.00 73.12  ? 160 LEU 2H CA    1 
ATOM   52748 C C     . LEU DA 2 160 ? 268.986 251.835 142.234 1.00 72.29  ? 160 LEU 2H C     1 
ATOM   52749 O O     . LEU DA 2 160 ? 268.589 252.282 141.144 1.00 75.45  ? 160 LEU 2H O     1 
ATOM   52750 C CB    . LEU DA 2 160 ? 267.882 252.514 144.392 1.00 74.19  ? 160 LEU 2H CB    1 
ATOM   52751 C CG    . LEU DA 2 160 ? 267.953 253.176 145.771 1.00 74.84  ? 160 LEU 2H CG    1 
ATOM   52752 C CD1   . LEU DA 2 160 ? 267.580 254.644 145.713 1.00 72.35  ? 160 LEU 2H CD1   1 
ATOM   52753 C CD2   . LEU DA 2 160 ? 267.070 252.441 146.764 1.00 74.19  ? 160 LEU 2H CD2   1 
ATOM   52754 N N     . SER DA 2 161 ? 269.355 250.572 142.448 1.00 64.67  ? 161 SER 2H N     1 
ATOM   52755 C CA    . SER DA 2 161 ? 269.263 249.553 141.373 1.00 70.23  ? 161 SER 2H CA    1 
ATOM   52756 C C     . SER DA 2 161 ? 267.788 249.223 141.146 1.00 67.86  ? 161 SER 2H C     1 
ATOM   52757 O O     . SER DA 2 161 ? 266.985 249.480 142.057 1.00 67.30  ? 161 SER 2H O     1 
ATOM   52758 C CB    . SER DA 2 161 ? 270.044 248.325 141.726 1.00 68.13  ? 161 SER 2H CB    1 
ATOM   52759 O OG    . SER DA 2 161 ? 269.532 247.739 142.913 1.00 67.11  ? 161 SER 2H OG    1 
ATOM   52760 N N     . ALA DA 2 162 ? 267.452 248.648 139.993 1.00 61.55  ? 162 ALA 2H N     1 
ATOM   52761 C CA    . ALA DA 2 162 ? 266.027 248.416 139.676 1.00 63.26  ? 162 ALA 2H CA    1 
ATOM   52762 C C     . ALA DA 2 162 ? 265.398 247.510 140.737 1.00 61.96  ? 162 ALA 2H C     1 
ATOM   52763 O O     . ALA DA 2 162 ? 264.260 247.797 141.154 1.00 61.76  ? 162 ALA 2H O     1 
ATOM   52764 C CB    . ALA DA 2 162 ? 265.907 247.802 138.307 1.00 63.54  ? 162 ALA 2H CB    1 
ATOM   52765 N N     . GLY DA 2 163 ? 266.115 246.468 141.167 1.00 60.58  ? 163 GLY 2H N     1 
ATOM   52766 C CA    . GLY DA 2 163 ? 265.516 245.525 142.131 1.00 60.33  ? 163 GLY 2H CA    1 
ATOM   52767 C C     . GLY DA 2 163 ? 265.174 246.213 143.440 1.00 65.07  ? 163 GLY 2H C     1 
ATOM   52768 O O     . GLY DA 2 163 ? 264.061 245.984 143.949 1.00 69.54  ? 163 GLY 2H O     1 
ATOM   52769 N N     . LEU DA 2 164 ? 266.083 247.044 143.953 1.00 59.74  ? 164 LEU 2H N     1 
ATOM   52770 C CA    . LEU DA 2 164 ? 265.810 247.795 145.208 1.00 59.70  ? 164 LEU 2H CA    1 
ATOM   52771 C C     . LEU DA 2 164 ? 264.651 248.769 144.969 1.00 67.33  ? 164 LEU 2H C     1 
ATOM   52772 O O     . LEU DA 2 164 ? 263.794 248.878 145.858 1.00 64.09  ? 164 LEU 2H O     1 
ATOM   52773 C CB    . LEU DA 2 164 ? 267.077 248.540 145.645 1.00 54.75  ? 164 LEU 2H CB    1 
ATOM   52774 C CG    . LEU DA 2 164 ? 268.279 247.661 145.975 1.00 56.01  ? 164 LEU 2H CG    1 
ATOM   52775 C CD1   . LEU DA 2 164 ? 269.346 248.467 146.696 1.00 62.81  ? 164 LEU 2H CD1   1 
ATOM   52776 C CD2   . LEU DA 2 164 ? 267.859 246.472 146.821 1.00 58.62  ? 164 LEU 2H CD2   1 
ATOM   52777 N N     . LYS DA 2 165 ? 264.623 249.438 143.814 1.00 71.41  ? 165 LYS 2H N     1 
ATOM   52778 C CA    . LYS DA 2 165 ? 263.570 250.462 143.575 1.00 67.27  ? 165 LYS 2H CA    1 
ATOM   52779 C C     . LYS DA 2 165 ? 262.193 249.798 143.584 1.00 68.39  ? 165 LYS 2H C     1 
ATOM   52780 O O     . LYS DA 2 165 ? 261.264 250.371 144.179 1.00 72.12  ? 165 LYS 2H O     1 
ATOM   52781 C CB    . LYS DA 2 165 ? 263.791 251.192 142.244 1.00 70.25  ? 165 LYS 2H CB    1 
ATOM   52782 C CG    . LYS DA 2 165 ? 265.082 251.989 142.142 1.00 73.79  ? 165 LYS 2H CG    1 
ATOM   52783 C CD    . LYS DA 2 165 ? 265.226 252.695 140.815 1.00 77.39  ? 165 LYS 2H CD    1 
ATOM   52784 C CE    . LYS DA 2 165 ? 264.097 253.669 140.549 1.00 73.97  ? 165 LYS 2H CE    1 
ATOM   52785 N NZ    . LYS DA 2 165 ? 264.259 254.346 139.243 1.00 77.00  ? 165 LYS 2H NZ    1 
ATOM   52786 N N     . ASN DA 2 166 ? 262.077 248.625 142.962 1.00 67.16  ? 166 ASN 2H N     1 
ATOM   52787 C CA    . ASN DA 2 166 ? 260.777 247.912 142.941 1.00 67.30  ? 166 ASN 2H CA    1 
ATOM   52788 C C     . ASN DA 2 166 ? 260.400 247.566 144.386 1.00 70.27  ? 166 ASN 2H C     1 
ATOM   52789 O O     . ASN DA 2 166 ? 259.214 247.729 144.738 1.00 70.16  ? 166 ASN 2H O     1 
ATOM   52790 C CB    . ASN DA 2 166 ? 260.816 246.678 142.038 1.00 67.78  ? 166 ASN 2H CB    1 
ATOM   52791 C CG    . ASN DA 2 166 ? 261.123 247.022 140.594 1.00 72.93  ? 166 ASN 2H CG    1 
ATOM   52792 O OD1   . ASN DA 2 166 ? 261.303 248.190 140.255 1.00 72.77  ? 166 ASN 2H OD1   1 
ATOM   52793 N ND2   . ASN DA 2 166 ? 261.178 246.014 139.740 1.00 75.38  ? 166 ASN 2H ND2   1 
ATOM   52794 N N     . LEU DA 2 167 ? 261.369 247.147 145.199 1.00 59.68  ? 167 LEU 2H N     1 
ATOM   52795 C CA    . LEU DA 2 167 ? 261.075 246.827 146.622 1.00 54.89  ? 167 LEU 2H CA    1 
ATOM   52796 C C     . LEU DA 2 167 ? 260.555 248.084 147.326 1.00 60.01  ? 167 LEU 2H C     1 
ATOM   52797 O O     . LEU DA 2 167 ? 259.518 247.987 148.003 1.00 74.10  ? 167 LEU 2H O     1 
ATOM   52798 C CB    . LEU DA 2 167 ? 262.338 246.298 147.302 1.00 58.64  ? 167 LEU 2H CB    1 
ATOM   52799 C CG    . LEU DA 2 167 ? 262.176 245.939 148.777 1.00 59.45  ? 167 LEU 2H CG    1 
ATOM   52800 C CD1   . LEU DA 2 167 ? 261.392 244.646 148.930 1.00 61.33  ? 167 LEU 2H CD1   1 
ATOM   52801 C CD2   . LEU DA 2 167 ? 263.531 245.823 149.458 1.00 65.71  ? 167 LEU 2H CD2   1 
ATOM   52802 N N     . LEU DA 2 168 ? 261.237 249.219 147.160 1.00 47.45  ? 168 LEU 2H N     1 
ATOM   52803 C CA    . LEU DA 2 168 ? 260.838 250.448 147.896 1.00 55.18  ? 168 LEU 2H CA    1 
ATOM   52804 C C     . LEU DA 2 168 ? 259.409 250.827 147.504 1.00 57.34  ? 168 LEU 2H C     1 
ATOM   52805 O O     . LEU DA 2 168 ? 258.628 251.190 148.402 1.00 47.69  ? 168 LEU 2H O     1 
ATOM   52806 C CB    . LEU DA 2 168 ? 261.807 251.581 147.547 1.00 51.66  ? 168 LEU 2H CB    1 
ATOM   52807 C CG    . LEU DA 2 168 ? 261.505 252.926 148.200 1.00 44.92  ? 168 LEU 2H CG    1 
ATOM   52808 C CD1   . LEU DA 2 168 ? 261.891 252.912 149.670 1.00 43.84  ? 168 LEU 2H CD1   1 
ATOM   52809 C CD2   . LEU DA 2 168 ? 262.217 254.055 147.471 1.00 49.81  ? 168 LEU 2H CD2   1 
ATOM   52810 N N     . PHE DA 2 169 ? 259.083 250.735 146.216 1.00 66.24  ? 169 PHE 2H N     1 
ATOM   52811 C CA    . PHE DA 2 169 ? 257.734 251.139 145.743 1.00 60.82  ? 169 PHE 2H CA    1 
ATOM   52812 C C     . PHE DA 2 169 ? 256.679 250.221 146.372 1.00 62.24  ? 169 PHE 2H C     1 
ATOM   52813 O O     . PHE DA 2 169 ? 255.608 250.717 146.757 1.00 67.97  ? 169 PHE 2H O     1 
ATOM   52814 C CB    . PHE DA 2 169 ? 257.677 251.178 144.214 1.00 62.45  ? 169 PHE 2H CB    1 
ATOM   52815 C CG    . PHE DA 2 169 ? 258.572 252.215 143.589 1.00 64.97  ? 169 PHE 2H CG    1 
ATOM   52816 C CD1   . PHE DA 2 169 ? 259.354 253.050 144.373 1.00 62.21  ? 169 PHE 2H CD1   1 
ATOM   52817 C CD2   . PHE DA 2 169 ? 258.632 252.364 142.214 1.00 70.52  ? 169 PHE 2H CD2   1 
ATOM   52818 C CE1   . PHE DA 2 169 ? 260.178 254.003 143.796 1.00 64.83  ? 169 PHE 2H CE1   1 
ATOM   52819 C CE2   . PHE DA 2 169 ? 259.454 253.319 141.641 1.00 74.06  ? 169 PHE 2H CE2   1 
ATOM   52820 C CZ    . PHE DA 2 169 ? 260.226 254.137 142.429 1.00 68.99  ? 169 PHE 2H CZ    1 
ATOM   52821 N N     . LYS DA 2 170 ? 256.981 248.927 146.494 1.00 46.81  ? 170 LYS 2H N     1 
ATOM   52822 C CA    . LYS DA 2 170 ? 256.014 248.024 147.167 1.00 44.47  ? 170 LYS 2H CA    1 
ATOM   52823 C C     . LYS DA 2 170 ? 255.815 248.494 148.610 1.00 50.40  ? 170 LYS 2H C     1 
ATOM   52824 O O     . LYS DA 2 170 ? 254.655 248.530 149.056 1.00 47.30  ? 170 LYS 2H O     1 
ATOM   52825 C CB    . LYS DA 2 170 ? 256.522 246.582 147.172 1.00 48.02  ? 170 LYS 2H CB    1 
ATOM   52826 C CG    . LYS DA 2 170 ? 256.730 245.946 145.808 1.00 55.13  ? 170 LYS 2H CG    1 
ATOM   52827 C CD    . LYS DA 2 170 ? 257.264 244.536 145.912 1.00 55.53  ? 170 LYS 2H CD    1 
ATOM   52828 C CE    . LYS DA 2 170 ? 256.355 243.624 146.707 1.00 50.65  ? 170 LYS 2H CE    1 
ATOM   52829 N NZ    . LYS DA 2 170 ? 256.902 242.250 146.805 1.00 50.28  ? 170 LYS 2H NZ    1 
ATOM   52830 N N     . LYS DA 2 171 ? 256.895 248.856 149.301 1.00 42.91  ? 171 LYS 2H N     1 
ATOM   52831 C CA    . LYS DA 2 171 ? 256.771 249.229 150.735 1.00 43.27  ? 171 LYS 2H CA    1 
ATOM   52832 C C     . LYS DA 2 171 ? 255.909 250.487 150.878 1.00 55.47  ? 171 LYS 2H C     1 
ATOM   52833 O O     . LYS DA 2 171 ? 255.033 250.495 151.756 1.00 59.39  ? 171 LYS 2H O     1 
ATOM   52834 C CB    . LYS DA 2 171 ? 258.153 249.459 151.346 1.00 33.85  ? 171 LYS 2H CB    1 
ATOM   52835 C CG    . LYS DA 2 171 ? 259.093 248.263 151.276 1.00 44.22  ? 171 LYS 2H CG    1 
ATOM   52836 C CD    . LYS DA 2 171 ? 258.547 247.039 151.978 1.00 54.21  ? 171 LYS 2H CD    1 
ATOM   52837 C CE    . LYS DA 2 171 ? 259.476 245.848 151.890 1.00 54.81  ? 171 LYS 2H CE    1 
ATOM   52838 N NZ    . LYS DA 2 171 ? 260.800 246.138 152.491 1.00 57.33  ? 171 LYS 2H NZ    1 
ATOM   52839 N N     . ILE DA 2 172 ? 256.141 251.503 150.041 1.00 46.44  ? 172 ILE 2H N     1 
ATOM   52840 C CA    . ILE DA 2 172 ? 255.382 252.778 150.200 1.00 35.70  ? 172 ILE 2H CA    1 
ATOM   52841 C C     . ILE DA 2 172 ? 253.901 252.496 149.923 1.00 41.50  ? 172 ILE 2H C     1 
ATOM   52842 O O     . ILE DA 2 172 ? 253.053 253.024 150.663 1.00 42.08  ? 172 ILE 2H O     1 
ATOM   52843 C CB    . ILE DA 2 172 ? 255.957 253.915 149.328 1.00 24.19  ? 172 ILE 2H CB    1 
ATOM   52844 C CG1   . ILE DA 2 172 ? 255.239 255.241 149.587 1.00 35.07  ? 172 ILE 2H CG1   1 
ATOM   52845 C CG2   . ILE DA 2 172 ? 255.942 253.554 147.854 1.00 35.31  ? 172 ILE 2H CG2   1 
ATOM   52846 C CD1   . ILE DA 2 172 ? 255.328 255.715 151.018 1.00 45.88  ? 172 ILE 2H CD1   1 
ATOM   52847 N N     . ASN DA 2 173 ? 253.609 251.668 148.916 1.00 50.44  ? 173 ASN 2H N     1 
ATOM   52848 C CA    . ASN DA 2 173 ? 252.199 251.383 148.544 1.00 36.94  ? 173 ASN 2H CA    1 
ATOM   52849 C C     . ASN DA 2 173 ? 251.537 250.548 149.646 1.00 40.37  ? 173 ASN 2H C     1 
ATOM   52850 O O     . ASN DA 2 173 ? 250.429 250.917 150.062 1.00 49.89  ? 173 ASN 2H O     1 
ATOM   52851 C CB    . ASN DA 2 173 ? 252.094 250.719 147.171 1.00 38.94  ? 173 ASN 2H CB    1 
ATOM   52852 C CG    . ASN DA 2 173 ? 252.618 251.596 146.056 1.00 43.20  ? 173 ASN 2H CG    1 
ATOM   52853 O OD1   . ASN DA 2 173 ? 253.052 252.720 146.294 1.00 39.68  ? 173 ASN 2H OD1   1 
ATOM   52854 N ND2   . ASN DA 2 173 ? 252.572 251.096 144.831 1.00 49.22  ? 173 ASN 2H ND2   1 
ATOM   52855 N N     . GLN DA 2 174 ? 252.184 249.470 150.100 1.00 41.31  ? 174 GLN 2H N     1 
ATOM   52856 C CA    . GLN DA 2 174 ? 251.521 248.592 151.098 1.00 45.20  ? 174 GLN 2H CA    1 
ATOM   52857 C C     . GLN DA 2 174 ? 251.072 249.455 152.286 1.00 47.66  ? 174 GLN 2H C     1 
ATOM   52858 O O     . GLN DA 2 174 ? 249.909 249.314 152.705 1.00 58.46  ? 174 GLN 2H O     1 
ATOM   52859 C CB    . GLN DA 2 174 ? 252.443 247.457 151.544 1.00 45.12  ? 174 GLN 2H CB    1 
ATOM   52860 C CG    . GLN DA 2 174 ? 252.627 246.379 150.488 1.00 53.18  ? 174 GLN 2H CG    1 
ATOM   52861 C CD    . GLN DA 2 174 ? 253.585 245.302 150.938 1.00 57.92  ? 174 GLN 2H CD    1 
ATOM   52862 O OE1   . GLN DA 2 174 ? 254.125 245.347 152.039 1.00 55.81  ? 174 GLN 2H OE1   1 
ATOM   52863 N NE2   . GLN DA 2 174 ? 253.802 244.322 150.076 1.00 55.15  ? 174 GLN 2H NE2   1 
ATOM   52864 N N     . LYS DA 2 175 ? 251.955 250.321 152.782 1.00 33.11  ? 175 LYS 2H N     1 
ATOM   52865 C CA    . LYS DA 2 175 ? 251.617 251.176 153.950 1.00 38.43  ? 175 LYS 2H CA    1 
ATOM   52866 C C     . LYS DA 2 175 ? 250.440 252.083 153.593 1.00 48.50  ? 175 LYS 2H C     1 
ATOM   52867 O O     . LYS DA 2 175 ? 249.497 252.166 154.399 1.00 49.64  ? 175 LYS 2H O     1 
ATOM   52868 C CB    . LYS DA 2 175 ? 252.824 252.017 154.372 1.00 35.13  ? 175 LYS 2H CB    1 
ATOM   52869 C CG    . LYS DA 2 175 ? 254.045 251.222 154.821 1.00 50.17  ? 175 LYS 2H CG    1 
ATOM   52870 C CD    . LYS DA 2 175 ? 255.227 252.101 155.173 1.00 50.18  ? 175 LYS 2H CD    1 
ATOM   52871 C CE    . LYS DA 2 175 ? 254.927 253.074 156.291 1.00 52.83  ? 175 LYS 2H CE    1 
ATOM   52872 N NZ    . LYS DA 2 175 ? 256.101 253.926 156.604 1.00 44.93  ? 175 LYS 2H NZ    1 
ATOM   52873 N N     . LEU DA 2 176 ? 250.497 252.748 152.436 1.00 48.44  ? 176 LEU 2H N     1 
ATOM   52874 C CA    . LEU DA 2 176 ? 249.414 253.686 152.040 1.00 35.78  ? 176 LEU 2H CA    1 
ATOM   52875 C C     . LEU DA 2 176 ? 248.091 252.926 152.017 1.00 32.67  ? 176 LEU 2H C     1 
ATOM   52876 O O     . LEU DA 2 176 ? 247.115 253.433 152.592 1.00 40.92  ? 176 LEU 2H O     1 
ATOM   52877 C CB    . LEU DA 2 176 ? 249.732 254.261 150.657 1.00 33.57  ? 176 LEU 2H CB    1 
ATOM   52878 C CG    . LEU DA 2 176 ? 248.697 255.232 150.093 1.00 30.90  ? 176 LEU 2H CG    1 
ATOM   52879 C CD1   . LEU DA 2 176 ? 248.789 256.580 150.788 1.00 40.08  ? 176 LEU 2H CD1   1 
ATOM   52880 C CD2   . LEU DA 2 176 ? 248.874 255.398 148.595 1.00 34.41  ? 176 LEU 2H CD2   1 
ATOM   52881 N N     . SER DA 2 177 ? 248.073 251.746 151.396 1.00 32.47  ? 177 SER 2H N     1 
ATOM   52882 C CA    . SER DA 2 177 ? 246.809 250.980 151.248 1.00 39.88  ? 177 SER 2H CA    1 
ATOM   52883 C C     . SER DA 2 177 ? 246.258 250.641 152.634 1.00 44.74  ? 177 SER 2H C     1 
ATOM   52884 O O     . SER DA 2 177 ? 245.046 250.812 152.847 1.00 48.59  ? 177 SER 2H O     1 
ATOM   52885 C CB    . SER DA 2 177 ? 247.023 249.743 150.432 1.00 44.25  ? 177 SER 2H CB    1 
ATOM   52886 O OG    . SER DA 2 177 ? 247.473 250.077 149.126 1.00 57.43  ? 177 SER 2H OG    1 
ATOM   52887 N N     . GLY DA 2 178 ? 247.130 250.217 153.548 1.00 41.43  ? 178 GLY 2H N     1 
ATOM   52888 C CA    . GLY DA 2 178 ? 246.674 249.927 154.917 1.00 42.85  ? 178 GLY 2H CA    1 
ATOM   52889 C C     . GLY DA 2 178 ? 246.151 251.177 155.596 1.00 43.81  ? 178 GLY 2H C     1 
ATOM   52890 O O     . GLY DA 2 178 ? 245.075 251.103 156.214 1.00 47.57  ? 178 GLY 2H O     1 
ATOM   52891 N N     . TYR DA 2 179 ? 246.862 252.294 155.457 1.00 45.37  ? 179 TYR 2H N     1 
ATOM   52892 C CA    . TYR DA 2 179 ? 246.450 253.551 156.127 1.00 41.73  ? 179 TYR 2H CA    1 
ATOM   52893 C C     . TYR DA 2 179 ? 245.055 253.949 155.645 1.00 46.87  ? 179 TYR 2H C     1 
ATOM   52894 O O     . TYR DA 2 179 ? 244.138 254.011 156.483 1.00 58.20  ? 179 TYR 2H O     1 
ATOM   52895 C CB    . TYR DA 2 179 ? 247.462 254.659 155.834 1.00 52.36  ? 179 TYR 2H CB    1 
ATOM   52896 C CG    . TYR DA 2 179 ? 247.194 255.971 156.522 1.00 49.42  ? 179 TYR 2H CG    1 
ATOM   52897 C CD1   . TYR DA 2 179 ? 247.153 256.056 157.903 1.00 51.72  ? 179 TYR 2H CD1   1 
ATOM   52898 C CD2   . TYR DA 2 179 ? 246.987 257.130 155.795 1.00 46.69  ? 179 TYR 2H CD2   1 
ATOM   52899 C CE1   . TYR DA 2 179 ? 246.916 257.258 158.546 1.00 56.42  ? 179 TYR 2H CE1   1 
ATOM   52900 C CE2   . TYR DA 2 179 ? 246.745 258.341 156.423 1.00 49.49  ? 179 TYR 2H CE2   1 
ATOM   52901 C CZ    . TYR DA 2 179 ? 246.710 258.405 157.802 1.00 58.64  ? 179 TYR 2H CZ    1 
ATOM   52902 O OH    . TYR DA 2 179 ? 246.471 259.599 158.435 1.00 67.26  ? 179 TYR 2H OH    1 
ATOM   52903 N N     . VAL DA 2 180 ? 244.887 254.185 154.342 1.00 42.77  ? 180 VAL 2H N     1 
ATOM   52904 C CA    . VAL DA 2 180 ? 243.580 254.690 153.826 1.00 43.92  ? 180 VAL 2H CA    1 
ATOM   52905 C C     . VAL DA 2 180 ? 242.478 253.665 154.113 1.00 46.52  ? 180 VAL 2H C     1 
ATOM   52906 O O     . VAL DA 2 180 ? 241.399 254.082 154.563 1.00 51.04  ? 180 VAL 2H O     1 
ATOM   52907 C CB    . VAL DA 2 180 ? 243.652 255.034 152.327 1.00 33.96  ? 180 VAL 2H CB    1 
ATOM   52908 C CG1   . VAL DA 2 180 ? 244.102 253.849 151.490 1.00 38.97  ? 180 VAL 2H CG1   1 
ATOM   52909 C CG2   . VAL DA 2 180 ? 242.326 255.574 151.810 1.00 44.13  ? 180 VAL 2H CG2   1 
ATOM   52910 N N     . SER DA 2 181 ? 242.739 252.378 153.886 1.00 41.86  ? 181 SER 2H N     1 
ATOM   52911 C CA    . SER DA 2 181 ? 241.671 251.364 154.072 1.00 38.52  ? 181 SER 2H CA    1 
ATOM   52912 C C     . SER DA 2 181 ? 241.198 251.376 155.529 1.00 46.50  ? 181 SER 2H C     1 
ATOM   52913 O O     . SER DA 2 181 ? 239.979 251.329 155.749 1.00 63.46  ? 181 SER 2H O     1 
ATOM   52914 C CB    . SER DA 2 181 ? 242.129 249.996 153.661 1.00 45.73  ? 181 SER 2H CB    1 
ATOM   52915 O OG    . SER DA 2 181 ? 242.482 249.977 152.287 1.00 55.55  ? 181 SER 2H OG    1 
ATOM   52916 N N     . GLU DA 2 182 ? 242.131 251.445 156.480 1.00 46.65  ? 182 GLU 2H N     1 
ATOM   52917 C CA    . GLU DA 2 182 ? 241.753 251.385 157.915 1.00 50.39  ? 182 GLU 2H CA    1 
ATOM   52918 C C     . GLU DA 2 182 ? 240.877 252.595 158.258 1.00 55.48  ? 182 GLU 2H C     1 
ATOM   52919 O O     . GLU DA 2 182 ? 239.899 252.431 159.006 1.00 61.68  ? 182 GLU 2H O     1 
ATOM   52920 C CB    . GLU DA 2 182 ? 242.996 251.335 158.803 1.00 58.20  ? 182 GLU 2H CB    1 
ATOM   52921 C CG    . GLU DA 2 182 ? 242.676 251.252 160.286 1.00 67.25  ? 182 GLU 2H CG    1 
ATOM   52922 C CD    . GLU DA 2 182 ? 241.923 250.012 160.736 1.00 69.29  ? 182 GLU 2H CD    1 
ATOM   52923 O OE1   . GLU DA 2 182 ? 241.632 249.909 161.945 1.00 65.50  ? 182 GLU 2H OE1   1 
ATOM   52924 O OE2   . GLU DA 2 182 ? 241.650 249.136 159.890 1.00 69.97  ? 182 GLU 2H OE2   1 
ATOM   52925 N N     . ILE DA 2 183 ? 241.225 253.769 157.735 1.00 50.02  ? 183 ILE 2H N     1 
ATOM   52926 C CA    . ILE DA 2 183 ? 240.436 254.992 158.045 1.00 53.01  ? 183 ILE 2H CA    1 
ATOM   52927 C C     . ILE DA 2 183 ? 239.010 254.806 157.512 1.00 64.40  ? 183 ILE 2H C     1 
ATOM   52928 O O     . ILE DA 2 183 ? 238.063 255.094 158.264 1.00 61.79  ? 183 ILE 2H O     1 
ATOM   52929 C CB    . ILE DA 2 183 ? 241.108 256.235 157.434 1.00 46.15  ? 183 ILE 2H CB    1 
ATOM   52930 C CG1   . ILE DA 2 183 ? 242.549 256.398 157.920 1.00 57.55  ? 183 ILE 2H CG1   1 
ATOM   52931 C CG2   . ILE DA 2 183 ? 240.283 257.480 157.708 1.00 51.37  ? 183 ILE 2H CG2   1 
ATOM   52932 C CD1   . ILE DA 2 183 ? 242.678 256.554 159.415 1.00 57.85  ? 183 ILE 2H CD1   1 
ATOM   52933 N N     . ILE DA 2 184 ? 238.860 254.367 156.261 1.00 63.12  ? 184 ILE 2H N     1 
ATOM   52934 C CA    . ILE DA 2 184 ? 237.501 254.269 155.648 1.00 48.31  ? 184 ILE 2H CA    1 
ATOM   52935 C C     . ILE DA 2 184 ? 236.663 253.231 156.398 1.00 53.12  ? 184 ILE 2H C     1 
ATOM   52936 O O     . ILE DA 2 184 ? 235.511 253.546 156.734 1.00 60.86  ? 184 ILE 2H O     1 
ATOM   52937 C CB    . ILE DA 2 184 ? 237.602 253.924 154.149 1.00 43.95  ? 184 ILE 2H CB    1 
ATOM   52938 C CG1   . ILE DA 2 184 ? 238.469 254.930 153.391 1.00 45.71  ? 184 ILE 2H CG1   1 
ATOM   52939 C CG2   . ILE DA 2 184 ? 236.218 253.803 153.533 1.00 56.99  ? 184 ILE 2H CG2   1 
ATOM   52940 C CD1   . ILE DA 2 184 ? 238.604 254.629 151.917 1.00 54.23  ? 184 ILE 2H CD1   1 
ATOM   52941 N N     . VAL DA 2 185 ? 237.221 252.053 156.664 1.00 55.16  ? 185 VAL 2H N     1 
ATOM   52942 C CA    . VAL DA 2 185 ? 236.408 250.959 157.277 1.00 62.22  ? 185 VAL 2H CA    1 
ATOM   52943 C C     . VAL DA 2 185 ? 235.719 251.491 158.542 1.00 70.31  ? 185 VAL 2H C     1 
ATOM   52944 O O     . VAL DA 2 185 ? 234.571 251.085 158.792 1.00 72.78  ? 185 VAL 2H O     1 
ATOM   52945 C CB    . VAL DA 2 185 ? 237.226 249.682 157.555 1.00 61.90  ? 185 VAL 2H CB    1 
ATOM   52946 C CG1   . VAL DA 2 185 ? 238.394 249.935 158.489 1.00 62.68  ? 185 VAL 2H CG1   1 
ATOM   52947 C CG2   . VAL DA 2 185 ? 236.354 248.564 158.102 1.00 63.73  ? 185 VAL 2H CG2   1 
ATOM   52948 N N     . LYS DA 2 186 ? 236.380 252.366 159.307 1.00 67.83  ? 186 LYS 2H N     1 
ATOM   52949 C CA    . LYS DA 2 186 ? 235.766 252.836 160.579 1.00 67.88  ? 186 LYS 2H CA    1 
ATOM   52950 C C     . LYS DA 2 186 ? 234.559 253.725 160.272 1.00 73.59  ? 186 LYS 2H C     1 
ATOM   52951 O O     . LYS DA 2 186 ? 233.506 253.518 160.905 1.00 73.44  ? 186 LYS 2H O     1 
ATOM   52952 C CB    . LYS DA 2 186 ? 236.796 253.606 161.409 1.00 67.54  ? 186 LYS 2H CB    1 
ATOM   52953 C CG    . LYS DA 2 186 ? 238.032 252.809 161.801 1.00 70.75  ? 186 LYS 2H CG    1 
ATOM   52954 C CD    . LYS DA 2 186 ? 239.030 253.618 162.599 1.00 73.33  ? 186 LYS 2H CD    1 
ATOM   52955 C CE    . LYS DA 2 186 ? 238.454 254.154 163.891 1.00 75.81  ? 186 LYS 2H CE    1 
ATOM   52956 N NZ    . LYS DA 2 186 ? 237.987 253.058 164.774 1.00 76.41  ? 186 LYS 2H NZ    1 
ATOM   52957 N N     . ASN DA 2 187 ? 234.700 254.676 159.348 1.00 76.73  ? 187 ASN 2H N     1 
ATOM   52958 C CA    . ASN DA 2 187 ? 233.608 255.654 159.087 1.00 77.11  ? 187 ASN 2H CA    1 
ATOM   52959 C C     . ASN DA 2 187 ? 232.376 254.985 158.465 1.00 82.81  ? 187 ASN 2H C     1 
ATOM   52960 O O     . ASN DA 2 187 ? 231.259 255.415 158.805 1.00 81.96  ? 187 ASN 2H O     1 
ATOM   52961 C CB    . ASN DA 2 187 ? 234.103 256.815 158.220 1.00 73.53  ? 187 ASN 2H CB    1 
ATOM   52962 C CG    . ASN DA 2 187 ? 235.258 257.558 158.854 1.00 75.25  ? 187 ASN 2H CG    1 
ATOM   52963 O OD1   . ASN DA 2 187 ? 236.344 257.635 158.284 1.00 75.26  ? 187 ASN 2H OD1   1 
ATOM   52964 N ND2   . ASN DA 2 187 ? 235.034 258.109 160.036 1.00 77.72  ? 187 ASN 2H ND2   1 
ATOM   52965 N N     . ILE DA 2 188 ? 232.550 253.988 157.593 1.00 90.38  ? 188 ILE 2H N     1 
ATOM   52966 C CA    . ILE DA 2 188 ? 231.375 253.393 156.880 1.00 84.79  ? 188 ILE 2H CA    1 
ATOM   52967 C C     . ILE DA 2 188 ? 230.985 252.055 157.518 1.00 86.62  ? 188 ILE 2H C     1 
ATOM   52968 O O     . ILE DA 2 188 ? 231.880 251.217 157.710 1.00 87.49  ? 188 ILE 2H O     1 
ATOM   52969 C CB    . ILE DA 2 188 ? 231.678 253.242 155.376 1.00 81.56  ? 188 ILE 2H CB    1 
ATOM   52970 C CG1   . ILE DA 2 188 ? 232.096 254.577 154.754 1.00 79.45  ? 188 ILE 2H CG1   1 
ATOM   52971 C CG2   . ILE DA 2 188 ? 230.493 252.636 154.646 1.00 86.20  ? 188 ILE 2H CG2   1 
ATOM   52972 C CD1   . ILE DA 2 188 ? 231.040 255.652 154.862 1.00 78.88  ? 188 ILE 2H CD1   1 
ATOM   52973 N N     . ASP DA 2 189 ? 229.694 251.867 157.821 1.00 98.81  ? 189 ASP 2H N     1 
ATOM   52974 C CA    . ASP DA 2 189 ? 229.196 250.589 158.404 1.00 104.92 ? 189 ASP 2H CA    1 
ATOM   52975 C C     . ASP DA 2 189 ? 229.149 249.509 157.316 1.00 108.62 ? 189 ASP 2H C     1 
ATOM   52976 O O     . ASP DA 2 189 ? 229.027 249.878 156.133 1.00 109.74 ? 189 ASP 2H O     1 
ATOM   52977 C CB    . ASP DA 2 189 ? 227.830 250.778 159.063 1.00 104.31 ? 189 ASP 2H CB    1 
ATOM   52978 C CG    . ASP DA 2 189 ? 227.847 251.795 160.190 1.00 107.73 ? 189 ASP 2H CG    1 
ATOM   52979 O OD1   . ASP DA 2 189 ? 228.931 252.351 160.463 1.00 109.03 ? 189 ASP 2H OD1   1 
ATOM   52980 O OD2   . ASP DA 2 189 ? 226.777 252.025 160.788 1.00 108.62 ? 189 ASP 2H OD2   1 
ATOM   52981 N N     . ASP DA 2 190 ? 229.228 248.232 157.702 1.00 107.79 ? 190 ASP 2H N     1 
ATOM   52982 C CA    . ASP DA 2 190 ? 229.287 247.136 156.695 1.00 104.40 ? 190 ASP 2H CA    1 
ATOM   52983 C C     . ASP DA 2 190 ? 227.897 246.822 156.132 1.00 105.72 ? 190 ASP 2H C     1 
ATOM   52984 O O     . ASP DA 2 190 ? 226.906 247.020 156.857 1.00 105.07 ? 190 ASP 2H O     1 
ATOM   52985 C CB    . ASP DA 2 190 ? 229.955 245.877 157.260 1.00 102.09 ? 190 ASP 2H CB    1 
ATOM   52986 C CG    . ASP DA 2 190 ? 229.300 245.312 158.510 1.00 103.83 ? 190 ASP 2H CG    1 
ATOM   52987 O OD1   . ASP DA 2 190 ? 228.307 245.901 158.978 1.00 101.35 ? 190 ASP 2H OD1   1 
ATOM   52988 O OD2   . ASP DA 2 190 ? 229.791 244.281 159.004 1.00 104.69 ? 190 ASP 2H OD2   1 
ATOM   52989 N N     . ILE DA 2 191 ? 227.841 246.363 154.880 1.00 108.51 ? 191 ILE 2H N     1 
ATOM   52990 C CA    . ILE DA 2 191 ? 226.545 245.947 154.269 1.00 106.98 ? 191 ILE 2H CA    1 
ATOM   52991 C C     . ILE DA 2 191 ? 226.740 244.522 153.746 1.00 108.10 ? 191 ILE 2H C     1 
ATOM   52992 O O     . ILE DA 2 191 ? 227.669 244.322 152.943 1.00 110.13 ? 191 ILE 2H O     1 
ATOM   52993 C CB    . ILE DA 2 191 ? 226.144 246.907 153.133 1.00 105.45 ? 191 ILE 2H CB    1 
ATOM   52994 C CG1   . ILE DA 2 191 ? 226.129 248.364 153.600 1.00 106.37 ? 191 ILE 2H CG1   1 
ATOM   52995 C CG2   . ILE DA 2 191 ? 224.818 246.491 152.517 1.00 104.32 ? 191 ILE 2H CG2   1 
ATOM   52996 C CD1   . ILE DA 2 191 ? 225.758 249.349 152.517 1.00 105.19 ? 191 ILE 2H CD1   1 
ATOM   52997 N N     . GLU DA 2 192 ? 225.890 243.571 154.144 1.00 107.90 ? 192 GLU 2H N     1 
ATOM   52998 C CA    . GLU DA 2 192 ? 226.059 242.152 153.714 1.00 106.45 ? 192 GLU 2H CA    1 
ATOM   52999 C C     . GLU DA 2 192 ? 225.203 241.882 152.469 1.00 108.39 ? 192 GLU 2H C     1 
ATOM   53000 O O     . GLU DA 2 192 ? 224.068 242.392 152.418 1.00 111.87 ? 192 GLU 2H O     1 
ATOM   53001 C CB    . GLU DA 2 192 ? 225.738 241.169 154.846 1.00 105.72 ? 192 GLU 2H CB    1 
ATOM   53002 C CG    . GLU DA 2 192 ? 224.327 241.267 155.407 1.00 106.72 ? 192 GLU 2H CG    1 
ATOM   53003 C CD    . GLU DA 2 192 ? 223.966 242.501 156.218 1.00 109.21 ? 192 GLU 2H CD    1 
ATOM   53004 O OE1   . GLU DA 2 192 ? 222.804 242.588 156.662 1.00 106.60 ? 192 GLU 2H OE1   1 
ATOM   53005 O OE2   . GLU DA 2 192 ? 224.855 243.343 156.457 1.00 113.04 ? 192 GLU 2H OE2   1 
ATOM   53006 N N     . GLU DA 2 193 ? 225.732 241.129 151.495 1.00 114.15 ? 193 GLU 2H N     1 
ATOM   53007 C CA    . GLU DA 2 193 ? 224.996 240.870 150.224 1.00 116.88 ? 193 GLU 2H CA    1 
ATOM   53008 C C     . GLU DA 2 193 ? 223.837 239.888 150.434 1.00 119.60 ? 193 GLU 2H C     1 
ATOM   53009 O O     . GLU DA 2 193 ? 223.957 239.018 151.319 1.00 121.63 ? 193 GLU 2H O     1 
ATOM   53010 C CB    . GLU DA 2 193 ? 225.905 240.315 149.129 1.00 117.47 ? 193 GLU 2H CB    1 
ATOM   53011 C CG    . GLU DA 2 193 ? 227.022 241.248 148.715 1.00 118.21 ? 193 GLU 2H CG    1 
ATOM   53012 C CD    . GLU DA 2 193 ? 227.799 240.714 147.526 1.00 121.65 ? 193 GLU 2H CD    1 
ATOM   53013 O OE1   . GLU DA 2 193 ? 228.360 239.608 147.639 1.00 120.12 ? 193 GLU 2H OE1   1 
ATOM   53014 O OE2   . GLU DA 2 193 ? 227.821 241.397 146.483 1.00 123.81 ? 193 GLU 2H OE2   1 
ATOM   53015 N N     . LEU DA 2 194 ? 222.770 240.022 149.637 1.00 119.80 ? 194 LEU 2H N     1 
ATOM   53016 C CA    . LEU DA 2 194 ? 221.601 239.103 149.728 1.00 117.72 ? 194 LEU 2H CA    1 
ATOM   53017 C C     . LEU DA 2 194 ? 222.004 237.674 149.346 1.00 117.35 ? 194 LEU 2H C     1 
ATOM   53018 O O     . LEU DA 2 194 ? 221.560 236.739 150.037 1.00 119.28 ? 194 LEU 2H O     1 
ATOM   53019 C CB    . LEU DA 2 194 ? 220.503 239.622 148.796 1.00 116.38 ? 194 LEU 2H CB    1 
ATOM   53020 C CG    . LEU DA 2 194 ? 219.964 241.011 149.136 1.00 118.18 ? 194 LEU 2H CG    1 
ATOM   53021 C CD1   . LEU DA 2 194 ? 218.672 241.286 148.381 1.00 116.99 ? 194 LEU 2H CD1   1 
ATOM   53022 C CD2   . LEU DA 2 194 ? 219.735 241.140 150.634 1.00 117.78 ? 194 LEU 2H CD2   1 
ATOM   53023 N N     . PHE DA 2 195 ? 222.729 237.511 148.236 1.00 107.54 ? 195 PHE 2H N     1 
ATOM   53024 C CA    . PHE DA 2 195 ? 223.068 236.147 147.744 1.00 109.01 ? 195 PHE 2H CA    1 
ATOM   53025 C C     . PHE DA 2 195 ? 224.476 235.759 148.202 1.00 111.73 ? 195 PHE 2H C     1 
ATOM   53026 O O     . PHE DA 2 195 ? 224.898 234.640 147.847 1.00 110.85 ? 195 PHE 2H O     1 
ATOM   53027 C CB    . PHE DA 2 195 ? 222.942 236.080 146.218 1.00 108.86 ? 195 PHE 2H CB    1 
ATOM   53028 C CG    . PHE DA 2 195 ? 221.557 236.314 145.666 1.00 111.56 ? 195 PHE 2H CG    1 
ATOM   53029 C CD1   . PHE DA 2 195 ? 220.480 236.562 146.505 1.00 111.94 ? 195 PHE 2H CD1   1 
ATOM   53030 C CD2   . PHE DA 2 195 ? 221.326 236.286 144.300 1.00 110.39 ? 195 PHE 2H CD2   1 
ATOM   53031 C CE1   . PHE DA 2 195 ? 219.212 236.776 145.990 1.00 110.90 ? 195 PHE 2H CE1   1 
ATOM   53032 C CE2   . PHE DA 2 195 ? 220.057 236.499 143.785 1.00 109.08 ? 195 PHE 2H CE2   1 
ATOM   53033 C CZ    . PHE DA 2 195 ? 219.003 236.745 144.631 1.00 108.38 ? 195 PHE 2H CZ    1 
ATOM   53034 N N     . LYS DA 2 201 ? 232.008 232.849 150.773 1.00 117.69 ? 201 LYS 2H N     1 
ATOM   53035 C CA    . LYS DA 2 201 ? 230.645 232.983 150.192 1.00 122.37 ? 201 LYS 2H CA    1 
ATOM   53036 C C     . LYS DA 2 201 ? 230.209 234.451 150.256 1.00 124.00 ? 201 LYS 2H C     1 
ATOM   53037 O O     . LYS DA 2 201 ? 230.518 235.201 149.310 1.00 125.51 ? 201 LYS 2H O     1 
ATOM   53038 C CB    . LYS DA 2 201 ? 229.661 232.080 150.939 1.00 121.94 ? 201 LYS 2H CB    1 
ATOM   53039 C CG    . LYS DA 2 201 ? 229.982 230.592 150.895 1.00 121.62 ? 201 LYS 2H CG    1 
ATOM   53040 C CD    . LYS DA 2 201 ? 230.017 230.030 149.489 1.00 120.61 ? 201 LYS 2H CD    1 
ATOM   53041 C CE    . LYS DA 2 201 ? 228.703 230.184 148.753 1.00 119.87 ? 201 LYS 2H CE    1 
ATOM   53042 N NZ    . LYS DA 2 201 ? 227.597 229.488 149.452 1.00 121.37 ? 201 LYS 2H NZ    1 
ATOM   53043 N N     . SER DA 2 202 ? 229.523 234.841 151.334 1.00 119.55 ? 202 SER 2H N     1 
ATOM   53044 C CA    . SER DA 2 202 ? 229.033 236.237 151.469 1.00 117.70 ? 202 SER 2H CA    1 
ATOM   53045 C C     . SER DA 2 202 ? 230.222 237.198 151.535 1.00 118.60 ? 202 SER 2H C     1 
ATOM   53046 O O     . SER DA 2 202 ? 231.205 236.872 152.226 1.00 114.79 ? 202 SER 2H O     1 
ATOM   53047 C CB    . SER DA 2 202 ? 228.154 236.377 152.680 1.00 116.96 ? 202 SER 2H CB    1 
ATOM   53048 O OG    . SER DA 2 202 ? 228.870 236.043 153.860 1.00 117.89 ? 202 SER 2H OG    1 
ATOM   53049 N N     . THR DA 2 203 ? 230.122 238.342 150.854 1.00 110.94 ? 203 THR 2H N     1 
ATOM   53050 C CA    . THR DA 2 203 ? 231.220 239.346 150.858 1.00 105.71 ? 203 THR 2H CA    1 
ATOM   53051 C C     . THR DA 2 203 ? 230.715 240.635 151.509 1.00 103.15 ? 203 THR 2H C     1 
ATOM   53052 O O     . THR DA 2 203 ? 229.983 241.385 150.840 1.00 104.17 ? 203 THR 2H O     1 
ATOM   53053 C CB    . THR DA 2 203 ? 231.743 239.591 149.439 1.00 106.20 ? 203 THR 2H CB    1 
ATOM   53054 O OG1   . THR DA 2 203 ? 230.665 240.074 148.637 1.00 106.46 ? 203 THR 2H OG1   1 
ATOM   53055 C CG2   . THR DA 2 203 ? 232.321 238.346 148.802 1.00 107.72 ? 203 THR 2H CG2   1 
ATOM   53056 N N     . THR DA 2 204 ? 231.054 240.860 152.780 1.00 90.61  ? 204 THR 2H N     1 
ATOM   53057 C CA    . THR DA 2 204 ? 230.586 242.080 153.491 1.00 92.92  ? 204 THR 2H CA    1 
ATOM   53058 C C     . THR DA 2 204 ? 231.346 243.293 152.950 1.00 95.53  ? 204 THR 2H C     1 
ATOM   53059 O O     . THR DA 2 204 ? 232.410 243.096 152.337 1.00 101.23 ? 204 THR 2H O     1 
ATOM   53060 C CB    . THR DA 2 204 ? 230.760 241.946 155.009 1.00 93.13  ? 204 THR 2H CB    1 
ATOM   53061 O OG1   . THR DA 2 204 ? 232.156 241.860 155.293 1.00 96.11  ? 204 THR 2H OG1   1 
ATOM   53062 C CG2   . THR DA 2 204 ? 230.036 240.747 155.581 1.00 91.76  ? 204 THR 2H CG2   1 
ATOM   53063 N N     . LEU DA 2 205 ? 230.812 244.498 153.160 1.00 89.34  ? 205 LEU 2H N     1 
ATOM   53064 C CA    . LEU DA 2 205 ? 231.455 245.715 152.602 1.00 91.66  ? 205 LEU 2H CA    1 
ATOM   53065 C C     . LEU DA 2 205 ? 232.858 245.880 153.195 1.00 95.02  ? 205 LEU 2H C     1 
ATOM   53066 O O     . LEU DA 2 205 ? 233.783 246.185 152.426 1.00 96.45  ? 205 LEU 2H O     1 
ATOM   53067 C CB    . LEU DA 2 205 ? 230.586 246.940 152.899 1.00 90.42  ? 205 LEU 2H CB    1 
ATOM   53068 C CG    . LEU DA 2 205 ? 231.167 248.265 152.416 1.00 89.74  ? 205 LEU 2H CG    1 
ATOM   53069 C CD1   . LEU DA 2 205 ? 231.121 248.345 150.901 1.00 85.70  ? 205 LEU 2H CD1   1 
ATOM   53070 C CD2   . LEU DA 2 205 ? 230.417 249.435 153.031 1.00 91.50  ? 205 LEU 2H CD2   1 
ATOM   53071 N N     . HIS DA 2 206 ? 233.016 245.646 154.501 1.00 87.94  ? 206 HIS 2H N     1 
ATOM   53072 C CA    . HIS DA 2 206 ? 234.338 245.884 155.136 1.00 82.33  ? 206 HIS 2H CA    1 
ATOM   53073 C C     . HIS DA 2 206 ? 235.389 244.991 154.469 1.00 83.98  ? 206 HIS 2H C     1 
ATOM   53074 O O     . HIS DA 2 206 ? 236.500 245.482 154.188 1.00 90.31  ? 206 HIS 2H O     1 
ATOM   53075 C CB    . HIS DA 2 206 ? 234.273 245.659 156.649 1.00 80.52  ? 206 HIS 2H CB    1 
ATOM   53076 C CG    . HIS DA 2 206 ? 233.468 246.675 157.383 1.00 87.56  ? 206 HIS 2H CG    1 
ATOM   53077 N ND1   . HIS DA 2 206 ? 233.293 246.637 158.749 1.00 90.98  ? 206 HIS 2H ND1   1 
ATOM   53078 C CD2   . HIS DA 2 206 ? 232.804 247.756 156.955 1.00 87.93  ? 206 HIS 2H CD2   1 
ATOM   53079 C CE1   . HIS DA 2 206 ? 232.546 247.664 159.125 1.00 88.66  ? 206 HIS 2H CE1   1 
ATOM   53080 N NE2   . HIS DA 2 206 ? 232.241 248.356 158.051 1.00 86.35  ? 206 HIS 2H NE2   1 
ATOM   53081 N N     . LYS DA 2 207 ? 235.041 243.732 154.198 1.00 75.25  ? 207 LYS 2H N     1 
ATOM   53082 C CA    . LYS DA 2 207 ? 236.030 242.800 153.601 1.00 76.54  ? 207 LYS 2H CA    1 
ATOM   53083 C C     . LYS DA 2 207 ? 236.454 243.351 152.241 1.00 76.25  ? 207 LYS 2H C     1 
ATOM   53084 O O     . LYS DA 2 207 ? 237.663 243.332 151.944 1.00 85.00  ? 207 LYS 2H O     1 
ATOM   53085 C CB    . LYS DA 2 207 ? 235.429 241.401 153.443 1.00 77.76  ? 207 LYS 2H CB    1 
ATOM   53086 C CG    . LYS DA 2 207 ? 235.009 240.720 154.738 1.00 78.14  ? 207 LYS 2H CG    1 
ATOM   53087 C CD    . LYS DA 2 207 ? 234.383 239.362 154.507 1.00 80.17  ? 207 LYS 2H CD    1 
ATOM   53088 C CE    . LYS DA 2 207 ? 235.304 238.399 153.788 1.00 80.52  ? 207 LYS 2H CE    1 
ATOM   53089 N NZ    . LYS DA 2 207 ? 234.654 237.084 153.569 1.00 81.69  ? 207 LYS 2H NZ    1 
ATOM   53090 N N     . GLU DA 2 208 ? 235.492 243.850 151.463 1.00 67.88  ? 208 GLU 2H N     1 
ATOM   53091 C CA    . GLU DA 2 208 ? 235.806 244.406 150.121 1.00 72.84  ? 208 GLU 2H CA    1 
ATOM   53092 C C     . GLU DA 2 208 ? 236.714 245.629 150.283 1.00 81.70  ? 208 GLU 2H C     1 
ATOM   53093 O O     . GLU DA 2 208 ? 237.667 245.759 149.492 1.00 90.36  ? 208 GLU 2H O     1 
ATOM   53094 C CB    . GLU DA 2 208 ? 234.513 244.750 149.385 1.00 71.69  ? 208 GLU 2H CB    1 
ATOM   53095 C CG    . GLU DA 2 208 ? 234.725 245.324 147.996 1.00 75.16  ? 208 GLU 2H CG    1 
ATOM   53096 C CD    . GLU DA 2 208 ? 235.401 244.424 146.975 1.00 82.89  ? 208 GLU 2H CD    1 
ATOM   53097 O OE1   . GLU DA 2 208 ? 235.738 243.274 147.319 1.00 83.97  ? 208 GLU 2H OE1   1 
ATOM   53098 O OE2   . GLU DA 2 208 ? 235.585 244.878 145.829 1.00 85.95  ? 208 GLU 2H OE2   1 
ATOM   53099 N N     . ILE DA 2 209 ? 236.437 246.483 151.273 1.00 75.46  ? 209 ILE 2H N     1 
ATOM   53100 C CA    . ILE DA 2 209 ? 237.238 247.729 151.452 1.00 72.21  ? 209 ILE 2H CA    1 
ATOM   53101 C C     . ILE DA 2 209 ? 238.684 247.339 151.768 1.00 79.91  ? 209 ILE 2H C     1 
ATOM   53102 O O     . ILE DA 2 209 ? 239.598 247.937 151.172 1.00 81.70  ? 209 ILE 2H O     1 
ATOM   53103 C CB    . ILE DA 2 209 ? 236.649 248.603 152.577 1.00 68.44  ? 209 ILE 2H CB    1 
ATOM   53104 C CG1   . ILE DA 2 209 ? 235.169 248.920 152.347 1.00 72.48  ? 209 ILE 2H CG1   1 
ATOM   53105 C CG2   . ILE DA 2 209 ? 237.468 249.871 152.762 1.00 74.87  ? 209 ILE 2H CG2   1 
ATOM   53106 C CD1   . ILE DA 2 209 ? 234.548 249.745 153.450 1.00 75.65  ? 209 ILE 2H CD1   1 
ATOM   53107 N N     . LEU DA 2 210 ? 238.874 246.354 152.648 1.00 74.46  ? 210 LEU 2H N     1 
ATOM   53108 C CA    . LEU DA 2 210 ? 240.245 245.935 153.044 1.00 68.99  ? 210 LEU 2H CA    1 
ATOM   53109 C C     . LEU DA 2 210 ? 240.962 245.370 151.816 1.00 66.24  ? 210 LEU 2H C     1 
ATOM   53110 O O     . LEU DA 2 210 ? 242.158 245.668 151.642 1.00 69.27  ? 210 LEU 2H O     1 
ATOM   53111 C CB    . LEU DA 2 210 ? 240.150 244.896 154.164 1.00 66.17  ? 210 LEU 2H CB    1 
ATOM   53112 C CG    . LEU DA 2 210 ? 239.472 245.382 155.446 1.00 67.19  ? 210 LEU 2H CG    1 
ATOM   53113 C CD1   . LEU DA 2 210 ? 239.742 244.426 156.597 1.00 67.95  ? 210 LEU 2H CD1   1 
ATOM   53114 C CD2   . LEU DA 2 210 ? 239.935 246.787 155.804 1.00 67.11  ? 210 LEU 2H CD2   1 
ATOM   53115 N N     . GLN DA 2 211 ? 240.249 244.596 150.997 1.00 74.56  ? 211 GLN 2H N     1 
ATOM   53116 C CA    . GLN DA 2 211 ? 240.856 243.994 149.780 1.00 81.84  ? 211 GLN 2H CA    1 
ATOM   53117 C C     . GLN DA 2 211 ? 241.291 245.128 148.850 1.00 83.21  ? 211 GLN 2H C     1 
ATOM   53118 O O     . GLN DA 2 211 ? 242.363 245.002 148.236 1.00 86.44  ? 211 GLN 2H O     1 
ATOM   53119 C CB    . GLN DA 2 211 ? 239.865 243.005 149.153 1.00 81.96  ? 211 GLN 2H CB    1 
ATOM   53120 C CG    . GLN DA 2 211 ? 240.362 242.269 147.914 1.00 84.32  ? 211 GLN 2H CG    1 
ATOM   53121 C CD    . GLN DA 2 211 ? 240.433 243.071 146.634 1.00 90.97  ? 211 GLN 2H CD    1 
ATOM   53122 O OE1   . GLN DA 2 211 ? 240.008 244.222 146.567 1.00 87.98  ? 211 GLN 2H OE1   1 
ATOM   53123 N NE2   . GLN DA 2 211 ? 240.896 242.427 145.577 1.00 89.81  ? 211 GLN 2H NE2   1 
ATOM   53124 N N     . THR DA 2 212 ? 240.486 246.189 148.751 1.00 72.70  ? 212 THR 2H N     1 
ATOM   53125 C CA    . THR DA 2 212 ? 240.794 247.306 147.815 1.00 75.71  ? 212 THR 2H CA    1 
ATOM   53126 C C     . THR DA 2 212 ? 242.201 247.844 148.091 1.00 77.37  ? 212 THR 2H C     1 
ATOM   53127 O O     . THR DA 2 212 ? 242.559 247.968 149.275 1.00 77.26  ? 212 THR 2H O     1 
ATOM   53128 C CB    . THR DA 2 212 ? 239.742 248.411 147.921 1.00 78.95  ? 212 THR 2H CB    1 
ATOM   53129 O OG1   . THR DA 2 212 ? 238.472 247.804 147.698 1.00 87.37  ? 212 THR 2H OG1   1 
ATOM   53130 C CG2   . THR DA 2 212 ? 239.970 249.540 146.940 1.00 76.74  ? 212 THR 2H CG2   1 
ATOM   53131 N N     . ASP DA 2 213 ? 242.953 248.163 147.036 1.00 78.32  ? 213 ASP 2H N     1 
ATOM   53132 C CA    . ASP DA 2 213 ? 244.345 248.669 147.182 1.00 82.75  ? 213 ASP 2H CA    1 
ATOM   53133 C C     . ASP DA 2 213 ? 244.457 250.090 146.621 1.00 84.02  ? 213 ASP 2H C     1 
ATOM   53134 O O     . ASP DA 2 213 ? 243.833 250.355 145.583 1.00 86.82  ? 213 ASP 2H O     1 
ATOM   53135 C CB    . ASP DA 2 213 ? 245.353 247.746 146.494 1.00 83.77  ? 213 ASP 2H CB    1 
ATOM   53136 C CG    . ASP DA 2 213 ? 245.541 246.415 147.198 1.00 86.74  ? 213 ASP 2H CG    1 
ATOM   53137 O OD1   . ASP DA 2 213 ? 244.894 246.209 148.243 1.00 85.02  ? 213 ASP 2H OD1   1 
ATOM   53138 O OD2   . ASP DA 2 213 ? 246.337 245.597 146.698 1.00 86.89  ? 213 ASP 2H OD2   1 
ATOM   53139 N N     . SER DA 2 214 ? 245.254 250.944 147.271 1.00 59.82  ? 214 SER 2H N     1 
ATOM   53140 C CA    . SER DA 2 214 ? 245.461 252.329 146.773 1.00 57.80  ? 214 SER 2H CA    1 
ATOM   53141 C C     . SER DA 2 214 ? 246.917 252.503 146.352 1.00 54.94  ? 214 SER 2H C     1 
ATOM   53142 O O     . SER DA 2 214 ? 247.804 252.180 147.155 1.00 69.32  ? 214 SER 2H O     1 
ATOM   53143 C CB    . SER DA 2 214 ? 245.088 253.331 147.822 1.00 60.66  ? 214 SER 2H CB    1 
ATOM   53144 O OG    . SER DA 2 214 ? 245.900 253.168 148.975 1.00 58.85  ? 214 SER 2H OG    1 
ATOM   53145 N N     . ARG DA 2 215 ? 247.148 252.990 145.132 1.00 57.12  ? 215 ARG 2H N     1 
ATOM   53146 C CA    . ARG DA 2 215 ? 248.539 253.135 144.631 1.00 60.81  ? 215 ARG 2H CA    1 
ATOM   53147 C C     . ARG DA 2 215 ? 248.818 254.610 144.343 1.00 61.17  ? 215 ARG 2H C     1 
ATOM   53148 O O     . ARG DA 2 215 ? 248.026 255.229 143.614 1.00 63.13  ? 215 ARG 2H O     1 
ATOM   53149 C CB    . ARG DA 2 215 ? 248.755 252.248 143.400 1.00 58.23  ? 215 ARG 2H CB    1 
ATOM   53150 C CG    . ARG DA 2 215 ? 250.139 252.381 142.782 1.00 59.90  ? 215 ARG 2H CG    1 
ATOM   53151 C CD    . ARG DA 2 215 ? 250.386 251.381 141.671 1.00 67.00  ? 215 ARG 2H CD    1 
ATOM   53152 N NE    . ARG DA 2 215 ? 250.328 250.024 142.193 1.00 69.15  ? 215 ARG 2H NE    1 
ATOM   53153 C CZ    . ARG DA 2 215 ? 249.481 249.085 141.787 1.00 68.96  ? 215 ARG 2H CZ    1 
ATOM   53154 N NH1   . ARG DA 2 215 ? 248.664 249.323 140.778 1.00 66.84  ? 215 ARG 2H NH1   1 
ATOM   53155 N NH2   . ARG DA 2 215 ? 249.469 247.903 142.380 1.00 68.12  ? 215 ARG 2H NH2   1 
ATOM   53156 N N     . LEU DA 2 216 ? 249.897 255.155 144.909 1.00 73.94  ? 216 LEU 2H N     1 
ATOM   53157 C CA    . LEU DA 2 216 ? 250.236 256.592 144.724 1.00 70.83  ? 216 LEU 2H CA    1 
ATOM   53158 C C     . LEU DA 2 216 ? 250.656 256.839 143.272 1.00 68.96  ? 216 LEU 2H C     1 
ATOM   53159 O O     . LEU DA 2 216 ? 251.459 256.047 142.751 1.00 75.40  ? 216 LEU 2H O     1 
ATOM   53160 C CB    . LEU DA 2 216 ? 251.374 256.958 145.686 1.00 64.74  ? 216 LEU 2H CB    1 
ATOM   53161 C CG    . LEU DA 2 216 ? 251.877 258.396 145.600 1.00 62.11  ? 216 LEU 2H CG    1 
ATOM   53162 C CD1   . LEU DA 2 216 ? 250.893 259.353 146.255 1.00 59.33  ? 216 LEU 2H CD1   1 
ATOM   53163 C CD2   . LEU DA 2 216 ? 253.251 258.528 146.237 1.00 66.03  ? 216 LEU 2H CD2   1 
ATOM   53164 N N     . SER DA 2 217 ? 250.135 257.900 142.656 1.00 68.12  ? 217 SER 2H N     1 
ATOM   53165 C CA    . SER DA 2 217 ? 250.493 258.252 141.257 1.00 65.77  ? 217 SER 2H CA    1 
ATOM   53166 C C     . SER DA 2 217 ? 251.258 259.572 141.298 1.00 70.65  ? 217 SER 2H C     1 
ATOM   53167 O O     . SER DA 2 217 ? 250.621 260.598 141.601 1.00 73.71  ? 217 SER 2H O     1 
ATOM   53168 C CB    . SER DA 2 217 ? 249.275 258.358 140.394 1.00 69.06  ? 217 SER 2H CB    1 
ATOM   53169 O OG    . SER DA 2 217 ? 249.631 258.712 139.065 1.00 73.94  ? 217 SER 2H OG    1 
ATOM   53170 N N     . SER DA 2 218 ? 252.566 259.547 141.032 1.00 91.70  ? 218 SER 2H N     1 
ATOM   53171 C CA    . SER DA 2 218 ? 253.379 260.787 141.153 1.00 93.27  ? 218 SER 2H CA    1 
ATOM   53172 C C     . SER DA 2 218 ? 254.619 260.719 140.259 1.00 95.19  ? 218 SER 2H C     1 
ATOM   53173 O O     . SER DA 2 218 ? 255.035 259.605 139.915 1.00 96.57  ? 218 SER 2H O     1 
ATOM   53174 C CB    . SER DA 2 218 ? 253.774 261.024 142.582 1.00 92.93  ? 218 SER 2H CB    1 
ATOM   53175 O OG    . SER DA 2 218 ? 254.559 259.946 143.070 1.00 96.23  ? 218 SER 2H OG    1 
ATOM   53176 N N     . ASP DA 2 219 ? 255.172 261.877 139.897 1.00 108.06 ? 219 ASP 2H N     1 
ATOM   53177 C CA    . ASP DA 2 219 ? 256.392 261.934 139.047 1.00 109.93 ? 219 ASP 2H CA    1 
ATOM   53178 C C     . ASP DA 2 219 ? 257.584 261.323 139.792 1.00 112.32 ? 219 ASP 2H C     1 
ATOM   53179 O O     . ASP DA 2 219 ? 258.380 260.625 139.139 1.00 113.31 ? 219 ASP 2H O     1 
ATOM   53180 C CB    . ASP DA 2 219 ? 256.657 263.373 138.596 1.00 111.21 ? 219 ASP 2H CB    1 
ATOM   53181 C CG    . ASP DA 2 219 ? 257.868 263.548 137.694 1.00 114.37 ? 219 ASP 2H CG    1 
ATOM   53182 O OD1   . ASP DA 2 219 ? 258.989 263.227 138.135 1.00 113.59 ? 219 ASP 2H OD1   1 
ATOM   53183 O OD2   . ASP DA 2 219 ? 257.679 264.000 136.548 1.00 114.56 ? 219 ASP 2H OD2   1 
ATOM   53184 N N     . ILE DA 2 220 ? 257.705 261.596 141.091 1.00 103.36 ? 220 ILE 2H N     1 
ATOM   53185 C CA    . ILE DA 2 220 ? 258.873 261.102 141.878 1.00 100.61 ? 220 ILE 2H CA    1 
ATOM   53186 C C     . ILE DA 2 220 ? 259.022 259.594 141.650 1.00 101.98 ? 220 ILE 2H C     1 
ATOM   53187 O O     . ILE DA 2 220 ? 260.134 259.159 141.294 1.00 96.38  ? 220 ILE 2H O     1 
ATOM   53188 C CB    . ILE DA 2 220 ? 258.704 261.439 143.372 1.00 94.81  ? 220 ILE 2H CB    1 
ATOM   53189 C CG1   . ILE DA 2 220 ? 258.444 262.932 143.588 1.00 96.67  ? 220 ILE 2H CG1   1 
ATOM   53190 C CG2   . ILE DA 2 220 ? 259.895 260.949 144.175 1.00 97.35  ? 220 ILE 2H CG2   1 
ATOM   53191 C CD1   . ILE DA 2 220 ? 259.549 263.824 143.073 1.00 97.84  ? 220 ILE 2H CD1   1 
ATOM   53192 N N     . PHE DA 2 221 ? 257.942 258.836 141.843 1.00 95.98  ? 221 PHE 2H N     1 
ATOM   53193 C CA    . PHE DA 2 221 ? 258.000 257.359 141.688 1.00 90.53  ? 221 PHE 2H CA    1 
ATOM   53194 C C     . PHE DA 2 221 ? 257.502 257.015 140.285 1.00 91.90  ? 221 PHE 2H C     1 
ATOM   53195 O O     . PHE DA 2 221 ? 256.321 257.272 140.003 1.00 88.55  ? 221 PHE 2H O     1 
ATOM   53196 C CB    . PHE DA 2 221 ? 257.174 256.704 142.795 1.00 88.62  ? 221 PHE 2H CB    1 
ATOM   53197 C CG    . PHE DA 2 221 ? 257.573 257.139 144.182 1.00 88.80  ? 221 PHE 2H CG    1 
ATOM   53198 C CD1   . PHE DA 2 221 ? 258.868 256.958 144.640 1.00 91.35  ? 221 PHE 2H CD1   1 
ATOM   53199 C CD2   . PHE DA 2 221 ? 256.661 257.764 145.018 1.00 89.42  ? 221 PHE 2H CD2   1 
ATOM   53200 C CE1   . PHE DA 2 221 ? 259.235 257.370 145.910 1.00 90.68  ? 221 PHE 2H CE1   1 
ATOM   53201 C CE2   . PHE DA 2 221 ? 257.031 258.175 146.289 1.00 89.47  ? 221 PHE 2H CE2   1 
ATOM   53202 C CZ    . PHE DA 2 221 ? 258.318 257.977 146.733 1.00 91.27  ? 221 PHE 2H CZ    1 
ATOM   53203 N N     . LYS DA 2 222 ? 258.350 256.409 139.446 1.00 109.24 ? 222 LYS 2H N     1 
ATOM   53204 C CA    . LYS DA 2 222 ? 257.950 256.186 138.028 1.00 109.44 ? 222 LYS 2H CA    1 
ATOM   53205 C C     . LYS DA 2 222 ? 257.681 254.703 137.742 1.00 111.98 ? 222 LYS 2H C     1 
ATOM   53206 O O     . LYS DA 2 222 ? 257.398 254.383 136.573 1.00 112.85 ? 222 LYS 2H O     1 
ATOM   53207 C CB    . LYS DA 2 222 ? 259.043 256.709 137.096 1.00 108.38 ? 222 LYS 2H CB    1 
ATOM   53208 C CG    . LYS DA 2 222 ? 259.359 258.192 137.239 1.00 107.69 ? 222 LYS 2H CG    1 
ATOM   53209 C CD    . LYS DA 2 222 ? 260.446 258.664 136.300 1.00 111.32 ? 222 LYS 2H CD    1 
ATOM   53210 C CE    . LYS DA 2 222 ? 260.094 258.466 134.840 1.00 111.75 ? 222 LYS 2H CE    1 
ATOM   53211 N NZ    . LYS DA 2 222 ? 261.178 258.938 133.947 1.00 110.75 ? 222 LYS 2H NZ    1 
ATOM   53212 N N     . GLU DA 2 223 ? 257.770 253.837 138.752 1.00 123.18 ? 223 GLU 2H N     1 
ATOM   53213 C CA    . GLU DA 2 223 ? 257.602 252.381 138.492 1.00 123.69 ? 223 GLU 2H CA    1 
ATOM   53214 C C     . GLU DA 2 223 ? 256.872 251.723 139.668 1.00 125.87 ? 223 GLU 2H C     1 
ATOM   53215 O O     . GLU DA 2 223 ? 256.019 250.858 139.397 1.00 125.28 ? 223 GLU 2H O     1 
ATOM   53216 C CB    . GLU DA 2 223 ? 258.964 251.734 138.242 1.00 122.58 ? 223 GLU 2H CB    1 
ATOM   53217 C CG    . GLU DA 2 223 ? 258.890 250.249 137.937 1.00 124.68 ? 223 GLU 2H CG    1 
ATOM   53218 C CD    . GLU DA 2 223 ? 260.237 249.604 137.663 1.00 126.08 ? 223 GLU 2H CD    1 
ATOM   53219 O OE1   . GLU DA 2 223 ? 261.254 250.324 137.711 1.00 125.52 ? 223 GLU 2H OE1   1 
ATOM   53220 O OE2   . GLU DA 2 223 ? 260.264 248.387 137.402 1.00 128.33 ? 223 GLU 2H OE2   1 
ATOM   53221 N N     . MET EA 2 1   ? 278.479 225.301 157.184 1.00 43.58  ? 1   MET 3H N     1 
ATOM   53222 C CA    . MET EA 2 1   ? 279.046 226.127 158.244 1.00 44.79  ? 1   MET 3H CA    1 
ATOM   53223 C C     . MET EA 2 1   ? 278.991 227.602 157.874 1.00 44.28  ? 1   MET 3H C     1 
ATOM   53224 O O     . MET EA 2 1   ? 279.377 227.985 156.771 1.00 54.87  ? 1   MET 3H O     1 
ATOM   53225 C CB    . MET EA 2 1   ? 280.486 225.711 158.538 1.00 43.50  ? 1   MET 3H CB    1 
ATOM   53226 C CG    . MET EA 2 1   ? 280.640 224.264 158.969 1.00 51.30  ? 1   MET 3H CG    1 
ATOM   53227 S SD    . MET EA 2 1   ? 280.729 224.086 160.760 1.00 57.24  ? 1   MET 3H SD    1 
ATOM   53228 C CE    . MET EA 2 1   ? 279.016 223.751 161.153 1.00 39.51  ? 1   MET 3H CE    1 
ATOM   53229 N N     . ILE EA 2 2   ? 278.478 228.429 158.793 1.00 31.99  ? 2   ILE 3H N     1 
ATOM   53230 C CA    . ILE EA 2 2   ? 278.415 229.904 158.562 1.00 38.54  ? 2   ILE 3H CA    1 
ATOM   53231 C C     . ILE EA 2 2   ? 278.346 230.603 159.925 1.00 37.72  ? 2   ILE 3H C     1 
ATOM   53232 O O     . ILE EA 2 2   ? 277.596 230.122 160.792 1.00 47.83  ? 2   ILE 3H O     1 
ATOM   53233 C CB    . ILE EA 2 2   ? 277.220 230.276 157.659 1.00 35.37  ? 2   ILE 3H CB    1 
ATOM   53234 C CG1   . ILE EA 2 2   ? 277.219 231.765 157.310 1.00 36.26  ? 2   ILE 3H CG1   1 
ATOM   53235 C CG2   . ILE EA 2 2   ? 275.901 229.840 158.281 1.00 37.96  ? 2   ILE 3H CG2   1 
ATOM   53236 C CD1   . ILE EA 2 2   ? 276.075 232.182 156.419 1.00 38.09  ? 2   ILE 3H CD1   1 
ATOM   53237 N N     . ARG EA 2 3   ? 279.122 231.676 160.119 1.00 35.72  ? 3   ARG 3H N     1 
ATOM   53238 C CA    . ARG EA 2 3   ? 279.051 232.433 161.394 1.00 33.42  ? 3   ARG 3H CA    1 
ATOM   53239 C C     . ARG EA 2 3   ? 279.161 233.936 161.134 1.00 48.03  ? 3   ARG 3H C     1 
ATOM   53240 O O     . ARG EA 2 3   ? 279.773 234.312 160.118 1.00 60.92  ? 3   ARG 3H O     1 
ATOM   53241 C CB    . ARG EA 2 3   ? 280.181 232.020 162.338 1.00 33.51  ? 3   ARG 3H CB    1 
ATOM   53242 C CG    . ARG EA 2 3   ? 281.575 232.405 161.864 1.00 34.65  ? 3   ARG 3H CG    1 
ATOM   53243 C CD    . ARG EA 2 3   ? 282.613 231.983 162.885 1.00 49.52  ? 3   ARG 3H CD    1 
ATOM   53244 N NE    . ARG EA 2 3   ? 283.975 232.406 162.582 1.00 50.71  ? 3   ARG 3H NE    1 
ATOM   53245 C CZ    . ARG EA 2 3   ? 284.368 233.669 162.464 1.00 51.38  ? 3   ARG 3H CZ    1 
ATOM   53246 N NH1   . ARG EA 2 3   ? 283.522 234.658 162.687 1.00 49.57  ? 3   ARG 3H NH1   1 
ATOM   53247 N NH2   . ARG EA 2 3   ? 285.623 233.941 162.148 1.00 53.12  ? 3   ARG 3H NH2   1 
ATOM   53248 N N     . ASN EA 2 4   ? 278.575 234.762 162.007 1.00 46.66  ? 4   ASN 3H N     1 
ATOM   53249 C CA    . ASN EA 2 4   ? 278.725 236.237 161.888 1.00 51.04  ? 4   ASN 3H CA    1 
ATOM   53250 C C     . ASN EA 2 4   ? 280.139 236.620 162.338 1.00 50.30  ? 4   ASN 3H C     1 
ATOM   53251 O O     . ASN EA 2 4   ? 280.688 235.915 163.201 1.00 56.79  ? 4   ASN 3H O     1 
ATOM   53252 C CB    . ASN EA 2 4   ? 277.634 236.987 162.652 1.00 45.73  ? 4   ASN 3H CB    1 
ATOM   53253 C CG    . ASN EA 2 4   ? 277.597 236.646 164.126 1.00 50.61  ? 4   ASN 3H CG    1 
ATOM   53254 O OD1   . ASN EA 2 4   ? 278.563 236.874 164.848 1.00 62.68  ? 4   ASN 3H OD1   1 
ATOM   53255 N ND2   . ASN EA 2 4   ? 276.475 236.114 164.581 1.00 57.33  ? 4   ASN 3H ND2   1 
ATOM   53256 N N     . ARG EA 2 5   ? 280.703 237.684 161.771 1.00 49.05  ? 5   ARG 3H N     1 
ATOM   53257 C CA    . ARG EA 2 5   ? 282.096 238.091 162.094 1.00 51.14  ? 5   ARG 3H CA    1 
ATOM   53258 C C     . ARG EA 2 5   ? 282.040 239.369 162.937 1.00 58.09  ? 5   ARG 3H C     1 
ATOM   53259 O O     . ARG EA 2 5   ? 283.069 240.057 163.038 1.00 67.35  ? 5   ARG 3H O     1 
ATOM   53260 C CB    . ARG EA 2 5   ? 282.862 238.275 160.782 1.00 54.34  ? 5   ARG 3H CB    1 
ATOM   53261 C CG    . ARG EA 2 5   ? 284.353 238.536 160.923 1.00 58.36  ? 5   ARG 3H CG    1 
ATOM   53262 C CD    . ARG EA 2 5   ? 284.967 238.782 159.560 1.00 60.05  ? 5   ARG 3H CD    1 
ATOM   53263 N NE    . ARG EA 2 5   ? 284.743 237.671 158.648 1.00 57.77  ? 5   ARG 3H NE    1 
ATOM   53264 C CZ    . ARG EA 2 5   ? 285.708 236.964 158.074 1.00 62.08  ? 5   ARG 3H CZ    1 
ATOM   53265 N NH1   . ARG EA 2 5   ? 285.408 236.007 157.217 1.00 58.10  ? 5   ARG 3H NH1   1 
ATOM   53266 N NH2   . ARG EA 2 5   ? 286.974 237.226 158.354 1.00 65.94  ? 5   ARG 3H NH2   1 
ATOM   53267 N N     . LEU EA 2 6   ? 280.891 239.672 163.540 1.00 53.74  ? 6   LEU 3H N     1 
ATOM   53268 C CA    . LEU EA 2 6   ? 280.740 240.966 164.262 1.00 55.43  ? 6   LEU 3H CA    1 
ATOM   53269 C C     . LEU EA 2 6   ? 281.762 241.071 165.396 1.00 61.12  ? 6   LEU 3H C     1 
ATOM   53270 O O     . LEU EA 2 6   ? 282.358 242.151 165.538 1.00 63.38  ? 6   LEU 3H O     1 
ATOM   53271 C CB    . LEU EA 2 6   ? 279.319 241.058 164.823 1.00 57.35  ? 6   LEU 3H CB    1 
ATOM   53272 C CG    . LEU EA 2 6   ? 279.003 242.330 165.608 1.00 50.78  ? 6   LEU 3H CG    1 
ATOM   53273 C CD1   . LEU EA 2 6   ? 278.821 243.511 164.669 1.00 51.94  ? 6   LEU 3H CD1   1 
ATOM   53274 C CD2   . LEU EA 2 6   ? 277.765 242.136 166.463 1.00 57.33  ? 6   LEU 3H CD2   1 
ATOM   53275 N N     . SER EA 2 7   ? 281.990 239.993 166.146 1.00 56.50  ? 7   SER 3H N     1 
ATOM   53276 C CA    . SER EA 2 7   ? 282.885 240.095 167.327 1.00 58.85  ? 7   SER 3H CA    1 
ATOM   53277 C C     . SER EA 2 7   ? 284.294 240.506 166.890 1.00 52.96  ? 7   SER 3H C     1 
ATOM   53278 O O     . SER EA 2 7   ? 284.898 241.346 167.576 1.00 53.89  ? 7   SER 3H O     1 
ATOM   53279 C CB    . SER EA 2 7   ? 282.913 238.802 168.088 1.00 56.44  ? 7   SER 3H CB    1 
ATOM   53280 O OG    . SER EA 2 7   ? 283.769 238.902 169.216 1.00 60.49  ? 7   SER 3H OG    1 
ATOM   53281 N N     . GLU EA 2 8   ? 284.783 239.943 165.788 1.00 57.97  ? 8   GLU 3H N     1 
ATOM   53282 C CA    . GLU EA 2 8   ? 286.156 240.249 165.313 1.00 57.41  ? 8   GLU 3H CA    1 
ATOM   53283 C C     . GLU EA 2 8   ? 286.197 241.680 164.770 1.00 64.91  ? 8   GLU 3H C     1 
ATOM   53284 O O     . GLU EA 2 8   ? 287.132 242.416 165.133 1.00 72.63  ? 8   GLU 3H O     1 
ATOM   53285 C CB    . GLU EA 2 8   ? 286.572 239.242 164.242 1.00 63.70  ? 8   GLU 3H CB    1 
ATOM   53286 C CG    . GLU EA 2 8   ? 287.962 239.482 163.689 1.00 67.35  ? 8   GLU 3H CG    1 
ATOM   53287 C CD    . GLU EA 2 8   ? 288.380 238.488 162.617 1.00 77.46  ? 8   GLU 3H CD    1 
ATOM   53288 O OE1   . GLU EA 2 8   ? 287.693 238.417 161.580 1.00 77.08  ? 8   GLU 3H OE1   1 
ATOM   53289 O OE2   . GLU EA 2 8   ? 289.386 237.785 162.826 1.00 75.75  ? 8   GLU 3H OE2   1 
ATOM   53290 N N     . LEU EA 2 9   ? 285.223 242.054 163.941 1.00 63.40  ? 9   LEU 3H N     1 
ATOM   53291 C CA    . LEU EA 2 9   ? 285.245 243.399 163.305 1.00 61.07  ? 9   LEU 3H CA    1 
ATOM   53292 C C     . LEU EA 2 9   ? 285.249 244.477 164.393 1.00 63.18  ? 9   LEU 3H C     1 
ATOM   53293 O O     . LEU EA 2 9   ? 286.074 245.403 164.303 1.00 62.53  ? 9   LEU 3H O     1 
ATOM   53294 C CB    . LEU EA 2 9   ? 284.019 243.549 162.404 1.00 57.99  ? 9   LEU 3H CB    1 
ATOM   53295 C CG    . LEU EA 2 9   ? 283.964 242.609 161.201 1.00 63.01  ? 9   LEU 3H CG    1 
ATOM   53296 C CD1   . LEU EA 2 9   ? 282.889 243.048 160.223 1.00 64.23  ? 9   LEU 3H CD1   1 
ATOM   53297 C CD2   . LEU EA 2 9   ? 285.318 242.541 160.508 1.00 70.41  ? 9   LEU 3H CD2   1 
ATOM   53298 N N     . LEU EA 2 10  ? 284.347 244.365 165.372 1.00 63.37  ? 10  LEU 3H N     1 
ATOM   53299 C CA    . LEU EA 2 10  ? 284.251 245.391 166.444 1.00 64.74  ? 10  LEU 3H CA    1 
ATOM   53300 C C     . LEU EA 2 10  ? 285.586 245.471 167.192 1.00 71.02  ? 10  LEU 3H C     1 
ATOM   53301 O O     . LEU EA 2 10  ? 285.985 246.594 167.549 1.00 69.05  ? 10  LEU 3H O     1 
ATOM   53302 C CB    . LEU EA 2 10  ? 283.109 245.042 167.401 1.00 59.05  ? 10  LEU 3H CB    1 
ATOM   53303 C CG    . LEU EA 2 10  ? 281.709 245.091 166.801 1.00 59.59  ? 10  LEU 3H CG    1 
ATOM   53304 C CD1   . LEU EA 2 10  ? 280.657 245.076 167.899 1.00 58.01  ? 10  LEU 3H CD1   1 
ATOM   53305 C CD2   . LEU EA 2 10  ? 281.545 246.330 165.935 1.00 67.01  ? 10  LEU 3H CD2   1 
ATOM   53306 N N     . SER EA 2 11  ? 286.232 244.332 167.426 1.00 74.99  ? 11  SER 3H N     1 
ATOM   53307 C CA    . SER EA 2 11  ? 287.502 244.331 168.199 1.00 70.65  ? 11  SER 3H CA    1 
ATOM   53308 C C     . SER EA 2 11  ? 288.582 245.112 167.444 1.00 67.54  ? 11  SER 3H C     1 
ATOM   53309 O O     . SER EA 2 11  ? 289.280 245.918 168.085 1.00 66.99  ? 11  SER 3H O     1 
ATOM   53310 C CB    . SER EA 2 11  ? 287.955 242.925 168.482 1.00 70.22  ? 11  SER 3H CB    1 
ATOM   53311 O OG    . SER EA 2 11  ? 289.192 242.923 169.174 1.00 74.12  ? 11  SER 3H OG    1 
ATOM   53312 N N     . GLU EA 2 12  ? 288.703 244.892 166.133 1.00 67.98  ? 12  GLU 3H N     1 
ATOM   53313 C CA    . GLU EA 2 12  ? 289.758 245.574 165.336 1.00 74.08  ? 12  GLU 3H CA    1 
ATOM   53314 C C     . GLU EA 2 12  ? 289.499 247.082 165.351 1.00 76.01  ? 12  GLU 3H C     1 
ATOM   53315 O O     . GLU EA 2 12  ? 290.463 247.843 165.550 1.00 75.31  ? 12  GLU 3H O     1 
ATOM   53316 C CB    . GLU EA 2 12  ? 289.788 244.996 163.919 1.00 72.35  ? 12  GLU 3H CB    1 
ATOM   53317 C CG    . GLU EA 2 12  ? 290.710 245.734 162.964 1.00 77.74  ? 12  GLU 3H CG    1 
ATOM   53318 C CD    . GLU EA 2 12  ? 290.088 246.909 162.226 1.00 79.69  ? 12  GLU 3H CD    1 
ATOM   53319 O OE1   . GLU EA 2 12  ? 288.880 247.154 162.416 1.00 80.59  ? 12  GLU 3H OE1   1 
ATOM   53320 O OE2   . GLU EA 2 12  ? 290.815 247.580 161.470 1.00 78.03  ? 12  GLU 3H OE2   1 
ATOM   53321 N N     . ARG EA 2 13  ? 288.229 247.481 165.219 1.00 73.72  ? 13  ARG 3H N     1 
ATOM   53322 C CA    . ARG EA 2 13  ? 287.854 248.920 165.275 1.00 68.51  ? 13  ARG 3H CA    1 
ATOM   53323 C C     . ARG EA 2 13  ? 287.862 249.394 166.733 1.00 73.89  ? 13  ARG 3H C     1 
ATOM   53324 O O     . ARG EA 2 13  ? 288.074 250.601 166.955 1.00 72.66  ? 13  ARG 3H O     1 
ATOM   53325 C CB    . ARG EA 2 13  ? 286.472 249.125 164.648 1.00 69.24  ? 13  ARG 3H CB    1 
ATOM   53326 C CG    . ARG EA 2 13  ? 286.398 248.767 163.173 1.00 71.26  ? 13  ARG 3H CG    1 
ATOM   53327 C CD    . ARG EA 2 13  ? 285.018 248.945 162.568 1.00 72.62  ? 13  ARG 3H CD    1 
ATOM   53328 N NE    . ARG EA 2 13  ? 285.011 248.632 161.145 1.00 68.12  ? 13  ARG 3H NE    1 
ATOM   53329 C CZ    . ARG EA 2 13  ? 285.330 247.454 160.620 1.00 70.12  ? 13  ARG 3H CZ    1 
ATOM   53330 N NH1   . ARG EA 2 13  ? 285.528 246.405 161.399 1.00 69.40  ? 13  ARG 3H NH1   1 
ATOM   53331 N NH2   . ARG EA 2 13  ? 285.424 247.323 159.309 1.00 68.98  ? 13  ARG 3H NH2   1 
ATOM   53332 N N     . GLY EA 2 14  ? 287.632 248.482 167.681 1.00 80.84  ? 14  GLY 3H N     1 
ATOM   53333 C CA    . GLY EA 2 14  ? 287.656 248.829 169.117 1.00 80.95  ? 14  GLY 3H CA    1 
ATOM   53334 C C     . GLY EA 2 14  ? 286.340 249.394 169.628 1.00 81.53  ? 14  GLY 3H C     1 
ATOM   53335 O O     . GLY EA 2 14  ? 286.291 249.757 170.819 1.00 79.59  ? 14  GLY 3H O     1 
ATOM   53336 N N     . LEU EA 2 15  ? 285.304 249.465 168.785 1.00 80.08  ? 15  LEU 3H N     1 
ATOM   53337 C CA    . LEU EA 2 15  ? 283.972 249.926 169.275 1.00 77.53  ? 15  LEU 3H CA    1 
ATOM   53338 C C     . LEU EA 2 15  ? 283.377 248.890 170.236 1.00 77.27  ? 15  LEU 3H C     1 
ATOM   53339 O O     . LEU EA 2 15  ? 283.430 247.687 169.915 1.00 81.91  ? 15  LEU 3H O     1 
ATOM   53340 C CB    . LEU EA 2 15  ? 283.028 250.199 168.098 1.00 78.67  ? 15  LEU 3H CB    1 
ATOM   53341 C CG    . LEU EA 2 15  ? 283.354 251.422 167.240 1.00 79.36  ? 15  LEU 3H CG    1 
ATOM   53342 C CD1   . LEU EA 2 15  ? 284.526 251.166 166.311 1.00 72.08  ? 15  LEU 3H CD1   1 
ATOM   53343 C CD2   . LEU EA 2 15  ? 282.135 251.862 166.446 1.00 79.85  ? 15  LEU 3H CD2   1 
ATOM   53344 N N     . LYS EA 2 16  ? 282.827 249.353 171.362 1.00 68.40  ? 16  LYS 3H N     1 
ATOM   53345 C CA    . LYS EA 2 16  ? 282.217 248.437 172.365 1.00 70.01  ? 16  LYS 3H CA    1 
ATOM   53346 C C     . LYS EA 2 16  ? 280.777 248.094 171.972 1.00 75.43  ? 16  LYS 3H C     1 
ATOM   53347 O O     . LYS EA 2 16  ? 280.168 248.877 171.217 1.00 79.51  ? 16  LYS 3H O     1 
ATOM   53348 C CB    . LYS EA 2 16  ? 282.255 249.062 173.763 1.00 74.01  ? 16  LYS 3H CB    1 
ATOM   53349 C CG    . LYS EA 2 16  ? 283.648 249.372 174.295 1.00 78.25  ? 16  LYS 3H CG    1 
ATOM   53350 C CD    . LYS EA 2 16  ? 283.639 249.949 175.694 1.00 75.33  ? 16  LYS 3H CD    1 
ATOM   53351 C CE    . LYS EA 2 16  ? 282.846 251.234 175.796 1.00 73.16  ? 16  LYS 3H CE    1 
ATOM   53352 N NZ    . LYS EA 2 16  ? 282.872 251.792 177.168 1.00 73.74  ? 16  LYS 3H NZ    1 
ATOM   53353 N N     . ILE EA 2 17  ? 280.252 246.980 172.490 1.00 71.15  ? 17  ILE 3H N     1 
ATOM   53354 C CA    . ILE EA 2 17  ? 278.836 246.587 172.228 1.00 67.93  ? 17  ILE 3H CA    1 
ATOM   53355 C C     . ILE EA 2 17  ? 277.923 247.677 172.793 1.00 71.46  ? 17  ILE 3H C     1 
ATOM   53356 O O     . ILE EA 2 17  ? 276.918 247.999 172.132 1.00 78.66  ? 17  ILE 3H O     1 
ATOM   53357 C CB    . ILE EA 2 17  ? 278.532 245.221 172.876 1.00 66.06  ? 17  ILE 3H CB    1 
ATOM   53358 C CG1   . ILE EA 2 17  ? 279.477 244.127 172.373 1.00 70.06  ? 17  ILE 3H CG1   1 
ATOM   53359 C CG2   . ILE EA 2 17  ? 277.076 244.832 172.671 1.00 64.86  ? 17  ILE 3H CG2   1 
ATOM   53360 C CD1   . ILE EA 2 17  ? 279.377 243.870 170.890 1.00 70.76  ? 17  ILE 3H CD1   1 
ATOM   53361 N N     . SER EA 2 18  ? 278.280 248.247 173.948 1.00 69.30  ? 18  SER 3H N     1 
ATOM   53362 C CA    . SER EA 2 18  ? 277.394 249.236 174.615 1.00 67.90  ? 18  SER 3H CA    1 
ATOM   53363 C C     . SER EA 2 18  ? 277.150 250.434 173.695 1.00 67.47  ? 18  SER 3H C     1 
ATOM   53364 O O     . SER EA 2 18  ? 275.992 250.887 173.614 1.00 68.31  ? 18  SER 3H O     1 
ATOM   53365 C CB    . SER EA 2 18  ? 278.011 249.690 175.910 1.00 72.63  ? 18  SER 3H CB    1 
ATOM   53366 O OG    . SER EA 2 18  ? 278.267 248.586 176.763 1.00 77.92  ? 18  SER 3H OG    1 
ATOM   53367 N N     . ARG EA 2 19  ? 278.198 250.917 173.023 1.00 69.36  ? 19  ARG 3H N     1 
ATOM   53368 C CA    . ARG EA 2 19  ? 278.054 252.110 172.148 1.00 70.49  ? 19  ARG 3H CA    1 
ATOM   53369 C C     . ARG EA 2 19  ? 277.342 251.721 170.851 1.00 70.03  ? 19  ARG 3H C     1 
ATOM   53370 O O     . ARG EA 2 19  ? 276.316 252.346 170.529 1.00 70.14  ? 19  ARG 3H O     1 
ATOM   53371 C CB    . ARG EA 2 19  ? 279.416 252.725 171.818 1.00 70.61  ? 19  ARG 3H CB    1 
ATOM   53372 C CG    . ARG EA 2 19  ? 279.307 253.867 170.820 1.00 68.74  ? 19  ARG 3H CG    1 
ATOM   53373 C CD    . ARG EA 2 19  ? 278.334 254.905 171.344 1.00 70.39  ? 19  ARG 3H CD    1 
ATOM   53374 N NE    . ARG EA 2 19  ? 278.165 256.019 170.425 1.00 75.71  ? 19  ARG 3H NE    1 
ATOM   53375 C CZ    . ARG EA 2 19  ? 277.372 257.056 170.657 1.00 76.73  ? 19  ARG 3H CZ    1 
ATOM   53376 N NH1   . ARG EA 2 19  ? 276.657 257.095 171.764 1.00 71.73  ? 19  ARG 3H NH1   1 
ATOM   53377 N NH2   . ARG EA 2 19  ? 277.302 258.052 169.790 1.00 73.79  ? 19  ARG 3H NH2   1 
ATOM   53378 N N     . VAL EA 2 20  ? 277.895 250.750 170.127 1.00 72.20  ? 20  VAL 3H N     1 
ATOM   53379 C CA    . VAL EA 2 20  ? 277.293 250.324 168.832 1.00 75.08  ? 20  VAL 3H CA    1 
ATOM   53380 C C     . VAL EA 2 20  ? 275.788 250.165 169.047 1.00 72.74  ? 20  VAL 3H C     1 
ATOM   53381 O O     . VAL EA 2 20  ? 275.023 250.668 168.212 1.00 76.43  ? 20  VAL 3H O     1 
ATOM   53382 C CB    . VAL EA 2 20  ? 277.934 249.026 168.311 1.00 73.30  ? 20  VAL 3H CB    1 
ATOM   53383 C CG1   . VAL EA 2 20  ? 277.253 248.526 167.048 1.00 66.88  ? 20  VAL 3H CG1   1 
ATOM   53384 C CG2   . VAL EA 2 20  ? 279.428 249.191 168.084 1.00 74.60  ? 20  VAL 3H CG2   1 
ATOM   53385 N N     . ALA EA 2 21  ? 275.386 249.559 170.163 1.00 62.78  ? 21  ALA 3H N     1 
ATOM   53386 C CA    . ALA EA 2 21  ? 273.948 249.311 170.409 1.00 61.55  ? 21  ALA 3H CA    1 
ATOM   53387 C C     . ALA EA 2 21  ? 273.209 250.648 170.498 1.00 67.79  ? 21  ALA 3H C     1 
ATOM   53388 O O     . ALA EA 2 21  ? 272.096 250.742 169.953 1.00 69.31  ? 21  ALA 3H O     1 
ATOM   53389 C CB    . ALA EA 2 21  ? 273.775 248.509 171.670 1.00 63.45  ? 21  ALA 3H CB    1 
ATOM   53390 N N     . LYS EA 2 22  ? 273.808 251.634 171.165 1.00 72.67  ? 22  LYS 3H N     1 
ATOM   53391 C CA    . LYS EA 2 22  ? 273.148 252.955 171.337 1.00 70.17  ? 22  LYS 3H CA    1 
ATOM   53392 C C     . LYS EA 2 22  ? 272.953 253.613 169.969 1.00 69.47  ? 22  LYS 3H C     1 
ATOM   53393 O O     . LYS EA 2 22  ? 271.880 254.204 169.752 1.00 74.81  ? 22  LYS 3H O     1 
ATOM   53394 C CB    . LYS EA 2 22  ? 273.986 253.857 172.248 1.00 71.30  ? 22  LYS 3H CB    1 
ATOM   53395 C CG    . LYS EA 2 22  ? 273.418 255.248 172.491 1.00 69.33  ? 22  LYS 3H CG    1 
ATOM   53396 C CD    . LYS EA 2 22  ? 274.289 256.096 173.390 1.00 71.36  ? 22  LYS 3H CD    1 
ATOM   53397 C CE    . LYS EA 2 22  ? 273.733 257.485 173.616 1.00 72.39  ? 22  LYS 3H CE    1 
ATOM   53398 N NZ    . LYS EA 2 22  ? 274.617 258.295 174.486 1.00 72.02  ? 22  LYS 3H NZ    1 
ATOM   53399 N N     . ASP EA 2 23  ? 273.947 253.511 169.084 1.00 73.61  ? 23  ASP 3H N     1 
ATOM   53400 C CA    . ASP EA 2 23  ? 273.858 254.201 167.770 1.00 76.31  ? 23  ASP 3H CA    1 
ATOM   53401 C C     . ASP EA 2 23  ? 272.911 253.452 166.830 1.00 76.60  ? 23  ASP 3H C     1 
ATOM   53402 O O     . ASP EA 2 23  ? 271.942 254.073 166.362 1.00 79.66  ? 23  ASP 3H O     1 
ATOM   53403 C CB    . ASP EA 2 23  ? 275.232 254.352 167.114 1.00 78.09  ? 23  ASP 3H CB    1 
ATOM   53404 C CG    . ASP EA 2 23  ? 276.212 255.166 167.937 1.00 86.29  ? 23  ASP 3H CG    1 
ATOM   53405 O OD1   . ASP EA 2 23  ? 275.908 256.341 168.216 1.00 87.39  ? 23  ASP 3H OD1   1 
ATOM   53406 O OD2   . ASP EA 2 23  ? 277.284 254.627 168.268 1.00 91.49  ? 23  ASP 3H OD2   1 
ATOM   53407 N N     . VAL EA 2 24  ? 273.173 252.171 166.568 1.00 67.33  ? 24  VAL 3H N     1 
ATOM   53408 C CA    . VAL EA 2 24  ? 272.358 251.428 165.560 1.00 64.35  ? 24  VAL 3H CA    1 
ATOM   53409 C C     . VAL EA 2 24  ? 270.950 251.191 166.113 1.00 67.43  ? 24  VAL 3H C     1 
ATOM   53410 O O     . VAL EA 2 24  ? 270.142 250.570 165.399 1.00 65.68  ? 24  VAL 3H O     1 
ATOM   53411 C CB    . VAL EA 2 24  ? 273.038 250.109 165.151 1.00 69.84  ? 24  VAL 3H CB    1 
ATOM   53412 C CG1   . VAL EA 2 24  ? 274.378 250.362 164.480 1.00 66.95  ? 24  VAL 3H CG1   1 
ATOM   53413 C CG2   . VAL EA 2 24  ? 273.204 249.172 166.337 1.00 72.12  ? 24  VAL 3H CG2   1 
ATOM   53414 N N     . LYS EA 2 25  ? 270.681 251.643 167.336 1.00 76.82  ? 25  LYS 3H N     1 
ATOM   53415 C CA    . LYS EA 2 25  ? 269.325 251.514 167.937 1.00 76.60  ? 25  LYS 3H CA    1 
ATOM   53416 C C     . LYS EA 2 25  ? 268.937 250.030 167.999 1.00 76.70  ? 25  LYS 3H C     1 
ATOM   53417 O O     . LYS EA 2 25  ? 267.757 249.713 167.770 1.00 77.81  ? 25  LYS 3H O     1 
ATOM   53418 C CB    . LYS EA 2 25  ? 268.336 252.386 167.156 1.00 74.68  ? 25  LYS 3H CB    1 
ATOM   53419 C CG    . LYS EA 2 25  ? 266.929 252.491 167.730 1.00 75.85  ? 25  LYS 3H CG    1 
ATOM   53420 C CD    . LYS EA 2 25  ? 266.023 253.391 166.919 1.00 77.90  ? 25  LYS 3H CD    1 
ATOM   53421 C CE    . LYS EA 2 25  ? 266.540 254.811 166.822 1.00 77.95  ? 25  LYS 3H CE    1 
ATOM   53422 N NZ    . LYS EA 2 25  ? 266.681 255.437 168.158 1.00 73.65  ? 25  LYS 3H NZ    1 
ATOM   53423 N N     . ILE EA 2 26  ? 269.897 249.146 168.289 1.00 66.05  ? 26  ILE 3H N     1 
ATOM   53424 C CA    . ILE EA 2 26  ? 269.579 247.699 168.476 1.00 62.19  ? 26  ILE 3H CA    1 
ATOM   53425 C C     . ILE EA 2 26  ? 269.792 247.383 169.960 1.00 61.57  ? 26  ILE 3H C     1 
ATOM   53426 O O     . ILE EA 2 26  ? 270.818 247.827 170.506 1.00 60.30  ? 26  ILE 3H O     1 
ATOM   53427 C CB    . ILE EA 2 26  ? 270.434 246.806 167.556 1.00 58.09  ? 26  ILE 3H CB    1 
ATOM   53428 C CG1   . ILE EA 2 26  ? 270.257 247.182 166.084 1.00 61.14  ? 26  ILE 3H CG1   1 
ATOM   53429 C CG2   . ILE EA 2 26  ? 270.130 245.336 167.795 1.00 57.10  ? 26  ILE 3H CG2   1 
ATOM   53430 C CD1   . ILE EA 2 26  ? 271.067 246.332 165.135 1.00 59.23  ? 26  ILE 3H CD1   1 
ATOM   53431 N N     . ALA EA 2 27  ? 268.866 246.655 170.586 1.00 67.16  ? 27  ALA 3H N     1 
ATOM   53432 C CA    . ALA EA 2 27  ? 268.957 246.409 172.044 1.00 67.79  ? 27  ALA 3H CA    1 
ATOM   53433 C C     . ALA EA 2 27  ? 270.255 245.661 172.367 1.00 70.03  ? 27  ALA 3H C     1 
ATOM   53434 O O     . ALA EA 2 27  ? 270.588 244.716 171.628 1.00 74.65  ? 27  ALA 3H O     1 
ATOM   53435 C CB    . ALA EA 2 27  ? 267.753 245.636 172.508 1.00 63.56  ? 27  ALA 3H CB    1 
ATOM   53436 N N     . ARG EA 2 28  ? 270.953 246.080 173.429 1.00 68.19  ? 28  ARG 3H N     1 
ATOM   53437 C CA    . ARG EA 2 28  ? 272.257 245.473 173.808 1.00 66.82  ? 28  ARG 3H CA    1 
ATOM   53438 C C     . ARG EA 2 28  ? 272.161 243.952 173.889 1.00 65.33  ? 28  ARG 3H C     1 
ATOM   53439 O O     . ARG EA 2 28  ? 273.071 243.281 173.370 1.00 69.11  ? 28  ARG 3H O     1 
ATOM   53440 C CB    . ARG EA 2 28  ? 272.683 245.944 175.199 1.00 62.64  ? 28  ARG 3H CB    1 
ATOM   53441 C CG    . ARG EA 2 28  ? 273.986 245.325 175.681 1.00 63.51  ? 28  ARG 3H CG    1 
ATOM   53442 C CD    . ARG EA 2 28  ? 274.291 245.677 177.124 1.00 71.24  ? 28  ARG 3H CD    1 
ATOM   53443 N NE    . ARG EA 2 28  ? 274.403 247.105 177.367 1.00 74.31  ? 28  ARG 3H NE    1 
ATOM   53444 C CZ    . ARG EA 2 28  ? 275.491 247.697 177.841 1.00 71.68  ? 28  ARG 3H CZ    1 
ATOM   53445 N NH1   . ARG EA 2 28  ? 276.567 246.981 178.109 1.00 69.29  ? 28  ARG 3H NH1   1 
ATOM   53446 N NH2   . ARG EA 2 28  ? 275.498 249.002 178.047 1.00 68.90  ? 28  ARG 3H NH2   1 
ATOM   53447 N N     . SER EA 2 29  ? 271.104 243.427 174.507 1.00 69.35  ? 29  SER 3H N     1 
ATOM   53448 C CA    . SER EA 2 29  ? 271.053 241.959 174.718 1.00 72.86  ? 29  SER 3H CA    1 
ATOM   53449 C C     . SER EA 2 29  ? 271.097 241.234 173.370 1.00 73.83  ? 29  SER 3H C     1 
ATOM   53450 O O     . SER EA 2 29  ? 271.879 240.274 173.245 1.00 78.15  ? 29  SER 3H O     1 
ATOM   53451 C CB    . SER EA 2 29  ? 269.824 241.581 175.490 1.00 75.06  ? 29  SER 3H CB    1 
ATOM   53452 O OG    . SER EA 2 29  ? 268.652 241.976 174.792 1.00 78.36  ? 29  SER 3H OG    1 
ATOM   53453 N N     . SER EA 2 30  ? 270.316 241.701 172.397 1.00 70.31  ? 30  SER 3H N     1 
ATOM   53454 C CA    . SER EA 2 30  ? 270.280 241.034 171.072 1.00 68.46  ? 30  SER 3H CA    1 
ATOM   53455 C C     . SER EA 2 30  ? 271.656 241.145 170.411 1.00 65.90  ? 30  SER 3H C     1 
ATOM   53456 O O     . SER EA 2 30  ? 272.130 240.134 169.865 1.00 69.89  ? 30  SER 3H O     1 
ATOM   53457 C CB    . SER EA 2 30  ? 269.212 241.624 170.201 1.00 70.47  ? 30  SER 3H CB    1 
ATOM   53458 O OG    . SER EA 2 30  ? 269.191 240.983 168.933 1.00 67.89  ? 30  SER 3H OG    1 
ATOM   53459 N N     . LEU EA 2 31  ? 272.271 242.328 170.464 1.00 57.51  ? 31  LEU 3H N     1 
ATOM   53460 C CA    . LEU EA 2 31  ? 273.568 242.538 169.770 1.00 59.99  ? 31  LEU 3H CA    1 
ATOM   53461 C C     . LEU EA 2 31  ? 274.639 241.646 170.409 1.00 65.28  ? 31  LEU 3H C     1 
ATOM   53462 O O     . LEU EA 2 31  ? 275.482 241.119 169.665 1.00 69.08  ? 31  LEU 3H O     1 
ATOM   53463 C CB    . LEU EA 2 31  ? 273.950 244.017 169.862 1.00 56.40  ? 31  LEU 3H CB    1 
ATOM   53464 C CG    . LEU EA 2 31  ? 275.237 244.413 169.143 1.00 55.76  ? 31  LEU 3H CG    1 
ATOM   53465 C CD1   . LEU EA 2 31  ? 275.035 244.383 167.637 1.00 64.29  ? 31  LEU 3H CD1   1 
ATOM   53466 C CD2   . LEU EA 2 31  ? 275.696 245.794 169.585 1.00 61.25  ? 31  LEU 3H CD2   1 
ATOM   53467 N N     . THR EA 2 32  ? 274.596 241.478 171.734 1.00 68.72  ? 32  THR 3H N     1 
ATOM   53468 C CA    . THR EA 2 32  ? 275.583 240.618 172.437 1.00 66.76  ? 32  THR 3H CA    1 
ATOM   53469 C C     . THR EA 2 32  ? 275.390 239.160 172.014 1.00 68.41  ? 32  THR 3H C     1 
ATOM   53470 O O     . THR EA 2 32  ? 276.401 238.481 171.757 1.00 75.50  ? 32  THR 3H O     1 
ATOM   53471 C CB    . THR EA 2 32  ? 275.455 240.753 173.958 1.00 63.09  ? 32  THR 3H CB    1 
ATOM   53472 O OG1   . THR EA 2 32  ? 275.646 242.127 174.293 1.00 72.08  ? 32  THR 3H OG1   1 
ATOM   53473 C CG2   . THR EA 2 32  ? 276.451 239.899 174.712 1.00 60.39  ? 32  THR 3H CG2   1 
ATOM   53474 N N     . SER EA 2 33  ? 274.138 238.697 172.006 1.00 70.78  ? 33  SER 3H N     1 
ATOM   53475 C CA    . SER EA 2 33  ? 273.848 237.310 171.575 1.00 71.73  ? 33  SER 3H CA    1 
ATOM   53476 C C     . SER EA 2 33  ? 274.353 237.131 170.145 1.00 68.18  ? 33  SER 3H C     1 
ATOM   53477 O O     . SER EA 2 33  ? 275.008 236.115 169.885 1.00 71.72  ? 33  SER 3H O     1 
ATOM   53478 C CB    . SER EA 2 33  ? 272.383 237.010 171.670 1.00 70.46  ? 33  SER 3H CB    1 
ATOM   53479 O OG    . SER EA 2 33  ? 272.112 235.684 171.246 1.00 70.47  ? 33  SER 3H OG    1 
ATOM   53480 N N     . MET EA 2 34  ? 274.039 238.078 169.261 1.00 58.33  ? 34  MET 3H N     1 
ATOM   53481 C CA    . MET EA 2 34  ? 274.479 238.006 167.841 1.00 60.79  ? 34  MET 3H CA    1 
ATOM   53482 C C     . MET EA 2 34  ? 276.001 238.172 167.755 1.00 62.90  ? 34  MET 3H C     1 
ATOM   53483 O O     . MET EA 2 34  ? 276.585 237.641 166.800 1.00 67.00  ? 34  MET 3H O     1 
ATOM   53484 C CB    . MET EA 2 34  ? 273.746 239.039 166.975 1.00 64.08  ? 34  MET 3H CB    1 
ATOM   53485 C CG    . MET EA 2 34  ? 274.528 239.543 165.782 1.00 64.16  ? 34  MET 3H CG    1 
ATOM   53486 S SD    . MET EA 2 34  ? 273.476 240.568 164.732 1.00 75.69  ? 34  MET 3H SD    1 
ATOM   53487 C CE    . MET EA 2 34  ? 273.660 242.157 165.529 1.00 64.06  ? 34  MET 3H CE    1 
ATOM   53488 N N     . ALA EA 2 35  ? 276.623 238.878 168.702 1.00 58.14  ? 35  ALA 3H N     1 
ATOM   53489 C CA    . ALA EA 2 35  ? 278.103 238.958 168.685 1.00 58.02  ? 35  ALA 3H CA    1 
ATOM   53490 C C     . ALA EA 2 35  ? 278.618 237.530 168.823 1.00 61.28  ? 35  ALA 3H C     1 
ATOM   53491 O O     . ALA EA 2 35  ? 279.579 237.177 168.119 1.00 64.30  ? 35  ALA 3H O     1 
ATOM   53492 C CB    . ALA EA 2 35  ? 278.596 239.831 169.804 1.00 55.26  ? 35  ALA 3H CB    1 
ATOM   53493 N N     . GLN EA 2 36  ? 278.006 236.745 169.710 1.00 58.50  ? 36  GLN 3H N     1 
ATOM   53494 C CA    . GLN EA 2 36  ? 278.343 235.302 169.794 1.00 59.03  ? 36  GLN 3H CA    1 
ATOM   53495 C C     . GLN EA 2 36  ? 277.547 234.632 168.672 1.00 62.54  ? 36  GLN 3H C     1 
ATOM   53496 O O     . GLN EA 2 36  ? 276.708 235.313 168.075 1.00 61.45  ? 36  GLN 3H O     1 
ATOM   53497 C CB    . GLN EA 2 36  ? 277.965 234.754 171.166 1.00 54.58  ? 36  GLN 3H CB    1 
ATOM   53498 C CG    . GLN EA 2 36  ? 278.652 235.471 172.317 1.00 57.22  ? 36  GLN 3H CG    1 
ATOM   53499 C CD    . GLN EA 2 36  ? 278.220 234.929 173.655 1.00 62.09  ? 36  GLN 3H CD    1 
ATOM   53500 O OE1   . GLN EA 2 36  ? 277.398 234.019 173.741 1.00 64.17  ? 36  GLN 3H OE1   1 
ATOM   53501 N NE2   . GLN EA 2 36  ? 278.769 235.494 174.718 1.00 62.88  ? 36  GLN 3H NE2   1 
ATOM   53502 N N     . ASN EA 2 37  ? 277.782 233.363 168.363 1.00 64.35  ? 37  ASN 3H N     1 
ATOM   53503 C CA    . ASN EA 2 37  ? 277.012 232.790 167.231 1.00 57.86  ? 37  ASN 3H CA    1 
ATOM   53504 C C     . ASN EA 2 37  ? 275.784 232.085 167.812 1.00 66.07  ? 37  ASN 3H C     1 
ATOM   53505 O O     . ASN EA 2 37  ? 275.199 231.249 167.103 1.00 73.89  ? 37  ASN 3H O     1 
ATOM   53506 C CB    . ASN EA 2 37  ? 277.895 231.919 166.338 1.00 48.31  ? 37  ASN 3H CB    1 
ATOM   53507 C CG    . ASN EA 2 37  ? 279.054 232.696 165.752 1.00 61.28  ? 37  ASN 3H CG    1 
ATOM   53508 O OD1   . ASN EA 2 37  ? 280.213 232.363 165.988 1.00 66.01  ? 37  ASN 3H OD1   1 
ATOM   53509 N ND2   . ASN EA 2 37  ? 278.750 233.736 164.995 1.00 60.13  ? 37  ASN 3H ND2   1 
ATOM   53510 N N     . ASP EA 2 38  ? 275.413 232.414 169.052 1.00 73.87  ? 38  ASP 3H N     1 
ATOM   53511 C CA    . ASP EA 2 38  ? 274.295 231.720 169.745 1.00 73.75  ? 38  ASP 3H CA    1 
ATOM   53512 C C     . ASP EA 2 38  ? 272.967 231.889 168.993 1.00 77.84  ? 38  ASP 3H C     1 
ATOM   53513 O O     . ASP EA 2 38  ? 272.258 230.877 168.842 1.00 79.98  ? 38  ASP 3H O     1 
ATOM   53514 C CB    . ASP EA 2 38  ? 274.179 232.248 171.177 1.00 73.08  ? 38  ASP 3H CB    1 
ATOM   53515 C CG    . ASP EA 2 38  ? 273.143 231.558 172.049 1.00 80.26  ? 38  ASP 3H CG    1 
ATOM   53516 O OD1   . ASP EA 2 38  ? 272.482 230.621 171.561 1.00 80.73  ? 38  ASP 3H OD1   1 
ATOM   53517 O OD2   . ASP EA 2 38  ? 273.003 231.967 173.217 1.00 81.48  ? 38  ASP 3H OD2   1 
ATOM   53518 N N     . SER EA 2 39  ? 272.645 233.092 168.511 1.00 75.22  ? 39  SER 3H N     1 
ATOM   53519 C CA    . SER EA 2 39  ? 271.319 233.317 167.873 1.00 71.70  ? 39  SER 3H CA    1 
ATOM   53520 C C     . SER EA 2 39  ? 271.136 232.377 166.674 1.00 70.89  ? 39  SER 3H C     1 
ATOM   53521 O O     . SER EA 2 39  ? 272.152 231.998 166.065 1.00 71.99  ? 39  SER 3H O     1 
ATOM   53522 C CB    . SER EA 2 39  ? 271.157 234.750 167.456 1.00 76.93  ? 39  SER 3H CB    1 
ATOM   53523 O OG    . SER EA 2 39  ? 272.159 235.116 166.521 1.00 78.88  ? 39  SER 3H OG    1 
ATOM   53524 N N     . GLU EA 2 40  ? 269.887 232.038 166.338 1.00 70.93  ? 40  GLU 3H N     1 
ATOM   53525 C CA    . GLU EA 2 40  ? 269.628 231.151 165.173 1.00 67.42  ? 40  GLU 3H CA    1 
ATOM   53526 C C     . GLU EA 2 40  ? 269.213 231.981 163.953 1.00 72.93  ? 40  GLU 3H C     1 
ATOM   53527 O O     . GLU EA 2 40  ? 269.559 231.575 162.831 1.00 72.80  ? 40  GLU 3H O     1 
ATOM   53528 C CB    . GLU EA 2 40  ? 268.531 230.142 165.502 1.00 67.29  ? 40  GLU 3H CB    1 
ATOM   53529 C CG    . GLU EA 2 40  ? 268.872 229.240 166.674 1.00 72.80  ? 40  GLU 3H CG    1 
ATOM   53530 C CD    . GLU EA 2 40  ? 267.794 228.225 167.011 1.00 81.77  ? 40  GLU 3H CD    1 
ATOM   53531 O OE1   . GLU EA 2 40  ? 266.757 228.218 166.318 1.00 81.65  ? 40  GLU 3H OE1   1 
ATOM   53532 O OE2   . GLU EA 2 40  ? 267.996 227.444 167.961 1.00 75.91  ? 40  GLU 3H OE2   1 
ATOM   53533 N N     . MET EA 2 41  ? 268.492 233.084 164.164 1.00 69.91  ? 41  MET 3H N     1 
ATOM   53534 C CA    . MET EA 2 41  ? 268.007 233.917 163.029 1.00 62.54  ? 41  MET 3H CA    1 
ATOM   53535 C C     . MET EA 2 41  ? 268.491 235.365 163.167 1.00 65.54  ? 41  MET 3H C     1 
ATOM   53536 O O     . MET EA 2 41  ? 268.639 235.824 164.311 1.00 68.29  ? 41  MET 3H O     1 
ATOM   53537 C CB    . MET EA 2 41  ? 266.478 233.910 162.979 1.00 64.38  ? 41  MET 3H CB    1 
ATOM   53538 C CG    . MET EA 2 41  ? 265.832 233.735 164.334 1.00 75.47  ? 41  MET 3H CG    1 
ATOM   53539 S SD    . MET EA 2 41  ? 264.028 233.714 164.222 1.00 91.18  ? 41  MET 3H SD    1 
ATOM   53540 C CE    . MET EA 2 41  ? 263.734 231.964 163.974 1.00 68.46  ? 41  MET 3H CE    1 
ATOM   53541 N N     . ILE EA 2 42  ? 268.711 236.051 162.041 1.00 53.09  ? 42  ILE 3H N     1 
ATOM   53542 C CA    . ILE EA 2 42  ? 269.144 237.483 162.061 1.00 46.03  ? 42  ILE 3H CA    1 
ATOM   53543 C C     . ILE EA 2 42  ? 268.180 238.313 161.208 1.00 45.78  ? 42  ILE 3H C     1 
ATOM   53544 O O     . ILE EA 2 42  ? 267.869 237.883 160.084 1.00 55.02  ? 42  ILE 3H O     1 
ATOM   53545 C CB    . ILE EA 2 42  ? 270.607 237.622 161.589 1.00 44.66  ? 42  ILE 3H CB    1 
ATOM   53546 C CG1   . ILE EA 2 42  ? 271.109 239.063 161.722 1.00 57.86  ? 42  ILE 3H CG1   1 
ATOM   53547 C CG2   . ILE EA 2 42  ? 270.787 237.090 160.177 1.00 35.45  ? 42  ILE 3H CG2   1 
ATOM   53548 C CD1   . ILE EA 2 42  ? 272.543 239.250 161.295 1.00 47.01  ? 42  ILE 3H CD1   1 
ATOM   53549 N N     . ARG EA 2 43  ? 267.730 239.462 161.712 1.00 52.83  ? 43  ARG 3H N     1 
ATOM   53550 C CA    . ARG EA 2 43  ? 266.729 240.272 160.968 1.00 60.31  ? 43  ARG 3H CA    1 
ATOM   53551 C C     . ARG EA 2 43  ? 267.425 241.086 159.874 1.00 61.42  ? 43  ARG 3H C     1 
ATOM   53552 O O     . ARG EA 2 43  ? 268.498 241.643 160.147 1.00 67.45  ? 43  ARG 3H O     1 
ATOM   53553 C CB    . ARG EA 2 43  ? 265.961 241.197 161.912 1.00 59.09  ? 43  ARG 3H CB    1 
ATOM   53554 C CG    . ARG EA 2 43  ? 265.194 240.476 163.011 1.00 60.87  ? 43  ARG 3H CG    1 
ATOM   53555 C CD    . ARG EA 2 43  ? 264.391 241.474 163.819 1.00 60.69  ? 43  ARG 3H CD    1 
ATOM   53556 N NE    . ARG EA 2 43  ? 263.422 242.144 162.964 1.00 64.32  ? 43  ARG 3H NE    1 
ATOM   53557 C CZ    . ARG EA 2 43  ? 263.386 243.454 162.745 1.00 63.76  ? 43  ARG 3H CZ    1 
ATOM   53558 N NH1   . ARG EA 2 43  ? 264.286 244.242 163.302 1.00 60.71  ? 43  ARG 3H NH1   1 
ATOM   53559 N NH2   . ARG EA 2 43  ? 262.454 243.969 161.963 1.00 62.79  ? 43  ARG 3H NH2   1 
ATOM   53560 N N     . TYR EA 2 44  ? 266.843 241.137 158.673 1.00 44.42  ? 44  TYR 3H N     1 
ATOM   53561 C CA    . TYR EA 2 44  ? 267.484 241.877 157.559 1.00 38.15  ? 44  TYR 3H CA    1 
ATOM   53562 C C     . TYR EA 2 44  ? 267.867 243.281 158.039 1.00 50.59  ? 44  TYR 3H C     1 
ATOM   53563 O O     . TYR EA 2 44  ? 268.927 243.774 157.625 1.00 60.25  ? 44  TYR 3H O     1 
ATOM   53564 C CB    . TYR EA 2 44  ? 266.586 241.941 156.325 1.00 46.88  ? 44  TYR 3H CB    1 
ATOM   53565 C CG    . TYR EA 2 44  ? 266.357 240.638 155.604 1.00 49.43  ? 44  TYR 3H CG    1 
ATOM   53566 C CD1   . TYR EA 2 44  ? 267.415 239.927 155.068 1.00 47.54  ? 44  TYR 3H CD1   1 
ATOM   53567 C CD2   . TYR EA 2 44  ? 265.081 240.134 155.416 1.00 52.37  ? 44  TYR 3H CD2   1 
ATOM   53568 C CE1   . TYR EA 2 44  ? 267.218 238.738 154.387 1.00 49.44  ? 44  TYR 3H CE1   1 
ATOM   53569 C CE2   . TYR EA 2 44  ? 264.863 238.946 154.739 1.00 46.91  ? 44  TYR 3H CE2   1 
ATOM   53570 C CZ    . TYR EA 2 44  ? 265.937 238.244 154.221 1.00 48.33  ? 44  TYR 3H CZ    1 
ATOM   53571 O OH    . TYR EA 2 44  ? 265.726 237.066 153.549 1.00 59.57  ? 44  TYR 3H OH    1 
ATOM   53572 N N     . ASP EA 2 45  ? 267.036 243.901 158.878 1.00 67.04  ? 45  ASP 3H N     1 
ATOM   53573 C CA    . ASP EA 2 45  ? 267.321 245.295 159.307 1.00 65.30  ? 45  ASP 3H CA    1 
ATOM   53574 C C     . ASP EA 2 45  ? 268.690 245.333 159.995 1.00 67.84  ? 45  ASP 3H C     1 
ATOM   53575 O O     . ASP EA 2 45  ? 269.449 246.281 159.737 1.00 62.94  ? 45  ASP 3H O     1 
ATOM   53576 C CB    . ASP EA 2 45  ? 266.245 245.813 160.261 1.00 69.66  ? 45  ASP 3H CB    1 
ATOM   53577 C CG    . ASP EA 2 45  ? 264.837 245.709 159.704 1.00 78.63  ? 45  ASP 3H CG    1 
ATOM   53578 O OD1   . ASP EA 2 45  ? 264.690 245.232 158.561 1.00 77.55  ? 45  ASP 3H OD1   1 
ATOM   53579 O OD2   . ASP EA 2 45  ? 263.895 246.099 160.421 1.00 81.06  ? 45  ASP 3H OD2   1 
ATOM   53580 N N     . ALA EA 2 46  ? 268.991 244.336 160.827 1.00 60.40  ? 46  ALA 3H N     1 
ATOM   53581 C CA    . ALA EA 2 46  ? 270.271 244.324 161.570 1.00 57.70  ? 46  ALA 3H CA    1 
ATOM   53582 C C     . ALA EA 2 46  ? 271.440 244.246 160.586 1.00 55.20  ? 46  ALA 3H C     1 
ATOM   53583 O O     . ALA EA 2 46  ? 272.448 244.929 160.819 1.00 56.54  ? 46  ALA 3H O     1 
ATOM   53584 C CB    . ALA EA 2 46  ? 270.293 243.167 162.528 1.00 51.96  ? 46  ALA 3H CB    1 
ATOM   53585 N N     . ILE EA 2 47  ? 271.309 243.446 159.527 1.00 43.20  ? 47  ILE 3H N     1 
ATOM   53586 C CA    . ILE EA 2 47  ? 272.439 243.264 158.573 1.00 32.68  ? 47  ILE 3H CA    1 
ATOM   53587 C C     . ILE EA 2 47  ? 272.755 244.616 157.934 1.00 40.27  ? 47  ILE 3H C     1 
ATOM   53588 O O     . ILE EA 2 47  ? 273.948 244.913 157.776 1.00 54.21  ? 47  ILE 3H O     1 
ATOM   53589 C CB    . ILE EA 2 47  ? 272.114 242.189 157.517 1.00 31.78  ? 47  ILE 3H CB    1 
ATOM   53590 C CG1   . ILE EA 2 47  ? 271.630 240.889 158.166 1.00 41.46  ? 47  ILE 3H CG1   1 
ATOM   53591 C CG2   . ILE EA 2 47  ? 273.303 241.950 156.604 1.00 35.38  ? 47  ILE 3H CG2   1 
ATOM   53592 C CD1   . ILE EA 2 47  ? 271.300 239.799 157.178 1.00 38.88  ? 47  ILE 3H CD1   1 
ATOM   53593 N N     . ASP EA 2 48  ? 271.740 245.419 157.599 1.00 50.05  ? 48  ASP 3H N     1 
ATOM   53594 C CA    . ASP EA 2 48  ? 272.012 246.691 156.874 1.00 55.11  ? 48  ASP 3H CA    1 
ATOM   53595 C C     . ASP EA 2 48  ? 272.501 247.772 157.845 1.00 64.12  ? 48  ASP 3H C     1 
ATOM   53596 O O     . ASP EA 2 48  ? 273.483 248.451 157.507 1.00 68.87  ? 48  ASP 3H O     1 
ATOM   53597 C CB    . ASP EA 2 48  ? 270.804 247.143 156.050 1.00 54.45  ? 48  ASP 3H CB    1 
ATOM   53598 C CG    . ASP EA 2 48  ? 269.535 247.389 156.845 1.00 64.57  ? 48  ASP 3H CG    1 
ATOM   53599 O OD1   . ASP EA 2 48  ? 269.542 248.289 157.703 1.00 69.15  ? 48  ASP 3H OD1   1 
ATOM   53600 O OD2   . ASP EA 2 48  ? 268.546 246.674 156.597 1.00 70.32  ? 48  ASP 3H OD2   1 
ATOM   53601 N N     . LYS EA 2 49  ? 271.840 247.935 158.992 1.00 59.23  ? 49  LYS 3H N     1 
ATOM   53602 C CA    . LYS EA 2 49  ? 272.238 249.014 159.929 1.00 52.59  ? 49  LYS 3H CA    1 
ATOM   53603 C C     . LYS EA 2 49  ? 273.725 248.846 160.247 1.00 57.19  ? 49  LYS 3H C     1 
ATOM   53604 O O     . LYS EA 2 49  ? 274.474 249.826 160.091 1.00 48.40  ? 49  LYS 3H O     1 
ATOM   53605 C CB    . LYS EA 2 49  ? 271.404 248.964 161.210 1.00 54.01  ? 49  LYS 3H CB    1 
ATOM   53606 C CG    . LYS EA 2 49  ? 269.905 249.150 161.028 1.00 49.33  ? 49  LYS 3H CG    1 
ATOM   53607 C CD    . LYS EA 2 49  ? 269.146 249.078 162.332 1.00 59.08  ? 49  LYS 3H CD    1 
ATOM   53608 C CE    . LYS EA 2 49  ? 267.652 249.256 162.165 1.00 59.93  ? 49  LYS 3H CE    1 
ATOM   53609 N NZ    . LYS EA 2 49  ? 266.948 249.180 163.464 1.00 63.98  ? 49  LYS 3H NZ    1 
ATOM   53610 N N     . LEU EA 2 50  ? 274.133 247.643 160.657 1.00 61.45  ? 50  LEU 3H N     1 
ATOM   53611 C CA    . LEU EA 2 50  ? 275.547 247.404 161.048 1.00 57.45  ? 50  LEU 3H CA    1 
ATOM   53612 C C     . LEU EA 2 50  ? 276.458 247.608 159.833 1.00 62.64  ? 50  LEU 3H C     1 
ATOM   53613 O O     . LEU EA 2 50  ? 277.513 248.244 159.997 1.00 73.44  ? 50  LEU 3H O     1 
ATOM   53614 C CB    . LEU EA 2 50  ? 275.680 245.983 161.601 1.00 41.42  ? 50  LEU 3H CB    1 
ATOM   53615 C CG    . LEU EA 2 50  ? 274.857 245.682 162.851 1.00 51.37  ? 50  LEU 3H CG    1 
ATOM   53616 C CD1   . LEU EA 2 50  ? 275.305 244.377 163.490 1.00 60.61  ? 50  LEU 3H CD1   1 
ATOM   53617 C CD2   . LEU EA 2 50  ? 274.963 246.820 163.852 1.00 53.21  ? 50  LEU 3H CD2   1 
ATOM   53618 N N     . CYS EA 2 51  ? 276.064 247.103 158.663 1.00 55.52  ? 51  CYS 3H N     1 
ATOM   53619 C CA    . CYS EA 2 51  ? 276.939 247.186 157.460 1.00 49.93  ? 51  CYS 3H CA    1 
ATOM   53620 C C     . CYS EA 2 51  ? 277.139 248.653 157.060 1.00 56.29  ? 51  CYS 3H C     1 
ATOM   53621 O O     . CYS EA 2 51  ? 278.261 248.990 156.648 1.00 63.41  ? 51  CYS 3H O     1 
ATOM   53622 C CB    . CYS EA 2 51  ? 276.366 246.385 156.299 1.00 58.30  ? 51  CYS 3H CB    1 
ATOM   53623 S SG    . CYS EA 2 51  ? 276.603 244.598 156.489 1.00 77.77  ? 51  CYS 3H SG    1 
ATOM   53624 N N     . SER EA 2 52  ? 276.102 249.484 157.167 1.00 66.00  ? 52  SER 3H N     1 
ATOM   53625 C CA    . SER EA 2 52  ? 276.259 250.909 156.887 1.00 67.87  ? 52  SER 3H CA    1 
ATOM   53626 C C     . SER EA 2 52  ? 277.092 251.591 157.962 1.00 65.07  ? 52  SER 3H C     1 
ATOM   53627 O O     . SER EA 2 52  ? 277.840 252.533 157.672 1.00 63.67  ? 52  SER 3H O     1 
ATOM   53628 C CB    . SER EA 2 52  ? 274.886 251.574 156.772 1.00 68.09  ? 52  SER 3H CB    1 
ATOM   53629 O OG    . SER EA 2 52  ? 274.184 251.105 155.635 1.00 67.97  ? 52  SER 3H OG    1 
ATOM   53630 N N     . TYR EA 2 53  ? 276.976 251.114 159.205 1.00 63.80  ? 53  TYR 3H N     1 
ATOM   53631 C CA    . TYR EA 2 53  ? 277.673 251.781 160.339 1.00 67.15  ? 53  TYR 3H CA    1 
ATOM   53632 C C     . TYR EA 2 53  ? 279.179 251.502 160.300 1.00 70.79  ? 53  TYR 3H C     1 
ATOM   53633 O O     . TYR EA 2 53  ? 279.953 252.406 160.653 1.00 76.36  ? 53  TYR 3H O     1 
ATOM   53634 C CB    . TYR EA 2 53  ? 277.054 251.337 161.665 1.00 62.33  ? 53  TYR 3H CB    1 
ATOM   53635 C CG    . TYR EA 2 53  ? 277.655 251.964 162.897 1.00 65.34  ? 53  TYR 3H CG    1 
ATOM   53636 C CD1   . TYR EA 2 53  ? 277.643 253.336 163.078 1.00 71.34  ? 53  TYR 3H CD1   1 
ATOM   53637 C CD2   . TYR EA 2 53  ? 278.218 251.185 163.894 1.00 67.09  ? 53  TYR 3H CD2   1 
ATOM   53638 C CE1   . TYR EA 2 53  ? 278.187 253.920 164.209 1.00 71.75  ? 53  TYR 3H CE1   1 
ATOM   53639 C CE2   . TYR EA 2 53  ? 278.765 251.752 165.031 1.00 72.31  ? 53  TYR 3H CE2   1 
ATOM   53640 C CZ    . TYR EA 2 53  ? 278.752 253.125 165.190 1.00 72.00  ? 53  TYR 3H CZ    1 
ATOM   53641 O OH    . TYR EA 2 53  ? 279.292 253.699 166.314 1.00 69.09  ? 53  TYR 3H OH    1 
ATOM   53642 N N     . LEU EA 2 54  ? 279.580 250.296 159.898 1.00 62.85  ? 54  LEU 3H N     1 
ATOM   53643 C CA    . LEU EA 2 54  ? 281.024 249.938 159.915 1.00 60.16  ? 54  LEU 3H CA    1 
ATOM   53644 C C     . LEU EA 2 54  ? 281.594 249.961 158.496 1.00 63.63  ? 54  LEU 3H C     1 
ATOM   53645 O O     . LEU EA 2 54  ? 282.748 249.533 158.326 1.00 65.81  ? 54  LEU 3H O     1 
ATOM   53646 C CB    . LEU EA 2 54  ? 281.151 248.540 160.522 1.00 57.46  ? 54  LEU 3H CB    1 
ATOM   53647 C CG    . LEU EA 2 54  ? 280.559 248.366 161.916 1.00 56.74  ? 54  LEU 3H CG    1 
ATOM   53648 C CD1   . LEU EA 2 54  ? 280.909 246.996 162.478 1.00 53.39  ? 54  LEU 3H CD1   1 
ATOM   53649 C CD2   . LEU EA 2 54  ? 281.052 249.458 162.850 1.00 57.11  ? 54  LEU 3H CD2   1 
ATOM   53650 N N     . HIS EA 2 55  ? 280.838 250.502 157.541 1.00 68.62  ? 55  HIS 3H N     1 
ATOM   53651 C CA    . HIS EA 2 55  ? 281.339 250.618 156.146 1.00 65.96  ? 55  HIS 3H CA    1 
ATOM   53652 C C     . HIS EA 2 55  ? 281.866 249.246 155.720 1.00 68.81  ? 55  HIS 3H C     1 
ATOM   53653 O O     . HIS EA 2 55  ? 282.957 249.168 155.125 1.00 70.38  ? 55  HIS 3H O     1 
ATOM   53654 C CB    . HIS EA 2 55  ? 282.372 251.745 156.045 1.00 62.58  ? 55  HIS 3H CB    1 
ATOM   53655 C CG    . HIS EA 2 55  ? 281.846 253.077 156.469 1.00 69.04  ? 55  HIS 3H CG    1 
ATOM   53656 N ND1   . HIS EA 2 55  ? 281.390 253.335 157.743 1.00 69.63  ? 55  HIS 3H ND1   1 
ATOM   53657 C CD2   . HIS EA 2 55  ? 281.712 254.220 155.791 1.00 68.40  ? 55  HIS 3H CD2   1 
ATOM   53658 C CE1   . HIS EA 2 55  ? 280.990 254.595 157.819 1.00 70.87  ? 55  HIS 3H CE1   1 
ATOM   53659 N NE2   . HIS EA 2 55  ? 281.177 255.153 156.643 1.00 72.10  ? 55  HIS 3H NE2   1 
ATOM   53660 N N     . ILE EA 2 56  ? 281.105 248.193 156.023 1.00 67.52  ? 56  ILE 3H N     1 
ATOM   53661 C CA    . ILE EA 2 56  ? 281.504 246.809 155.642 1.00 58.73  ? 56  ILE 3H CA    1 
ATOM   53662 C C     . ILE EA 2 56  ? 280.462 246.259 154.664 1.00 63.61  ? 56  ILE 3H C     1 
ATOM   53663 O O     . ILE EA 2 56  ? 279.263 246.478 154.898 1.00 73.28  ? 56  ILE 3H O     1 
ATOM   53664 C CB    . ILE EA 2 56  ? 281.624 245.912 156.888 1.00 56.33  ? 56  ILE 3H CB    1 
ATOM   53665 C CG1   . ILE EA 2 56  ? 280.329 245.913 157.703 1.00 62.65  ? 56  ILE 3H CG1   1 
ATOM   53666 C CG2   . ILE EA 2 56  ? 282.815 246.324 157.734 1.00 60.35  ? 56  ILE 3H CG2   1 
ATOM   53667 C CD1   . ILE EA 2 56  ? 280.367 245.032 158.926 1.00 64.04  ? 56  ILE 3H CD1   1 
ATOM   53668 N N     . SER EA 2 57  ? 280.907 245.598 153.595 1.00 60.84  ? 57  SER 3H N     1 
ATOM   53669 C CA    . SER EA 2 57  ? 279.961 244.956 152.646 1.00 64.03  ? 57  SER 3H CA    1 
ATOM   53670 C C     . SER EA 2 57  ? 279.347 243.723 153.315 1.00 69.03  ? 57  SER 3H C     1 
ATOM   53671 O O     . SER EA 2 57  ? 279.952 243.213 154.273 1.00 68.01  ? 57  SER 3H O     1 
ATOM   53672 C CB    . SER EA 2 57  ? 280.660 244.583 151.374 1.00 61.81  ? 57  SER 3H CB    1 
ATOM   53673 O OG    . SER EA 2 57  ? 281.677 243.626 151.625 1.00 68.04  ? 57  SER 3H OG    1 
ATOM   53674 N N     . PRO EA 2 58  ? 278.190 243.204 152.849 1.00 66.80  ? 58  PRO 3H N     1 
ATOM   53675 C CA    . PRO EA 2 58  ? 277.552 242.061 153.486 1.00 60.74  ? 58  PRO 3H CA    1 
ATOM   53676 C C     . PRO EA 2 58  ? 278.519 240.868 153.450 1.00 64.68  ? 58  PRO 3H C     1 
ATOM   53677 O O     . PRO EA 2 58  ? 278.458 240.055 154.345 1.00 64.49  ? 58  PRO 3H O     1 
ATOM   53678 C CB    . PRO EA 2 58  ? 276.339 241.763 152.602 1.00 60.01  ? 58  PRO 3H CB    1 
ATOM   53679 C CG    . PRO EA 2 58  ? 276.056 243.076 151.918 1.00 62.50  ? 58  PRO 3H CG    1 
ATOM   53680 C CD    . PRO EA 2 58  ? 277.416 243.708 151.712 1.00 61.61  ? 58  PRO 3H CD    1 
ATOM   53681 N N     . SER EA 2 59  ? 279.353 240.801 152.414 1.00 66.87  ? 59  SER 3H N     1 
ATOM   53682 C CA    . SER EA 2 59  ? 280.326 239.692 152.254 1.00 63.94  ? 59  SER 3H CA    1 
ATOM   53683 C C     . SER EA 2 59  ? 281.139 239.557 153.529 1.00 63.64  ? 59  SER 3H C     1 
ATOM   53684 O O     . SER EA 2 59  ? 281.245 238.436 154.054 1.00 67.34  ? 59  SER 3H O     1 
ATOM   53685 C CB    . SER EA 2 59  ? 281.274 240.043 151.163 1.00 67.76  ? 59  SER 3H CB    1 
ATOM   53686 O OG    . SER EA 2 59  ? 280.584 240.478 150.005 1.00 69.94  ? 59  SER 3H OG    1 
ATOM   53687 N N     . GLU EA 2 60  ? 281.701 240.667 153.994 1.00 57.22  ? 60  GLU 3H N     1 
ATOM   53688 C CA    . GLU EA 2 60  ? 282.614 240.669 155.165 1.00 55.38  ? 60  GLU 3H CA    1 
ATOM   53689 C C     . GLU EA 2 60  ? 281.883 240.154 156.407 1.00 62.17  ? 60  GLU 3H C     1 
ATOM   53690 O O     . GLU EA 2 60  ? 282.502 239.410 157.184 1.00 72.73  ? 60  GLU 3H O     1 
ATOM   53691 C CB    . GLU EA 2 60  ? 283.129 242.086 155.408 1.00 55.74  ? 60  GLU 3H CB    1 
ATOM   53692 C CG    . GLU EA 2 60  ? 283.794 242.693 154.187 1.00 71.54  ? 60  GLU 3H CG    1 
ATOM   53693 C CD    . GLU EA 2 60  ? 284.210 244.145 154.351 1.00 74.29  ? 60  GLU 3H CD    1 
ATOM   53694 O OE1   . GLU EA 2 60  ? 285.021 244.427 155.254 1.00 70.90  ? 60  GLU 3H OE1   1 
ATOM   53695 O OE2   . GLU EA 2 60  ? 283.721 244.989 153.575 1.00 69.55  ? 60  GLU 3H OE2   1 
ATOM   53696 N N     . PHE EA 2 61  ? 280.618 240.535 156.588 1.00 50.01  ? 61  PHE 3H N     1 
ATOM   53697 C CA    . PHE EA 2 61  ? 279.895 240.168 157.834 1.00 47.97  ? 61  PHE 3H CA    1 
ATOM   53698 C C     . PHE EA 2 61  ? 279.801 238.649 157.984 1.00 47.95  ? 61  PHE 3H C     1 
ATOM   53699 O O     . PHE EA 2 61  ? 279.858 238.183 159.131 1.00 44.53  ? 61  PHE 3H O     1 
ATOM   53700 C CB    . PHE EA 2 61  ? 278.506 240.806 157.858 1.00 42.16  ? 61  PHE 3H CB    1 
ATOM   53701 C CG    . PHE EA 2 61  ? 277.839 240.837 159.209 1.00 27.53  ? 61  PHE 3H CG    1 
ATOM   53702 C CD1   . PHE EA 2 61  ? 278.410 241.531 160.263 1.00 33.11  ? 61  PHE 3H CD1   1 
ATOM   53703 C CD2   . PHE EA 2 61  ? 276.643 240.177 159.430 1.00 40.65  ? 61  PHE 3H CD2   1 
ATOM   53704 C CE1   . PHE EA 2 61  ? 277.796 241.563 161.505 1.00 49.26  ? 61  PHE 3H CE1   1 
ATOM   53705 C CE2   . PHE EA 2 61  ? 276.030 240.209 160.671 1.00 42.09  ? 61  PHE 3H CE2   1 
ATOM   53706 C CZ    . PHE EA 2 61  ? 276.607 240.902 161.707 1.00 40.71  ? 61  PHE 3H CZ    1 
ATOM   53707 N N     . PHE EA 2 62  ? 279.662 237.894 156.887 1.00 42.46  ? 62  PHE 3H N     1 
ATOM   53708 C CA    . PHE EA 2 62  ? 279.451 236.435 157.085 1.00 35.99  ? 62  PHE 3H CA    1 
ATOM   53709 C C     . PHE EA 2 62  ? 280.638 235.638 156.549 1.00 35.90  ? 62  PHE 3H C     1 
ATOM   53710 O O     . PHE EA 2 62  ? 281.148 235.982 155.473 1.00 48.43  ? 62  PHE 3H O     1 
ATOM   53711 C CB    . PHE EA 2 62  ? 278.189 235.942 156.368 1.00 40.14  ? 62  PHE 3H CB    1 
ATOM   53712 C CG    . PHE EA 2 62  ? 276.885 236.587 156.762 1.00 41.17  ? 62  PHE 3H CG    1 
ATOM   53713 C CD1   . PHE EA 2 62  ? 276.647 237.930 156.517 1.00 37.97  ? 62  PHE 3H CD1   1 
ATOM   53714 C CD2   . PHE EA 2 62  ? 275.896 235.848 157.388 1.00 37.34  ? 62  PHE 3H CD2   1 
ATOM   53715 C CE1   . PHE EA 2 62  ? 275.442 238.511 156.875 1.00 32.28  ? 62  PHE 3H CE1   1 
ATOM   53716 C CE2   . PHE EA 2 62  ? 274.697 236.431 157.751 1.00 34.05  ? 62  PHE 3H CE2   1 
ATOM   53717 C CZ    . PHE EA 2 62  ? 274.469 237.764 157.495 1.00 34.46  ? 62  PHE 3H CZ    1 
ATOM   53718 N N     . GLU EA 2 63  ? 281.073 234.612 157.289 1.00 42.13  ? 63  GLU 3H N     1 
ATOM   53719 C CA    . GLU EA 2 63  ? 282.157 233.722 156.795 1.00 43.10  ? 63  GLU 3H CA    1 
ATOM   53720 C C     . GLU EA 2 63  ? 281.525 232.390 156.390 1.00 46.83  ? 63  GLU 3H C     1 
ATOM   53721 O O     . GLU EA 2 63  ? 280.767 231.844 157.207 1.00 62.42  ? 63  GLU 3H O     1 
ATOM   53722 C CB    . GLU EA 2 63  ? 283.202 233.515 157.887 1.00 58.96  ? 63  GLU 3H CB    1 
ATOM   53723 C CG    . GLU EA 2 63  ? 284.373 232.662 157.435 1.00 57.98  ? 63  GLU 3H CG    1 
ATOM   53724 C CD    . GLU EA 2 63  ? 285.434 232.439 158.502 1.00 64.88  ? 63  GLU 3H CD    1 
ATOM   53725 O OE1   . GLU EA 2 63  ? 285.254 232.938 159.627 1.00 62.43  ? 63  GLU 3H OE1   1 
ATOM   53726 O OE2   . GLU EA 2 63  ? 286.442 231.776 158.196 1.00 64.78  ? 63  GLU 3H OE2   1 
ATOM   53727 N N     . HIS EA 2 64  ? 281.830 231.880 155.195 1.00 39.04  ? 64  HIS 3H N     1 
ATOM   53728 C CA    . HIS EA 2 64  ? 281.174 230.672 154.721 1.00 40.60  ? 64  HIS 3H CA    1 
ATOM   53729 C C     . HIS EA 2 64  ? 282.207 229.634 154.317 1.00 46.86  ? 64  HIS 3H C     1 
ATOM   53730 O O     . HIS EA 2 64  ? 283.328 229.965 153.922 1.00 48.73  ? 64  HIS 3H O     1 
ATOM   53731 C CB    . HIS EA 2 64  ? 280.248 230.980 153.536 1.00 41.17  ? 64  HIS 3H CB    1 
ATOM   53732 C CG    . HIS EA 2 64  ? 279.416 229.814 153.101 1.00 49.92  ? 64  HIS 3H CG    1 
ATOM   53733 N ND1   . HIS EA 2 64  ? 279.867 228.872 152.206 1.00 56.08  ? 64  HIS 3H ND1   1 
ATOM   53734 C CD2   . HIS EA 2 64  ? 278.157 229.442 153.441 1.00 59.22  ? 64  HIS 3H CD2   1 
ATOM   53735 C CE1   . HIS EA 2 64  ? 278.925 227.965 152.010 1.00 55.50  ? 64  HIS 3H CE1   1 
ATOM   53736 N NE2   . HIS EA 2 64  ? 277.880 228.289 152.746 1.00 59.42  ? 64  HIS 3H NE2   1 
ATOM   53737 N N     . ASN EA 2 65  ? 281.810 228.366 154.418 1.00 53.68  ? 65  ASN 3H N     1 
ATOM   53738 C CA    . ASN EA 2 65  ? 282.618 227.233 154.016 1.00 54.89  ? 65  ASN 3H CA    1 
ATOM   53739 C C     . ASN EA 2 65  ? 281.648 226.150 153.570 1.00 54.61  ? 65  ASN 3H C     1 
ATOM   53740 O O     . ASN EA 2 65  ? 280.688 225.855 154.299 1.00 55.86  ? 65  ASN 3H O     1 
ATOM   53741 C CB    . ASN EA 2 65  ? 283.511 226.719 155.142 1.00 57.29  ? 65  ASN 3H CB    1 
ATOM   53742 C CG    . ASN EA 2 65  ? 284.625 225.824 154.646 1.00 57.70  ? 65  ASN 3H CG    1 
ATOM   53743 O OD1   . ASN EA 2 65  ? 284.379 224.768 154.066 1.00 52.50  ? 65  ASN 3H OD1   1 
ATOM   53744 N ND2   . ASN EA 2 65  ? 285.865 226.245 154.870 1.00 58.00  ? 65  ASN 3H ND2   1 
ATOM   53745 N N     . PRO EA 2 66  ? 281.858 225.546 152.396 1.00 50.04  ? 66  PRO 3H N     1 
ATOM   53746 C CA    . PRO EA 2 66  ? 280.879 224.571 151.885 1.00 49.31  ? 66  PRO 3H CA    1 
ATOM   53747 C C     . PRO EA 2 66  ? 280.770 223.303 152.711 1.00 55.73  ? 66  PRO 3H C     1 
ATOM   53748 O O     . PRO EA 2 66  ? 279.803 222.552 152.523 1.00 64.25  ? 66  PRO 3H O     1 
ATOM   53749 C CB    . PRO EA 2 66  ? 281.389 224.270 150.468 1.00 54.04  ? 66  PRO 3H CB    1 
ATOM   53750 C CG    . PRO EA 2 66  ? 282.833 224.642 150.493 1.00 61.14  ? 66  PRO 3H CG    1 
ATOM   53751 C CD    . PRO EA 2 66  ? 282.941 225.802 151.434 1.00 57.95  ? 66  PRO 3H CD    1 
ATOM   53752 N N     . ILE EA 2 67  ? 281.721 223.027 153.609 1.00 57.47  ? 67  ILE 3H N     1 
ATOM   53753 C CA    . ILE EA 2 67  ? 281.647 221.806 154.404 1.00 61.28  ? 67  ILE 3H CA    1 
ATOM   53754 C C     . ILE EA 2 67  ? 280.451 221.868 155.350 1.00 58.47  ? 67  ILE 3H C     1 
ATOM   53755 O O     . ILE EA 2 67  ? 279.940 222.940 155.695 1.00 66.40  ? 67  ILE 3H O     1 
ATOM   53756 C CB    . ILE EA 2 67  ? 282.959 221.574 155.172 1.00 64.14  ? 67  ILE 3H CB    1 
ATOM   53757 C CG1   . ILE EA 2 67  ? 283.241 220.078 155.305 1.00 56.93  ? 67  ILE 3H CG1   1 
ATOM   53758 C CG2   . ILE EA 2 67  ? 282.910 222.231 156.542 1.00 64.35  ? 67  ILE 3H CG2   1 
ATOM   53759 C CD1   . ILE EA 2 67  ? 283.512 219.391 153.989 1.00 61.44  ? 67  ILE 3H CD1   1 
ATOM   53760 N N     . ASN EA 2 68  ? 279.991 220.690 155.770 1.00 53.61  ? 68  ASN 3H N     1 
ATOM   53761 C CA    . ASN EA 2 68  ? 278.824 220.600 156.638 1.00 66.19  ? 68  ASN 3H CA    1 
ATOM   53762 C C     . ASN EA 2 68  ? 278.900 219.312 157.447 1.00 73.23  ? 68  ASN 3H C     1 
ATOM   53763 O O     . ASN EA 2 68  ? 279.071 218.229 156.875 1.00 74.96  ? 68  ASN 3H O     1 
ATOM   53764 C CB    . ASN EA 2 68  ? 277.528 220.639 155.821 1.00 66.06  ? 68  ASN 3H CB    1 
ATOM   53765 C CG    . ASN EA 2 68  ? 276.301 220.842 156.688 1.00 76.24  ? 68  ASN 3H CG    1 
ATOM   53766 O OD1   . ASN EA 2 68  ? 276.409 221.070 157.892 1.00 77.96  ? 68  ASN 3H OD1   1 
ATOM   53767 N ND2   . ASN EA 2 68  ? 275.126 220.760 156.076 1.00 72.74  ? 68  ASN 3H ND2   1 
ATOM   53768 N N     . PHE EA 2 69  ? 278.789 219.411 158.775 1.00 59.01  ? 69  PHE 3H N     1 
ATOM   53769 C CA    . PHE EA 2 69  ? 278.924 218.203 159.633 1.00 52.51  ? 69  PHE 3H CA    1 
ATOM   53770 C C     . PHE EA 2 69  ? 277.593 217.888 160.318 1.00 58.86  ? 69  PHE 3H C     1 
ATOM   53771 O O     . PHE EA 2 69  ? 276.838 218.832 160.608 1.00 67.34  ? 69  PHE 3H O     1 
ATOM   53772 C CB    . PHE EA 2 69  ? 280.025 218.371 160.683 1.00 54.77  ? 69  PHE 3H CB    1 
ATOM   53773 C CG    . PHE EA 2 69  ? 281.434 218.500 160.163 1.00 53.52  ? 69  PHE 3H CG    1 
ATOM   53774 C CD1   . PHE EA 2 69  ? 281.801 219.534 159.318 1.00 62.33  ? 69  PHE 3H CD1   1 
ATOM   53775 C CD2   . PHE EA 2 69  ? 282.401 217.576 160.526 1.00 55.54  ? 69  PHE 3H CD2   1 
ATOM   53776 C CE1   . PHE EA 2 69  ? 283.101 219.639 158.848 1.00 64.44  ? 69  PHE 3H CE1   1 
ATOM   53777 C CE2   . PHE EA 2 69  ? 283.700 217.683 160.056 1.00 61.14  ? 69  PHE 3H CE2   1 
ATOM   53778 C CZ    . PHE EA 2 69  ? 284.047 218.714 159.218 1.00 66.72  ? 69  PHE 3H CZ    1 
ATOM   53779 N N     . ASP EA 2 70  ? 277.323 216.604 160.574 1.00 54.89  ? 70  ASP 3H N     1 
ATOM   53780 C CA    . ASP EA 2 70  ? 276.083 216.198 161.289 1.00 60.87  ? 70  ASP 3H CA    1 
ATOM   53781 C C     . ASP EA 2 70  ? 276.445 215.217 162.406 1.00 61.97  ? 70  ASP 3H C     1 
ATOM   53782 O O     . ASP EA 2 70  ? 277.351 214.398 162.185 1.00 72.27  ? 70  ASP 3H O     1 
ATOM   53783 C CB    . ASP EA 2 70  ? 275.068 215.571 160.335 1.00 66.40  ? 70  ASP 3H CB    1 
ATOM   53784 C CG    . ASP EA 2 70  ? 274.643 216.503 159.215 1.00 75.33  ? 70  ASP 3H CG    1 
ATOM   53785 O OD1   . ASP EA 2 70  ? 274.097 217.581 159.525 1.00 76.75  ? 70  ASP 3H OD1   1 
ATOM   53786 O OD2   . ASP EA 2 70  ? 274.863 216.145 158.040 1.00 78.30  ? 70  ASP 3H OD2   1 
ATOM   53787 N N     . PHE EA 2 71  ? 275.790 215.334 163.565 1.00 50.38  ? 71  PHE 3H N     1 
ATOM   53788 C CA    . PHE EA 2 71  ? 276.093 214.461 164.727 1.00 45.47  ? 71  PHE 3H CA    1 
ATOM   53789 C C     . PHE EA 2 71  ? 274.795 213.831 165.234 1.00 47.48  ? 71  PHE 3H C     1 
ATOM   53790 O O     . PHE EA 2 71  ? 273.831 214.574 165.483 1.00 58.65  ? 71  PHE 3H O     1 
ATOM   53791 C CB    . PHE EA 2 71  ? 276.751 215.270 165.845 1.00 41.56  ? 71  PHE 3H CB    1 
ATOM   53792 C CG    . PHE EA 2 71  ? 278.063 215.920 165.489 1.00 46.30  ? 71  PHE 3H CG    1 
ATOM   53793 C CD1   . PHE EA 2 71  ? 279.150 215.157 165.099 1.00 47.54  ? 71  PHE 3H CD1   1 
ATOM   53794 C CD2   . PHE EA 2 71  ? 278.209 217.296 165.543 1.00 49.48  ? 71  PHE 3H CD2   1 
ATOM   53795 C CE1   . PHE EA 2 71  ? 280.357 215.759 164.778 1.00 38.42  ? 71  PHE 3H CE1   1 
ATOM   53796 C CE2   . PHE EA 2 71  ? 279.414 217.895 165.218 1.00 50.24  ? 71  PHE 3H CE2   1 
ATOM   53797 C CZ    . PHE EA 2 71  ? 280.486 217.126 164.835 1.00 45.88  ? 71  PHE 3H CZ    1 
ATOM   53798 N N     . THR EA 2 72  ? 274.781 212.507 165.404 1.00 47.56  ? 72  THR 3H N     1 
ATOM   53799 C CA    . THR EA 2 72  ? 273.582 211.824 165.962 1.00 54.21  ? 72  THR 3H CA    1 
ATOM   53800 C C     . THR EA 2 72  ? 274.003 211.015 167.191 1.00 59.14  ? 72  THR 3H C     1 
ATOM   53801 O O     . THR EA 2 72  ? 275.043 210.339 167.113 1.00 67.06  ? 72  THR 3H O     1 
ATOM   53802 C CB    . THR EA 2 72  ? 272.917 210.936 164.907 1.00 57.33  ? 72  THR 3H CB    1 
ATOM   53803 O OG1   . THR EA 2 72  ? 272.557 211.767 163.804 1.00 67.97  ? 72  THR 3H OG1   1 
ATOM   53804 C CG2   . THR EA 2 72  ? 271.692 210.218 165.428 1.00 52.77  ? 72  THR 3H CG2   1 
ATOM   53805 N N     . PHE EA 2 73  ? 273.220 211.074 168.273 1.00 53.52  ? 73  PHE 3H N     1 
ATOM   53806 C CA    . PHE EA 2 73  ? 273.583 210.368 169.532 1.00 52.96  ? 73  PHE 3H CA    1 
ATOM   53807 C C     . PHE EA 2 73  ? 272.669 209.154 169.717 1.00 55.65  ? 73  PHE 3H C     1 
ATOM   53808 O O     . PHE EA 2 73  ? 271.468 209.267 169.417 1.00 67.54  ? 73  PHE 3H O     1 
ATOM   53809 C CB    . PHE EA 2 73  ? 273.517 211.322 170.729 1.00 58.33  ? 73  PHE 3H CB    1 
ATOM   53810 C CG    . PHE EA 2 73  ? 274.534 212.436 170.731 1.00 55.16  ? 73  PHE 3H CG    1 
ATOM   53811 C CD1   . PHE EA 2 73  ? 274.586 213.367 169.707 1.00 61.21  ? 73  PHE 3H CD1   1 
ATOM   53812 C CD2   . PHE EA 2 73  ? 275.443 212.553 171.770 1.00 57.35  ? 73  PHE 3H CD2   1 
ATOM   53813 C CE1   . PHE EA 2 73  ? 275.526 214.386 169.721 1.00 57.10  ? 73  PHE 3H CE1   1 
ATOM   53814 C CE2   . PHE EA 2 73  ? 276.382 213.574 171.784 1.00 55.10  ? 73  PHE 3H CE2   1 
ATOM   53815 C CZ    . PHE EA 2 73  ? 276.421 214.487 170.759 1.00 51.99  ? 73  PHE 3H CZ    1 
ATOM   53816 N N     . ASP EA 2 74  ? 273.216 208.036 170.205 1.00 62.90  ? 74  ASP 3H N     1 
ATOM   53817 C CA    . ASP EA 2 74  ? 272.408 206.793 170.320 1.00 70.44  ? 74  ASP 3H CA    1 
ATOM   53818 C C     . ASP EA 2 74  ? 271.194 207.030 171.216 1.00 69.93  ? 74  ASP 3H C     1 
ATOM   53819 O O     . ASP EA 2 74  ? 271.358 207.648 172.282 1.00 71.75  ? 74  ASP 3H O     1 
ATOM   53820 C CB    . ASP EA 2 74  ? 273.222 205.630 170.889 1.00 68.99  ? 74  ASP 3H CB    1 
ATOM   53821 C CG    . ASP EA 2 74  ? 274.352 205.171 169.986 1.00 73.92  ? 74  ASP 3H CG    1 
ATOM   53822 O OD1   . ASP EA 2 74  ? 274.505 205.753 168.897 1.00 78.31  ? 74  ASP 3H OD1   1 
ATOM   53823 O OD2   . ASP EA 2 74  ? 275.067 204.230 170.383 1.00 71.72  ? 74  ASP 3H OD2   1 
ATOM   53824 N N     . GLU EA 2 75  ? 270.026 206.551 170.787 1.00 84.48  ? 75  GLU 3H N     1 
ATOM   53825 C CA    . GLU EA 2 75  ? 268.797 206.671 171.613 1.00 88.51  ? 75  GLU 3H CA    1 
ATOM   53826 C C     . GLU EA 2 75  ? 268.984 205.848 172.889 1.00 89.39  ? 75  GLU 3H C     1 
ATOM   53827 O O     . GLU EA 2 75  ? 268.540 206.306 173.957 1.00 88.49  ? 75  GLU 3H O     1 
ATOM   53828 C CB    . GLU EA 2 75  ? 267.585 206.186 170.821 1.00 90.45  ? 75  GLU 3H CB    1 
ATOM   53829 C CG    . GLU EA 2 75  ? 267.354 206.972 169.546 1.00 95.42  ? 75  GLU 3H CG    1 
ATOM   53830 C CD    . GLU EA 2 75  ? 266.161 206.510 168.729 1.00 96.12  ? 75  GLU 3H CD    1 
ATOM   53831 O OE1   . GLU EA 2 75  ? 265.487 205.553 169.157 1.00 93.34  ? 75  GLU 3H OE1   1 
ATOM   53832 O OE2   . GLU EA 2 75  ? 265.907 207.111 167.667 1.00 94.91  ? 75  GLU 3H OE2   1 
ATOM   53833 N N     . GLU EA 2 76  ? 269.609 204.674 172.769 1.00 100.56 ? 76  GLU 3H N     1 
ATOM   53834 C CA    . GLU EA 2 76  ? 269.797 203.782 173.944 1.00 105.04 ? 76  GLU 3H CA    1 
ATOM   53835 C C     . GLU EA 2 76  ? 271.279 203.748 174.322 1.00 105.86 ? 76  GLU 3H C     1 
ATOM   53836 O O     . GLU EA 2 76  ? 272.050 203.069 173.618 1.00 107.41 ? 76  GLU 3H O     1 
ATOM   53837 C CB    . GLU EA 2 76  ? 269.292 202.378 173.617 1.00 104.40 ? 76  GLU 3H CB    1 
ATOM   53838 C CG    . GLU EA 2 76  ? 267.833 202.356 173.208 1.00 103.68 ? 76  GLU 3H CG    1 
ATOM   53839 C CD    . GLU EA 2 76  ? 266.886 202.919 174.252 1.00 107.61 ? 76  GLU 3H CD    1 
ATOM   53840 O OE1   . GLU EA 2 76  ? 266.846 202.371 175.369 1.00 109.03 ? 76  GLU 3H OE1   1 
ATOM   53841 O OE2   . GLU EA 2 76  ? 266.193 203.911 173.944 1.00 107.12 ? 76  GLU 3H OE2   1 
ATOM   53842 N N     . PRO EA 2 77  ? 271.718 204.443 175.397 1.00 83.29  ? 77  PRO 3H N     1 
ATOM   53843 C CA    . PRO EA 2 77  ? 273.109 204.387 175.844 1.00 77.35  ? 77  PRO 3H CA    1 
ATOM   53844 C C     . PRO EA 2 77  ? 273.268 203.323 176.937 1.00 82.45  ? 77  PRO 3H C     1 
ATOM   53845 O O     . PRO EA 2 77  ? 272.265 202.869 177.450 1.00 87.72  ? 77  PRO 3H O     1 
ATOM   53846 C CB    . PRO EA 2 77  ? 273.288 205.779 176.447 1.00 73.28  ? 77  PRO 3H CB    1 
ATOM   53847 C CG    . PRO EA 2 77  ? 271.952 206.071 177.097 1.00 76.34  ? 77  PRO 3H CG    1 
ATOM   53848 C CD    . PRO EA 2 77  ? 270.924 205.325 176.268 1.00 78.90  ? 77  PRO 3H CD    1 
ATOM   53849 N N     . ASN EA 2 78  ? 274.505 202.934 177.264 1.00 79.13  ? 78  ASN 3H N     1 
ATOM   53850 C CA    . ASN EA 2 78  ? 274.710 201.983 178.390 1.00 80.31  ? 78  ASN 3H CA    1 
ATOM   53851 C C     . ASN EA 2 78  ? 275.238 202.779 179.582 1.00 80.10  ? 78  ASN 3H C     1 
ATOM   53852 O O     . ASN EA 2 78  ? 276.365 203.292 179.481 1.00 87.14  ? 78  ASN 3H O     1 
ATOM   53853 C CB    . ASN EA 2 78  ? 275.678 200.859 178.028 1.00 78.27  ? 78  ASN 3H CB    1 
ATOM   53854 C CG    . ASN EA 2 78  ? 275.218 200.033 176.846 1.00 83.86  ? 78  ASN 3H CG    1 
ATOM   53855 O OD1   . ASN EA 2 78  ? 274.159 200.286 176.278 1.00 83.92  ? 78  ASN 3H OD1   1 
ATOM   53856 N ND2   . ASN EA 2 78  ? 276.009 199.039 176.472 1.00 86.90  ? 78  ASN 3H ND2   1 
ATOM   53857 N N     . TYR EA 2 79  ? 274.467 202.866 180.667 1.00 66.30  ? 79  TYR 3H N     1 
ATOM   53858 C CA    . TYR EA 2 79  ? 274.904 203.731 181.796 1.00 68.44  ? 79  TYR 3H CA    1 
ATOM   53859 C C     . TYR EA 2 79  ? 274.739 203.010 183.134 1.00 77.71  ? 79  TYR 3H C     1 
ATOM   53860 O O     . TYR EA 2 79  ? 273.726 202.316 183.321 1.00 81.64  ? 79  TYR 3H O     1 
ATOM   53861 C CB    . TYR EA 2 79  ? 274.160 205.070 181.727 1.00 69.94  ? 79  TYR 3H CB    1 
ATOM   53862 C CG    . TYR EA 2 79  ? 272.655 205.024 181.810 1.00 72.12  ? 79  TYR 3H CG    1 
ATOM   53863 C CD1   . TYR EA 2 79  ? 272.001 204.548 182.934 1.00 72.83  ? 79  TYR 3H CD1   1 
ATOM   53864 C CD2   . TYR EA 2 79  ? 271.878 205.434 180.742 1.00 77.62  ? 79  TYR 3H CD2   1 
ATOM   53865 C CE1   . TYR EA 2 79  ? 270.621 204.503 183.006 1.00 72.64  ? 79  TYR 3H CE1   1 
ATOM   53866 C CE2   . TYR EA 2 79  ? 270.494 205.394 180.794 1.00 77.51  ? 79  TYR 3H CE2   1 
ATOM   53867 C CZ    . TYR EA 2 79  ? 269.862 204.930 181.932 1.00 76.00  ? 79  TYR 3H CZ    1 
ATOM   53868 O OH    . TYR EA 2 79  ? 268.492 204.885 181.992 1.00 76.54  ? 79  TYR 3H OH    1 
ATOM   53869 N N     . LYS EA 2 80  ? 275.738 203.114 184.014 1.00 84.04  ? 80  LYS 3H N     1 
ATOM   53870 C CA    . LYS EA 2 80  ? 275.577 202.556 185.382 1.00 78.80  ? 80  LYS 3H CA    1 
ATOM   53871 C C     . LYS EA 2 80  ? 275.988 203.635 186.389 1.00 81.28  ? 80  LYS 3H C     1 
ATOM   53872 O O     . LYS EA 2 80  ? 277.151 204.072 186.341 1.00 81.07  ? 80  LYS 3H O     1 
ATOM   53873 C CB    . LYS EA 2 80  ? 276.399 201.280 185.562 1.00 76.23  ? 80  LYS 3H CB    1 
ATOM   53874 C CG    . LYS EA 2 80  ? 276.283 200.647 186.941 1.00 76.74  ? 80  LYS 3H CG    1 
ATOM   53875 C CD    . LYS EA 2 80  ? 274.867 200.274 187.312 1.00 77.38  ? 80  LYS 3H CD    1 
ATOM   53876 C CE    . LYS EA 2 80  ? 274.761 199.658 188.689 1.00 82.12  ? 80  LYS 3H CE    1 
ATOM   53877 N NZ    . LYS EA 2 80  ? 273.362 199.307 189.028 1.00 81.65  ? 80  LYS 3H NZ    1 
ATOM   53878 N N     . ILE EA 2 81  ? 275.070 204.032 187.275 1.00 82.99  ? 81  ILE 3H N     1 
ATOM   53879 C CA    . ILE EA 2 81  ? 275.372 205.118 188.254 1.00 79.84  ? 81  ILE 3H CA    1 
ATOM   53880 C C     . ILE EA 2 81  ? 275.147 204.574 189.668 1.00 84.60  ? 81  ILE 3H C     1 
ATOM   53881 O O     . ILE EA 2 81  ? 274.062 204.015 189.914 1.00 82.62  ? 81  ILE 3H O     1 
ATOM   53882 C CB    . ILE EA 2 81  ? 274.513 206.365 187.971 1.00 73.90  ? 81  ILE 3H CB    1 
ATOM   53883 C CG1   . ILE EA 2 81  ? 274.634 206.821 186.515 1.00 76.76  ? 81  ILE 3H CG1   1 
ATOM   53884 C CG2   . ILE EA 2 81  ? 274.856 207.484 188.942 1.00 76.06  ? 81  ILE 3H CG2   1 
ATOM   53885 C CD1   . ILE EA 2 81  ? 273.802 208.038 186.187 1.00 82.43  ? 81  ILE 3H CD1   1 
ATOM   53886 N N     . ASN EA 2 82  ? 276.124 204.738 190.563 1.00 89.83  ? 82  ASN 3H N     1 
ATOM   53887 C CA    . ASN EA 2 82  ? 276.014 204.190 191.943 1.00 84.34  ? 82  ASN 3H CA    1 
ATOM   53888 C C     . ASN EA 2 82  ? 275.968 205.348 192.944 1.00 89.28  ? 82  ASN 3H C     1 
ATOM   53889 O O     . ASN EA 2 82  ? 276.910 206.160 192.938 1.00 91.37  ? 82  ASN 3H O     1 
ATOM   53890 C CB    . ASN EA 2 82  ? 277.175 203.247 192.259 1.00 84.46  ? 82  ASN 3H CB    1 
ATOM   53891 C CG    . ASN EA 2 82  ? 277.267 202.080 191.298 1.00 90.92  ? 82  ASN 3H CG    1 
ATOM   53892 O OD1   . ASN EA 2 82  ? 277.445 202.270 190.098 1.00 91.97  ? 82  ASN 3H OD1   1 
ATOM   53893 N ND2   . ASN EA 2 82  ? 277.160 200.868 191.820 1.00 90.08  ? 82  ASN 3H ND2   1 
ATOM   53894 N N     . ASP EA 2 83  ? 274.919 205.415 193.767 1.00 89.37  ? 83  ASP 3H N     1 
ATOM   53895 C CA    . ASP EA 2 83  ? 274.790 206.499 194.781 1.00 87.69  ? 83  ASP 3H CA    1 
ATOM   53896 C C     . ASP EA 2 83  ? 275.934 206.354 195.792 1.00 86.50  ? 83  ASP 3H C     1 
ATOM   53897 O O     . ASP EA 2 83  ? 276.215 205.210 196.192 1.00 92.29  ? 83  ASP 3H O     1 
ATOM   53898 C CB    . ASP EA 2 83  ? 273.392 206.477 195.406 1.00 84.54  ? 83  ASP 3H CB    1 
ATOM   53899 C CG    . ASP EA 2 83  ? 273.121 207.577 196.416 1.00 90.92  ? 83  ASP 3H CG    1 
ATOM   53900 O OD1   . ASP EA 2 83  ? 274.027 208.392 196.665 1.00 94.16  ? 83  ASP 3H OD1   1 
ATOM   53901 O OD2   . ASP EA 2 83  ? 271.989 207.623 196.932 1.00 93.90  ? 83  ASP 3H OD2   1 
ATOM   53902 N N     . VAL EA 2 84  ? 276.575 207.464 196.179 1.00 81.39  ? 84  VAL 3H N     1 
ATOM   53903 C CA    . VAL EA 2 84  ? 277.754 207.394 197.095 1.00 88.34  ? 84  VAL 3H CA    1 
ATOM   53904 C C     . VAL EA 2 84  ? 277.346 207.790 198.521 1.00 91.82  ? 84  VAL 3H C     1 
ATOM   53905 O O     . VAL EA 2 84  ? 278.105 207.461 199.457 1.00 92.37  ? 84  VAL 3H O     1 
ATOM   53906 C CB    . VAL EA 2 84  ? 278.905 208.271 196.565 1.00 85.03  ? 84  VAL 3H CB    1 
ATOM   53907 C CG1   . VAL EA 2 84  ? 280.113 208.276 197.491 1.00 88.63  ? 84  VAL 3H CG1   1 
ATOM   53908 C CG2   . VAL EA 2 84  ? 279.320 207.851 195.168 1.00 82.54  ? 84  VAL 3H CG2   1 
ATOM   53909 N N     . PHE EA 2 85  ? 276.193 208.447 198.692 1.00 85.90  ? 85  PHE 3H N     1 
ATOM   53910 C CA    . PHE EA 2 85  ? 275.783 208.917 200.042 1.00 86.57  ? 85  PHE 3H CA    1 
ATOM   53911 C C     . PHE EA 2 85  ? 276.864 209.861 200.582 1.00 90.06  ? 85  PHE 3H C     1 
ATOM   53912 O O     . PHE EA 2 85  ? 277.146 210.866 199.907 1.00 91.90  ? 85  PHE 3H O     1 
ATOM   53913 C CB    . PHE EA 2 85  ? 275.516 207.716 200.950 1.00 93.62  ? 85  PHE 3H CB    1 
ATOM   53914 C CG    . PHE EA 2 85  ? 274.419 206.807 200.458 1.00 93.87  ? 85  PHE 3H CG    1 
ATOM   53915 C CD1   . PHE EA 2 85  ? 273.123 207.276 200.307 1.00 92.52  ? 85  PHE 3H CD1   1 
ATOM   53916 C CD2   . PHE EA 2 85  ? 274.691 205.497 200.099 1.00 94.94  ? 85  PHE 3H CD2   1 
ATOM   53917 C CE1   . PHE EA 2 85  ? 272.118 206.443 199.844 1.00 93.58  ? 85  PHE 3H CE1   1 
ATOM   53918 C CE2   . PHE EA 2 85  ? 273.684 204.668 199.626 1.00 96.00  ? 85  PHE 3H CE2   1 
ATOM   53919 C CZ    . PHE EA 2 85  ? 272.400 205.141 199.504 1.00 94.53  ? 85  PHE 3H CZ    1 
ATOM   53920 N N     . GLU EA 2 86  ? 277.406 209.591 201.775 1.00 93.28  ? 86  GLU 3H N     1 
ATOM   53921 C CA    . GLU EA 2 86  ? 278.537 210.397 202.324 1.00 94.56  ? 86  GLU 3H CA    1 
ATOM   53922 C C     . GLU EA 2 86  ? 278.088 211.839 202.615 1.00 95.01  ? 86  GLU 3H C     1 
ATOM   53923 O O     . GLU EA 2 86  ? 278.933 212.750 202.537 1.00 98.88  ? 86  GLU 3H O     1 
ATOM   53924 C CB    . GLU EA 2 86  ? 279.744 210.277 201.385 1.00 93.14  ? 86  GLU 3H CB    1 
ATOM   53925 C CG    . GLU EA 2 86  ? 281.022 210.911 201.906 1.00 94.84  ? 86  GLU 3H CG    1 
ATOM   53926 C CD    . GLU EA 2 86  ? 282.211 210.747 200.977 1.00 98.59  ? 86  GLU 3H CD    1 
ATOM   53927 O OE1   . GLU EA 2 86  ? 282.130 211.218 199.827 1.00 96.57  ? 86  GLU 3H OE1   1 
ATOM   53928 O OE2   . GLU EA 2 86  ? 283.215 210.143 201.406 1.00 99.49  ? 86  GLU 3H OE2   1 
ATOM   53929 N N     . GLY EA 2 87  ? 276.807 212.057 202.921 1.00 90.53  ? 87  GLY 3H N     1 
ATOM   53930 C CA    . GLY EA 2 87  ? 276.335 213.391 203.359 1.00 91.76  ? 87  GLY 3H CA    1 
ATOM   53931 C C     . GLY EA 2 87  ? 276.626 214.546 202.417 1.00 93.77  ? 87  GLY 3H C     1 
ATOM   53932 O O     . GLY EA 2 87  ? 277.000 215.622 202.920 1.00 96.08  ? 87  GLY 3H O     1 
ATOM   53933 N N     . PHE EA 2 88  ? 276.460 214.357 201.109 1.00 90.77  ? 88  PHE 3H N     1 
ATOM   53934 C CA    . PHE EA 2 88  ? 276.610 215.481 200.151 1.00 92.30  ? 88  PHE 3H CA    1 
ATOM   53935 C C     . PHE EA 2 88  ? 275.879 216.730 200.649 1.00 95.25  ? 88  PHE 3H C     1 
ATOM   53936 O O     . PHE EA 2 88  ? 276.342 217.844 200.364 1.00 97.85  ? 88  PHE 3H O     1 
ATOM   53937 C CB    . PHE EA 2 88  ? 275.959 215.092 198.825 1.00 93.36  ? 88  PHE 3H CB    1 
ATOM   53938 C CG    . PHE EA 2 88  ? 275.859 216.199 197.807 1.00 93.33  ? 88  PHE 3H CG    1 
ATOM   53939 C CD1   . PHE EA 2 88  ? 276.990 216.815 197.299 1.00 92.97  ? 88  PHE 3H CD1   1 
ATOM   53940 C CD2   . PHE EA 2 88  ? 274.618 216.662 197.399 1.00 90.13  ? 88  PHE 3H CD2   1 
ATOM   53941 C CE1   . PHE EA 2 88  ? 276.880 217.839 196.373 1.00 91.06  ? 88  PHE 3H CE1   1 
ATOM   53942 C CE2   . PHE EA 2 88  ? 274.512 217.697 196.484 1.00 94.16  ? 88  PHE 3H CE2   1 
ATOM   53943 C CZ    . PHE EA 2 88  ? 275.644 218.280 195.968 1.00 94.38  ? 88  PHE 3H CZ    1 
ATOM   53944 N N     . GLU EA 2 89  ? 274.777 216.562 201.379 1.00 92.81  ? 89  GLU 3H N     1 
ATOM   53945 C CA    . GLU EA 2 89  ? 273.937 217.732 201.759 1.00 92.84  ? 89  GLU 3H CA    1 
ATOM   53946 C C     . GLU EA 2 89  ? 274.787 218.823 202.424 1.00 90.74  ? 89  GLU 3H C     1 
ATOM   53947 O O     . GLU EA 2 89  ? 274.527 220.008 202.149 1.00 90.18  ? 89  GLU 3H O     1 
ATOM   53948 C CB    . GLU EA 2 89  ? 272.797 217.272 202.668 1.00 90.23  ? 89  GLU 3H CB    1 
ATOM   53949 C CG    . GLU EA 2 89  ? 273.274 216.559 203.919 1.00 92.64  ? 89  GLU 3H CG    1 
ATOM   53950 C CD    . GLU EA 2 89  ? 272.164 216.063 204.829 1.00 95.13  ? 89  GLU 3H CD    1 
ATOM   53951 O OE1   . GLU EA 2 89  ? 271.373 216.900 205.304 1.00 98.73  ? 89  GLU 3H OE1   1 
ATOM   53952 O OE2   . GLU EA 2 89  ? 272.091 214.839 205.055 1.00 95.70  ? 89  GLU 3H OE2   1 
ATOM   53953 N N     . VAL EA 2 90  ? 275.753 218.447 203.263 1.00 83.93  ? 90  VAL 3H N     1 
ATOM   53954 C CA    . VAL EA 2 90  ? 276.584 219.457 203.981 1.00 86.87  ? 90  VAL 3H CA    1 
ATOM   53955 C C     . VAL EA 2 90  ? 277.451 220.204 202.961 1.00 82.46  ? 90  VAL 3H C     1 
ATOM   53956 O O     . VAL EA 2 90  ? 277.255 221.423 202.814 1.00 82.17  ? 90  VAL 3H O     1 
ATOM   53957 C CB    . VAL EA 2 90  ? 277.448 218.805 205.076 1.00 89.00  ? 90  VAL 3H CB    1 
ATOM   53958 C CG1   . VAL EA 2 90  ? 278.373 219.815 205.740 1.00 85.46  ? 90  VAL 3H CG1   1 
ATOM   53959 C CG2   . VAL EA 2 90  ? 276.594 218.098 206.116 1.00 84.99  ? 90  VAL 3H CG2   1 
ATOM   53960 N N     . THR EA 2 91  ? 278.365 219.502 202.286 1.00 81.13  ? 91  THR 3H N     1 
ATOM   53961 C CA    . THR EA 2 91  ? 279.302 220.173 201.344 1.00 85.38  ? 91  THR 3H CA    1 
ATOM   53962 C C     . THR EA 2 91  ? 278.873 219.864 199.909 1.00 88.86  ? 91  THR 3H C     1 
ATOM   53963 O O     . THR EA 2 91  ? 278.732 218.672 199.588 1.00 87.22  ? 91  THR 3H O     1 
ATOM   53964 C CB    . THR EA 2 91  ? 280.755 219.772 201.629 1.00 88.95  ? 91  THR 3H CB    1 
ATOM   53965 O OG1   . THR EA 2 91  ? 281.579 220.430 200.668 1.00 86.64  ? 91  THR 3H OG1   1 
ATOM   53966 C CG2   . THR EA 2 91  ? 280.990 218.278 201.563 1.00 87.49  ? 91  THR 3H CG2   1 
ATOM   53967 N N     . ALA EA 2 92  ? 278.750 220.883 199.055 1.00 94.69  ? 92  ALA 3H N     1 
ATOM   53968 C CA    . ALA EA 2 92  ? 278.215 220.638 197.695 1.00 92.66  ? 92  ALA 3H CA    1 
ATOM   53969 C C     . ALA EA 2 92  ? 279.322 220.118 196.774 1.00 89.92  ? 92  ALA 3H C     1 
ATOM   53970 O O     . ALA EA 2 92  ? 279.756 220.876 195.890 1.00 93.64  ? 92  ALA 3H O     1 
ATOM   53971 C CB    . ALA EA 2 92  ? 277.593 221.898 197.154 1.00 90.90  ? 92  ALA 3H CB    1 
ATOM   53972 N N     . ASN EA 2 93  ? 279.752 218.871 196.975 1.00 78.16  ? 93  ASN 3H N     1 
ATOM   53973 C CA    . ASN EA 2 93  ? 280.753 218.255 196.069 1.00 81.44  ? 93  ASN 3H CA    1 
ATOM   53974 C C     . ASN EA 2 93  ? 280.032 217.108 195.357 1.00 85.14  ? 93  ASN 3H C     1 
ATOM   53975 O O     . ASN EA 2 93  ? 279.782 216.079 196.008 1.00 86.18  ? 93  ASN 3H O     1 
ATOM   53976 C CB    . ASN EA 2 93  ? 282.018 217.834 196.819 1.00 77.16  ? 93  ASN 3H CB    1 
ATOM   53977 C CG    . ASN EA 2 93  ? 283.101 217.304 195.906 1.00 83.60  ? 93  ASN 3H CG    1 
ATOM   53978 O OD1   . ASN EA 2 93  ? 282.924 217.249 194.691 1.00 89.90  ? 93  ASN 3H OD1   1 
ATOM   53979 N ND2   . ASN EA 2 93  ? 284.228 216.919 196.480 1.00 83.29  ? 93  ASN 3H ND2   1 
ATOM   53980 N N     . ILE EA 2 94  ? 279.706 217.285 194.078 1.00 82.89  ? 94  ILE 3H N     1 
ATOM   53981 C CA    . ILE EA 2 94  ? 278.888 216.280 193.340 1.00 79.03  ? 94  ILE 3H CA    1 
ATOM   53982 C C     . ILE EA 2 94  ? 279.418 214.872 193.604 1.00 83.86  ? 94  ILE 3H C     1 
ATOM   53983 O O     . ILE EA 2 94  ? 278.592 213.968 193.808 1.00 90.48  ? 94  ILE 3H O     1 
ATOM   53984 C CB    . ILE EA 2 94  ? 278.932 216.604 191.837 1.00 78.96  ? 94  ILE 3H CB    1 
ATOM   53985 C CG1   . ILE EA 2 94  ? 278.613 218.077 191.571 1.00 81.21  ? 94  ILE 3H CG1   1 
ATOM   53986 C CG2   . ILE EA 2 94  ? 278.027 215.672 191.050 1.00 82.75  ? 94  ILE 3H CG2   1 
ATOM   53987 C CD1   . ILE EA 2 94  ? 278.703 218.459 190.120 1.00 83.92  ? 94  ILE 3H CD1   1 
ATOM   53988 N N     . THR EA 2 95  ? 280.737 214.693 193.608 1.00 72.84  ? 95  THR 3H N     1 
ATOM   53989 C CA    . THR EA 2 95  ? 281.292 213.316 193.711 1.00 67.39  ? 95  THR 3H CA    1 
ATOM   53990 C C     . THR EA 2 95  ? 280.636 212.570 194.878 1.00 71.80  ? 95  THR 3H C     1 
ATOM   53991 O O     . THR EA 2 95  ? 280.349 211.372 194.718 1.00 74.26  ? 95  THR 3H O     1 
ATOM   53992 C CB    . THR EA 2 95  ? 282.824 213.338 193.812 1.00 69.41  ? 95  THR 3H CB    1 
ATOM   53993 O OG1   . THR EA 2 95  ? 283.277 211.985 193.844 1.00 70.87  ? 95  THR 3H OG1   1 
ATOM   53994 C CG2   . THR EA 2 95  ? 283.334 214.076 195.028 1.00 74.18  ? 95  THR 3H CG2   1 
ATOM   53995 N N     . HIS EA 2 96  ? 280.387 213.266 195.992 1.00 81.23  ? 96  HIS 3H N     1 
ATOM   53996 C CA    . HIS EA 2 96  ? 279.772 212.630 197.189 1.00 84.48  ? 96  HIS 3H CA    1 
ATOM   53997 C C     . HIS EA 2 96  ? 278.357 212.160 196.860 1.00 80.99  ? 96  HIS 3H C     1 
ATOM   53998 O O     . HIS EA 2 96  ? 277.949 211.080 197.329 1.00 82.44  ? 96  HIS 3H O     1 
ATOM   53999 C CB    . HIS EA 2 96  ? 279.698 213.618 198.358 1.00 84.39  ? 96  HIS 3H CB    1 
ATOM   54000 C CG    . HIS EA 2 96  ? 281.016 214.129 198.835 1.00 87.36  ? 96  HIS 3H CG    1 
ATOM   54001 N ND1   . HIS EA 2 96  ? 282.226 213.738 198.305 1.00 83.84  ? 96  HIS 3H ND1   1 
ATOM   54002 C CD2   . HIS EA 2 96  ? 281.305 214.994 199.813 1.00 88.02  ? 96  HIS 3H CD2   1 
ATOM   54003 C CE1   . HIS EA 2 96  ? 283.205 214.360 198.943 1.00 82.03  ? 96  HIS 3H CE1   1 
ATOM   54004 N NE2   . HIS EA 2 96  ? 282.668 215.129 199.864 1.00 83.67  ? 96  HIS 3H NE2   1 
ATOM   54005 N N     . ALA EA 2 97  ? 277.614 212.958 196.091 1.00 76.18  ? 97  ALA 3H N     1 
ATOM   54006 C CA    . ALA EA 2 97  ? 276.205 212.615 195.787 1.00 77.86  ? 97  ALA 3H CA    1 
ATOM   54007 C C     . ALA EA 2 97  ? 276.101 211.343 194.935 1.00 85.06  ? 97  ALA 3H C     1 
ATOM   54008 O O     . ALA EA 2 97  ? 275.221 210.519 195.241 1.00 86.61  ? 97  ALA 3H O     1 
ATOM   54009 C CB    . ALA EA 2 97  ? 275.536 213.779 195.105 1.00 81.96  ? 97  ALA 3H CB    1 
ATOM   54010 N N     . PHE EA 2 98  ? 276.926 211.196 193.890 1.00 83.17  ? 98  PHE 3H N     1 
ATOM   54011 C CA    . PHE EA 2 98  ? 276.784 210.015 192.996 1.00 79.71  ? 98  PHE 3H CA    1 
ATOM   54012 C C     . PHE EA 2 98  ? 278.106 209.701 192.287 1.00 75.37  ? 98  PHE 3H C     1 
ATOM   54013 O O     . PHE EA 2 98  ? 278.952 210.603 192.171 1.00 79.07  ? 98  PHE 3H O     1 
ATOM   54014 C CB    . PHE EA 2 98  ? 275.649 210.227 191.988 1.00 67.75  ? 98  PHE 3H CB    1 
ATOM   54015 C CG    . PHE EA 2 98  ? 275.817 211.364 191.011 1.00 66.13  ? 98  PHE 3H CG    1 
ATOM   54016 C CD1   . PHE EA 2 98  ? 276.872 211.393 190.112 1.00 71.48  ? 98  PHE 3H CD1   1 
ATOM   54017 C CD2   . PHE EA 2 98  ? 274.915 212.415 190.992 1.00 69.87  ? 98  PHE 3H CD2   1 
ATOM   54018 C CE1   . PHE EA 2 98  ? 277.021 212.439 189.217 1.00 67.82  ? 98  PHE 3H CE1   1 
ATOM   54019 C CE2   . PHE EA 2 98  ? 275.066 213.463 190.097 1.00 74.55  ? 98  PHE 3H CE2   1 
ATOM   54020 C CZ    . PHE EA 2 98  ? 276.116 213.473 189.211 1.00 69.16  ? 98  PHE 3H CZ    1 
ATOM   54021 N N     . SER EA 2 99  ? 278.279 208.452 191.850 1.00 73.94  ? 99  SER 3H N     1 
ATOM   54022 C CA    . SER EA 2 99  ? 279.495 208.063 191.090 1.00 74.48  ? 99  SER 3H CA    1 
ATOM   54023 C C     . SER EA 2 99  ? 279.084 207.292 189.831 1.00 82.17  ? 99  SER 3H C     1 
ATOM   54024 O O     . SER EA 2 99  ? 278.200 206.423 189.940 1.00 85.73  ? 99  SER 3H O     1 
ATOM   54025 C CB    . SER EA 2 99  ? 280.422 207.246 191.942 1.00 78.49  ? 99  SER 3H CB    1 
ATOM   54026 O OG    . SER EA 2 99  ? 279.783 206.054 192.377 1.00 86.77  ? 99  SER 3H OG    1 
ATOM   54027 N N     . ILE EA 2 100 ? 279.704 207.594 188.688 1.00 78.18  ? 100 ILE 3H N     1 
ATOM   54028 C CA    . ILE EA 2 100 ? 279.387 206.885 187.413 1.00 71.90  ? 100 ILE 3H CA    1 
ATOM   54029 C C     . ILE EA 2 100 ? 280.306 205.665 187.303 1.00 76.73  ? 100 ILE 3H C     1 
ATOM   54030 O O     . ILE EA 2 100 ? 281.526 205.866 187.155 1.00 79.41  ? 100 ILE 3H O     1 
ATOM   54031 C CB    . ILE EA 2 100 ? 279.561 207.833 186.211 1.00 73.36  ? 100 ILE 3H CB    1 
ATOM   54032 C CG1   . ILE EA 2 100 ? 278.746 209.116 186.377 1.00 77.05  ? 100 ILE 3H CG1   1 
ATOM   54033 C CG2   . ILE EA 2 100 ? 279.232 207.116 184.911 1.00 80.28  ? 100 ILE 3H CG2   1 
ATOM   54034 C CD1   . ILE EA 2 100 ? 278.892 210.080 185.226 1.00 72.95  ? 100 ILE 3H CD1   1 
ATOM   54035 N N     . GLU EA 2 101 ? 279.747 204.454 187.367 1.00 81.50  ? 101 GLU 3H N     1 
ATOM   54036 C CA    . GLU EA 2 101 ? 280.592 203.242 187.193 1.00 82.93  ? 101 GLU 3H CA    1 
ATOM   54037 C C     . GLU EA 2 101 ? 281.060 203.158 185.738 1.00 86.71  ? 101 GLU 3H C     1 
ATOM   54038 O O     . GLU EA 2 101 ? 282.273 202.955 185.533 1.00 91.33  ? 101 GLU 3H O     1 
ATOM   54039 C CB    . GLU EA 2 101 ? 279.808 201.992 187.589 1.00 88.42  ? 101 GLU 3H CB    1 
ATOM   54040 C CG    . GLU EA 2 101 ? 280.601 200.708 187.432 1.00 94.03  ? 101 GLU 3H CG    1 
ATOM   54041 C CD    . GLU EA 2 101 ? 279.862 199.452 187.858 1.00 95.18  ? 101 GLU 3H CD    1 
ATOM   54042 O OE1   . GLU EA 2 101 ? 280.449 198.357 187.753 1.00 93.88  ? 101 GLU 3H OE1   1 
ATOM   54043 O OE2   . GLU EA 2 101 ? 278.707 199.572 188.308 1.00 93.08  ? 101 GLU 3H OE2   1 
ATOM   54044 N N     . ASN EA 2 102 ? 280.143 203.282 184.770 1.00 81.59  ? 102 ASN 3H N     1 
ATOM   54045 C CA    . ASN EA 2 102 ? 280.547 203.282 183.336 1.00 79.01  ? 102 ASN 3H CA    1 
ATOM   54046 C C     . ASN EA 2 102 ? 279.423 203.824 182.440 1.00 75.34  ? 102 ASN 3H C     1 
ATOM   54047 O O     . ASN EA 2 102 ? 278.294 203.305 182.521 1.00 77.77  ? 102 ASN 3H O     1 
ATOM   54048 C CB    . ASN EA 2 102 ? 281.055 201.911 182.870 1.00 80.20  ? 102 ASN 3H CB    1 
ATOM   54049 C CG    . ASN EA 2 102 ? 280.085 200.773 183.105 1.00 83.26  ? 102 ASN 3H CG    1 
ATOM   54050 O OD1   . ASN EA 2 102 ? 279.010 200.961 183.665 1.00 84.08  ? 102 ASN 3H OD1   1 
ATOM   54051 N ND2   . ASN EA 2 102 ? 280.476 199.572 182.709 1.00 81.90  ? 102 ASN 3H ND2   1 
ATOM   54052 N N     . PHE EA 2 103 ? 279.735 204.821 181.607 1.00 55.80  ? 103 PHE 3H N     1 
ATOM   54053 C CA    . PHE EA 2 103 ? 278.734 205.402 180.675 1.00 56.67  ? 103 PHE 3H CA    1 
ATOM   54054 C C     . PHE EA 2 103 ? 279.363 205.428 179.279 1.00 57.46  ? 103 PHE 3H C     1 
ATOM   54055 O O     . PHE EA 2 103 ? 280.277 206.240 179.058 1.00 57.54  ? 103 PHE 3H O     1 
ATOM   54056 C CB    . PHE EA 2 103 ? 278.331 206.800 181.150 1.00 59.25  ? 103 PHE 3H CB    1 
ATOM   54057 C CG    . PHE EA 2 103 ? 277.221 207.479 180.383 1.00 55.22  ? 103 PHE 3H CG    1 
ATOM   54058 C CD1   . PHE EA 2 103 ? 277.335 207.750 179.030 1.00 53.48  ? 103 PHE 3H CD1   1 
ATOM   54059 C CD2   . PHE EA 2 103 ? 276.062 207.868 181.033 1.00 59.33  ? 103 PHE 3H CD2   1 
ATOM   54060 C CE1   . PHE EA 2 103 ? 276.310 208.379 178.345 1.00 58.93  ? 103 PHE 3H CE1   1 
ATOM   54061 C CE2   . PHE EA 2 103 ? 275.036 208.497 180.346 1.00 55.75  ? 103 PHE 3H CE2   1 
ATOM   54062 C CZ    . PHE EA 2 103 ? 275.162 208.752 179.001 1.00 52.79  ? 103 PHE 3H CZ    1 
ATOM   54063 N N     . ASP EA 2 104 ? 278.904 204.551 178.383 1.00 62.68  ? 104 ASP 3H N     1 
ATOM   54064 C CA    . ASP EA 2 104 ? 279.487 204.473 177.015 1.00 65.70  ? 104 ASP 3H CA    1 
ATOM   54065 C C     . ASP EA 2 104 ? 278.374 204.494 175.961 1.00 65.27  ? 104 ASP 3H C     1 
ATOM   54066 O O     . ASP EA 2 104 ? 277.277 203.977 176.249 1.00 62.27  ? 104 ASP 3H O     1 
ATOM   54067 C CB    . ASP EA 2 104 ? 280.448 203.288 176.882 1.00 64.90  ? 104 ASP 3H CB    1 
ATOM   54068 C CG    . ASP EA 2 104 ? 279.840 201.934 177.208 1.00 71.18  ? 104 ASP 3H CG    1 
ATOM   54069 O OD1   . ASP EA 2 104 ? 278.648 201.890 177.554 1.00 76.02  ? 104 ASP 3H OD1   1 
ATOM   54070 O OD2   . ASP EA 2 104 ? 280.574 200.931 177.116 1.00 71.59  ? 104 ASP 3H OD2   1 
ATOM   54071 N N     . PHE EA 2 105 ? 278.634 205.096 174.802 1.00 52.69  ? 105 PHE 3H N     1 
ATOM   54072 C CA    . PHE EA 2 105 ? 277.606 205.193 173.734 1.00 52.06  ? 105 PHE 3H CA    1 
ATOM   54073 C C     . PHE EA 2 105 ? 278.298 205.547 172.419 1.00 59.85  ? 105 PHE 3H C     1 
ATOM   54074 O O     . PHE EA 2 105 ? 279.535 205.670 172.410 1.00 66.40  ? 105 PHE 3H O     1 
ATOM   54075 C CB    . PHE EA 2 105 ? 276.533 206.229 174.082 1.00 51.19  ? 105 PHE 3H CB    1 
ATOM   54076 C CG    . PHE EA 2 105 ? 277.023 207.638 174.298 1.00 47.33  ? 105 PHE 3H CG    1 
ATOM   54077 C CD1   . PHE EA 2 105 ? 277.889 207.947 175.334 1.00 53.48  ? 105 PHE 3H CD1   1 
ATOM   54078 C CD2   . PHE EA 2 105 ? 276.579 208.669 173.487 1.00 54.99  ? 105 PHE 3H CD2   1 
ATOM   54079 C CE1   . PHE EA 2 105 ? 278.317 209.247 175.539 1.00 56.33  ? 105 PHE 3H CE1   1 
ATOM   54080 C CE2   . PHE EA 2 105 ? 277.014 209.969 173.689 1.00 50.59  ? 105 PHE 3H CE2   1 
ATOM   54081 C CZ    . PHE EA 2 105 ? 277.882 210.257 174.715 1.00 45.55  ? 105 PHE 3H CZ    1 
ATOM   54082 N N     . GLU EA 2 106 ? 277.520 205.714 171.347 1.00 65.01  ? 106 GLU 3H N     1 
ATOM   54083 C CA    . GLU EA 2 106 ? 278.129 205.966 170.018 1.00 57.90  ? 106 GLU 3H CA    1 
ATOM   54084 C C     . GLU EA 2 106 ? 277.603 207.279 169.437 1.00 55.43  ? 106 GLU 3H C     1 
ATOM   54085 O O     . GLU EA 2 106 ? 276.409 207.568 169.622 1.00 57.60  ? 106 GLU 3H O     1 
ATOM   54086 C CB    . GLU EA 2 106 ? 277.790 204.813 169.075 1.00 62.48  ? 106 GLU 3H CB    1 
ATOM   54087 C CG    . GLU EA 2 106 ? 278.293 203.469 169.561 1.00 67.93  ? 106 GLU 3H CG    1 
ATOM   54088 C CD    . GLU EA 2 106 ? 277.846 202.296 168.707 1.00 74.01  ? 106 GLU 3H CD    1 
ATOM   54089 O OE1   . GLU EA 2 106 ? 277.118 202.531 167.721 1.00 71.00  ? 106 GLU 3H OE1   1 
ATOM   54090 O OE2   . GLU EA 2 106 ? 278.226 201.153 169.024 1.00 75.62  ? 106 GLU 3H OE2   1 
ATOM   54091 N N     . ILE EA 2 107 ? 278.472 208.058 168.792 1.00 50.65  ? 107 ILE 3H N     1 
ATOM   54092 C CA    . ILE EA 2 107 ? 278.003 209.290 168.095 1.00 52.09  ? 107 ILE 3H CA    1 
ATOM   54093 C C     . ILE EA 2 107 ? 278.298 209.103 166.606 1.00 61.98  ? 107 ILE 3H C     1 
ATOM   54094 O O     . ILE EA 2 107 ? 279.464 208.822 166.279 1.00 72.23  ? 107 ILE 3H O     1 
ATOM   54095 C CB    . ILE EA 2 107 ? 278.717 210.536 168.651 1.00 54.39  ? 107 ILE 3H CB    1 
ATOM   54096 C CG1   . ILE EA 2 107 ? 278.586 210.636 170.172 1.00 58.10  ? 107 ILE 3H CG1   1 
ATOM   54097 C CG2   . ILE EA 2 107 ? 278.224 211.796 167.957 1.00 55.18  ? 107 ILE 3H CG2   1 
ATOM   54098 C CD1   . ILE EA 2 107 ? 279.295 211.830 170.765 1.00 61.05  ? 107 ILE 3H CD1   1 
ATOM   54099 N N     . LEU EA 2 108 ? 277.288 209.227 165.742 1.00 60.84  ? 108 LEU 3H N     1 
ATOM   54100 C CA    . LEU EA 2 108 ? 277.487 208.980 164.288 1.00 57.30  ? 108 LEU 3H CA    1 
ATOM   54101 C C     . LEU EA 2 108 ? 277.694 210.319 163.573 1.00 59.32  ? 108 LEU 3H C     1 
ATOM   54102 O O     . LEU EA 2 108 ? 276.790 211.169 163.657 1.00 61.97  ? 108 LEU 3H O     1 
ATOM   54103 C CB    . LEU EA 2 108 ? 276.257 208.252 163.740 1.00 49.60  ? 108 LEU 3H CB    1 
ATOM   54104 C CG    . LEU EA 2 108 ? 275.951 206.899 164.379 1.00 55.40  ? 108 LEU 3H CG    1 
ATOM   54105 C CD1   . LEU EA 2 108 ? 274.954 206.118 163.540 1.00 54.30  ? 108 LEU 3H CD1   1 
ATOM   54106 C CD2   . LEU EA 2 108 ? 277.224 206.092 164.576 1.00 63.50  ? 108 LEU 3H CD2   1 
ATOM   54107 N N     . VAL EA 2 109 ? 278.835 210.498 162.899 1.00 54.76  ? 109 VAL 3H N     1 
ATOM   54108 C CA    . VAL EA 2 109 ? 279.137 211.808 162.249 1.00 54.02  ? 109 VAL 3H CA    1 
ATOM   54109 C C     . VAL EA 2 109 ? 279.198 211.637 160.730 1.00 56.43  ? 109 VAL 3H C     1 
ATOM   54110 O O     . VAL EA 2 109 ? 279.910 210.728 160.270 1.00 66.29  ? 109 VAL 3H O     1 
ATOM   54111 C CB    . VAL EA 2 109 ? 280.435 212.427 162.800 1.00 53.48  ? 109 VAL 3H CB    1 
ATOM   54112 C CG1   . VAL EA 2 109 ? 281.595 211.445 162.815 1.00 58.45  ? 109 VAL 3H CG1   1 
ATOM   54113 C CG2   . VAL EA 2 109 ? 280.810 213.706 162.069 1.00 54.82  ? 109 VAL 3H CG2   1 
ATOM   54114 N N     . ASP EA 2 110 ? 278.509 212.503 159.979 1.00 62.23  ? 110 ASP 3H N     1 
ATOM   54115 C CA    . ASP EA 2 110 ? 278.520 212.432 158.492 1.00 63.23  ? 110 ASP 3H CA    1 
ATOM   54116 C C     . ASP EA 2 110 ? 279.175 213.691 157.916 1.00 65.12  ? 110 ASP 3H C     1 
ATOM   54117 O O     . ASP EA 2 110 ? 278.546 214.761 157.995 1.00 75.92  ? 110 ASP 3H O     1 
ATOM   54118 C CB    . ASP EA 2 110 ? 277.104 212.272 157.937 1.00 64.65  ? 110 ASP 3H CB    1 
ATOM   54119 C CG    . ASP EA 2 110 ? 276.390 211.019 158.412 1.00 75.06  ? 110 ASP 3H CG    1 
ATOM   54120 O OD1   . ASP EA 2 110 ? 276.997 210.251 159.184 1.00 80.27  ? 110 ASP 3H OD1   1 
ATOM   54121 O OD2   . ASP EA 2 110 ? 275.228 210.820 158.009 1.00 75.20  ? 110 ASP 3H OD2   1 
ATOM   54122 N N     . VAL EA 2 111 ? 280.378 213.565 157.350 1.00 70.61  ? 111 VAL 3H N     1 
ATOM   54123 C CA    . VAL EA 2 111 ? 281.107 214.748 156.807 1.00 74.94  ? 111 VAL 3H CA    1 
ATOM   54124 C C     . VAL EA 2 111 ? 280.713 214.906 155.342 1.00 77.61  ? 111 VAL 3H C     1 
ATOM   54125 O O     . VAL EA 2 111 ? 281.285 214.193 154.499 1.00 85.14  ? 111 VAL 3H O     1 
ATOM   54126 C CB    . VAL EA 2 111 ? 282.629 214.593 156.956 1.00 72.31  ? 111 VAL 3H CB    1 
ATOM   54127 C CG1   . VAL EA 2 111 ? 283.378 215.760 156.332 1.00 74.99  ? 111 VAL 3H CG1   1 
ATOM   54128 C CG2   . VAL EA 2 111 ? 283.029 214.426 158.412 1.00 76.94  ? 111 VAL 3H CG2   1 
ATOM   54129 N N     . GLU EA 2 112 ? 279.763 215.794 155.059 1.00 87.72  ? 112 GLU 3H N     1 
ATOM   54130 C CA    . GLU EA 2 112 ? 279.276 215.939 153.661 1.00 93.93  ? 112 GLU 3H CA    1 
ATOM   54131 C C     . GLU EA 2 112 ? 280.231 216.861 152.904 1.00 99.49  ? 112 GLU 3H C     1 
ATOM   54132 O O     . GLU EA 2 112 ? 280.441 217.997 153.367 1.00 104.34 ? 112 GLU 3H O     1 
ATOM   54133 C CB    . GLU EA 2 112 ? 277.859 216.501 153.625 1.00 96.86  ? 112 GLU 3H CB    1 
ATOM   54134 C CG    . GLU EA 2 112 ? 277.321 216.659 152.215 1.00 102.21 ? 112 GLU 3H CG    1 
ATOM   54135 C CD    . GLU EA 2 112 ? 275.921 217.245 152.134 1.00 104.63 ? 112 GLU 3H CD    1 
ATOM   54136 O OE1   . GLU EA 2 112 ? 275.346 217.539 153.201 1.00 103.35 ? 112 GLU 3H OE1   1 
ATOM   54137 O OE2   . GLU EA 2 112 ? 275.418 217.407 151.007 1.00 103.52 ? 112 GLU 3H OE2   1 
ATOM   54138 N N     . LEU EA 2 113 ? 280.771 216.405 151.773 1.00 105.43 ? 113 LEU 3H N     1 
ATOM   54139 C CA    . LEU EA 2 113 ? 281.762 217.228 151.031 1.00 106.85 ? 113 LEU 3H CA    1 
ATOM   54140 C C     . LEU EA 2 113 ? 281.024 218.317 150.247 1.00 105.90 ? 113 LEU 3H C     1 
ATOM   54141 O O     . LEU EA 2 113 ? 279.780 218.342 150.303 1.00 105.11 ? 113 LEU 3H O     1 
ATOM   54142 C CB    . LEU EA 2 113 ? 282.559 216.312 150.098 1.00 107.58 ? 113 LEU 3H CB    1 
ATOM   54143 C CG    . LEU EA 2 113 ? 283.321 215.184 150.794 1.00 109.23 ? 113 LEU 3H CG    1 
ATOM   54144 C CD1   . LEU EA 2 113 ? 284.346 214.567 149.857 1.00 108.76 ? 113 LEU 3H CD1   1 
ATOM   54145 C CD2   . LEU EA 2 113 ? 283.995 215.688 152.062 1.00 108.37 ? 113 LEU 3H CD2   1 
ATOM   54146 N N     . ASP EA 2 114 ? 281.762 219.186 149.550 1.00 117.28 ? 114 ASP 3H N     1 
ATOM   54147 C CA    . ASP EA 2 114 ? 281.103 220.209 148.693 1.00 120.50 ? 114 ASP 3H CA    1 
ATOM   54148 C C     . ASP EA 2 114 ? 280.327 219.446 147.617 1.00 121.98 ? 114 ASP 3H C     1 
ATOM   54149 O O     . ASP EA 2 114 ? 279.185 219.836 147.323 1.00 120.47 ? 114 ASP 3H O     1 
ATOM   54150 C CB    . ASP EA 2 114 ? 282.129 221.182 148.106 1.00 122.67 ? 114 ASP 3H CB    1 
ATOM   54151 C CG    . ASP EA 2 114 ? 281.535 222.323 147.292 1.00 123.37 ? 114 ASP 3H CG    1 
ATOM   54152 O OD1   . ASP EA 2 114 ? 280.296 222.384 147.176 1.00 123.64 ? 114 ASP 3H OD1   1 
ATOM   54153 O OD2   . ASP EA 2 114 ? 282.320 223.141 146.782 1.00 120.62 ? 114 ASP 3H OD2   1 
ATOM   54154 N N     . ASN EA 2 115 ? 280.943 218.407 147.050 1.00 129.32 ? 115 ASN 3H N     1 
ATOM   54155 C CA    . ASN EA 2 115 ? 280.232 217.549 146.067 1.00 127.19 ? 115 ASN 3H CA    1 
ATOM   54156 C C     . ASN EA 2 115 ? 279.127 216.795 146.811 1.00 129.00 ? 115 ASN 3H C     1 
ATOM   54157 O O     . ASN EA 2 115 ? 279.155 216.779 148.053 1.00 132.43 ? 115 ASN 3H O     1 
ATOM   54158 C CB    . ASN EA 2 115 ? 281.200 216.591 145.371 1.00 127.52 ? 115 ASN 3H CB    1 
ATOM   54159 C CG    . ASN EA 2 115 ? 280.527 215.697 144.351 1.00 130.97 ? 115 ASN 3H CG    1 
ATOM   54160 O OD1   . ASN EA 2 115 ? 280.552 214.475 144.479 1.00 131.80 ? 115 ASN 3H OD1   1 
ATOM   54161 N ND2   . ASN EA 2 115 ? 279.916 216.295 143.345 1.00 130.70 ? 115 ASN 3H ND2   1 
ATOM   54162 N N     . ARG EA 2 116 ? 278.213 216.160 146.080 1.00 130.99 ? 116 ARG 3H N     1 
ATOM   54163 C CA    . ARG EA 2 116 ? 277.082 215.436 146.719 1.00 130.02 ? 116 ARG 3H CA    1 
ATOM   54164 C C     . ARG EA 2 116 ? 277.633 214.293 147.580 1.00 130.19 ? 116 ARG 3H C     1 
ATOM   54165 O O     . ARG EA 2 116 ? 276.954 213.920 148.556 1.00 131.25 ? 116 ARG 3H O     1 
ATOM   54166 C CB    . ARG EA 2 116 ? 276.115 214.930 145.644 1.00 133.56 ? 116 ARG 3H CB    1 
ATOM   54167 C CG    . ARG EA 2 116 ? 275.474 216.030 144.808 1.00 133.06 ? 116 ARG 3H CG    1 
ATOM   54168 C CD    . ARG EA 2 116 ? 274.550 216.985 145.547 1.00 134.08 ? 116 ARG 3H CD    1 
ATOM   54169 N NE    . ARG EA 2 116 ? 275.098 217.784 146.638 1.00 133.67 ? 116 ARG 3H NE    1 
ATOM   54170 C CZ    . ARG EA 2 116 ? 276.082 218.669 146.527 1.00 132.00 ? 116 ARG 3H CZ    1 
ATOM   54171 N NH1   . ARG EA 2 116 ? 276.625 218.924 145.349 1.00 130.92 ? 116 ARG 3H NH1   1 
ATOM   54172 N NH2   . ARG EA 2 116 ? 276.513 219.308 147.602 1.00 130.25 ? 116 ARG 3H NH2   1 
ATOM   54173 N N     . GLN EA 2 117 ? 278.813 213.769 147.241 1.00 121.47 ? 117 GLN 3H N     1 
ATOM   54174 C CA    . GLN EA 2 117 ? 279.363 212.593 147.972 1.00 122.34 ? 117 GLN 3H CA    1 
ATOM   54175 C C     . GLN EA 2 117 ? 279.522 212.916 149.461 1.00 122.88 ? 117 GLN 3H C     1 
ATOM   54176 O O     . GLN EA 2 117 ? 279.902 214.058 149.785 1.00 122.23 ? 117 GLN 3H O     1 
ATOM   54177 C CB    . GLN EA 2 117 ? 280.703 212.182 147.358 1.00 121.45 ? 117 GLN 3H CB    1 
ATOM   54178 C CG    . GLN EA 2 117 ? 281.741 213.293 147.357 1.00 122.43 ? 117 GLN 3H CG    1 
ATOM   54179 C CD    . GLN EA 2 117 ? 283.038 212.848 146.728 1.00 123.01 ? 117 GLN 3H CD    1 
ATOM   54180 O OE1   . GLN EA 2 117 ? 283.181 211.707 146.294 1.00 121.81 ? 117 GLN 3H OE1   1 
ATOM   54181 N NE2   . GLN EA 2 117 ? 284.004 213.752 146.678 1.00 122.33 ? 117 GLN 3H NE2   1 
ATOM   54182 N N     . LYS EA 2 118 ? 279.200 211.949 150.326 1.00 104.38 ? 118 LYS 3H N     1 
ATOM   54183 C CA    . LYS EA 2 118 ? 279.345 212.152 151.790 1.00 99.97  ? 118 LYS 3H CA    1 
ATOM   54184 C C     . LYS EA 2 118 ? 280.181 211.007 152.366 1.00 100.75 ? 118 LYS 3H C     1 
ATOM   54185 O O     . LYS EA 2 118 ? 280.187 209.923 151.760 1.00 102.07 ? 118 LYS 3H O     1 
ATOM   54186 C CB    . LYS EA 2 118 ? 277.973 212.202 152.465 1.00 97.65  ? 118 LYS 3H CB    1 
ATOM   54187 C CG    . LYS EA 2 118 ? 277.132 210.940 152.338 1.00 98.96  ? 118 LYS 3H CG    1 
ATOM   54188 C CD    . LYS EA 2 118 ? 275.805 211.042 153.055 1.00 101.89 ? 118 LYS 3H CD    1 
ATOM   54189 C CE    . LYS EA 2 118 ? 274.975 209.782 152.949 1.00 103.78 ? 118 LYS 3H CE    1 
ATOM   54190 N NZ    . LYS EA 2 118 ? 273.685 209.913 153.666 1.00 102.91 ? 118 LYS 3H NZ    1 
ATOM   54191 N N     . LEU EA 2 119 ? 280.871 211.248 153.482 1.00 83.34  ? 119 LEU 3H N     1 
ATOM   54192 C CA    . LEU EA 2 119 ? 281.638 210.161 154.143 1.00 81.81  ? 119 LEU 3H CA    1 
ATOM   54193 C C     . LEU EA 2 119 ? 281.018 209.912 155.519 1.00 82.13  ? 119 LEU 3H C     1 
ATOM   54194 O O     . LEU EA 2 119 ? 280.560 210.887 156.140 1.00 86.53  ? 119 LEU 3H O     1 
ATOM   54195 C CB    . LEU EA 2 119 ? 283.102 210.589 154.270 1.00 79.02  ? 119 LEU 3H CB    1 
ATOM   54196 C CG    . LEU EA 2 119 ? 283.824 210.875 152.955 1.00 78.58  ? 119 LEU 3H CG    1 
ATOM   54197 C CD1   . LEU EA 2 119 ? 285.325 210.921 153.175 1.00 79.38  ? 119 LEU 3H CD1   1 
ATOM   54198 C CD2   . LEU EA 2 119 ? 283.480 209.828 151.907 1.00 85.07  ? 119 LEU 3H CD2   1 
ATOM   54199 N N     . ASN EA 2 120 ? 280.980 208.651 155.953 1.00 65.27  ? 120 ASN 3H N     1 
ATOM   54200 C CA    . ASN EA 2 120 ? 280.394 208.312 157.273 1.00 64.72  ? 120 ASN 3H CA    1 
ATOM   54201 C C     . ASN EA 2 120 ? 281.487 207.864 158.241 1.00 74.51  ? 120 ASN 3H C     1 
ATOM   54202 O O     . ASN EA 2 120 ? 282.238 206.940 157.887 1.00 82.91  ? 120 ASN 3H O     1 
ATOM   54203 C CB    . ASN EA 2 120 ? 279.334 207.216 157.173 1.00 72.80  ? 120 ASN 3H CB    1 
ATOM   54204 C CG    . ASN EA 2 120 ? 278.853 206.773 158.537 1.00 80.04  ? 120 ASN 3H CG    1 
ATOM   54205 O OD1   . ASN EA 2 120 ? 278.349 207.577 159.317 1.00 87.13  ? 120 ASN 3H OD1   1 
ATOM   54206 N ND2   . ASN EA 2 120 ? 279.028 205.499 158.844 1.00 77.08  ? 120 ASN 3H ND2   1 
ATOM   54207 N N     . PHE EA 2 121 ? 281.570 208.497 159.412 1.00 71.21  ? 121 PHE 3H N     1 
ATOM   54208 C CA    . PHE EA 2 121 ? 282.536 208.043 160.443 1.00 69.28  ? 121 PHE 3H CA    1 
ATOM   54209 C C     . PHE EA 2 121 ? 281.748 207.751 161.722 1.00 73.42  ? 121 PHE 3H C     1 
ATOM   54210 O O     . PHE EA 2 121 ? 280.831 208.526 162.043 1.00 78.20  ? 121 PHE 3H O     1 
ATOM   54211 C CB    . PHE EA 2 121 ? 283.633 209.081 160.689 1.00 67.22  ? 121 PHE 3H CB    1 
ATOM   54212 C CG    . PHE EA 2 121 ? 284.462 209.463 159.490 1.00 67.92  ? 121 PHE 3H CG    1 
ATOM   54213 C CD1   . PHE EA 2 121 ? 283.897 210.109 158.402 1.00 72.99  ? 121 PHE 3H CD1   1 
ATOM   54214 C CD2   . PHE EA 2 121 ? 285.829 209.232 159.475 1.00 72.72  ? 121 PHE 3H CD2   1 
ATOM   54215 C CE1   . PHE EA 2 121 ? 284.669 210.477 157.314 1.00 74.03  ? 121 PHE 3H CE1   1 
ATOM   54216 C CE2   . PHE EA 2 121 ? 286.598 209.593 158.383 1.00 73.20  ? 121 PHE 3H CE2   1 
ATOM   54217 C CZ    . PHE EA 2 121 ? 286.019 210.217 157.304 1.00 74.21  ? 121 PHE 3H CZ    1 
ATOM   54218 N N     . ASP EA 2 122 ? 282.073 206.653 162.409 1.00 82.59  ? 122 ASP 3H N     1 
ATOM   54219 C CA    . ASP EA 2 122 ? 281.320 206.266 163.633 1.00 82.57  ? 122 ASP 3H CA    1 
ATOM   54220 C C     . ASP EA 2 122 ? 282.244 206.375 164.848 1.00 87.09  ? 122 ASP 3H C     1 
ATOM   54221 O O     . ASP EA 2 122 ? 283.292 205.707 164.848 1.00 94.15  ? 122 ASP 3H O     1 
ATOM   54222 C CB    . ASP EA 2 122 ? 280.705 204.873 163.484 1.00 88.06  ? 122 ASP 3H CB    1 
ATOM   54223 C CG    . ASP EA 2 122 ? 279.690 204.777 162.357 1.00 93.56  ? 122 ASP 3H CG    1 
ATOM   54224 O OD1   . ASP EA 2 122 ? 279.454 205.802 161.692 1.00 90.14  ? 122 ASP 3H OD1   1 
ATOM   54225 O OD2   . ASP EA 2 122 ? 279.150 203.674 162.148 1.00 96.01  ? 122 ASP 3H OD2   1 
ATOM   54226 N N     . LEU EA 2 123 ? 281.865 207.182 165.843 1.00 75.95  ? 123 LEU 3H N     1 
ATOM   54227 C CA    . LEU EA 2 123 ? 282.735 207.406 167.026 1.00 68.02  ? 123 LEU 3H CA    1 
ATOM   54228 C C     . LEU EA 2 123 ? 282.121 206.700 168.235 1.00 72.06  ? 123 LEU 3H C     1 
ATOM   54229 O O     . LEU EA 2 123 ? 280.904 206.843 168.434 1.00 72.45  ? 123 LEU 3H O     1 
ATOM   54230 C CB    . LEU EA 2 123 ? 282.833 208.912 167.278 1.00 59.70  ? 123 LEU 3H CB    1 
ATOM   54231 C CG    . LEU EA 2 123 ? 283.424 209.739 166.139 1.00 68.33  ? 123 LEU 3H CG    1 
ATOM   54232 C CD1   . LEU EA 2 123 ? 283.753 211.146 166.612 1.00 70.15  ? 123 LEU 3H CD1   1 
ATOM   54233 C CD2   . LEU EA 2 123 ? 284.668 209.073 165.580 1.00 72.12  ? 123 LEU 3H CD2   1 
ATOM   54234 N N     . ASP EA 2 124 ? 282.930 205.963 169.003 1.00 77.02  ? 124 ASP 3H N     1 
ATOM   54235 C CA    . ASP EA 2 124 ? 282.428 205.325 170.251 1.00 74.80  ? 124 ASP 3H CA    1 
ATOM   54236 C C     . ASP EA 2 124 ? 283.032 206.110 171.416 1.00 74.51  ? 124 ASP 3H C     1 
ATOM   54237 O O     . ASP EA 2 124 ? 284.267 206.229 171.454 1.00 78.86  ? 124 ASP 3H O     1 
ATOM   54238 C CB    . ASP EA 2 124 ? 282.775 203.836 170.288 1.00 77.83  ? 124 ASP 3H CB    1 
ATOM   54239 C CG    . ASP EA 2 124 ? 282.265 203.108 171.520 1.00 81.97  ? 124 ASP 3H CG    1 
ATOM   54240 O OD1   . ASP EA 2 124 ? 281.627 203.756 172.370 1.00 78.75  ? 124 ASP 3H OD1   1 
ATOM   54241 O OD2   . ASP EA 2 124 ? 282.510 201.889 171.618 1.00 81.31  ? 124 ASP 3H OD2   1 
ATOM   54242 N N     . VAL EA 2 125 ? 282.205 206.616 172.329 1.00 59.73  ? 125 VAL 3H N     1 
ATOM   54243 C CA    . VAL EA 2 125 ? 282.732 207.493 173.417 1.00 64.47  ? 125 VAL 3H CA    1 
ATOM   54244 C C     . VAL EA 2 125 ? 282.437 206.861 174.781 1.00 61.91  ? 125 VAL 3H C     1 
ATOM   54245 O O     . VAL EA 2 125 ? 281.311 206.369 174.966 1.00 58.77  ? 125 VAL 3H O     1 
ATOM   54246 C CB    . VAL EA 2 125 ? 282.149 208.913 173.288 1.00 62.82  ? 125 VAL 3H CB    1 
ATOM   54247 C CG1   . VAL EA 2 125 ? 280.643 208.905 173.099 1.00 51.19  ? 125 VAL 3H CG1   1 
ATOM   54248 C CG2   . VAL EA 2 125 ? 282.564 209.814 174.438 1.00 63.04  ? 125 VAL 3H CG2   1 
ATOM   54249 N N     . SER EA 2 126 ? 283.422 206.863 175.686 1.00 67.55  ? 126 SER 3H N     1 
ATOM   54250 C CA    . SER EA 2 126 ? 283.251 206.220 177.016 1.00 67.78  ? 126 SER 3H CA    1 
ATOM   54251 C C     . SER EA 2 126 ? 283.670 207.169 178.144 1.00 71.16  ? 126 SER 3H C     1 
ATOM   54252 O O     . SER EA 2 126 ? 284.453 208.095 177.867 1.00 67.19  ? 126 SER 3H O     1 
ATOM   54253 C CB    . SER EA 2 126 ? 284.036 204.943 177.083 1.00 67.47  ? 126 SER 3H CB    1 
ATOM   54254 O OG    . SER EA 2 126 ? 285.416 205.194 176.882 1.00 74.48  ? 126 SER 3H OG    1 
ATOM   54255 N N     . TYR EA 2 127 ? 283.179 206.932 179.365 1.00 67.61  ? 127 TYR 3H N     1 
ATOM   54256 C CA    . TYR EA 2 127 ? 283.541 207.766 180.540 1.00 64.68  ? 127 TYR 3H CA    1 
ATOM   54257 C C     . TYR EA 2 127 ? 284.967 207.432 180.984 1.00 66.71  ? 127 TYR 3H C     1 
ATOM   54258 O O     . TYR EA 2 127 ? 285.352 206.251 180.914 1.00 69.01  ? 127 TYR 3H O     1 
ATOM   54259 C CB    . TYR EA 2 127 ? 282.545 207.523 181.674 1.00 65.53  ? 127 TYR 3H CB    1 
ATOM   54260 C CG    . TYR EA 2 127 ? 282.869 208.214 182.972 1.00 65.34  ? 127 TYR 3H CG    1 
ATOM   54261 C CD1   . TYR EA 2 127 ? 282.966 209.593 183.052 1.00 65.46  ? 127 TYR 3H CD1   1 
ATOM   54262 C CD2   . TYR EA 2 127 ? 283.087 207.481 184.124 1.00 68.14  ? 127 TYR 3H CD2   1 
ATOM   54263 C CE1   . TYR EA 2 127 ? 283.266 210.225 184.247 1.00 65.50  ? 127 TYR 3H CE1   1 
ATOM   54264 C CE2   . TYR EA 2 127 ? 283.390 208.095 185.327 1.00 70.14  ? 127 TYR 3H CE2   1 
ATOM   54265 C CZ    . TYR EA 2 127 ? 283.480 209.472 185.388 1.00 71.96  ? 127 TYR 3H CZ    1 
ATOM   54266 O OH    . TYR EA 2 127 ? 283.782 210.072 186.584 1.00 74.83  ? 127 TYR 3H OH    1 
ATOM   54267 N N     . LYS EA 2 128 ? 285.721 208.442 181.424 1.00 69.59  ? 128 LYS 3H N     1 
ATOM   54268 C CA    . LYS EA 2 128 ? 287.123 208.215 181.863 1.00 71.93  ? 128 LYS 3H CA    1 
ATOM   54269 C C     . LYS EA 2 128 ? 287.279 208.639 183.326 1.00 72.82  ? 128 LYS 3H C     1 
ATOM   54270 O O     . LYS EA 2 128 ? 287.727 207.799 184.128 1.00 75.80  ? 128 LYS 3H O     1 
ATOM   54271 C CB    . LYS EA 2 128 ? 288.106 208.993 180.985 1.00 67.94  ? 128 LYS 3H CB    1 
ATOM   54272 C CG    . LYS EA 2 128 ? 289.572 208.810 181.348 1.00 71.28  ? 128 LYS 3H CG    1 
ATOM   54273 C CD    . LYS EA 2 128 ? 290.514 209.582 180.454 1.00 73.21  ? 128 LYS 3H CD    1 
ATOM   54274 C CE    . LYS EA 2 128 ? 290.274 211.076 180.495 1.00 74.48  ? 128 LYS 3H CE    1 
ATOM   54275 N NZ    . LYS EA 2 128 ? 291.206 211.805 179.605 1.00 74.59  ? 128 LYS 3H NZ    1 
ATOM   54276 N N     . GLU EA 2 129 ? 286.920 209.882 183.656 1.00 74.46  ? 129 GLU 3H N     1 
ATOM   54277 C CA    . GLU EA 2 129 ? 287.107 210.377 185.012 1.00 75.86  ? 129 GLU 3H CA    1 
ATOM   54278 C C     . GLU EA 2 129 ? 286.335 211.679 185.172 1.00 77.08  ? 129 GLU 3H C     1 
ATOM   54279 O O     . GLU EA 2 129 ? 285.914 212.298 184.195 1.00 80.24  ? 129 GLU 3H O     1 
ATOM   54280 C CB    . GLU EA 2 129 ? 288.588 210.595 185.335 1.00 77.71  ? 129 GLU 3H CB    1 
ATOM   54281 C CG    . GLU EA 2 129 ? 289.216 211.745 184.571 1.00 81.84  ? 129 GLU 3H CG    1 
ATOM   54282 C CD    . GLU EA 2 129 ? 290.605 212.086 185.070 1.00 84.14  ? 129 GLU 3H CD    1 
ATOM   54283 O OE1   . GLU EA 2 129 ? 291.492 211.214 185.002 1.00 85.69  ? 129 GLU 3H OE1   1 
ATOM   54284 O OE2   . GLU EA 2 129 ? 290.805 213.230 185.529 1.00 84.55  ? 129 GLU 3H OE2   1 
ATOM   54285 N N     . THR EA 2 130 ? 286.165 212.135 186.422 1.00 74.73  ? 130 THR 3H N     1 
ATOM   54286 C CA    . THR EA 2 130 ? 285.497 213.445 186.664 1.00 79.45  ? 130 THR 3H CA    1 
ATOM   54287 C C     . THR EA 2 130 ? 286.518 214.460 187.180 1.00 73.90  ? 130 THR 3H C     1 
ATOM   54288 O O     . THR EA 2 130 ? 286.796 214.452 188.394 1.00 80.63  ? 130 THR 3H O     1 
ATOM   54289 C CB    . THR EA 2 130 ? 284.333 213.342 187.654 1.00 75.51  ? 130 THR 3H CB    1 
ATOM   54290 O OG1   . THR EA 2 130 ? 283.307 212.547 187.066 1.00 77.85  ? 130 THR 3H OG1   1 
ATOM   54291 C CG2   . THR EA 2 130 ? 283.747 214.690 188.011 1.00 70.77  ? 130 THR 3H CG2   1 
ATOM   54292 N N     . GLU EA 2 131 ? 287.037 215.317 186.300 1.00 86.46  ? 131 GLU 3H N     1 
ATOM   54293 C CA    . GLU EA 2 131 ? 288.061 216.318 186.698 1.00 90.18  ? 131 GLU 3H CA    1 
ATOM   54294 C C     . GLU EA 2 131 ? 287.411 217.432 187.522 1.00 96.34  ? 131 GLU 3H C     1 
ATOM   54295 O O     . GLU EA 2 131 ? 286.230 217.725 187.270 1.00 98.68  ? 131 GLU 3H O     1 
ATOM   54296 C CB    . GLU EA 2 131 ? 288.716 216.922 185.455 1.00 91.99  ? 131 GLU 3H CB    1 
ATOM   54297 C CG    . GLU EA 2 131 ? 289.776 217.957 185.771 1.00 94.56  ? 131 GLU 3H CG    1 
ATOM   54298 C CD    . GLU EA 2 131 ? 290.414 218.604 184.554 1.00 98.27  ? 131 GLU 3H CD    1 
ATOM   54299 O OE1   . GLU EA 2 131 ? 291.009 217.872 183.741 1.00 98.90  ? 131 GLU 3H OE1   1 
ATOM   54300 O OE2   . GLU EA 2 131 ? 290.313 219.840 184.427 1.00 99.77  ? 131 GLU 3H OE2   1 
ATOM   54301 N N     . LYS EA 2 132 ? 288.173 218.037 188.444 1.00 111.01 ? 132 LYS 3H N     1 
ATOM   54302 C CA    . LYS EA 2 132 ? 287.673 219.160 189.280 1.00 109.56 ? 132 LYS 3H CA    1 
ATOM   54303 C C     . LYS EA 2 132 ? 288.256 220.472 188.745 1.00 111.53 ? 132 LYS 3H C     1 
ATOM   54304 O O     . LYS EA 2 132 ? 289.394 220.804 189.129 1.00 111.30 ? 132 LYS 3H O     1 
ATOM   54305 C CB    . LYS EA 2 132 ? 288.159 218.980 190.721 1.00 106.28 ? 132 LYS 3H CB    1 
ATOM   54306 C CG    . LYS EA 2 132 ? 287.733 220.063 191.702 1.00 108.02 ? 132 LYS 3H CG    1 
ATOM   54307 C CD    . LYS EA 2 132 ? 288.396 219.945 193.061 1.00 110.24 ? 132 LYS 3H CD    1 
ATOM   54308 C CE    . LYS EA 2 132 ? 288.110 218.652 193.794 1.00 110.46 ? 132 LYS 3H CE    1 
ATOM   54309 N NZ    . LYS EA 2 132 ? 286.672 218.503 194.119 1.00 111.81 ? 132 LYS 3H NZ    1 
ATOM   54310 N N     . ILE EA 2 133 ? 287.521 221.179 187.883 1.00 115.07 ? 133 ILE 3H N     1 
ATOM   54311 C CA    . ILE EA 2 133 ? 288.052 222.435 187.275 1.00 113.53 ? 133 ILE 3H CA    1 
ATOM   54312 C C     . ILE EA 2 133 ? 288.281 223.460 188.390 1.00 117.93 ? 133 ILE 3H C     1 
ATOM   54313 O O     . ILE EA 2 133 ? 289.325 224.138 188.359 1.00 119.13 ? 133 ILE 3H O     1 
ATOM   54314 C CB    . ILE EA 2 133 ? 287.105 222.966 186.179 1.00 111.36 ? 133 ILE 3H CB    1 
ATOM   54315 C CG1   . ILE EA 2 133 ? 287.681 224.206 185.486 1.00 113.00 ? 133 ILE 3H CG1   1 
ATOM   54316 C CG2   . ILE EA 2 133 ? 285.712 223.231 186.728 1.00 112.73 ? 133 ILE 3H CG2   1 
ATOM   54317 C CD1   . ILE EA 2 133 ? 286.791 224.776 184.409 1.00 115.37 ? 133 ILE 3H CD1   1 
ATOM   54318 N N     . THR EA 2 134 ? 287.334 223.571 189.329 1.00 125.39 ? 134 THR 3H N     1 
ATOM   54319 C CA    . THR EA 2 134 ? 287.471 224.491 190.492 1.00 123.63 ? 134 THR 3H CA    1 
ATOM   54320 C C     . THR EA 2 134 ? 286.904 223.778 191.722 1.00 123.41 ? 134 THR 3H C     1 
ATOM   54321 O O     . THR EA 2 134 ? 286.271 222.729 191.541 1.00 125.10 ? 134 THR 3H O     1 
ATOM   54322 C CB    . THR EA 2 134 ? 286.729 225.814 190.272 1.00 122.31 ? 134 THR 3H CB    1 
ATOM   54323 O OG1   . THR EA 2 134 ? 285.342 225.512 190.124 1.00 120.65 ? 134 THR 3H OG1   1 
ATOM   54324 C CG2   . THR EA 2 134 ? 287.219 226.584 189.065 1.00 122.06 ? 134 THR 3H CG2   1 
ATOM   54325 N N     . ASN EA 2 135 ? 287.103 224.325 192.923 1.00 129.33 ? 135 ASN 3H N     1 
ATOM   54326 C CA    . ASN EA 2 135 ? 286.648 223.594 194.135 1.00 131.46 ? 135 ASN 3H CA    1 
ATOM   54327 C C     . ASN EA 2 135 ? 285.138 223.354 194.055 1.00 130.34 ? 135 ASN 3H C     1 
ATOM   54328 O O     . ASN EA 2 135 ? 284.707 222.248 194.425 1.00 128.56 ? 135 ASN 3H O     1 
ATOM   54329 C CB    . ASN EA 2 135 ? 287.013 224.346 195.415 1.00 130.35 ? 135 ASN 3H CB    1 
ATOM   54330 C CG    . ASN EA 2 135 ? 288.503 224.562 195.566 1.00 131.15 ? 135 ASN 3H CG    1 
ATOM   54331 O OD1   . ASN EA 2 135 ? 289.286 224.149 194.715 1.00 132.54 ? 135 ASN 3H OD1   1 
ATOM   54332 N ND2   . ASN EA 2 135 ? 288.904 225.209 196.649 1.00 130.48 ? 135 ASN 3H ND2   1 
ATOM   54333 N N     . SER EA 2 136 ? 284.367 224.343 193.595 1.00 126.37 ? 136 SER 3H N     1 
ATOM   54334 C CA    . SER EA 2 136 ? 282.887 224.201 193.588 1.00 125.86 ? 136 SER 3H CA    1 
ATOM   54335 C C     . SER EA 2 136 ? 282.359 223.581 192.288 1.00 126.30 ? 136 SER 3H C     1 
ATOM   54336 O O     . SER EA 2 136 ? 281.170 223.211 192.273 1.00 124.50 ? 136 SER 3H O     1 
ATOM   54337 C CB    . SER EA 2 136 ? 282.234 225.532 193.842 1.00 125.73 ? 136 SER 3H CB    1 
ATOM   54338 O OG    . SER EA 2 136 ? 282.603 226.470 192.841 1.00 123.40 ? 136 SER 3H OG    1 
ATOM   54339 N N     . GLN EA 2 137 ? 283.184 223.456 191.239 1.00 118.43 ? 137 GLN 3H N     1 
ATOM   54340 C CA    . GLN EA 2 137 ? 282.644 222.963 189.940 1.00 116.06 ? 137 GLN 3H CA    1 
ATOM   54341 C C     . GLN EA 2 137 ? 283.515 221.847 189.355 1.00 112.82 ? 137 GLN 3H C     1 
ATOM   54342 O O     . GLN EA 2 137 ? 284.747 221.915 189.509 1.00 112.15 ? 137 GLN 3H O     1 
ATOM   54343 C CB    . GLN EA 2 137 ? 282.518 224.116 188.940 1.00 115.39 ? 137 GLN 3H CB    1 
ATOM   54344 C CG    . GLN EA 2 137 ? 281.631 225.261 189.415 1.00 116.84 ? 137 GLN 3H CG    1 
ATOM   54345 C CD    . GLN EA 2 137 ? 280.194 224.866 189.659 1.00 118.09 ? 137 GLN 3H CD    1 
ATOM   54346 O OE1   . GLN EA 2 137 ? 279.793 223.723 189.457 1.00 117.53 ? 137 GLN 3H OE1   1 
ATOM   54347 N NE2   . GLN EA 2 137 ? 279.395 225.831 190.085 1.00 114.76 ? 137 GLN 3H NE2   1 
ATOM   54348 N N     . HIS EA 2 138 ? 282.893 220.872 188.687 1.00 100.91 ? 138 HIS 3H N     1 
ATOM   54349 C CA    . HIS EA 2 138 ? 283.642 219.746 188.061 1.00 101.37 ? 138 HIS 3H CA    1 
ATOM   54350 C C     . HIS EA 2 138 ? 283.223 219.601 186.595 1.00 100.91 ? 138 HIS 3H C     1 
ATOM   54351 O O     . HIS EA 2 138 ? 282.140 220.098 186.225 1.00 98.83  ? 138 HIS 3H O     1 
ATOM   54352 C CB    . HIS EA 2 138 ? 283.366 218.432 188.796 1.00 101.67 ? 138 HIS 3H CB    1 
ATOM   54353 C CG    . HIS EA 2 138 ? 283.767 218.420 190.230 1.00 102.12 ? 138 HIS 3H CG    1 
ATOM   54354 N ND1   . HIS EA 2 138 ? 283.246 219.283 191.170 1.00 102.96 ? 138 HIS 3H ND1   1 
ATOM   54355 C CD2   . HIS EA 2 138 ? 284.634 217.640 190.882 1.00 101.95 ? 138 HIS 3H CD2   1 
ATOM   54356 C CE1   . HIS EA 2 138 ? 283.796 219.027 192.346 1.00 104.95 ? 138 HIS 3H CE1   1 
ATOM   54357 N NE2   . HIS EA 2 138 ? 284.637 218.030 192.193 1.00 106.04 ? 138 HIS 3H NE2   1 
ATOM   54358 N N     . ARG EA 2 139 ? 284.058 218.936 185.794 1.00 90.92  ? 139 ARG 3H N     1 
ATOM   54359 C CA    . ARG EA 2 139 ? 283.720 218.685 184.370 1.00 86.55  ? 139 ARG 3H CA    1 
ATOM   54360 C C     . ARG EA 2 139 ? 283.934 217.200 184.070 1.00 90.91  ? 139 ARG 3H C     1 
ATOM   54361 O O     . ARG EA 2 139 ? 285.094 216.756 184.118 1.00 95.49  ? 139 ARG 3H O     1 
ATOM   54362 C CB    . ARG EA 2 139 ? 284.605 219.509 183.434 1.00 77.44  ? 139 ARG 3H CB    1 
ATOM   54363 C CG    . ARG EA 2 139 ? 284.477 221.016 183.597 1.00 81.63  ? 139 ARG 3H CG    1 
ATOM   54364 C CD    . ARG EA 2 139 ? 285.381 221.698 182.590 1.00 89.73  ? 139 ARG 3H CD    1 
ATOM   54365 N NE    . ARG EA 2 139 ? 286.775 221.329 182.788 1.00 90.49  ? 139 ARG 3H NE    1 
ATOM   54366 C CZ    . ARG EA 2 139 ? 287.525 220.715 181.880 1.00 88.98  ? 139 ARG 3H CZ    1 
ATOM   54367 N NH1   . ARG EA 2 139 ? 286.985 220.291 180.752 1.00 86.88  ? 139 ARG 3H NH1   1 
ATOM   54368 N NH2   . ARG EA 2 139 ? 288.807 220.499 182.117 1.00 87.96  ? 139 ARG 3H NH2   1 
ATOM   54369 N N     . PHE EA 2 140 ? 282.859 216.471 183.763 1.00 68.77  ? 140 PHE 3H N     1 
ATOM   54370 C CA    . PHE EA 2 140 ? 283.008 215.045 183.395 1.00 56.78  ? 140 PHE 3H CA    1 
ATOM   54371 C C     . PHE EA 2 140 ? 283.849 214.977 182.122 1.00 63.24  ? 140 PHE 3H C     1 
ATOM   54372 O O     . PHE EA 2 140 ? 283.625 215.798 181.218 1.00 71.69  ? 140 PHE 3H O     1 
ATOM   54373 C CB    . PHE EA 2 140 ? 281.635 214.414 183.149 1.00 55.88  ? 140 PHE 3H CB    1 
ATOM   54374 C CG    . PHE EA 2 140 ? 280.657 214.513 184.290 1.00 54.67  ? 140 PHE 3H CG    1 
ATOM   54375 C CD1   . PHE EA 2 140 ? 280.947 213.962 185.526 1.00 60.42  ? 140 PHE 3H CD1   1 
ATOM   54376 C CD2   . PHE EA 2 140 ? 279.436 215.142 184.121 1.00 59.13  ? 140 PHE 3H CD2   1 
ATOM   54377 C CE1   . PHE EA 2 140 ? 280.041 214.050 186.572 1.00 66.50  ? 140 PHE 3H CE1   1 
ATOM   54378 C CE2   . PHE EA 2 140 ? 278.528 215.225 185.166 1.00 60.79  ? 140 PHE 3H CE2   1 
ATOM   54379 C CZ    . PHE EA 2 140 ? 278.834 214.681 186.389 1.00 64.06  ? 140 PHE 3H CZ    1 
ATOM   54380 N N     . ILE EA 2 141 ? 284.793 214.038 182.057 1.00 56.72  ? 141 ILE 3H N     1 
ATOM   54381 C CA    . ILE EA 2 141 ? 285.682 213.940 180.864 1.00 55.81  ? 141 ILE 3H CA    1 
ATOM   54382 C C     . ILE EA 2 141 ? 285.392 212.619 180.148 1.00 64.95  ? 141 ILE 3H C     1 
ATOM   54383 O O     . ILE EA 2 141 ? 285.487 211.565 180.803 1.00 76.54  ? 141 ILE 3H O     1 
ATOM   54384 C CB    . ILE EA 2 141 ? 287.165 214.055 181.270 1.00 58.82  ? 141 ILE 3H CB    1 
ATOM   54385 C CG1   . ILE EA 2 141 ? 287.437 215.330 182.070 1.00 66.20  ? 141 ILE 3H CG1   1 
ATOM   54386 C CG2   . ILE EA 2 141 ? 288.062 213.956 180.048 1.00 64.84  ? 141 ILE 3H CG2   1 
ATOM   54387 C CD1   . ILE EA 2 141 ? 287.119 216.603 181.323 1.00 67.30  ? 141 ILE 3H CD1   1 
ATOM   54388 N N     . PHE EA 2 142 ? 285.064 212.682 178.855 1.00 49.93  ? 142 PHE 3H N     1 
ATOM   54389 C CA    . PHE EA 2 142 ? 284.764 211.459 178.067 1.00 47.63  ? 142 PHE 3H CA    1 
ATOM   54390 C C     . PHE EA 2 142 ? 285.797 211.328 176.946 1.00 52.06  ? 142 PHE 3H C     1 
ATOM   54391 O O     . PHE EA 2 142 ? 286.117 212.347 176.312 1.00 47.32  ? 142 PHE 3H O     1 
ATOM   54392 C CB    . PHE EA 2 142 ? 283.344 211.483 177.499 1.00 43.79  ? 142 PHE 3H CB    1 
ATOM   54393 C CG    . PHE EA 2 142 ? 282.224 211.474 178.508 1.00 41.94  ? 142 PHE 3H CG    1 
ATOM   54394 C CD1   . PHE EA 2 142 ? 282.062 212.508 179.412 1.00 49.57  ? 142 PHE 3H CD1   1 
ATOM   54395 C CD2   . PHE EA 2 142 ? 281.306 210.437 178.525 1.00 45.35  ? 142 PHE 3H CD2   1 
ATOM   54396 C CE1   . PHE EA 2 142 ? 281.020 212.494 180.325 1.00 43.65  ? 142 PHE 3H CE1   1 
ATOM   54397 C CE2   . PHE EA 2 142 ? 280.267 210.421 179.441 1.00 45.87  ? 142 PHE 3H CE2   1 
ATOM   54398 C CZ    . PHE EA 2 142 ? 280.127 211.450 180.339 1.00 44.39  ? 142 PHE 3H CZ    1 
ATOM   54399 N N     . THR EA 2 143 ? 286.313 210.117 176.729 1.00 69.49  ? 143 THR 3H N     1 
ATOM   54400 C CA    . THR EA 2 143 ? 287.368 209.910 175.706 1.00 71.78  ? 143 THR 3H CA    1 
ATOM   54401 C C     . THR EA 2 143 ? 286.859 208.971 174.609 1.00 72.12  ? 143 THR 3H C     1 
ATOM   54402 O O     . THR EA 2 143 ? 286.230 207.953 174.953 1.00 68.73  ? 143 THR 3H O     1 
ATOM   54403 C CB    . THR EA 2 143 ? 288.658 209.378 176.340 1.00 72.39  ? 143 THR 3H CB    1 
ATOM   54404 O OG1   . THR EA 2 143 ? 289.604 209.192 175.289 1.00 73.28  ? 143 THR 3H OG1   1 
ATOM   54405 C CG2   . THR EA 2 143 ? 288.463 208.078 177.088 1.00 69.14  ? 143 THR 3H CG2   1 
ATOM   54406 N N     . ILE EA 2 144 ? 287.145 209.293 173.344 1.00 90.71  ? 144 ILE 3H N     1 
ATOM   54407 C CA    . ILE EA 2 144 ? 286.726 208.422 172.204 1.00 88.65  ? 144 ILE 3H CA    1 
ATOM   54408 C C     . ILE EA 2 144 ? 287.520 207.118 172.273 1.00 90.96  ? 144 ILE 3H C     1 
ATOM   54409 O O     . ILE EA 2 144 ? 288.755 207.192 172.385 1.00 94.08  ? 144 ILE 3H O     1 
ATOM   54410 C CB    . ILE EA 2 144 ? 286.911 209.141 170.854 1.00 84.81  ? 144 ILE 3H CB    1 
ATOM   54411 C CG1   . ILE EA 2 144 ? 286.139 210.461 170.818 1.00 81.71  ? 144 ILE 3H CG1   1 
ATOM   54412 C CG2   . ILE EA 2 144 ? 286.518 208.235 169.700 1.00 87.12  ? 144 ILE 3H CG2   1 
ATOM   54413 C CD1   . ILE EA 2 144 ? 286.252 211.193 169.508 1.00 87.74  ? 144 ILE 3H CD1   1 
ATOM   54414 N N     . LYS EA 2 145 ? 286.834 205.976 172.201 1.00 99.63  ? 145 LYS 3H N     1 
ATOM   54415 C CA    . LYS EA 2 145 ? 287.512 204.662 172.345 1.00 99.01  ? 145 LYS 3H CA    1 
ATOM   54416 C C     . LYS EA 2 145 ? 288.308 204.386 171.070 1.00 103.67 ? 145 LYS 3H C     1 
ATOM   54417 O O     . LYS EA 2 145 ? 289.540 204.235 171.163 1.00 104.69 ? 145 LYS 3H O     1 
ATOM   54418 C CB    . LYS EA 2 145 ? 286.465 203.574 172.593 1.00 94.96  ? 145 LYS 3H CB    1 
ATOM   54419 C CG    . LYS EA 2 145 ? 287.007 202.165 172.781 1.00 100.51 ? 145 LYS 3H CG    1 
ATOM   54420 C CD    . LYS EA 2 145 ? 285.908 201.153 173.019 1.00 104.95 ? 145 LYS 3H CD    1 
ATOM   54421 C CE    . LYS EA 2 145 ? 285.072 201.474 174.238 1.00 103.39 ? 145 LYS 3H CE    1 
ATOM   54422 N NZ    . LYS EA 2 145 ? 283.999 200.473 174.449 1.00 101.84 ? 145 LYS 3H NZ    1 
ATOM   54423 N N     . ASN EA 2 146 ? 287.621 204.339 169.927 1.00 113.29 ? 146 ASN 3H N     1 
ATOM   54424 C CA    . ASN EA 2 146 ? 288.307 204.109 168.622 1.00 112.68 ? 146 ASN 3H CA    1 
ATOM   54425 C C     . ASN EA 2 146 ? 288.638 205.448 167.951 1.00 111.07 ? 146 ASN 3H C     1 
ATOM   54426 O O     . ASN EA 2 146 ? 287.702 206.121 167.485 1.00 110.09 ? 146 ASN 3H O     1 
ATOM   54427 C CB    . ASN EA 2 146 ? 287.488 203.196 167.702 1.00 111.49 ? 146 ASN 3H CB    1 
ATOM   54428 C CG    . ASN EA 2 146 ? 286.023 203.568 167.597 1.00 111.31 ? 146 ASN 3H CG    1 
ATOM   54429 O OD1   . ASN EA 2 146 ? 285.557 204.504 168.246 1.00 113.02 ? 146 ASN 3H OD1   1 
ATOM   54430 N ND2   . ASN EA 2 146 ? 285.279 202.824 166.795 1.00 110.24 ? 146 ASN 3H ND2   1 
ATOM   54431 N N     . GLU EA 2 147 ? 289.931 205.741 167.793 1.00 113.69 ? 147 GLU 3H N     1 
ATOM   54432 C CA    . GLU EA 2 147 ? 290.347 206.978 167.081 1.00 114.47 ? 147 GLU 3H CA    1 
ATOM   54433 C C     . GLU EA 2 147 ? 291.146 206.593 165.832 1.00 115.90 ? 147 GLU 3H C     1 
ATOM   54434 O O     . GLU EA 2 147 ? 291.101 207.360 164.852 1.00 115.98 ? 147 GLU 3H O     1 
ATOM   54435 C CB    . GLU EA 2 147 ? 291.185 207.866 167.997 1.00 115.03 ? 147 GLU 3H CB    1 
ATOM   54436 C CG    . GLU EA 2 147 ? 290.449 208.307 169.248 1.00 115.71 ? 147 GLU 3H CG    1 
ATOM   54437 C CD    . GLU EA 2 147 ? 291.269 209.191 170.172 1.00 119.17 ? 147 GLU 3H CD    1 
ATOM   54438 O OE1   . GLU EA 2 147 ? 292.327 208.729 170.642 1.00 118.62 ? 147 GLU 3H OE1   1 
ATOM   54439 O OE2   . GLU EA 2 147 ? 290.850 210.336 170.416 1.00 120.29 ? 147 GLU 3H OE2   1 
ATOM   54440 N N     . ASP EA 2 148 ? 291.845 205.454 165.863 1.00 127.77 ? 148 ASP 3H N     1 
ATOM   54441 C CA    . ASP EA 2 148 ? 292.713 205.049 164.719 1.00 128.63 ? 148 ASP 3H CA    1 
ATOM   54442 C C     . ASP EA 2 148 ? 291.870 204.798 163.463 1.00 128.86 ? 148 ASP 3H C     1 
ATOM   54443 O O     . ASP EA 2 148 ? 292.310 205.201 162.373 1.00 129.27 ? 148 ASP 3H O     1 
ATOM   54444 C CB    . ASP EA 2 148 ? 293.592 203.851 165.087 1.00 130.20 ? 148 ASP 3H CB    1 
ATOM   54445 C CG    . ASP EA 2 148 ? 292.827 202.632 165.578 1.00 131.32 ? 148 ASP 3H CG    1 
ATOM   54446 O OD1   . ASP EA 2 148 ? 291.586 202.700 165.650 1.00 130.79 ? 148 ASP 3H OD1   1 
ATOM   54447 O OD2   . ASP EA 2 148 ? 293.486 201.619 165.887 1.00 130.77 ? 148 ASP 3H OD2   1 
ATOM   54448 N N     . GLU EA 2 149 ? 290.717 204.144 163.606 1.00 122.29 ? 149 GLU 3H N     1 
ATOM   54449 C CA    . GLU EA 2 149 ? 289.808 203.904 162.454 1.00 119.84 ? 149 GLU 3H CA    1 
ATOM   54450 C C     . GLU EA 2 149 ? 289.274 205.238 161.930 1.00 123.17 ? 149 GLU 3H C     1 
ATOM   54451 O O     . GLU EA 2 149 ? 289.095 205.355 160.703 1.00 124.20 ? 149 GLU 3H O     1 
ATOM   54452 C CB    . GLU EA 2 149 ? 288.654 202.995 162.874 1.00 119.40 ? 149 GLU 3H CB    1 
ATOM   54453 C CG    . GLU EA 2 149 ? 289.108 201.644 163.386 1.00 122.61 ? 149 GLU 3H CG    1 
ATOM   54454 C CD    . GLU EA 2 149 ? 287.974 200.732 163.825 1.00 124.71 ? 149 GLU 3H CD    1 
ATOM   54455 O OE1   . GLU EA 2 149 ? 286.807 201.156 163.729 1.00 124.63 ? 149 GLU 3H OE1   1 
ATOM   54456 O OE2   . GLU EA 2 149 ? 288.264 199.599 164.259 1.00 124.74 ? 149 GLU 3H OE2   1 
ATOM   54457 N N     . ASN EA 2 150 ? 289.119 206.238 162.799 1.00 114.41 ? 150 ASN 3H N     1 
ATOM   54458 C CA    . ASN EA 2 150 ? 288.499 207.516 162.361 1.00 111.62 ? 150 ASN 3H CA    1 
ATOM   54459 C C     . ASN EA 2 150 ? 289.553 208.625 162.255 1.00 111.06 ? 150 ASN 3H C     1 
ATOM   54460 O O     . ASN EA 2 150 ? 289.204 209.783 162.543 1.00 112.72 ? 150 ASN 3H O     1 
ATOM   54461 C CB    . ASN EA 2 150 ? 287.374 207.908 163.314 1.00 110.60 ? 150 ASN 3H CB    1 
ATOM   54462 C CG    . ASN EA 2 150 ? 286.314 206.832 163.421 1.00 111.55 ? 150 ASN 3H CG    1 
ATOM   54463 O OD1   . ASN EA 2 150 ? 286.092 206.283 164.497 1.00 113.39 ? 150 ASN 3H OD1   1 
ATOM   54464 N ND2   . ASN EA 2 150 ? 285.682 206.503 162.308 1.00 110.92 ? 150 ASN 3H ND2   1 
ATOM   54465 N N     . ILE EA 2 151 ? 290.781 208.295 161.849 1.00 106.90 ? 151 ILE 3H N     1 
ATOM   54466 C CA    . ILE EA 2 151 ? 291.843 209.330 161.654 1.00 106.17 ? 151 ILE 3H CA    1 
ATOM   54467 C C     . ILE EA 2 151 ? 291.440 210.292 160.531 1.00 104.66 ? 151 ILE 3H C     1 
ATOM   54468 O O     . ILE EA 2 151 ? 291.745 211.493 160.650 1.00 105.25 ? 151 ILE 3H O     1 
ATOM   54469 C CB    . ILE EA 2 151 ? 293.227 208.696 161.408 1.00 105.39 ? 151 ILE 3H CB    1 
ATOM   54470 C CG1   . ILE EA 2 151 ? 293.230 207.802 160.167 1.00 105.23 ? 151 ILE 3H CG1   1 
ATOM   54471 C CG2   . ILE EA 2 151 ? 293.698 207.940 162.641 1.00 103.86 ? 151 ILE 3H CG2   1 
ATOM   54472 C CD1   . ILE EA 2 151 ? 294.563 207.150 159.884 1.00 104.41 ? 151 ILE 3H CD1   1 
ATOM   54473 N N     . GLY EA 2 152 ? 290.785 209.791 159.480 1.00 98.55  ? 152 GLY 3H N     1 
ATOM   54474 C CA    . GLY EA 2 152 ? 290.429 210.639 158.323 1.00 102.37 ? 152 GLY 3H CA    1 
ATOM   54475 C C     . GLY EA 2 152 ? 289.530 211.790 158.738 1.00 101.73 ? 152 GLY 3H C     1 
ATOM   54476 O O     . GLY EA 2 152 ? 289.634 212.871 158.126 1.00 100.00 ? 152 GLY 3H O     1 
ATOM   54477 N N     . LEU EA 2 153 ? 288.683 211.572 159.745 1.00 87.26  ? 153 LEU 3H N     1 
ATOM   54478 C CA    . LEU EA 2 153 ? 287.722 212.612 160.187 1.00 86.27  ? 153 LEU 3H CA    1 
ATOM   54479 C C     . LEU EA 2 153 ? 288.546 213.833 160.602 1.00 87.86  ? 153 LEU 3H C     1 
ATOM   54480 O O     . LEU EA 2 153 ? 288.141 214.961 160.265 1.00 86.00  ? 153 LEU 3H O     1 
ATOM   54481 C CB    . LEU EA 2 153 ? 286.927 212.015 161.354 1.00 82.96  ? 153 LEU 3H CB    1 
ATOM   54482 C CG    . LEU EA 2 153 ? 285.716 212.775 161.895 1.00 81.50  ? 153 LEU 3H CG    1 
ATOM   54483 C CD1   . LEU EA 2 153 ? 286.036 214.181 162.363 1.00 85.09  ? 153 LEU 3H CD1   1 
ATOM   54484 C CD2   . LEU EA 2 153 ? 284.567 212.763 160.904 1.00 81.84  ? 153 LEU 3H CD2   1 
ATOM   54485 N N     . LYS EA 2 154 ? 289.689 213.607 161.251 1.00 94.39  ? 154 LYS 3H N     1 
ATOM   54486 C CA    . LYS EA 2 154 ? 290.524 214.734 161.745 1.00 95.90  ? 154 LYS 3H CA    1 
ATOM   54487 C C     . LYS EA 2 154 ? 290.992 215.587 160.561 1.00 90.24  ? 154 LYS 3H C     1 
ATOM   54488 O O     . LYS EA 2 154 ? 291.020 216.824 160.704 1.00 88.16  ? 154 LYS 3H O     1 
ATOM   54489 C CB    . LYS EA 2 154 ? 291.719 214.209 162.545 1.00 94.56  ? 154 LYS 3H CB    1 
ATOM   54490 C CG    . LYS EA 2 154 ? 292.620 215.285 163.132 1.00 95.20  ? 154 LYS 3H CG    1 
ATOM   54491 C CD    . LYS EA 2 154 ? 293.785 214.729 163.918 1.00 95.68  ? 154 LYS 3H CD    1 
ATOM   54492 C CE    . LYS EA 2 154 ? 294.665 215.812 164.503 1.00 95.39  ? 154 LYS 3H CE    1 
ATOM   54493 N NZ    . LYS EA 2 154 ? 295.238 216.681 163.446 1.00 96.10  ? 154 LYS 3H NZ    1 
ATOM   54494 N N     . LYS EA 2 155 ? 291.344 214.956 159.438 1.00 91.89  ? 155 LYS 3H N     1 
ATOM   54495 C CA    . LYS EA 2 155 ? 291.872 215.716 158.277 1.00 94.01  ? 155 LYS 3H CA    1 
ATOM   54496 C C     . LYS EA 2 155 ? 290.809 216.703 157.788 1.00 97.05  ? 155 LYS 3H C     1 
ATOM   54497 O O     . LYS EA 2 155 ? 291.177 217.828 157.413 1.00 96.38  ? 155 LYS 3H O     1 
ATOM   54498 C CB    . LYS EA 2 155 ? 292.253 214.758 157.146 1.00 96.15  ? 155 LYS 3H CB    1 
ATOM   54499 C CG    . LYS EA 2 155 ? 292.792 215.416 155.884 1.00 95.79  ? 155 LYS 3H CG    1 
ATOM   54500 C CD    . LYS EA 2 155 ? 293.130 214.417 154.801 1.00 96.19  ? 155 LYS 3H CD    1 
ATOM   54501 C CE    . LYS EA 2 155 ? 291.935 213.589 154.378 1.00 97.10  ? 155 LYS 3H CE    1 
ATOM   54502 N NZ    . LYS EA 2 155 ? 290.841 214.440 153.853 1.00 97.10  ? 155 LYS 3H NZ    1 
ATOM   54503 N N     . TYR EA 2 156 ? 289.545 216.282 157.748 1.00 93.86  ? 156 TYR 3H N     1 
ATOM   54504 C CA    . TYR EA 2 156 ? 288.454 217.216 157.361 1.00 93.08  ? 156 TYR 3H CA    1 
ATOM   54505 C C     . TYR EA 2 156 ? 288.288 218.328 158.405 1.00 94.02  ? 156 TYR 3H C     1 
ATOM   54506 O O     . TYR EA 2 156 ? 288.060 219.474 157.999 1.00 96.12  ? 156 TYR 3H O     1 
ATOM   54507 C CB    . TYR EA 2 156 ? 287.163 216.440 157.095 1.00 87.49  ? 156 TYR 3H CB    1 
ATOM   54508 C CG    . TYR EA 2 156 ? 287.265 215.513 155.913 1.00 90.38  ? 156 TYR 3H CG    1 
ATOM   54509 C CD1   . TYR EA 2 156 ? 287.542 216.012 154.652 1.00 92.31  ? 156 TYR 3H CD1   1 
ATOM   54510 C CD2   . TYR EA 2 156 ? 287.119 214.144 156.054 1.00 92.53  ? 156 TYR 3H CD2   1 
ATOM   54511 C CE1   . TYR EA 2 156 ? 287.651 215.179 153.554 1.00 92.80  ? 156 TYR 3H CE1   1 
ATOM   54512 C CE2   . TYR EA 2 156 ? 287.231 213.295 154.964 1.00 94.97  ? 156 TYR 3H CE2   1 
ATOM   54513 C CZ    . TYR EA 2 156 ? 287.495 213.815 153.710 1.00 97.33  ? 156 TYR 3H CZ    1 
ATOM   54514 O OH    . TYR EA 2 156 ? 287.607 212.994 152.617 1.00 97.16  ? 156 TYR 3H OH    1 
ATOM   54515 N N     . VAL EA 2 157 ? 288.398 218.012 159.696 1.00 79.17  ? 157 VAL 3H N     1 
ATOM   54516 C CA    . VAL EA 2 157 ? 288.129 219.035 160.754 1.00 77.53  ? 157 VAL 3H CA    1 
ATOM   54517 C C     . VAL EA 2 157 ? 289.147 220.180 160.693 1.00 80.98  ? 157 VAL 3H C     1 
ATOM   54518 O O     . VAL EA 2 157 ? 288.713 221.341 160.703 1.00 84.20  ? 157 VAL 3H O     1 
ATOM   54519 C CB    . VAL EA 2 157 ? 288.103 218.402 162.158 1.00 80.05  ? 157 VAL 3H CB    1 
ATOM   54520 C CG1   . VAL EA 2 157 ? 288.014 219.455 163.254 1.00 79.43  ? 157 VAL 3H CG1   1 
ATOM   54521 C CG2   . VAL EA 2 157 ? 286.983 217.390 162.295 1.00 83.70  ? 157 VAL 3H CG2   1 
ATOM   54522 N N     . ASP EA 2 158 ? 290.443 219.877 160.647 1.00 93.55  ? 158 ASP 3H N     1 
ATOM   54523 C CA    . ASP EA 2 158 ? 291.464 220.961 160.720 1.00 93.30  ? 158 ASP 3H CA    1 
ATOM   54524 C C     . ASP EA 2 158 ? 291.496 221.788 159.429 1.00 89.54  ? 158 ASP 3H C     1 
ATOM   54525 O O     . ASP EA 2 158 ? 292.145 222.849 159.438 1.00 89.86  ? 158 ASP 3H O     1 
ATOM   54526 C CB    . ASP EA 2 158 ? 292.841 220.407 161.105 1.00 96.84  ? 158 ASP 3H CB    1 
ATOM   54527 C CG    . ASP EA 2 158 ? 293.399 219.377 160.138 1.00 99.37  ? 158 ASP 3H CG    1 
ATOM   54528 O OD1   . ASP EA 2 158 ? 292.720 219.077 159.143 1.00 98.75  ? 158 ASP 3H OD1   1 
ATOM   54529 O OD2   . ASP EA 2 158 ? 294.511 218.876 160.398 1.00 97.19  ? 158 ASP 3H OD2   1 
ATOM   54530 N N     . SER EA 2 159 ? 290.817 221.333 158.374 1.00 77.62  ? 159 SER 3H N     1 
ATOM   54531 C CA    . SER EA 2 159 ? 290.794 222.095 157.133 1.00 82.22  ? 159 SER 3H CA    1 
ATOM   54532 C C     . SER EA 2 159 ? 289.978 223.375 157.258 1.00 86.53  ? 159 SER 3H C     1 
ATOM   54533 O O     . SER EA 2 159 ? 290.149 224.285 156.441 1.00 84.75  ? 159 SER 3H O     1 
ATOM   54534 C CB    . SER EA 2 159 ? 290.241 221.233 155.995 1.00 75.41  ? 159 SER 3H CB    1 
ATOM   54535 O OG    . SER EA 2 159 ? 288.859 220.992 156.169 1.00 73.98  ? 159 SER 3H OG    1 
ATOM   54536 N N     . LEU EA 2 160 ? 289.092 223.432 158.256 1.00 80.35  ? 160 LEU 3H N     1 
ATOM   54537 C CA    . LEU EA 2 160 ? 288.242 224.639 158.454 1.00 73.12  ? 160 LEU 3H CA    1 
ATOM   54538 C C     . LEU EA 2 160 ? 289.084 225.789 159.010 1.00 72.29  ? 160 LEU 3H C     1 
ATOM   54539 O O     . LEU EA 2 160 ? 290.177 225.521 159.537 1.00 75.45  ? 160 LEU 3H O     1 
ATOM   54540 C CB    . LEU EA 2 160 ? 287.068 224.332 159.393 1.00 74.19  ? 160 LEU 3H CB    1 
ATOM   54541 C CG    . LEU EA 2 160 ? 285.973 223.411 158.853 1.00 74.84  ? 160 LEU 3H CG    1 
ATOM   54542 C CD1   . LEU EA 2 160 ? 286.393 221.954 158.881 1.00 72.35  ? 160 LEU 3H CD1   1 
ATOM   54543 C CD2   . LEU EA 2 160 ? 284.679 223.606 159.623 1.00 74.19  ? 160 LEU 3H CD2   1 
ATOM   54544 N N     . SER EA 2 161 ? 288.576 227.017 158.901 1.00 64.67  ? 161 SER 3H N     1 
ATOM   54545 C CA    . SER EA 2 161 ? 289.278 228.193 159.473 1.00 70.23  ? 161 SER 3H CA    1 
ATOM   54546 C C     . SER EA 2 161 ? 289.158 228.134 160.994 1.00 67.86  ? 161 SER 3H C     1 
ATOM   54547 O O     . SER EA 2 161 ? 288.242 227.450 161.481 1.00 67.30  ? 161 SER 3H O     1 
ATOM   54548 C CB    . SER EA 2 161 ? 288.715 229.471 158.934 1.00 68.13  ? 161 SER 3H CB    1 
ATOM   54549 O OG    . SER EA 2 161 ? 287.342 229.588 159.274 1.00 67.11  ? 161 SER 3H OG    1 
ATOM   54550 N N     . ALA EA 2 162 ? 290.021 228.847 161.714 1.00 61.55  ? 162 ALA 3H N     1 
ATOM   54551 C CA    . ALA EA 2 162 ? 290.021 228.734 163.187 1.00 63.26  ? 162 ALA 3H CA    1 
ATOM   54552 C C     . ALA EA 2 162 ? 288.655 229.144 163.742 1.00 61.96  ? 162 ALA 3H C     1 
ATOM   54553 O O     . ALA EA 2 162 ? 288.161 228.454 164.654 1.00 61.76  ? 162 ALA 3H O     1 
ATOM   54554 C CB    . ALA EA 2 162 ? 291.113 229.594 163.760 1.00 63.54  ? 162 ALA 3H CB    1 
ATOM   54555 N N     . GLY EA 2 163 ? 288.062 230.213 163.202 1.00 60.58  ? 163 GLY 3H N     1 
ATOM   54556 C CA    . GLY EA 2 163 ? 286.783 230.689 163.759 1.00 60.33  ? 163 GLY 3H CA    1 
ATOM   54557 C C     . GLY EA 2 163 ? 285.693 229.641 163.619 1.00 65.07  ? 163 GLY 3H C     1 
ATOM   54558 O O     . GLY EA 2 163 ? 284.966 229.416 164.604 1.00 69.54  ? 163 GLY 3H O     1 
ATOM   54559 N N     . LEU EA 2 164 ? 285.598 229.006 162.451 1.00 59.74  ? 164 LEU 3H N     1 
ATOM   54560 C CA    . LEU EA 2 164 ? 284.590 227.932 162.244 1.00 59.70  ? 164 LEU 3H CA    1 
ATOM   54561 C C     . LEU EA 2 164 ? 284.910 226.755 163.170 1.00 67.33  ? 164 LEU 3H C     1 
ATOM   54562 O O     . LEU EA 2 164 ? 283.965 226.199 163.748 1.00 64.09  ? 164 LEU 3H O     1 
ATOM   54563 C CB    . LEU EA 2 164 ? 284.601 227.497 160.773 1.00 54.75  ? 164 LEU 3H CB    1 
ATOM   54564 C CG    . LEU EA 2 164 ? 284.227 228.577 159.761 1.00 56.01  ? 164 LEU 3H CG    1 
ATOM   54565 C CD1   . LEU EA 2 164 ? 283.955 227.960 158.400 1.00 62.81  ? 164 LEU 3H CD1   1 
ATOM   54566 C CD2   . LEU EA 2 164 ? 283.017 229.361 160.234 1.00 58.62  ? 164 LEU 3H CD2   1 
ATOM   54567 N N     . LYS EA 2 165 ? 286.190 226.400 163.312 1.00 71.41  ? 165 LYS 3H N     1 
ATOM   54568 C CA    . LYS EA 2 165 ? 286.542 225.208 164.130 1.00 67.27  ? 165 LYS 3H CA    1 
ATOM   54569 C C     . LYS EA 2 165 ? 286.117 225.431 165.581 1.00 68.39  ? 165 LYS 3H C     1 
ATOM   54570 O O     . LYS EA 2 165 ? 285.572 224.493 166.188 1.00 72.12  ? 165 LYS 3H O     1 
ATOM   54571 C CB    . LYS EA 2 165 ? 288.045 224.909 164.063 1.00 70.25  ? 165 LYS 3H CB    1 
ATOM   54572 C CG    . LYS EA 2 165 ? 288.582 224.560 162.685 1.00 73.79  ? 165 LYS 3H CG    1 
ATOM   54573 C CD    . LYS EA 2 165 ? 290.062 224.260 162.697 1.00 77.39  ? 165 LYS 3H CD    1 
ATOM   54574 C CE    . LYS EA 2 165 ? 290.413 223.098 163.602 1.00 73.97  ? 165 LYS 3H CE    1 
ATOM   54575 N NZ    . LYS EA 2 165 ? 291.869 222.825 163.599 1.00 77.00  ? 165 LYS 3H NZ    1 
ATOM   54576 N N     . ASN EA 2 166 ? 286.342 226.634 166.104 1.00 67.16  ? 166 ASN 3H N     1 
ATOM   54577 C CA    . ASN EA 2 166 ? 285.943 226.933 167.501 1.00 67.30  ? 166 ASN 3H CA    1 
ATOM   54578 C C     . ASN EA 2 166 ? 284.420 226.802 167.601 1.00 70.27  ? 166 ASN 3H C     1 
ATOM   54579 O O     . ASN EA 2 166 ? 283.943 226.231 168.600 1.00 70.16  ? 166 ASN 3H O     1 
ATOM   54580 C CB    . ASN EA 2 166 ? 286.443 228.304 167.959 1.00 67.78  ? 166 ASN 3H CB    1 
ATOM   54581 C CG    . ASN EA 2 166 ? 287.954 228.415 167.926 1.00 72.93  ? 166 ASN 3H CG    1 
ATOM   54582 O OD1   . ASN EA 2 166 ? 288.644 227.462 167.568 1.00 72.77  ? 166 ASN 3H OD1   1 
ATOM   54583 N ND2   . ASN EA 2 166 ? 288.474 229.570 168.304 1.00 75.38  ? 166 ASN 3H ND2   1 
ATOM   54584 N N     . LEU EA 2 167 ? 283.689 227.275 166.591 1.00 59.68  ? 167 LEU 3H N     1 
ATOM   54585 C CA    . LEU EA 2 167 ? 282.206 227.149 166.609 1.00 54.89  ? 167 LEU 3H CA    1 
ATOM   54586 C C     . LEU EA 2 167 ? 281.824 225.666 166.648 1.00 60.01  ? 167 LEU 3H C     1 
ATOM   54587 O O     . LEU EA 2 167 ? 280.990 225.301 167.492 1.00 74.10  ? 167 LEU 3H O     1 
ATOM   54588 C CB    . LEU EA 2 167 ? 281.616 227.838 165.377 1.00 58.64  ? 167 LEU 3H CB    1 
ATOM   54589 C CG    . LEU EA 2 167 ? 280.094 227.775 165.269 1.00 59.45  ? 167 LEU 3H CG    1 
ATOM   54590 C CD1   . LEU EA 2 167 ? 279.446 228.716 166.271 1.00 61.33  ? 167 LEU 3H CD1   1 
ATOM   54591 C CD2   . LEU EA 2 167 ? 279.638 228.106 163.857 1.00 65.71  ? 167 LEU 3H CD2   1 
ATOM   54592 N N     . LEU EA 2 168 ? 282.422 224.846 165.781 1.00 47.45  ? 168 LEU 3H N     1 
ATOM   54593 C CA    . LEU EA 2 168 ? 282.020 223.416 165.705 1.00 55.18  ? 168 LEU 3H CA    1 
ATOM   54594 C C     . LEU EA 2 168 ? 282.267 222.751 167.060 1.00 57.34  ? 168 LEU 3H C     1 
ATOM   54595 O O     . LEU EA 2 168 ? 281.400 221.978 167.504 1.00 47.69  ? 168 LEU 3H O     1 
ATOM   54596 C CB    . LEU EA 2 168 ? 282.837 222.722 164.611 1.00 51.66  ? 168 LEU 3H CB    1 
ATOM   54597 C CG    . LEU EA 2 168 ? 282.562 221.231 164.435 1.00 44.92  ? 168 LEU 3H CG    1 
ATOM   54598 C CD1   . LEU EA 2 168 ? 281.236 221.005 163.730 1.00 43.84  ? 168 LEU 3H CD1   1 
ATOM   54599 C CD2   . LEU EA 2 168 ? 283.695 220.558 163.674 1.00 49.81  ? 168 LEU 3H CD2   1 
ATOM   54600 N N     . PHE EA 2 169 ? 283.403 223.051 167.689 1.00 66.24  ? 169 PHE 3H N     1 
ATOM   54601 C CA    . PHE EA 2 169 ? 283.747 222.404 168.982 1.00 60.82  ? 169 PHE 3H CA    1 
ATOM   54602 C C     . PHE EA 2 169 ? 282.716 222.808 170.042 1.00 62.24  ? 169 PHE 3H C     1 
ATOM   54603 O O     . PHE EA 2 169 ? 282.324 221.951 170.851 1.00 67.97  ? 169 PHE 3H O     1 
ATOM   54604 C CB    . PHE EA 2 169 ? 285.191 222.715 169.383 1.00 62.45  ? 169 PHE 3H CB    1 
ATOM   54605 C CG    . PHE EA 2 169 ? 286.227 222.154 168.447 1.00 64.97  ? 169 PHE 3H CG    1 
ATOM   54606 C CD1   . PHE EA 2 169 ? 285.858 221.416 167.334 1.00 62.21  ? 169 PHE 3H CD1   1 
ATOM   54607 C CD2   . PHE EA 2 169 ? 287.577 222.360 168.676 1.00 70.52  ? 169 PHE 3H CD2   1 
ATOM   54608 C CE1   . PHE EA 2 169 ? 286.813 220.902 166.471 1.00 64.83  ? 169 PHE 3H CE1   1 
ATOM   54609 C CE2   . PHE EA 2 169 ? 288.529 221.843 167.814 1.00 74.06  ? 169 PHE 3H CE2   1 
ATOM   54610 C CZ    . PHE EA 2 169 ? 288.149 221.115 166.713 1.00 68.99  ? 169 PHE 3H CZ    1 
ATOM   54611 N N     . LYS EA 2 170 ? 282.273 224.065 170.026 1.00 46.81  ? 170 LYS 3H N     1 
ATOM   54612 C CA    . LYS EA 2 170 ? 281.220 224.470 170.990 1.00 44.47  ? 170 LYS 3H CA    1 
ATOM   54613 C C     . LYS EA 2 170 ? 279.964 223.633 170.732 1.00 50.40  ? 170 LYS 3H C     1 
ATOM   54614 O O     . LYS EA 2 170 ? 279.365 223.164 171.716 1.00 47.30  ? 170 LYS 3H O     1 
ATOM   54615 C CB    . LYS EA 2 170 ? 280.877 225.952 170.839 1.00 48.02  ? 170 LYS 3H CB    1 
ATOM   54616 C CG    . LYS EA 2 170 ? 282.012 226.927 171.107 1.00 55.13  ? 170 LYS 3H CG    1 
ATOM   54617 C CD    . LYS EA 2 170 ? 281.591 228.364 170.902 1.00 55.53  ? 170 LYS 3H CD    1 
ATOM   54618 C CE    . LYS EA 2 170 ? 280.427 228.763 171.784 1.00 50.65  ? 170 LYS 3H CE    1 
ATOM   54619 N NZ    . LYS EA 2 170 ? 280.023 230.171 171.559 1.00 50.28  ? 170 LYS 3H NZ    1 
ATOM   54620 N N     . LYS EA 2 171 ? 279.593 223.441 169.468 1.00 42.91  ? 171 LYS 3H N     1 
ATOM   54621 C CA    . LYS EA 2 171 ? 278.329 222.717 169.165 1.00 43.27  ? 171 LYS 3H CA    1 
ATOM   54622 C C     . LYS EA 2 171 ? 278.421 221.270 169.657 1.00 55.47  ? 171 LYS 3H C     1 
ATOM   54623 O O     . LYS EA 2 171 ? 277.452 220.804 170.278 1.00 59.39  ? 171 LYS 3H O     1 
ATOM   54624 C CB    . LYS EA 2 171 ? 278.043 222.751 167.663 1.00 33.85  ? 171 LYS 3H CB    1 
ATOM   54625 C CG    . LYS EA 2 171 ? 277.915 224.146 167.066 1.00 44.22  ? 171 LYS 3H CG    1 
ATOM   54626 C CD    . LYS EA 2 171 ? 276.808 224.960 167.698 1.00 54.21  ? 171 LYS 3H CD    1 
ATOM   54627 C CE    . LYS EA 2 171 ? 276.694 226.352 167.114 1.00 54.81  ? 171 LYS 3H CE    1 
ATOM   54628 N NZ    . LYS EA 2 171 ? 276.426 226.316 165.657 1.00 57.33  ? 171 LYS 3H NZ    1 
ATOM   54629 N N     . ILE EA 2 172 ? 279.542 220.592 169.400 1.00 46.44  ? 172 ILE 3H N     1 
ATOM   54630 C CA    . ILE EA 2 172 ? 279.640 219.154 169.788 1.00 35.70  ? 172 ILE 3H CA    1 
ATOM   54631 C C     . ILE EA 2 172 ? 279.580 219.060 171.317 1.00 41.50  ? 172 ILE 3H C     1 
ATOM   54632 O O     . ILE EA 2 172 ? 278.896 218.153 171.823 1.00 42.08  ? 172 ILE 3H O     1 
ATOM   54633 C CB    . ILE EA 2 172 ? 280.887 218.469 169.186 1.00 24.19  ? 172 ILE 3H CB    1 
ATOM   54634 C CG1   . ILE EA 2 172 ? 280.912 216.971 169.500 1.00 35.07  ? 172 ILE 3H CG1   1 
ATOM   54635 C CG2   . ILE EA 2 172 ? 282.169 219.149 169.629 1.00 35.31  ? 172 ILE 3H CG2   1 
ATOM   54636 C CD1   . ILE EA 2 172 ? 279.715 216.215 168.974 1.00 45.88  ? 172 ILE 3H CD1   1 
ATOM   54637 N N     . ASN EA 2 173 ? 280.241 219.985 172.018 1.00 50.44  ? 173 ASN 3H N     1 
ATOM   54638 C CA    . ASN EA 2 173 ? 280.279 219.938 173.502 1.00 36.94  ? 173 ASN 3H CA    1 
ATOM   54639 C C     . ASN EA 2 173 ? 278.891 220.263 174.062 1.00 40.37  ? 173 ASN 3H C     1 
ATOM   54640 O O     . ASN EA 2 173 ? 278.425 219.506 174.927 1.00 49.89  ? 173 ASN 3H O     1 
ATOM   54641 C CB    . ASN EA 2 173 ? 281.364 220.851 174.075 1.00 38.94  ? 173 ASN 3H CB    1 
ATOM   54642 C CG    . ASN EA 2 173 ? 282.756 220.451 173.638 1.00 43.20  ? 173 ASN 3H CG    1 
ATOM   54643 O OD1   . ASN EA 2 173 ? 282.928 219.473 172.914 1.00 39.68  ? 173 ASN 3H OD1   1 
ATOM   54644 N ND2   . ASN EA 2 173 ? 283.757 221.193 174.083 1.00 49.22  ? 173 ASN 3H ND2   1 
ATOM   54645 N N     . GLN EA 2 174 ? 278.254 221.340 173.592 1.00 41.31  ? 174 GLN 3H N     1 
ATOM   54646 C CA    . GLN EA 2 174 ? 276.949 221.730 174.187 1.00 45.20  ? 174 GLN 3H CA    1 
ATOM   54647 C C     . GLN EA 2 174 ? 276.008 220.519 174.135 1.00 47.66  ? 174 GLN 3H C     1 
ATOM   54648 O O     . GLN EA 2 174 ? 275.382 220.219 175.169 1.00 58.46  ? 174 GLN 3H O     1 
ATOM   54649 C CB    . GLN EA 2 174 ? 276.347 222.940 173.473 1.00 45.12  ? 174 GLN 3H CB    1 
ATOM   54650 C CG    . GLN EA 2 174 ? 277.059 224.245 173.791 1.00 53.18  ? 174 GLN 3H CG    1 
ATOM   54651 C CD    . GLN EA 2 174 ? 276.477 225.411 173.029 1.00 57.92  ? 174 GLN 3H CD    1 
ATOM   54652 O OE1   . GLN EA 2 174 ? 275.541 225.261 172.250 1.00 55.81  ? 174 GLN 3H OE1   1 
ATOM   54653 N NE2   . GLN EA 2 174 ? 277.041 226.587 173.250 1.00 55.15  ? 174 GLN 3H NE2   1 
ATOM   54654 N N     . LYS EA 2 175 ? 275.936 219.848 172.986 1.00 33.11  ? 175 LYS 3H N     1 
ATOM   54655 C CA    . LYS EA 2 175 ? 275.027 218.680 172.837 1.00 38.43  ? 175 LYS 3H CA    1 
ATOM   54656 C C     . LYS EA 2 175 ? 275.437 217.588 173.825 1.00 48.50  ? 175 LYS 3H C     1 
ATOM   54657 O O     . LYS EA 2 175 ? 274.548 217.051 174.508 1.00 49.64  ? 175 LYS 3H O     1 
ATOM   54658 C CB    . LYS EA 2 175 ? 275.071 218.141 171.404 1.00 35.13  ? 175 LYS 3H CB    1 
ATOM   54659 C CG    . LYS EA 2 175 ? 274.614 219.119 170.330 1.00 50.17  ? 175 LYS 3H CG    1 
ATOM   54660 C CD    . LYS EA 2 175 ? 274.728 218.556 168.929 1.00 50.18  ? 175 LYS 3H CD    1 
ATOM   54661 C CE    . LYS EA 2 175 ? 273.910 217.301 168.728 1.00 52.83  ? 175 LYS 3H CE    1 
ATOM   54662 N NZ    . LYS EA 2 175 ? 274.053 216.769 167.351 1.00 44.93  ? 175 LYS 3H NZ    1 
ATOM   54663 N N     . LEU EA 2 176 ? 276.730 217.261 173.888 1.00 48.44  ? 176 LEU 3H N     1 
ATOM   54664 C CA    . LEU EA 2 176 ? 277.202 216.176 174.789 1.00 35.78  ? 176 LEU 3H CA    1 
ATOM   54665 C C     . LEU EA 2 176 ? 276.788 216.512 176.219 1.00 32.67  ? 176 LEU 3H C     1 
ATOM   54666 O O     . LEU EA 2 176 ? 276.235 215.626 176.891 1.00 40.92  ? 176 LEU 3H O     1 
ATOM   54667 C CB    . LEU EA 2 176 ? 278.724 216.061 174.679 1.00 33.57  ? 176 LEU 3H CB    1 
ATOM   54668 C CG    . LEU EA 2 176 ? 279.370 214.999 175.566 1.00 30.90  ? 176 LEU 3H CG    1 
ATOM   54669 C CD1   . LEU EA 2 176 ? 279.122 213.608 175.007 1.00 40.08  ? 176 LEU 3H CD1   1 
ATOM   54670 C CD2   . LEU EA 2 176 ? 280.860 215.252 175.710 1.00 34.41  ? 176 LEU 3H CD2   1 
ATOM   54671 N N     . SER EA 2 177 ? 277.026 217.750 176.652 1.00 32.47  ? 177 SER 3H N     1 
ATOM   54672 C CA    . SER EA 2 177 ? 276.738 218.137 178.056 1.00 39.88  ? 177 SER 3H CA    1 
ATOM   54673 C C     . SER EA 2 177 ? 275.243 217.966 178.331 1.00 44.74  ? 177 SER 3H C     1 
ATOM   54674 O O     . SER EA 2 177 ? 274.895 217.412 179.388 1.00 48.59  ? 177 SER 3H O     1 
ATOM   54675 C CB    . SER EA 2 177 ? 277.182 219.541 178.328 1.00 44.25  ? 177 SER 3H CB    1 
ATOM   54676 O OG    . SER EA 2 177 ? 278.584 219.669 178.132 1.00 57.43  ? 177 SER 3H OG    1 
ATOM   54677 N N     . GLY EA 2 178 ? 274.399 218.391 177.391 1.00 41.43  ? 178 GLY 3H N     1 
ATOM   54678 C CA    . GLY EA 2 178 ? 272.950 218.204 177.569 1.00 42.85  ? 178 GLY 3H CA    1 
ATOM   54679 C C     . GLY EA 2 178 ? 272.589 216.733 177.618 1.00 43.81  ? 178 GLY 3H C     1 
ATOM   54680 O O     . GLY EA 2 178 ? 271.809 216.349 178.508 1.00 47.57  ? 178 GLY 3H O     1 
ATOM   54681 N N     . TYR EA 2 179 ? 273.161 215.932 176.721 1.00 45.37  ? 179 TYR 3H N     1 
ATOM   54682 C CA    . TYR EA 2 179 ? 272.827 214.487 176.666 1.00 41.73  ? 179 TYR 3H CA    1 
ATOM   54683 C C     . TYR EA 2 179 ? 273.171 213.835 178.008 1.00 46.87  ? 179 TYR 3H C     1 
ATOM   54684 O O     . TYR EA 2 179 ? 272.251 213.318 178.662 1.00 58.20  ? 179 TYR 3H O     1 
ATOM   54685 C CB    . TYR EA 2 179 ? 273.590 213.815 175.525 1.00 52.36  ? 179 TYR 3H CB    1 
ATOM   54686 C CG    . TYR EA 2 179 ? 273.280 212.358 175.316 1.00 49.42  ? 179 TYR 3H CG    1 
ATOM   54687 C CD1   . TYR EA 2 179 ? 271.996 211.939 175.013 1.00 51.72  ? 179 TYR 3H CD1   1 
ATOM   54688 C CD2   . TYR EA 2 179 ? 274.269 211.394 175.415 1.00 46.69  ? 179 TYR 3H CD2   1 
ATOM   54689 C CE1   . TYR EA 2 179 ? 271.701 210.601 174.811 1.00 56.42  ? 179 TYR 3H CE1   1 
ATOM   54690 C CE2   . TYR EA 2 179 ? 273.990 210.051 175.220 1.00 49.49  ? 179 TYR 3H CE2   1 
ATOM   54691 C CZ    . TYR EA 2 179 ? 272.703 209.655 174.916 1.00 58.64  ? 179 TYR 3H CZ    1 
ATOM   54692 O OH    . TYR EA 2 179 ? 272.415 208.328 174.720 1.00 67.26  ? 179 TYR 3H OH    1 
ATOM   54693 N N     . VAL EA 2 180 ? 274.442 213.879 178.415 1.00 42.77  ? 180 VAL 3H N     1 
ATOM   54694 C CA    . VAL EA 2 180 ? 274.862 213.160 179.654 1.00 43.92  ? 180 VAL 3H CA    1 
ATOM   54695 C C     . VAL EA 2 180 ? 274.114 213.731 180.864 1.00 46.52  ? 180 VAL 3H C     1 
ATOM   54696 O O     . VAL EA 2 180 ? 273.636 212.930 181.683 1.00 51.04  ? 180 VAL 3H O     1 
ATOM   54697 C CB    . VAL EA 2 180 ? 276.387 213.219 179.858 1.00 33.96  ? 180 VAL 3H CB    1 
ATOM   54698 C CG1   . VAL EA 2 180 ? 276.905 214.646 179.899 1.00 38.97  ? 180 VAL 3H CG1   1 
ATOM   54699 C CG2   . VAL EA 2 180 ? 276.817 212.464 181.106 1.00 44.13  ? 180 VAL 3H CG2   1 
ATOM   54700 N N     . SER EA 2 181 ? 273.997 215.055 180.966 1.00 41.86  ? 181 SER 3H N     1 
ATOM   54701 C CA    . SER EA 2 181 ? 273.352 215.649 182.164 1.00 38.52  ? 181 SER 3H CA    1 
ATOM   54702 C C     . SER EA 2 181 ? 271.906 215.157 182.268 1.00 46.50  ? 181 SER 3H C     1 
ATOM   54703 O O     . SER EA 2 181 ? 271.486 214.801 183.380 1.00 63.46  ? 181 SER 3H O     1 
ATOM   54704 C CB    . SER EA 2 181 ? 273.415 217.148 182.141 1.00 45.73  ? 181 SER 3H CB    1 
ATOM   54705 O OG    . SER EA 2 181 ? 274.764 217.593 182.133 1.00 55.55  ? 181 SER 3H OG    1 
ATOM   54706 N N     . GLU EA 2 182 ? 271.181 215.132 181.148 1.00 46.65  ? 182 GLU 3H N     1 
ATOM   54707 C CA    . GLU EA 2 182 ? 269.748 214.739 181.184 1.00 50.39  ? 182 GLU 3H CA    1 
ATOM   54708 C C     . GLU EA 2 182 ? 269.635 213.285 181.655 1.00 55.48  ? 182 GLU 3H C     1 
ATOM   54709 O O     . GLU EA 2 182 ? 268.723 212.982 182.442 1.00 61.68  ? 182 GLU 3H O     1 
ATOM   54710 C CB    . GLU EA 2 182 ? 269.098 214.927 179.814 1.00 58.20  ? 182 GLU 3H CB    1 
ATOM   54711 C CG    . GLU EA 2 182 ? 267.624 214.561 179.789 1.00 67.25  ? 182 GLU 3H CG    1 
ATOM   54712 C CD    . GLU EA 2 182 ? 266.717 215.392 180.681 1.00 69.29  ? 182 GLU 3H CD    1 
ATOM   54713 O OE1   . GLU EA 2 182 ? 265.501 215.118 180.696 1.00 65.50  ? 182 GLU 3H OE1   1 
ATOM   54714 O OE2   . GLU EA 2 182 ? 267.215 216.329 181.337 1.00 69.97  ? 182 GLU 3H OE2   1 
ATOM   54715 N N     . ILE EA 2 183 ? 270.527 212.418 181.179 1.00 50.02  ? 183 ILE 3H N     1 
ATOM   54716 C CA    . ILE EA 2 183 ? 270.463 210.984 181.571 1.00 53.01  ? 183 ILE 3H CA    1 
ATOM   54717 C C     . ILE EA 2 183 ? 270.679 210.878 183.085 1.00 64.40  ? 183 ILE 3H C     1 
ATOM   54718 O O     . ILE EA 2 183 ? 269.901 210.162 183.739 1.00 61.79  ? 183 ILE 3H O     1 
ATOM   54719 C CB    . ILE EA 2 183 ? 271.509 210.165 180.794 1.00 46.15  ? 183 ILE 3H CB    1 
ATOM   54720 C CG1   . ILE EA 2 183 ? 271.332 210.308 179.281 1.00 57.55  ? 183 ILE 3H CG1   1 
ATOM   54721 C CG2   . ILE EA 2 183 ? 271.480 208.709 181.222 1.00 51.37  ? 183 ILE 3H CG2   1 
ATOM   54722 C CD1   . ILE EA 2 183 ? 269.990 209.844 178.774 1.00 57.85  ? 183 ILE 3H CD1   1 
ATOM   54723 N N     . ILE EA 2 184 ? 271.707 211.541 183.620 1.00 63.12  ? 184 ILE 3H N     1 
ATOM   54724 C CA    . ILE EA 2 184 ? 272.037 211.392 185.070 1.00 48.31  ? 184 ILE 3H CA    1 
ATOM   54725 C C     . ILE EA 2 184 ? 270.890 211.939 185.924 1.00 53.12  ? 184 ILE 3H C     1 
ATOM   54726 O O     . ILE EA 2 184 ? 270.478 211.239 186.862 1.00 60.86  ? 184 ILE 3H O     1 
ATOM   54727 C CB    . ILE EA 2 184 ? 273.364 212.097 185.403 1.00 43.95  ? 184 ILE 3H CB    1 
ATOM   54728 C CG1   . ILE EA 2 184 ? 274.513 211.589 184.530 1.00 45.71  ? 184 ILE 3H CG1   1 
ATOM   54729 C CG2   . ILE EA 2 184 ? 273.687 211.962 186.883 1.00 56.99  ? 184 ILE 3H CG2   1 
ATOM   54730 C CD1   . ILE EA 2 184 ? 275.836 212.256 184.816 1.00 54.23  ? 184 ILE 3H CD1   1 
ATOM   54731 N N     . VAL EA 2 185 ? 270.387 213.129 185.605 1.00 55.16  ? 185 VAL 3H N     1 
ATOM   54732 C CA    . VAL EA 2 185 ? 269.359 213.768 186.483 1.00 62.22  ? 185 VAL 3H CA    1 
ATOM   54733 C C     . VAL EA 2 185 ? 268.210 212.777 186.716 1.00 70.31  ? 185 VAL 3H C     1 
ATOM   54734 O O     . VAL EA 2 185 ? 267.668 212.768 187.835 1.00 72.78  ? 185 VAL 3H O     1 
ATOM   54735 C CB    . VAL EA 2 185 ? 268.857 215.120 185.936 1.00 61.90  ? 185 VAL 3H CB    1 
ATOM   54736 C CG1   . VAL EA 2 185 ? 268.240 214.994 184.556 1.00 62.68  ? 185 VAL 3H CG1   1 
ATOM   54737 C CG2   . VAL EA 2 185 ? 267.874 215.781 186.890 1.00 63.73  ? 185 VAL 3H CG2   1 
ATOM   54738 N N     . LYS EA 2 186 ? 267.849 211.969 185.711 1.00 67.83  ? 186 LYS 3H N     1 
ATOM   54739 C CA    . LYS EA 2 186 ? 266.689 211.056 185.885 1.00 67.88  ? 186 LYS 3H CA    1 
ATOM   54740 C C     . LYS EA 2 186 ? 267.039 209.961 186.895 1.00 73.59  ? 186 LYS 3H C     1 
ATOM   54741 O O     . LYS EA 2 186 ? 266.212 209.704 187.789 1.00 73.44  ? 186 LYS 3H O     1 
ATOM   54742 C CB    . LYS EA 2 186 ? 266.296 210.437 184.543 1.00 67.54  ? 186 LYS 3H CB    1 
ATOM   54743 C CG    . LYS EA 2 186 ? 265.895 211.434 183.465 1.00 70.75  ? 186 LYS 3H CG    1 
ATOM   54744 C CD    . LYS EA 2 186 ? 265.541 210.777 182.150 1.00 73.33  ? 186 LYS 3H CD    1 
ATOM   54745 C CE    . LYS EA 2 186 ? 264.384 209.808 182.270 1.00 75.81  ? 186 LYS 3H CE    1 
ATOM   54746 N NZ    . LYS EA 2 186 ? 263.157 210.485 182.757 1.00 76.41  ? 186 LYS 3H NZ    1 
ATOM   54747 N N     . ASN EA 2 187 ? 268.211 209.338 186.758 1.00 76.73  ? 187 ASN 3H N     1 
ATOM   54748 C CA    . ASN EA 2 187 ? 268.564 208.181 187.627 1.00 77.11  ? 187 ASN 3H CA    1 
ATOM   54749 C C     . ASN EA 2 187 ? 268.755 208.599 189.090 1.00 82.81  ? 187 ASN 3H C     1 
ATOM   54750 O O     . ASN EA 2 187 ? 268.379 207.800 189.967 1.00 81.96  ? 187 ASN 3H O     1 
ATOM   54751 C CB    . ASN EA 2 187 ? 269.799 207.449 187.095 1.00 73.53  ? 187 ASN 3H CB    1 
ATOM   54752 C CG    . ASN EA 2 187 ? 269.606 206.937 185.686 1.00 75.25  ? 187 ASN 3H CG    1 
ATOM   54753 O OD1   . ASN EA 2 187 ? 270.342 207.310 184.774 1.00 75.26  ? 187 ASN 3H OD1   1 
ATOM   54754 N ND2   . ASN EA 2 187 ? 268.615 206.079 185.494 1.00 77.72  ? 187 ASN 3H ND2   1 
ATOM   54755 N N     . ILE EA 2 188 ? 269.315 209.781 189.357 1.00 90.38  ? 188 ILE 3H N     1 
ATOM   54756 C CA    . ILE EA 2 188 ? 269.624 210.169 190.771 1.00 84.79  ? 188 ILE 3H CA    1 
ATOM   54757 C C     . ILE EA 2 188 ? 268.570 211.149 191.298 1.00 86.62  ? 188 ILE 3H C     1 
ATOM   54758 O O     . ILE EA 2 188 ? 268.290 212.136 190.600 1.00 87.49  ? 188 ILE 3H O     1 
ATOM   54759 C CB    . ILE EA 2 188 ? 271.048 210.752 190.871 1.00 81.56  ? 188 ILE 3H CB    1 
ATOM   54760 C CG1   . ILE EA 2 188 ? 272.091 209.779 190.315 1.00 79.45  ? 188 ILE 3H CG1   1 
ATOM   54761 C CG2   . ILE EA 2 188 ? 271.368 211.154 192.300 1.00 86.20  ? 188 ILE 3H CG2   1 
ATOM   54762 C CD1   . ILE EA 2 188 ? 272.130 208.455 191.041 1.00 78.88  ? 188 ILE 3H CD1   1 
ATOM   54763 N N     . ASP EA 2 189 ? 268.020 210.884 192.489 1.00 98.81  ? 189 ASP 3H N     1 
ATOM   54764 C CA    . ASP EA 2 189 ? 267.018 211.792 193.117 1.00 104.92 ? 189 ASP 3H CA    1 
ATOM   54765 C C     . ASP EA 2 189 ? 267.722 213.039 193.664 1.00 108.62 ? 189 ASP 3H C     1 
ATOM   54766 O O     . ASP EA 2 189 ? 268.924 212.945 193.972 1.00 109.74 ? 189 ASP 3H O     1 
ATOM   54767 C CB    . ASP EA 2 189 ? 266.231 211.070 194.210 1.00 104.31 ? 189 ASP 3H CB    1 
ATOM   54768 C CG    . ASP EA 2 189 ? 265.466 209.863 193.697 1.00 107.73 ? 189 ASP 3H CG    1 
ATOM   54769 O OD1   . ASP EA 2 189 ? 265.548 209.590 192.482 1.00 109.03 ? 189 ASP 3H OD1   1 
ATOM   54770 O OD2   . ASP EA 2 189 ? 264.795 209.203 194.517 1.00 108.62 ? 189 ASP 3H OD2   1 
ATOM   54771 N N     . ASP EA 2 190 ? 266.998 214.156 193.792 1.00 107.79 ? 190 ASP 3H N     1 
ATOM   54772 C CA    . ASP EA 2 190 ? 267.639 215.430 194.223 1.00 104.40 ? 190 ASP 3H CA    1 
ATOM   54773 C C     . ASP EA 2 190 ? 267.852 215.462 195.740 1.00 105.72 ? 190 ASP 3H C     1 
ATOM   54774 O O     . ASP EA 2 190 ? 267.066 214.824 196.463 1.00 105.07 ? 190 ASP 3H O     1 
ATOM   54775 C CB    . ASP EA 2 190 ? 266.849 216.655 193.749 1.00 102.09 ? 190 ASP 3H CB    1 
ATOM   54776 C CG    . ASP EA 2 190 ? 265.399 216.697 194.205 1.00 103.83 ? 190 ASP 3H CG    1 
ATOM   54777 O OD1   . ASP EA 2 190 ? 264.968 215.756 194.899 1.00 101.35 ? 190 ASP 3H OD1   1 
ATOM   54778 O OD2   . ASP EA 2 190 ? 264.713 217.677 193.862 1.00 104.69 ? 190 ASP 3H OD2   1 
ATOM   54779 N N     . ILE EA 2 191 ? 268.892 216.170 196.191 1.00 108.51 ? 191 ILE 3H N     1 
ATOM   54780 C CA    . ILE EA 2 191 ? 269.136 216.334 197.654 1.00 106.98 ? 191 ILE 3H CA    1 
ATOM   54781 C C     . ILE EA 2 191 ? 269.245 217.837 197.918 1.00 108.10 ? 191 ILE 3H C     1 
ATOM   54782 O O     . ILE EA 2 191 ? 270.095 218.478 197.274 1.00 110.13 ? 191 ILE 3H O     1 
ATOM   54783 C CB    . ILE EA 2 191 ? 270.421 215.598 198.077 1.00 105.45 ? 191 ILE 3H CB    1 
ATOM   54784 C CG1   . ILE EA 2 191 ? 270.402 214.129 197.649 1.00 106.37 ? 191 ILE 3H CG1   1 
ATOM   54785 C CG2   . ILE EA 2 191 ? 270.666 215.752 199.569 1.00 104.32 ? 191 ILE 3H CG2   1 
ATOM   54786 C CD1   . ILE EA 2 191 ? 271.650 213.365 198.026 1.00 105.19 ? 191 ILE 3H CD1   1 
ATOM   54787 N N     . GLU EA 2 192 ? 268.455 218.384 198.846 1.00 107.90 ? 192 GLU 3H N     1 
ATOM   54788 C CA    . GLU EA 2 192 ? 268.475 219.852 199.112 1.00 106.45 ? 192 GLU 3H CA    1 
ATOM   54789 C C     . GLU EA 2 192 ? 269.432 220.154 200.274 1.00 108.39 ? 192 GLU 3H C     1 
ATOM   54790 O O     . GLU EA 2 192 ? 269.444 219.370 201.241 1.00 111.87 ? 192 GLU 3H O     1 
ATOM   54791 C CB    . GLU EA 2 192 ? 267.070 220.405 199.378 1.00 105.72 ? 192 GLU 3H CB    1 
ATOM   54792 C CG    . GLU EA 2 192 ? 266.340 219.779 200.557 1.00 106.72 ? 192 GLU 3H CG    1 
ATOM   54793 C CD    . GLU EA 2 192 ? 265.876 218.338 200.426 1.00 109.21 ? 192 GLU 3H CD    1 
ATOM   54794 O OE1   . GLU EA 2 192 ? 265.294 217.821 201.400 1.00 106.60 ? 192 GLU 3H OE1   1 
ATOM   54795 O OE2   . GLU EA 2 192 ? 266.040 217.752 199.337 1.00 113.04 ? 192 GLU 3H OE2   1 
ATOM   54796 N N     . GLU EA 2 193 ? 270.217 221.235 200.174 1.00 114.15 ? 193 GLU 3H N     1 
ATOM   54797 C CA    . GLU EA 2 193 ? 271.220 221.569 201.227 1.00 116.88 ? 193 GLU 3H CA    1 
ATOM   54798 C C     . GLU EA 2 193 ? 270.548 222.103 202.497 1.00 119.60 ? 193 GLU 3H C     1 
ATOM   54799 O O     . GLU EA 2 193 ? 269.480 222.734 202.378 1.00 121.63 ? 193 GLU 3H O     1 
ATOM   54800 C CB    . GLU EA 2 193 ? 272.239 222.604 200.750 1.00 117.47 ? 193 GLU 3H CB    1 
ATOM   54801 C CG    . GLU EA 2 193 ? 273.081 222.153 199.577 1.00 118.21 ? 193 GLU 3H CG    1 
ATOM   54802 C CD    . GLU EA 2 193 ? 274.174 223.153 199.244 1.00 121.65 ? 193 GLU 3H CD    1 
ATOM   54803 O OE1   . GLU EA 2 193 ? 273.837 224.313 198.940 1.00 120.12 ? 193 GLU 3H OE1   1 
ATOM   54804 O OE2   . GLU EA 2 193 ? 275.358 222.773 199.309 1.00 123.81 ? 193 GLU 3H OE2   1 
ATOM   54805 N N     . LEU EA 2 194 ? 271.165 221.865 203.661 1.00 119.80 ? 194 LEU 3H N     1 
ATOM   54806 C CA    . LEU EA 2 194 ? 270.622 222.365 204.955 1.00 117.72 ? 194 LEU 3H CA    1 
ATOM   54807 C C     . LEU EA 2 194 ? 270.632 223.897 204.991 1.00 117.35 ? 194 LEU 3H C     1 
ATOM   54808 O O     . LEU EA 2 194 ? 269.636 224.475 205.464 1.00 119.28 ? 194 LEU 3H O     1 
ATOM   54809 C CB    . LEU EA 2 194 ? 271.474 221.792 206.091 1.00 116.38 ? 194 LEU 3H CB    1 
ATOM   54810 C CG    . LEU EA 2 194 ? 271.470 220.268 206.204 1.00 118.18 ? 194 LEU 3H CG    1 
ATOM   54811 C CD1   . LEU EA 2 194 ? 272.052 219.824 207.537 1.00 116.99 ? 194 LEU 3H CD1   1 
ATOM   54812 C CD2   . LEU EA 2 194 ? 270.058 219.727 206.039 1.00 117.78 ? 194 LEU 3H CD2   1 
ATOM   54813 N N     . PHE EA 2 195 ? 271.749 224.519 204.603 1.00 107.54 ? 195 PHE 3H N     1 
ATOM   54814 C CA    . PHE EA 2 195 ? 271.871 225.999 204.711 1.00 109.01 ? 195 PHE 3H CA    1 
ATOM   54815 C C     . PHE EA 2 195 ? 271.555 226.651 203.362 1.00 111.73 ? 195 PHE 3H C     1 
ATOM   54816 O O     . PHE EA 2 195 ? 271.633 227.895 203.303 1.00 110.85 ? 195 PHE 3H O     1 
ATOM   54817 C CB    . PHE EA 2 195 ? 273.270 226.387 205.201 1.00 108.86 ? 195 PHE 3H CB    1 
ATOM   54818 C CG    . PHE EA 2 195 ? 273.633 225.907 206.586 1.00 111.56 ? 195 PHE 3H CG    1 
ATOM   54819 C CD1   . PHE EA 2 195 ? 272.740 225.172 207.350 1.00 111.94 ? 195 PHE 3H CD1   1 
ATOM   54820 C CD2   . PHE EA 2 195 ? 274.876 226.193 207.128 1.00 110.39 ? 195 PHE 3H CD2   1 
ATOM   54821 C CE1   . PHE EA 2 195 ? 273.082 224.735 208.619 1.00 110.90 ? 195 PHE 3H CE1   1 
ATOM   54822 C CE2   . PHE EA 2 195 ? 275.218 225.757 208.399 1.00 109.08 ? 195 PHE 3H CE2   1 
ATOM   54823 C CZ    . PHE EA 2 195 ? 274.321 225.027 209.142 1.00 108.38 ? 195 PHE 3H CZ    1 
ATOM   54824 N N     . LYS EA 2 201 ? 269.507 230.883 196.312 1.00 117.69 ? 201 LYS 3H N     1 
ATOM   54825 C CA    . LYS EA 2 201 ? 269.872 230.510 197.704 1.00 122.37 ? 201 LYS 3H CA    1 
ATOM   54826 C C     . LYS EA 2 201 ? 270.168 229.007 197.765 1.00 124.00 ? 201 LYS 3H C     1 
ATOM   54827 O O     . LYS EA 2 201 ? 271.328 228.623 197.521 1.00 125.51 ? 201 LYS 3H O     1 
ATOM   54828 C CB    . LYS EA 2 201 ? 268.745 230.891 198.669 1.00 121.94 ? 201 LYS 3H CB    1 
ATOM   54829 C CG    . LYS EA 2 201 ? 268.406 232.375 198.715 1.00 121.62 ? 201 LYS 3H CG    1 
ATOM   54830 C CD    . LYS EA 2 201 ? 269.574 233.239 199.139 1.00 120.61 ? 201 LYS 3H CD    1 
ATOM   54831 C CE    . LYS EA 2 201 ? 270.099 232.897 200.518 1.00 119.87 ? 201 LYS 3H CE    1 
ATOM   54832 N NZ    . LYS EA 2 201 ? 269.058 233.063 201.560 1.00 121.37 ? 201 LYS 3H NZ    1 
ATOM   54833 N N     . SER EA 2 202 ? 269.154 228.193 198.072 1.00 119.55 ? 202 SER 3H N     1 
ATOM   54834 C CA    . SER EA 2 202 ? 269.353 226.725 198.184 1.00 117.70 ? 202 SER 3H CA    1 
ATOM   54835 C C     . SER EA 2 202 ? 269.764 226.155 196.824 1.00 118.60 ? 202 SER 3H C     1 
ATOM   54836 O O     . SER EA 2 202 ? 269.177 226.573 195.809 1.00 114.79 ? 202 SER 3H O     1 
ATOM   54837 C CB    . SER EA 2 202 ? 268.110 226.058 198.699 1.00 116.96 ? 202 SER 3H CB    1 
ATOM   54838 O OG    . SER EA 2 202 ? 267.016 226.291 197.824 1.00 117.89 ? 202 SER 3H OG    1 
ATOM   54839 N N     . THR EA 2 203 ? 270.723 225.226 196.815 1.00 110.94 ? 203 THR 3H N     1 
ATOM   54840 C CA    . THR EA 2 203 ? 271.189 224.605 195.547 1.00 105.71 ? 203 THR 3H CA    1 
ATOM   54841 C C     . THR EA 2 203 ? 270.868 223.109 195.577 1.00 103.15 ? 203 THR 3H C     1 
ATOM   54842 O O     . THR EA 2 203 ? 271.599 222.363 196.252 1.00 104.17 ? 203 THR 3H O     1 
ATOM   54843 C CB    . THR EA 2 203 ? 272.683 224.863 195.327 1.00 106.20 ? 203 THR 3H CB    1 
ATOM   54844 O OG1   . THR EA 2 203 ? 273.404 224.297 196.422 1.00 106.46 ? 203 THR 3H OG1   1 
ATOM   54845 C CG2   . THR EA 2 203 ? 273.015 226.335 195.216 1.00 107.72 ? 203 THR 3H CG2   1 
ATOM   54846 N N     . THR EA 2 204 ? 269.791 222.694 194.907 1.00 90.61  ? 204 THR 3H N     1 
ATOM   54847 C CA    . THR EA 2 204 ? 269.399 221.259 194.904 1.00 92.92  ? 204 THR 3H CA    1 
ATOM   54848 C C     . THR EA 2 204 ? 270.386 220.477 194.034 1.00 95.53  ? 204 THR 3H C     1 
ATOM   54849 O O     . THR EA 2 204 ? 271.078 221.108 193.216 1.00 101.23 ? 204 THR 3H O     1 
ATOM   54850 C CB    . THR EA 2 204 ? 267.958 221.072 194.415 1.00 93.13  ? 204 THR 3H CB    1 
ATOM   54851 O OG1   . THR EA 2 204 ? 267.892 221.479 193.050 1.00 96.11  ? 204 THR 3H OG1   1 
ATOM   54852 C CG2   . THR EA 2 204 ? 266.952 221.844 195.241 1.00 91.76  ? 204 THR 3H CG2   1 
ATOM   54853 N N     . LEU EA 2 205 ? 270.451 219.156 194.212 1.00 89.34  ? 205 LEU 3H N     1 
ATOM   54854 C CA    . LEU EA 2 205 ? 271.437 218.341 193.456 1.00 91.66  ? 205 LEU 3H CA    1 
ATOM   54855 C C     . LEU EA 2 205 ? 271.152 218.445 191.954 1.00 95.02  ? 205 LEU 3H C     1 
ATOM   54856 O O     . LEU EA 2 205 ? 272.117 218.607 191.190 1.00 96.45  ? 205 LEU 3H O     1 
ATOM   54857 C CB    . LEU EA 2 205 ? 271.371 216.886 193.927 1.00 90.42  ? 205 LEU 3H CB    1 
ATOM   54858 C CG    . LEU EA 2 205 ? 272.307 215.935 193.187 1.00 89.74  ? 205 LEU 3H CG    1 
ATOM   54859 C CD1   . LEU EA 2 205 ? 273.752 216.208 193.566 1.00 85.70  ? 205 LEU 3H CD1   1 
ATOM   54860 C CD2   . LEU EA 2 205 ? 271.946 214.489 193.483 1.00 91.50  ? 205 LEU 3H CD2   1 
ATOM   54861 N N     . HIS EA 2 206 ? 269.880 218.396 191.554 1.00 87.94  ? 206 HIS 3H N     1 
ATOM   54862 C CA    . HIS EA 2 206 ? 269.564 218.400 190.101 1.00 82.33  ? 206 HIS 3H CA    1 
ATOM   54863 C C     . HIS EA 2 206 ? 270.103 219.687 189.469 1.00 83.98  ? 206 HIS 3H C     1 
ATOM   54864 O O     . HIS EA 2 206 ? 270.692 219.615 188.372 1.00 90.31  ? 206 HIS 3H O     1 
ATOM   54865 C CB    . HIS EA 2 206 ? 268.061 218.232 189.861 1.00 80.52  ? 206 HIS 3H CB    1 
ATOM   54866 C CG    . HIS EA 2 206 ? 267.535 216.885 190.218 1.00 87.56  ? 206 HIS 3H CG    1 
ATOM   54867 N ND1   . HIS EA 2 206 ? 266.207 216.546 190.072 1.00 90.98  ? 206 HIS 3H ND1   1 
ATOM   54868 C CD2   . HIS EA 2 206 ? 268.145 215.793 190.697 1.00 87.93  ? 206 HIS 3H CD2   1 
ATOM   54869 C CE1   . HIS EA 2 206 ? 266.031 215.290 190.455 1.00 88.66  ? 206 HIS 3H CE1   1 
ATOM   54870 N NE2   . HIS EA 2 206 ? 267.195 214.815 190.836 1.00 86.35  ? 206 HIS 3H NE2   1 
ATOM   54871 N N     . LYS EA 2 207 ? 269.937 220.822 190.150 1.00 75.25  ? 207 LYS 3H N     1 
ATOM   54872 C CA    . LYS EA 2 207 ? 270.389 222.111 189.569 1.00 76.54  ? 207 LYS 3H CA    1 
ATOM   54873 C C     . LYS EA 2 207 ? 271.901 222.043 189.359 1.00 76.25  ? 207 LYS 3H C     1 
ATOM   54874 O O     . LYS EA 2 207 ? 272.372 222.474 188.290 1.00 85.00  ? 207 LYS 3H O     1 
ATOM   54875 C CB    . LYS EA 2 207 ? 270.034 223.276 190.493 1.00 77.76  ? 207 LYS 3H CB    1 
ATOM   54876 C CG    . LYS EA 2 207 ? 268.546 223.482 190.745 1.00 78.14  ? 207 LYS 3H CG    1 
ATOM   54877 C CD    . LYS EA 2 207 ? 268.267 224.620 191.702 1.00 80.17  ? 207 LYS 3H CD    1 
ATOM   54878 C CE    . LYS EA 2 207 ? 268.814 225.947 191.221 1.00 80.52  ? 207 LYS 3H CE    1 
ATOM   54879 N NZ    . LYS EA 2 207 ? 268.533 227.035 192.187 1.00 81.69  ? 207 LYS 3H NZ    1 
ATOM   54880 N N     . GLU EA 2 208 ? 272.623 221.491 190.335 1.00 67.88  ? 208 GLU 3H N     1 
ATOM   54881 C CA    . GLU EA 2 208 ? 274.100 221.384 190.224 1.00 72.84  ? 208 GLU 3H CA    1 
ATOM   54882 C C     . GLU EA 2 208 ? 274.452 220.467 189.048 1.00 81.70  ? 208 GLU 3H C     1 
ATOM   54883 O O     . GLU EA 2 208 ? 275.389 220.805 188.302 1.00 90.36  ? 208 GLU 3H O     1 
ATOM   54884 C CB    . GLU EA 2 208 ? 274.685 220.871 191.539 1.00 71.69  ? 208 GLU 3H CB    1 
ATOM   54885 C CG    . GLU EA 2 208 ? 276.196 220.729 191.532 1.00 75.16  ? 208 GLU 3H CG    1 
ATOM   54886 C CD    . GLU EA 2 208 ? 277.007 222.000 191.337 1.00 82.89  ? 208 GLU 3H CD    1 
ATOM   54887 O OE1   . GLU EA 2 208 ? 276.402 223.082 191.203 1.00 83.97  ? 208 GLU 3H OE1   1 
ATOM   54888 O OE2   . GLU EA 2 208 ? 278.249 221.904 191.327 1.00 85.95  ? 208 GLU 3H OE2   1 
ATOM   54889 N N     . ILE EA 2 209 ? 273.721 219.360 188.883 1.00 75.46  ? 209 ILE 3H N     1 
ATOM   54890 C CA    . ILE EA 2 209 ? 274.045 218.386 187.798 1.00 72.21  ? 209 ILE 3H CA    1 
ATOM   54891 C C     . ILE EA 2 209 ? 273.869 219.086 186.448 1.00 79.91  ? 209 ILE 3H C     1 
ATOM   54892 O O     . ILE EA 2 209 ? 274.753 218.932 185.586 1.00 81.70  ? 209 ILE 3H O     1 
ATOM   54893 C CB    . ILE EA 2 209 ? 273.143 217.140 187.891 1.00 68.44  ? 209 ILE 3H CB    1 
ATOM   54894 C CG1   . ILE EA 2 209 ? 273.212 216.479 189.271 1.00 72.48  ? 209 ILE 3H CG1   1 
ATOM   54895 C CG2   . ILE EA 2 209 ? 273.472 216.152 186.784 1.00 74.87  ? 209 ILE 3H CG2   1 
ATOM   54896 C CD1   . ILE EA 2 209 ? 272.312 215.275 189.411 1.00 75.65  ? 209 ILE 3H CD1   1 
ATOM   54897 N N     . LEU EA 2 210 ? 272.782 219.846 186.288 1.00 74.46  ? 210 LEU 3H N     1 
ATOM   54898 C CA    . LEU EA 2 210 ? 272.511 220.531 184.997 1.00 68.99  ? 210 LEU 3H CA    1 
ATOM   54899 C C     . LEU EA 2 210 ? 273.621 221.552 184.736 1.00 66.24  ? 210 LEU 3H C     1 
ATOM   54900 O O     . LEU EA 2 210 ? 274.065 221.656 183.578 1.00 69.27  ? 210 LEU 3H O     1 
ATOM   54901 C CB    . LEU EA 2 210 ? 271.136 221.202 185.064 1.00 66.17  ? 210 LEU 3H CB    1 
ATOM   54902 C CG    . LEU EA 2 210 ? 269.960 220.254 185.293 1.00 67.19  ? 210 LEU 3H CG    1 
ATOM   54903 C CD1   . LEU EA 2 210 ? 268.640 220.944 184.989 1.00 67.95  ? 210 LEU 3H CD1   1 
ATOM   54904 C CD2   . LEU EA 2 210 ? 270.106 218.994 184.451 1.00 67.11  ? 210 LEU 3H CD2   1 
ATOM   54905 N N     . GLN EA 2 211 ? 274.052 222.262 185.778 1.00 74.56  ? 211 GLN 3H N     1 
ATOM   54906 C CA    . GLN EA 2 211 ? 275.123 223.283 185.627 1.00 81.84  ? 211 GLN 3H CA    1 
ATOM   54907 C C     . GLN EA 2 211 ? 276.401 222.573 185.173 1.00 83.21  ? 211 GLN 3H C     1 
ATOM   54908 O O     . GLN EA 2 211 ? 277.117 223.141 184.332 1.00 86.44  ? 211 GLN 3H O     1 
ATOM   54909 C CB    . GLN EA 2 211 ? 275.266 224.068 186.936 1.00 81.96  ? 211 GLN 3H CB    1 
ATOM   54910 C CG    . GLN EA 2 211 ? 276.300 225.188 186.925 1.00 84.32  ? 211 GLN 3H CG    1 
ATOM   54911 C CD    . GLN EA 2 211 ? 277.751 224.768 186.973 1.00 90.97  ? 211 GLN 3H CD    1 
ATOM   54912 O OE1   . GLN EA 2 211 ? 278.081 223.595 187.126 1.00 87.98  ? 211 GLN 3H OE1   1 
ATOM   54913 N NE2   . GLN EA 2 211 ? 278.635 225.750 186.930 1.00 89.81  ? 211 GLN 3H NE2   1 
ATOM   54914 N N     . THR EA 2 212 ? 276.672 221.383 185.713 1.00 72.70  ? 212 THR 3H N     1 
ATOM   54915 C CA    . THR EA 2 212 ? 277.928 220.656 185.384 1.00 75.71  ? 212 THR 3H CA    1 
ATOM   54916 C C     . THR EA 2 212 ? 278.054 220.490 183.867 1.00 77.37  ? 212 THR 3H C     1 
ATOM   54917 O O     . THR EA 2 212 ? 277.031 220.197 183.224 1.00 77.26  ? 212 THR 3H O     1 
ATOM   54918 C CB    . THR EA 2 212 ? 277.979 219.305 186.100 1.00 78.95  ? 212 THR 3H CB    1 
ATOM   54919 O OG1   . THR EA 2 212 ? 277.808 219.562 187.492 1.00 87.37  ? 212 THR 3H OG1   1 
ATOM   54920 C CG2   . THR EA 2 212 ? 279.270 218.556 185.855 1.00 76.74  ? 212 THR 3H CG2   1 
ATOM   54921 N N     . ASP EA 2 213 ? 279.264 220.658 183.330 1.00 78.32  ? 213 ASP 3H N     1 
ATOM   54922 C CA    . ASP EA 2 213 ? 279.499 220.550 181.864 1.00 82.75  ? 213 ASP 3H CA    1 
ATOM   54923 C C     . ASP EA 2 213 ? 280.459 219.394 181.563 1.00 84.02  ? 213 ASP 3H C     1 
ATOM   54924 O O     . ASP EA 2 213 ? 281.414 219.218 182.335 1.00 86.82  ? 213 ASP 3H O     1 
ATOM   54925 C CB    . ASP EA 2 213 ? 280.043 221.857 181.284 1.00 83.77  ? 213 ASP 3H CB    1 
ATOM   54926 C CG    . ASP EA 2 213 ? 279.022 222.981 181.248 1.00 86.74  ? 213 ASP 3H CG    1 
ATOM   54927 O OD1   . ASP EA 2 213 ? 277.872 222.740 181.662 1.00 85.02  ? 213 ASP 3H OD1   1 
ATOM   54928 O OD2   . ASP EA 2 213 ? 279.385 224.086 180.800 1.00 86.89  ? 213 ASP 3H OD2   1 
ATOM   54929 N N     . SER EA 2 214 ? 280.224 218.675 180.463 1.00 59.82  ? 214 SER 3H N     1 
ATOM   54930 C CA    . SER EA 2 214 ? 281.130 217.566 180.066 1.00 57.80  ? 214 SER 3H CA    1 
ATOM   54931 C C     . SER EA 2 214 ? 281.815 217.918 178.748 1.00 54.94  ? 214 SER 3H C     1 
ATOM   54932 O O     . SER EA 2 214 ? 281.107 218.279 177.796 1.00 69.32  ? 214 SER 3H O     1 
ATOM   54933 C CB    . SER EA 2 214 ? 280.373 216.280 179.943 1.00 60.66  ? 214 SER 3H CB    1 
ATOM   54934 O OG    . SER EA 2 214 ? 279.369 216.388 178.944 1.00 58.85  ? 214 SER 3H OG    1 
ATOM   54935 N N     . ARG EA 2 215 ? 283.144 217.822 178.702 1.00 57.12  ? 215 ARG 3H N     1 
ATOM   54936 C CA    . ARG EA 2 215 ? 283.885 218.202 177.473 1.00 60.81  ? 215 ARG 3H CA    1 
ATOM   54937 C C     . ARG EA 2 215 ? 284.630 216.979 176.937 1.00 61.17  ? 215 ARG 3H C     1 
ATOM   54938 O O     . ARG EA 2 215 ? 285.369 216.350 177.714 1.00 63.13  ? 215 ARG 3H O     1 
ATOM   54939 C CB    . ARG EA 2 215 ? 284.822 219.377 177.759 1.00 58.23  ? 215 ARG 3H CB    1 
ATOM   54940 C CG    . ARG EA 2 215 ? 285.668 219.796 176.565 1.00 59.90  ? 215 ARG 3H CG    1 
ATOM   54941 C CD    . ARG EA 2 215 ? 286.466 221.058 176.820 1.00 67.00  ? 215 ARG 3H CD    1 
ATOM   54942 N NE    . ARG EA 2 215 ? 285.568 222.177 177.065 1.00 69.15  ? 215 ARG 3H NE    1 
ATOM   54943 C CZ    . ARG EA 2 215 ? 285.541 222.905 178.175 1.00 68.96  ? 215 ARG 3H CZ    1 
ATOM   54944 N NH1   . ARG EA 2 215 ? 286.429 222.693 179.129 1.00 66.84  ? 215 ARG 3H NH1   1 
ATOM   54945 N NH2   . ARG EA 2 215 ? 284.636 223.859 178.319 1.00 68.12  ? 215 ARG 3H NH2   1 
ATOM   54946 N N     . LEU EA 2 216 ? 284.430 216.645 175.661 1.00 73.94  ? 216 LEU 3H N     1 
ATOM   54947 C CA    . LEU EA 2 216 ? 285.078 215.451 175.054 1.00 70.83  ? 216 LEU 3H CA    1 
ATOM   54948 C C     . LEU EA 2 216 ? 286.587 215.686 174.940 1.00 68.96  ? 216 LEU 3H C     1 
ATOM   54949 O O     . LEU EA 2 216 ? 286.978 216.774 174.484 1.00 75.40  ? 216 LEU 3H O     1 
ATOM   54950 C CB    . LEU EA 2 216 ? 284.464 215.205 173.671 1.00 64.74  ? 216 LEU 3H CB    1 
ATOM   54951 C CG    . LEU EA 2 216 ? 285.044 214.032 172.885 1.00 62.11  ? 216 LEU 3H CG    1 
ATOM   54952 C CD1   . LEU EA 2 216 ? 284.545 212.708 173.441 1.00 59.33  ? 216 LEU 3H CD1   1 
ATOM   54953 C CD2   . LEU EA 2 216 ? 284.704 214.149 171.407 1.00 66.03  ? 216 LEU 3H CD2   1 
ATOM   54954 N N     . SER EA 2 217 ? 287.393 214.699 175.333 1.00 68.12  ? 217 SER 3H N     1 
ATOM   54955 C CA    . SER EA 2 217 ? 288.872 214.805 175.240 1.00 65.77  ? 217 SER 3H CA    1 
ATOM   54956 C C     . SER EA 2 217 ? 289.342 213.786 174.205 1.00 70.65  ? 217 SER 3H C     1 
ATOM   54957 O O     . SER EA 2 217 ? 289.251 212.580 174.499 1.00 73.71  ? 217 SER 3H O     1 
ATOM   54958 C CB    . SER EA 2 217 ? 289.518 214.566 176.568 1.00 69.06  ? 217 SER 3H CB    1 
ATOM   54959 O OG    . SER EA 2 217 ? 290.932 214.654 176.461 1.00 73.94  ? 217 SER 3H OG    1 
ATOM   54960 N N     . SER EA 2 218 ? 289.797 214.246 173.037 1.00 91.70  ? 218 SER 3H N     1 
ATOM   54961 C CA    . SER EA 2 218 ? 290.176 213.297 171.956 1.00 93.27  ? 218 SER 3H CA    1 
ATOM   54962 C C     . SER EA 2 218 ? 291.200 213.925 171.007 1.00 95.19  ? 218 SER 3H C     1 
ATOM   54963 O O     . SER EA 2 218 ? 291.268 215.160 170.950 1.00 96.57  ? 218 SER 3H O     1 
ATOM   54964 C CB    . SER EA 2 218 ? 288.962 212.849 171.195 1.00 92.93  ? 218 SER 3H CB    1 
ATOM   54965 O OG    . SER EA 2 218 ? 288.315 213.956 170.586 1.00 96.23  ? 218 SER 3H OG    1 
ATOM   54966 N N     . ASP EA 2 219 ? 291.969 213.093 170.304 1.00 108.06 ? 219 ASP 3H N     1 
ATOM   54967 C CA    . ASP EA 2 219 ? 292.985 213.589 169.338 1.00 109.93 ? 219 ASP 3H CA    1 
ATOM   54968 C C     . ASP EA 2 219 ? 292.298 214.318 168.178 1.00 112.32 ? 219 ASP 3H C     1 
ATOM   54969 O O     . ASP EA 2 219 ? 292.840 215.348 167.737 1.00 113.31 ? 219 ASP 3H O     1 
ATOM   54970 C CB    . ASP EA 2 219 ? 293.872 212.435 168.861 1.00 111.21 ? 219 ASP 3H CB    1 
ATOM   54971 C CG    . ASP EA 2 219 ? 294.970 212.831 167.888 1.00 114.37 ? 219 ASP 3H CG    1 
ATOM   54972 O OD1   . ASP EA 2 219 ? 294.642 213.342 166.800 1.00 113.59 ? 219 ASP 3H OD1   1 
ATOM   54973 O OD2   . ASP EA 2 219 ? 296.150 212.628 168.230 1.00 114.56 ? 219 ASP 3H OD2   1 
ATOM   54974 N N     . ILE EA 2 220 ? 291.172 213.789 167.696 1.00 103.36 ? 220 ILE 3H N     1 
ATOM   54975 C CA    . ILE EA 2 220 ? 290.476 214.393 166.522 1.00 100.61 ? 220 ILE 3H CA    1 
ATOM   54976 C C     . ILE EA 2 220 ? 290.276 215.890 166.780 1.00 101.98 ? 220 ILE 3H C     1 
ATOM   54977 O O     . ILE EA 2 220 ? 290.665 216.694 165.914 1.00 96.38  ? 220 ILE 3H O     1 
ATOM   54978 C CB    . ILE EA 2 220 ? 289.138 213.676 166.256 1.00 94.81  ? 220 ILE 3H CB    1 
ATOM   54979 C CG1   . ILE EA 2 220 ? 289.326 212.165 166.108 1.00 96.67  ? 220 ILE 3H CG1   1 
ATOM   54980 C CG2   . ILE EA 2 220 ? 288.432 214.280 165.055 1.00 97.35  ? 220 ILE 3H CG2   1 
ATOM   54981 C CD1   . ILE EA 2 220 ? 290.251 211.772 164.980 1.00 97.84  ? 220 ILE 3H CD1   1 
ATOM   54982 N N     . PHE EA 2 221 ? 289.698 216.241 167.931 1.00 95.98  ? 221 PHE 3H N     1 
ATOM   54983 C CA    . PHE EA 2 221 ? 289.424 217.666 168.250 1.00 90.53  ? 221 PHE 3H CA    1 
ATOM   54984 C C     . PHE EA 2 221 ? 290.566 218.178 169.127 1.00 91.90  ? 221 PHE 3H C     1 
ATOM   54985 O O     . PHE EA 2 221 ? 290.716 217.671 170.251 1.00 88.55  ? 221 PHE 3H O     1 
ATOM   54986 C CB    . PHE EA 2 221 ? 288.056 217.777 168.923 1.00 88.62  ? 221 PHE 3H CB    1 
ATOM   54987 C CG    . PHE EA 2 221 ? 286.940 217.156 168.123 1.00 88.80  ? 221 PHE 3H CG    1 
ATOM   54988 C CD1   . PHE EA 2 221 ? 286.665 217.584 166.834 1.00 91.35  ? 221 PHE 3H CD1   1 
ATOM   54989 C CD2   . PHE EA 2 221 ? 286.185 216.118 168.645 1.00 89.42  ? 221 PHE 3H CD2   1 
ATOM   54990 C CE1   . PHE EA 2 221 ? 285.647 217.004 166.095 1.00 90.68  ? 221 PHE 3H CE1   1 
ATOM   54991 C CE2   . PHE EA 2 221 ? 285.166 215.540 167.905 1.00 89.47  ? 221 PHE 3H CE2   1 
ATOM   54992 C CZ    . PHE EA 2 221 ? 284.899 215.984 166.631 1.00 91.27  ? 221 PHE 3H CZ    1 
ATOM   54993 N N     . LYS EA 2 222 ? 291.317 219.182 168.662 1.00 109.24 ? 222 LYS 3H N     1 
ATOM   54994 C CA    . LYS EA 2 222 ? 292.525 219.612 169.421 1.00 109.44 ? 222 LYS 3H CA    1 
ATOM   54995 C C     . LYS EA 2 222 ? 292.320 220.981 170.083 1.00 111.98 ? 222 LYS 3H C     1 
ATOM   54996 O O     . LYS EA 2 222 ? 293.282 221.475 170.697 1.00 112.85 ? 222 LYS 3H O     1 
ATOM   54997 C CB    . LYS EA 2 222 ? 293.734 219.659 168.487 1.00 108.38 ? 222 LYS 3H CB    1 
ATOM   54998 C CG    . LYS EA 2 222 ? 294.082 218.338 167.814 1.00 107.69 ? 222 LYS 3H CG    1 
ATOM   54999 C CD    . LYS EA 2 222 ? 295.282 218.431 166.899 1.00 111.32 ? 222 LYS 3H CD    1 
ATOM   55000 C CE    . LYS EA 2 222 ? 296.543 218.861 167.617 1.00 111.75 ? 222 LYS 3H CE    1 
ATOM   55001 N NZ    . LYS EA 2 222 ? 297.698 218.943 166.693 1.00 110.75 ? 222 LYS 3H NZ    1 
ATOM   55002 N N     . GLU EA 2 223 ? 291.130 221.571 169.962 1.00 123.18 ? 223 GLU 3H N     1 
ATOM   55003 C CA    . GLU EA 2 223 ? 290.924 222.937 170.515 1.00 123.69 ? 223 GLU 3H CA    1 
ATOM   55004 C C     . GLU EA 2 223 ? 289.505 223.061 171.081 1.00 125.87 ? 223 GLU 3H C     1 
ATOM   55005 O O     . GLU EA 2 223 ? 289.369 223.687 172.149 1.00 125.28 ? 223 GLU 3H O     1 
ATOM   55006 C CB    . GLU EA 2 223 ? 291.193 223.985 169.435 1.00 122.58 ? 223 GLU 3H CB    1 
ATOM   55007 C CG    . GLU EA 2 223 ? 291.035 225.415 169.917 1.00 124.68 ? 223 GLU 3H CG    1 
ATOM   55008 C CD    . GLU EA 2 223 ? 291.325 226.463 168.856 1.00 126.08 ? 223 GLU 3H CD    1 
ATOM   55009 O OE1   . GLU EA 2 223 ? 291.655 226.071 167.719 1.00 125.52 ? 223 GLU 3H OE1   1 
ATOM   55010 O OE2   . GLU EA 2 223 ? 291.223 227.663 169.171 1.00 128.33 ? 223 GLU 3H OE2   1 
ATOM   55011 N N     . ASP FA 1 30  ? 283.875 198.203 194.055 1.00 103.12 ? 10  ASP 4H N     1 
ATOM   55012 C CA    . ASP FA 1 30  ? 284.010 197.707 195.450 1.00 104.81 ? 10  ASP 4H CA    1 
ATOM   55013 C C     . ASP FA 1 30  ? 282.699 197.971 196.195 1.00 105.75 ? 10  ASP 4H C     1 
ATOM   55014 O O     . ASP FA 1 30  ? 282.380 199.153 196.427 1.00 103.52 ? 10  ASP 4H O     1 
ATOM   55015 C CB    . ASP FA 1 30  ? 285.207 198.351 196.152 1.00 106.57 ? 10  ASP 4H CB    1 
ATOM   55016 C CG    . ASP FA 1 30  ? 285.432 197.850 197.564 1.00 108.49 ? 10  ASP 4H CG    1 
ATOM   55017 O OD1   . ASP FA 1 30  ? 284.656 196.983 198.008 1.00 105.07 ? 10  ASP 4H OD1   1 
ATOM   55018 O OD2   . ASP FA 1 30  ? 286.382 198.327 198.213 1.00 110.14 ? 10  ASP 4H OD2   1 
ATOM   55019 N N     . ILE FA 1 31  ? 281.984 196.907 196.567 1.00 103.10 ? 11  ILE 4H N     1 
ATOM   55020 C CA    . ILE FA 1 31  ? 280.701 197.065 197.316 1.00 103.55 ? 11  ILE 4H CA    1 
ATOM   55021 C C     . ILE FA 1 31  ? 281.016 197.735 198.655 1.00 102.57 ? 11  ILE 4H C     1 
ATOM   55022 O O     . ILE FA 1 31  ? 280.231 198.600 199.080 1.00 104.95 ? 11  ILE 4H O     1 
ATOM   55023 C CB    . ILE FA 1 31  ? 279.978 195.710 197.481 1.00 98.83  ? 11  ILE 4H CB    1 
ATOM   55024 C CG1   . ILE FA 1 31  ? 278.582 195.876 198.081 1.00 96.99  ? 11  ILE 4H CG1   1 
ATOM   55025 C CG2   . ILE FA 1 31  ? 280.821 194.719 198.268 1.00 94.33  ? 11  ILE 4H CG2   1 
ATOM   55026 C CD1   . ILE FA 1 31  ? 277.651 196.716 197.237 1.00 100.16 ? 11  ILE 4H CD1   1 
ATOM   55027 N N     . LEU FA 1 32  ? 282.138 197.377 199.278 1.00 97.99  ? 12  LEU 4H N     1 
ATOM   55028 C CA    . LEU FA 1 32  ? 282.543 198.010 200.562 1.00 97.97  ? 12  LEU 4H CA    1 
ATOM   55029 C C     . LEU FA 1 32  ? 282.635 199.525 200.356 1.00 99.76  ? 12  LEU 4H C     1 
ATOM   55030 O O     . LEU FA 1 32  ? 281.969 200.263 201.115 1.00 101.21 ? 12  LEU 4H O     1 
ATOM   55031 C CB    . LEU FA 1 32  ? 283.905 197.432 200.960 1.00 97.81  ? 12  LEU 4H CB    1 
ATOM   55032 C CG    . LEU FA 1 32  ? 284.483 197.918 202.285 1.00 94.83  ? 12  LEU 4H CG    1 
ATOM   55033 C CD1   . LEU FA 1 32  ? 283.807 197.215 203.445 1.00 98.13  ? 12  LEU 4H CD1   1 
ATOM   55034 C CD2   . LEU FA 1 32  ? 285.988 197.690 202.328 1.00 95.18  ? 12  LEU 4H CD2   1 
ATOM   55035 N N     . THR FA 1 33  ? 283.415 199.961 199.361 1.00 97.82  ? 13  THR 4H N     1 
ATOM   55036 C CA    . THR FA 1 33  ? 283.615 201.414 199.089 1.00 95.98  ? 13  THR 4H CA    1 
ATOM   55037 C C     . THR FA 1 33  ? 282.290 202.070 198.686 1.00 92.15  ? 13  THR 4H C     1 
ATOM   55038 O O     . THR FA 1 33  ? 282.082 203.243 199.047 1.00 93.87  ? 13  THR 4H O     1 
ATOM   55039 C CB    . THR FA 1 33  ? 284.705 201.623 198.031 1.00 99.53  ? 13  THR 4H CB    1 
ATOM   55040 O OG1   . THR FA 1 33  ? 285.908 201.034 198.527 1.00 101.50 ? 13  THR 4H OG1   1 
ATOM   55041 C CG2   . THR FA 1 33  ? 284.952 203.080 197.711 1.00 98.40  ? 13  THR 4H CG2   1 
ATOM   55042 N N     . GLN FA 1 34  ? 281.447 201.351 197.940 1.00 87.26  ? 14  GLN 4H N     1 
ATOM   55043 C CA    . GLN FA 1 34  ? 280.148 201.920 197.498 1.00 91.33  ? 14  GLN 4H CA    1 
ATOM   55044 C C     . GLN FA 1 34  ? 279.356 202.283 198.752 1.00 93.72  ? 14  GLN 4H C     1 
ATOM   55045 O O     . GLN FA 1 34  ? 278.768 203.380 198.775 1.00 97.52  ? 14  GLN 4H O     1 
ATOM   55046 C CB    . GLN FA 1 34  ? 279.397 200.900 196.642 1.00 91.13  ? 14  GLN 4H CB    1 
ATOM   55047 C CG    . GLN FA 1 34  ? 278.024 201.371 196.183 1.00 91.72  ? 14  GLN 4H CG    1 
ATOM   55048 C CD    . GLN FA 1 34  ? 277.329 200.321 195.353 1.00 93.05  ? 14  GLN 4H CD    1 
ATOM   55049 O OE1   . GLN FA 1 34  ? 277.868 199.245 195.101 1.00 92.85  ? 14  GLN 4H OE1   1 
ATOM   55050 N NE2   . GLN FA 1 34  ? 276.121 200.631 194.910 1.00 93.94  ? 14  GLN 4H NE2   1 
ATOM   55051 N N     . LEU FA 1 35  ? 279.353 201.407 199.759 1.00 93.14  ? 15  LEU 4H N     1 
ATOM   55052 C CA    . LEU FA 1 35  ? 278.719 201.758 201.059 1.00 92.98  ? 15  LEU 4H CA    1 
ATOM   55053 C C     . LEU FA 1 35  ? 279.762 202.497 201.900 1.00 94.68  ? 15  LEU 4H C     1 
ATOM   55054 O O     . LEU FA 1 35  ? 280.879 202.707 201.405 1.00 95.35  ? 15  LEU 4H O     1 
ATOM   55055 C CB    . LEU FA 1 35  ? 278.188 200.508 201.769 1.00 91.71  ? 15  LEU 4H CB    1 
ATOM   55056 C CG    . LEU FA 1 35  ? 276.965 199.840 201.140 1.00 91.52  ? 15  LEU 4H CG    1 
ATOM   55057 C CD1   . LEU FA 1 35  ? 275.900 200.872 200.803 1.00 91.89  ? 15  LEU 4H CD1   1 
ATOM   55058 C CD2   . LEU FA 1 35  ? 277.328 199.029 199.908 1.00 92.77  ? 15  LEU 4H CD2   1 
ATOM   55059 N N     . GLY FA 1 36  ? 279.412 202.900 203.117 1.00 90.47  ? 16  GLY 4H N     1 
ATOM   55060 C CA    . GLY FA 1 36  ? 280.340 203.704 203.934 1.00 85.73  ? 16  GLY 4H CA    1 
ATOM   55061 C C     . GLY FA 1 36  ? 281.203 202.855 204.847 1.00 85.17  ? 16  GLY 4H C     1 
ATOM   55062 O O     . GLY FA 1 36  ? 281.921 203.441 205.679 1.00 86.28  ? 16  GLY 4H O     1 
ATOM   55063 N N     . VAL FA 1 37  ? 281.149 201.526 204.713 1.00 86.71  ? 17  VAL 4H N     1 
ATOM   55064 C CA    . VAL FA 1 37  ? 281.885 200.658 205.677 1.00 84.88  ? 17  VAL 4H CA    1 
ATOM   55065 C C     . VAL FA 1 37  ? 283.371 201.023 205.616 1.00 85.75  ? 17  VAL 4H C     1 
ATOM   55066 O O     . VAL FA 1 37  ? 283.902 201.145 204.495 1.00 90.56  ? 17  VAL 4H O     1 
ATOM   55067 C CB    . VAL FA 1 37  ? 281.667 199.165 205.374 1.00 86.06  ? 17  VAL 4H CB    1 
ATOM   55068 C CG1   . VAL FA 1 37  ? 282.388 198.287 206.386 1.00 88.84  ? 17  VAL 4H CG1   1 
ATOM   55069 C CG2   . VAL FA 1 37  ? 280.190 198.808 205.335 1.00 85.83  ? 17  VAL 4H CG2   1 
ATOM   55070 N N     . LYS FA 1 38  ? 284.012 201.174 206.778 1.00 81.48  ? 18  LYS 4H N     1 
ATOM   55071 C CA    . LYS FA 1 38  ? 285.444 201.579 206.829 1.00 84.25  ? 18  LYS 4H CA    1 
ATOM   55072 C C     . LYS FA 1 38  ? 286.110 200.919 208.041 1.00 86.32  ? 18  LYS 4H C     1 
ATOM   55073 O O     . LYS FA 1 38  ? 285.384 200.563 208.986 1.00 91.05  ? 18  LYS 4H O     1 
ATOM   55074 C CB    . LYS FA 1 38  ? 285.547 203.107 206.858 1.00 89.23  ? 18  LYS 4H CB    1 
ATOM   55075 C CG    . LYS FA 1 38  ? 284.801 203.790 207.996 1.00 87.01  ? 18  LYS 4H CG    1 
ATOM   55076 C CD    . LYS FA 1 38  ? 284.901 205.298 207.950 1.00 90.17  ? 18  LYS 4H CD    1 
ATOM   55077 C CE    . LYS FA 1 38  ? 284.118 205.978 209.051 1.00 85.81  ? 18  LYS 4H CE    1 
ATOM   55078 N NZ    . LYS FA 1 38  ? 282.673 205.652 208.975 1.00 88.90  ? 18  LYS 4H NZ    1 
ATOM   55079 N N     . ASP FA 1 39  ? 287.438 200.777 208.014 1.00 94.44  ? 19  ASP 4H N     1 
ATOM   55080 C CA    . ASP FA 1 39  ? 288.149 200.054 209.099 1.00 92.63  ? 19  ASP 4H CA    1 
ATOM   55081 C C     . ASP FA 1 39  ? 288.240 200.972 210.321 1.00 93.89  ? 19  ASP 4H C     1 
ATOM   55082 O O     . ASP FA 1 39  ? 288.297 202.199 210.126 1.00 97.08  ? 19  ASP 4H O     1 
ATOM   55083 C CB    . ASP FA 1 39  ? 289.520 199.560 208.630 1.00 95.80  ? 19  ASP 4H CB    1 
ATOM   55084 C CG    . ASP FA 1 39  ? 290.184 198.586 209.586 1.00 100.10 ? 19  ASP 4H CG    1 
ATOM   55085 O OD1   . ASP FA 1 39  ? 290.441 198.976 210.738 1.00 102.90 ? 19  ASP 4H OD1   1 
ATOM   55086 O OD2   . ASP FA 1 39  ? 290.439 197.439 209.167 1.00 100.56 ? 19  ASP 4H OD2   1 
ATOM   55087 N N     . ILE FA 1 40  ? 288.234 200.398 211.526 1.00 88.98  ? 20  ILE 4H N     1 
ATOM   55088 C CA    . ILE FA 1 40  ? 288.251 201.209 212.778 1.00 88.64  ? 20  ILE 4H CA    1 
ATOM   55089 C C     . ILE FA 1 40  ? 289.698 201.528 213.159 1.00 91.70  ? 20  ILE 4H C     1 
ATOM   55090 O O     . ILE FA 1 40  ? 289.951 202.664 213.595 1.00 98.34  ? 20  ILE 4H O     1 
ATOM   55091 C CB    . ILE FA 1 40  ? 287.518 200.459 213.905 1.00 89.58  ? 20  ILE 4H CB    1 
ATOM   55092 C CG1   . ILE FA 1 40  ? 286.074 200.136 213.512 1.00 93.12  ? 20  ILE 4H CG1   1 
ATOM   55093 C CG2   . ILE FA 1 40  ? 287.585 201.239 215.207 1.00 90.80  ? 20  ILE 4H CG2   1 
ATOM   55094 C CD1   . ILE FA 1 40  ? 285.300 199.383 214.563 1.00 86.23  ? 20  ILE 4H CD1   1 
ATOM   55095 N N     . SER FA 1 41  ? 290.613 200.570 212.997 1.00 99.19  ? 21  SER 4H N     1 
ATOM   55096 C CA    . SER FA 1 41  ? 291.987 200.806 213.426 1.00 99.05  ? 21  SER 4H CA    1 
ATOM   55097 C C     . SER FA 1 41  ? 292.566 202.049 212.757 1.00 102.32 ? 21  SER 4H C     1 
ATOM   55098 O O     . SER FA 1 41  ? 293.268 202.836 213.399 1.00 102.87 ? 21  SER 4H O     1 
ATOM   55099 C CB    . SER FA 1 41  ? 292.851 199.581 213.126 1.00 99.95  ? 21  SER 4H CB    1 
ATOM   55100 O OG    . SER FA 1 41  ? 292.920 199.340 211.733 1.00 102.27 ? 21  SER 4H OG    1 
ATOM   55101 N N     . LYS FA 1 42  ? 292.282 202.237 211.467 1.00 97.44  ? 22  LYS 4H N     1 
ATOM   55102 C CA    . LYS FA 1 42  ? 292.781 203.415 210.764 1.00 96.96  ? 22  LYS 4H CA    1 
ATOM   55103 C C     . LYS FA 1 42  ? 292.012 204.668 211.160 1.00 96.56  ? 22  LYS 4H C     1 
ATOM   55104 O O     . LYS FA 1 42  ? 292.580 205.763 211.217 1.00 95.81  ? 22  LYS 4H O     1 
ATOM   55105 C CB    . LYS FA 1 42  ? 292.708 203.194 209.254 1.00 95.36  ? 22  LYS 4H CB    1 
ATOM   55106 C CG    . LYS FA 1 42  ? 293.759 202.240 208.712 1.00 97.43  ? 22  LYS 4H CG    1 
ATOM   55107 C CD    . LYS FA 1 42  ? 293.453 201.845 207.276 1.00 98.92  ? 22  LYS 4H CD    1 
ATOM   55108 C CE    . LYS FA 1 42  ? 293.769 200.380 207.025 1.00 99.79  ? 22  LYS 4H CE    1 
ATOM   55109 N NZ    . LYS FA 1 42  ? 292.907 199.478 207.835 1.00 97.68  ? 22  LYS 4H NZ    1 
ATOM   55110 N N     . GLN FA 1 43  ? 290.711 204.526 211.429 1.00 95.35  ? 23  GLN 4H N     1 
ATOM   55111 C CA    . GLN FA 1 43  ? 289.878 205.718 211.747 1.00 93.60  ? 23  GLN 4H CA    1 
ATOM   55112 C C     . GLN FA 1 43  ? 290.255 206.281 213.120 1.00 94.42  ? 23  GLN 4H C     1 
ATOM   55113 O O     . GLN FA 1 43  ? 290.278 207.516 213.257 1.00 102.88 ? 23  GLN 4H O     1 
ATOM   55114 C CB    . GLN FA 1 43  ? 288.393 205.358 211.720 1.00 96.38  ? 23  GLN 4H CB    1 
ATOM   55115 C CG    . GLN FA 1 43  ? 287.475 206.522 212.061 1.00 95.23  ? 23  GLN 4H CG    1 
ATOM   55116 C CD    . GLN FA 1 43  ? 286.024 206.116 212.047 1.00 97.92  ? 23  GLN 4H CD    1 
ATOM   55117 O OE1   . GLN FA 1 43  ? 285.686 204.963 211.786 1.00 99.40  ? 23  GLN 4H OE1   1 
ATOM   55118 N NE2   . GLN FA 1 43  ? 285.149 207.065 212.332 1.00 97.53  ? 23  GLN 4H NE2   1 
ATOM   55119 N N     . ASN FA 1 44  ? 290.550 205.416 214.094 1.00 87.47  ? 24  ASN 4H N     1 
ATOM   55120 C CA    . ASN FA 1 44  ? 290.815 205.898 215.475 1.00 86.78  ? 24  ASN 4H CA    1 
ATOM   55121 C C     . ASN FA 1 44  ? 292.286 206.287 215.654 1.00 91.26  ? 24  ASN 4H C     1 
ATOM   55122 O O     . ASN FA 1 44  ? 292.646 206.683 216.776 1.00 88.60  ? 24  ASN 4H O     1 
ATOM   55123 C CB    . ASN FA 1 44  ? 290.414 204.860 216.529 1.00 90.69  ? 24  ASN 4H CB    1 
ATOM   55124 C CG    . ASN FA 1 44  ? 288.942 204.514 216.495 1.00 94.54  ? 24  ASN 4H CG    1 
ATOM   55125 O OD1   . ASN FA 1 44  ? 288.187 205.050 215.684 1.00 98.01  ? 24  ASN 4H OD1   1 
ATOM   55126 N ND2   . ASN FA 1 44  ? 288.523 203.622 217.376 1.00 86.11  ? 24  ASN 4H ND2   1 
ATOM   55127 N N     . ALA FA 1 45  ? 293.108 206.180 214.607 1.00 101.29 ? 25  ALA 4H N     1 
ATOM   55128 C CA    . ALA FA 1 45  ? 294.531 206.468 214.784 1.00 102.73 ? 25  ALA 4H CA    1 
ATOM   55129 C C     . ALA FA 1 45  ? 294.851 207.951 214.973 1.00 102.77 ? 25  ALA 4H C     1 
ATOM   55130 O O     . ALA FA 1 45  ? 295.630 208.303 215.858 1.00 101.98 ? 25  ALA 4H O     1 
ATOM   55131 C CB    . ALA FA 1 45  ? 295.308 205.931 213.594 1.00 98.18  ? 25  ALA 4H CB    1 
ATOM   55132 N N     . ASN FA 1 46  ? 294.260 208.817 214.158 1.00 98.63  ? 26  ASN 4H N     1 
ATOM   55133 C CA    . ASN FA 1 46  ? 294.511 210.259 214.263 1.00 97.43  ? 26  ASN 4H CA    1 
ATOM   55134 C C     . ASN FA 1 46  ? 293.240 211.048 214.461 1.00 94.69  ? 26  ASN 4H C     1 
ATOM   55135 O O     . ASN FA 1 46  ? 293.196 212.233 214.146 1.00 97.43  ? 26  ASN 4H O     1 
ATOM   55136 C CB    . ASN FA 1 46  ? 295.245 210.777 213.029 1.00 100.31 ? 26  ASN 4H CB    1 
ATOM   55137 C CG    . ASN FA 1 46  ? 296.611 210.145 212.848 1.00 102.10 ? 26  ASN 4H CG    1 
ATOM   55138 O OD1   . ASN FA 1 46  ? 297.039 209.324 213.656 1.00 101.04 ? 26  ASN 4H OD1   1 
ATOM   55139 N ND2   . ASN FA 1 46  ? 297.307 210.544 211.789 1.00 101.07 ? 26  ASN 4H ND2   1 
ATOM   55140 N N     . LYS FA 1 47  ? 292.205 210.417 214.984 1.00 88.99  ? 27  LYS 4H N     1 
ATOM   55141 C CA    . LYS FA 1 47  ? 290.927 211.094 215.100 1.00 89.96  ? 27  LYS 4H CA    1 
ATOM   55142 C C     . LYS FA 1 47  ? 291.007 212.344 215.948 1.00 98.06  ? 27  LYS 4H C     1 
ATOM   55143 O O     . LYS FA 1 47  ? 291.679 212.352 216.976 1.00 101.06 ? 27  LYS 4H O     1 
ATOM   55144 C CB    . LYS FA 1 47  ? 289.909 210.140 215.717 1.00 87.82  ? 27  LYS 4H CB    1 
ATOM   55145 C CG    . LYS FA 1 47  ? 288.528 210.737 215.927 1.00 86.89  ? 27  LYS 4H CG    1 
ATOM   55146 C CD    . LYS FA 1 47  ? 287.594 209.715 216.556 1.00 86.89  ? 27  LYS 4H CD    1 
ATOM   55147 C CE    . LYS FA 1 47  ? 286.213 210.302 216.781 1.00 86.52  ? 27  LYS 4H CE    1 
ATOM   55148 N NZ    . LYS FA 1 47  ? 285.589 210.748 215.505 1.00 89.10  ? 27  LYS 4H NZ    1 
ATOM   55149 N N     . PHE FA 1 48  ? 290.323 213.408 215.506 1.00 94.44  ? 28  PHE 4H N     1 
ATOM   55150 C CA    . PHE FA 1 48  ? 290.265 214.652 216.318 1.00 85.58  ? 28  PHE 4H CA    1 
ATOM   55151 C C     . PHE FA 1 48  ? 289.010 214.615 217.199 1.00 88.87  ? 28  PHE 4H C     1 
ATOM   55152 O O     . PHE FA 1 48  ? 287.905 214.823 216.681 1.00 93.49  ? 28  PHE 4H O     1 
ATOM   55153 C CB    . PHE FA 1 48  ? 290.420 215.904 215.449 1.00 81.06  ? 28  PHE 4H CB    1 
ATOM   55154 C CG    . PHE FA 1 48  ? 291.809 216.074 214.884 1.00 87.28  ? 28  PHE 4H CG    1 
ATOM   55155 C CD1   . PHE FA 1 48  ? 292.358 215.131 214.032 1.00 91.72  ? 28  PHE 4H CD1   1 
ATOM   55156 C CD2   . PHE FA 1 48  ? 292.597 217.144 215.272 1.00 90.16  ? 28  PHE 4H CD2   1 
ATOM   55157 C CE1   . PHE FA 1 48  ? 293.645 215.279 213.544 1.00 94.42  ? 28  PHE 4H CE1   1 
ATOM   55158 C CE2   . PHE FA 1 48  ? 293.889 217.287 214.790 1.00 90.97  ? 28  PHE 4H CE2   1 
ATOM   55159 C CZ    . PHE FA 1 48  ? 294.410 216.356 213.925 1.00 92.31  ? 28  PHE 4H CZ    1 
ATOM   55160 N N     . TYR FA 1 49  ? 289.195 214.352 218.490 1.00 76.82  ? 29  TYR 4H N     1 
ATOM   55161 C CA    . TYR FA 1 49  ? 288.076 214.222 219.461 1.00 74.34  ? 29  TYR 4H CA    1 
ATOM   55162 C C     . TYR FA 1 49  ? 287.393 215.559 219.764 1.00 74.66  ? 29  TYR 4H C     1 
ATOM   55163 O O     . TYR FA 1 49  ? 288.073 216.592 219.665 1.00 84.34  ? 29  TYR 4H O     1 
ATOM   55164 C CB    . TYR FA 1 49  ? 288.665 213.594 220.723 1.00 77.76  ? 29  TYR 4H CB    1 
ATOM   55165 C CG    . TYR FA 1 49  ? 289.458 212.345 220.424 1.00 80.35  ? 29  TYR 4H CG    1 
ATOM   55166 C CD1   . TYR FA 1 49  ? 288.865 211.238 219.845 1.00 84.37  ? 29  TYR 4H CD1   1 
ATOM   55167 C CD2   . TYR FA 1 49  ? 290.825 212.306 220.639 1.00 80.75  ? 29  TYR 4H CD2   1 
ATOM   55168 C CE1   . TYR FA 1 49  ? 289.598 210.102 219.542 1.00 81.06  ? 29  TYR 4H CE1   1 
ATOM   55169 C CE2   . TYR FA 1 49  ? 291.574 211.182 220.339 1.00 79.68  ? 29  TYR 4H CE2   1 
ATOM   55170 C CZ    . TYR FA 1 49  ? 290.957 210.073 219.791 1.00 81.44  ? 29  TYR 4H CZ    1 
ATOM   55171 O OH    . TYR FA 1 49  ? 291.695 208.955 219.490 1.00 88.34  ? 29  TYR 4H OH    1 
ATOM   55172 N N     . LYS FA 1 50  ? 286.082 215.553 220.024 1.00 61.03  ? 30  LYS 4H N     1 
ATOM   55173 C CA    . LYS FA 1 50  ? 285.379 216.792 220.463 1.00 60.86  ? 30  LYS 4H CA    1 
ATOM   55174 C C     . LYS FA 1 50  ? 285.429 216.857 221.995 1.00 64.54  ? 30  LYS 4H C     1 
ATOM   55175 O O     . LYS FA 1 50  ? 285.422 215.777 222.608 1.00 82.92  ? 30  LYS 4H O     1 
ATOM   55176 C CB    . LYS FA 1 50  ? 283.921 216.771 220.001 1.00 63.91  ? 30  LYS 4H CB    1 
ATOM   55177 C CG    . LYS FA 1 50  ? 283.705 216.667 218.499 1.00 73.37  ? 30  LYS 4H CG    1 
ATOM   55178 C CD    . LYS FA 1 50  ? 282.241 216.653 218.123 1.00 75.48  ? 30  LYS 4H CD    1 
ATOM   55179 C CE    . LYS FA 1 50  ? 282.004 216.540 216.633 1.00 71.92  ? 30  LYS 4H CE    1 
ATOM   55180 N NZ    . LYS FA 1 50  ? 280.559 216.534 216.309 1.00 72.78  ? 30  LYS 4H NZ    1 
ATOM   55181 N N     . PHE FA 1 51  ? 285.475 218.054 222.597 1.00 53.95  ? 31  PHE 4H N     1 
ATOM   55182 C CA    . PHE FA 1 51  ? 285.620 218.160 224.070 1.00 55.72  ? 31  PHE 4H CA    1 
ATOM   55183 C C     . PHE FA 1 51  ? 284.555 219.109 224.615 1.00 61.63  ? 31  PHE 4H C     1 
ATOM   55184 O O     . PHE FA 1 51  ? 284.523 220.269 224.182 1.00 73.03  ? 31  PHE 4H O     1 
ATOM   55185 C CB    . PHE FA 1 51  ? 287.004 218.702 224.440 1.00 58.10  ? 31  PHE 4H CB    1 
ATOM   55186 C CG    . PHE FA 1 51  ? 288.189 217.917 223.936 1.00 55.43  ? 31  PHE 4H CG    1 
ATOM   55187 C CD1   . PHE FA 1 51  ? 288.404 217.732 222.580 1.00 58.57  ? 31  PHE 4H CD1   1 
ATOM   55188 C CD2   . PHE FA 1 51  ? 289.105 217.377 224.823 1.00 58.29  ? 31  PHE 4H CD2   1 
ATOM   55189 C CE1   . PHE FA 1 51  ? 289.497 217.018 222.124 1.00 55.46  ? 31  PHE 4H CE1   1 
ATOM   55190 C CE2   . PHE FA 1 51  ? 290.201 216.662 224.366 1.00 64.60  ? 31  PHE 4H CE2   1 
ATOM   55191 C CZ    . PHE FA 1 51  ? 290.396 216.483 223.016 1.00 58.61  ? 31  PHE 4H CZ    1 
ATOM   55192 N N     . ALA FA 1 52  ? 283.706 218.636 225.527 1.00 51.40  ? 32  ALA 4H N     1 
ATOM   55193 C CA    . ALA FA 1 52  ? 282.740 219.560 226.161 1.00 56.36  ? 32  ALA 4H CA    1 
ATOM   55194 C C     . ALA FA 1 52  ? 283.156 219.774 227.619 1.00 63.21  ? 32  ALA 4H C     1 
ATOM   55195 O O     . ALA FA 1 52  ? 283.264 218.772 228.345 1.00 72.33  ? 32  ALA 4H O     1 
ATOM   55196 C CB    . ALA FA 1 52  ? 281.345 219.005 226.056 1.00 61.28  ? 32  ALA 4H CB    1 
ATOM   55197 N N     . ILE FA 1 53  ? 283.371 221.024 228.032 1.00 58.73  ? 33  ILE 4H N     1 
ATOM   55198 C CA    . ILE FA 1 53  ? 283.863 221.304 229.413 1.00 55.29  ? 33  ILE 4H CA    1 
ATOM   55199 C C     . ILE FA 1 53  ? 282.867 222.234 230.105 1.00 57.15  ? 33  ILE 4H C     1 
ATOM   55200 O O     . ILE FA 1 53  ? 282.800 223.415 229.720 1.00 64.65  ? 33  ILE 4H O     1 
ATOM   55201 C CB    . ILE FA 1 53  ? 285.274 221.920 229.370 1.00 54.58  ? 33  ILE 4H CB    1 
ATOM   55202 C CG1   . ILE FA 1 53  ? 286.252 221.048 228.578 1.00 56.69  ? 33  ILE 4H CG1   1 
ATOM   55203 C CG2   . ILE FA 1 53  ? 285.782 222.206 230.773 1.00 61.55  ? 33  ILE 4H CG2   1 
ATOM   55204 C CD1   . ILE FA 1 53  ? 286.436 219.662 229.150 1.00 63.56  ? 33  ILE 4H CD1   1 
ATOM   55205 N N     . TYR FA 1 54  ? 282.143 221.731 231.112 1.00 79.10  ? 34  TYR 4H N     1 
ATOM   55206 C CA    . TYR FA 1 54  ? 281.263 222.618 231.923 1.00 86.20  ? 34  TYR 4H CA    1 
ATOM   55207 C C     . TYR FA 1 54  ? 281.993 222.859 233.249 1.00 91.76  ? 34  TYR 4H C     1 
ATOM   55208 O O     . TYR FA 1 54  ? 282.009 221.950 234.101 1.00 96.22  ? 34  TYR 4H O     1 
ATOM   55209 C CB    . TYR FA 1 54  ? 279.852 222.039 232.085 1.00 85.86  ? 34  TYR 4H CB    1 
ATOM   55210 C CG    . TYR FA 1 54  ? 279.740 220.727 232.822 1.00 88.86  ? 34  TYR 4H CG    1 
ATOM   55211 C CD1   . TYR FA 1 54  ? 280.366 219.579 232.364 1.00 87.61  ? 34  TYR 4H CD1   1 
ATOM   55212 C CD2   . TYR FA 1 54  ? 279.004 220.637 233.992 1.00 93.05  ? 34  TYR 4H CD2   1 
ATOM   55213 C CE1   . TYR FA 1 54  ? 280.263 218.378 233.046 1.00 86.24  ? 34  TYR 4H CE1   1 
ATOM   55214 C CE2   . TYR FA 1 54  ? 278.891 219.444 234.686 1.00 91.37  ? 34  TYR 4H CE2   1 
ATOM   55215 C CZ    . TYR FA 1 54  ? 279.522 218.310 234.211 1.00 88.27  ? 34  TYR 4H CZ    1 
ATOM   55216 O OH    . TYR FA 1 54  ? 279.409 217.128 234.901 1.00 90.02  ? 34  TYR 4H OH    1 
ATOM   55217 N N     . GLY FA 1 55  ? 282.599 224.036 233.416 1.00 101.11 ? 35  GLY 4H N     1 
ATOM   55218 C CA    . GLY FA 1 55  ? 283.433 224.291 234.609 1.00 101.70 ? 35  GLY 4H CA    1 
ATOM   55219 C C     . GLY FA 1 55  ? 282.797 225.213 235.635 1.00 106.04 ? 35  GLY 4H C     1 
ATOM   55220 O O     . GLY FA 1 55  ? 283.558 225.796 236.417 1.00 107.65 ? 35  GLY 4H O     1 
ATOM   55221 N N     . LYS FA 1 56  ? 281.472 225.376 235.616 1.00 104.11 ? 36  LYS 4H N     1 
ATOM   55222 C CA    . LYS FA 1 56  ? 280.795 226.326 236.541 1.00 102.99 ? 36  LYS 4H CA    1 
ATOM   55223 C C     . LYS FA 1 56  ? 281.276 227.755 236.290 1.00 106.46 ? 36  LYS 4H C     1 
ATOM   55224 O O     . LYS FA 1 56  ? 281.203 228.204 235.133 1.00 110.51 ? 36  LYS 4H O     1 
ATOM   55225 C CB    . LYS FA 1 56  ? 281.112 226.049 238.013 1.00 102.38 ? 36  LYS 4H CB    1 
ATOM   55226 C CG    . LYS FA 1 56  ? 280.700 224.705 238.589 1.00 104.27 ? 36  LYS 4H CG    1 
ATOM   55227 C CD    . LYS FA 1 56  ? 281.068 224.640 240.053 1.00 104.15 ? 36  LYS 4H CD    1 
ATOM   55228 C CE    . LYS FA 1 56  ? 280.657 223.353 240.728 1.00 104.34 ? 36  LYS 4H CE    1 
ATOM   55229 N NZ    . LYS FA 1 56  ? 281.043 223.339 242.159 1.00 104.94 ? 36  LYS 4H NZ    1 
ATOM   55230 N N     . PHE FA 1 57  ? 281.725 228.443 237.347 1.00 111.48 ? 37  PHE 4H N     1 
ATOM   55231 C CA    . PHE FA 1 57  ? 282.121 229.868 237.216 1.00 111.43 ? 37  PHE 4H CA    1 
ATOM   55232 C C     . PHE FA 1 57  ? 283.509 230.112 237.811 1.00 110.13 ? 37  PHE 4H C     1 
ATOM   55233 O O     . PHE FA 1 57  ? 283.816 229.513 238.859 1.00 110.87 ? 37  PHE 4H O     1 
ATOM   55234 C CB    . PHE FA 1 57  ? 281.120 230.746 237.968 1.00 109.84 ? 37  PHE 4H CB    1 
ATOM   55235 C CG    . PHE FA 1 57  ? 279.681 230.552 237.567 1.00 112.21 ? 37  PHE 4H CG    1 
ATOM   55236 C CD1   . PHE FA 1 57  ? 279.262 230.787 236.268 1.00 111.85 ? 37  PHE 4H CD1   1 
ATOM   55237 C CD2   . PHE FA 1 57  ? 278.746 230.111 238.491 1.00 111.82 ? 37  PHE 4H CD2   1 
ATOM   55238 C CE1   . PHE FA 1 57  ? 277.937 230.599 235.908 1.00 112.55 ? 37  PHE 4H CE1   1 
ATOM   55239 C CE2   . PHE FA 1 57  ? 277.423 229.921 238.128 1.00 113.62 ? 37  PHE 4H CE2   1 
ATOM   55240 C CZ    . PHE FA 1 57  ? 277.020 230.166 236.837 1.00 114.56 ? 37  PHE 4H CZ    1 
ATOM   55241 N N     . GLY FA 1 58  ? 284.317 230.961 237.171 1.00 103.87 ? 38  GLY 4H N     1 
ATOM   55242 C CA    . GLY FA 1 58  ? 285.631 231.348 237.728 1.00 105.40 ? 38  GLY 4H CA    1 
ATOM   55243 C C     . GLY FA 1 58  ? 286.552 230.179 238.022 1.00 107.53 ? 38  GLY 4H C     1 
ATOM   55244 O O     . GLY FA 1 58  ? 287.225 230.222 239.068 1.00 109.14 ? 38  GLY 4H O     1 
ATOM   55245 N N     . THR FA 1 59  ? 286.594 229.175 237.143 1.00 101.03 ? 39  THR 4H N     1 
ATOM   55246 C CA    . THR FA 1 59  ? 287.422 227.973 237.432 1.00 96.44  ? 39  THR 4H CA    1 
ATOM   55247 C C     . THR FA 1 59  ? 288.631 227.912 236.492 1.00 101.32 ? 39  THR 4H C     1 
ATOM   55248 O O     . THR FA 1 59  ? 289.726 227.596 236.994 1.00 101.12 ? 39  THR 4H O     1 
ATOM   55249 C CB    . THR FA 1 59  ? 286.590 226.685 237.403 1.00 93.26  ? 39  THR 4H CB    1 
ATOM   55250 O OG1   . THR FA 1 59  ? 285.993 226.591 236.109 1.00 93.06  ? 39  THR 4H OG1   1 
ATOM   55251 C CG2   . THR FA 1 59  ? 285.529 226.657 238.480 1.00 93.79  ? 39  THR 4H CG2   1 
ATOM   55252 N N     . GLY FA 1 60  ? 288.460 228.190 235.194 1.00 97.64  ? 40  GLY 4H N     1 
ATOM   55253 C CA    . GLY FA 1 60  ? 289.639 228.043 234.317 1.00 103.68 ? 40  GLY 4H CA    1 
ATOM   55254 C C     . GLY FA 1 60  ? 289.350 227.147 233.128 1.00 106.62 ? 40  GLY 4H C     1 
ATOM   55255 O O     . GLY FA 1 60  ? 290.309 226.745 232.445 1.00 107.22 ? 40  GLY 4H O     1 
ATOM   55256 N N     . LYS FA 1 61  ? 288.072 226.836 232.893 1.00 89.30  ? 41  LYS 4H N     1 
ATOM   55257 C CA    . LYS FA 1 61  ? 287.682 225.987 231.734 1.00 73.53  ? 41  LYS 4H CA    1 
ATOM   55258 C C     . LYS FA 1 61  ? 288.105 226.687 230.433 1.00 74.27  ? 41  LYS 4H C     1 
ATOM   55259 O O     . LYS FA 1 61  ? 288.574 225.978 229.528 1.00 78.99  ? 41  LYS 4H O     1 
ATOM   55260 C CB    . LYS FA 1 61  ? 286.185 225.651 231.815 1.00 69.22  ? 41  LYS 4H CB    1 
ATOM   55261 C CG    . LYS FA 1 61  ? 285.252 226.852 231.839 1.00 74.52  ? 41  LYS 4H CG    1 
ATOM   55262 C CD    . LYS FA 1 61  ? 283.795 226.548 232.093 1.00 76.75  ? 41  LYS 4H CD    1 
ATOM   55263 C CE    . LYS FA 1 61  ? 282.978 227.821 232.167 1.00 78.22  ? 41  LYS 4H CE    1 
ATOM   55264 N NZ    . LYS FA 1 61  ? 281.562 227.565 232.519 1.00 80.70  ? 41  LYS 4H NZ    1 
ATOM   55265 N N     . THR FA 1 62  ? 287.965 228.016 230.338 1.00 77.77  ? 42  THR 4H N     1 
ATOM   55266 C CA    . THR FA 1 62  ? 288.470 228.730 229.128 1.00 82.61  ? 42  THR 4H CA    1 
ATOM   55267 C C     . THR FA 1 62  ? 290.002 228.658 229.127 1.00 82.91  ? 42  THR 4H C     1 
ATOM   55268 O O     . THR FA 1 62  ? 290.554 228.194 228.112 1.00 77.61  ? 42  THR 4H O     1 
ATOM   55269 C CB    . THR FA 1 62  ? 287.885 230.145 228.991 1.00 79.83  ? 42  THR 4H CB    1 
ATOM   55270 O OG1   . THR FA 1 62  ? 288.407 230.712 227.789 1.00 77.37  ? 42  THR 4H OG1   1 
ATOM   55271 C CG2   . THR FA 1 62  ? 288.195 231.058 230.155 1.00 77.07  ? 42  THR 4H CG2   1 
ATOM   55272 N N     . THR FA 1 63  ? 290.668 229.117 230.195 1.00 88.38  ? 43  THR 4H N     1 
ATOM   55273 C CA    . THR FA 1 63  ? 292.139 228.926 230.292 1.00 87.52  ? 43  THR 4H CA    1 
ATOM   55274 C C     . THR FA 1 63  ? 292.503 227.562 229.700 1.00 88.04  ? 43  THR 4H C     1 
ATOM   55275 O O     . THR FA 1 63  ? 293.357 227.527 228.802 1.00 85.34  ? 43  THR 4H O     1 
ATOM   55276 C CB    . THR FA 1 63  ? 292.605 229.003 231.749 1.00 85.21  ? 43  THR 4H CB    1 
ATOM   55277 O OG1   . THR FA 1 63  ? 292.118 230.219 232.319 1.00 84.72  ? 43  THR 4H OG1   1 
ATOM   55278 C CG2   . THR FA 1 63  ? 294.109 228.918 231.891 1.00 85.25  ? 43  THR 4H CG2   1 
ATOM   55279 N N     . PHE FA 1 64  ? 291.868 226.488 230.180 1.00 87.59  ? 44  PHE 4H N     1 
ATOM   55280 C CA    . PHE FA 1 64  ? 292.140 225.109 229.703 1.00 84.94  ? 44  PHE 4H CA    1 
ATOM   55281 C C     . PHE FA 1 64  ? 292.099 225.051 228.177 1.00 83.16  ? 44  PHE 4H C     1 
ATOM   55282 O O     . PHE FA 1 64  ? 293.076 224.574 227.572 1.00 84.59  ? 44  PHE 4H O     1 
ATOM   55283 C CB    . PHE FA 1 64  ? 291.074 224.175 230.285 1.00 84.50  ? 44  PHE 4H CB    1 
ATOM   55284 C CG    . PHE FA 1 64  ? 290.993 222.800 229.677 1.00 89.34  ? 44  PHE 4H CG    1 
ATOM   55285 C CD1   . PHE FA 1 64  ? 292.075 221.938 229.688 1.00 89.81  ? 44  PHE 4H CD1   1 
ATOM   55286 C CD2   . PHE FA 1 64  ? 289.812 222.357 229.101 1.00 89.15  ? 44  PHE 4H CD2   1 
ATOM   55287 C CE1   . PHE FA 1 64  ? 291.984 220.672 229.130 1.00 82.89  ? 44  PHE 4H CE1   1 
ATOM   55288 C CE2   . PHE FA 1 64  ? 289.723 221.091 228.545 1.00 86.50  ? 44  PHE 4H CE2   1 
ATOM   55289 C CZ    . PHE FA 1 64  ? 290.808 220.250 228.557 1.00 81.78  ? 44  PHE 4H CZ    1 
ATOM   55290 N N     . LEU FA 1 65  ? 291.019 225.542 227.580 1.00 80.20  ? 45  LEU 4H N     1 
ATOM   55291 C CA    . LEU FA 1 65  ? 290.823 225.426 226.112 1.00 80.73  ? 45  LEU 4H CA    1 
ATOM   55292 C C     . LEU FA 1 65  ? 291.927 226.188 225.373 1.00 78.15  ? 45  LEU 4H C     1 
ATOM   55293 O O     . LEU FA 1 65  ? 292.418 225.657 224.362 1.00 76.59  ? 45  LEU 4H O     1 
ATOM   55294 C CB    . LEU FA 1 65  ? 289.426 225.966 225.799 1.00 80.47  ? 45  LEU 4H CB    1 
ATOM   55295 C CG    . LEU FA 1 65  ? 288.290 225.218 226.495 1.00 75.09  ? 45  LEU 4H CG    1 
ATOM   55296 C CD1   . LEU FA 1 65  ? 286.934 225.639 225.958 1.00 72.40  ? 45  LEU 4H CD1   1 
ATOM   55297 C CD2   . LEU FA 1 65  ? 288.465 223.718 226.327 1.00 70.93  ? 45  LEU 4H CD2   1 
ATOM   55298 N N     . THR FA 1 66  ? 292.321 227.366 225.866 1.00 88.64  ? 46  THR 4H N     1 
ATOM   55299 C CA    . THR FA 1 66  ? 293.296 228.214 225.127 1.00 92.86  ? 46  THR 4H CA    1 
ATOM   55300 C C     . THR FA 1 66  ? 294.714 228.157 225.712 1.00 94.30  ? 46  THR 4H C     1 
ATOM   55301 O O     . THR FA 1 66  ? 295.564 228.931 225.240 1.00 92.87  ? 46  THR 4H O     1 
ATOM   55302 C CB    . THR FA 1 66  ? 292.801 229.661 225.099 1.00 95.48  ? 46  THR 4H CB    1 
ATOM   55303 O OG1   . THR FA 1 66  ? 292.715 230.095 226.455 1.00 95.52  ? 46  THR 4H OG1   1 
ATOM   55304 C CG2   . THR FA 1 66  ? 291.458 229.807 224.426 1.00 92.33  ? 46  THR 4H CG2   1 
ATOM   55305 N N     . LYS FA 1 67  ? 294.951 227.290 226.698 1.00 98.95  ? 47  LYS 4H N     1 
ATOM   55306 C CA    . LYS FA 1 67  ? 296.289 227.196 227.336 1.00 102.82 ? 47  LYS 4H CA    1 
ATOM   55307 C C     . LYS FA 1 67  ? 297.321 226.845 226.261 1.00 103.52 ? 47  LYS 4H C     1 
ATOM   55308 O O     . LYS FA 1 67  ? 298.439 227.390 226.315 1.00 102.13 ? 47  LYS 4H O     1 
ATOM   55309 C CB    . LYS FA 1 67  ? 296.268 226.124 228.429 1.00 100.28 ? 47  LYS 4H CB    1 
ATOM   55310 C CG    . LYS FA 1 67  ? 297.573 225.919 229.181 1.00 100.87 ? 47  LYS 4H CG    1 
ATOM   55311 C CD    . LYS FA 1 67  ? 298.049 227.158 229.902 1.00 103.22 ? 47  LYS 4H CD    1 
ATOM   55312 C CE    . LYS FA 1 67  ? 299.344 226.937 230.658 1.00 100.49 ? 47  LYS 4H CE    1 
ATOM   55313 N NZ    . LYS FA 1 67  ? 299.200 225.880 231.687 1.00 97.27  ? 47  LYS 4H NZ    1 
ATOM   55314 N N     . ASP FA 1 68  ? 296.945 225.985 225.312 1.00 108.44 ? 48  ASP 4H N     1 
ATOM   55315 C CA    . ASP FA 1 68  ? 297.876 225.522 224.248 1.00 108.54 ? 48  ASP 4H CA    1 
ATOM   55316 C C     . ASP FA 1 68  ? 298.330 226.716 223.405 1.00 108.58 ? 48  ASP 4H C     1 
ATOM   55317 O O     . ASP FA 1 68  ? 299.289 226.533 222.638 1.00 110.17 ? 48  ASP 4H O     1 
ATOM   55318 C CB    . ASP FA 1 68  ? 297.232 224.417 223.403 1.00 110.87 ? 48  ASP 4H CB    1 
ATOM   55319 C CG    . ASP FA 1 68  ? 295.928 224.826 222.736 1.00 112.42 ? 48  ASP 4H CG    1 
ATOM   55320 O OD1   . ASP FA 1 68  ? 295.503 225.983 222.930 1.00 109.99 ? 48  ASP 4H OD1   1 
ATOM   55321 O OD2   . ASP FA 1 68  ? 295.348 223.980 222.029 1.00 113.57 ? 48  ASP 4H OD2   1 
ATOM   55322 N N     . ASN FA 1 69  ? 297.617 227.848 223.476 1.00 106.51 ? 49  ASN 4H N     1 
ATOM   55323 C CA    . ASN FA 1 69  ? 297.950 229.083 222.705 1.00 109.80 ? 49  ASN 4H CA    1 
ATOM   55324 C C     . ASN FA 1 69  ? 297.867 228.774 221.204 1.00 109.34 ? 49  ASN 4H C     1 
ATOM   55325 O O     . ASN FA 1 69  ? 298.473 229.521 220.416 1.00 108.10 ? 49  ASN 4H O     1 
ATOM   55326 C CB    . ASN FA 1 69  ? 299.243 229.776 223.168 1.00 110.68 ? 49  ASN 4H CB    1 
ATOM   55327 C CG    . ASN FA 1 69  ? 300.520 228.986 222.969 1.00 110.09 ? 49  ASN 4H CG    1 
ATOM   55328 O OD1   . ASN FA 1 69  ? 300.898 228.676 221.843 1.00 111.50 ? 49  ASN 4H OD1   1 
ATOM   55329 N ND2   . ASN FA 1 69  ? 301.211 228.693 224.058 1.00 107.60 ? 49  ASN 4H ND2   1 
ATOM   55330 N N     . ASN FA 1 70  ? 297.138 227.719 220.836 1.00 97.90  ? 50  ASN 4H N     1 
ATOM   55331 C CA    . ASN FA 1 70  ? 296.908 227.401 219.404 1.00 95.36  ? 50  ASN 4H CA    1 
ATOM   55332 C C     . ASN FA 1 70  ? 295.402 227.258 219.203 1.00 93.28  ? 50  ASN 4H C     1 
ATOM   55333 O O     . ASN FA 1 70  ? 294.975 226.156 218.814 1.00 96.05  ? 50  ASN 4H O     1 
ATOM   55334 C CB    . ASN FA 1 70  ? 297.569 226.086 218.985 1.00 99.11  ? 50  ASN 4H CB    1 
ATOM   55335 C CG    . ASN FA 1 70  ? 299.074 226.064 219.134 1.00 103.95 ? 50  ASN 4H CG    1 
ATOM   55336 O OD1   . ASN FA 1 70  ? 299.686 227.050 219.542 1.00 104.50 ? 50  ASN 4H OD1   1 
ATOM   55337 N ND2   . ASN FA 1 70  ? 299.685 224.946 218.784 1.00 103.51 ? 50  ASN 4H ND2   1 
ATOM   55338 N N     . ALA FA 1 71  ? 294.627 228.318 219.444 1.00 75.12  ? 51  ALA 4H N     1 
ATOM   55339 C CA    . ALA FA 1 71  ? 293.155 228.157 219.398 1.00 73.25  ? 51  ALA 4H CA    1 
ATOM   55340 C C     . ALA FA 1 71  ? 292.447 229.311 218.690 1.00 76.78  ? 51  ALA 4H C     1 
ATOM   55341 O O     . ALA FA 1 71  ? 292.968 230.436 218.732 1.00 85.77  ? 51  ALA 4H O     1 
ATOM   55342 C CB    . ALA FA 1 71  ? 292.643 228.036 220.807 1.00 73.39  ? 51  ALA 4H CB    1 
ATOM   55343 N N     . LEU FA 1 72  ? 291.296 229.033 218.075 1.00 72.56  ? 52  LEU 4H N     1 
ATOM   55344 C CA    . LEU FA 1 72  ? 290.461 230.099 217.460 1.00 71.59  ? 52  LEU 4H CA    1 
ATOM   55345 C C     . LEU FA 1 72  ? 289.183 230.184 218.294 1.00 69.64  ? 52  LEU 4H C     1 
ATOM   55346 O O     . LEU FA 1 72  ? 288.425 229.205 218.279 1.00 73.97  ? 52  LEU 4H O     1 
ATOM   55347 C CB    . LEU FA 1 72  ? 290.132 229.709 216.020 1.00 69.11  ? 52  LEU 4H CB    1 
ATOM   55348 C CG    . LEU FA 1 72  ? 289.179 230.650 215.284 1.00 70.45  ? 52  LEU 4H CG    1 
ATOM   55349 C CD1   . LEU FA 1 72  ? 289.882 231.927 214.861 1.00 76.67  ? 52  LEU 4H CD1   1 
ATOM   55350 C CD2   . LEU FA 1 72  ? 288.560 229.960 214.078 1.00 64.25  ? 52  LEU 4H CD2   1 
ATOM   55351 N N     . VAL FA 1 73  ? 288.958 231.297 218.994 1.00 68.80  ? 53  VAL 4H N     1 
ATOM   55352 C CA    . VAL FA 1 73  ? 287.794 231.368 219.931 1.00 69.37  ? 53  VAL 4H CA    1 
ATOM   55353 C C     . VAL FA 1 73  ? 286.623 232.111 219.289 1.00 72.04  ? 53  VAL 4H C     1 
ATOM   55354 O O     . VAL FA 1 73  ? 286.751 233.327 219.080 1.00 81.58  ? 53  VAL 4H O     1 
ATOM   55355 C CB    . VAL FA 1 73  ? 288.207 232.043 221.250 1.00 71.84  ? 53  VAL 4H CB    1 
ATOM   55356 C CG1   . VAL FA 1 73  ? 287.027 232.194 222.196 1.00 72.66  ? 53  VAL 4H CG1   1 
ATOM   55357 C CG2   . VAL FA 1 73  ? 289.344 231.297 221.928 1.00 72.52  ? 53  VAL 4H CG2   1 
ATOM   55358 N N     . LEU FA 1 74  ? 285.529 231.408 218.994 1.00 63.13  ? 54  LEU 4H N     1 
ATOM   55359 C CA    . LEU FA 1 74  ? 284.307 232.095 218.493 1.00 65.61  ? 54  LEU 4H CA    1 
ATOM   55360 C C     . LEU FA 1 74  ? 283.435 232.495 219.687 1.00 69.59  ? 54  LEU 4H C     1 
ATOM   55361 O O     . LEU FA 1 74  ? 282.385 231.858 219.883 1.00 75.56  ? 54  LEU 4H O     1 
ATOM   55362 C CB    . LEU FA 1 74  ? 283.550 231.175 217.529 1.00 68.23  ? 54  LEU 4H CB    1 
ATOM   55363 C CG    . LEU FA 1 74  ? 284.237 230.899 216.193 1.00 68.96  ? 54  LEU 4H CG    1 
ATOM   55364 C CD1   . LEU FA 1 74  ? 285.407 229.942 216.347 1.00 69.58  ? 54  LEU 4H CD1   1 
ATOM   55365 C CD2   . LEU FA 1 74  ? 283.243 230.359 215.178 1.00 69.67  ? 54  LEU 4H CD2   1 
ATOM   55366 N N     . ASP FA 1 75  ? 283.843 233.521 220.432 1.00 91.18  ? 55  ASP 4H N     1 
ATOM   55367 C CA    . ASP FA 1 75  ? 283.088 233.960 221.641 1.00 93.09  ? 55  ASP 4H CA    1 
ATOM   55368 C C     . ASP FA 1 75  ? 281.758 234.595 221.226 1.00 97.50  ? 55  ASP 4H C     1 
ATOM   55369 O O     . ASP FA 1 75  ? 281.707 235.193 220.142 1.00 97.81  ? 55  ASP 4H O     1 
ATOM   55370 C CB    . ASP FA 1 75  ? 283.954 234.841 222.545 1.00 95.76  ? 55  ASP 4H CB    1 
ATOM   55371 C CG    . ASP FA 1 75  ? 284.574 236.043 221.856 1.00 103.34 ? 55  ASP 4H CG    1 
ATOM   55372 O OD1   . ASP FA 1 75  ? 284.341 236.215 220.648 1.00 107.13 ? 55  ASP 4H OD1   1 
ATOM   55373 O OD2   . ASP FA 1 75  ? 285.308 236.791 222.533 1.00 102.55 ? 55  ASP 4H OD2   1 
ATOM   55374 N N     . ILE FA 1 76  ? 280.734 234.478 222.074 1.00 97.22  ? 56  ILE 4H N     1 
ATOM   55375 C CA    . ILE FA 1 76  ? 279.375 234.976 221.706 1.00 94.17  ? 56  ILE 4H CA    1 
ATOM   55376 C C     . ILE FA 1 76  ? 278.940 236.064 222.687 1.00 94.42  ? 56  ILE 4H C     1 
ATOM   55377 O O     . ILE FA 1 76  ? 278.710 235.731 223.863 1.00 95.72  ? 56  ILE 4H O     1 
ATOM   55378 C CB    . ILE FA 1 76  ? 278.373 233.811 221.719 1.00 95.36  ? 56  ILE 4H CB    1 
ATOM   55379 C CG1   . ILE FA 1 76  ? 278.906 232.595 220.962 1.00 97.07  ? 56  ILE 4H CG1   1 
ATOM   55380 C CG2   . ILE FA 1 76  ? 277.015 234.265 221.201 1.00 94.07  ? 56  ILE 4H CG2   1 
ATOM   55381 C CD1   . ILE FA 1 76  ? 277.991 231.408 221.036 1.00 96.58  ? 56  ILE 4H CD1   1 
ATOM   55382 N N     . ASN FA 1 77  ? 278.816 237.305 222.212 1.00 113.52 ? 57  ASN 4H N     1 
ATOM   55383 C CA    . ASN FA 1 77  ? 278.323 238.423 223.063 1.00 118.40 ? 57  ASN 4H CA    1 
ATOM   55384 C C     . ASN FA 1 77  ? 279.133 238.488 224.368 1.00 117.09 ? 57  ASN 4H C     1 
ATOM   55385 O O     . ASN FA 1 77  ? 278.551 238.852 225.404 1.00 114.13 ? 57  ASN 4H O     1 
ATOM   55386 C CB    . ASN FA 1 77  ? 276.808 238.302 223.278 1.00 116.02 ? 57  ASN 4H CB    1 
ATOM   55387 C CG    . ASN FA 1 77  ? 276.200 239.469 224.023 1.00 114.40 ? 57  ASN 4H CG    1 
ATOM   55388 O OD1   . ASN FA 1 77  ? 276.277 240.609 223.570 1.00 115.62 ? 57  ASN 4H OD1   1 
ATOM   55389 N ND2   . ASN FA 1 77  ? 275.588 239.196 225.165 1.00 112.44 ? 57  ASN 4H ND2   1 
ATOM   55390 N N     . GLU FA 1 78  ? 280.424 238.142 224.313 1.00 126.09 ? 58  GLU 4H N     1 
ATOM   55391 C CA    . GLU FA 1 78  ? 281.303 238.176 225.512 1.00 125.63 ? 58  GLU 4H CA    1 
ATOM   55392 C C     . GLU FA 1 78  ? 282.754 238.359 225.063 1.00 127.36 ? 58  GLU 4H C     1 
ATOM   55393 O O     . GLU FA 1 78  ? 283.033 238.071 223.887 1.00 127.64 ? 58  GLU 4H O     1 
ATOM   55394 C CB    . GLU FA 1 78  ? 281.220 236.862 226.288 1.00 126.26 ? 58  GLU 4H CB    1 
ATOM   55395 C CG    . GLU FA 1 78  ? 279.872 236.594 226.933 1.00 125.01 ? 58  GLU 4H CG    1 
ATOM   55396 C CD    . GLU FA 1 78  ? 279.696 235.174 227.439 1.00 124.83 ? 58  GLU 4H CD    1 
ATOM   55397 O OE1   . GLU FA 1 78  ? 280.649 234.381 227.312 1.00 124.88 ? 58  GLU 4H OE1   1 
ATOM   55398 O OE2   . GLU FA 1 78  ? 278.605 234.862 227.958 1.00 123.09 ? 58  GLU 4H OE2   1 
ATOM   55399 N N     . ASP FA 1 79  ? 283.642 238.802 225.955 1.00 128.30 ? 59  ASP 4H N     1 
ATOM   55400 C CA    . ASP FA 1 79  ? 285.081 238.893 225.595 1.00 128.01 ? 59  ASP 4H CA    1 
ATOM   55401 C C     . ASP FA 1 79  ? 285.942 238.327 226.729 1.00 124.43 ? 59  ASP 4H C     1 
ATOM   55402 O O     . ASP FA 1 79  ? 286.318 239.107 227.623 1.00 121.67 ? 59  ASP 4H O     1 
ATOM   55403 C CB    . ASP FA 1 79  ? 285.471 240.333 225.261 1.00 127.95 ? 59  ASP 4H CB    1 
ATOM   55404 C CG    . ASP FA 1 79  ? 286.913 240.477 224.809 1.00 127.48 ? 59  ASP 4H CG    1 
ATOM   55405 O OD1   . ASP FA 1 79  ? 287.266 239.856 223.790 1.00 125.32 ? 59  ASP 4H OD1   1 
ATOM   55406 O OD2   . ASP FA 1 79  ? 287.669 241.207 225.479 1.00 126.75 ? 59  ASP 4H OD2   1 
ATOM   55407 N N     . GLY FA 1 80  ? 286.279 237.034 226.673 1.00 114.21 ? 60  GLY 4H N     1 
ATOM   55408 C CA    . GLY FA 1 80  ? 287.150 236.424 227.700 1.00 113.80 ? 60  GLY 4H CA    1 
ATOM   55409 C C     . GLY FA 1 80  ? 288.523 236.096 227.146 1.00 118.17 ? 60  GLY 4H C     1 
ATOM   55410 O O     . GLY FA 1 80  ? 289.200 235.231 227.725 1.00 120.96 ? 60  GLY 4H O     1 
ATOM   55411 N N     . THR FA 1 81  ? 288.930 236.776 226.072 1.00 102.71 ? 61  THR 4H N     1 
ATOM   55412 C CA    . THR FA 1 81  ? 290.228 236.479 225.413 1.00 102.29 ? 61  THR 4H CA    1 
ATOM   55413 C C     . THR FA 1 81  ? 291.388 236.987 226.274 1.00 98.85  ? 61  THR 4H C     1 
ATOM   55414 O O     . THR FA 1 81  ? 292.539 236.624 225.971 1.00 88.00  ? 61  THR 4H O     1 
ATOM   55415 C CB    . THR FA 1 81  ? 290.284 237.094 224.010 1.00 97.20  ? 61  THR 4H CB    1 
ATOM   55416 O OG1   . THR FA 1 81  ? 291.495 236.670 223.387 1.00 98.61  ? 61  THR 4H OG1   1 
ATOM   55417 C CG2   . THR FA 1 81  ? 290.210 238.605 224.028 1.00 97.86  ? 61  THR 4H CG2   1 
ATOM   55418 N N     . THR FA 1 82  ? 291.105 237.799 227.294 1.00 105.19 ? 62  THR 4H N     1 
ATOM   55419 C CA    . THR FA 1 82  ? 292.193 238.406 228.111 1.00 102.17 ? 62  THR 4H CA    1 
ATOM   55420 C C     . THR FA 1 82  ? 293.029 237.304 228.771 1.00 107.01 ? 62  THR 4H C     1 
ATOM   55421 O O     . THR FA 1 82  ? 294.262 237.464 228.825 1.00 107.63 ? 62  THR 4H O     1 
ATOM   55422 C CB    . THR FA 1 82  ? 291.627 239.390 229.139 1.00 101.68 ? 62  THR 4H CB    1 
ATOM   55423 O OG1   . THR FA 1 82  ? 292.725 239.916 229.886 1.00 101.80 ? 62  THR 4H OG1   1 
ATOM   55424 C CG2   . THR FA 1 82  ? 290.628 238.757 230.083 1.00 98.63  ? 62  THR 4H CG2   1 
ATOM   55425 N N     . VAL FA 1 83  ? 292.390 236.221 229.222 1.00 102.01 ? 63  VAL 4H N     1 
ATOM   55426 C CA    . VAL FA 1 83  ? 293.130 235.142 229.942 1.00 96.47  ? 63  VAL 4H CA    1 
ATOM   55427 C C     . VAL FA 1 83  ? 294.094 234.479 228.956 1.00 92.93  ? 63  VAL 4H C     1 
ATOM   55428 O O     . VAL FA 1 83  ? 295.213 234.130 229.367 1.00 91.76  ? 63  VAL 4H O     1 
ATOM   55429 C CB    . VAL FA 1 83  ? 292.159 234.122 230.562 1.00 89.36  ? 63  VAL 4H CB    1 
ATOM   55430 C CG1   . VAL FA 1 83  ? 292.906 233.006 231.269 1.00 93.05  ? 63  VAL 4H CG1   1 
ATOM   55431 C CG2   . VAL FA 1 83  ? 291.188 234.795 231.518 1.00 90.88  ? 63  VAL 4H CG2   1 
ATOM   55432 N N     . THR FA 1 84  ? 293.672 234.333 227.697 1.00 103.95 ? 64  THR 4H N     1 
ATOM   55433 C CA    . THR FA 1 84  ? 294.497 233.631 226.677 1.00 106.23 ? 64  THR 4H CA    1 
ATOM   55434 C C     . THR FA 1 84  ? 295.751 234.445 226.345 1.00 105.36 ? 64  THR 4H C     1 
ATOM   55435 O O     . THR FA 1 84  ? 295.601 235.573 225.849 1.00 107.64 ? 64  THR 4H O     1 
ATOM   55436 C CB    . THR FA 1 84  ? 293.685 233.398 225.400 1.00 111.19 ? 64  THR 4H CB    1 
ATOM   55437 O OG1   . THR FA 1 84  ? 292.466 232.745 225.755 1.00 113.02 ? 64  THR 4H OG1   1 
ATOM   55438 C CG2   . THR FA 1 84  ? 294.445 232.594 224.369 1.00 108.50 ? 64  THR 4H CG2   1 
ATOM   55439 N N     . GLU FA 1 85  ? 296.935 233.896 226.620 1.00 108.27 ? 65  GLU 4H N     1 
ATOM   55440 C CA    . GLU FA 1 85  ? 298.206 234.595 226.285 1.00 109.11 ? 65  GLU 4H CA    1 
ATOM   55441 C C     . GLU FA 1 85  ? 298.365 234.742 224.765 1.00 109.51 ? 65  GLU 4H C     1 
ATOM   55442 O O     . GLU FA 1 85  ? 298.754 235.844 224.328 1.00 110.06 ? 65  GLU 4H O     1 
ATOM   55443 C CB    . GLU FA 1 85  ? 299.389 233.832 226.884 1.00 112.26 ? 65  GLU 4H CB    1 
ATOM   55444 C CG    . GLU FA 1 85  ? 300.734 234.470 226.590 1.00 116.03 ? 65  GLU 4H CG    1 
ATOM   55445 C CD    . GLU FA 1 85  ? 301.919 233.731 227.185 1.00 117.44 ? 65  GLU 4H CD    1 
ATOM   55446 O OE1   . GLU FA 1 85  ? 303.060 234.190 226.986 1.00 112.35 ? 65  GLU 4H OE1   1 
ATOM   55447 O OE2   . GLU FA 1 85  ? 301.696 232.700 227.851 1.00 117.32 ? 65  GLU 4H OE2   1 
ATOM   55448 N N     . ASP FA 1 86  ? 298.067 233.693 223.989 1.00 110.06 ? 66  ASP 4H N     1 
ATOM   55449 C CA    . ASP FA 1 86  ? 298.305 233.742 222.518 1.00 112.21 ? 66  ASP 4H CA    1 
ATOM   55450 C C     . ASP FA 1 86  ? 297.251 232.917 221.770 1.00 109.99 ? 66  ASP 4H C     1 
ATOM   55451 O O     . ASP FA 1 86  ? 296.690 231.993 222.383 1.00 108.19 ? 66  ASP 4H O     1 
ATOM   55452 C CB    . ASP FA 1 86  ? 299.722 233.269 222.182 1.00 112.50 ? 66  ASP 4H CB    1 
ATOM   55453 C CG    . ASP FA 1 86  ? 300.021 233.241 220.693 1.00 111.98 ? 66  ASP 4H CG    1 
ATOM   55454 O OD1   . ASP FA 1 86  ? 299.939 234.310 220.058 1.00 109.81 ? 66  ASP 4H OD1   1 
ATOM   55455 O OD2   . ASP FA 1 86  ? 300.327 232.146 220.181 1.00 110.52 ? 66  ASP 4H OD2   1 
ATOM   55456 N N     . GLY FA 1 87  ? 297.012 233.228 220.490 1.00 99.56  ? 67  GLY 4H N     1 
ATOM   55457 C CA    . GLY FA 1 87  ? 296.047 232.458 219.679 1.00 97.18  ? 67  GLY 4H CA    1 
ATOM   55458 C C     . GLY FA 1 87  ? 295.250 233.354 218.746 1.00 95.40  ? 67  GLY 4H C     1 
ATOM   55459 O O     . GLY FA 1 87  ? 295.757 234.440 218.405 1.00 100.48 ? 67  GLY 4H O     1 
ATOM   55460 N N     . ALA FA 1 88  ? 294.061 232.910 218.324 1.00 73.64  ? 68  ALA 4H N     1 
ATOM   55461 C CA    . ALA FA 1 88  ? 293.177 233.748 217.478 1.00 68.54  ? 68  ALA 4H CA    1 
ATOM   55462 C C     . ALA FA 1 88  ? 291.762 233.744 218.072 1.00 72.79  ? 68  ALA 4H C     1 
ATOM   55463 O O     . ALA FA 1 88  ? 291.390 232.737 218.695 1.00 79.71  ? 68  ALA 4H O     1 
ATOM   55464 C CB    . ALA FA 1 88  ? 293.190 233.239 216.061 1.00 68.15  ? 68  ALA 4H CB    1 
ATOM   55465 N N     . VAL FA 1 89  ? 291.019 234.844 217.921 1.00 69.03  ? 69  VAL 4H N     1 
ATOM   55466 C CA    . VAL FA 1 89  ? 289.651 234.942 218.515 1.00 69.56  ? 69  VAL 4H CA    1 
ATOM   55467 C C     . VAL FA 1 89  ? 288.733 235.683 217.535 1.00 70.90  ? 69  VAL 4H C     1 
ATOM   55468 O O     . VAL FA 1 89  ? 289.247 236.499 216.756 1.00 77.04  ? 69  VAL 4H O     1 
ATOM   55469 C CB    . VAL FA 1 89  ? 289.702 235.624 219.898 1.00 72.38  ? 69  VAL 4H CB    1 
ATOM   55470 C CG1   . VAL FA 1 89  ? 290.440 236.951 219.856 1.00 71.88  ? 69  VAL 4H CG1   1 
ATOM   55471 C CG2   . VAL FA 1 89  ? 288.328 235.782 220.531 1.00 69.05  ? 69  VAL 4H CG2   1 
ATOM   55472 N N     . VAL FA 1 90  ? 287.427 235.401 217.573 1.00 77.05  ? 70  VAL 4H N     1 
ATOM   55473 C CA    . VAL FA 1 90  ? 286.450 236.079 216.667 1.00 76.32  ? 70  VAL 4H CA    1 
ATOM   55474 C C     . VAL FA 1 90  ? 285.146 236.345 217.430 1.00 81.07  ? 70  VAL 4H C     1 
ATOM   55475 O O     . VAL FA 1 90  ? 284.555 235.378 217.948 1.00 88.70  ? 70  VAL 4H O     1 
ATOM   55476 C CB    . VAL FA 1 90  ? 286.218 235.264 215.379 1.00 74.86  ? 70  VAL 4H CB    1 
ATOM   55477 C CG1   . VAL FA 1 90  ? 285.973 233.790 215.654 1.00 77.18  ? 70  VAL 4H CG1   1 
ATOM   55478 C CG2   . VAL FA 1 90  ? 285.124 235.858 214.504 1.00 76.04  ? 70  VAL 4H CG2   1 
ATOM   55479 N N     . GLN FA 1 91  ? 284.720 237.610 217.491 1.00 95.63  ? 71  GLN 4H N     1 
ATOM   55480 C CA    . GLN FA 1 91  ? 283.486 237.985 218.234 1.00 95.05  ? 71  GLN 4H CA    1 
ATOM   55481 C C     . GLN FA 1 91  ? 282.263 237.555 217.421 1.00 95.83  ? 71  GLN 4H C     1 
ATOM   55482 O O     . GLN FA 1 91  ? 282.345 237.624 216.183 1.00 100.78 ? 71  GLN 4H O     1 
ATOM   55483 C CB    . GLN FA 1 91  ? 283.453 239.498 218.460 1.00 93.59  ? 71  GLN 4H CB    1 
ATOM   55484 C CG    . GLN FA 1 91  ? 284.595 240.024 219.319 1.00 98.61  ? 71  GLN 4H CG    1 
ATOM   55485 C CD    . GLN FA 1 91  ? 284.510 239.568 220.755 1.00 101.67 ? 71  GLN 4H CD    1 
ATOM   55486 O OE1   . GLN FA 1 91  ? 283.559 238.908 221.165 1.00 102.03 ? 71  GLN 4H OE1   1 
ATOM   55487 N NE2   . GLN FA 1 91  ? 285.485 239.974 221.552 1.00 99.59  ? 71  GLN 4H NE2   1 
ATOM   55488 N N     . ILE FA 1 92  ? 281.172 237.145 218.081 1.00 91.07  ? 72  ILE 4H N     1 
ATOM   55489 C CA    . ILE FA 1 92  ? 279.932 236.808 217.322 1.00 90.65  ? 72  ILE 4H CA    1 
ATOM   55490 C C     . ILE FA 1 92  ? 278.818 237.672 217.908 1.00 95.48  ? 72  ILE 4H C     1 
ATOM   55491 O O     . ILE FA 1 92  ? 278.566 237.548 219.121 1.00 101.17 ? 72  ILE 4H O     1 
ATOM   55492 C CB    . ILE FA 1 92  ? 279.603 235.308 217.419 1.00 92.91  ? 72  ILE 4H CB    1 
ATOM   55493 C CG1   . ILE FA 1 92  ? 280.789 234.429 217.011 1.00 93.87  ? 72  ILE 4H CG1   1 
ATOM   55494 C CG2   . ILE FA 1 92  ? 278.352 234.977 216.619 1.00 94.78  ? 72  ILE 4H CG2   1 
ATOM   55495 C CD1   . ILE FA 1 92  ? 281.256 234.642 215.593 1.00 92.14  ? 72  ILE 4H CD1   1 
ATOM   55496 N N     . LYS FA 1 93  ? 278.183 238.518 217.094 1.00 99.84  ? 73  LYS 4H N     1 
ATOM   55497 C CA    . LYS FA 1 93  ? 277.174 239.461 217.646 1.00 100.82 ? 73  LYS 4H CA    1 
ATOM   55498 C C     . LYS FA 1 93  ? 275.768 239.116 217.147 1.00 101.76 ? 73  LYS 4H C     1 
ATOM   55499 O O     . LYS FA 1 93  ? 274.799 239.593 217.768 1.00 101.13 ? 73  LYS 4H O     1 
ATOM   55500 C CB    . LYS FA 1 93  ? 277.553 240.889 217.244 1.00 98.73  ? 73  LYS 4H CB    1 
ATOM   55501 C CG    . LYS FA 1 93  ? 278.930 241.338 217.713 1.00 99.89  ? 73  LYS 4H CG    1 
ATOM   55502 C CD    . LYS FA 1 93  ? 279.295 242.744 217.287 1.00 99.61  ? 73  LYS 4H CD    1 
ATOM   55503 C CE    . LYS FA 1 93  ? 280.673 243.158 217.760 1.00 101.94 ? 73  LYS 4H CE    1 
ATOM   55504 N NZ    . LYS FA 1 93  ? 281.011 244.537 217.336 1.00 100.70 ? 73  LYS 4H NZ    1 
ATOM   55505 N N     . ASN FA 1 94  ? 275.656 238.328 216.076 1.00 106.58 ? 74  ASN 4H N     1 
ATOM   55506 C CA    . ASN FA 1 94  ? 274.317 238.063 215.490 1.00 105.02 ? 74  ASN 4H CA    1 
ATOM   55507 C C     . ASN FA 1 94  ? 274.252 236.609 215.016 1.00 106.47 ? 74  ASN 4H C     1 
ATOM   55508 O O     . ASN FA 1 94  ? 275.318 236.049 214.699 1.00 106.98 ? 74  ASN 4H O     1 
ATOM   55509 C CB    . ASN FA 1 94  ? 274.043 239.038 214.341 1.00 105.63 ? 74  ASN 4H CB    1 
ATOM   55510 C CG    . ASN FA 1 94  ? 272.657 238.934 213.738 1.00 108.17 ? 74  ASN 4H CG    1 
ATOM   55511 O OD1   . ASN FA 1 94  ? 271.820 238.158 214.196 1.00 107.47 ? 74  ASN 4H OD1   1 
ATOM   55512 N ND2   . ASN FA 1 94  ? 272.388 239.748 212.732 1.00 107.82 ? 74  ASN 4H ND2   1 
ATOM   55513 N N     . TYR FA 1 95  ? 273.049 236.033 214.943 1.00 104.13 ? 75  TYR 4H N     1 
ATOM   55514 C CA    . TYR FA 1 95  ? 272.898 234.654 214.411 1.00 101.88 ? 75  TYR 4H CA    1 
ATOM   55515 C C     . TYR FA 1 95  ? 273.396 234.658 212.965 1.00 101.03 ? 75  TYR 4H C     1 
ATOM   55516 O O     . TYR FA 1 95  ? 274.069 233.696 212.551 1.00 104.90 ? 75  TYR 4H O     1 
ATOM   55517 C CB    . TYR FA 1 95  ? 271.443 234.192 214.543 1.00 102.00 ? 75  TYR 4H CB    1 
ATOM   55518 C CG    . TYR FA 1 95  ? 271.139 232.820 213.993 1.00 104.27 ? 75  TYR 4H CG    1 
ATOM   55519 C CD1   . TYR FA 1 95  ? 271.311 232.522 212.651 1.00 104.71 ? 75  TYR 4H CD1   1 
ATOM   55520 C CD2   . TYR FA 1 95  ? 270.698 231.803 214.823 1.00 106.05 ? 75  TYR 4H CD2   1 
ATOM   55521 C CE1   . TYR FA 1 95  ? 271.042 231.262 212.144 1.00 104.77 ? 75  TYR 4H CE1   1 
ATOM   55522 C CE2   . TYR FA 1 95  ? 270.425 230.537 214.334 1.00 104.63 ? 75  TYR 4H CE2   1 
ATOM   55523 C CZ    . TYR FA 1 95  ? 270.596 230.264 212.989 1.00 105.89 ? 75  TYR 4H CZ    1 
ATOM   55524 O OH    . TYR FA 1 95  ? 270.330 229.012 212.494 1.00 107.61 ? 75  TYR 4H OH    1 
ATOM   55525 N N     . LYS FA 1 96  ? 273.092 235.728 212.228 1.00 95.97  ? 76  LYS 4H N     1 
ATOM   55526 C CA    . LYS FA 1 96  ? 273.540 235.829 210.818 1.00 97.42  ? 76  LYS 4H CA    1 
ATOM   55527 C C     . LYS FA 1 96  ? 275.070 235.793 210.794 1.00 101.22 ? 76  LYS 4H C     1 
ATOM   55528 O O     . LYS FA 1 96  ? 275.632 235.093 209.932 1.00 104.12 ? 76  LYS 4H O     1 
ATOM   55529 C CB    . LYS FA 1 96  ? 273.029 237.132 210.202 1.00 96.84  ? 76  LYS 4H CB    1 
ATOM   55530 C CG    . LYS FA 1 96  ? 273.448 237.385 208.760 1.00 100.87 ? 76  LYS 4H CG    1 
ATOM   55531 C CD    . LYS FA 1 96  ? 272.928 238.699 208.216 1.00 99.67  ? 76  LYS 4H CD    1 
ATOM   55532 C CE    . LYS FA 1 96  ? 273.349 238.960 206.786 1.00 98.17  ? 76  LYS 4H CE    1 
ATOM   55533 N NZ    . LYS FA 1 96  ? 272.823 240.255 206.289 1.00 96.75  ? 76  LYS 4H NZ    1 
ATOM   55534 N N     . HIS FA 1 97  ? 275.710 236.501 211.727 1.00 89.65  ? 77  HIS 4H N     1 
ATOM   55535 C CA    . HIS FA 1 97  ? 277.194 236.522 211.774 1.00 87.32  ? 77  HIS 4H CA    1 
ATOM   55536 C C     . HIS FA 1 97  ? 277.677 235.103 212.072 1.00 90.14  ? 77  HIS 4H C     1 
ATOM   55537 O O     . HIS FA 1 97  ? 278.687 234.662 211.480 1.00 92.61  ? 77  HIS 4H O     1 
ATOM   55538 C CB    . HIS FA 1 97  ? 277.711 237.533 212.802 1.00 86.70  ? 77  HIS 4H CB    1 
ATOM   55539 C CG    . HIS FA 1 97  ? 279.193 237.676 212.765 1.00 89.01  ? 77  HIS 4H CG    1 
ATOM   55540 N ND1   . HIS FA 1 97  ? 280.026 237.419 213.833 1.00 89.17  ? 77  HIS 4H ND1   1 
ATOM   55541 C CD2   . HIS FA 1 97  ? 279.989 238.064 211.759 1.00 89.96  ? 77  HIS 4H CD2   1 
ATOM   55542 C CE1   . HIS FA 1 97  ? 281.280 237.644 213.468 1.00 86.79  ? 77  HIS 4H CE1   1 
ATOM   55543 N NE2   . HIS FA 1 97  ? 281.282 238.037 212.215 1.00 86.00  ? 77  HIS 4H NE2   1 
ATOM   55544 N N     . PHE FA 1 98  ? 276.970 234.405 212.963 1.00 88.61  ? 78  PHE 4H N     1 
ATOM   55545 C CA    . PHE FA 1 98  ? 277.382 233.030 213.348 1.00 91.36  ? 78  PHE 4H CA    1 
ATOM   55546 C C     . PHE FA 1 98  ? 277.316 232.115 212.119 1.00 89.40  ? 78  PHE 4H C     1 
ATOM   55547 O O     . PHE FA 1 98  ? 278.244 231.323 211.908 1.00 92.55  ? 78  PHE 4H O     1 
ATOM   55548 C CB    . PHE FA 1 98  ? 276.492 232.488 214.468 1.00 89.75  ? 78  PHE 4H CB    1 
ATOM   55549 C CG    . PHE FA 1 98  ? 276.855 231.100 214.930 1.00 87.45  ? 78  PHE 4H CG    1 
ATOM   55550 C CD1   . PHE FA 1 98  ? 278.110 230.834 215.451 1.00 88.06  ? 78  PHE 4H CD1   1 
ATOM   55551 C CD2   . PHE FA 1 98  ? 275.943 230.062 214.841 1.00 87.94  ? 78  PHE 4H CD2   1 
ATOM   55552 C CE1   . PHE FA 1 98  ? 278.446 229.557 215.874 1.00 86.57  ? 78  PHE 4H CE1   1 
ATOM   55553 C CE2   . PHE FA 1 98  ? 276.281 228.786 215.266 1.00 89.24  ? 78  PHE 4H CE2   1 
ATOM   55554 C CZ    . PHE FA 1 98  ? 277.530 228.535 215.781 1.00 88.92  ? 78  PHE 4H CZ    1 
ATOM   55555 N N     . SER FA 1 99  ? 276.222 232.204 211.365 1.00 87.50  ? 79  SER 4H N     1 
ATOM   55556 C CA    . SER FA 1 99  ? 276.061 231.334 210.175 1.00 86.92  ? 79  SER 4H CA    1 
ATOM   55557 C C     . SER FA 1 99  ? 277.225 231.583 209.213 1.00 83.90  ? 79  SER 4H C     1 
ATOM   55558 O O     . SER FA 1 99  ? 277.827 230.596 208.753 1.00 89.38  ? 79  SER 4H O     1 
ATOM   55559 C CB    . SER FA 1 99  ? 274.740 231.580 209.508 1.00 88.35  ? 79  SER 4H CB    1 
ATOM   55560 O OG    . SER FA 1 99  ? 274.592 230.752 208.364 1.00 86.15  ? 79  SER 4H OG    1 
ATOM   55561 N N     . ALA FA 1 100 ? 277.542 232.853 208.960 1.00 79.54  ? 80  ALA 4H N     1 
ATOM   55562 C CA    . ALA FA 1 100 ? 278.611 233.196 207.994 1.00 84.31  ? 80  ALA 4H CA    1 
ATOM   55563 C C     . ALA FA 1 100 ? 279.946 232.584 208.424 1.00 86.86  ? 80  ALA 4H C     1 
ATOM   55564 O O     . ALA FA 1 100 ? 280.586 231.934 207.580 1.00 91.73  ? 80  ALA 4H O     1 
ATOM   55565 C CB    . ALA FA 1 100 ? 278.721 234.693 207.872 1.00 81.51  ? 80  ALA 4H CB    1 
ATOM   55566 N N     . VAL FA 1 101 ? 280.351 232.776 209.683 1.00 80.51  ? 81  VAL 4H N     1 
ATOM   55567 C CA    . VAL FA 1 101 ? 281.706 232.294 210.093 1.00 81.58  ? 81  VAL 4H CA    1 
ATOM   55568 C C     . VAL FA 1 101 ? 281.773 230.768 209.941 1.00 85.80  ? 81  VAL 4H C     1 
ATOM   55569 O O     . VAL FA 1 101 ? 282.804 230.279 209.451 1.00 86.31  ? 81  VAL 4H O     1 
ATOM   55570 C CB    . VAL FA 1 101 ? 282.085 232.756 211.514 1.00 76.22  ? 81  VAL 4H CB    1 
ATOM   55571 C CG1   . VAL FA 1 101 ? 282.239 234.266 211.589 1.00 77.89  ? 81  VAL 4H CG1   1 
ATOM   55572 C CG2   . VAL FA 1 101 ? 281.106 232.265 212.566 1.00 80.71  ? 81  VAL 4H CG2   1 
ATOM   55573 N N     . ILE FA 1 102 ? 280.715 230.054 210.332 1.00 85.22  ? 82  ILE 4H N     1 
ATOM   55574 C CA    . ILE FA 1 102 ? 280.710 228.563 210.243 1.00 78.31  ? 82  ILE 4H CA    1 
ATOM   55575 C C     . ILE FA 1 102 ? 280.816 228.148 208.772 1.00 83.54  ? 82  ILE 4H C     1 
ATOM   55576 O O     . ILE FA 1 102 ? 281.619 227.247 208.473 1.00 86.99  ? 82  ILE 4H O     1 
ATOM   55577 C CB    . ILE FA 1 102 ? 279.442 227.986 210.897 1.00 76.80  ? 82  ILE 4H CB    1 
ATOM   55578 C CG1   . ILE FA 1 102 ? 279.335 228.397 212.367 1.00 79.18  ? 82  ILE 4H CG1   1 
ATOM   55579 C CG2   . ILE FA 1 102 ? 279.388 226.477 210.734 1.00 77.22  ? 82  ILE 4H CG2   1 
ATOM   55580 C CD1   . ILE FA 1 102 ? 280.501 227.943 213.213 1.00 84.02  ? 82  ILE 4H CD1   1 
ATOM   55581 N N     . LYS FA 1 103 ? 280.050 228.798 207.892 1.00 88.50  ? 83  LYS 4H N     1 
ATOM   55582 C CA    . LYS FA 1 103 ? 280.040 228.422 206.453 1.00 84.80  ? 83  LYS 4H CA    1 
ATOM   55583 C C     . LYS FA 1 103 ? 281.420 228.691 205.847 1.00 83.96  ? 83  LYS 4H C     1 
ATOM   55584 O O     . LYS FA 1 103 ? 281.874 227.871 205.030 1.00 86.48  ? 83  LYS 4H O     1 
ATOM   55585 C CB    . LYS FA 1 103 ? 278.943 229.196 205.716 1.00 83.78  ? 83  LYS 4H CB    1 
ATOM   55586 C CG    . LYS FA 1 103 ? 278.779 228.849 204.243 1.00 86.78  ? 83  LYS 4H CG    1 
ATOM   55587 C CD    . LYS FA 1 103 ? 278.410 227.399 204.024 1.00 87.01  ? 83  LYS 4H CD    1 
ATOM   55588 C CE    . LYS FA 1 103 ? 278.245 227.039 202.563 1.00 86.79  ? 83  LYS 4H CE    1 
ATOM   55589 N NZ    . LYS FA 1 103 ? 277.882 225.614 202.390 1.00 87.81  ? 83  LYS 4H NZ    1 
ATOM   55590 N N     . MET FA 1 104 ? 282.066 229.789 206.237 1.00 81.75  ? 84  MET 4H N     1 
ATOM   55591 C CA    . MET FA 1 104 ? 283.365 230.154 205.614 1.00 82.62  ? 84  MET 4H CA    1 
ATOM   55592 C C     . MET FA 1 104 ? 284.514 229.631 206.478 1.00 82.81  ? 84  MET 4H C     1 
ATOM   55593 O O     . MET FA 1 104 ? 285.671 229.968 206.171 1.00 81.65  ? 84  MET 4H O     1 
ATOM   55594 C CB    . MET FA 1 104 ? 283.490 231.674 205.494 1.00 85.79  ? 84  MET 4H CB    1 
ATOM   55595 C CG    . MET FA 1 104 ? 282.922 232.224 204.204 1.00 87.23  ? 84  MET 4H CG    1 
ATOM   55596 S SD    . MET FA 1 104 ? 283.749 231.543 202.749 1.00 99.09  ? 84  MET 4H SD    1 
ATOM   55597 C CE    . MET FA 1 104 ? 283.584 232.911 201.605 1.00 86.63  ? 84  MET 4H CE    1 
ATOM   55598 N N     . LEU FA 1 105 ? 284.213 228.826 207.499 1.00 88.18  ? 85  LEU 4H N     1 
ATOM   55599 C CA    . LEU FA 1 105 ? 285.280 228.370 208.432 1.00 89.16  ? 85  LEU 4H CA    1 
ATOM   55600 C C     . LEU FA 1 105 ? 286.388 227.637 207.664 1.00 90.30  ? 85  LEU 4H C     1 
ATOM   55601 O O     . LEU FA 1 105 ? 287.564 227.912 207.962 1.00 90.10  ? 85  LEU 4H O     1 
ATOM   55602 C CB    . LEU FA 1 105 ? 284.661 227.464 209.501 1.00 81.35  ? 85  LEU 4H CB    1 
ATOM   55603 C CG    . LEU FA 1 105 ? 285.636 226.904 210.534 1.00 80.29  ? 85  LEU 4H CG    1 
ATOM   55604 C CD1   . LEU FA 1 105 ? 286.051 227.982 211.524 1.00 82.22  ? 85  LEU 4H CD1   1 
ATOM   55605 C CD2   . LEU FA 1 105 ? 285.025 225.719 211.264 1.00 82.46  ? 85  LEU 4H CD2   1 
ATOM   55606 N N     . PRO FA 1 106 ? 286.109 226.748 206.686 1.00 89.17  ? 86  PRO 4H N     1 
ATOM   55607 C CA    . PRO FA 1 106 ? 287.182 226.127 205.918 1.00 89.38  ? 86  PRO 4H CA    1 
ATOM   55608 C C     . PRO FA 1 106 ? 288.150 227.191 205.395 1.00 93.01  ? 86  PRO 4H C     1 
ATOM   55609 O O     . PRO FA 1 106 ? 289.332 227.082 205.654 1.00 94.89  ? 86  PRO 4H O     1 
ATOM   55610 C CB    . PRO FA 1 106 ? 286.455 225.538 204.708 1.00 87.69  ? 86  PRO 4H CB    1 
ATOM   55611 C CG    . PRO FA 1 106 ? 285.069 225.228 205.214 1.00 87.17  ? 86  PRO 4H CG    1 
ATOM   55612 C CD    . PRO FA 1 106 ? 284.787 226.279 206.266 1.00 86.51  ? 86  PRO 4H CD    1 
ATOM   55613 N N     . LYS FA 1 107 ? 287.623 228.191 204.690 1.00 88.73  ? 87  LYS 4H N     1 
ATOM   55614 C CA    . LYS FA 1 107 ? 288.484 229.226 204.059 1.00 88.47  ? 87  LYS 4H CA    1 
ATOM   55615 C C     . LYS FA 1 107 ? 289.302 229.922 205.149 1.00 89.42  ? 87  LYS 4H C     1 
ATOM   55616 O O     . LYS FA 1 107 ? 290.507 230.144 204.930 1.00 91.01  ? 87  LYS 4H O     1 
ATOM   55617 C CB    . LYS FA 1 107 ? 287.623 230.249 203.318 1.00 89.33  ? 87  LYS 4H CB    1 
ATOM   55618 C CG    . LYS FA 1 107 ? 286.716 229.669 202.242 1.00 93.12  ? 87  LYS 4H CG    1 
ATOM   55619 C CD    . LYS FA 1 107 ? 287.472 228.929 201.165 1.00 92.95  ? 87  LYS 4H CD    1 
ATOM   55620 C CE    . LYS FA 1 107 ? 286.567 228.340 200.103 1.00 88.24  ? 87  LYS 4H CE    1 
ATOM   55621 N NZ    . LYS FA 1 107 ? 287.337 227.616 199.066 1.00 80.31  ? 87  LYS 4H NZ    1 
ATOM   55622 N N     . ILE FA 1 108 ? 288.645 230.286 206.254 1.00 83.75  ? 88  ILE 4H N     1 
ATOM   55623 C CA    . ILE FA 1 108 ? 289.312 231.048 207.349 1.00 85.32  ? 88  ILE 4H CA    1 
ATOM   55624 C C     . ILE FA 1 108 ? 290.511 230.267 207.882 1.00 87.91  ? 88  ILE 4H C     1 
ATOM   55625 O O     . ILE FA 1 108 ? 291.634 230.793 207.787 1.00 90.68  ? 88  ILE 4H O     1 
ATOM   55626 C CB    . ILE FA 1 108 ? 288.310 231.303 208.491 1.00 83.37  ? 88  ILE 4H CB    1 
ATOM   55627 C CG1   . ILE FA 1 108 ? 287.009 231.940 208.000 1.00 86.60  ? 88  ILE 4H CG1   1 
ATOM   55628 C CG2   . ILE FA 1 108 ? 288.951 232.125 209.597 1.00 82.16  ? 88  ILE 4H CG2   1 
ATOM   55629 C CD1   . ILE FA 1 108 ? 285.981 232.113 209.091 1.00 84.39  ? 88  ILE 4H CD1   1 
ATOM   55630 N N     . ILE FA 1 109 ? 290.297 229.026 208.326 1.00 90.05  ? 89  ILE 4H N     1 
ATOM   55631 C CA    . ILE FA 1 109 ? 291.388 228.270 209.011 1.00 91.01  ? 89  ILE 4H CA    1 
ATOM   55632 C C     . ILE FA 1 109 ? 292.601 228.163 208.085 1.00 92.80  ? 89  ILE 4H C     1 
ATOM   55633 O O     . ILE FA 1 109 ? 293.733 228.333 208.582 1.00 91.15  ? 89  ILE 4H O     1 
ATOM   55634 C CB    . ILE FA 1 109 ? 290.884 226.880 209.445 1.00 88.50  ? 89  ILE 4H CB    1 
ATOM   55635 C CG1   . ILE FA 1 109 ? 289.624 226.981 210.308 1.00 86.37  ? 89  ILE 4H CG1   1 
ATOM   55636 C CG2   . ILE FA 1 109 ? 291.983 226.101 210.150 1.00 90.53  ? 89  ILE 4H CG2   1 
ATOM   55637 C CD1   . ILE FA 1 109 ? 289.090 225.646 210.763 1.00 88.20  ? 89  ILE 4H CD1   1 
ATOM   55638 N N     . GLU FA 1 110 ? 292.378 227.930 206.793 1.00 101.69 ? 90  GLU 4H N     1 
ATOM   55639 C CA    . GLU FA 1 110 ? 293.547 227.724 205.901 1.00 101.53 ? 90  GLU 4H CA    1 
ATOM   55640 C C     . GLU FA 1 110 ? 294.413 228.986 205.940 1.00 99.59  ? 90  GLU 4H C     1 
ATOM   55641 O O     . GLU FA 1 110 ? 295.647 228.847 206.017 1.00 99.96  ? 90  GLU 4H O     1 
ATOM   55642 C CB    . GLU FA 1 110 ? 293.085 227.415 204.477 1.00 100.95 ? 90  GLU 4H CB    1 
ATOM   55643 C CG    . GLU FA 1 110 ? 292.253 226.148 204.365 1.00 103.00 ? 90  GLU 4H CG    1 
ATOM   55644 C CD    . GLU FA 1 110 ? 292.954 224.850 204.736 1.00 102.81 ? 90  GLU 4H CD    1 
ATOM   55645 O OE1   . GLU FA 1 110 ? 294.146 224.893 205.098 1.00 103.38 ? 90  GLU 4H OE1   1 
ATOM   55646 O OE2   . GLU FA 1 110 ? 292.302 223.793 204.655 1.00 99.44  ? 90  GLU 4H OE2   1 
ATOM   55647 N N     . GLN FA 1 111 ? 293.790 230.166 205.883 1.00 103.60 ? 91  GLN 4H N     1 
ATOM   55648 C CA    . GLN FA 1 111 ? 294.585 231.427 205.838 1.00 105.39 ? 91  GLN 4H CA    1 
ATOM   55649 C C     . GLN FA 1 111 ? 295.293 231.682 207.181 1.00 107.42 ? 91  GLN 4H C     1 
ATOM   55650 O O     . GLN FA 1 111 ? 296.403 232.234 207.141 1.00 108.67 ? 91  GLN 4H O     1 
ATOM   55651 C CB    . GLN FA 1 111 ? 293.786 232.617 205.298 1.00 104.70 ? 91  GLN 4H CB    1 
ATOM   55652 C CG    . GLN FA 1 111 ? 294.679 233.833 205.108 1.00 105.76 ? 91  GLN 4H CG    1 
ATOM   55653 C CD    . GLN FA 1 111 ? 294.064 234.935 204.285 1.00 108.23 ? 91  GLN 4H CD    1 
ATOM   55654 O OE1   . GLN FA 1 111 ? 292.947 234.821 203.788 1.00 108.40 ? 91  GLN 4H OE1   1 
ATOM   55655 N NE2   . GLN FA 1 111 ? 294.817 236.007 204.102 1.00 105.54 ? 91  GLN 4H NE2   1 
ATOM   55656 N N     . LEU FA 1 112 ? 294.690 231.342 208.328 1.00 106.28 ? 92  LEU 4H N     1 
ATOM   55657 C CA    . LEU FA 1 112 ? 295.473 231.547 209.581 1.00 105.17 ? 92  LEU 4H CA    1 
ATOM   55658 C C     . LEU FA 1 112 ? 296.737 230.689 209.490 1.00 107.66 ? 92  LEU 4H C     1 
ATOM   55659 O O     . LEU FA 1 112 ? 297.815 231.192 209.849 1.00 106.71 ? 92  LEU 4H O     1 
ATOM   55660 C CB    . LEU FA 1 112 ? 294.688 231.179 210.845 1.00 103.04 ? 92  LEU 4H CB    1 
ATOM   55661 C CG    . LEU FA 1 112 ? 293.490 232.056 211.201 1.00 103.08 ? 92  LEU 4H CG    1 
ATOM   55662 C CD1   . LEU FA 1 112 ? 292.234 231.609 210.485 1.00 103.65 ? 92  LEU 4H CD1   1 
ATOM   55663 C CD2   . LEU FA 1 112 ? 293.266 232.101 212.701 1.00 104.05 ? 92  LEU 4H CD2   1 
ATOM   55664 N N     . ARG FA 1 113 ? 296.603 229.460 208.987 1.00 111.11 ? 93  ARG 4H N     1 
ATOM   55665 C CA    . ARG FA 1 113 ? 297.792 228.588 208.801 1.00 110.86 ? 93  ARG 4H CA    1 
ATOM   55666 C C     . ARG FA 1 113 ? 298.727 229.292 207.813 1.00 114.35 ? 93  ARG 4H C     1 
ATOM   55667 O O     . ARG FA 1 113 ? 299.953 229.236 208.024 1.00 113.46 ? 93  ARG 4H O     1 
ATOM   55668 C CB    . ARG FA 1 113 ? 297.349 227.201 208.326 1.00 108.05 ? 93  ARG 4H CB    1 
ATOM   55669 C CG    . ARG FA 1 113 ? 296.418 226.503 209.306 1.00 112.27 ? 93  ARG 4H CG    1 
ATOM   55670 C CD    . ARG FA 1 113 ? 295.926 225.140 208.862 1.00 112.24 ? 93  ARG 4H CD    1 
ATOM   55671 N NE    . ARG FA 1 113 ? 295.059 224.560 209.877 1.00 109.36 ? 93  ARG 4H NE    1 
ATOM   55672 C CZ    . ARG FA 1 113 ? 294.467 223.375 209.784 1.00 109.59 ? 93  ARG 4H CZ    1 
ATOM   55673 N NH1   . ARG FA 1 113 ? 294.620 222.642 208.695 1.00 109.58 ? 93  ARG 4H NH1   1 
ATOM   55674 N NH2   . ARG FA 1 113 ? 293.719 222.930 210.778 1.00 109.23 ? 93  ARG 4H NH2   1 
ATOM   55675 N N     . GLU FA 1 114 ? 298.165 229.929 206.783 1.00 119.10 ? 94  GLU 4H N     1 
ATOM   55676 C CA    . GLU FA 1 114 ? 298.992 230.715 205.829 1.00 115.79 ? 94  GLU 4H CA    1 
ATOM   55677 C C     . GLU FA 1 114 ? 299.722 231.825 206.595 1.00 117.75 ? 94  GLU 4H C     1 
ATOM   55678 O O     . GLU FA 1 114 ? 300.967 231.857 206.532 1.00 117.85 ? 94  GLU 4H O     1 
ATOM   55679 C CB    . GLU FA 1 114 ? 298.119 231.300 204.719 1.00 116.77 ? 94  GLU 4H CB    1 
ATOM   55680 C CG    . GLU FA 1 114 ? 298.896 232.131 203.716 1.00 119.46 ? 94  GLU 4H CG    1 
ATOM   55681 C CD    . GLU FA 1 114 ? 298.046 232.744 202.617 1.00 120.52 ? 94  GLU 4H CD    1 
ATOM   55682 O OE1   . GLU FA 1 114 ? 297.133 233.527 202.948 1.00 119.23 ? 94  GLU 4H OE1   1 
ATOM   55683 O OE2   . GLU FA 1 114 ? 298.298 232.438 201.436 1.00 118.82 ? 94  GLU 4H OE2   1 
ATOM   55684 N N     . ASN FA 1 115 ? 298.977 232.704 207.279 1.00 120.01 ? 95  ASN 4H N     1 
ATOM   55685 C CA    . ASN FA 1 115 ? 299.617 233.828 208.013 1.00 119.04 ? 95  ASN 4H CA    1 
ATOM   55686 C C     . ASN FA 1 115 ? 300.656 233.240 208.973 1.00 120.26 ? 95  ASN 4H C     1 
ATOM   55687 O O     . ASN FA 1 115 ? 301.528 233.999 209.431 1.00 118.89 ? 95  ASN 4H O     1 
ATOM   55688 C CB    . ASN FA 1 115 ? 298.588 234.692 208.743 1.00 117.21 ? 95  ASN 4H CB    1 
ATOM   55689 C CG    . ASN FA 1 115 ? 297.564 235.308 207.808 1.00 116.77 ? 95  ASN 4H CG    1 
ATOM   55690 O OD1   . ASN FA 1 115 ? 297.619 235.106 206.601 1.00 117.72 ? 95  ASN 4H OD1   1 
ATOM   55691 N ND2   . ASN FA 1 115 ? 296.630 236.062 208.365 1.00 116.08 ? 95  ASN 4H ND2   1 
ATOM   55692 N N     . GLY FA 1 116 ? 300.555 231.938 209.260 1.00 126.24 ? 96  GLY 4H N     1 
ATOM   55693 C CA    . GLY FA 1 116 ? 301.486 231.277 210.194 1.00 126.22 ? 96  GLY 4H CA    1 
ATOM   55694 C C     . GLY FA 1 116 ? 300.874 231.103 211.572 1.00 123.85 ? 96  GLY 4H C     1 
ATOM   55695 O O     . GLY FA 1 116 ? 301.499 230.419 212.406 1.00 121.73 ? 96  GLY 4H O     1 
ATOM   55696 N N     . LYS FA 1 117 ? 299.694 231.681 211.804 1.00 117.74 ? 97  LYS 4H N     1 
ATOM   55697 C CA    . LYS FA 1 117 ? 298.999 231.443 213.095 1.00 118.08 ? 97  LYS 4H CA    1 
ATOM   55698 C C     . LYS FA 1 117 ? 298.635 229.958 213.148 1.00 118.53 ? 97  LYS 4H C     1 
ATOM   55699 O O     . LYS FA 1 117 ? 298.237 229.417 212.098 1.00 116.23 ? 97  LYS 4H O     1 
ATOM   55700 C CB    . LYS FA 1 117 ? 297.745 232.310 213.198 1.00 118.03 ? 97  LYS 4H CB    1 
ATOM   55701 C CG    . LYS FA 1 117 ? 297.964 233.811 213.072 1.00 117.77 ? 97  LYS 4H CG    1 
ATOM   55702 C CD    . LYS FA 1 117 ? 296.675 234.600 213.184 1.00 117.42 ? 97  LYS 4H CD    1 
ATOM   55703 C CE    . LYS FA 1 117 ? 296.878 236.096 213.064 1.00 117.96 ? 97  LYS 4H CE    1 
ATOM   55704 N NZ    . LYS FA 1 117 ? 295.602 236.835 213.190 1.00 119.64 ? 97  LYS 4H NZ    1 
ATOM   55705 N N     . GLN FA 1 118 ? 298.775 229.321 214.312 1.00 104.73 ? 98  GLN 4H N     1 
ATOM   55706 C CA    . GLN FA 1 118 ? 298.505 227.864 214.415 1.00 104.15 ? 98  GLN 4H CA    1 
ATOM   55707 C C     . GLN FA 1 118 ? 297.107 227.659 215.001 1.00 102.30 ? 98  GLN 4H C     1 
ATOM   55708 O O     . GLN FA 1 118 ? 296.911 228.023 216.174 1.00 101.89 ? 98  GLN 4H O     1 
ATOM   55709 C CB    . GLN FA 1 118 ? 299.565 227.183 215.281 1.00 100.93 ? 98  GLN 4H CB    1 
ATOM   55710 C CG    . GLN FA 1 118 ? 299.392 225.673 215.387 1.00 101.76 ? 98  GLN 4H CG    1 
ATOM   55711 C CD    . GLN FA 1 118 ? 299.645 224.954 214.084 1.00 103.68 ? 98  GLN 4H CD    1 
ATOM   55712 O OE1   . GLN FA 1 118 ? 299.992 225.555 213.071 1.00 102.29 ? 98  GLN 4H OE1   1 
ATOM   55713 N NE2   . GLN FA 1 118 ? 299.490 223.639 214.112 1.00 103.26 ? 98  GLN 4H NE2   1 
ATOM   55714 N N     . ILE FA 1 119 ? 296.176 227.104 214.221 1.00 92.68  ? 99  ILE 4H N     1 
ATOM   55715 C CA    . ILE FA 1 119 ? 294.833 226.806 214.805 1.00 93.63  ? 99  ILE 4H CA    1 
ATOM   55716 C C     . ILE FA 1 119 ? 294.638 225.289 214.818 1.00 98.58  ? 99  ILE 4H C     1 
ATOM   55717 O O     . ILE FA 1 119 ? 294.639 224.688 213.729 1.00 98.08  ? 99  ILE 4H O     1 
ATOM   55718 C CB    . ILE FA 1 119 ? 293.726 227.517 214.004 1.00 88.05  ? 99  ILE 4H CB    1 
ATOM   55719 C CG1   . ILE FA 1 119 ? 293.962 229.027 213.939 1.00 90.44  ? 99  ILE 4H CG1   1 
ATOM   55720 C CG2   . ILE FA 1 119 ? 292.357 227.190 214.581 1.00 89.58  ? 99  ILE 4H CG2   1 
ATOM   55721 C CD1   . ILE FA 1 119 ? 294.000 229.695 215.292 1.00 89.83  ? 99  ILE 4H CD1   1 
ATOM   55722 N N     . ASP FA 1 120 ? 294.482 224.706 216.011 1.00 88.62  ? 100 ASP 4H N     1 
ATOM   55723 C CA    . ASP FA 1 120 ? 294.255 223.244 216.135 1.00 79.92  ? 100 ASP 4H CA    1 
ATOM   55724 C C     . ASP FA 1 120 ? 292.881 223.001 216.762 1.00 76.25  ? 100 ASP 4H C     1 
ATOM   55725 O O     . ASP FA 1 120 ? 292.398 221.861 216.674 1.00 80.97  ? 100 ASP 4H O     1 
ATOM   55726 C CB    . ASP FA 1 120 ? 295.352 222.575 216.966 1.00 81.06  ? 100 ASP 4H CB    1 
ATOM   55727 C CG    . ASP FA 1 120 ? 296.744 222.714 216.376 1.00 86.52  ? 100 ASP 4H CG    1 
ATOM   55728 O OD1   . ASP FA 1 120 ? 296.869 223.333 215.302 1.00 90.53  ? 100 ASP 4H OD1   1 
ATOM   55729 O OD2   . ASP FA 1 120 ? 297.693 222.201 216.998 1.00 87.45  ? 100 ASP 4H OD2   1 
ATOM   55730 N N     . VAL FA 1 121 ? 292.287 224.026 217.378 1.00 62.22  ? 101 VAL 4H N     1 
ATOM   55731 C CA    . VAL FA 1 121 ? 290.975 223.847 218.064 1.00 68.74  ? 101 VAL 4H CA    1 
ATOM   55732 C C     . VAL FA 1 121 ? 290.059 225.044 217.803 1.00 66.28  ? 101 VAL 4H C     1 
ATOM   55733 O O     . VAL FA 1 121 ? 290.561 226.180 217.817 1.00 69.20  ? 101 VAL 4H O     1 
ATOM   55734 C CB    . VAL FA 1 121 ? 291.171 223.611 219.573 1.00 65.20  ? 101 VAL 4H CB    1 
ATOM   55735 C CG1   . VAL FA 1 121 ? 292.042 224.676 220.217 1.00 68.88  ? 101 VAL 4H CG1   1 
ATOM   55736 C CG2   . VAL FA 1 121 ? 289.848 223.466 220.309 1.00 60.38  ? 101 VAL 4H CG2   1 
ATOM   55737 N N     . VAL FA 1 122 ? 288.788 224.771 217.495 1.00 61.13  ? 102 VAL 4H N     1 
ATOM   55738 C CA    . VAL FA 1 122 ? 287.773 225.841 217.287 1.00 52.07  ? 102 VAL 4H CA    1 
ATOM   55739 C C     . VAL FA 1 122 ? 286.868 225.798 218.517 1.00 61.07  ? 102 VAL 4H C     1 
ATOM   55740 O O     . VAL FA 1 122 ? 286.312 224.721 218.785 1.00 71.55  ? 102 VAL 4H O     1 
ATOM   55741 C CB    . VAL FA 1 122 ? 286.982 225.590 215.994 1.00 46.86  ? 102 VAL 4H CB    1 
ATOM   55742 C CG1   . VAL FA 1 122 ? 285.828 226.562 215.826 1.00 55.26  ? 102 VAL 4H CG1   1 
ATOM   55743 C CG2   . VAL FA 1 122 ? 287.883 225.595 214.771 1.00 61.29  ? 102 VAL 4H CG2   1 
ATOM   55744 N N     . VAL FA 1 123 ? 286.724 226.909 219.235 1.00 58.69  ? 103 VAL 4H N     1 
ATOM   55745 C CA    . VAL FA 1 123 ? 285.969 226.882 220.520 1.00 51.75  ? 103 VAL 4H CA    1 
ATOM   55746 C C     . VAL FA 1 123 ? 284.746 227.791 220.448 1.00 57.62  ? 103 VAL 4H C     1 
ATOM   55747 O O     . VAL FA 1 123 ? 284.908 228.944 220.022 1.00 69.58  ? 103 VAL 4H O     1 
ATOM   55748 C CB    . VAL FA 1 123 ? 286.884 227.336 221.674 1.00 51.86  ? 103 VAL 4H CB    1 
ATOM   55749 C CG1   . VAL FA 1 123 ? 286.123 227.473 222.983 1.00 55.76  ? 103 VAL 4H CG1   1 
ATOM   55750 C CG2   . VAL FA 1 123 ? 288.092 226.429 221.833 1.00 58.04  ? 103 VAL 4H CG2   1 
ATOM   55751 N N     . ILE FA 1 124 ? 283.576 227.297 220.854 1.00 56.18  ? 104 ILE 4H N     1 
ATOM   55752 C CA    . ILE FA 1 124 ? 282.376 228.174 220.963 1.00 61.16  ? 104 ILE 4H CA    1 
ATOM   55753 C C     . ILE FA 1 124 ? 282.258 228.469 222.456 1.00 64.84  ? 104 ILE 4H C     1 
ATOM   55754 O O     . ILE FA 1 124 ? 282.047 227.506 223.213 1.00 74.89  ? 104 ILE 4H O     1 
ATOM   55755 C CB    . ILE FA 1 124 ? 281.128 227.464 220.414 1.00 67.33  ? 104 ILE 4H CB    1 
ATOM   55756 C CG1   . ILE FA 1 124 ? 281.348 226.963 218.983 1.00 66.02  ? 104 ILE 4H CG1   1 
ATOM   55757 C CG2   . ILE FA 1 124 ? 279.912 228.367 220.516 1.00 69.06  ? 104 ILE 4H CG2   1 
ATOM   55758 C CD1   . ILE FA 1 124 ? 280.153 226.252 218.398 1.00 64.14  ? 104 ILE 4H CD1   1 
ATOM   55759 N N     . GLU FA 1 125 ? 282.362 229.733 222.864 1.00 69.79  ? 105 GLU 4H N     1 
ATOM   55760 C CA    . GLU FA 1 125 ? 282.421 230.079 224.312 1.00 71.94  ? 105 GLU 4H CA    1 
ATOM   55761 C C     . GLU FA 1 125 ? 281.193 229.632 225.108 1.00 79.53  ? 105 GLU 4H C     1 
ATOM   55762 O O     . GLU FA 1 125 ? 281.395 229.159 226.237 1.00 92.91  ? 105 GLU 4H O     1 
ATOM   55763 C CB    . GLU FA 1 125 ? 282.604 231.586 224.482 1.00 79.97  ? 105 GLU 4H CB    1 
ATOM   55764 C CG    . GLU FA 1 125 ? 283.042 231.985 225.880 1.00 85.67  ? 105 GLU 4H CG    1 
ATOM   55765 C CD    . GLU FA 1 125 ? 284.463 231.595 226.252 1.00 85.11  ? 105 GLU 4H CD    1 
ATOM   55766 O OE1   . GLU FA 1 125 ? 285.171 231.035 225.393 1.00 87.00  ? 105 GLU 4H OE1   1 
ATOM   55767 O OE2   . GLU FA 1 125 ? 284.856 231.850 227.409 1.00 79.90  ? 105 GLU 4H OE2   1 
ATOM   55768 N N     . THR FA 1 126 ? 279.976 229.787 224.583 1.00 87.11  ? 106 THR 4H N     1 
ATOM   55769 C CA    . THR FA 1 126 ? 278.782 229.495 225.426 1.00 92.08  ? 106 THR 4H CA    1 
ATOM   55770 C C     . THR FA 1 126 ? 277.642 228.807 224.670 1.00 92.99  ? 106 THR 4H C     1 
ATOM   55771 O O     . THR FA 1 126 ? 277.124 229.410 223.713 1.00 98.02  ? 106 THR 4H O     1 
ATOM   55772 C CB    . THR FA 1 126 ? 278.294 230.778 226.100 1.00 95.84  ? 106 THR 4H CB    1 
ATOM   55773 O OG1   . THR FA 1 126 ? 278.259 231.733 225.045 1.00 98.83  ? 106 THR 4H OG1   1 
ATOM   55774 C CG2   . THR FA 1 126 ? 279.227 231.291 227.172 1.00 97.18  ? 106 THR 4H CG2   1 
ATOM   55775 N N     . ILE FA 1 127 ? 277.236 227.624 225.134 1.00 95.99  ? 107 ILE 4H N     1 
ATOM   55776 C CA    . ILE FA 1 127 ? 276.094 226.899 224.501 1.00 100.17 ? 107 ILE 4H CA    1 
ATOM   55777 C C     . ILE FA 1 127 ? 274.794 227.646 224.815 1.00 102.52 ? 107 ILE 4H C     1 
ATOM   55778 O O     . ILE FA 1 127 ? 273.887 227.633 223.963 1.00 103.93 ? 107 ILE 4H O     1 
ATOM   55779 C CB    . ILE FA 1 127 ? 276.046 225.433 224.975 1.00 98.38  ? 107 ILE 4H CB    1 
ATOM   55780 C CG1   . ILE FA 1 127 ? 274.944 224.643 224.267 1.00 97.22  ? 107 ILE 4H CG1   1 
ATOM   55781 C CG2   . ILE FA 1 127 ? 275.907 225.352 226.485 1.00 99.74  ? 107 ILE 4H CG2   1 
ATOM   55782 C CD1   . ILE FA 1 127 ? 274.847 223.208 224.717 1.00 99.04  ? 107 ILE 4H CD1   1 
ATOM   55783 N N     . GLN FA 1 128 ? 274.710 228.287 225.982 1.00 109.88 ? 108 GLN 4H N     1 
ATOM   55784 C CA    . GLN FA 1 128 ? 273.443 228.963 226.366 1.00 108.60 ? 108 GLN 4H CA    1 
ATOM   55785 C C     . GLN FA 1 128 ? 273.211 230.141 225.410 1.00 111.06 ? 108 GLN 4H C     1 
ATOM   55786 O O     . GLN FA 1 128 ? 272.048 230.374 225.039 1.00 113.58 ? 108 GLN 4H O     1 
ATOM   55787 C CB    . GLN FA 1 128 ? 273.486 229.388 227.833 1.00 108.65 ? 108 GLN 4H CB    1 
ATOM   55788 C CG    . GLN FA 1 128 ? 272.205 230.059 228.307 1.00 111.61 ? 108 GLN 4H CG    1 
ATOM   55789 C CD    . GLN FA 1 128 ? 272.267 230.428 229.768 1.00 112.58 ? 108 GLN 4H CD    1 
ATOM   55790 O OE1   . GLN FA 1 128 ? 273.262 230.182 230.450 1.00 111.37 ? 108 GLN 4H OE1   1 
ATOM   55791 N NE2   . GLN FA 1 128 ? 271.192 231.020 230.267 1.00 113.16 ? 108 GLN 4H NE2   1 
ATOM   55792 N N     . LYS FA 1 129 ? 274.277 230.841 225.015 1.00 104.69 ? 109 LYS 4H N     1 
ATOM   55793 C CA    . LYS FA 1 129 ? 274.137 231.942 224.023 1.00 104.77 ? 109 LYS 4H CA    1 
ATOM   55794 C C     . LYS FA 1 129 ? 273.675 231.376 222.673 1.00 109.68 ? 109 LYS 4H C     1 
ATOM   55795 O O     . LYS FA 1 129 ? 272.865 232.049 222.017 1.00 113.19 ? 109 LYS 4H O     1 
ATOM   55796 C CB    . LYS FA 1 129 ? 275.438 232.741 223.901 1.00 103.76 ? 109 LYS 4H CB    1 
ATOM   55797 C CG    . LYS FA 1 129 ? 275.865 233.477 225.164 1.00 103.53 ? 109 LYS 4H CG    1 
ATOM   55798 C CD    . LYS FA 1 129 ? 274.846 234.482 225.647 1.00 104.62 ? 109 LYS 4H CD    1 
ATOM   55799 C CE    . LYS FA 1 129 ? 275.294 235.210 226.895 1.00 105.94 ? 109 LYS 4H CE    1 
ATOM   55800 N NZ    . LYS FA 1 129 ? 275.546 234.271 228.013 1.00 105.16 ? 109 LYS 4H NZ    1 
ATOM   55801 N N     . LEU FA 1 130 ? 274.159 230.194 222.280 1.00 109.23 ? 110 LEU 4H N     1 
ATOM   55802 C CA    . LEU FA 1 130 ? 273.662 229.578 221.020 1.00 108.35 ? 110 LEU 4H CA    1 
ATOM   55803 C C     . LEU FA 1 130 ? 272.155 229.362 221.154 1.00 113.54 ? 110 LEU 4H C     1 
ATOM   55804 O O     . LEU FA 1 130 ? 271.434 229.653 220.188 1.00 118.93 ? 110 LEU 4H O     1 
ATOM   55805 C CB    . LEU FA 1 130 ? 274.375 228.248 220.768 1.00 106.61 ? 110 LEU 4H CB    1 
ATOM   55806 C CG    . LEU FA 1 130 ? 275.857 228.339 220.414 1.00 108.73 ? 110 LEU 4H CG    1 
ATOM   55807 C CD1   . LEU FA 1 130 ? 276.373 226.983 219.960 1.00 110.67 ? 110 LEU 4H CD1   1 
ATOM   55808 C CD2   . LEU FA 1 130 ? 276.059 229.354 219.302 1.00 113.18 ? 110 LEU 4H CD2   1 
ATOM   55809 N N     . ARG FA 1 131 ? 271.696 228.925 222.326 1.00 121.32 ? 111 ARG 4H N     1 
ATOM   55810 C CA    . ARG FA 1 131 ? 270.234 228.783 222.529 1.00 121.49 ? 111 ARG 4H CA    1 
ATOM   55811 C C     . ARG FA 1 131 ? 269.569 230.147 222.350 1.00 121.42 ? 111 ARG 4H C     1 
ATOM   55812 O O     . ARG FA 1 131 ? 268.546 230.214 221.647 1.00 122.20 ? 111 ARG 4H O     1 
ATOM   55813 C CB    . ARG FA 1 131 ? 269.942 228.327 223.958 1.00 119.90 ? 111 ARG 4H CB    1 
ATOM   55814 C CG    . ARG FA 1 131 ? 268.463 228.336 224.311 1.00 118.80 ? 111 ARG 4H CG    1 
ATOM   55815 C CD    . ARG FA 1 131 ? 268.233 228.095 225.787 1.00 120.87 ? 111 ARG 4H CD    1 
ATOM   55816 N NE    . ARG FA 1 131 ? 266.825 228.221 226.128 1.00 121.91 ? 111 ARG 4H NE    1 
ATOM   55817 C CZ    . ARG FA 1 131 ? 266.336 228.085 227.353 1.00 123.18 ? 111 ARG 4H CZ    1 
ATOM   55818 N NH1   . ARG FA 1 131 ? 267.150 227.859 228.367 1.00 121.64 ? 111 ARG 4H NH1   1 
ATOM   55819 N NH2   . ARG FA 1 131 ? 265.036 228.202 227.564 1.00 122.74 ? 111 ARG 4H NH2   1 
ATOM   55820 N N     . ASP FA 1 132 ? 270.146 231.195 222.940 1.00 119.87 ? 112 ASP 4H N     1 
ATOM   55821 C CA    . ASP FA 1 132 ? 269.512 232.537 222.883 1.00 118.52 ? 112 ASP 4H CA    1 
ATOM   55822 C C     . ASP FA 1 132 ? 269.467 233.046 221.439 1.00 119.72 ? 112 ASP 4H C     1 
ATOM   55823 O O     . ASP FA 1 132 ? 268.399 233.535 221.034 1.00 124.59 ? 112 ASP 4H O     1 
ATOM   55824 C CB    . ASP FA 1 132 ? 270.247 233.531 223.786 1.00 122.09 ? 112 ASP 4H CB    1 
ATOM   55825 C CG    . ASP FA 1 132 ? 270.259 233.122 225.248 1.00 124.11 ? 112 ASP 4H CG    1 
ATOM   55826 O OD1   . ASP FA 1 132 ? 269.686 232.060 225.565 1.00 124.71 ? 112 ASP 4H OD1   1 
ATOM   55827 O OD2   . ASP FA 1 132 ? 270.847 233.866 226.057 1.00 121.32 ? 112 ASP 4H OD2   1 
ATOM   55828 N N     . ILE FA 1 133 ? 270.558 232.893 220.684 1.00 114.14 ? 113 ILE 4H N     1 
ATOM   55829 C CA    . ILE FA 1 133 ? 270.598 233.481 219.309 1.00 114.42 ? 113 ILE 4H CA    1 
ATOM   55830 C C     . ILE FA 1 133 ? 269.659 232.686 218.391 1.00 115.39 ? 113 ILE 4H C     1 
ATOM   55831 O O     . ILE FA 1 133 ? 268.854 233.319 217.688 1.00 114.64 ? 113 ILE 4H O     1 
ATOM   55832 C CB    . ILE FA 1 133 ? 272.041 233.574 218.765 1.00 111.49 ? 113 ILE 4H CB    1 
ATOM   55833 C CG1   . ILE FA 1 133 ? 272.679 232.202 218.543 1.00 113.33 ? 113 ILE 4H CG1   1 
ATOM   55834 C CG2   . ILE FA 1 133 ? 272.896 234.450 219.664 1.00 112.64 ? 113 ILE 4H CG2   1 
ATOM   55835 C CD1   . ILE FA 1 133 ? 274.087 232.266 217.999 1.00 112.84 ? 113 ILE 4H CD1   1 
ATOM   55836 N N     . THR FA 1 134 ? 269.756 231.355 218.411 1.00 120.08 ? 114 THR 4H N     1 
ATOM   55837 C CA    . THR FA 1 134 ? 268.899 230.525 217.525 1.00 117.41 ? 114 THR 4H CA    1 
ATOM   55838 C C     . THR FA 1 134 ? 267.440 230.848 217.837 1.00 121.03 ? 114 THR 4H C     1 
ATOM   55839 O O     . THR FA 1 134 ? 266.625 230.869 216.898 1.00 122.66 ? 114 THR 4H O     1 
ATOM   55840 C CB    . THR FA 1 134 ? 269.201 229.029 217.686 1.00 117.04 ? 114 THR 4H CB    1 
ATOM   55841 O OG1   . THR FA 1 134 ? 268.941 228.671 219.044 1.00 118.94 ? 114 THR 4H OG1   1 
ATOM   55842 C CG2   . THR FA 1 134 ? 270.626 228.675 217.326 1.00 118.52 ? 114 THR 4H CG2   1 
ATOM   55843 N N     . MET FA 1 135 ? 267.139 231.103 219.110 1.00 131.40 ? 115 MET 4H N     1 
ATOM   55844 C CA    . MET FA 1 135 ? 265.730 231.369 219.496 1.00 130.54 ? 115 MET 4H CA    1 
ATOM   55845 C C     . MET FA 1 135 ? 265.275 232.674 218.833 1.00 129.04 ? 115 MET 4H C     1 
ATOM   55846 O O     . MET FA 1 135 ? 264.142 232.719 218.328 1.00 127.15 ? 115 MET 4H O     1 
ATOM   55847 C CB    . MET FA 1 135 ? 265.607 231.485 221.017 1.00 129.84 ? 115 MET 4H CB    1 
ATOM   55848 C CG    . MET FA 1 135 ? 264.403 232.273 221.482 1.00 129.30 ? 115 MET 4H CG    1 
ATOM   55849 S SD    . MET FA 1 135 ? 262.864 231.472 220.975 1.00 135.21 ? 115 MET 4H SD    1 
ATOM   55850 C CE    . MET FA 1 135 ? 262.568 230.398 222.376 1.00 130.40 ? 115 MET 4H CE    1 
ATOM   55851 N N     . ASP FA 1 136 ? 266.147 233.686 218.815 1.00 131.22 ? 116 ASP 4H N     1 
ATOM   55852 C CA    . ASP FA 1 136 ? 265.785 234.982 218.182 1.00 129.86 ? 116 ASP 4H CA    1 
ATOM   55853 C C     . ASP FA 1 136 ? 265.537 234.762 216.690 1.00 130.85 ? 116 ASP 4H C     1 
ATOM   55854 O O     . ASP FA 1 136 ? 264.571 235.343 216.157 1.00 132.36 ? 116 ASP 4H O     1 
ATOM   55855 C CB    . ASP FA 1 136 ? 266.865 236.042 218.402 1.00 130.14 ? 116 ASP 4H CB    1 
ATOM   55856 C CG    . ASP FA 1 136 ? 267.122 236.353 219.866 1.00 132.42 ? 116 ASP 4H CG    1 
ATOM   55857 O OD1   . ASP FA 1 136 ? 266.169 236.777 220.548 1.00 133.52 ? 116 ASP 4H OD1   1 
ATOM   55858 O OD2   . ASP FA 1 136 ? 268.277 236.193 220.305 1.00 132.13 ? 116 ASP 4H OD2   1 
ATOM   55859 N N     . ASP FA 1 137 ? 266.371 233.939 216.050 1.00 129.72 ? 117 ASP 4H N     1 
ATOM   55860 C CA    . ASP FA 1 137 ? 266.236 233.700 214.589 1.00 129.89 ? 117 ASP 4H CA    1 
ATOM   55861 C C     . ASP FA 1 137 ? 264.884 233.037 214.311 1.00 130.36 ? 117 ASP 4H C     1 
ATOM   55862 O O     . ASP FA 1 137 ? 264.236 233.417 213.320 1.00 129.37 ? 117 ASP 4H O     1 
ATOM   55863 C CB    . ASP FA 1 137 ? 267.415 232.886 214.049 1.00 128.99 ? 117 ASP 4H CB    1 
ATOM   55864 C CG    . ASP FA 1 137 ? 267.359 232.662 212.549 1.00 127.49 ? 117 ASP 4H CG    1 
ATOM   55865 O OD1   . ASP FA 1 137 ? 267.358 233.665 211.810 1.00 126.23 ? 117 ASP 4H OD1   1 
ATOM   55866 O OD2   . ASP FA 1 137 ? 267.333 231.491 212.132 1.00 129.67 ? 117 ASP 4H OD2   1 
ATOM   55867 N N     . ILE FA 1 138 ? 264.474 232.093 215.163 1.00 136.01 ? 118 ILE 4H N     1 
ATOM   55868 C CA    . ILE FA 1 138 ? 263.201 231.352 214.918 1.00 134.45 ? 118 ILE 4H CA    1 
ATOM   55869 C C     . ILE FA 1 138 ? 262.033 232.184 215.461 1.00 136.12 ? 118 ILE 4H C     1 
ATOM   55870 O O     . ILE FA 1 138 ? 260.887 231.930 215.044 1.00 136.03 ? 118 ILE 4H O     1 
ATOM   55871 C CB    . ILE FA 1 138 ? 263.249 229.932 215.524 1.00 133.93 ? 118 ILE 4H CB    1 
ATOM   55872 C CG1   . ILE FA 1 138 ? 262.031 229.097 215.120 1.00 133.33 ? 118 ILE 4H CG1   1 
ATOM   55873 C CG2   . ILE FA 1 138 ? 263.422 229.981 217.033 1.00 133.37 ? 118 ILE 4H CG2   1 
ATOM   55874 C CD1   . ILE FA 1 138 ? 261.877 228.921 213.627 1.00 132.72 ? 118 ILE 4H CD1   1 
ATOM   55875 N N     . MET FA 1 139 ? 262.309 233.157 216.336 1.00 143.51 ? 119 MET 4H N     1 
ATOM   55876 C CA    . MET FA 1 139 ? 261.210 234.042 216.802 1.00 142.92 ? 119 MET 4H CA    1 
ATOM   55877 C C     . MET FA 1 139 ? 261.219 235.329 215.972 1.00 141.47 ? 119 MET 4H C     1 
ATOM   55878 O O     . MET FA 1 139 ? 260.120 235.744 215.556 1.00 138.10 ? 119 MET 4H O     1 
ATOM   55879 C CB    . MET FA 1 139 ? 261.386 234.394 218.283 1.00 142.10 ? 119 MET 4H CB    1 
ATOM   55880 C CG    . MET FA 1 139 ? 260.742 233.393 219.227 1.00 142.03 ? 119 MET 4H CG    1 
ATOM   55881 S SD    . MET FA 1 139 ? 258.941 233.263 219.081 1.00 148.53 ? 119 MET 4H SD    1 
ATOM   55882 C CE    . MET FA 1 139 ? 258.508 234.949 218.661 1.00 141.97 ? 119 MET 4H CE    1 
ATOM   55883 N N     . THR FA 1 147 ? 257.168 227.937 221.609 1.00 160.01 ? 127 THR 4H N     1 
ATOM   55884 C CA    . THR FA 1 147 ? 256.402 226.707 221.770 1.00 158.24 ? 127 THR 4H CA    1 
ATOM   55885 C C     . THR FA 1 147 ? 257.333 225.509 221.617 1.00 158.47 ? 127 THR 4H C     1 
ATOM   55886 O O     . THR FA 1 147 ? 258.523 225.653 221.324 1.00 158.81 ? 127 THR 4H O     1 
ATOM   55887 C CB    . THR FA 1 147 ? 255.255 226.637 220.754 1.00 157.34 ? 127 THR 4H CB    1 
ATOM   55888 O OG1   . THR FA 1 147 ? 255.773 226.298 219.464 1.00 157.10 ? 127 THR 4H OG1   1 
ATOM   55889 C CG2   . THR FA 1 147 ? 254.528 227.970 220.674 1.00 156.21 ? 127 THR 4H CG2   1 
ATOM   55890 N N     . PHE FA 1 148 ? 256.800 224.316 221.887 1.00 156.11 ? 128 PHE 4H N     1 
ATOM   55891 C CA    . PHE FA 1 148 ? 257.622 223.085 221.744 1.00 155.68 ? 128 PHE 4H CA    1 
ATOM   55892 C C     . PHE FA 1 148 ? 258.057 222.973 220.283 1.00 157.23 ? 128 PHE 4H C     1 
ATOM   55893 O O     . PHE FA 1 148 ? 259.149 222.440 220.023 1.00 156.66 ? 128 PHE 4H O     1 
ATOM   55894 C CB    . PHE FA 1 148 ? 256.863 221.851 222.238 1.00 154.50 ? 128 PHE 4H CB    1 
ATOM   55895 C CG    . PHE FA 1 148 ? 256.555 221.853 223.714 1.00 155.49 ? 128 PHE 4H CG    1 
ATOM   55896 C CD1   . PHE FA 1 148 ? 255.778 222.848 224.286 1.00 155.70 ? 128 PHE 4H CD1   1 
ATOM   55897 C CD2   . PHE FA 1 148 ? 257.068 220.866 224.540 1.00 155.99 ? 128 PHE 4H CD2   1 
ATOM   55898 C CE1   . PHE FA 1 148 ? 255.508 222.848 225.645 1.00 156.16 ? 128 PHE 4H CE1   1 
ATOM   55899 C CE2   . PHE FA 1 148 ? 256.798 220.868 225.899 1.00 155.72 ? 128 PHE 4H CE2   1 
ATOM   55900 C CZ    . PHE FA 1 148 ? 256.020 221.859 226.449 1.00 155.58 ? 128 PHE 4H CZ    1 
ATOM   55901 N N     . ASN FA 1 149 ? 257.231 223.477 219.364 1.00 158.90 ? 129 ASN 4H N     1 
ATOM   55902 C CA    . ASN FA 1 149 ? 257.629 223.485 217.936 1.00 157.67 ? 129 ASN 4H CA    1 
ATOM   55903 C C     . ASN FA 1 149 ? 258.876 224.364 217.815 1.00 157.95 ? 129 ASN 4H C     1 
ATOM   55904 O O     . ASN FA 1 149 ? 259.839 223.947 217.141 1.00 157.35 ? 129 ASN 4H O     1 
ATOM   55905 C CB    . ASN FA 1 149 ? 256.482 223.977 217.049 1.00 155.93 ? 129 ASN 4H CB    1 
ATOM   55906 C CG    . ASN FA 1 149 ? 256.793 223.962 215.566 1.00 156.36 ? 129 ASN 4H CG    1 
ATOM   55907 O OD1   . ASN FA 1 149 ? 257.877 223.562 215.149 1.00 156.33 ? 129 ASN 4H OD1   1 
ATOM   55908 N ND2   . ASN FA 1 149 ? 255.838 224.386 214.758 1.00 157.62 ? 129 ASN 4H ND2   1 
ATOM   55909 N N     . ASP FA 1 150 ? 258.871 225.518 218.492 1.00 154.58 ? 130 ASP 4H N     1 
ATOM   55910 C CA    . ASP FA 1 150 ? 260.047 226.424 218.458 1.00 154.10 ? 130 ASP 4H CA    1 
ATOM   55911 C C     . ASP FA 1 150 ? 261.244 225.712 219.094 1.00 153.30 ? 130 ASP 4H C     1 
ATOM   55912 O O     . ASP FA 1 150 ? 262.343 225.773 218.508 1.00 151.51 ? 130 ASP 4H O     1 
ATOM   55913 C CB    . ASP FA 1 150 ? 259.728 227.752 219.149 1.00 153.76 ? 130 ASP 4H CB    1 
ATOM   55914 C CG    . ASP FA 1 150 ? 258.553 228.485 218.530 1.00 152.59 ? 130 ASP 4H CG    1 
ATOM   55915 O OD1   . ASP FA 1 150 ? 257.977 227.957 217.557 1.00 152.06 ? 130 ASP 4H OD1   1 
ATOM   55916 O OD2   . ASP FA 1 150 ? 258.220 229.581 219.022 1.00 150.94 ? 130 ASP 4H OD2   1 
ATOM   55917 N N     . TRP FA 1 151 ? 261.024 225.029 220.222 1.00 151.54 ? 131 TRP 4H N     1 
ATOM   55918 C CA    . TRP FA 1 151 ? 262.138 224.338 220.928 1.00 150.67 ? 131 TRP 4H CA    1 
ATOM   55919 C C     . TRP FA 1 151 ? 262.714 223.245 220.026 1.00 152.01 ? 131 TRP 4H C     1 
ATOM   55920 O O     . TRP FA 1 151 ? 263.955 223.125 219.958 1.00 152.88 ? 131 TRP 4H O     1 
ATOM   55921 C CB    . TRP FA 1 151 ? 261.656 223.768 222.266 1.00 150.24 ? 131 TRP 4H CB    1 
ATOM   55922 C CG    . TRP FA 1 151 ? 261.155 224.802 223.225 1.00 151.71 ? 131 TRP 4H CG    1 
ATOM   55923 C CD1   . TRP FA 1 151 ? 259.903 224.889 223.762 1.00 151.68 ? 131 TRP 4H CD1   1 
ATOM   55924 C CD2   . TRP FA 1 151 ? 261.904 225.897 223.781 1.00 152.54 ? 131 TRP 4H CD2   1 
ATOM   55925 N NE1   . TRP FA 1 151 ? 259.816 225.968 224.602 1.00 152.38 ? 131 TRP 4H NE1   1 
ATOM   55926 C CE2   . TRP FA 1 151 ? 261.030 226.604 224.636 1.00 151.94 ? 131 TRP 4H CE2   1 
ATOM   55927 C CE3   . TRP FA 1 151 ? 263.220 226.349 223.642 1.00 151.44 ? 131 TRP 4H CE3   1 
ATOM   55928 C CZ2   . TRP FA 1 151 ? 261.432 227.737 225.342 1.00 150.14 ? 131 TRP 4H CZ2   1 
ATOM   55929 C CZ3   . TRP FA 1 151 ? 263.616 227.466 224.341 1.00 150.19 ? 131 TRP 4H CZ3   1 
ATOM   55930 C CH2   . TRP FA 1 151 ? 262.733 228.148 225.176 1.00 149.51 ? 131 TRP 4H CH2   1 
ATOM   55931 N N     . GLY FA 1 152 ? 261.847 222.488 219.351 1.00 147.60 ? 132 GLY 4H N     1 
ATOM   55932 C CA    . GLY FA 1 152 ? 262.310 221.405 218.468 1.00 145.40 ? 132 GLY 4H CA    1 
ATOM   55933 C C     . GLY FA 1 152 ? 263.137 221.960 217.325 1.00 145.43 ? 132 GLY 4H C     1 
ATOM   55934 O O     . GLY FA 1 152 ? 264.172 221.353 216.990 1.00 145.44 ? 132 GLY 4H O     1 
ATOM   55935 N N     . GLU FA 1 153 ? 262.711 223.105 216.787 1.00 137.59 ? 133 GLU 4H N     1 
ATOM   55936 C CA    . GLU FA 1 153 ? 263.469 223.772 215.698 1.00 138.75 ? 133 GLU 4H CA    1 
ATOM   55937 C C     . GLU FA 1 153 ? 264.822 224.213 216.259 1.00 137.90 ? 133 GLU 4H C     1 
ATOM   55938 O O     . GLU FA 1 153 ? 265.832 224.065 215.549 1.00 136.31 ? 133 GLU 4H O     1 
ATOM   55939 C CB    . GLU FA 1 153 ? 262.670 224.964 215.171 1.00 138.74 ? 133 GLU 4H CB    1 
ATOM   55940 C CG    . GLU FA 1 153 ? 262.998 225.340 213.737 1.00 137.64 ? 133 GLU 4H CG    1 
ATOM   55941 C CD    . GLU FA 1 153 ? 264.389 225.904 213.514 1.00 137.78 ? 133 GLU 4H CD    1 
ATOM   55942 O OE1   . GLU FA 1 153 ? 264.713 226.934 214.139 1.00 137.09 ? 133 GLU 4H OE1   1 
ATOM   55943 O OE2   . GLU FA 1 153 ? 265.143 225.312 212.720 1.00 137.74 ? 133 GLU 4H OE2   1 
ATOM   55944 N N     . CYS FA 1 154 ? 264.835 224.721 217.494 1.00 131.38 ? 134 CYS 4H N     1 
ATOM   55945 C CA    . CYS FA 1 154 ? 266.107 225.160 218.122 1.00 131.44 ? 134 CYS 4H CA    1 
ATOM   55946 C C     . CYS FA 1 154 ? 267.034 223.949 218.243 1.00 130.57 ? 134 CYS 4H C     1 
ATOM   55947 O O     . CYS FA 1 154 ? 268.229 224.081 217.920 1.00 129.36 ? 134 CYS 4H O     1 
ATOM   55948 C CB    . CYS FA 1 154 ? 265.860 225.751 219.504 1.00 131.39 ? 134 CYS 4H CB    1 
ATOM   55949 S SG    . CYS FA 1 154 ? 264.905 227.290 219.476 1.00 134.70 ? 134 CYS 4H SG    1 
ATOM   55950 N N     . ALA FA 1 155 ? 266.484 222.804 218.654 1.00 128.12 ? 135 ALA 4H N     1 
ATOM   55951 C CA    . ALA FA 1 155 ? 267.296 221.572 218.750 1.00 127.17 ? 135 ALA 4H CA    1 
ATOM   55952 C C     . ALA FA 1 155 ? 267.791 221.198 217.351 1.00 126.07 ? 135 ALA 4H C     1 
ATOM   55953 O O     . ALA FA 1 155 ? 268.958 220.792 217.224 1.00 125.26 ? 135 ALA 4H O     1 
ATOM   55954 C CB    . ALA FA 1 155 ? 266.472 220.465 219.356 1.00 125.60 ? 135 ALA 4H CB    1 
ATOM   55955 N N     . THR FA 1 156 ? 266.926 221.351 216.345 1.00 122.28 ? 136 THR 4H N     1 
ATOM   55956 C CA    . THR FA 1 156 ? 267.299 220.974 214.956 1.00 121.81 ? 136 THR 4H CA    1 
ATOM   55957 C C     . THR FA 1 156 ? 268.482 221.834 214.503 1.00 119.97 ? 136 THR 4H C     1 
ATOM   55958 O O     . THR FA 1 156 ? 269.414 221.287 213.887 1.00 120.58 ? 136 THR 4H O     1 
ATOM   55959 C CB    . THR FA 1 156 ? 266.107 221.132 214.007 1.00 119.63 ? 136 THR 4H CB    1 
ATOM   55960 O OG1   . THR FA 1 156 ? 265.025 220.357 214.523 1.00 120.33 ? 136 THR 4H OG1   1 
ATOM   55961 C CG2   . THR FA 1 156 ? 266.419 220.703 212.590 1.00 119.04 ? 136 THR 4H CG2   1 
ATOM   55962 N N     . ARG FA 1 157 ? 268.450 223.128 214.828 1.00 113.30 ? 137 ARG 4H N     1 
ATOM   55963 C CA    . ARG FA 1 157 ? 269.572 224.018 214.443 1.00 113.38 ? 137 ARG 4H CA    1 
ATOM   55964 C C     . ARG FA 1 157 ? 270.845 223.519 215.126 1.00 113.82 ? 137 ARG 4H C     1 
ATOM   55965 O O     . ARG FA 1 157 ? 271.872 223.395 214.435 1.00 111.83 ? 137 ARG 4H O     1 
ATOM   55966 C CB    . ARG FA 1 157 ? 269.298 225.447 214.914 1.00 112.38 ? 137 ARG 4H CB    1 
ATOM   55967 C CG    . ARG FA 1 157 ? 268.021 226.065 214.371 1.00 112.54 ? 137 ARG 4H CG    1 
ATOM   55968 C CD    . ARG FA 1 157 ? 268.219 226.676 213.001 1.00 112.40 ? 137 ARG 4H CD    1 
ATOM   55969 N NE    . ARG FA 1 157 ? 267.139 227.597 212.678 1.00 112.48 ? 137 ARG 4H NE    1 
ATOM   55970 C CZ    . ARG FA 1 157 ? 267.065 228.309 211.560 1.00 113.84 ? 137 ARG 4H CZ    1 
ATOM   55971 N NH1   . ARG FA 1 157 ? 268.065 228.291 210.698 1.00 116.65 ? 137 ARG 4H NH1   1 
ATOM   55972 N NH2   . ARG FA 1 157 ? 265.993 229.042 211.313 1.00 113.11 ? 137 ARG 4H NH2   1 
ATOM   55973 N N     . ILE FA 1 158 ? 270.758 223.197 216.419 1.00 109.49 ? 138 ILE 4H N     1 
ATOM   55974 C CA    . ILE FA 1 158 ? 271.982 222.795 217.176 1.00 108.31 ? 138 ILE 4H CA    1 
ATOM   55975 C C     . ILE FA 1 158 ? 272.537 221.495 216.583 1.00 106.79 ? 138 ILE 4H C     1 
ATOM   55976 O O     . ILE FA 1 158 ? 273.759 221.434 216.345 1.00 108.52 ? 138 ILE 4H O     1 
ATOM   55977 C CB    . ILE FA 1 158 ? 271.670 222.673 218.682 1.00 106.49 ? 138 ILE 4H CB    1 
ATOM   55978 C CG1   . ILE FA 1 158 ? 271.966 223.977 219.429 1.00 104.88 ? 138 ILE 4H CG1   1 
ATOM   55979 C CG2   . ILE FA 1 158 ? 272.410 221.500 219.304 1.00 105.48 ? 138 ILE 4H CG2   1 
ATOM   55980 C CD1   . ILE FA 1 158 ? 271.129 225.152 218.985 1.00 103.35 ? 138 ILE 4H CD1   1 
ATOM   55981 N N     . VAL FA 1 159 ? 271.672 220.514 216.315 1.00 100.37 ? 139 VAL 4H N     1 
ATOM   55982 C CA    . VAL FA 1 159 ? 272.168 219.195 215.815 1.00 101.05 ? 139 VAL 4H CA    1 
ATOM   55983 C C     . VAL FA 1 159 ? 272.802 219.409 214.439 1.00 102.02 ? 139 VAL 4H C     1 
ATOM   55984 O O     . VAL FA 1 159 ? 273.851 218.794 214.170 1.00 98.23  ? 139 VAL 4H O     1 
ATOM   55985 C CB    . VAL FA 1 159 ? 271.067 218.115 215.800 1.00 99.16  ? 139 VAL 4H CB    1 
ATOM   55986 C CG1   . VAL FA 1 159 ? 270.525 217.845 217.194 1.00 95.51  ? 139 VAL 4H CG1   1 
ATOM   55987 C CG2   . VAL FA 1 159 ? 269.935 218.441 214.840 1.00 100.72 ? 139 VAL 4H CG2   1 
ATOM   55988 N N     . SER FA 1 160 ? 272.194 220.263 213.612 1.00 99.16  ? 140 SER 4H N     1 
ATOM   55989 C CA    . SER FA 1 160 ? 272.709 220.493 212.241 1.00 97.46  ? 140 SER 4H CA    1 
ATOM   55990 C C     . SER FA 1 160 ? 274.118 221.086 212.314 1.00 96.99  ? 140 SER 4H C     1 
ATOM   55991 O O     . SER FA 1 160 ? 274.982 220.662 211.526 1.00 96.01  ? 140 SER 4H O     1 
ATOM   55992 C CB    . SER FA 1 160 ? 271.782 221.390 211.473 1.00 98.62  ? 140 SER 4H CB    1 
ATOM   55993 O OG    . SER FA 1 160 ? 270.477 220.834 211.420 1.00 100.39 ? 140 SER 4H OG    1 
ATOM   55994 N N     . ILE FA 1 161 ? 274.333 222.025 213.239 1.00 95.81  ? 141 ILE 4H N     1 
ATOM   55995 C CA    . ILE FA 1 161 ? 275.662 222.692 213.352 1.00 95.95  ? 141 ILE 4H CA    1 
ATOM   55996 C C     . ILE FA 1 161 ? 276.724 221.619 213.588 1.00 96.68  ? 141 ILE 4H C     1 
ATOM   55997 O O     . ILE FA 1 161 ? 277.711 221.592 212.833 1.00 95.25  ? 141 ILE 4H O     1 
ATOM   55998 C CB    . ILE FA 1 161 ? 275.650 223.740 214.479 1.00 93.32  ? 141 ILE 4H CB    1 
ATOM   55999 C CG1   . ILE FA 1 161 ? 274.607 224.831 214.225 1.00 93.16  ? 141 ILE 4H CG1   1 
ATOM   56000 C CG2   . ILE FA 1 161 ? 277.037 224.327 214.684 1.00 93.31  ? 141 ILE 4H CG2   1 
ATOM   56001 C CD1   . ILE FA 1 161 ? 274.359 225.733 215.411 1.00 94.96  ? 141 ILE 4H CD1   1 
ATOM   56002 N N     . TYR FA 1 162 ? 276.518 220.759 214.589 1.00 98.16  ? 142 TYR 4H N     1 
ATOM   56003 C CA    . TYR FA 1 162 ? 277.550 219.747 214.931 1.00 94.31  ? 142 TYR 4H CA    1 
ATOM   56004 C C     . TYR FA 1 162 ? 277.864 218.882 213.709 1.00 93.02  ? 142 TYR 4H C     1 
ATOM   56005 O O     . TYR FA 1 162 ? 279.053 218.612 213.464 1.00 95.40  ? 142 TYR 4H O     1 
ATOM   56006 C CB    . TYR FA 1 162 ? 277.093 218.870 216.098 1.00 94.65  ? 142 TYR 4H CB    1 
ATOM   56007 C CG    . TYR FA 1 162 ? 277.027 219.564 217.433 1.00 94.05  ? 142 TYR 4H CG    1 
ATOM   56008 C CD1   . TYR FA 1 162 ? 278.162 220.117 218.002 1.00 94.58  ? 142 TYR 4H CD1   1 
ATOM   56009 C CD2   . TYR FA 1 162 ? 275.837 219.663 218.132 1.00 93.85  ? 142 TYR 4H CD2   1 
ATOM   56010 C CE1   . TYR FA 1 162 ? 278.118 220.746 219.235 1.00 96.01  ? 142 TYR 4H CE1   1 
ATOM   56011 C CE2   . TYR FA 1 162 ? 275.777 220.286 219.366 1.00 97.82  ? 142 TYR 4H CE2   1 
ATOM   56012 C CZ    . TYR FA 1 162 ? 276.921 220.832 219.918 1.00 99.19  ? 142 TYR 4H CZ    1 
ATOM   56013 O OH    . TYR FA 1 162 ? 276.855 221.453 221.137 1.00 101.02 ? 142 TYR 4H OH    1 
ATOM   56014 N N     . ARG FA 1 163 ? 276.828 218.449 212.990 1.00 86.54  ? 143 ARG 4H N     1 
ATOM   56015 C CA    . ARG FA 1 163 ? 277.054 217.566 211.817 1.00 87.82  ? 143 ARG 4H CA    1 
ATOM   56016 C C     . ARG FA 1 163 ? 277.931 218.315 210.808 1.00 91.71  ? 143 ARG 4H C     1 
ATOM   56017 O O     . ARG FA 1 163 ? 278.900 217.718 210.303 1.00 92.48  ? 143 ARG 4H O     1 
ATOM   56018 C CB    . ARG FA 1 163 ? 275.724 217.096 211.219 1.00 87.85  ? 143 ARG 4H CB    1 
ATOM   56019 C CG    . ARG FA 1 163 ? 274.898 216.243 212.170 1.00 87.85  ? 143 ARG 4H CG    1 
ATOM   56020 C CD    . ARG FA 1 163 ? 273.616 215.724 211.552 1.00 89.65  ? 143 ARG 4H CD    1 
ATOM   56021 N NE    . ARG FA 1 163 ? 272.698 216.775 211.141 1.00 93.25  ? 143 ARG 4H NE    1 
ATOM   56022 C CZ    . ARG FA 1 163 ? 271.465 216.911 211.613 1.00 94.16  ? 143 ARG 4H CZ    1 
ATOM   56023 N NH1   . ARG FA 1 163 ? 271.012 216.068 212.525 1.00 93.49  ? 143 ARG 4H NH1   1 
ATOM   56024 N NH2   . ARG FA 1 163 ? 270.686 217.883 211.169 1.00 89.16  ? 143 ARG 4H NH2   1 
ATOM   56025 N N     . TYR FA 1 164 ? 277.601 219.578 210.540 1.00 88.18  ? 144 TYR 4H N     1 
ATOM   56026 C CA    . TYR FA 1 164 ? 278.391 220.377 209.570 1.00 83.09  ? 144 TYR 4H CA    1 
ATOM   56027 C C     . TYR FA 1 164 ? 279.832 220.463 210.082 1.00 84.76  ? 144 TYR 4H C     1 
ATOM   56028 O O     . TYR FA 1 164 ? 280.756 220.121 209.322 1.00 84.43  ? 144 TYR 4H O     1 
ATOM   56029 C CB    . TYR FA 1 164 ? 277.737 221.745 209.357 1.00 79.18  ? 144 TYR 4H CB    1 
ATOM   56030 C CG    . TYR FA 1 164 ? 278.402 222.643 208.343 1.00 82.66  ? 144 TYR 4H CG    1 
ATOM   56031 C CD1   . TYR FA 1 164 ? 279.709 223.070 208.498 1.00 85.25  ? 144 TYR 4H CD1   1 
ATOM   56032 C CD2   . TYR FA 1 164 ? 277.719 223.059 207.213 1.00 87.11  ? 144 TYR 4H CD2   1 
ATOM   56033 C CE1   . TYR FA 1 164 ? 280.319 223.892 207.566 1.00 85.05  ? 144 TYR 4H CE1   1 
ATOM   56034 C CE2   . TYR FA 1 164 ? 278.313 223.879 206.269 1.00 87.93  ? 144 TYR 4H CE2   1 
ATOM   56035 C CZ    . TYR FA 1 164 ? 279.619 224.298 206.445 1.00 87.63  ? 144 TYR 4H CZ    1 
ATOM   56036 O OH    . TYR FA 1 164 ? 280.220 225.112 205.516 1.00 88.73  ? 144 TYR 4H OH    1 
ATOM   56037 N N     . ILE FA 1 165 ? 280.014 220.882 211.337 1.00 82.80  ? 145 ILE 4H N     1 
ATOM   56038 C CA    . ILE FA 1 165 ? 281.398 221.078 211.859 1.00 83.51  ? 145 ILE 4H CA    1 
ATOM   56039 C C     . ILE FA 1 165 ? 282.157 219.751 211.759 1.00 88.33  ? 145 ILE 4H C     1 
ATOM   56040 O O     . ILE FA 1 165 ? 283.324 219.779 211.335 1.00 93.97  ? 145 ILE 4H O     1 
ATOM   56041 C CB    . ILE FA 1 165 ? 281.367 221.611 213.306 1.00 83.51  ? 145 ILE 4H CB    1 
ATOM   56042 C CG1   . ILE FA 1 165 ? 280.569 222.910 213.413 1.00 78.51  ? 145 ILE 4H CG1   1 
ATOM   56043 C CG2   . ILE FA 1 165 ? 282.779 221.780 213.843 1.00 84.31  ? 145 ILE 4H CG2   1 
ATOM   56044 C CD1   . ILE FA 1 165 ? 281.130 224.037 212.582 1.00 76.28  ? 145 ILE 4H CD1   1 
ATOM   56045 N N     . SER FA 1 166 ? 281.511 218.634 212.101 1.00 90.42  ? 146 SER 4H N     1 
ATOM   56046 C CA    . SER FA 1 166 ? 282.208 217.318 212.127 1.00 89.80  ? 146 SER 4H CA    1 
ATOM   56047 C C     . SER FA 1 166 ? 282.817 216.972 210.764 1.00 88.05  ? 146 SER 4H C     1 
ATOM   56048 O O     . SER FA 1 166 ? 283.978 216.526 210.744 1.00 92.26  ? 146 SER 4H O     1 
ATOM   56049 C CB    . SER FA 1 166 ? 281.290 216.223 212.603 1.00 92.91  ? 146 SER 4H CB    1 
ATOM   56050 O OG    . SER FA 1 166 ? 280.180 216.076 211.734 1.00 93.59  ? 146 SER 4H OG    1 
ATOM   56051 N N     . LYS FA 1 167 ? 282.067 217.141 209.672 1.00 95.57  ? 147 LYS 4H N     1 
ATOM   56052 C CA    . LYS FA 1 167 ? 282.613 216.708 208.358 1.00 101.73 ? 147 LYS 4H CA    1 
ATOM   56053 C C     . LYS FA 1 167 ? 283.859 217.543 208.062 1.00 100.86 ? 147 LYS 4H C     1 
ATOM   56054 O O     . LYS FA 1 167 ? 284.857 216.965 207.593 1.00 101.32 ? 147 LYS 4H O     1 
ATOM   56055 C CB    . LYS FA 1 167 ? 281.560 216.878 207.263 1.00 103.98 ? 147 LYS 4H CB    1 
ATOM   56056 C CG    . LYS FA 1 167 ? 280.272 216.093 207.476 1.00 100.13 ? 147 LYS 4H CG    1 
ATOM   56057 C CD    . LYS FA 1 167 ? 280.494 214.600 207.556 1.00 100.04 ? 147 LYS 4H CD    1 
ATOM   56058 C CE    . LYS FA 1 167 ? 281.124 214.027 206.303 1.00 97.74  ? 147 LYS 4H CE    1 
ATOM   56059 N NZ    . LYS FA 1 167 ? 281.333 212.564 206.414 1.00 99.34  ? 147 LYS 4H NZ    1 
ATOM   56060 N N     . LEU FA 1 168 ? 283.830 218.828 208.410 1.00 94.54  ? 148 LEU 4H N     1 
ATOM   56061 C CA    . LEU FA 1 168 ? 285.038 219.673 208.246 1.00 94.83  ? 148 LEU 4H CA    1 
ATOM   56062 C C     . LEU FA 1 168 ? 286.087 219.198 209.251 1.00 92.54  ? 148 LEU 4H C     1 
ATOM   56063 O O     . LEU FA 1 168 ? 287.281 219.232 208.915 1.00 92.56  ? 148 LEU 4H O     1 
ATOM   56064 C CB    . LEU FA 1 168 ? 284.650 221.125 208.541 1.00 95.03  ? 148 LEU 4H CB    1 
ATOM   56065 C CG    . LEU FA 1 168 ? 284.049 221.921 207.386 1.00 89.77  ? 148 LEU 4H CG    1 
ATOM   56066 C CD1   . LEU FA 1 168 ? 282.733 221.316 206.922 1.00 88.88  ? 148 LEU 4H CD1   1 
ATOM   56067 C CD2   . LEU FA 1 168 ? 283.840 223.368 207.803 1.00 93.30  ? 148 LEU 4H CD2   1 
ATOM   56068 N N     . GLN FA 1 169 ? 285.648 218.768 210.436 1.00 89.56  ? 149 GLN 4H N     1 
ATOM   56069 C CA    . GLN FA 1 169 ? 286.589 218.364 211.516 1.00 88.78  ? 149 GLN 4H CA    1 
ATOM   56070 C C     . GLN FA 1 169 ? 287.523 217.272 210.988 1.00 91.80  ? 149 GLN 4H C     1 
ATOM   56071 O O     . GLN FA 1 169 ? 288.744 217.382 211.202 1.00 87.84  ? 149 GLN 4H O     1 
ATOM   56072 C CB    . GLN FA 1 169 ? 285.800 217.931 212.752 1.00 88.18  ? 149 GLN 4H CB    1 
ATOM   56073 C CG    . GLN FA 1 169 ? 286.651 217.459 213.915 1.00 89.25  ? 149 GLN 4H CG    1 
ATOM   56074 C CD    . GLN FA 1 169 ? 285.774 217.142 215.101 1.00 90.67  ? 149 GLN 4H CD    1 
ATOM   56075 O OE1   . GLN FA 1 169 ? 285.068 218.003 215.617 1.00 94.03  ? 149 GLN 4H OE1   1 
ATOM   56076 N NE2   . GLN FA 1 169 ? 285.816 215.897 215.545 1.00 91.39  ? 149 GLN 4H NE2   1 
ATOM   56077 N N     . GLU FA 1 170 ? 286.962 216.272 210.308 1.00 111.93 ? 150 GLU 4H N     1 
ATOM   56078 C CA    . GLU FA 1 170 ? 287.794 215.177 209.750 1.00 110.13 ? 150 GLU 4H CA    1 
ATOM   56079 C C     . GLU FA 1 170 ? 288.686 215.748 208.644 1.00 109.61 ? 150 GLU 4H C     1 
ATOM   56080 O O     . GLU FA 1 170 ? 289.871 215.374 208.587 1.00 111.72 ? 150 GLU 4H O     1 
ATOM   56081 C CB    . GLU FA 1 170 ? 286.891 214.094 209.165 1.00 110.44 ? 150 GLU 4H CB    1 
ATOM   56082 C CG    . GLU FA 1 170 ? 285.923 213.508 210.174 1.00 112.49 ? 150 GLU 4H CG    1 
ATOM   56083 C CD    . GLU FA 1 170 ? 284.988 212.456 209.606 1.00 112.43 ? 150 GLU 4H CD    1 
ATOM   56084 O OE1   . GLU FA 1 170 ? 285.093 212.170 208.395 1.00 112.68 ? 150 GLU 4H OE1   1 
ATOM   56085 O OE2   . GLU FA 1 170 ? 284.160 211.925 210.371 1.00 110.82 ? 150 GLU 4H OE2   1 
ATOM   56086 N N     . HIS FA 1 171 ? 288.121 216.623 207.809 1.00 111.59 ? 151 HIS 4H N     1 
ATOM   56087 C CA    . HIS FA 1 171 ? 288.874 217.242 206.682 1.00 112.61 ? 151 HIS 4H CA    1 
ATOM   56088 C C     . HIS FA 1 171 ? 290.036 218.116 207.155 1.00 112.65 ? 151 HIS 4H C     1 
ATOM   56089 O O     . HIS FA 1 171 ? 291.110 218.072 206.517 1.00 107.60 ? 151 HIS 4H O     1 
ATOM   56090 C CB    . HIS FA 1 171 ? 287.931 218.065 205.797 1.00 113.05 ? 151 HIS 4H CB    1 
ATOM   56091 C CG    . HIS FA 1 171 ? 286.830 217.276 205.170 1.00 115.16 ? 151 HIS 4H CG    1 
ATOM   56092 N ND1   . HIS FA 1 171 ? 286.677 215.917 205.347 1.00 114.68 ? 151 HIS 4H ND1   1 
ATOM   56093 C CD2   . HIS FA 1 171 ? 285.836 217.657 204.360 1.00 114.17 ? 151 HIS 4H CD2   1 
ATOM   56094 C CE1   . HIS FA 1 171 ? 285.619 215.505 204.666 1.00 114.44 ? 151 HIS 4H CE1   1 
ATOM   56095 N NE2   . HIS FA 1 171 ? 285.091 216.545 204.059 1.00 115.10 ? 151 HIS 4H NE2   1 
ATOM   56096 N N     . TYR FA 1 172 ? 289.801 219.010 208.117 1.00 109.93 ? 152 TYR 4H N     1 
ATOM   56097 C CA    . TYR FA 1 172 ? 290.847 220.020 208.446 1.00 107.22 ? 152 TYR 4H CA    1 
ATOM   56098 C C     . TYR FA 1 172 ? 291.587 219.718 209.749 1.00 106.16 ? 152 TYR 4H C     1 
ATOM   56099 O O     . TYR FA 1 172 ? 292.329 220.607 210.210 1.00 103.59 ? 152 TYR 4H O     1 
ATOM   56100 C CB    . TYR FA 1 172 ? 290.198 221.406 208.477 1.00 102.93 ? 152 TYR 4H CB    1 
ATOM   56101 C CG    . TYR FA 1 172 ? 289.502 221.765 207.191 1.00 100.93 ? 152 TYR 4H CG    1 
ATOM   56102 C CD1   . TYR FA 1 172 ? 290.200 221.835 205.998 1.00 103.16 ? 152 TYR 4H CD1   1 
ATOM   56103 C CD2   . TYR FA 1 172 ? 288.136 221.995 207.156 1.00 100.02 ? 152 TYR 4H CD2   1 
ATOM   56104 C CE1   . TYR FA 1 172 ? 289.567 222.149 204.807 1.00 103.42 ? 152 TYR 4H CE1   1 
ATOM   56105 C CE2   . TYR FA 1 172 ? 287.487 222.307 205.975 1.00 103.29 ? 152 TYR 4H CE2   1 
ATOM   56106 C CZ    . TYR FA 1 172 ? 288.206 222.386 204.795 1.00 104.48 ? 152 TYR 4H CZ    1 
ATOM   56107 O OH    . TYR FA 1 172 ? 287.574 222.693 203.617 1.00 102.71 ? 152 TYR 4H OH    1 
ATOM   56108 N N     . GLN FA 1 173 ? 291.396 218.535 210.326 1.00 102.28 ? 153 GLN 4H N     1 
ATOM   56109 C CA    . GLN FA 1 173 ? 292.204 218.172 211.518 1.00 102.75 ? 153 GLN 4H CA    1 
ATOM   56110 C C     . GLN FA 1 173 ? 292.096 219.261 212.591 1.00 101.33 ? 153 GLN 4H C     1 
ATOM   56111 O O     . GLN FA 1 173 ? 293.151 219.701 213.079 1.00 99.52  ? 153 GLN 4H O     1 
ATOM   56112 C CB    . GLN FA 1 173 ? 293.664 217.994 211.097 1.00 102.19 ? 153 GLN 4H CB    1 
ATOM   56113 C CG    . GLN FA 1 173 ? 293.864 216.919 210.040 1.00 103.77 ? 153 GLN 4H CG    1 
ATOM   56114 C CD    . GLN FA 1 173 ? 295.314 216.781 209.647 1.00 102.88 ? 153 GLN 4H CD    1 
ATOM   56115 O OE1   . GLN FA 1 173 ? 296.184 217.485 210.153 1.00 101.63 ? 153 GLN 4H OE1   1 
ATOM   56116 N NE2   . GLN FA 1 173 ? 295.586 215.867 208.730 1.00 99.83  ? 153 GLN 4H NE2   1 
ATOM   56117 N N     . PHE FA 1 174 ? 290.874 219.676 212.930 1.00 81.50  ? 154 PHE 4H N     1 
ATOM   56118 C CA    . PHE FA 1 174 ? 290.728 220.667 214.028 1.00 76.03  ? 154 PHE 4H CA    1 
ATOM   56119 C C     . PHE FA 1 174 ? 289.928 220.024 215.166 1.00 79.28  ? 154 PHE 4H C     1 
ATOM   56120 O O     . PHE FA 1 174 ? 288.883 219.409 214.899 1.00 84.92  ? 154 PHE 4H O     1 
ATOM   56121 C CB    . PHE FA 1 174 ? 290.164 221.987 213.488 1.00 79.15  ? 154 PHE 4H CB    1 
ATOM   56122 C CG    . PHE FA 1 174 ? 288.778 221.960 212.888 1.00 78.75  ? 154 PHE 4H CG    1 
ATOM   56123 C CD1   . PHE FA 1 174 ? 287.667 221.623 213.644 1.00 77.39  ? 154 PHE 4H CD1   1 
ATOM   56124 C CD2   . PHE FA 1 174 ? 288.588 222.256 211.549 1.00 83.82  ? 154 PHE 4H CD2   1 
ATOM   56125 C CE1   . PHE FA 1 174 ? 286.400 221.599 213.080 1.00 75.06  ? 154 PHE 4H CE1   1 
ATOM   56126 C CE2   . PHE FA 1 174 ? 287.323 222.229 210.984 1.00 83.45  ? 154 PHE 4H CE2   1 
ATOM   56127 C CZ    . PHE FA 1 174 ? 286.231 221.902 211.751 1.00 77.78  ? 154 PHE 4H CZ    1 
ATOM   56128 N N     . HIS FA 1 175 ? 290.450 220.096 216.390 1.00 75.92  ? 155 HIS 4H N     1 
ATOM   56129 C CA    . HIS FA 1 175 ? 289.657 219.602 217.545 1.00 68.66  ? 155 HIS 4H CA    1 
ATOM   56130 C C     . HIS FA 1 175 ? 288.511 220.586 217.772 1.00 69.64  ? 155 HIS 4H C     1 
ATOM   56131 O O     . HIS FA 1 175 ? 288.722 221.798 217.607 1.00 87.92  ? 155 HIS 4H O     1 
ATOM   56132 C CB    . HIS FA 1 175 ? 290.518 219.479 218.805 1.00 64.89  ? 155 HIS 4H CB    1 
ATOM   56133 C CG    . HIS FA 1 175 ? 291.613 218.470 218.723 1.00 74.24  ? 155 HIS 4H CG    1 
ATOM   56134 N ND1   . HIS FA 1 175 ? 291.371 217.125 218.556 1.00 77.07  ? 155 HIS 4H ND1   1 
ATOM   56135 C CD2   . HIS FA 1 175 ? 292.940 218.597 218.821 1.00 76.58  ? 155 HIS 4H CD2   1 
ATOM   56136 C CE1   . HIS FA 1 175 ? 292.523 216.471 218.542 1.00 77.19  ? 155 HIS 4H CE1   1 
ATOM   56137 N NE2   . HIS FA 1 175 ? 293.491 217.349 218.699 1.00 75.78  ? 155 HIS 4H NE2   1 
ATOM   56138 N N     . LEU FA 1 176 ? 287.331 220.090 218.125 1.00 38.51  ? 156 LEU 4H N     1 
ATOM   56139 C CA    . LEU FA 1 176 ? 286.224 221.025 218.454 1.00 41.73  ? 156 LEU 4H CA    1 
ATOM   56140 C C     . LEU FA 1 176 ? 286.053 221.044 219.970 1.00 56.75  ? 156 LEU 4H C     1 
ATOM   56141 O O     . LEU FA 1 176 ? 286.240 219.986 220.589 1.00 78.45  ? 156 LEU 4H O     1 
ATOM   56142 C CB    . LEU FA 1 176 ? 284.937 220.562 217.768 1.00 49.38  ? 156 LEU 4H CB    1 
ATOM   56143 C CG    . LEU FA 1 176 ? 283.703 221.416 218.048 1.00 48.48  ? 156 LEU 4H CG    1 
ATOM   56144 C CD1   . LEU FA 1 176 ? 283.768 222.729 217.286 1.00 51.34  ? 156 LEU 4H CD1   1 
ATOM   56145 C CD2   . LEU FA 1 176 ? 282.429 220.661 217.704 1.00 58.70  ? 156 LEU 4H CD2   1 
ATOM   56146 N N     . ALA FA 1 177 ? 285.738 222.204 220.540 1.00 52.80  ? 157 ALA 4H N     1 
ATOM   56147 C CA    . ALA FA 1 177 ? 285.473 222.300 221.993 1.00 50.73  ? 157 ALA 4H CA    1 
ATOM   56148 C C     . ALA FA 1 177 ? 284.310 223.260 222.250 1.00 50.05  ? 157 ALA 4H C     1 
ATOM   56149 O O     . ALA FA 1 177 ? 284.334 224.370 221.698 1.00 65.07  ? 157 ALA 4H O     1 
ATOM   56150 C CB    . ALA FA 1 177 ? 286.716 222.748 222.711 1.00 52.17  ? 157 ALA 4H CB    1 
ATOM   56151 N N     . ILE FA 1 178 ? 283.324 222.843 223.042 1.00 40.60  ? 158 ILE 4H N     1 
ATOM   56152 C CA    . ILE FA 1 178 ? 282.216 223.770 223.414 1.00 49.65  ? 158 ILE 4H CA    1 
ATOM   56153 C C     . ILE FA 1 178 ? 282.179 223.862 224.942 1.00 64.62  ? 158 ILE 4H C     1 
ATOM   56154 O O     . ILE FA 1 178 ? 282.461 222.845 225.593 1.00 76.86  ? 158 ILE 4H O     1 
ATOM   56155 C CB    . ILE FA 1 178 ? 280.869 223.311 222.824 1.00 50.44  ? 158 ILE 4H CB    1 
ATOM   56156 C CG1   . ILE FA 1 178 ? 279.758 224.323 223.114 1.00 54.86  ? 158 ILE 4H CG1   1 
ATOM   56157 C CG2   . ILE FA 1 178 ? 280.503 221.917 223.309 1.00 52.68  ? 158 ILE 4H CG2   1 
ATOM   56158 C CD1   . ILE FA 1 178 ? 278.411 223.931 222.564 1.00 57.70  ? 158 ILE 4H CD1   1 
ATOM   56159 N N     . SER FA 1 179 ? 281.870 225.038 225.487 1.00 72.58  ? 159 SER 4H N     1 
ATOM   56160 C CA    . SER FA 1 179 ? 281.879 225.228 226.962 1.00 67.84  ? 159 SER 4H CA    1 
ATOM   56161 C C     . SER FA 1 179 ? 280.565 225.875 227.411 1.00 70.93  ? 159 SER 4H C     1 
ATOM   56162 O O     . SER FA 1 179 ? 280.008 226.671 226.640 1.00 78.84  ? 159 SER 4H O     1 
ATOM   56163 C CB    . SER FA 1 179 ? 283.084 226.019 227.402 1.00 66.66  ? 159 SER 4H CB    1 
ATOM   56164 O OG    . SER FA 1 179 ? 283.125 227.289 226.772 1.00 79.78  ? 159 SER 4H OG    1 
ATOM   56165 N N     . GLY FA 1 180 ? 280.089 225.533 228.614 1.00 87.43  ? 160 GLY 4H N     1 
ATOM   56166 C CA    . GLY FA 1 180 ? 278.814 226.073 229.129 1.00 93.59  ? 160 GLY 4H CA    1 
ATOM   56167 C C     . GLY FA 1 180 ? 278.880 226.333 230.626 1.00 101.86 ? 160 GLY 4H C     1 
ATOM   56168 O O     . GLY FA 1 180 ? 279.961 226.128 231.201 1.00 102.31 ? 160 GLY 4H O     1 
ATOM   56169 N N     . HIS FA 1 181 ? 277.765 226.735 231.247 1.00 123.36 ? 161 HIS 4H N     1 
ATOM   56170 C CA    . HIS FA 1 181 ? 277.788 227.110 232.689 1.00 119.61 ? 161 HIS 4H CA    1 
ATOM   56171 C C     . HIS FA 1 181 ? 276.976 226.125 233.534 1.00 119.25 ? 161 HIS 4H C     1 
ATOM   56172 O O     . HIS FA 1 181 ? 275.826 225.811 233.163 1.00 120.76 ? 161 HIS 4H O     1 
ATOM   56173 C CB    . HIS FA 1 181 ? 277.262 228.533 232.899 1.00 119.41 ? 161 HIS 4H CB    1 
ATOM   56174 C CG    . HIS FA 1 181 ? 278.067 229.589 232.220 1.00 119.79 ? 161 HIS 4H CG    1 
ATOM   56175 N ND1   . HIS FA 1 181 ? 278.700 230.593 232.921 1.00 118.64 ? 161 HIS 4H ND1   1 
ATOM   56176 C CD2   . HIS FA 1 181 ? 278.361 229.796 230.928 1.00 119.67 ? 161 HIS 4H CD2   1 
ATOM   56177 C CE1   . HIS FA 1 181 ? 279.345 231.380 232.069 1.00 121.58 ? 161 HIS 4H CE1   1 
ATOM   56178 N NE2   . HIS FA 1 181 ? 279.152 230.914 230.856 1.00 121.75 ? 161 HIS 4H NE2   1 
ATOM   56179 N N     . GLU FA 1 182 ? 277.556 225.662 234.644 1.00 115.51 ? 162 GLU 4H N     1 
ATOM   56180 C CA    . GLU FA 1 182 ? 276.862 224.716 235.560 1.00 118.49 ? 162 GLU 4H CA    1 
ATOM   56181 C C     . GLU FA 1 182 ? 275.571 225.333 236.103 1.00 121.57 ? 162 GLU 4H C     1 
ATOM   56182 O O     . GLU FA 1 182 ? 275.629 226.481 236.583 1.00 121.87 ? 162 GLU 4H O     1 
ATOM   56183 C CB    . GLU FA 1 182 ? 277.799 224.355 236.714 1.00 117.99 ? 162 GLU 4H CB    1 
ATOM   56184 C CG    . GLU FA 1 182 ? 277.158 223.500 237.791 1.00 119.30 ? 162 GLU 4H CG    1 
ATOM   56185 C CD    . GLU FA 1 182 ? 276.595 222.170 237.325 1.00 119.97 ? 162 GLU 4H CD    1 
ATOM   56186 O OE1   . GLU FA 1 182 ? 275.377 221.956 237.489 1.00 121.18 ? 162 GLU 4H OE1   1 
ATOM   56187 O OE2   . GLU FA 1 182 ? 277.373 221.351 236.798 1.00 118.34 ? 162 GLU 4H OE2   1 
ATOM   56188 N N     . GLY FA 1 183 ? 274.453 224.603 236.029 1.00 129.89 ? 163 GLY 4H N     1 
ATOM   56189 C CA    . GLY FA 1 183 ? 273.178 225.081 236.602 1.00 127.92 ? 163 GLY 4H CA    1 
ATOM   56190 C C     . GLY FA 1 183 ? 272.134 223.976 236.651 1.00 127.37 ? 163 GLY 4H C     1 
ATOM   56191 O O     . GLY FA 1 183 ? 272.232 223.145 237.573 1.00 127.49 ? 163 GLY 4H O     1 
ATOM   56192 N N     . THR FA 1 200 ? 275.186 219.202 236.312 1.00 134.33 ? 180 THR 4H N     1 
ATOM   56193 C CA    . THR FA 1 200 ? 275.281 218.988 234.845 1.00 134.16 ? 180 THR 4H CA    1 
ATOM   56194 C C     . THR FA 1 200 ? 275.313 220.344 234.130 1.00 135.07 ? 180 THR 4H C     1 
ATOM   56195 O O     . THR FA 1 200 ? 274.967 221.354 234.768 1.00 135.77 ? 180 THR 4H O     1 
ATOM   56196 C CB    . THR FA 1 200 ? 274.112 218.131 234.337 1.00 134.15 ? 180 THR 4H CB    1 
ATOM   56197 O OG1   . THR FA 1 200 ? 274.280 217.930 232.934 1.00 135.80 ? 180 THR 4H OG1   1 
ATOM   56198 C CG2   . THR FA 1 200 ? 272.763 218.760 234.605 1.00 132.28 ? 180 THR 4H CG2   1 
ATOM   56199 N N     . ILE FA 1 201 ? 275.694 220.357 232.851 1.00 133.46 ? 181 ILE 4H N     1 
ATOM   56200 C CA    . ILE FA 1 201 ? 275.676 221.634 232.075 1.00 132.80 ? 181 ILE 4H CA    1 
ATOM   56201 C C     . ILE FA 1 201 ? 274.225 222.126 232.031 1.00 134.62 ? 181 ILE 4H C     1 
ATOM   56202 O O     . ILE FA 1 201 ? 273.322 221.288 231.842 1.00 135.84 ? 181 ILE 4H O     1 
ATOM   56203 C CB    . ILE FA 1 201 ? 276.289 221.429 230.676 1.00 132.21 ? 181 ILE 4H CB    1 
ATOM   56204 C CG1   . ILE FA 1 201 ? 276.401 222.747 229.904 1.00 130.36 ? 181 ILE 4H CG1   1 
ATOM   56205 C CG2   . ILE FA 1 201 ? 275.522 220.377 229.889 1.00 130.91 ? 181 ILE 4H CG2   1 
ATOM   56206 C CD1   . ILE FA 1 201 ? 277.014 222.595 228.534 1.00 128.94 ? 181 ILE 4H CD1   1 
ATOM   56207 N N     . GLU FA 1 202 ? 274.008 223.429 232.220 1.00 135.79 ? 182 GLU 4H N     1 
ATOM   56208 C CA    . GLU FA 1 202 ? 272.619 223.958 232.285 1.00 135.75 ? 182 GLU 4H CA    1 
ATOM   56209 C C     . GLU FA 1 202 ? 272.061 224.137 230.871 1.00 137.09 ? 182 GLU 4H C     1 
ATOM   56210 O O     . GLU FA 1 202 ? 272.757 224.776 230.057 1.00 136.50 ? 182 GLU 4H O     1 
ATOM   56211 C CB    . GLU FA 1 202 ? 272.596 225.287 233.040 1.00 134.25 ? 182 GLU 4H CB    1 
ATOM   56212 C CG    . GLU FA 1 202 ? 271.211 225.896 233.152 1.00 135.64 ? 182 GLU 4H CG    1 
ATOM   56213 C CD    . GLU FA 1 202 ? 271.175 227.219 233.896 1.00 134.93 ? 182 GLU 4H CD    1 
ATOM   56214 O OE1   . GLU FA 1 202 ? 272.247 227.677 234.336 1.00 133.81 ? 182 GLU 4H OE1   1 
ATOM   56215 O OE2   . GLU FA 1 202 ? 270.073 227.787 234.032 1.00 136.05 ? 182 GLU 4H OE2   1 
ATOM   56216 N N     . ALA FA 1 203 ? 270.851 223.625 230.614 1.00 144.43 ? 183 ALA 4H N     1 
ATOM   56217 C CA    . ALA FA 1 203 ? 270.195 223.755 229.291 1.00 144.87 ? 183 ALA 4H CA    1 
ATOM   56218 C C     . ALA FA 1 203 ? 268.903 222.935 229.307 1.00 146.46 ? 183 ALA 4H C     1 
ATOM   56219 O O     . ALA FA 1 203 ? 268.541 222.435 230.389 1.00 145.12 ? 183 ALA 4H O     1 
ATOM   56220 C CB    . ALA FA 1 203 ? 271.110 223.277 228.191 1.00 142.21 ? 183 ALA 4H CB    1 
ATOM   56221 N N     . GLN FA 1 204 ? 268.231 222.804 228.158 1.00 144.39 ? 184 GLN 4H N     1 
ATOM   56222 C CA    . GLN FA 1 204 ? 267.035 221.917 228.099 1.00 141.94 ? 184 GLN 4H CA    1 
ATOM   56223 C C     . GLN FA 1 204 ? 267.501 220.545 227.599 1.00 141.72 ? 184 GLN 4H C     1 
ATOM   56224 O O     . GLN FA 1 204 ? 268.357 220.510 226.695 1.00 142.73 ? 184 GLN 4H O     1 
ATOM   56225 C CB    . GLN FA 1 204 ? 265.923 222.548 227.260 1.00 141.19 ? 184 GLN 4H CB    1 
ATOM   56226 C CG    . GLN FA 1 204 ? 265.054 223.536 228.026 1.00 140.23 ? 184 GLN 4H CG    1 
ATOM   56227 C CD    . GLN FA 1 204 ? 265.759 224.808 228.434 1.00 142.86 ? 184 GLN 4H CD    1 
ATOM   56228 O OE1   . GLN FA 1 204 ? 266.917 225.045 228.099 1.00 145.04 ? 184 GLN 4H OE1   1 
ATOM   56229 N NE2   . GLN FA 1 204 ? 265.039 225.662 229.143 1.00 142.69 ? 184 GLN 4H NE2   1 
ATOM   56230 N N     . ASP FA 1 205 ? 266.964 219.459 228.160 1.00 141.38 ? 185 ASP 4H N     1 
ATOM   56231 C CA    . ASP FA 1 205 ? 267.450 218.092 227.825 1.00 141.87 ? 185 ASP 4H CA    1 
ATOM   56232 C C     . ASP FA 1 205 ? 267.652 217.864 226.322 1.00 142.06 ? 185 ASP 4H C     1 
ATOM   56233 O O     . ASP FA 1 205 ? 268.695 217.306 225.970 1.00 142.17 ? 185 ASP 4H O     1 
ATOM   56234 C CB    . ASP FA 1 205 ? 266.531 217.025 228.430 1.00 140.79 ? 185 ASP 4H CB    1 
ATOM   56235 C CG    . ASP FA 1 205 ? 265.074 217.134 228.009 1.00 141.83 ? 185 ASP 4H CG    1 
ATOM   56236 O OD1   . ASP FA 1 205 ? 264.746 218.054 227.238 1.00 142.15 ? 185 ASP 4H OD1   1 
ATOM   56237 O OD2   . ASP FA 1 205 ? 264.278 216.287 228.458 1.00 141.27 ? 185 ASP 4H OD2   1 
ATOM   56238 N N     . GLN FA 1 206 ? 266.715 218.279 225.469 1.00 139.35 ? 186 GLN 4H N     1 
ATOM   56239 C CA    . GLN FA 1 206 ? 266.822 217.914 224.031 1.00 138.21 ? 186 GLN 4H CA    1 
ATOM   56240 C C     . GLN FA 1 206 ? 268.224 218.326 223.573 1.00 139.60 ? 186 GLN 4H C     1 
ATOM   56241 O O     . GLN FA 1 206 ? 268.850 217.559 222.817 1.00 138.53 ? 186 GLN 4H O     1 
ATOM   56242 C CB    . GLN FA 1 206 ? 265.733 218.558 223.164 1.00 138.37 ? 186 GLN 4H CB    1 
ATOM   56243 C CG    . GLN FA 1 206 ? 265.790 220.076 223.038 1.00 138.64 ? 186 GLN 4H CG    1 
ATOM   56244 C CD    . GLN FA 1 206 ? 265.478 220.863 224.286 1.00 140.12 ? 186 GLN 4H CD    1 
ATOM   56245 O OE1   . GLN FA 1 206 ? 265.127 220.313 225.324 1.00 140.37 ? 186 GLN 4H OE1   1 
ATOM   56246 N NE2   . GLN FA 1 206 ? 265.546 222.179 224.170 1.00 140.50 ? 186 GLN 4H NE2   1 
ATOM   56247 N N     . ILE FA 1 207 ? 268.684 219.490 224.034 1.00 132.08 ? 187 ILE 4H N     1 
ATOM   56248 C CA    . ILE FA 1 207 ? 270.048 219.975 223.679 1.00 129.10 ? 187 ILE 4H CA    1 
ATOM   56249 C C     . ILE FA 1 207 ? 271.056 219.115 224.440 1.00 129.30 ? 187 ILE 4H C     1 
ATOM   56250 O O     . ILE FA 1 207 ? 271.950 218.542 223.794 1.00 126.79 ? 187 ILE 4H O     1 
ATOM   56251 C CB    . ILE FA 1 207 ? 270.188 221.466 224.036 1.00 129.20 ? 187 ILE 4H CB    1 
ATOM   56252 C CG1   . ILE FA 1 207 ? 269.055 222.303 223.436 1.00 129.13 ? 187 ILE 4H CG1   1 
ATOM   56253 C CG2   . ILE FA 1 207 ? 271.557 221.991 223.633 1.00 130.43 ? 187 ILE 4H CG2   1 
ATOM   56254 C CD1   . ILE FA 1 207 ? 269.135 223.773 223.772 1.00 129.18 ? 187 ILE 4H CD1   1 
ATOM   56255 N N     . LYS FA 1 208 ? 270.903 219.036 225.765 1.00 132.31 ? 188 LYS 4H N     1 
ATOM   56256 C CA    . LYS FA 1 208 ? 271.865 218.255 226.584 1.00 131.26 ? 188 LYS 4H CA    1 
ATOM   56257 C C     . LYS FA 1 208 ? 272.038 216.868 225.950 1.00 132.51 ? 188 LYS 4H C     1 
ATOM   56258 O O     . LYS FA 1 208 ? 273.194 216.475 225.718 1.00 132.21 ? 188 LYS 4H O     1 
ATOM   56259 C CB    . LYS FA 1 208 ? 271.413 218.199 228.047 1.00 130.41 ? 188 LYS 4H CB    1 
ATOM   56260 C CG    . LYS FA 1 208 ? 271.304 219.556 228.729 1.00 132.05 ? 188 LYS 4H CG    1 
ATOM   56261 C CD    . LYS FA 1 208 ? 270.948 219.480 230.198 1.00 132.74 ? 188 LYS 4H CD    1 
ATOM   56262 C CE    . LYS FA 1 208 ? 269.622 218.800 230.466 1.00 132.88 ? 188 LYS 4H CE    1 
ATOM   56263 N NZ    . LYS FA 1 208 ? 269.318 218.750 231.915 1.00 130.75 ? 188 LYS 4H NZ    1 
ATOM   56264 N N     . LYS FA 1 209 ? 270.932 216.171 225.667 1.00 131.11 ? 189 LYS 4H N     1 
ATOM   56265 C CA    . LYS FA 1 209 ? 271.039 214.797 225.105 1.00 129.70 ? 189 LYS 4H CA    1 
ATOM   56266 C C     . LYS FA 1 209 ? 271.967 214.836 223.893 1.00 128.63 ? 189 LYS 4H C     1 
ATOM   56267 O O     . LYS FA 1 209 ? 272.937 214.058 223.868 1.00 129.56 ? 189 LYS 4H O     1 
ATOM   56268 C CB    . LYS FA 1 209 ? 269.654 214.284 224.699 1.00 128.06 ? 189 LYS 4H CB    1 
ATOM   56269 C CG    . LYS FA 1 209 ? 268.639 214.201 225.827 1.00 130.10 ? 189 LYS 4H CG    1 
ATOM   56270 C CD    . LYS FA 1 209 ? 267.266 213.758 225.372 1.00 130.75 ? 189 LYS 4H CD    1 
ATOM   56271 C CE    . LYS FA 1 209 ? 266.258 213.712 226.501 1.00 128.49 ? 189 LYS 4H CE    1 
ATOM   56272 N NZ    . LYS FA 1 209 ? 264.919 213.291 226.024 1.00 127.77 ? 189 LYS 4H NZ    1 
ATOM   56273 N N     . ALA FA 1 210 ? 271.686 215.723 222.934 1.00 114.63 ? 190 ALA 4H N     1 
ATOM   56274 C CA    . ALA FA 1 210 ? 272.483 215.773 221.712 1.00 113.09 ? 190 ALA 4H CA    1 
ATOM   56275 C C     . ALA FA 1 210 ? 273.948 216.060 222.018 1.00 115.30 ? 190 ALA 4H C     1 
ATOM   56276 O O     . ALA FA 1 210 ? 274.845 215.391 221.486 1.00 114.82 ? 190 ALA 4H O     1 
ATOM   56277 C CB    . ALA FA 1 210 ? 271.918 216.825 220.759 1.00 113.56 ? 190 ALA 4H CB    1 
ATOM   56278 N N     . VAL FA 1 211 ? 274.190 217.064 222.864 1.00 110.95 ? 191 VAL 4H N     1 
ATOM   56279 C CA    . VAL FA 1 211 ? 275.593 217.459 223.179 1.00 107.57 ? 191 VAL 4H CA    1 
ATOM   56280 C C     . VAL FA 1 211 ? 276.312 216.267 223.820 1.00 106.10 ? 191 VAL 4H C     1 
ATOM   56281 O O     . VAL FA 1 211 ? 277.376 215.881 223.304 1.00 106.43 ? 191 VAL 4H O     1 
ATOM   56282 C CB    . VAL FA 1 211 ? 275.628 218.696 224.096 1.00 106.01 ? 191 VAL 4H CB    1 
ATOM   56283 C CG1   . VAL FA 1 211 ? 277.047 219.044 224.513 1.00 106.59 ? 191 VAL 4H CG1   1 
ATOM   56284 C CG2   . VAL FA 1 211 ? 274.950 219.891 223.448 1.00 103.56 ? 191 VAL 4H CG2   1 
ATOM   56285 N N     . ILE FA 1 212 ? 275.735 215.695 224.880 1.00 103.02 ? 192 ILE 4H N     1 
ATOM   56286 C CA    . ILE FA 1 212 ? 276.442 214.609 225.616 1.00 105.27 ? 192 ILE 4H CA    1 
ATOM   56287 C C     . ILE FA 1 212 ? 276.683 213.458 224.635 1.00 107.22 ? 192 ILE 4H C     1 
ATOM   56288 O O     . ILE FA 1 212 ? 277.825 212.971 224.576 1.00 107.20 ? 192 ILE 4H O     1 
ATOM   56289 C CB    . ILE FA 1 212 ? 275.673 214.182 226.884 1.00 106.95 ? 192 ILE 4H CB    1 
ATOM   56290 C CG1   . ILE FA 1 212 ? 274.320 213.542 226.567 1.00 107.39 ? 192 ILE 4H CG1   1 
ATOM   56291 C CG2   . ILE FA 1 212 ? 275.521 215.357 227.838 1.00 106.44 ? 192 ILE 4H CG2   1 
ATOM   56292 C CD1   . ILE FA 1 212 ? 273.534 213.132 227.789 1.00 105.22 ? 192 ILE 4H CD1   1 
ATOM   56293 N N     . SER FA 1 213 ? 275.669 213.043 223.876 1.00 107.80 ? 193 SER 4H N     1 
ATOM   56294 C CA    . SER FA 1 213 ? 275.841 211.866 222.985 1.00 107.04 ? 193 SER 4H CA    1 
ATOM   56295 C C     . SER FA 1 213 ? 277.020 212.099 222.036 1.00 101.46 ? 193 SER 4H C     1 
ATOM   56296 O O     . SER FA 1 213 ? 277.930 211.250 222.002 1.00 98.83  ? 193 SER 4H O     1 
ATOM   56297 C CB    . SER FA 1 213 ? 274.575 211.577 222.229 1.00 105.38 ? 193 SER 4H CB    1 
ATOM   56298 O OG    . SER FA 1 213 ? 274.193 212.689 221.435 1.00 105.65 ? 193 SER 4H OG    1 
ATOM   56299 N N     . GLN FA 1 214 ? 276.991 213.203 221.286 1.00 96.00  ? 194 GLN 4H N     1 
ATOM   56300 C CA    . GLN FA 1 214 ? 278.052 213.498 220.283 1.00 98.49  ? 194 GLN 4H CA    1 
ATOM   56301 C C     . GLN FA 1 214 ? 279.419 213.730 220.941 1.00 99.75  ? 194 GLN 4H C     1 
ATOM   56302 O O     . GLN FA 1 214 ? 280.418 213.263 220.369 1.00 98.72  ? 194 GLN 4H O     1 
ATOM   56303 C CB    . GLN FA 1 214 ? 277.621 214.706 219.449 1.00 99.76  ? 194 GLN 4H CB    1 
ATOM   56304 C CG    . GLN FA 1 214 ? 276.321 214.467 218.698 1.00 100.28 ? 194 GLN 4H CG    1 
ATOM   56305 C CD    . GLN FA 1 214 ? 275.853 215.688 217.951 1.00 101.47 ? 194 GLN 4H CD    1 
ATOM   56306 O OE1   . GLN FA 1 214 ? 275.708 215.679 216.729 1.00 101.90 ? 194 GLN 4H OE1   1 
ATOM   56307 N NE2   . GLN FA 1 214 ? 275.607 216.756 218.690 1.00 99.47  ? 194 GLN 4H NE2   1 
ATOM   56308 N N     . SER FA 1 215 ? 279.474 214.415 222.088 1.00 90.90  ? 195 SER 4H N     1 
ATOM   56309 C CA    . SER FA 1 215 ? 280.791 214.782 222.671 1.00 88.50  ? 195 SER 4H CA    1 
ATOM   56310 C C     . SER FA 1 215 ? 281.610 213.544 223.043 1.00 84.07  ? 195 SER 4H C     1 
ATOM   56311 O O     . SER FA 1 215 ? 281.082 212.683 223.766 1.00 84.08  ? 195 SER 4H O     1 
ATOM   56312 C CB    . SER FA 1 215 ? 280.607 215.672 223.863 1.00 91.87  ? 195 SER 4H CB    1 
ATOM   56313 O OG    . SER FA 1 215 ? 279.942 216.871 223.499 1.00 90.31  ? 195 SER 4H OG    1 
ATOM   56314 N N     . ASP FA 1 216 ? 282.873 213.495 222.612 1.00 75.59  ? 196 ASP 4H N     1 
ATOM   56315 C CA    . ASP FA 1 216 ? 283.758 212.369 223.005 1.00 70.27  ? 196 ASP 4H CA    1 
ATOM   56316 C C     . ASP FA 1 216 ? 284.062 212.487 224.503 1.00 72.16  ? 196 ASP 4H C     1 
ATOM   56317 O O     . ASP FA 1 216 ? 283.749 211.534 225.232 1.00 91.76  ? 196 ASP 4H O     1 
ATOM   56318 C CB    . ASP FA 1 216 ? 285.029 212.324 222.159 1.00 69.66  ? 196 ASP 4H CB    1 
ATOM   56319 C CG    . ASP FA 1 216 ? 284.741 212.129 220.680 1.00 81.92  ? 196 ASP 4H CG    1 
ATOM   56320 O OD1   . ASP FA 1 216 ? 283.551 212.030 220.324 1.00 85.62  ? 196 ASP 4H OD1   1 
ATOM   56321 O OD2   . ASP FA 1 216 ? 285.708 212.063 219.900 1.00 86.20  ? 196 ASP 4H OD2   1 
ATOM   56322 N N     . VAL FA 1 217 ? 284.638 213.612 224.928 1.00 59.10  ? 197 VAL 4H N     1 
ATOM   56323 C CA    . VAL FA 1 217 ? 285.040 213.773 226.356 1.00 66.48  ? 197 VAL 4H CA    1 
ATOM   56324 C C     . VAL FA 1 217 ? 284.181 214.850 227.016 1.00 66.16  ? 197 VAL 4H C     1 
ATOM   56325 O O     . VAL FA 1 217 ? 284.195 215.988 226.524 1.00 71.99  ? 197 VAL 4H O     1 
ATOM   56326 C CB    . VAL FA 1 217 ? 286.532 214.133 226.467 1.00 68.08  ? 197 VAL 4H CB    1 
ATOM   56327 C CG1   . VAL FA 1 217 ? 286.939 214.420 227.906 1.00 65.68  ? 197 VAL 4H CG1   1 
ATOM   56328 C CG2   . VAL FA 1 217 ? 287.423 213.063 225.856 1.00 66.93  ? 197 VAL 4H CG2   1 
ATOM   56329 N N     . LEU FA 1 218 ? 283.472 214.511 228.095 1.00 60.91  ? 198 LEU 4H N     1 
ATOM   56330 C CA    . LEU FA 1 218 ? 282.728 215.554 228.845 1.00 62.85  ? 198 LEU 4H CA    1 
ATOM   56331 C C     . LEU FA 1 218 ? 283.385 215.649 230.218 1.00 71.89  ? 198 LEU 4H C     1 
ATOM   56332 O O     . LEU FA 1 218 ? 283.534 214.603 230.869 1.00 80.34  ? 198 LEU 4H O     1 
ATOM   56333 C CB    . LEU FA 1 218 ? 281.260 215.143 228.971 1.00 65.78  ? 198 LEU 4H CB    1 
ATOM   56334 C CG    . LEU FA 1 218 ? 280.384 216.090 229.789 1.00 67.27  ? 198 LEU 4H CG    1 
ATOM   56335 C CD1   . LEU FA 1 218 ? 280.075 217.357 229.006 1.00 66.31  ? 198 LEU 4H CD1   1 
ATOM   56336 C CD2   . LEU FA 1 218 ? 279.095 215.403 230.211 1.00 68.67  ? 198 LEU 4H CD2   1 
ATOM   56337 N N     . ALA FA 1 219 ? 283.763 216.855 230.635 1.00 76.18  ? 199 ALA 4H N     1 
ATOM   56338 C CA    . ALA FA 1 219 ? 284.503 217.008 231.906 1.00 78.51  ? 199 ALA 4H CA    1 
ATOM   56339 C C     . ALA FA 1 219 ? 283.961 218.193 232.706 1.00 78.92  ? 199 ALA 4H C     1 
ATOM   56340 O O     . ALA FA 1 219 ? 283.448 219.136 232.084 1.00 80.58  ? 199 ALA 4H O     1 
ATOM   56341 C CB    . ALA FA 1 219 ? 285.974 217.156 231.621 1.00 78.12  ? 199 ALA 4H CB    1 
ATOM   56342 N N     . ARG FA 1 220 ? 284.108 218.151 234.027 1.00 90.51  ? 200 ARG 4H N     1 
ATOM   56343 C CA    . ARG FA 1 220 ? 283.655 219.262 234.905 1.00 91.10  ? 200 ARG 4H CA    1 
ATOM   56344 C C     . ARG FA 1 220 ? 284.906 219.843 235.564 1.00 93.02  ? 200 ARG 4H C     1 
ATOM   56345 O O     . ARG FA 1 220 ? 285.729 219.047 236.041 1.00 94.27  ? 200 ARG 4H O     1 
ATOM   56346 C CB    . ARG FA 1 220 ? 282.647 218.736 235.926 1.00 91.13  ? 200 ARG 4H CB    1 
ATOM   56347 C CG    . ARG FA 1 220 ? 282.147 219.764 236.929 1.00 90.94  ? 200 ARG 4H CG    1 
ATOM   56348 C CD    . ARG FA 1 220 ? 281.134 219.083 237.826 1.00 92.27  ? 200 ARG 4H CD    1 
ATOM   56349 N NE    . ARG FA 1 220 ? 280.608 219.913 238.896 1.00 93.96  ? 200 ARG 4H NE    1 
ATOM   56350 C CZ    . ARG FA 1 220 ? 280.727 219.621 240.187 1.00 98.62  ? 200 ARG 4H CZ    1 
ATOM   56351 N NH1   . ARG FA 1 220 ? 281.346 218.514 240.557 1.00 99.83  ? 200 ARG 4H NH1   1 
ATOM   56352 N NH2   . ARG FA 1 220 ? 280.219 220.428 241.099 1.00 97.48  ? 200 ARG 4H NH2   1 
ATOM   56353 N N     . MET FA 1 221 ? 285.089 221.166 235.492 1.00 88.84  ? 201 MET 4H N     1 
ATOM   56354 C CA    . MET FA 1 221 ? 286.344 221.784 235.993 1.00 91.55  ? 201 MET 4H CA    1 
ATOM   56355 C C     . MET FA 1 221 ? 286.056 222.511 237.307 1.00 95.35  ? 201 MET 4H C     1 
ATOM   56356 O O     . MET FA 1 221 ? 285.176 223.392 237.309 1.00 98.42  ? 201 MET 4H O     1 
ATOM   56357 C CB    . MET FA 1 221 ? 286.884 222.777 234.959 1.00 91.60  ? 201 MET 4H CB    1 
ATOM   56358 C CG    . MET FA 1 221 ? 287.810 223.822 235.538 1.00 91.77  ? 201 MET 4H CG    1 
ATOM   56359 S SD    . MET FA 1 221 ? 289.303 223.051 236.204 1.00 98.24  ? 201 MET 4H SD    1 
ATOM   56360 C CE    . MET FA 1 221 ? 289.681 224.174 237.547 1.00 91.92  ? 201 MET 4H CE    1 
ATOM   56361 N N     . THR FA 1 222 ? 286.761 222.145 238.385 1.00 93.15  ? 202 THR 4H N     1 
ATOM   56362 C CA    . THR FA 1 222 ? 286.512 222.754 239.719 1.00 93.71  ? 202 THR 4H CA    1 
ATOM   56363 C C     . THR FA 1 222 ? 287.842 223.086 240.405 1.00 94.76  ? 202 THR 4H C     1 
ATOM   56364 O O     . THR FA 1 222 ? 288.843 222.417 240.095 1.00 89.74  ? 202 THR 4H O     1 
ATOM   56365 C CB    . THR FA 1 222 ? 285.666 221.825 240.598 1.00 93.33  ? 202 THR 4H CB    1 
ATOM   56366 O OG1   . THR FA 1 222 ? 286.382 220.599 240.732 1.00 95.38  ? 202 THR 4H OG1   1 
ATOM   56367 C CG2   . THR FA 1 222 ? 284.294 221.545 240.023 1.00 91.50  ? 202 THR 4H CG2   1 
ATOM   56368 N N     . ILE FA 1 223 ? 287.838 224.073 241.306 1.00 106.78 ? 203 ILE 4H N     1 
ATOM   56369 C CA    . ILE FA 1 223 ? 289.075 224.481 242.037 1.00 106.47 ? 203 ILE 4H CA    1 
ATOM   56370 C C     . ILE FA 1 223 ? 289.066 223.810 243.411 1.00 104.32 ? 203 ILE 4H C     1 
ATOM   56371 O O     . ILE FA 1 223 ? 288.058 223.970 244.126 1.00 100.84 ? 203 ILE 4H O     1 
ATOM   56372 C CB    . ILE FA 1 223 ? 289.121 226.013 242.187 1.00 104.96 ? 203 ILE 4H CB    1 
ATOM   56373 C CG1   . ILE FA 1 223 ? 288.881 226.734 240.856 1.00 104.38 ? 203 ILE 4H CG1   1 
ATOM   56374 C CG2   . ILE FA 1 223 ? 290.415 226.457 242.850 1.00 104.95 ? 203 ILE 4H CG2   1 
ATOM   56375 C CD1   . ILE FA 1 223 ? 288.853 228.237 240.984 1.00 102.82 ? 203 ILE 4H CD1   1 
ATOM   56376 N N     . GLU FA 1 224 ? 290.142 223.098 243.758 1.00 113.90 ? 204 GLU 4H N     1 
ATOM   56377 C CA    . GLU FA 1 224 ? 290.196 222.364 245.049 1.00 114.45 ? 204 GLU 4H CA    1 
ATOM   56378 C C     . GLU FA 1 224 ? 291.413 222.846 245.845 1.00 119.40 ? 204 GLU 4H C     1 
ATOM   56379 O O     . GLU FA 1 224 ? 292.533 222.655 245.334 1.00 118.67 ? 204 GLU 4H O     1 
ATOM   56380 C CB    . GLU FA 1 224 ? 290.280 220.862 244.783 1.00 114.70 ? 204 GLU 4H CB    1 
ATOM   56381 C CG    . GLU FA 1 224 ? 289.107 220.328 243.984 1.00 116.16 ? 204 GLU 4H CG    1 
ATOM   56382 C CD    . GLU FA 1 224 ? 289.173 218.845 243.669 1.00 115.97 ? 204 GLU 4H CD    1 
ATOM   56383 O OE1   . GLU FA 1 224 ? 290.156 218.196 244.078 1.00 116.87 ? 204 GLU 4H OE1   1 
ATOM   56384 O OE2   . GLU FA 1 224 ? 288.240 218.340 243.009 1.00 114.53 ? 204 GLU 4H OE2   1 
ATOM   56385 N N     . THR FA 1 233 ? 299.153 226.206 247.245 1.00 142.69 ? 213 THR 4H N     1 
ATOM   56386 C CA    . THR FA 1 233 ? 297.892 226.895 247.632 1.00 143.68 ? 213 THR 4H CA    1 
ATOM   56387 C C     . THR FA 1 233 ? 296.701 226.177 246.990 1.00 142.43 ? 213 THR 4H C     1 
ATOM   56388 O O     . THR FA 1 233 ? 296.688 224.931 247.004 1.00 142.11 ? 213 THR 4H O     1 
ATOM   56389 C CB    . THR FA 1 233 ? 297.927 228.375 247.232 1.00 143.37 ? 213 THR 4H CB    1 
ATOM   56390 O OG1   . THR FA 1 233 ? 298.060 228.448 245.812 1.00 143.74 ? 213 THR 4H OG1   1 
ATOM   56391 C CG2   . THR FA 1 233 ? 299.058 229.136 247.889 1.00 141.99 ? 213 THR 4H CG2   1 
ATOM   56392 N N     . TYR FA 1 234 ? 295.747 226.938 246.449 1.00 129.21 ? 214 TYR 4H N     1 
ATOM   56393 C CA    . TYR FA 1 234 ? 294.566 226.337 245.779 1.00 129.22 ? 214 TYR 4H CA    1 
ATOM   56394 C C     . TYR FA 1 234 ? 295.040 225.546 244.557 1.00 129.52 ? 214 TYR 4H C     1 
ATOM   56395 O O     . TYR FA 1 234 ? 295.933 226.034 243.837 1.00 129.68 ? 214 TYR 4H O     1 
ATOM   56396 C CB    . TYR FA 1 234 ? 293.584 227.439 245.378 1.00 129.29 ? 214 TYR 4H CB    1 
ATOM   56397 C CG    . TYR FA 1 234 ? 293.073 228.268 246.529 1.00 130.52 ? 214 TYR 4H CG    1 
ATOM   56398 C CD1   . TYR FA 1 234 ? 292.357 227.692 247.565 1.00 129.71 ? 214 TYR 4H CD1   1 
ATOM   56399 C CD2   . TYR FA 1 234 ? 293.337 229.624 246.602 1.00 129.10 ? 214 TYR 4H CD2   1 
ATOM   56400 C CE1   . TYR FA 1 234 ? 291.893 228.448 248.629 1.00 128.30 ? 214 TYR 4H CE1   1 
ATOM   56401 C CE2   . TYR FA 1 234 ? 292.886 230.393 247.661 1.00 129.37 ? 214 TYR 4H CE2   1 
ATOM   56402 C CZ    . TYR FA 1 234 ? 292.157 229.804 248.677 1.00 129.69 ? 214 TYR 4H CZ    1 
ATOM   56403 O OH    . TYR FA 1 234 ? 291.706 230.564 249.728 1.00 127.79 ? 214 TYR 4H OH    1 
ATOM   56404 N N     . GLN FA 1 235 ? 294.455 224.367 244.330 1.00 114.09 ? 215 GLN 4H N     1 
ATOM   56405 C CA    . GLN FA 1 235 ? 294.852 223.519 243.175 1.00 113.56 ? 215 GLN 4H CA    1 
ATOM   56406 C C     . GLN FA 1 235 ? 293.678 223.440 242.195 1.00 115.29 ? 215 GLN 4H C     1 
ATOM   56407 O O     . GLN FA 1 235 ? 292.555 223.147 242.637 1.00 116.34 ? 215 GLN 4H O     1 
ATOM   56408 C CB    . GLN FA 1 235 ? 295.274 222.126 243.642 1.00 112.91 ? 215 GLN 4H CB    1 
ATOM   56409 C CG    . GLN FA 1 235 ? 296.456 222.140 244.601 1.00 115.36 ? 215 GLN 4H CG    1 
ATOM   56410 C CD    . GLN FA 1 235 ? 296.852 220.750 245.032 1.00 116.00 ? 215 GLN 4H CD    1 
ATOM   56411 O OE1   . GLN FA 1 235 ? 296.255 219.758 244.620 1.00 114.40 ? 215 GLN 4H OE1   1 
ATOM   56412 N NE2   . GLN FA 1 235 ? 297.874 220.669 245.868 1.00 115.13 ? 215 GLN 4H NE2   1 
ATOM   56413 N N     . TYR FA 1 236 ? 293.936 223.694 240.914 1.00 97.14  ? 216 TYR 4H N     1 
ATOM   56414 C CA    . TYR FA 1 236 ? 292.840 223.707 239.914 1.00 94.01  ? 216 TYR 4H CA    1 
ATOM   56415 C C     . TYR FA 1 236 ? 292.930 222.403 239.123 1.00 96.44  ? 216 TYR 4H C     1 
ATOM   56416 O O     . TYR FA 1 236 ? 293.961 222.183 238.458 1.00 102.64 ? 216 TYR 4H O     1 
ATOM   56417 C CB    . TYR FA 1 236 ? 292.962 224.963 239.051 1.00 97.98  ? 216 TYR 4H CB    1 
ATOM   56418 C CG    . TYR FA 1 236 ? 292.870 226.257 239.822 1.00 98.91  ? 216 TYR 4H CG    1 
ATOM   56419 C CD1   . TYR FA 1 236 ? 293.756 226.551 240.846 1.00 96.77  ? 216 TYR 4H CD1   1 
ATOM   56420 C CD2   . TYR FA 1 236 ? 291.924 227.213 239.499 1.00 92.95  ? 216 TYR 4H CD2   1 
ATOM   56421 C CE1   . TYR FA 1 236 ? 293.689 227.740 241.552 1.00 94.90  ? 216 TYR 4H CE1   1 
ATOM   56422 C CE2   . TYR FA 1 236 ? 291.852 228.414 240.185 1.00 90.80  ? 216 TYR 4H CE2   1 
ATOM   56423 C CZ    . TYR FA 1 236 ? 292.731 228.678 241.218 1.00 94.87  ? 216 TYR 4H CZ    1 
ATOM   56424 O OH    . TYR FA 1 236 ? 292.653 229.865 241.903 1.00 97.73  ? 216 TYR 4H OH    1 
ATOM   56425 N N     . VAL FA 1 237 ? 291.886 221.576 239.184 1.00 91.70  ? 217 VAL 4H N     1 
ATOM   56426 C CA    . VAL FA 1 237 ? 291.975 220.233 238.541 1.00 92.27  ? 217 VAL 4H CA    1 
ATOM   56427 C C     . VAL FA 1 237 ? 290.702 219.945 237.740 1.00 97.72  ? 217 VAL 4H C     1 
ATOM   56428 O O     . VAL FA 1 237 ? 289.622 220.411 238.155 1.00 97.80  ? 217 VAL 4H O     1 
ATOM   56429 C CB    . VAL FA 1 237 ? 292.231 219.153 239.611 1.00 95.22  ? 217 VAL 4H CB    1 
ATOM   56430 C CG1   . VAL FA 1 237 ? 291.205 219.213 240.732 1.00 93.93  ? 217 VAL 4H CG1   1 
ATOM   56431 C CG2   . VAL FA 1 237 ? 292.307 217.755 239.022 1.00 97.45  ? 217 VAL 4H CG2   1 
ATOM   56432 N N     . LEU FA 1 238 ? 290.830 219.201 236.640 1.00 97.37  ? 218 LEU 4H N     1 
ATOM   56433 C CA    . LEU FA 1 238 ? 289.637 218.799 235.853 1.00 93.07  ? 218 LEU 4H CA    1 
ATOM   56434 C C     . LEU FA 1 238 ? 289.323 217.350 236.229 1.00 92.74  ? 218 LEU 4H C     1 
ATOM   56435 O O     . LEU FA 1 238 ? 290.179 216.483 235.971 1.00 94.80  ? 218 LEU 4H O     1 
ATOM   56436 C CB    . LEU FA 1 238 ? 289.986 218.921 234.369 1.00 84.01  ? 218 LEU 4H CB    1 
ATOM   56437 C CG    . LEU FA 1 238 ? 288.875 218.555 233.388 1.00 86.83  ? 218 LEU 4H CG    1 
ATOM   56438 C CD1   . LEU FA 1 238 ? 287.837 219.663 233.313 1.00 92.45  ? 218 LEU 4H CD1   1 
ATOM   56439 C CD2   . LEU FA 1 238 ? 289.449 218.269 232.010 1.00 92.73  ? 218 LEU 4H CD2   1 
ATOM   56440 N N     . ASN FA 1 239 ? 288.146 217.097 236.808 1.00 93.91  ? 219 ASN 4H N     1 
ATOM   56441 C CA    . ASN FA 1 239 ? 287.834 215.722 237.288 1.00 94.32  ? 219 ASN 4H CA    1 
ATOM   56442 C C     . ASN FA 1 239 ? 286.805 215.059 236.360 1.00 98.59  ? 219 ASN 4H C     1 
ATOM   56443 O O     . ASN FA 1 239 ? 285.643 215.507 236.338 1.00 100.48 ? 219 ASN 4H O     1 
ATOM   56444 C CB    . ASN FA 1 239 ? 287.448 215.699 238.773 1.00 96.49  ? 219 ASN 4H CB    1 
ATOM   56445 C CG    . ASN FA 1 239 ? 286.303 216.618 239.149 1.00 99.42  ? 219 ASN 4H CG    1 
ATOM   56446 O OD1   . ASN FA 1 239 ? 285.770 217.345 238.313 1.00 100.29 ? 219 ASN 4H OD1   1 
ATOM   56447 N ND2   . ASN FA 1 239 ? 285.937 216.618 240.419 1.00 94.42  ? 219 ASN 4H ND2   1 
ATOM   56448 N N     . ALA FA 1 240 ? 287.232 214.037 235.615 1.00 100.45 ? 220 ALA 4H N     1 
ATOM   56449 C CA    . ALA FA 1 240 ? 286.293 213.296 234.743 1.00 98.67  ? 220 ALA 4H CA    1 
ATOM   56450 C C     . ALA FA 1 240 ? 286.000 211.923 235.357 1.00 102.13 ? 220 ALA 4H C     1 
ATOM   56451 O O     . ALA FA 1 240 ? 285.413 211.077 234.659 1.00 105.19 ? 220 ALA 4H O     1 
ATOM   56452 C CB    . ALA FA 1 240 ? 286.872 213.178 233.362 1.00 95.09  ? 220 ALA 4H CB    1 
ATOM   56453 N N     . GLU FA 1 241 ? 286.434 211.693 236.597 1.00 107.88 ? 221 GLU 4H N     1 
ATOM   56454 C CA    . GLU FA 1 241 ? 286.183 210.396 237.280 1.00 104.55 ? 221 GLU 4H CA    1 
ATOM   56455 C C     . GLU FA 1 241 ? 284.671 210.177 237.395 1.00 103.56 ? 221 GLU 4H C     1 
ATOM   56456 O O     . GLU FA 1 241 ? 283.953 211.159 237.661 1.00 104.76 ? 221 GLU 4H O     1 
ATOM   56457 C CB    . GLU FA 1 241 ? 286.862 210.400 238.649 1.00 102.61 ? 221 GLU 4H CB    1 
ATOM   56458 C CG    . GLU FA 1 241 ? 286.383 211.530 239.538 1.00 106.77 ? 221 GLU 4H CG    1 
ATOM   56459 C CD    . GLU FA 1 241 ? 287.040 211.590 240.906 1.00 109.61 ? 221 GLU 4H CD    1 
ATOM   56460 O OE1   . GLU FA 1 241 ? 286.688 212.496 241.687 1.00 112.55 ? 221 GLU 4H OE1   1 
ATOM   56461 O OE2   . GLU FA 1 241 ? 287.904 210.736 241.181 1.00 106.45 ? 221 GLU 4H OE2   1 
ATOM   56462 N N     . PRO FA 1 242 ? 284.139 208.949 237.197 1.00 109.83 ? 222 PRO 4H N     1 
ATOM   56463 C CA    . PRO FA 1 242 ? 282.699 208.714 237.224 1.00 111.27 ? 222 PRO 4H CA    1 
ATOM   56464 C C     . PRO FA 1 242 ? 282.144 209.101 238.599 1.00 112.37 ? 222 PRO 4H C     1 
ATOM   56465 O O     . PRO FA 1 242 ? 282.855 208.949 239.573 1.00 115.21 ? 222 PRO 4H O     1 
ATOM   56466 C CB    . PRO FA 1 242 ? 282.554 207.203 237.034 1.00 114.35 ? 222 PRO 4H CB    1 
ATOM   56467 C CG    . PRO FA 1 242 ? 283.819 206.797 236.321 1.00 114.57 ? 222 PRO 4H CG    1 
ATOM   56468 C CD    . PRO FA 1 242 ? 284.877 207.706 236.908 1.00 112.08 ? 222 PRO 4H CD    1 
ATOM   56469 N N     . SER FA 1 243 ? 280.900 209.577 238.636 1.00 124.04 ? 223 SER 4H N     1 
ATOM   56470 C CA    . SER FA 1 243 ? 280.298 210.017 239.925 1.00 127.86 ? 223 SER 4H CA    1 
ATOM   56471 C C     . SER FA 1 243 ? 278.789 210.221 239.777 1.00 128.32 ? 223 SER 4H C     1 
ATOM   56472 O O     . SER FA 1 243 ? 278.364 210.716 238.727 1.00 126.64 ? 223 SER 4H O     1 
ATOM   56473 C CB    . SER FA 1 243 ? 280.958 211.274 240.423 1.00 129.65 ? 223 SER 4H CB    1 
ATOM   56474 O OG    . SER FA 1 243 ? 280.369 211.703 241.641 1.00 130.31 ? 223 SER 4H OG    1 
ATOM   56475 N N     . ASN FA 1 244 ? 277.998 209.775 240.758 1.00 135.51 ? 224 ASN 4H N     1 
ATOM   56476 C CA    . ASN FA 1 244 ? 276.534 210.031 240.721 1.00 135.59 ? 224 ASN 4H CA    1 
ATOM   56477 C C     . ASN FA 1 244 ? 276.245 211.535 240.792 1.00 134.83 ? 224 ASN 4H C     1 
ATOM   56478 O O     . ASN FA 1 244 ? 275.338 211.987 240.069 1.00 132.22 ? 224 ASN 4H O     1 
ATOM   56479 C CB    . ASN FA 1 244 ? 275.802 209.281 241.838 1.00 136.56 ? 224 ASN 4H CB    1 
ATOM   56480 C CG    . ASN FA 1 244 ? 275.965 207.780 241.746 1.00 137.05 ? 224 ASN 4H CG    1 
ATOM   56481 O OD1   . ASN FA 1 244 ? 276.626 207.278 240.838 1.00 134.74 ? 224 ASN 4H OD1   1 
ATOM   56482 N ND2   . ASN FA 1 244 ? 275.365 207.056 242.675 1.00 135.21 ? 224 ASN 4H ND2   1 
ATOM   56483 N N     . LEU FA 1 245 ? 276.981 212.277 241.628 1.00 137.47 ? 225 LEU 4H N     1 
ATOM   56484 C CA    . LEU FA 1 245 ? 276.683 213.725 241.839 1.00 137.91 ? 225 LEU 4H CA    1 
ATOM   56485 C C     . LEU FA 1 245 ? 276.857 214.545 240.554 1.00 137.63 ? 225 LEU 4H C     1 
ATOM   56486 O O     . LEU FA 1 245 ? 276.007 215.422 240.304 1.00 138.88 ? 225 LEU 4H O     1 
ATOM   56487 C CB    . LEU FA 1 245 ? 277.613 214.240 242.942 1.00 138.05 ? 225 LEU 4H CB    1 
ATOM   56488 C CG    . LEU FA 1 245 ? 277.462 215.720 243.291 1.00 138.79 ? 225 LEU 4H CG    1 
ATOM   56489 C CD1   . LEU FA 1 245 ? 276.205 215.958 244.110 1.00 138.02 ? 225 LEU 4H CD1   1 
ATOM   56490 C CD2   . LEU FA 1 245 ? 278.690 216.225 244.037 1.00 137.38 ? 225 LEU 4H CD2   1 
ATOM   56491 N N     . PHE FA 1 246 ? 277.900 214.268 239.768 1.00 124.26 ? 226 PHE 4H N     1 
ATOM   56492 C CA    . PHE FA 1 246 ? 278.187 215.062 238.544 1.00 126.39 ? 226 PHE 4H CA    1 
ATOM   56493 C C     . PHE FA 1 246 ? 278.436 214.068 237.409 1.00 125.01 ? 226 PHE 4H C     1 
ATOM   56494 O O     . PHE FA 1 246 ? 278.944 212.982 237.706 1.00 125.81 ? 226 PHE 4H O     1 
ATOM   56495 C CB    . PHE FA 1 246 ? 279.360 216.010 238.810 1.00 127.06 ? 226 PHE 4H CB    1 
ATOM   56496 C CG    . PHE FA 1 246 ? 280.687 215.356 239.125 1.00 125.04 ? 226 PHE 4H CG    1 
ATOM   56497 C CD1   . PHE FA 1 246 ? 281.363 214.607 238.174 1.00 124.17 ? 226 PHE 4H CD1   1 
ATOM   56498 C CD2   . PHE FA 1 246 ? 281.300 215.557 240.350 1.00 120.13 ? 226 PHE 4H CD2   1 
ATOM   56499 C CE1   . PHE FA 1 246 ? 282.593 214.034 238.459 1.00 121.42 ? 226 PHE 4H CE1   1 
ATOM   56500 C CE2   . PHE FA 1 246 ? 282.528 214.981 240.635 1.00 119.87 ? 226 PHE 4H CE2   1 
ATOM   56501 C CZ    . PHE FA 1 246 ? 283.172 214.219 239.690 1.00 120.48 ? 226 PHE 4H CZ    1 
ATOM   56502 N N     . GLU FA 1 247 ? 278.135 214.416 236.156 1.00 109.42 ? 227 GLU 4H N     1 
ATOM   56503 C CA    . GLU FA 1 247 ? 278.309 213.357 235.126 1.00 108.72 ? 227 GLU 4H CA    1 
ATOM   56504 C C     . GLU FA 1 247 ? 279.508 213.681 234.235 1.00 106.45 ? 227 GLU 4H C     1 
ATOM   56505 O O     . GLU FA 1 247 ? 279.557 214.786 233.670 1.00 107.21 ? 227 GLU 4H O     1 
ATOM   56506 C CB    . GLU FA 1 247 ? 277.024 213.182 234.315 1.00 110.48 ? 227 GLU 4H CB    1 
ATOM   56507 C CG    . GLU FA 1 247 ? 276.559 214.433 233.597 1.00 111.69 ? 227 GLU 4H CG    1 
ATOM   56508 C CD    . GLU FA 1 247 ? 275.286 214.232 232.794 1.00 112.82 ? 227 GLU 4H CD    1 
ATOM   56509 O OE1   . GLU FA 1 247 ? 274.759 213.103 232.804 1.00 112.66 ? 227 GLU 4H OE1   1 
ATOM   56510 O OE2   . GLU FA 1 247 ? 274.831 215.198 232.153 1.00 111.58 ? 227 GLU 4H OE2   1 
ATOM   56511 N N     . THR FA 1 248 ? 280.436 212.731 234.128 1.00 94.73  ? 228 THR 4H N     1 
ATOM   56512 C CA    . THR FA 1 248 ? 281.651 212.913 233.295 1.00 92.98  ? 228 THR 4H CA    1 
ATOM   56513 C C     . THR FA 1 248 ? 281.886 211.629 232.493 1.00 92.11  ? 228 THR 4H C     1 
ATOM   56514 O O     . THR FA 1 248 ? 281.486 210.559 232.985 1.00 97.62  ? 228 THR 4H O     1 
ATOM   56515 C CB    . THR FA 1 248 ? 282.853 213.271 234.170 1.00 95.32  ? 228 THR 4H CB    1 
ATOM   56516 O OG1   . THR FA 1 248 ? 282.984 212.233 235.140 1.00 106.23 ? 228 THR 4H OG1   1 
ATOM   56517 C CG2   . THR FA 1 248 ? 282.698 214.599 234.878 1.00 93.63  ? 228 THR 4H CG2   1 
ATOM   56518 N N     . LYS FA 1 249 ? 282.507 211.724 231.317 1.00 72.78  ? 229 LYS 4H N     1 
ATOM   56519 C CA    . LYS FA 1 249 ? 282.849 210.491 230.561 1.00 76.23  ? 229 LYS 4H CA    1 
ATOM   56520 C C     . LYS FA 1 249 ? 284.066 210.755 229.674 1.00 73.43  ? 229 LYS 4H C     1 
ATOM   56521 O O     . LYS FA 1 249 ? 284.040 211.738 228.915 1.00 76.89  ? 229 LYS 4H O     1 
ATOM   56522 C CB    . LYS FA 1 249 ? 281.655 210.012 229.727 1.00 77.39  ? 229 LYS 4H CB    1 
ATOM   56523 C CG    . LYS FA 1 249 ? 281.132 210.976 228.673 1.00 75.45  ? 229 LYS 4H CG    1 
ATOM   56524 C CD    . LYS FA 1 249 ? 279.981 210.390 227.889 1.00 75.90  ? 229 LYS 4H CD    1 
ATOM   56525 C CE    . LYS FA 1 249 ? 279.452 211.318 226.818 1.00 80.90  ? 229 LYS 4H CE    1 
ATOM   56526 N NZ    . LYS FA 1 249 ? 278.327 210.696 226.077 1.00 77.65  ? 229 LYS 4H NZ    1 
ATOM   56527 N N     . ILE FA 1 250 ? 285.103 209.927 229.789 1.00 70.47  ? 230 ILE 4H N     1 
ATOM   56528 C CA    . ILE FA 1 250 ? 286.261 210.080 228.858 1.00 67.93  ? 230 ILE 4H CA    1 
ATOM   56529 C C     . ILE FA 1 250 ? 286.309 208.819 227.993 1.00 74.87  ? 230 ILE 4H C     1 
ATOM   56530 O O     . ILE FA 1 250 ? 286.187 207.722 228.564 1.00 85.32  ? 230 ILE 4H O     1 
ATOM   56531 C CB    . ILE FA 1 250 ? 287.597 210.281 229.597 1.00 67.74  ? 230 ILE 4H CB    1 
ATOM   56532 C CG1   . ILE FA 1 250 ? 287.599 211.523 230.488 1.00 77.30  ? 230 ILE 4H CG1   1 
ATOM   56533 C CG2   . ILE FA 1 250 ? 288.750 210.322 228.608 1.00 71.82  ? 230 ILE 4H CG2   1 
ATOM   56534 C CD1   . ILE FA 1 250 ? 288.924 211.760 231.171 1.00 80.20  ? 230 ILE 4H CD1   1 
ATOM   56535 N N     . ARG FA 1 251 ? 286.486 208.962 226.678 1.00 74.14  ? 231 ARG 4H N     1 
ATOM   56536 C CA    . ARG FA 1 251 ? 286.450 207.765 225.800 1.00 77.55  ? 231 ARG 4H CA    1 
ATOM   56537 C C     . ARG FA 1 251 ? 287.883 207.323 225.488 1.00 77.89  ? 231 ARG 4H C     1 
ATOM   56538 O O     . ARG FA 1 251 ? 288.637 208.132 224.913 1.00 81.32  ? 231 ARG 4H O     1 
ATOM   56539 C CB    . ARG FA 1 251 ? 285.653 208.061 224.528 1.00 80.10  ? 231 ARG 4H CB    1 
ATOM   56540 C CG    . ARG FA 1 251 ? 284.195 208.415 224.791 1.00 79.16  ? 231 ARG 4H CG    1 
ATOM   56541 C CD    . ARG FA 1 251 ? 283.428 208.725 223.520 1.00 82.90  ? 231 ARG 4H CD    1 
ATOM   56542 N NE    . ARG FA 1 251 ? 282.045 209.077 223.806 1.00 84.31  ? 231 ARG 4H NE    1 
ATOM   56543 C CZ    . ARG FA 1 251 ? 281.144 209.400 222.886 1.00 87.85  ? 231 ARG 4H CZ    1 
ATOM   56544 N NH1   . ARG FA 1 251 ? 281.490 209.454 221.612 1.00 80.67  ? 231 ARG 4H NH1   1 
ATOM   56545 N NH2   . ARG FA 1 251 ? 279.905 209.679 223.246 1.00 86.77  ? 231 ARG 4H NH2   1 
ATOM   56546 N N     . HIS FA 1 252 ? 288.238 206.091 225.865 1.00 84.30  ? 232 HIS 4H N     1 
ATOM   56547 C CA    . HIS FA 1 252 ? 289.586 205.539 225.558 1.00 85.57  ? 232 HIS 4H CA    1 
ATOM   56548 C C     . HIS FA 1 252 ? 289.409 204.077 225.130 1.00 89.05  ? 232 HIS 4H C     1 
ATOM   56549 O O     . HIS FA 1 252 ? 288.422 203.439 225.555 1.00 90.52  ? 232 HIS 4H O     1 
ATOM   56550 C CB    . HIS FA 1 252 ? 290.524 205.704 226.760 1.00 84.10  ? 232 HIS 4H CB    1 
ATOM   56551 C CG    . HIS FA 1 252 ? 290.075 205.007 228.001 1.00 81.98  ? 232 HIS 4H CG    1 
ATOM   56552 N ND1   . HIS FA 1 252 ? 289.924 203.640 228.096 1.00 88.17  ? 232 HIS 4H ND1   1 
ATOM   56553 C CD2   . HIS FA 1 252 ? 289.774 205.495 229.209 1.00 87.98  ? 232 HIS 4H CD2   1 
ATOM   56554 C CE1   . HIS FA 1 252 ? 289.530 203.328 229.321 1.00 91.97  ? 232 HIS 4H CE1   1 
ATOM   56555 N NE2   . HIS FA 1 252 ? 289.431 204.440 230.015 1.00 94.24  ? 232 HIS 4H NE2   1 
ATOM   56556 N N     . SER FA 1 253 ? 290.327 203.564 224.311 1.00 95.83  ? 233 SER 4H N     1 
ATOM   56557 C CA    . SER FA 1 253 ? 290.204 202.170 223.815 1.00 93.96  ? 233 SER 4H CA    1 
ATOM   56558 C C     . SER FA 1 253 ? 290.495 201.185 224.954 1.00 99.51  ? 233 SER 4H C     1 
ATOM   56559 O O     . SER FA 1 253 ? 291.169 201.591 225.920 1.00 102.93 ? 233 SER 4H O     1 
ATOM   56560 C CB    . SER FA 1 253 ? 291.089 201.930 222.618 1.00 92.81  ? 233 SER 4H CB    1 
ATOM   56561 O OG    . SER FA 1 253 ? 292.447 202.174 222.938 1.00 100.74 ? 233 SER 4H OG    1 
ATOM   56562 N N     . SER FA 1 254 ? 290.012 199.947 224.844 1.00 99.78  ? 234 SER 4H N     1 
ATOM   56563 C CA    . SER FA 1 254 ? 290.174 198.952 225.937 1.00 96.40  ? 234 SER 4H CA    1 
ATOM   56564 C C     . SER FA 1 254 ? 291.627 198.904 226.421 1.00 96.21  ? 234 SER 4H C     1 
ATOM   56565 O O     . SER FA 1 254 ? 291.836 198.959 227.649 1.00 95.87  ? 234 SER 4H O     1 
ATOM   56566 C CB    . SER FA 1 254 ? 289.710 197.595 225.491 1.00 99.68  ? 234 SER 4H CB    1 
ATOM   56567 O OG    . SER FA 1 254 ? 288.341 197.631 225.117 1.00 102.43 ? 234 SER 4H OG    1 
ATOM   56568 N N     . ASN FA 1 255 ? 292.588 198.810 225.500 1.00 99.99  ? 235 ASN 4H N     1 
ATOM   56569 C CA    . ASN FA 1 255 ? 294.008 198.659 225.919 1.00 99.02  ? 235 ASN 4H CA    1 
ATOM   56570 C C     . ASN FA 1 255 ? 294.444 199.889 226.727 1.00 102.88 ? 235 ASN 4H C     1 
ATOM   56571 O O     . ASN FA 1 255 ? 295.134 199.704 227.745 1.00 105.38 ? 235 ASN 4H O     1 
ATOM   56572 C CB    . ASN FA 1 255 ? 294.930 198.358 224.733 1.00 98.60  ? 235 ASN 4H CB    1 
ATOM   56573 C CG    . ASN FA 1 255 ? 294.879 199.400 223.633 1.00 100.98 ? 235 ASN 4H CG    1 
ATOM   56574 O OD1   . ASN FA 1 255 ? 294.128 200.369 223.717 1.00 101.94 ? 235 ASN 4H OD1   1 
ATOM   56575 N ND2   . ASN FA 1 255 ? 295.660 199.196 222.587 1.00 101.25 ? 235 ASN 4H ND2   1 
ATOM   56576 N N     . ILE FA 1 256 ? 294.046 201.087 226.293 1.00 101.26 ? 236 ILE 4H N     1 
ATOM   56577 C CA    . ILE FA 1 256 ? 294.440 202.338 227.004 1.00 101.17 ? 236 ILE 4H CA    1 
ATOM   56578 C C     . ILE FA 1 256 ? 293.768 202.345 228.379 1.00 100.00 ? 236 ILE 4H C     1 
ATOM   56579 O O     . ILE FA 1 256 ? 292.560 202.050 228.446 1.00 100.03 ? 236 ILE 4H O     1 
ATOM   56580 C CB    . ILE FA 1 256 ? 294.056 203.579 226.175 1.00 102.01 ? 236 ILE 4H CB    1 
ATOM   56581 C CG1   . ILE FA 1 256 ? 294.641 203.509 224.764 1.00 103.57 ? 236 ILE 4H CG1   1 
ATOM   56582 C CG2   . ILE FA 1 256 ? 294.461 204.859 226.890 1.00 98.91  ? 236 ILE 4H CG2   1 
ATOM   56583 C CD1   . ILE FA 1 256 ? 294.237 204.664 223.886 1.00 100.71 ? 236 ILE 4H CD1   1 
ATOM   56584 N N     . LYS FA 1 257 ? 294.524 202.675 229.429 1.00 98.89  ? 237 LYS 4H N     1 
ATOM   56585 C CA    . LYS FA 1 257 ? 293.946 202.763 230.796 1.00 99.51  ? 237 LYS 4H CA    1 
ATOM   56586 C C     . LYS FA 1 257 ? 294.286 204.137 231.376 1.00 104.38 ? 237 LYS 4H C     1 
ATOM   56587 O O     . LYS FA 1 257 ? 295.465 204.531 231.293 1.00 103.76 ? 237 LYS 4H O     1 
ATOM   56588 C CB    . LYS FA 1 257 ? 294.492 201.636 231.672 1.00 96.53  ? 237 LYS 4H CB    1 
ATOM   56589 C CG    . LYS FA 1 257 ? 294.206 200.230 231.161 1.00 101.40 ? 237 LYS 4H CG    1 
ATOM   56590 C CD    . LYS FA 1 257 ? 294.771 199.137 232.036 1.00 100.50 ? 237 LYS 4H CD    1 
ATOM   56591 C CE    . LYS FA 1 257 ? 294.488 197.754 231.494 1.00 100.17 ? 237 LYS 4H CE    1 
ATOM   56592 N NZ    . LYS FA 1 257 ? 295.064 197.568 230.141 1.00 99.54  ? 237 LYS 4H NZ    1 
ATOM   56593 N N     . ILE FA 1 258 ? 293.298 204.833 231.941 1.00 104.42 ? 238 ILE 4H N     1 
ATOM   56594 C CA    . ILE FA 1 258 ? 293.594 206.140 232.595 1.00 97.90  ? 238 ILE 4H CA    1 
ATOM   56595 C C     . ILE FA 1 258 ? 293.811 205.872 234.086 1.00 100.91 ? 238 ILE 4H C     1 
ATOM   56596 O O     . ILE FA 1 258 ? 292.811 205.693 234.807 1.00 100.39 ? 238 ILE 4H O     1 
ATOM   56597 C CB    . ILE FA 1 258 ? 292.456 207.146 232.347 1.00 95.70  ? 238 ILE 4H CB    1 
ATOM   56598 C CG1   . ILE FA 1 258 ? 292.129 207.275 230.859 1.00 99.43  ? 238 ILE 4H CG1   1 
ATOM   56599 C CG2   . ILE FA 1 258 ? 292.786 208.494 232.971 1.00 97.36  ? 238 ILE 4H CG2   1 
ATOM   56600 C CD1   . ILE FA 1 258 ? 293.292 207.745 230.016 1.00 96.79  ? 238 ILE 4H CD1   1 
ATOM   56601 N N     . ASN FA 1 259 ? 295.073 205.848 234.522 1.00 113.72 ? 239 ASN 4H N     1 
ATOM   56602 C CA    . ASN FA 1 259 ? 295.385 205.634 235.959 1.00 112.16 ? 239 ASN 4H CA    1 
ATOM   56603 C C     . ASN FA 1 259 ? 294.835 206.813 236.764 1.00 111.37 ? 239 ASN 4H C     1 
ATOM   56604 O O     . ASN FA 1 259 ? 294.288 206.574 237.857 1.00 109.06 ? 239 ASN 4H O     1 
ATOM   56605 C CB    . ASN FA 1 259 ? 296.887 205.451 236.193 1.00 109.15 ? 239 ASN 4H CB    1 
ATOM   56606 C CG    . ASN FA 1 259 ? 297.463 204.273 235.437 1.00 109.57 ? 239 ASN 4H CG    1 
ATOM   56607 O OD1   . ASN FA 1 259 ? 296.745 203.574 234.727 1.00 112.20 ? 239 ASN 4H OD1   1 
ATOM   56608 N ND2   . ASN FA 1 259 ? 298.759 204.046 235.584 1.00 108.50 ? 239 ASN 4H ND2   1 
ATOM   56609 N N     . ASN FA 1 260 ? 294.916 208.032 236.221 1.00 111.50 ? 240 ASN 4H N     1 
ATOM   56610 C CA    . ASN FA 1 260 ? 294.437 209.237 236.953 1.00 109.98 ? 240 ASN 4H CA    1 
ATOM   56611 C C     . ASN FA 1 260 ? 293.480 210.035 236.062 1.00 111.65 ? 240 ASN 4H C     1 
ATOM   56612 O O     . ASN FA 1 260 ? 293.941 210.561 235.033 1.00 112.74 ? 240 ASN 4H O     1 
ATOM   56613 C CB    . ASN FA 1 260 ? 295.603 210.107 237.427 1.00 111.39 ? 240 ASN 4H CB    1 
ATOM   56614 C CG    . ASN FA 1 260 ? 295.168 211.298 238.256 1.00 114.13 ? 240 ASN 4H CG    1 
ATOM   56615 O OD1   . ASN FA 1 260 ? 293.983 211.481 238.528 1.00 114.93 ? 240 ASN 4H OD1   1 
ATOM   56616 N ND2   . ASN FA 1 260 ? 296.124 212.102 238.690 1.00 111.33 ? 240 ASN 4H ND2   1 
ATOM   56617 N N     . LYS FA 1 261 ? 292.205 210.137 236.458 1.00 102.56 ? 241 LYS 4H N     1 
ATOM   56618 C CA    . LYS FA 1 261 ? 291.192 210.865 235.645 1.00 102.33 ? 241 LYS 4H CA    1 
ATOM   56619 C C     . LYS FA 1 261 ? 291.090 212.332 236.083 1.00 105.20 ? 241 LYS 4H C     1 
ATOM   56620 O O     . LYS FA 1 261 ? 290.276 213.062 235.484 1.00 104.69 ? 241 LYS 4H O     1 
ATOM   56621 C CB    . LYS FA 1 261 ? 289.825 210.176 235.713 1.00 97.04  ? 241 LYS 4H CB    1 
ATOM   56622 C CG    . LYS FA 1 261 ? 289.783 208.773 235.128 1.00 98.90  ? 241 LYS 4H CG    1 
ATOM   56623 C CD    . LYS FA 1 261 ? 288.405 208.152 235.146 1.00 101.72 ? 241 LYS 4H CD    1 
ATOM   56624 C CE    . LYS FA 1 261 ? 288.376 206.771 234.526 1.00 100.69 ? 241 LYS 4H CE    1 
ATOM   56625 N NZ    . LYS FA 1 261 ? 287.011 206.193 234.537 1.00 98.94  ? 241 LYS 4H NZ    1 
ATOM   56626 N N     . ARG FA 1 262 ? 291.876 212.752 237.078 1.00 100.55 ? 242 ARG 4H N     1 
ATOM   56627 C CA    . ARG FA 1 262 ? 291.880 214.187 237.471 1.00 94.41  ? 242 ARG 4H CA    1 
ATOM   56628 C C     . ARG FA 1 262 ? 293.176 214.829 236.970 1.00 94.05  ? 242 ARG 4H C     1 
ATOM   56629 O O     . ARG FA 1 262 ? 294.255 214.311 237.302 1.00 96.01  ? 242 ARG 4H O     1 
ATOM   56630 C CB    . ARG FA 1 262 ? 291.806 214.353 238.989 1.00 94.61  ? 242 ARG 4H CB    1 
ATOM   56631 C CG    . ARG FA 1 262 ? 290.572 213.754 239.650 1.00 94.12  ? 242 ARG 4H CG    1 
ATOM   56632 C CD    . ARG FA 1 262 ? 290.663 214.072 241.129 1.00 94.23  ? 242 ARG 4H CD    1 
ATOM   56633 N NE    . ARG FA 1 262 ? 289.583 213.542 241.945 1.00 96.59  ? 242 ARG 4H NE    1 
ATOM   56634 C CZ    . ARG FA 1 262 ? 289.759 212.696 242.954 1.00 98.70  ? 242 ARG 4H CZ    1 
ATOM   56635 N NH1   . ARG FA 1 262 ? 290.970 212.257 243.238 1.00 99.54  ? 242 ARG 4H NH1   1 
ATOM   56636 N NH2   . ARG FA 1 262 ? 288.724 212.294 243.671 1.00 98.77  ? 242 ARG 4H NH2   1 
ATOM   56637 N N     . PHE FA 1 263 ? 293.062 215.919 236.206 1.00 91.08  ? 243 PHE 4H N     1 
ATOM   56638 C CA    . PHE FA 1 263 ? 294.270 216.580 235.644 1.00 92.34  ? 243 PHE 4H CA    1 
ATOM   56639 C C     . PHE FA 1 263 ? 294.414 217.969 236.270 1.00 94.06  ? 243 PHE 4H C     1 
ATOM   56640 O O     . PHE FA 1 263 ? 293.480 218.780 236.134 1.00 94.83  ? 243 PHE 4H O     1 
ATOM   56641 C CB    . PHE FA 1 263 ? 294.172 216.686 234.122 1.00 89.23  ? 243 PHE 4H CB    1 
ATOM   56642 C CG    . PHE FA 1 263 ? 294.007 215.387 233.373 1.00 90.71  ? 243 PHE 4H CG    1 
ATOM   56643 C CD1   . PHE FA 1 263 ? 292.912 214.566 233.589 1.00 91.60  ? 243 PHE 4H CD1   1 
ATOM   56644 C CD2   . PHE FA 1 263 ? 294.954 214.983 232.444 1.00 91.94  ? 243 PHE 4H CD2   1 
ATOM   56645 C CE1   . PHE FA 1 263 ? 292.767 213.376 232.898 1.00 88.01  ? 243 PHE 4H CE1   1 
ATOM   56646 C CE2   . PHE FA 1 263 ? 294.808 213.792 231.753 1.00 88.60  ? 243 PHE 4H CE2   1 
ATOM   56647 C CZ    . PHE FA 1 263 ? 293.714 212.989 231.981 1.00 85.58  ? 243 PHE 4H CZ    1 
ATOM   56648 N N     . ILE FA 1 264 ? 295.558 218.244 236.904 1.00 94.44  ? 244 ILE 4H N     1 
ATOM   56649 C CA    . ILE FA 1 264 ? 295.807 219.585 237.514 1.00 94.06  ? 244 ILE 4H CA    1 
ATOM   56650 C C     . ILE FA 1 264 ? 296.484 220.459 236.456 1.00 96.27  ? 244 ILE 4H C     1 
ATOM   56651 O O     . ILE FA 1 264 ? 297.271 219.902 235.665 1.00 97.50  ? 244 ILE 4H O     1 
ATOM   56652 C CB    . ILE FA 1 264 ? 296.663 219.445 238.787 1.00 97.45  ? 244 ILE 4H CB    1 
ATOM   56653 C CG1   . ILE FA 1 264 ? 296.048 218.445 239.770 1.00 96.45  ? 244 ILE 4H CG1   1 
ATOM   56654 C CG2   . ILE FA 1 264 ? 296.898 220.799 239.438 1.00 91.61  ? 244 ILE 4H CG2   1 
ATOM   56655 C CD1   . ILE FA 1 264 ? 296.841 218.268 241.042 1.00 95.94  ? 244 ILE 4H CD1   1 
ATOM   56656 N N     . ASN FA 1 265 ? 296.195 221.765 236.430 1.00 97.52  ? 245 ASN 4H N     1 
ATOM   56657 C CA    . ASN FA 1 265 ? 296.739 222.624 235.342 1.00 96.85  ? 245 ASN 4H CA    1 
ATOM   56658 C C     . ASN FA 1 265 ? 296.540 221.926 233.994 1.00 97.69  ? 245 ASN 4H C     1 
ATOM   56659 O O     . ASN FA 1 265 ? 297.541 221.726 233.283 1.00 95.99  ? 245 ASN 4H O     1 
ATOM   56660 C CB    . ASN FA 1 265 ? 298.203 222.990 235.583 1.00 94.31  ? 245 ASN 4H CB    1 
ATOM   56661 C CG    . ASN FA 1 265 ? 298.409 223.774 236.861 1.00 97.25  ? 245 ASN 4H CG    1 
ATOM   56662 O OD1   . ASN FA 1 265 ? 297.455 224.061 237.580 1.00 96.93  ? 245 ASN 4H OD1   1 
ATOM   56663 N ND2   . ASN FA 1 265 ? 299.651 224.131 237.149 1.00 97.74  ? 245 ASN 4H ND2   1 
ATOM   56664 N N     . PRO FA 1 266 ? 295.299 221.561 233.603 1.00 90.48  ? 246 PRO 4H N     1 
ATOM   56665 C CA    . PRO FA 1 266 ? 295.077 220.811 232.359 1.00 89.16  ? 246 PRO 4H CA    1 
ATOM   56666 C C     . PRO FA 1 266 ? 295.170 221.613 231.053 1.00 86.53  ? 246 PRO 4H C     1 
ATOM   56667 O O     . PRO FA 1 266 ? 294.946 222.802 231.085 1.00 91.87  ? 246 PRO 4H O     1 
ATOM   56668 C CB    . PRO FA 1 266 ? 293.629 220.329 232.522 1.00 90.90  ? 246 PRO 4H CB    1 
ATOM   56669 C CG    . PRO FA 1 266 ? 292.972 221.408 233.345 1.00 88.33  ? 246 PRO 4H CG    1 
ATOM   56670 C CD    . PRO FA 1 266 ? 294.046 221.852 234.310 1.00 87.08  ? 246 PRO 4H CD    1 
ATOM   56671 N N     . SER FA 1 267 ? 295.506 220.936 229.950 1.00 82.77  ? 247 SER 4H N     1 
ATOM   56672 C CA    . SER FA 1 267 ? 295.538 221.588 228.614 1.00 85.32  ? 247 SER 4H CA    1 
ATOM   56673 C C     . SER FA 1 267 ? 294.937 220.599 227.614 1.00 84.21  ? 247 SER 4H C     1 
ATOM   56674 O O     . SER FA 1 267 ? 294.859 219.407 227.964 1.00 86.26  ? 247 SER 4H O     1 
ATOM   56675 C CB    . SER FA 1 267 ? 296.937 221.973 228.232 1.00 85.42  ? 247 SER 4H CB    1 
ATOM   56676 O OG    . SER FA 1 267 ? 297.773 220.830 228.169 1.00 90.71  ? 247 SER 4H OG    1 
ATOM   56677 N N     . ILE FA 1 268 ? 294.529 221.045 226.424 1.00 85.22  ? 248 ILE 4H N     1 
ATOM   56678 C CA    . ILE FA 1 268 ? 293.848 220.086 225.506 1.00 87.49  ? 248 ILE 4H CA    1 
ATOM   56679 C C     . ILE FA 1 268 ? 294.862 219.003 225.124 1.00 93.19  ? 248 ILE 4H C     1 
ATOM   56680 O O     . ILE FA 1 268 ? 294.476 217.822 225.112 1.00 99.52  ? 248 ILE 4H O     1 
ATOM   56681 C CB    . ILE FA 1 268 ? 293.266 220.799 224.271 1.00 88.30  ? 248 ILE 4H CB    1 
ATOM   56682 C CG1   . ILE FA 1 268 ? 292.314 221.929 224.672 1.00 89.78  ? 248 ILE 4H CG1   1 
ATOM   56683 C CG2   . ILE FA 1 268 ? 292.590 219.804 223.342 1.00 88.53  ? 248 ILE 4H CG2   1 
ATOM   56684 C CD1   . ILE FA 1 268 ? 291.687 222.641 223.498 1.00 91.00  ? 248 ILE 4H CD1   1 
ATOM   56685 N N     . ASN FA 1 269 ? 296.117 219.386 224.875 1.00 91.48  ? 249 ASN 4H N     1 
ATOM   56686 C CA    . ASN FA 1 269 ? 297.176 218.402 224.519 1.00 93.09  ? 249 ASN 4H CA    1 
ATOM   56687 C C     . ASN FA 1 269 ? 297.217 217.282 225.565 1.00 93.64  ? 249 ASN 4H C     1 
ATOM   56688 O O     . ASN FA 1 269 ? 297.091 216.113 225.168 1.00 94.16  ? 249 ASN 4H O     1 
ATOM   56689 C CB    . ASN FA 1 269 ? 298.540 219.078 224.376 1.00 92.16  ? 249 ASN 4H CB    1 
ATOM   56690 C CG    . ASN FA 1 269 ? 299.641 218.142 223.917 1.00 95.74  ? 249 ASN 4H CG    1 
ATOM   56691 O OD1   . ASN FA 1 269 ? 299.402 216.968 223.655 1.00 97.59  ? 249 ASN 4H OD1   1 
ATOM   56692 N ND2   . ASN FA 1 269 ? 300.847 218.668 223.787 1.00 94.19  ? 249 ASN 4H ND2   1 
ATOM   56693 N N     . ASP FA 1 270 ? 297.391 217.616 226.846 1.00 89.57  ? 250 ASP 4H N     1 
ATOM   56694 C CA    . ASP FA 1 270 ? 297.520 216.598 227.882 1.00 87.75  ? 250 ASP 4H CA    1 
ATOM   56695 C C     . ASP FA 1 270 ? 296.382 215.588 227.819 1.00 88.90  ? 250 ASP 4H C     1 
ATOM   56696 O O     . ASP FA 1 270 ? 296.611 214.376 227.911 1.00 94.93  ? 250 ASP 4H O     1 
ATOM   56697 C CB    . ASP FA 1 270 ? 297.574 217.257 229.260 1.00 89.71  ? 250 ASP 4H CB    1 
ATOM   56698 C CG    . ASP FA 1 270 ? 298.932 217.854 229.569 1.00 94.45  ? 250 ASP 4H CG    1 
ATOM   56699 O OD1   . ASP FA 1 270 ? 299.878 217.613 228.789 1.00 95.50  ? 250 ASP 4H OD1   1 
ATOM   56700 O OD2   . ASP FA 1 270 ? 299.055 218.562 230.593 1.00 92.20  ? 250 ASP 4H OD2   1 
ATOM   56701 N N     . VAL FA 1 271 ? 295.154 216.089 227.662 1.00 75.79  ? 251 VAL 4H N     1 
ATOM   56702 C CA    . VAL FA 1 271 ? 293.980 215.172 227.563 1.00 74.34  ? 251 VAL 4H CA    1 
ATOM   56703 C C     . VAL FA 1 271 ? 294.159 214.304 226.316 1.00 79.19  ? 251 VAL 4H C     1 
ATOM   56704 O O     . VAL FA 1 271 ? 293.991 213.075 226.426 1.00 85.62  ? 251 VAL 4H O     1 
ATOM   56705 C CB    . VAL FA 1 271 ? 292.650 215.948 227.539 1.00 73.91  ? 251 VAL 4H CB    1 
ATOM   56706 C CG1   . VAL FA 1 271 ? 291.465 215.013 227.362 1.00 73.59  ? 251 VAL 4H CG1   1 
ATOM   56707 C CG2   . VAL FA 1 271 ? 292.476 216.797 228.788 1.00 77.49  ? 251 VAL 4H CG2   1 
ATOM   56708 N N     . VAL FA 1 272 ? 294.493 214.914 225.179 1.00 82.81  ? 252 VAL 4H N     1 
ATOM   56709 C CA    . VAL FA 1 272 ? 294.675 214.149 223.910 1.00 84.12  ? 252 VAL 4H CA    1 
ATOM   56710 C C     . VAL FA 1 272 ? 295.708 213.039 224.141 1.00 88.97  ? 252 VAL 4H C     1 
ATOM   56711 O O     . VAL FA 1 272 ? 295.426 211.888 223.765 1.00 90.76  ? 252 VAL 4H O     1 
ATOM   56712 C CB    . VAL FA 1 272 ? 295.087 215.076 222.753 1.00 84.12  ? 252 VAL 4H CB    1 
ATOM   56713 C CG1   . VAL FA 1 272 ? 295.590 214.300 221.547 1.00 87.02  ? 252 VAL 4H CG1   1 
ATOM   56714 C CG2   . VAL FA 1 272 ? 293.955 216.012 222.356 1.00 84.10  ? 252 VAL 4H CG2   1 
ATOM   56715 N N     . GLN FA 1 273 ? 296.851 213.365 224.742 1.00 91.53  ? 253 GLN 4H N     1 
ATOM   56716 C CA    . GLN FA 1 273 ? 297.901 212.375 224.961 1.00 87.94  ? 253 GLN 4H CA    1 
ATOM   56717 C C     . GLN FA 1 273 ? 297.428 211.273 225.905 1.00 88.05  ? 253 GLN 4H C     1 
ATOM   56718 O O     . GLN FA 1 273 ? 297.747 210.097 225.704 1.00 92.48  ? 253 GLN 4H O     1 
ATOM   56719 C CB    . GLN FA 1 273 ? 299.156 213.048 225.511 1.00 87.06  ? 253 GLN 4H CB    1 
ATOM   56720 C CG    . GLN FA 1 273 ? 299.966 213.787 224.461 1.00 89.98  ? 253 GLN 4H CG    1 
ATOM   56721 C CD    . GLN FA 1 273 ? 300.290 212.919 223.264 1.00 92.32  ? 253 GLN 4H CD    1 
ATOM   56722 O OE1   . GLN FA 1 273 ? 300.753 211.788 223.409 1.00 95.87  ? 253 GLN 4H OE1   1 
ATOM   56723 N NE2   . GLN FA 1 273 ? 300.044 213.440 222.068 1.00 86.65  ? 253 GLN 4H NE2   1 
ATOM   56724 N N     . ALA FA 1 274 ? 296.674 211.639 226.943 1.00 85.15  ? 254 ALA 4H N     1 
ATOM   56725 C CA    . ALA FA 1 274 ? 296.146 210.639 227.863 1.00 85.13  ? 254 ALA 4H CA    1 
ATOM   56726 C C     . ALA FA 1 274 ? 295.182 209.694 227.157 1.00 87.29  ? 254 ALA 4H C     1 
ATOM   56727 O O     . ALA FA 1 274 ? 295.167 208.491 227.433 1.00 90.47  ? 254 ALA 4H O     1 
ATOM   56728 C CB    . ALA FA 1 274 ? 295.466 211.320 229.048 1.00 85.06  ? 254 ALA 4H CB    1 
ATOM   56729 N N     . ILE FA 1 275 ? 294.404 210.219 226.204 1.00 82.91  ? 255 ILE 4H N     1 
ATOM   56730 C CA    . ILE FA 1 275 ? 293.361 209.370 225.545 1.00 81.69  ? 255 ILE 4H CA    1 
ATOM   56731 C C     . ILE FA 1 275 ? 293.947 208.590 224.361 1.00 81.70  ? 255 ILE 4H C     1 
ATOM   56732 O O     . ILE FA 1 275 ? 293.308 207.602 223.957 1.00 83.47  ? 255 ILE 4H O     1 
ATOM   56733 C CB    . ILE FA 1 275 ? 292.119 210.208 225.176 1.00 79.35  ? 255 ILE 4H CB    1 
ATOM   56734 C CG1   . ILE FA 1 275 ? 292.436 211.307 224.161 1.00 78.01  ? 255 ILE 4H CG1   1 
ATOM   56735 C CG2   . ILE FA 1 275 ? 291.479 210.786 226.427 1.00 80.22  ? 255 ILE 4H CG2   1 
ATOM   56736 C CD1   . ILE FA 1 275 ? 291.264 212.213 223.875 1.00 79.80  ? 255 ILE 4H CD1   1 
ATOM   56737 N N     . ARG FA 1 276 ? 295.095 209.006 223.811 1.00 85.02  ? 256 ARG 4H N     1 
ATOM   56738 C CA    . ARG FA 1 276 ? 295.751 208.212 222.776 1.00 89.28  ? 256 ARG 4H CA    1 
ATOM   56739 C C     . ARG FA 1 276 ? 296.804 207.275 223.355 1.00 92.37  ? 256 ARG 4H C     1 
ATOM   56740 O O     . ARG FA 1 276 ? 296.803 206.077 223.048 1.00 90.17  ? 256 ARG 4H O     1 
ATOM   56741 C CB    . ARG FA 1 276 ? 296.372 209.131 221.724 1.00 87.08  ? 256 ARG 4H CB    1 
ATOM   56742 C CG    . ARG FA 1 276 ? 295.368 209.694 220.736 1.00 88.07  ? 256 ARG 4H CG    1 
ATOM   56743 C CD    . ARG FA 1 276 ? 295.816 211.033 220.183 1.00 85.96  ? 256 ARG 4H CD    1 
ATOM   56744 N NE    . ARG FA 1 276 ? 294.913 211.523 219.150 1.00 83.43  ? 256 ARG 4H NE    1 
ATOM   56745 C CZ    . ARG FA 1 276 ? 295.301 211.963 217.958 1.00 87.62  ? 256 ARG 4H CZ    1 
ATOM   56746 N NH1   . ARG FA 1 276 ? 296.580 211.990 217.616 1.00 88.33  ? 256 ARG 4H NH1   1 
ATOM   56747 N NH2   . ARG FA 1 276 ? 294.388 212.386 217.094 1.00 89.51  ? 256 ARG 4H NH2   1 
ATOM   56748 N N     . ASN FA 1 277 ? 297.700 207.789 224.189 1.00 97.83  ? 257 ASN 4H N     1 
ATOM   56749 C CA    . ASN FA 1 277 ? 298.763 206.991 224.781 1.00 94.07  ? 257 ASN 4H CA    1 
ATOM   56750 C C     . ASN FA 1 277 ? 298.443 206.680 226.237 1.00 91.85  ? 257 ASN 4H C     1 
ATOM   56751 O O     . ASN FA 1 277 ? 297.509 207.239 226.817 1.00 95.04  ? 257 ASN 4H O     1 
ATOM   56752 C CB    . ASN FA 1 277 ? 300.113 207.711 224.689 1.00 94.15  ? 257 ASN 4H CB    1 
ATOM   56753 C CG    . ASN FA 1 277 ? 300.564 207.921 223.257 1.00 94.60  ? 257 ASN 4H CG    1 
ATOM   56754 O OD1   . ASN FA 1 277 ? 299.866 207.543 222.316 1.00 93.19  ? 257 ASN 4H OD1   1 
ATOM   56755 N ND2   . ASN FA 1 277 ? 301.735 208.520 223.085 1.00 94.90  ? 257 ASN 4H ND2   1 
ATOM   56756 N N     . GLY FA 1 278 ? 299.223 205.771 226.815 1.00 99.96  ? 258 GLY 4H N     1 
ATOM   56757 C CA    . GLY FA 1 278 ? 299.025 205.358 228.190 1.00 102.47 ? 258 GLY 4H CA    1 
ATOM   56758 C C     . GLY FA 1 278 ? 299.131 206.484 229.196 1.00 105.79 ? 258 GLY 4H C     1 
ATOM   56759 O O     . GLY FA 1 278 ? 300.043 207.311 229.121 1.00 109.13 ? 258 GLY 4H O     1 
ATOM   56760 N N     . ASN FA 1 279 ? 298.159 206.550 230.114 1.00 104.90 ? 259 ASN 4H N     1 
ATOM   56761 C CA    . ASN FA 1 279 ? 298.137 207.636 231.132 1.00 104.55 ? 259 ASN 4H CA    1 
ATOM   56762 C C     . ASN FA 1 279 ? 299.461 207.642 231.903 1.00 104.76 ? 259 ASN 4H C     1 
ATOM   56763 O O     . ASN FA 1 279 ? 299.795 206.628 232.515 0.00 105.37 ? 259 ASN 4H O     1 
ATOM   56764 C CB    . ASN FA 1 279 ? 296.944 207.490 232.080 1.00 104.94 ? 259 ASN 4H CB    1 
ATOM   56765 C CG    . ASN FA 1 279 ? 296.845 208.616 233.086 1.00 106.03 ? 259 ASN 4H CG    1 
ATOM   56766 O OD1   . ASN FA 1 279 ? 296.912 208.388 234.291 1.00 106.95 ? 259 ASN 4H OD1   1 
ATOM   56767 N ND2   . ASN FA 1 279 ? 296.686 209.838 232.602 1.00 103.70 ? 259 ASN 4H ND2   1 
ATOM   56768 O OXT   . ASN FA 1 279 ? 300.133 208.682 231.874 0.00 105.38 ? 259 ASN 4H OXT   1 
ATOM   56769 N N     . ASP GA 1 30  ? 206.681 291.570 175.909 1.00 103.12 ? 10  ASP 1I N     1 
ATOM   56770 C CA    . ASP GA 1 30  ? 205.288 291.111 175.677 1.00 104.81 ? 10  ASP 1I CA    1 
ATOM   56771 C C     . ASP GA 1 30  ? 205.095 289.748 176.352 1.00 105.75 ? 10  ASP 1I C     1 
ATOM   56772 O O     . ASP GA 1 30  ? 205.712 288.770 175.887 1.00 103.52 ? 10  ASP 1I O     1 
ATOM   56773 C CB    . ASP GA 1 30  ? 204.962 291.063 174.183 1.00 106.57 ? 10  ASP 1I CB    1 
ATOM   56774 C CG    . ASP GA 1 30  ? 203.535 290.653 173.879 1.00 108.49 ? 10  ASP 1I CG    1 
ATOM   56775 O OD1   . ASP GA 1 30  ? 202.778 290.410 174.836 1.00 105.07 ? 10  ASP 1I OD1   1 
ATOM   56776 O OD2   . ASP GA 1 30  ? 203.187 290.578 172.684 1.00 110.14 ? 10  ASP 1I OD2   1 
ATOM   56777 N N     . ILE GA 1 31  ? 204.258 289.696 177.390 1.00 103.10 ? 11  ILE 1I N     1 
ATOM   56778 C CA    . ILE GA 1 31  ? 203.996 288.407 178.098 1.00 103.55 ? 11  ILE 1I CA    1 
ATOM   56779 C C     . ILE GA 1 31  ? 203.344 287.444 177.100 1.00 102.57 ? 11  ILE 1I C     1 
ATOM   56780 O O     . ILE GA 1 31  ? 203.689 286.250 177.124 1.00 104.95 ? 11  ILE 1I O     1 
ATOM   56781 C CB    . ILE GA 1 31  ? 203.137 288.629 179.361 1.00 98.83  ? 11  ILE 1I CB    1 
ATOM   56782 C CG1   . ILE GA 1 31  ? 203.009 287.354 180.198 1.00 96.99  ? 11  ILE 1I CG1   1 
ATOM   56783 C CG2   . ILE GA 1 31  ? 201.778 289.220 179.018 1.00 94.33  ? 11  ILE 1I CG2   1 
ATOM   56784 C CD1   . ILE GA 1 31  ? 204.329 286.826 180.709 1.00 100.16 ? 11  ILE 1I CD1   1 
ATOM   56785 N N     . LEU GA 1 32  ? 202.465 287.951 176.237 1.00 97.99  ? 12  LEU 1I N     1 
ATOM   56786 C CA    . LEU GA 1 32  ? 201.818 287.095 175.207 1.00 97.97  ? 12  LEU 1I CA    1 
ATOM   56787 C C     . LEU GA 1 32  ? 202.911 286.431 174.362 1.00 99.76  ? 12  LEU 1I C     1 
ATOM   56788 O O     . LEU GA 1 32  ? 202.901 285.185 174.264 1.00 101.21 ? 12  LEU 1I O     1 
ATOM   56789 C CB    . LEU GA 1 32  ? 200.932 287.994 174.339 1.00 97.81  ? 12  LEU 1I CB    1 
ATOM   56790 C CG    . LEU GA 1 32  ? 200.134 287.305 173.241 1.00 94.83  ? 12  LEU 1I CG    1 
ATOM   56791 C CD1   . LEU GA 1 32  ? 198.918 286.614 173.825 1.00 98.13  ? 12  LEU 1I CD1   1 
ATOM   56792 C CD2   . LEU GA 1 32  ? 199.714 288.300 172.171 1.00 95.18  ? 12  LEU 1I CD2   1 
ATOM   56793 N N     . THR GA 1 33  ? 203.815 287.237 173.792 1.00 97.82  ? 13  THR 1I N     1 
ATOM   56794 C CA    . THR GA 1 33  ? 204.903 286.711 172.916 1.00 95.98  ? 13  THR 1I CA    1 
ATOM   56795 C C     . THR GA 1 33  ? 205.834 285.792 173.712 1.00 92.15  ? 13  THR 1I C     1 
ATOM   56796 O O     . THR GA 1 33  ? 206.331 284.810 173.130 1.00 93.87  ? 13  THR 1I O     1 
ATOM   56797 C CB    . THR GA 1 33  ? 205.662 287.862 172.248 1.00 99.53  ? 13  THR 1I CB    1 
ATOM   56798 O OG1   . THR GA 1 33  ? 204.722 288.616 171.483 1.00 101.50 ? 13  THR 1I OG1   1 
ATOM   56799 C CG2   . THR GA 1 33  ? 206.782 287.389 171.346 1.00 98.40  ? 13  THR 1I CG2   1 
ATOM   56800 N N     . GLN GA 1 34  ? 206.090 286.119 174.982 1.00 87.26  ? 14  GLN 1I N     1 
ATOM   56801 C CA    . GLN GA 1 34  ? 206.993 285.289 175.817 1.00 91.33  ? 14  GLN 1I CA    1 
ATOM   56802 C C     . GLN GA 1 34  ? 206.392 283.886 175.883 1.00 93.72  ? 14  GLN 1I C     1 
ATOM   56803 O O     . GLN GA 1 34  ? 207.159 282.915 175.735 1.00 97.52  ? 14  GLN 1I O     1 
ATOM   56804 C CB    . GLN GA 1 34  ? 207.125 285.901 177.212 1.00 91.13  ? 14  GLN 1I CB    1 
ATOM   56805 C CG    . GLN GA 1 34  ? 207.992 285.088 178.163 1.00 91.72  ? 14  GLN 1I CG    1 
ATOM   56806 C CD    . GLN GA 1 34  ? 208.079 285.735 179.522 1.00 93.05  ? 14  GLN 1I CD    1 
ATOM   56807 O OE1   . GLN GA 1 34  ? 207.507 286.799 179.760 1.00 92.85  ? 14  GLN 1I OE1   1 
ATOM   56808 N NE2   . GLN GA 1 34  ? 208.805 285.101 180.425 1.00 93.94  ? 14  GLN 1I NE2   1 
ATOM   56809 N N     . LEU GA 1 35  ? 205.075 283.782 176.078 1.00 93.14  ? 15  LEU 1I N     1 
ATOM   56810 C CA    . LEU GA 1 35  ? 204.409 282.452 176.013 1.00 92.98  ? 15  LEU 1I CA    1 
ATOM   56811 C C     . LEU GA 1 35  ? 204.063 282.178 174.548 1.00 94.68  ? 15  LEU 1I C     1 
ATOM   56812 O O     . LEU GA 1 35  ? 204.392 283.016 173.696 1.00 95.35  ? 15  LEU 1I O     1 
ATOM   56813 C CB    . LEU GA 1 35  ? 203.169 282.413 176.915 1.00 91.71  ? 15  LEU 1I CB    1 
ATOM   56814 C CG    . LEU GA 1 35  ? 203.428 282.419 178.422 1.00 91.52  ? 15  LEU 1I CG    1 
ATOM   56815 C CD1   . LEU GA 1 35  ? 204.501 281.409 178.786 1.00 91.89  ? 15  LEU 1I CD1   1 
ATOM   56816 C CD2   . LEU GA 1 35  ? 203.798 283.801 178.933 1.00 92.77  ? 15  LEU 1I CD2   1 
ATOM   56817 N N     . GLY GA 1 36  ? 203.445 281.038 174.256 1.00 90.47  ? 16  GLY 1I N     1 
ATOM   56818 C CA    . GLY GA 1 36  ? 203.177 280.671 172.853 1.00 85.73  ? 16  GLY 1I CA    1 
ATOM   56819 C C     . GLY GA 1 36  ? 201.810 281.124 172.379 1.00 85.17  ? 16  GLY 1I C     1 
ATOM   56820 O O     . GLY GA 1 36  ? 201.427 280.748 171.257 1.00 86.28  ? 16  GLY 1I O     1 
ATOM   56821 N N     . VAL GA 1 37  ? 201.089 281.907 173.190 1.00 86.71  ? 17  VAL 1I N     1 
ATOM   56822 C CA    . VAL GA 1 37  ? 199.690 282.265 172.813 1.00 84.88  ? 17  VAL 1I CA    1 
ATOM   56823 C C     . VAL GA 1 37  ? 199.724 282.984 171.462 1.00 85.75  ? 17  VAL 1I C     1 
ATOM   56824 O O     . VAL GA 1 37  ? 200.568 283.887 171.298 1.00 90.56  ? 17  VAL 1I O     1 
ATOM   56825 C CB    . VAL GA 1 37  ? 199.019 283.134 173.889 1.00 86.06  ? 17  VAL 1I CB    1 
ATOM   56826 C CG1   . VAL GA 1 37  ? 197.580 283.463 173.517 1.00 88.84  ? 17  VAL 1I CG1   1 
ATOM   56827 C CG2   . VAL GA 1 37  ? 199.061 282.473 175.257 1.00 85.83  ? 17  VAL 1I CG2   1 
ATOM   56828 N N     . LYS GA 1 38  ? 198.830 282.609 170.543 1.00 81.48  ? 18  LYS 1I N     1 
ATOM   56829 C CA    . LYS GA 1 38  ? 198.814 283.208 169.181 1.00 84.25  ? 18  LYS 1I CA    1 
ATOM   56830 C C     . LYS GA 1 38  ? 197.371 283.267 168.674 1.00 86.32  ? 18  LYS 1I C     1 
ATOM   56831 O O     . LYS GA 1 38  ? 196.544 282.481 169.171 1.00 91.05  ? 18  LYS 1I O     1 
ATOM   56832 C CB    . LYS GA 1 38  ? 199.734 282.411 168.255 1.00 89.23  ? 18  LYS 1I CB    1 
ATOM   56833 C CG    . LYS GA 1 38  ? 199.416 280.924 168.144 1.00 87.01  ? 18  LYS 1I CG    1 
ATOM   56834 C CD    . LYS GA 1 38  ? 200.381 280.179 167.248 1.00 90.17  ? 18  LYS 1I CD    1 
ATOM   56835 C CE    . LYS GA 1 38  ? 200.096 278.694 167.177 1.00 85.81  ? 18  LYS 1I CE    1 
ATOM   56836 N NZ    . LYS GA 1 38  ? 200.183 278.057 168.514 1.00 88.90  ? 18  LYS 1I NZ    1 
ATOM   56837 N N     . ASP GA 1 39  ? 197.087 284.153 167.717 1.00 94.44  ? 19  ASP 1I N     1 
ATOM   56838 C CA    . ASP GA 1 39  ? 195.693 284.345 167.246 1.00 92.63  ? 19  ASP 1I CA    1 
ATOM   56839 C C     . ASP GA 1 39  ? 195.322 283.182 166.320 1.00 93.89  ? 19  ASP 1I C     1 
ATOM   56840 O O     . ASP GA 1 39  ? 196.230 282.654 165.657 1.00 97.08  ? 19  ASP 1I O     1 
ATOM   56841 C CB    . ASP GA 1 39  ? 195.517 285.711 166.573 1.00 95.80  ? 19  ASP 1I CB    1 
ATOM   56842 C CG    . ASP GA 1 39  ? 194.072 286.088 166.313 1.00 100.10 ? 19  ASP 1I CG    1 
ATOM   56843 O OD1   . ASP GA 1 39  ? 193.396 285.357 165.568 1.00 102.90 ? 19  ASP 1I OD1   1 
ATOM   56844 O OD2   . ASP GA 1 39  ? 193.630 287.119 166.859 1.00 100.56 ? 19  ASP 1I OD2   1 
ATOM   56845 N N     . ILE GA 1 40  ? 194.044 282.795 166.296 1.00 88.98  ? 20  ILE 1I N     1 
ATOM   56846 C CA    . ILE GA 1 40  ? 193.595 281.629 165.483 1.00 88.64  ? 20  ILE 1I CA    1 
ATOM   56847 C C     . ILE GA 1 40  ? 193.273 282.093 164.063 1.00 91.70  ? 20  ILE 1I C     1 
ATOM   56848 O O     . ILE GA 1 40  ? 193.613 281.364 163.115 1.00 98.34  ? 20  ILE 1I O     1 
ATOM   56849 C CB    . ILE GA 1 40  ? 192.386 280.949 166.149 1.00 89.58  ? 20  ILE 1I CB    1 
ATOM   56850 C CG1   . ILE GA 1 40  ? 192.715 280.497 167.574 1.00 93.12  ? 20  ILE 1I CG1   1 
ATOM   56851 C CG2   . ILE GA 1 40  ? 191.873 279.803 165.297 1.00 90.80  ? 20  ILE 1I CG2   1 
ATOM   56852 C CD1   . ILE GA 1 40  ? 191.568 279.838 168.296 1.00 86.23  ? 20  ILE 1I CD1   1 
ATOM   56853 N N     . SER GA 1 41  ? 192.647 283.264 163.912 1.00 99.19  ? 21  SER 1I N     1 
ATOM   56854 C CA    . SER GA 1 41  ? 192.248 283.704 162.584 1.00 99.05  ? 21  SER 1I CA    1 
ATOM   56855 C C     . SER GA 1 41  ? 193.442 283.752 161.636 1.00 102.32 ? 21  SER 1I C     1 
ATOM   56856 O O     . SER GA 1 41  ? 193.335 283.362 160.470 1.00 102.87 ? 21  SER 1I O     1 
ATOM   56857 C CB    . SER GA 1 41  ? 191.567 285.071 162.662 1.00 99.95  ? 21  SER 1I CB    1 
ATOM   56858 O OG    . SER GA 1 41  ? 192.466 286.057 163.136 1.00 102.27 ? 21  SER 1I OG    1 
ATOM   56859 N N     . LYS GA 1 42  ? 194.588 284.230 162.124 1.00 97.44  ? 22  LYS 1I N     1 
ATOM   56860 C CA    . LYS GA 1 42  ? 195.783 284.283 161.286 1.00 96.96  ? 22  LYS 1I CA    1 
ATOM   56861 C C     . LYS GA 1 42  ? 196.392 282.902 161.091 1.00 96.56  ? 22  LYS 1I C     1 
ATOM   56862 O O     . LYS GA 1 42  ? 196.944 282.604 160.028 1.00 95.81  ? 22  LYS 1I O     1 
ATOM   56863 C CB    . LYS GA 1 42  ? 196.805 285.244 161.896 1.00 95.36  ? 22  LYS 1I CB    1 
ATOM   56864 C CG    . LYS GA 1 42  ? 196.450 286.711 161.748 1.00 97.43  ? 22  LYS 1I CG    1 
ATOM   56865 C CD    . LYS GA 1 42  ? 197.347 287.581 162.614 1.00 98.92  ? 22  LYS 1I CD    1 
ATOM   56866 C CE    . LYS GA 1 42  ? 196.568 288.727 163.239 1.00 99.79  ? 22  LYS 1I CE    1 
ATOM   56867 N NZ    . LYS GA 1 42  ? 195.524 288.240 164.180 1.00 97.68  ? 22  LYS 1I NZ    1 
ATOM   56868 N N     . GLN GA 1 43  ? 196.308 282.049 162.114 1.00 95.35  ? 23  GLN 1I N     1 
ATOM   56869 C CA    . GLN GA 1 43  ? 196.948 280.708 162.025 1.00 93.60  ? 23  GLN 1I CA    1 
ATOM   56870 C C     . GLN GA 1 43  ? 196.194 279.822 161.026 1.00 94.42  ? 23  GLN 1I C     1 
ATOM   56871 O O     . GLN GA 1 43  ? 196.861 279.075 160.294 1.00 102.88 ? 23  GLN 1I O     1 
ATOM   56872 C CB    . GLN GA 1 43  ? 196.983 280.036 163.398 1.00 96.38  ? 23  GLN 1I CB    1 
ATOM   56873 C CG    . GLN GA 1 43  ? 197.602 278.645 163.381 1.00 95.23  ? 23  GLN 1I CG    1 
ATOM   56874 C CD    . GLN GA 1 43  ? 197.593 278.012 164.749 1.00 97.92  ? 23  GLN 1I CD    1 
ATOM   56875 O OE1   . GLN GA 1 43  ? 197.122 278.599 165.720 1.00 99.40  ? 23  GLN 1I OE1   1 
ATOM   56876 N NE2   . GLN GA 1 43  ? 198.112 276.800 164.834 1.00 97.53  ? 23  GLN 1I NE2   1 
ATOM   56877 N N     . ASN GA 1 44  ? 194.863 279.911 160.991 1.00 87.47  ? 24  ASN 1I N     1 
ATOM   56878 C CA    . ASN GA 1 44  ? 194.070 278.997 160.125 1.00 86.78  ? 24  ASN 1I CA    1 
ATOM   56879 C C     . ASN GA 1 44  ? 193.942 279.556 158.706 1.00 91.26  ? 24  ASN 1I C     1 
ATOM   56880 O O     . ASN GA 1 44  ? 193.275 278.900 157.884 1.00 88.60  ? 24  ASN 1I O     1 
ATOM   56881 C CB    . ASN GA 1 44  ? 192.680 278.720 160.708 1.00 90.69  ? 24  ASN 1I CB    1 
ATOM   56882 C CG    . ASN GA 1 44  ? 192.729 278.052 162.066 1.00 94.54  ? 24  ASN 1I CG    1 
ATOM   56883 O OD1   . ASN GA 1 44  ? 193.801 277.776 162.598 1.00 98.01  ? 24  ASN 1I OD1   1 
ATOM   56884 N ND2   . ASN GA 1 44  ? 191.563 277.782 162.632 1.00 86.11  ? 24  ASN 1I ND2   1 
ATOM   56885 N N     . ALA GA 1 45  ? 194.537 280.714 158.415 1.00 101.29 ? 25  ALA 1I N     1 
ATOM   56886 C CA    . ALA GA 1 45  ? 194.354 281.301 157.088 1.00 102.73 ? 25  ALA 1I CA    1 
ATOM   56887 C C     . ALA GA 1 45  ? 195.086 280.565 155.970 1.00 102.77 ? 25  ALA 1I C     1 
ATOM   56888 O O     . ALA GA 1 45  ? 194.509 280.320 154.912 1.00 101.98 ? 25  ALA 1I O     1 
ATOM   56889 C CB    . ALA GA 1 45  ? 194.800 282.754 157.112 1.00 98.18  ? 25  ALA 1I CB    1 
ATOM   56890 N N     . ASN GA 1 46  ? 196.349 280.205 156.193 1.00 98.63  ? 26  ASN 1I N     1 
ATOM   56891 C CA    . ASN GA 1 46  ? 197.131 279.498 155.175 1.00 97.43  ? 26  ASN 1I CA    1 
ATOM   56892 C C     . ASN GA 1 46  ? 197.681 278.188 155.683 1.00 94.69  ? 26  ASN 1I C     1 
ATOM   56893 O O     . ASN GA 1 46  ? 198.672 277.691 155.157 1.00 97.43  ? 26  ASN 1I O     1 
ATOM   56894 C CB    . ASN GA 1 46  ? 198.279 280.367 154.665 1.00 100.31 ? 26  ASN 1I CB    1 
ATOM   56895 C CG    . ASN GA 1 46  ? 197.800 281.639 153.989 1.00 102.10 ? 26  ASN 1I CG    1 
ATOM   56896 O OD1   . ASN GA 1 46  ? 196.600 281.880 153.874 1.00 101.04 ? 26  ASN 1I OD1   1 
ATOM   56897 N ND2   . ASN GA 1 46  ? 198.745 282.448 153.524 1.00 101.07 ? 26  ASN 1I ND2   1 
ATOM   56898 N N     . LYS GA 1 47  ? 197.054 277.615 156.692 1.00 88.99  ? 27  LYS 1I N     1 
ATOM   56899 C CA    . LYS GA 1 47  ? 197.598 276.411 157.292 1.00 89.96  ? 27  LYS 1I CA    1 
ATOM   56900 C C     . LYS GA 1 47  ? 197.723 275.275 156.303 1.00 98.06  ? 27  LYS 1I C     1 
ATOM   56901 O O     . LYS GA 1 47  ? 196.836 275.073 155.477 1.00 101.06 ? 27  LYS 1I O     1 
ATOM   56902 C CB    . LYS GA 1 47  ? 196.693 275.974 158.441 1.00 87.82  ? 27  LYS 1I CB    1 
ATOM   56903 C CG    . LYS GA 1 47  ? 197.132 274.697 159.141 1.00 86.89  ? 27  LYS 1I CG    1 
ATOM   56904 C CD    . LYS GA 1 47  ? 196.161 274.339 160.256 1.00 86.89  ? 27  LYS 1I CD    1 
ATOM   56905 C CE    . LYS GA 1 47  ? 196.581 273.058 160.954 1.00 86.52  ? 27  LYS 1I CE    1 
ATOM   56906 N NZ    . LYS GA 1 47  ? 197.933 273.181 161.564 1.00 89.10  ? 27  LYS 1I NZ    1 
ATOM   56907 N N     . PHE GA 1 48  ? 198.837 274.535 156.384 1.00 94.44  ? 28  PHE 1I N     1 
ATOM   56908 C CA    . PHE GA 1 48  ? 199.009 273.339 155.514 1.00 85.58  ? 28  PHE 1I CA    1 
ATOM   56909 C C     . PHE GA 1 48  ? 198.518 272.099 156.270 1.00 88.87  ? 28  PHE 1I C     1 
ATOM   56910 O O     . PHE GA 1 48  ? 199.220 271.627 157.172 1.00 93.49  ? 28  PHE 1I O     1 
ATOM   56911 C CB    . PHE GA 1 48  ? 200.430 273.246 154.953 1.00 81.06  ? 28  PHE 1I CB    1 
ATOM   56912 C CG    . PHE GA 1 48  ? 200.743 274.309 153.929 1.00 87.28  ? 28  PHE 1I CG    1 
ATOM   56913 C CD1   . PHE GA 1 48  ? 200.712 275.655 154.258 1.00 91.72  ? 28  PHE 1I CD1   1 
ATOM   56914 C CD2   . PHE GA 1 48  ? 200.994 273.964 152.614 1.00 90.16  ? 28  PHE 1I CD2   1 
ATOM   56915 C CE1   . PHE GA 1 48  ? 200.969 276.625 153.305 1.00 94.42  ? 28  PHE 1I CE1   1 
ATOM   56916 C CE2   . PHE GA 1 48  ? 201.240 274.937 151.658 1.00 90.97  ? 28  PHE 1I CE2   1 
ATOM   56917 C CZ    . PHE GA 1 48  ? 201.231 276.263 152.003 1.00 92.31  ? 28  PHE 1I CZ    1 
ATOM   56918 N N     . TYR GA 1 49  ? 197.340 271.604 155.901 1.00 76.82  ? 29  TYR 1I N     1 
ATOM   56919 C CA    . TYR GA 1 49  ? 196.698 270.444 156.575 1.00 74.34  ? 29  TYR 1I CA    1 
ATOM   56920 C C     . TYR GA 1 49  ? 197.417 269.120 156.292 1.00 74.66  ? 29  TYR 1I C     1 
ATOM   56921 O O     . TYR GA 1 49  ? 198.030 269.014 155.220 1.00 84.34  ? 29  TYR 1I O     1 
ATOM   56922 C CB    . TYR GA 1 49  ? 195.247 270.409 156.097 1.00 77.76  ? 29  TYR 1I CB    1 
ATOM   56923 C CG    . TYR GA 1 49  ? 194.562 271.747 156.245 1.00 80.35  ? 29  TYR 1I CG    1 
ATOM   56924 C CD1   . TYR GA 1 49  ? 194.407 272.340 157.484 1.00 84.37  ? 29  TYR 1I CD1   1 
ATOM   56925 C CD2   . TYR GA 1 49  ? 194.155 272.460 155.129 1.00 80.75  ? 29  TYR 1I CD2   1 
ATOM   56926 C CE1   . TYR GA 1 49  ? 193.805 273.583 157.617 1.00 81.06  ? 29  TYR 1I CE1   1 
ATOM   56927 C CE2   . TYR GA 1 49  ? 193.556 273.702 155.244 1.00 79.68  ? 29  TYR 1I CE2   1 
ATOM   56928 C CZ    . TYR GA 1 49  ? 193.377 274.266 156.492 1.00 81.44  ? 29  TYR 1I CZ    1 
ATOM   56929 O OH    . TYR GA 1 49  ? 192.787 275.497 156.614 1.00 88.34  ? 29  TYR 1I OH    1 
ATOM   56930 N N     . LYS GA 1 50  ? 197.427 268.190 157.252 1.00 61.03  ? 30  LYS 1I N     1 
ATOM   56931 C CA    . LYS GA 1 50  ? 197.984 266.831 156.998 1.00 60.86  ? 30  LYS 1I CA    1 
ATOM   56932 C C     . LYS GA 1 50  ? 196.847 265.932 156.488 1.00 64.54  ? 30  LYS 1I C     1 
ATOM   56933 O O     . LYS GA 1 50  ? 195.705 266.169 156.910 1.00 82.92  ? 30  LYS 1I O     1 
ATOM   56934 C CB    . LYS GA 1 50  ? 198.556 266.241 158.288 1.00 63.91  ? 30  LYS 1I CB    1 
ATOM   56935 C CG    . LYS GA 1 50  ? 199.669 267.043 158.945 1.00 73.37  ? 30  LYS 1I CG    1 
ATOM   56936 C CD    . LYS GA 1 50  ? 200.185 266.397 160.210 1.00 75.48  ? 30  LYS 1I CD    1 
ATOM   56937 C CE    . LYS GA 1 50  ? 201.286 267.184 160.882 1.00 71.92  ? 30  LYS 1I CE    1 
ATOM   56938 N NZ    . LYS GA 1 50  ? 201.763 266.512 162.113 1.00 72.78  ? 30  LYS 1I NZ    1 
ATOM   56939 N N     . PHE GA 1 51  ? 197.133 264.949 155.622 1.00 53.95  ? 31  PHE 1I N     1 
ATOM   56940 C CA    . PHE GA 1 51  ? 196.053 264.121 155.031 1.00 55.72  ? 31  PHE 1I CA    1 
ATOM   56941 C C     . PHE GA 1 51  ? 196.407 262.642 155.193 1.00 61.63  ? 31  PHE 1I C     1 
ATOM   56942 O O     . PHE GA 1 51  ? 197.468 262.236 154.703 1.00 73.03  ? 31  PHE 1I O     1 
ATOM   56943 C CB    . PHE GA 1 51  ? 195.888 264.434 153.541 1.00 58.10  ? 31  PHE 1I CB    1 
ATOM   56944 C CG    . PHE GA 1 51  ? 195.587 265.867 153.182 1.00 55.43  ? 31  PHE 1I CG    1 
ATOM   56945 C CD1   . PHE GA 1 51  ? 196.469 266.887 153.501 1.00 58.57  ? 31  PHE 1I CD1   1 
ATOM   56946 C CD2   . PHE GA 1 51  ? 194.425 266.196 152.509 1.00 58.29  ? 31  PHE 1I CD2   1 
ATOM   56947 C CE1   . PHE GA 1 51  ? 196.193 268.198 153.165 1.00 55.46  ? 31  PHE 1I CE1   1 
ATOM   56948 C CE2   . PHE GA 1 51  ? 194.149 267.512 152.166 1.00 64.60  ? 31  PHE 1I CE2   1 
ATOM   56949 C CZ    . PHE GA 1 51  ? 195.033 268.512 152.499 1.00 58.61  ? 31  PHE 1I CZ    1 
ATOM   56950 N N     . ALA GA 1 52  ? 195.552 261.867 155.859 1.00 51.40  ? 32  ALA 1I N     1 
ATOM   56951 C CA    . ALA GA 1 52  ? 195.805 260.412 155.931 1.00 56.36  ? 32  ALA 1I CA    1 
ATOM   56952 C C     . ALA GA 1 52  ? 194.759 259.694 155.070 1.00 63.21  ? 32  ALA 1I C     1 
ATOM   56953 O O     . ALA GA 1 52  ? 193.560 259.893 155.329 1.00 72.33  ? 32  ALA 1I O     1 
ATOM   56954 C CB    . ALA GA 1 52  ? 195.761 259.948 157.361 1.00 61.28  ? 32  ALA 1I CB    1 
ATOM   56955 N N     . ILE GA 1 53  ? 195.195 258.893 154.098 1.00 58.73  ? 33  ILE 1I N     1 
ATOM   56956 C CA    . ILE GA 1 53  ? 194.239 258.229 153.162 1.00 55.29  ? 33  ILE 1I CA    1 
ATOM   56957 C C     . ILE GA 1 53  ? 194.458 256.718 153.240 1.00 57.15  ? 33  ILE 1I C     1 
ATOM   56958 O O     . ILE GA 1 53  ? 195.501 256.248 152.753 1.00 64.65  ? 33  ILE 1I O     1 
ATOM   56959 C CB    . ILE GA 1 53  ? 194.432 258.753 151.727 1.00 54.58  ? 33  ILE 1I CB    1 
ATOM   56960 C CG1   . ILE GA 1 53  ? 194.330 260.281 151.665 1.00 56.69  ? 33  ILE 1I CG1   1 
ATOM   56961 C CG2   . ILE GA 1 53  ? 193.458 258.084 150.773 1.00 61.55  ? 33  ILE 1I CG2   1 
ATOM   56962 C CD1   . ILE GA 1 53  ? 192.995 260.822 152.117 1.00 63.56  ? 33  ILE 1I CD1   1 
ATOM   56963 N N     . TYR GA 1 54  ? 193.538 255.984 153.874 1.00 79.10  ? 34  TYR 1I N     1 
ATOM   56964 C CA    . TYR GA 1 54  ? 193.662 254.505 153.930 1.00 86.20  ? 34  TYR 1I CA    1 
ATOM   56965 C C     . TYR GA 1 54  ? 192.725 253.890 152.884 1.00 91.76  ? 34  TYR 1I C     1 
ATOM   56966 O O     . TYR GA 1 54  ? 191.581 254.360 152.758 1.00 96.22  ? 34  TYR 1I O     1 
ATOM   56967 C CB    . TYR GA 1 54  ? 193.359 253.951 155.324 1.00 85.86  ? 34  TYR 1I CB    1 
ATOM   56968 C CG    . TYR GA 1 54  ? 191.955 254.154 155.835 1.00 88.86  ? 34  TYR 1I CG    1 
ATOM   56969 C CD1   . TYR GA 1 54  ? 191.423 255.419 156.009 1.00 87.61  ? 34  TYR 1I CD1   1 
ATOM   56970 C CD2   . TYR GA 1 54  ? 191.150 253.068 156.135 1.00 93.05  ? 34  TYR 1I CD2   1 
ATOM   56971 C CE1   . TYR GA 1 54  ? 190.131 255.605 156.474 1.00 86.24  ? 34  TYR 1I CE1   1 
ATOM   56972 C CE2   . TYR GA 1 54  ? 189.856 253.235 156.599 1.00 91.37  ? 34  TYR 1I CE2   1 
ATOM   56973 C CZ    . TYR GA 1 54  ? 189.343 254.505 156.773 1.00 88.27  ? 34  TYR 1I CZ    1 
ATOM   56974 O OH    . TYR GA 1 54  ? 188.060 254.670 157.232 1.00 90.02  ? 34  TYR 1I OH    1 
ATOM   56975 N N     . GLY GA 1 55  ? 193.204 252.880 152.152 1.00 101.11 ? 35  GLY 1I N     1 
ATOM   56976 C CA    . GLY GA 1 55  ? 192.379 252.267 151.093 1.00 101.70 ? 35  GLY 1I CA    1 
ATOM   56977 C C     . GLY GA 1 55  ? 192.618 250.773 150.936 1.00 106.04 ? 35  GLY 1I C     1 
ATOM   56978 O O     . GLY GA 1 55  ? 193.672 250.298 151.399 1.00 107.65 ? 35  GLY 1I O     1 
ATOM   56979 N N     . LYS GA 1 56  ? 191.725 250.068 150.231 1.00 104.11 ? 36  LYS 1I N     1 
ATOM   56980 C CA    . LYS GA 1 56  ? 191.954 248.626 149.943 1.00 102.99 ? 36  LYS 1I CA    1 
ATOM   56981 C C     . LYS GA 1 56  ? 192.912 248.497 148.753 1.00 106.46 ? 36  LYS 1I C     1 
ATOM   56982 O O     . LYS GA 1 56  ? 193.352 249.542 148.236 1.00 110.51 ? 36  LYS 1I O     1 
ATOM   56983 C CB    . LYS GA 1 56  ? 190.635 247.922 149.635 1.00 102.38 ? 36  LYS 1I CB    1 
ATOM   56984 C CG    . LYS GA 1 56  ? 189.597 247.977 150.750 1.00 104.27 ? 36  LYS 1I CG    1 
ATOM   56985 C CD    . LYS GA 1 56  ? 188.306 247.273 150.391 1.00 104.15 ? 36  LYS 1I CD    1 
ATOM   56986 C CE    . LYS GA 1 56  ? 187.273 247.331 151.496 1.00 104.34 ? 36  LYS 1I CE    1 
ATOM   56987 N NZ    . LYS GA 1 56  ? 186.020 246.636 151.112 1.00 104.94 ? 36  LYS 1I NZ    1 
ATOM   56988 N N     . PHE GA 1 57  ? 193.216 247.266 148.328 1.00 111.48 ? 37  PHE 1I N     1 
ATOM   56989 C CA    . PHE GA 1 57  ? 194.193 247.061 147.223 1.00 111.43 ? 37  PHE 1I CA    1 
ATOM   56990 C C     . PHE GA 1 57  ? 193.651 247.611 145.904 1.00 110.13 ? 37  PHE 1I C     1 
ATOM   56991 O O     . PHE GA 1 57  ? 192.439 247.481 145.660 1.00 110.87 ? 37  PHE 1I O     1 
ATOM   56992 C CB    . PHE GA 1 57  ? 194.545 245.577 147.074 1.00 109.84 ? 37  PHE 1I CB    1 
ATOM   56993 C CG    . PHE GA 1 57  ? 195.188 244.957 148.290 1.00 112.21 ? 37  PHE 1I CG    1 
ATOM   56994 C CD1   . PHE GA 1 57  ? 196.387 245.442 148.783 1.00 111.85 ? 37  PHE 1I CD1   1 
ATOM   56995 C CD2   . PHE GA 1 57  ? 194.595 243.884 148.935 1.00 111.82 ? 37  PHE 1I CD2   1 
ATOM   56996 C CE1   . PHE GA 1 57  ? 196.980 244.869 149.897 1.00 112.55 ? 37  PHE 1I CE1   1 
ATOM   56997 C CE2   . PHE GA 1 57  ? 195.187 243.311 150.050 1.00 113.62 ? 37  PHE 1I CE2   1 
ATOM   56998 C CZ    . PHE GA 1 57  ? 196.379 243.809 150.528 1.00 114.56 ? 37  PHE 1I CZ    1 
ATOM   56999 N N     . GLY GA 1 58  ? 194.520 248.209 145.084 1.00 103.87 ? 38  GLY 1I N     1 
ATOM   57000 C CA    . GLY GA 1 58  ? 194.105 248.699 143.755 1.00 105.40 ? 38  GLY 1I CA    1 
ATOM   57001 C C     . GLY GA 1 58  ? 192.968 249.703 143.812 1.00 107.53 ? 38  GLY 1I C     1 
ATOM   57002 O O     . GLY GA 1 58  ? 192.119 249.664 142.905 1.00 109.14 ? 38  GLY 1I O     1 
ATOM   57003 N N     . THR GA 1 59  ? 192.950 250.578 144.820 1.00 101.03 ? 39  THR 1I N     1 
ATOM   57004 C CA    . THR GA 1 59  ? 191.911 251.642 144.890 1.00 96.44  ? 39  THR 1I CA    1 
ATOM   57005 C C     . THR GA 1 59  ? 192.478 252.955 144.333 1.00 101.32 ? 39  THR 1I C     1 
ATOM   57006 O O     . THR GA 1 59  ? 191.770 253.971 144.398 1.00 101.12 ? 39  THR 1I O     1 
ATOM   57007 C CB    . THR GA 1 59  ? 191.358 251.779 146.312 1.00 93.26  ? 39  THR 1I CB    1 
ATOM   57008 O OG1   . THR GA 1 59  ? 192.451 252.081 147.176 1.00 93.06  ? 39  THR 1I OG1   1 
ATOM   57009 C CG2   . THR GA 1 59  ? 190.660 250.526 146.789 1.00 93.79  ? 39  THR 1I CG2   1 
ATOM   57010 N N     . GLY GA 1 60  ? 193.697 252.928 143.789 1.00 97.64  ? 40  GLY 1I N     1 
ATOM   57011 C CA    . GLY GA 1 60  ? 194.334 254.140 143.239 1.00 103.68 ? 40  GLY 1I CA    1 
ATOM   57012 C C     . GLY GA 1 60  ? 194.582 255.213 144.287 1.00 106.62 ? 40  GLY 1I C     1 
ATOM   57013 O O     . GLY GA 1 60  ? 194.465 256.405 143.951 1.00 107.22 ? 40  GLY 1I O     1 
ATOM   57014 N N     . LYS GA 1 61  ? 194.922 254.805 145.510 1.00 89.30  ? 41  LYS 1I N     1 
ATOM   57015 C CA    . LYS GA 1 61  ? 195.164 255.775 146.614 1.00 73.53  ? 41  LYS 1I CA    1 
ATOM   57016 C C     . LYS GA 1 61  ? 196.366 256.673 146.283 1.00 74.27  ? 41  LYS 1I C     1 
ATOM   57017 O O     . LYS GA 1 61  ? 196.267 257.889 146.524 1.00 78.99  ? 41  LYS 1I O     1 
ATOM   57018 C CB    . LYS GA 1 61  ? 195.281 255.021 147.946 1.00 69.22  ? 41  LYS 1I CB    1 
ATOM   57019 C CG    . LYS GA 1 61  ? 196.311 253.905 147.999 1.00 74.52  ? 41  LYS 1I CG    1 
ATOM   57020 C CD    . LYS GA 1 61  ? 196.275 253.157 149.312 1.00 76.75  ? 41  LYS 1I CD    1 
ATOM   57021 C CE    . LYS GA 1 61  ? 197.255 252.007 149.380 1.00 78.22  ? 41  LYS 1I CE    1 
ATOM   57022 N NZ    . LYS GA 1 61  ? 197.164 251.288 150.670 1.00 80.70  ? 41  LYS 1I NZ    1 
ATOM   57023 N N     . THR GA 1 62  ? 197.441 256.106 145.727 1.00 77.77  ? 42  THR 1I N     1 
ATOM   57024 C CA    . THR GA 1 62  ? 198.642 256.911 145.369 1.00 82.61  ? 42  THR 1I CA    1 
ATOM   57025 C C     . THR GA 1 62  ? 198.281 257.917 144.266 1.00 82.91  ? 42  THR 1I C     1 
ATOM   57026 O O     . THR GA 1 62  ? 198.803 259.045 144.313 1.00 77.61  ? 42  THR 1I O     1 
ATOM   57027 C CB    . THR GA 1 62  ? 199.853 256.039 145.014 1.00 79.83  ? 42  THR 1I CB    1 
ATOM   57028 O OG1   . THR GA 1 62  ? 200.943 256.918 144.730 1.00 77.37  ? 42  THR 1I OG1   1 
ATOM   57029 C CG2   . THR GA 1 62  ? 199.621 255.125 143.831 1.00 77.07  ? 42  THR 1I CG2   1 
ATOM   57030 N N     . THR GA 1 63  ? 197.445 257.515 143.305 1.00 88.38  ? 43  THR 1I N     1 
ATOM   57031 C CA    . THR GA 1 63  ? 197.014 258.443 142.227 1.00 87.52  ? 43  THR 1I CA    1 
ATOM   57032 C C     . THR GA 1 63  ? 196.551 259.759 142.858 1.00 88.04  ? 43  THR 1I C     1 
ATOM   57033 O O     . THR GA 1 63  ? 197.075 260.811 142.462 1.00 85.34  ? 43  THR 1I O     1 
ATOM   57034 C CB    . THR GA 1 63  ? 195.878 257.832 141.402 1.00 85.21  ? 43  THR 1I CB    1 
ATOM   57035 O OG1   . THR GA 1 63  ? 196.286 256.536 140.957 1.00 84.72  ? 43  THR 1I OG1   1 
ATOM   57036 C CG2   . THR GA 1 63  ? 195.474 258.694 140.227 1.00 85.25  ? 43  THR 1I CG2   1 
ATOM   57037 N N     . PHE GA 1 64  ? 195.614 259.695 143.810 1.00 87.59  ? 44  PHE 1I N     1 
ATOM   57038 C CA    . PHE GA 1 64  ? 195.071 260.895 144.489 1.00 84.94  ? 44  PHE 1I CA    1 
ATOM   57039 C C     . PHE GA 1 64  ? 196.202 261.791 144.986 1.00 83.16  ? 44  PHE 1I C     1 
ATOM   57040 O O     . PHE GA 1 64  ? 196.206 262.989 144.654 1.00 84.59  ? 44  PHE 1I O     1 
ATOM   57041 C CB    . PHE GA 1 64  ? 194.212 260.438 145.671 1.00 84.50  ? 44  PHE 1I CB    1 
ATOM   57042 C CG    . PHE GA 1 64  ? 193.826 261.500 146.664 1.00 89.34  ? 44  PHE 1I CG    1 
ATOM   57043 C CD1   . PHE GA 1 64  ? 193.100 262.618 146.283 1.00 89.81  ? 44  PHE 1I CD1   1 
ATOM   57044 C CD2   . PHE GA 1 64  ? 194.175 261.376 147.997 1.00 89.15  ? 44  PHE 1I CD2   1 
ATOM   57045 C CE1   . PHE GA 1 64  ? 192.745 263.587 147.207 1.00 82.89  ? 44  PHE 1I CE1   1 
ATOM   57046 C CE2   . PHE GA 1 64  ? 193.820 262.347 148.922 1.00 86.50  ? 44  PHE 1I CE2   1 
ATOM   57047 C CZ    . PHE GA 1 64  ? 193.108 263.453 148.528 1.00 81.78  ? 44  PHE 1I CZ    1 
ATOM   57048 N N     . LEU GA 1 65  ? 197.139 261.222 145.736 1.00 80.20  ? 45  LEU 1I N     1 
ATOM   57049 C CA    . LEU GA 1 65  ? 198.215 262.022 146.372 1.00 80.73  ? 45  LEU 1I CA    1 
ATOM   57050 C C     . LEU GA 1 65  ? 199.077 262.690 145.298 1.00 78.15  ? 45  LEU 1I C     1 
ATOM   57051 O O     . LEU GA 1 65  ? 199.436 263.862 145.494 1.00 76.59  ? 45  LEU 1I O     1 
ATOM   57052 C CB    . LEU GA 1 65  ? 199.019 261.072 147.266 1.00 80.47  ? 45  LEU 1I CB    1 
ATOM   57053 C CG    . LEU GA 1 65  ? 198.202 260.402 148.370 1.00 75.09  ? 45  LEU 1I CG    1 
ATOM   57054 C CD1   . LEU GA 1 65  ? 199.095 259.674 149.356 1.00 72.40  ? 45  LEU 1I CD1   1 
ATOM   57055 C CD2   . LEU GA 1 65  ? 197.361 261.435 149.104 1.00 70.93  ? 45  LEU 1I CD2   1 
ATOM   57056 N N     . THR GA 1 66  ? 199.378 261.990 144.200 1.00 88.64  ? 46  THR 1I N     1 
ATOM   57057 C CA    . THR GA 1 66  ? 200.316 262.532 143.180 1.00 92.86  ? 46  THR 1I CA    1 
ATOM   57058 C C     . THR GA 1 66  ? 199.605 263.068 141.930 1.00 94.30  ? 46  THR 1I C     1 
ATOM   57059 O O     . THR GA 1 66  ? 200.313 263.424 140.974 1.00 92.87  ? 46  THR 1I O     1 
ATOM   57060 C CB    . THR GA 1 66  ? 201.324 261.451 142.785 1.00 95.48  ? 46  THR 1I CB    1 
ATOM   57061 O OG1   . THR GA 1 66  ? 200.577 260.372 142.226 1.00 95.52  ? 46  THR 1I OG1   1 
ATOM   57062 C CG2   . THR GA 1 66  ? 202.147 260.960 143.950 1.00 92.33  ? 46  THR 1I CG2   1 
ATOM   57063 N N     . LYS GA 1 67  ? 198.271 263.116 141.938 1.00 98.95  ? 47  LYS 1I N     1 
ATOM   57064 C CA    . LYS GA 1 67  ? 197.510 263.595 140.756 1.00 102.82 ? 47  LYS 1I CA    1 
ATOM   57065 C C     . LYS GA 1 67  ? 197.943 265.030 140.447 1.00 103.52 ? 47  LYS 1I C     1 
ATOM   57066 O O     . LYS GA 1 67  ? 198.063 265.364 139.253 1.00 102.13 ? 47  LYS 1I O     1 
ATOM   57067 C CB    . LYS GA 1 67  ? 196.008 263.539 141.051 1.00 100.28 ? 47  LYS 1I CB    1 
ATOM   57068 C CG    . LYS GA 1 67  ? 195.096 263.995 139.921 1.00 100.87 ? 47  LYS 1I CG    1 
ATOM   57069 C CD    . LYS GA 1 67  ? 195.248 263.173 138.663 1.00 103.22 ? 47  LYS 1I CD    1 
ATOM   57070 C CE    . LYS GA 1 67  ? 194.325 263.628 137.551 1.00 100.49 ? 47  LYS 1I CE    1 
ATOM   57071 N NZ    . LYS GA 1 67  ? 192.900 263.529 137.949 1.00 97.27  ? 47  LYS 1I NZ    1 
ATOM   57072 N N     . ASP GA 1 68  ? 198.186 265.834 141.484 1.00 108.44 ? 48  ASP 1I N     1 
ATOM   57073 C CA    . ASP GA 1 68  ? 198.557 267.263 141.309 1.00 108.54 ? 48  ASP 1I CA    1 
ATOM   57074 C C     . ASP GA 1 68  ? 199.876 267.364 140.538 1.00 108.58 ? 48  ASP 1I C     1 
ATOM   57075 O O     . ASP GA 1 68  ? 200.189 268.485 140.102 1.00 110.17 ? 48  ASP 1I O     1 
ATOM   57076 C CB    . ASP GA 1 68  ? 198.611 267.981 142.661 1.00 110.87 ? 48  ASP 1I CB    1 
ATOM   57077 C CG    . ASP GA 1 68  ? 199.587 267.364 143.652 1.00 112.42 ? 48  ASP 1I CG    1 
ATOM   57078 O OD1   . ASP GA 1 68  ? 200.233 266.358 143.295 1.00 109.99 ? 48  ASP 1I OD1   1 
ATOM   57079 O OD2   . ASP GA 1 68  ? 199.690 267.896 144.774 1.00 113.57 ? 48  ASP 1I OD2   1 
ATOM   57080 N N     . ASN GA 1 69  ? 200.645 266.273 140.456 1.00 106.51 ? 49  ASN 1I N     1 
ATOM   57081 C CA    . ASN GA 1 69  ? 201.954 266.238 139.736 1.00 109.80 ? 49  ASN 1I CA    1 
ATOM   57082 C C     . ASN GA 1 69  ? 202.915 267.230 140.399 1.00 109.34 ? 49  ASN 1I C     1 
ATOM   57083 O O     . ASN GA 1 69  ? 203.889 267.637 139.737 1.00 108.10 ? 49  ASN 1I O     1 
ATOM   57084 C CB    . ASN GA 1 69  ? 201.827 266.356 138.208 1.00 110.68 ? 49  ASN 1I CB    1 
ATOM   57085 C CG    . ASN GA 1 69  ? 201.276 267.669 137.695 1.00 110.09 ? 49  ASN 1I CG    1 
ATOM   57086 O OD1   . ASN GA 1 69  ? 201.879 268.722 137.890 1.00 111.50 ? 49  ASN 1I OD1   1 
ATOM   57087 N ND2   . ASN GA 1 69  ? 200.151 267.612 137.000 1.00 107.60 ? 49  ASN 1I ND2   1 
ATOM   57088 N N     . ASN GA 1 70  ? 202.655 267.593 141.656 1.00 97.90  ? 50  ASN 1I N     1 
ATOM   57089 C CA    . ASN GA 1 70  ? 203.583 268.462 142.420 1.00 95.36  ? 50  ASN 1I CA    1 
ATOM   57090 C C     . ASN GA 1 70  ? 203.888 267.761 143.740 1.00 93.28  ? 50  ASN 1I C     1 
ATOM   57091 O O     . ASN GA 1 70  ? 203.562 268.342 144.790 1.00 96.05  ? 50  ASN 1I O     1 
ATOM   57092 C CB    . ASN GA 1 70  ? 202.968 269.830 142.741 1.00 99.11  ? 50  ASN 1I CB    1 
ATOM   57093 C CG    . ASN GA 1 70  ? 202.600 270.652 141.527 1.00 103.95 ? 50  ASN 1I CG    1 
ATOM   57094 O OD1   . ASN GA 1 70  ? 202.807 270.235 140.390 1.00 104.50 ? 50  ASN 1I OD1   1 
ATOM   57095 N ND2   . ASN GA 1 70  ? 202.066 271.837 141.761 1.00 103.51 ? 50  ASN 1I ND2   1 
ATOM   57096 N N     . ALA GA 1 71  ? 204.493 266.573 143.697 1.00 75.12  ? 51  ALA 1I N     1 
ATOM   57097 C CA    . ALA GA 1 71  ? 204.668 265.811 144.958 1.00 73.25  ? 51  ALA 1I CA    1 
ATOM   57098 C C     . ALA GA 1 71  ? 206.045 265.163 145.080 1.00 76.78  ? 51  ALA 1I C     1 
ATOM   57099 O O     . ALA GA 1 71  ? 206.633 264.826 144.043 1.00 85.77  ? 51  ALA 1I O     1 
ATOM   57100 C CB    . ALA GA 1 71  ? 203.601 264.752 145.023 1.00 73.39  ? 51  ALA 1I CB    1 
ATOM   57101 N N     . LEU GA 1 72  ? 206.524 264.986 146.314 1.00 72.56  ? 52  LEU 1I N     1 
ATOM   57102 C CA    . LEU GA 1 72  ? 207.796 264.255 146.559 1.00 71.59  ? 52  LEU 1I CA    1 
ATOM   57103 C C     . LEU GA 1 72  ? 207.423 262.961 147.280 1.00 69.64  ? 52  LEU 1I C     1 
ATOM   57104 O O     . LEU GA 1 72  ? 206.940 263.057 148.416 1.00 73.97  ? 52  LEU 1I O     1 
ATOM   57105 C CB    . LEU GA 1 72  ? 208.703 265.112 147.444 1.00 69.11  ? 52  LEU 1I CB    1 
ATOM   57106 C CG    . LEU GA 1 72  ? 210.008 264.451 147.887 1.00 70.45  ? 52  LEU 1I CG    1 
ATOM   57107 C CD1   . LEU GA 1 72  ? 211.016 264.412 146.754 1.00 76.67  ? 52  LEU 1I CD1   1 
ATOM   57108 C CD2   . LEU GA 1 72  ? 210.594 265.168 149.096 1.00 64.25  ? 52  LEU 1I CD2   1 
ATOM   57109 N N     . VAL GA 1 73  ? 207.624 261.804 146.647 1.00 68.80  ? 53  VAL 1I N     1 
ATOM   57110 C CA    . VAL GA 1 73  ? 207.143 260.526 147.255 1.00 69.37  ? 53  VAL 1I CA    1 
ATOM   57111 C C     . VAL GA 1 73  ? 208.288 259.789 147.951 1.00 72.04  ? 53  VAL 1I C     1 
ATOM   57112 O O     . VAL GA 1 73  ? 209.187 259.315 147.244 1.00 81.58  ? 53  VAL 1I O     1 
ATOM   57113 C CB    . VAL GA 1 73  ? 206.492 259.632 146.185 1.00 71.84  ? 53  VAL 1I CB    1 
ATOM   57114 C CG1   . VAL GA 1 73  ? 206.055 258.295 146.760 1.00 72.66  ? 53  VAL 1I CG1   1 
ATOM   57115 C CG2   . VAL GA 1 73  ? 205.324 260.328 145.508 1.00 72.52  ? 53  VAL 1I CG2   1 
ATOM   57116 N N     . LEU GA 1 74  ? 208.248 259.696 149.282 1.00 63.13  ? 54  LEU 1I N     1 
ATOM   57117 C CA    . LEU GA 1 74  ? 209.256 258.881 150.010 1.00 65.61  ? 54  LEU 1I CA    1 
ATOM   57118 C C     . LEU GA 1 74  ? 208.738 257.444 150.135 1.00 69.59  ? 54  LEU 1I C     1 
ATOM   57119 O O     . LEU GA 1 74  ? 208.359 257.056 151.252 1.00 75.56  ? 54  LEU 1I O     1 
ATOM   57120 C CB    . LEU GA 1 74  ? 209.535 259.498 151.384 1.00 68.23  ? 54  LEU 1I CB    1 
ATOM   57121 C CG    . LEU GA 1 74  ? 210.270 260.838 151.377 1.00 68.96  ? 54  LEU 1I CG    1 
ATOM   57122 C CD1   . LEU GA 1 74  ? 209.361 261.975 150.937 1.00 69.58  ? 54  LEU 1I CD1   1 
ATOM   57123 C CD2   . LEU GA 1 74  ? 210.864 261.133 152.744 1.00 69.67  ? 54  LEU 1I CD2   1 
ATOM   57124 N N     . ASP GA 1 75  ? 208.748 256.685 149.038 1.00 91.18  ? 55  ASP 1I N     1 
ATOM   57125 C CA    . ASP GA 1 75  ? 208.225 255.290 149.045 1.00 93.09  ? 55  ASP 1I CA    1 
ATOM   57126 C C     . ASP GA 1 75  ? 209.154 254.387 149.861 1.00 97.50  ? 55  ASP 1I C     1 
ATOM   57127 O O     . ASP GA 1 75  ? 210.365 254.657 149.884 1.00 97.81  ? 55  ASP 1I O     1 
ATOM   57128 C CB    . ASP GA 1 75  ? 207.949 254.794 147.624 1.00 95.76  ? 55  ASP 1I CB    1 
ATOM   57129 C CG    . ASP GA 1 75  ? 209.128 254.901 146.672 1.00 103.34 ? 55  ASP 1I CG    1 
ATOM   57130 O OD1   . ASP GA 1 75  ? 210.194 255.369 147.106 1.00 107.13 ? 55  ASP 1I OD1   1 
ATOM   57131 O OD2   . ASP GA 1 75  ? 208.961 254.531 145.494 1.00 102.55 ? 55  ASP 1I OD2   1 
ATOM   57132 N N     . ILE GA 1 76  ? 208.598 253.346 150.488 1.00 97.22  ? 56  ILE 1I N     1 
ATOM   57133 C CA    . ILE GA 1 76  ? 209.413 252.476 151.388 1.00 94.17  ? 56  ILE 1I CA    1 
ATOM   57134 C C     . ILE GA 1 76  ? 209.416 251.046 150.852 1.00 94.42  ? 56  ILE 1I C     1 
ATOM   57135 O O     . ILE GA 1 76  ? 208.349 250.406 150.881 1.00 95.72  ? 56  ILE 1I O     1 
ATOM   57136 C CB    . ILE GA 1 76  ? 208.835 252.515 152.811 1.00 95.36  ? 56  ILE 1I CB    1 
ATOM   57137 C CG1   . ILE GA 1 76  ? 208.561 253.943 153.277 1.00 97.07  ? 56  ILE 1I CG1   1 
ATOM   57138 C CG2   . ILE GA 1 76  ? 209.732 251.754 153.779 1.00 94.07  ? 56  ILE 1I CG2   1 
ATOM   57139 C CD1   . ILE GA 1 76  ? 207.908 254.009 154.625 1.00 96.58  ? 56  ILE 1I CD1   1 
ATOM   57140 N N     . ASN GA 1 77  ? 210.579 250.560 150.406 1.00 113.52 ? 57  ASN 1I N     1 
ATOM   57141 C CA    . ASN GA 1 77  ? 210.711 249.152 149.937 1.00 118.40 ? 57  ASN 1I CA    1 
ATOM   57142 C C     . ASN GA 1 77  ? 209.626 248.843 148.892 1.00 117.09 ? 57  ASN 1I C     1 
ATOM   57143 O O     . ASN GA 1 77  ? 209.159 247.688 148.854 1.00 114.13 ? 57  ASN 1I O     1 
ATOM   57144 C CB    . ASN GA 1 77  ? 210.716 248.191 151.134 1.00 116.02 ? 57  ASN 1I CB    1 
ATOM   57145 C CG    . ASN GA 1 77  ? 210.979 246.750 150.758 1.00 114.40 ? 57  ASN 1I CG    1 
ATOM   57146 O OD1   . ASN GA 1 77  ? 212.026 246.430 150.198 1.00 115.62 ? 57  ASN 1I OD1   1 
ATOM   57147 N ND2   . ASN GA 1 77  ? 210.034 245.871 151.063 1.00 112.44 ? 57  ASN 1I ND2   1 
ATOM   57148 N N     . GLU GA 1 78  ? 209.244 249.834 148.083 1.00 126.09 ? 58  GLU 1I N     1 
ATOM   57149 C CA    . GLU GA 1 78  ? 208.210 249.643 147.032 1.00 125.63 ? 58  GLU 1I CA    1 
ATOM   57150 C C     . GLU GA 1 78  ? 208.430 250.669 145.920 1.00 127.36 ? 58  GLU 1I C     1 
ATOM   57151 O O     . GLU GA 1 78  ? 209.102 251.679 146.192 1.00 127.64 ? 58  GLU 1I O     1 
ATOM   57152 C CB    . GLU GA 1 78  ? 206.807 249.868 147.598 1.00 126.26 ? 58  GLU 1I CB    1 
ATOM   57153 C CG    . GLU GA 1 78  ? 206.366 248.837 148.619 1.00 125.01 ? 58  GLU 1I CG    1 
ATOM   57154 C CD    . GLU GA 1 78  ? 205.118 249.223 149.391 1.00 124.83 ? 58  GLU 1I CD    1 
ATOM   57155 O OE1   . GLU GA 1 78  ? 204.563 250.303 149.115 1.00 124.88 ? 58  GLU 1I OE1   1 
ATOM   57156 O OE2   . GLU GA 1 78  ? 204.702 248.441 150.272 1.00 123.09 ? 58  GLU 1I OE2   1 
ATOM   57157 N N     . ASP GA 1 79  ? 207.886 250.436 144.723 1.00 128.30 ? 59  ASP 1I N     1 
ATOM   57158 C CA    . ASP GA 1 79  ? 207.984 251.455 143.645 1.00 128.01 ? 59  ASP 1I CA    1 
ATOM   57159 C C     . ASP GA 1 79  ? 206.628 251.621 142.954 1.00 124.43 ? 59  ASP 1I C     1 
ATOM   57160 O O     . ASP GA 1 79  ? 206.375 250.894 141.977 1.00 121.67 ? 59  ASP 1I O     1 
ATOM   57161 C CB    . ASP GA 1 79  ? 209.081 251.086 142.644 1.00 127.95 ? 59  ASP 1I CB    1 
ATOM   57162 C CG    . ASP GA 1 79  ? 209.281 252.128 141.560 1.00 127.48 ? 59  ASP 1I CG    1 
ATOM   57163 O OD1   . ASP GA 1 79  ? 209.613 253.276 141.914 1.00 125.32 ? 59  ASP 1I OD1   1 
ATOM   57164 O OD2   . ASP GA 1 79  ? 209.106 251.786 140.374 1.00 126.75 ? 59  ASP 1I OD2   1 
ATOM   57165 N N     . GLY GA 1 80  ? 205.804 252.569 143.417 1.00 114.21 ? 60  GLY 1I N     1 
ATOM   57166 C CA    . GLY GA 1 80  ? 204.499 252.827 142.773 1.00 113.80 ? 60  GLY 1I CA    1 
ATOM   57167 C C     . GLY GA 1 80  ? 204.493 254.150 142.030 1.00 118.17 ? 60  GLY 1I C     1 
ATOM   57168 O O     . GLY GA 1 80  ? 203.398 254.697 141.809 1.00 120.96 ? 60  GLY 1I O     1 
ATOM   57169 N N     . THR GA 1 81  ? 205.673 254.642 141.645 1.00 102.71 ? 61  THR 1I N     1 
ATOM   57170 C CA    . THR GA 1 81  ? 205.779 255.965 140.977 1.00 102.29 ? 61  THR 1I CA    1 
ATOM   57171 C C     . THR GA 1 81  ? 205.254 255.876 139.540 1.00 98.85  ? 61  THR 1I C     1 
ATOM   57172 O O     . THR GA 1 81  ? 205.070 256.940 138.922 1.00 88.00  ? 61  THR 1I O     1 
ATOM   57173 C CB    . THR GA 1 81  ? 207.224 256.474 140.996 1.00 97.20  ? 61  THR 1I CB    1 
ATOM   57174 O OG1   . THR GA 1 81  ? 207.236 257.795 140.452 1.00 98.61  ? 61  THR 1I OG1   1 
ATOM   57175 C CG2   . THR GA 1 81  ? 208.171 255.585 140.218 1.00 97.86  ? 61  THR 1I CG2   1 
ATOM   57176 N N     . THR GA 1 82  ? 205.031 254.664 139.027 1.00 105.19 ? 62  THR 1I N     1 
ATOM   57177 C CA    . THR GA 1 82  ? 204.616 254.504 137.605 1.00 102.17 ? 62  THR 1I CA    1 
ATOM   57178 C C     . THR GA 1 82  ? 203.286 255.229 137.365 1.00 107.01 ? 62  THR 1I C     1 
ATOM   57179 O O     . THR GA 1 82  ? 203.144 255.844 136.293 1.00 107.63 ? 62  THR 1I O     1 
ATOM   57180 C CB    . THR GA 1 82  ? 204.539 253.025 137.217 1.00 101.68 ? 62  THR 1I CB    1 
ATOM   57181 O OG1   . THR GA 1 82  ? 204.124 252.954 135.851 1.00 101.80 ? 62  THR 1I OG1   1 
ATOM   57182 C CG2   . THR GA 1 82  ? 203.585 252.228 138.081 1.00 98.63  ? 62  THR 1I CG2   1 
ATOM   57183 N N     . VAL GA 1 83  ? 202.364 255.183 138.332 1.00 102.01 ? 63  VAL 1I N     1 
ATOM   57184 C CA    . VAL GA 1 83  ? 201.021 255.801 138.136 1.00 96.47  ? 63  VAL 1I CA    1 
ATOM   57185 C C     . VAL GA 1 83  ? 201.198 257.317 138.025 1.00 92.93  ? 63  VAL 1I C     1 
ATOM   57186 O O     . VAL GA 1 83  ? 200.487 257.938 137.219 1.00 91.76  ? 63  VAL 1I O     1 
ATOM   57187 C CB    . VAL GA 1 83  ? 200.065 255.426 139.284 1.00 89.36  ? 63  VAL 1I CB    1 
ATOM   57188 C CG1   . VAL GA 1 83  ? 198.705 256.076 139.106 1.00 93.05  ? 63  VAL 1I CG1   1 
ATOM   57189 C CG2   . VAL GA 1 83  ? 199.915 253.918 139.404 1.00 90.88  ? 63  VAL 1I CG2   1 
ATOM   57190 N N     . THR GA 1 84  ? 202.130 257.886 138.793 1.00 103.95 ? 64  THR 1I N     1 
ATOM   57191 C CA    . THR GA 1 84  ? 202.379 259.351 138.761 1.00 106.23 ? 64  THR 1I CA    1 
ATOM   57192 C C     . THR GA 1 84  ? 202.945 259.753 137.398 1.00 105.36 ? 64  THR 1I C     1 
ATOM   57193 O O     . THR GA 1 84  ? 203.662 258.932 136.799 1.00 107.64 ? 64  THR 1I O     1 
ATOM   57194 C CB    . THR GA 1 84  ? 203.354 259.745 139.876 1.00 111.19 ? 64  THR 1I CB    1 
ATOM   57195 O OG1   . THR GA 1 84  ? 202.838 259.241 141.109 1.00 113.02 ? 64  THR 1I OG1   1 
ATOM   57196 C CG2   . THR GA 1 84  ? 203.583 261.238 139.966 1.00 108.50 ? 64  THR 1I CG2   1 
ATOM   57197 N N     . GLU GA 1 85  ? 202.632 260.964 136.930 1.00 108.27 ? 65  GLU 1I N     1 
ATOM   57198 C CA    . GLU GA 1 85  ? 203.148 261.452 135.626 1.00 109.11 ? 65  GLU 1I CA    1 
ATOM   57199 C C     . GLU GA 1 85  ? 204.442 262.240 135.844 1.00 109.51 ? 65  GLU 1I C     1 
ATOM   57200 O O     . GLU GA 1 85  ? 205.399 262.013 135.083 1.00 110.06 ? 65  GLU 1I O     1 
ATOM   57201 C CB    . GLU GA 1 85  ? 202.095 262.315 134.930 1.00 112.26 ? 65  GLU 1I CB    1 
ATOM   57202 C CG    . GLU GA 1 85  ? 202.548 262.849 133.585 1.00 116.03 ? 65  GLU 1I CG    1 
ATOM   57203 C CD    . GLU GA 1 85  ? 201.506 263.687 132.863 1.00 117.44 ? 65  GLU 1I CD    1 
ATOM   57204 O OE1   . GLU GA 1 85  ? 201.801 264.167 131.753 1.00 112.35 ? 65  GLU 1I OE1   1 
ATOM   57205 O OE2   . GLU GA 1 85  ? 200.396 263.849 133.413 1.00 117.32 ? 65  GLU 1I OE2   1 
ATOM   57206 N N     . ASP GA 1 86  ? 204.464 263.134 136.840 1.00 110.06 ? 66  ASP 1I N     1 
ATOM   57207 C CA    . ASP GA 1 86  ? 205.668 263.968 137.108 1.00 112.21 ? 66  ASP 1I CA    1 
ATOM   57208 C C     . ASP GA 1 86  ? 205.854 264.186 138.613 1.00 109.99 ? 66  ASP 1I C     1 
ATOM   57209 O O     . ASP GA 1 86  ? 204.869 264.019 139.357 1.00 108.19 ? 66  ASP 1I O     1 
ATOM   57210 C CB    . ASP GA 1 86  ? 205.599 265.297 136.355 1.00 112.50 ? 66  ASP 1I CB    1 
ATOM   57211 C CG    . ASP GA 1 86  ? 206.854 266.141 136.501 1.00 111.98 ? 66  ASP 1I CG    1 
ATOM   57212 O OD1   . ASP GA 1 86  ? 207.931 265.663 136.099 1.00 109.81 ? 66  ASP 1I OD1   1 
ATOM   57213 O OD2   . ASP GA 1 86  ? 206.741 267.264 137.030 1.00 110.52 ? 66  ASP 1I OD2   1 
ATOM   57214 N N     . GLY GA 1 87  ? 207.068 264.570 139.030 1.00 99.56  ? 67  GLY 1I N     1 
ATOM   57215 C CA    . GLY GA 1 87  ? 207.384 264.782 140.456 1.00 97.18  ? 67  GLY 1I CA    1 
ATOM   57216 C C     . GLY GA 1 87  ? 208.757 264.227 140.793 1.00 95.40  ? 67  GLY 1I C     1 
ATOM   57217 O O     . GLY GA 1 87  ? 209.494 263.898 139.846 1.00 100.48 ? 67  GLY 1I O     1 
ATOM   57218 N N     . ALA GA 1 88  ? 209.123 264.165 142.077 1.00 73.64  ? 68  ALA 1I N     1 
ATOM   57219 C CA    . ALA GA 1 88  ? 210.406 263.536 142.478 1.00 68.54  ? 68  ALA 1I CA    1 
ATOM   57220 C C     . ALA GA 1 88  ? 210.138 262.356 143.421 1.00 72.79  ? 68  ALA 1I C     1 
ATOM   57221 O O     . ALA GA 1 88  ? 209.370 262.539 144.376 1.00 79.71  ? 68  ALA 1I O     1 
ATOM   57222 C CB    . ALA GA 1 88  ? 211.297 264.557 143.124 1.00 68.15  ? 68  ALA 1I CB    1 
ATOM   57223 N N     . VAL GA 1 89  ? 210.739 261.196 143.153 1.00 69.03  ? 69  VAL 1I N     1 
ATOM   57224 C CA    . VAL GA 1 89  ? 210.556 260.001 144.038 1.00 69.56  ? 69  VAL 1I CA    1 
ATOM   57225 C C     . VAL GA 1 89  ? 211.895 259.554 144.626 1.00 70.90  ? 69  VAL 1I C     1 
ATOM   57226 O O     . VAL GA 1 89  ? 212.862 259.445 143.854 1.00 77.04  ? 69  VAL 1I O     1 
ATOM   57227 C CB    . VAL GA 1 89  ? 209.876 258.848 143.277 1.00 72.38  ? 69  VAL 1I CB    1 
ATOM   57228 C CG1   . VAL GA 1 89  ? 210.595 258.514 141.981 1.00 71.88  ? 69  VAL 1I CG1   1 
ATOM   57229 C CG2   . VAL GA 1 89  ? 209.717 257.610 144.145 1.00 69.05  ? 69  VAL 1I CG2   1 
ATOM   57230 N N     . VAL GA 1 90  ? 211.935 259.278 145.932 1.00 77.05  ? 70  VAL 1I N     1 
ATOM   57231 C CA    . VAL GA 1 90  ? 213.180 258.795 146.603 1.00 76.32  ? 70  VAL 1I CA    1 
ATOM   57232 C C     . VAL GA 1 90  ? 212.901 257.453 147.290 1.00 81.07  ? 70  VAL 1I C     1 
ATOM   57233 O O     . VAL GA 1 90  ? 212.108 257.425 148.247 1.00 88.70  ? 70  VAL 1I O     1 
ATOM   57234 C CB    . VAL GA 1 90  ? 213.730 259.830 147.603 1.00 74.86  ? 70  VAL 1I CB    1 
ATOM   57235 C CG1   . VAL GA 1 90  ? 212.663 260.365 148.548 1.00 77.18  ? 70  VAL 1I CG1   1 
ATOM   57236 C CG2   . VAL GA 1 90  ? 214.932 259.301 148.370 1.00 76.04  ? 70  VAL 1I CG2   1 
ATOM   57237 N N     . GLN GA 1 91  ? 213.530 256.377 146.806 1.00 95.63  ? 71  GLN 1I N     1 
ATOM   57238 C CA    . GLN GA 1 91  ? 213.360 255.040 147.434 1.00 95.05  ? 71  GLN 1I CA    1 
ATOM   57239 C C     . GLN GA 1 91  ? 213.934 255.062 148.849 1.00 95.83  ? 71  GLN 1I C     1 
ATOM   57240 O O     . GLN GA 1 91  ? 215.022 255.634 149.018 1.00 100.78 ? 71  GLN 1I O     1 
ATOM   57241 C CB    . GLN GA 1 91  ? 214.101 253.989 146.614 1.00 93.59  ? 71  GLN 1I CB    1 
ATOM   57242 C CG    . GLN GA 1 91  ? 213.598 253.835 145.187 1.00 98.61  ? 71  GLN 1I CG    1 
ATOM   57243 C CD    . GLN GA 1 91  ? 212.202 253.272 145.116 1.00 101.67 ? 71  GLN 1I CD    1 
ATOM   57244 O OE1   . GLN GA 1 91  ? 211.597 252.926 146.129 1.00 102.03 ? 71  GLN 1I OE1   1 
ATOM   57245 N NE2   . GLN GA 1 91  ? 211.692 253.129 143.903 1.00 99.59  ? 71  GLN 1I NE2   1 
ATOM   57246 N N     . ILE GA 1 92  ? 213.243 254.457 149.819 1.00 91.07  ? 72  ILE 1I N     1 
ATOM   57247 C CA    . ILE GA 1 92  ? 213.812 254.347 151.195 1.00 90.65  ? 72  ILE 1I CA    1 
ATOM   57248 C C     . ILE GA 1 92  ? 214.088 252.860 151.429 1.00 95.48  ? 72  ILE 1I C     1 
ATOM   57249 O O     . ILE GA 1 92  ? 213.127 252.075 151.351 1.00 101.17 ? 72  ILE 1I O     1 
ATOM   57250 C CB    . ILE GA 1 92  ? 212.850 254.920 152.250 1.00 92.91  ? 72  ILE 1I CB    1 
ATOM   57251 C CG1   . ILE GA 1 92  ? 212.419 256.353 151.917 1.00 93.87  ? 72  ILE 1I CG1   1 
ATOM   57252 C CG2   . ILE GA 1 92  ? 213.453 254.820 153.643 1.00 94.78  ? 72  ILE 1I CG2   1 
ATOM   57253 C CD1   . ILE GA 1 92  ? 213.555 257.337 151.835 1.00 92.14  ? 72  ILE 1I CD1   1 
ATOM   57254 N N     . LYS GA 1 93  ? 215.340 252.488 151.696 1.00 99.84  ? 73  LYS 1I N     1 
ATOM   57255 C CA    . LYS GA 1 93  ? 215.676 251.044 151.815 1.00 100.82 ? 73  LYS 1I CA    1 
ATOM   57256 C C     . LYS GA 1 93  ? 216.065 250.686 153.253 1.00 101.76 ? 73  LYS 1I C     1 
ATOM   57257 O O     . LYS GA 1 93  ? 216.049 249.482 153.575 1.00 101.13 ? 73  LYS 1I O     1 
ATOM   57258 C CB    . LYS GA 1 93  ? 216.816 250.714 150.848 1.00 98.73  ? 73  LYS 1I CB    1 
ATOM   57259 C CG    . LYS GA 1 93  ? 216.517 251.016 149.386 1.00 99.89  ? 73  LYS 1I CG    1 
ATOM   57260 C CD    . LYS GA 1 93  ? 217.665 250.703 148.448 1.00 99.61  ? 73  LYS 1I CD    1 
ATOM   57261 C CE    . LYS GA 1 93  ? 217.340 251.023 147.004 1.00 101.94 ? 73  LYS 1I CE    1 
ATOM   57262 N NZ    . LYS GA 1 93  ? 218.476 250.710 146.103 1.00 100.70 ? 73  LYS 1I NZ    1 
ATOM   57263 N N     . ASN GA 1 94  ? 216.404 251.678 154.076 1.00 106.58 ? 74  ASN 1I N     1 
ATOM   57264 C CA    . ASN GA 1 94  ? 216.903 251.366 155.443 1.00 105.02 ? 74  ASN 1I CA    1 
ATOM   57265 C C     . ASN GA 1 94  ? 216.358 252.405 156.426 1.00 106.47 ? 74  ASN 1I C     1 
ATOM   57266 O O     . ASN GA 1 94  ? 216.079 253.538 155.985 1.00 106.98 ? 74  ASN 1I O     1 
ATOM   57267 C CB    . ASN GA 1 94  ? 218.434 251.333 155.451 1.00 105.63 ? 74  ASN 1I CB    1 
ATOM   57268 C CG    . ASN GA 1 94  ? 219.050 250.911 156.768 1.00 108.17 ? 74  ASN 1I CG    1 
ATOM   57269 O OD1   . ASN GA 1 94  ? 218.351 250.576 157.721 1.00 107.47 ? 74  ASN 1I OD1   1 
ATOM   57270 N ND2   . ASN GA 1 94  ? 220.371 250.887 156.818 1.00 107.82 ? 74  ASN 1I ND2   1 
ATOM   57271 N N     . TYR GA 1 95  ? 216.250 252.049 157.707 1.00 104.13 ? 75  TYR 1I N     1 
ATOM   57272 C CA    . TYR GA 1 95  ? 215.816 253.031 158.735 1.00 101.88 ? 75  TYR 1I CA    1 
ATOM   57273 C C     . TYR GA 1 95  ? 216.839 254.168 158.754 1.00 101.03 ? 75  TYR 1I C     1 
ATOM   57274 O O     . TYR GA 1 95  ? 216.440 255.341 158.871 1.00 104.90 ? 75  TYR 1I O     1 
ATOM   57275 C CB    . TYR GA 1 95  ? 215.657 252.339 160.094 1.00 102.00 ? 75  TYR 1I CB    1 
ATOM   57276 C CG    . TYR GA 1 95  ? 215.267 253.237 161.243 1.00 104.27 ? 75  TYR 1I CG    1 
ATOM   57277 C CD1   . TYR GA 1 95  ? 216.075 254.285 161.653 1.00 104.71 ? 75  TYR 1I CD1   1 
ATOM   57278 C CD2   . TYR GA 1 95  ? 214.068 253.055 161.910 1.00 106.05 ? 75  TYR 1I CD2   1 
ATOM   57279 C CE1   . TYR GA 1 95  ? 215.713 255.117 162.700 1.00 104.77 ? 75  TYR 1I CE1   1 
ATOM   57280 C CE2   . TYR GA 1 95  ? 213.690 253.875 162.959 1.00 104.63 ? 75  TYR 1I CE2   1 
ATOM   57281 C CZ    . TYR GA 1 95  ? 214.515 254.908 163.357 1.00 105.89 ? 75  TYR 1I CZ    1 
ATOM   57282 O OH    . TYR GA 1 95  ? 214.151 255.731 164.397 1.00 107.61 ? 75  TYR 1I OH    1 
ATOM   57283 N N     . LYS GA 1 96  ? 218.120 253.823 158.616 1.00 95.97  ? 76  LYS 1I N     1 
ATOM   57284 C CA    . LYS GA 1 96  ? 219.184 254.853 158.610 1.00 97.42  ? 76  LYS 1I CA    1 
ATOM   57285 C C     . LYS GA 1 96  ? 218.932 255.800 157.434 1.00 101.22 ? 76  LYS 1I C     1 
ATOM   57286 O O     . LYS GA 1 96  ? 219.060 257.026 157.622 1.00 104.12 ? 76  LYS 1I O     1 
ATOM   57287 C CB    . LYS GA 1 96  ? 220.555 254.187 158.473 1.00 96.84  ? 76  LYS 1I CB    1 
ATOM   57288 C CG    . LYS GA 1 96  ? 221.743 255.136 158.417 1.00 100.87 ? 76  LYS 1I CG    1 
ATOM   57289 C CD    . LYS GA 1 96  ? 223.065 254.417 158.258 1.00 99.67  ? 76  LYS 1I CD    1 
ATOM   57290 C CE    . LYS GA 1 96  ? 224.252 255.355 158.194 1.00 98.17  ? 76  LYS 1I CE    1 
ATOM   57291 N NZ    . LYS GA 1 96  ? 225.528 254.614 158.037 1.00 96.75  ? 76  LYS 1I NZ    1 
ATOM   57292 N N     . HIS GA 1 97  ? 218.563 255.250 156.277 1.00 89.65  ? 77  HIS 1I N     1 
ATOM   57293 C CA    . HIS GA 1 97  ? 218.300 256.096 155.087 1.00 87.32  ? 77  HIS 1I CA    1 
ATOM   57294 C C     . HIS GA 1 97  ? 217.105 256.995 155.400 1.00 90.14  ? 77  HIS 1I C     1 
ATOM   57295 O O     . HIS GA 1 97  ? 217.115 258.187 155.018 1.00 92.61  ? 77  HIS 1I O     1 
ATOM   57296 C CB    . HIS GA 1 97  ? 218.067 255.247 153.833 1.00 86.70  ? 77  HIS 1I CB    1 
ATOM   57297 C CG    . HIS GA 1 97  ? 217.948 256.076 152.598 1.00 89.01  ? 77  HIS 1I CG    1 
ATOM   57298 N ND1   . HIS GA 1 97  ? 216.838 256.091 151.781 1.00 89.17  ? 77  HIS 1I ND1   1 
ATOM   57299 C CD2   . HIS GA 1 97  ? 218.829 256.921 152.048 1.00 89.96  ? 77  HIS 1I CD2   1 
ATOM   57300 C CE1   . HIS GA 1 97  ? 217.055 256.927 150.776 1.00 86.79  ? 77  HIS 1I CE1   1 
ATOM   57301 N NE2   . HIS GA 1 97  ? 218.254 257.441 150.915 1.00 86.00  ? 77  HIS 1I NE2   1 
ATOM   57302 N N     . PHE GA 1 98  ? 216.103 256.441 156.085 1.00 88.61  ? 78  PHE 1I N     1 
ATOM   57303 C CA    . PHE GA 1 98  ? 214.880 257.224 156.406 1.00 91.36  ? 78  PHE 1I CA    1 
ATOM   57304 C C     . PHE GA 1 98  ? 215.253 258.404 157.309 1.00 89.40  ? 78  PHE 1I C     1 
ATOM   57305 O O     . PHE GA 1 98  ? 214.767 259.518 157.076 1.00 92.55  ? 78  PHE 1I O     1 
ATOM   57306 C CB    . PHE GA 1 98  ? 213.830 256.339 157.083 1.00 89.75  ? 78  PHE 1I CB    1 
ATOM   57307 C CG    . PHE GA 1 98  ? 212.550 257.054 157.426 1.00 87.45  ? 78  PHE 1I CG    1 
ATOM   57308 C CD1   . PHE GA 1 98  ? 211.784 257.648 156.437 1.00 88.06  ? 78  PHE 1I CD1   1 
ATOM   57309 C CD2   . PHE GA 1 98  ? 212.113 257.135 158.739 1.00 87.94  ? 78  PHE 1I CD2   1 
ATOM   57310 C CE1   . PHE GA 1 98  ? 210.606 258.308 156.755 1.00 86.57  ? 78  PHE 1I CE1   1 
ATOM   57311 C CE2   . PHE GA 1 98  ? 210.935 257.794 159.052 1.00 89.24  ? 78  PHE 1I CE2   1 
ATOM   57312 C CZ    . PHE GA 1 98  ? 210.185 258.381 158.062 1.00 88.92  ? 78  PHE 1I CZ    1 
ATOM   57313 N N     . SER GA 1 99  ? 216.061 258.140 158.334 1.00 87.50  ? 79  SER 1I N     1 
ATOM   57314 C CA    . SER GA 1 99  ? 216.448 259.217 159.279 1.00 86.92  ? 79  SER 1I CA    1 
ATOM   57315 C C     . SER GA 1 99  ? 217.149 260.334 158.502 1.00 83.90  ? 79  SER 1I C     1 
ATOM   57316 O O     . SER GA 1 99  ? 216.783 261.508 158.701 1.00 89.38  ? 79  SER 1I O     1 
ATOM   57317 C CB    . SER GA 1 99  ? 217.322 258.679 160.373 1.00 88.35  ? 79  SER 1I CB    1 
ATOM   57318 O OG    . SER GA 1 99  ? 217.699 259.714 161.270 1.00 86.15  ? 79  SER 1I OG    1 
ATOM   57319 N N     . ALA GA 1 100 ? 218.086 259.968 157.627 1.00 79.54  ? 80  ALA 1I N     1 
ATOM   57320 C CA    . ALA GA 1 100 ? 218.866 260.978 156.875 1.00 84.31  ? 80  ALA 1I CA    1 
ATOM   57321 C C     . ALA GA 1 100 ? 217.938 261.864 156.040 1.00 86.86  ? 80  ALA 1I C     1 
ATOM   57322 O O     . ALA GA 1 100 ? 218.069 263.095 156.133 1.00 91.73  ? 80  ALA 1I O     1 
ATOM   57323 C CB    . ALA GA 1 100 ? 219.879 260.288 156.002 1.00 81.51  ? 80  ALA 1I CB    1 
ATOM   57324 N N     . VAL GA 1 101 ? 217.033 261.268 155.256 1.00 80.51  ? 81  VAL 1I N     1 
ATOM   57325 C CA    . VAL GA 1 101 ? 216.200 262.105 154.340 1.00 81.58  ? 81  VAL 1I CA    1 
ATOM   57326 C C     . VAL GA 1 101 ? 215.349 263.077 155.167 1.00 85.80  ? 81  VAL 1I C     1 
ATOM   57327 O O     . VAL GA 1 101 ? 215.247 264.246 154.765 1.00 86.31  ? 81  VAL 1I O     1 
ATOM   57328 C CB    . VAL GA 1 101 ? 215.347 261.249 153.382 1.00 76.22  ? 81  VAL 1I CB    1 
ATOM   57329 C CG1   . VAL GA 1 101 ? 216.212 260.460 152.412 1.00 77.89  ? 81  VAL 1I CG1   1 
ATOM   57330 C CG2   . VAL GA 1 101 ? 214.394 260.323 154.121 1.00 80.71  ? 81  VAL 1I CG2   1 
ATOM   57331 N N     . ILE GA 1 102 ? 214.773 262.612 156.281 1.00 85.22  ? 82  ILE 1I N     1 
ATOM   57332 C CA    . ILE GA 1 102 ? 213.907 263.485 157.125 1.00 78.31  ? 82  ILE 1I CA    1 
ATOM   57333 C C     . ILE GA 1 102 ? 214.748 264.632 157.689 1.00 83.54  ? 82  ILE 1I C     1 
ATOM   57334 O O     . ILE GA 1 102 ? 214.282 265.784 157.637 1.00 86.99  ? 82  ILE 1I O     1 
ATOM   57335 C CB    . ILE GA 1 102 ? 213.250 262.668 158.253 1.00 76.80  ? 82  ILE 1I CB    1 
ATOM   57336 C CG1   . ILE GA 1 102 ? 212.405 261.520 157.692 1.00 79.18  ? 82  ILE 1I CG1   1 
ATOM   57337 C CG2   . ILE GA 1 102 ? 212.437 263.563 159.169 1.00 77.22  ? 82  ILE 1I CG2   1 
ATOM   57338 C CD1   . ILE GA 1 102 ? 211.289 261.975 156.783 1.00 84.02  ? 82  ILE 1I CD1   1 
ATOM   57339 N N     . LYS GA 1 103 ? 215.951 264.326 158.186 1.00 88.50  ? 83  LYS 1I N     1 
ATOM   57340 C CA    . LYS GA 1 103 ? 216.812 265.366 158.810 1.00 84.80  ? 83  LYS 1I CA    1 
ATOM   57341 C C     . LYS GA 1 103 ? 217.222 266.394 157.750 1.00 83.96  ? 83  LYS 1I C     1 
ATOM   57342 O O     . LYS GA 1 103 ? 217.254 267.595 158.077 1.00 86.48  ? 83  LYS 1I O     1 
ATOM   57343 C CB    . LYS GA 1 103 ? 218.037 264.713 159.457 1.00 83.78  ? 83  LYS 1I CB    1 
ATOM   57344 C CG    . LYS GA 1 103 ? 218.969 265.664 160.195 1.00 86.78  ? 83  LYS 1I CG    1 
ATOM   57345 C CD    . LYS GA 1 103 ? 218.286 266.372 161.344 1.00 87.01  ? 83  LYS 1I CD    1 
ATOM   57346 C CE    . LYS GA 1 103 ? 219.199 267.322 162.089 1.00 86.79  ? 83  LYS 1I CE    1 
ATOM   57347 N NZ    . LYS GA 1 103 ? 218.495 267.995 163.204 1.00 87.81  ? 83  LYS 1I NZ    1 
ATOM   57348 N N     . MET GA 1 104 ? 217.507 265.945 156.529 1.00 81.75  ? 84  MET 1I N     1 
ATOM   57349 C CA    . MET GA 1 104 ? 218.001 266.881 155.485 1.00 82.62  ? 84  MET 1I CA    1 
ATOM   57350 C C     . MET GA 1 104 ? 216.831 267.353 154.624 1.00 82.81  ? 84  MET 1I C     1 
ATOM   57351 O O     . MET GA 1 104 ? 217.088 268.036 153.616 1.00 81.65  ? 84  MET 1I O     1 
ATOM   57352 C CB    . MET GA 1 104 ? 219.027 266.186 154.587 1.00 85.79  ? 84  MET 1I CB    1 
ATOM   57353 C CG    . MET GA 1 104 ? 220.446 266.293 155.101 1.00 87.23  ? 84  MET 1I CG    1 
ATOM   57354 S SD    . MET GA 1 104 ? 220.993 268.010 155.239 1.00 99.09  ? 84  MET 1I SD    1 
ATOM   57355 C CE    . MET GA 1 104 ? 222.751 267.821 154.945 1.00 86.63  ? 84  MET 1I CE    1 
ATOM   57356 N N     . LEU GA 1 105 ? 215.596 267.026 155.010 1.00 88.18  ? 85  LEU 1I N     1 
ATOM   57357 C CA    . LEU GA 1 105 ? 214.428 267.372 154.157 1.00 89.16  ? 85  LEU 1I CA    1 
ATOM   57358 C C     . LEU GA 1 105 ? 214.373 268.885 153.905 1.00 90.30  ? 85  LEU 1I C     1 
ATOM   57359 O O     . LEU GA 1 105 ? 214.130 269.258 152.747 1.00 90.10  ? 85  LEU 1I O     1 
ATOM   57360 C CB    . LEU GA 1 105 ? 213.144 266.881 154.834 1.00 81.35  ? 85  LEU 1I CB    1 
ATOM   57361 C CG    . LEU GA 1 105 ? 211.849 267.170 154.081 1.00 80.29  ? 85  LEU 1I CG    1 
ATOM   57362 C CD1   . LEU GA 1 105 ? 211.704 266.248 152.882 1.00 82.22  ? 85  LEU 1I CD1   1 
ATOM   57363 C CD2   . LEU GA 1 105 ? 210.650 267.036 155.003 1.00 82.46  ? 85  LEU 1I CD2   1 
ATOM   57364 N N     . PRO GA 1 106 ? 214.606 269.779 154.893 1.00 89.17  ? 86  PRO 1I N     1 
ATOM   57365 C CA    . PRO GA 1 106 ? 214.628 271.207 154.609 1.00 89.38  ? 86  PRO 1I CA    1 
ATOM   57366 C C     . PRO GA 1 106 ? 215.538 271.503 153.412 1.00 93.01  ? 86  PRO 1I C     1 
ATOM   57367 O O     . PRO GA 1 106 ? 215.083 272.117 152.468 1.00 94.89  ? 86  PRO 1I O     1 
ATOM   57368 C CB    . PRO GA 1 106 ? 215.298 271.804 155.848 1.00 87.69  ? 86  PRO 1I CB    1 
ATOM   57369 C CG    . PRO GA 1 106 ? 214.941 270.855 156.962 1.00 87.17  ? 86  PRO 1I CG    1 
ATOM   57370 C CD    . PRO GA 1 106 ? 214.845 269.494 156.308 1.00 86.51  ? 86  PRO 1I CD    1 
ATOM   57371 N N     . LYS GA 1 107 ? 216.786 271.046 153.480 1.00 88.73  ? 87  LYS 1I N     1 
ATOM   57372 C CA    . LYS GA 1 107 ? 217.778 271.353 152.415 1.00 88.47  ? 87  LYS 1I CA    1 
ATOM   57373 C C     . LYS GA 1 107 ? 217.252 270.823 151.078 1.00 89.42  ? 87  LYS 1I C     1 
ATOM   57374 O O     . LYS GA 1 107 ? 217.364 271.547 150.073 1.00 91.01  ? 87  LYS 1I O     1 
ATOM   57375 C CB    . LYS GA 1 107 ? 219.121 270.706 152.742 1.00 89.33  ? 87  LYS 1I CB    1 
ATOM   57376 C CG    . LYS GA 1 107 ? 219.725 271.110 154.078 1.00 93.12  ? 87  LYS 1I CG    1 
ATOM   57377 C CD    . LYS GA 1 107 ? 219.959 272.599 154.198 1.00 92.95  ? 87  LYS 1I CD    1 
ATOM   57378 C CE    . LYS GA 1 107 ? 220.546 273.001 155.535 1.00 88.24  ? 87  LYS 1I CE    1 
ATOM   57379 N NZ    . LYS GA 1 107 ? 220.757 274.463 155.623 1.00 80.31  ? 87  LYS 1I NZ    1 
ATOM   57380 N N     . ILE GA 1 108 ? 216.687 269.614 151.079 1.00 83.75  ? 88  ILE 1I N     1 
ATOM   57381 C CA    . ILE GA 1 108 ? 216.222 268.979 149.811 1.00 85.32  ? 88  ILE 1I CA    1 
ATOM   57382 C C     . ILE GA 1 108 ? 215.146 269.866 149.181 1.00 87.91  ? 88  ILE 1I C     1 
ATOM   57383 O O     . ILE GA 1 108 ? 215.302 270.228 148.002 1.00 90.68  ? 88  ILE 1I O     1 
ATOM   57384 C CB    . ILE GA 1 108 ? 215.678 267.564 150.095 1.00 83.37  ? 88  ILE 1I CB    1 
ATOM   57385 C CG1   . ILE GA 1 108 ? 216.703 266.679 150.807 1.00 86.60  ? 88  ILE 1I CG1   1 
ATOM   57386 C CG2   . ILE GA 1 108 ? 215.176 266.902 148.824 1.00 82.16  ? 88  ILE 1I CG2   1 
ATOM   57387 C CD1   . ILE GA 1 108 ? 216.183 265.300 151.130 1.00 84.39  ? 88  ILE 1I CD1   1 
ATOM   57388 N N     . ILE GA 1 109 ? 214.093 270.183 149.930 1.00 90.05  ? 89  ILE 1I N     1 
ATOM   57389 C CA    . ILE GA 1 109 ? 212.966 270.968 149.347 1.00 91.01  ? 89  ILE 1I CA    1 
ATOM   57390 C C     . ILE GA 1 109 ? 213.544 272.189 148.629 1.00 92.80  ? 89  ILE 1I C     1 
ATOM   57391 O O     . ILE GA 1 109 ? 213.102 272.471 147.501 1.00 91.15  ? 89  ILE 1I O     1 
ATOM   57392 C CB    . ILE GA 1 109 ? 211.964 271.350 150.451 1.00 88.50  ? 89  ILE 1I CB    1 
ATOM   57393 C CG1   . ILE GA 1 109 ? 211.523 270.122 151.247 1.00 86.37  ? 89  ILE 1I CG1   1 
ATOM   57394 C CG2   . ILE GA 1 109 ? 210.781 272.111 149.871 1.00 90.53  ? 89  ILE 1I CG2   1 
ATOM   57395 C CD1   . ILE GA 1 109 ? 210.566 270.434 152.364 1.00 88.20  ? 89  ILE 1I CD1   1 
ATOM   57396 N N     . GLU GA 1 110 ? 214.519 272.862 149.246 1.00 101.69 ? 90  GLU 1I N     1 
ATOM   57397 C CA    . GLU GA 1 110 ? 215.076 274.101 148.648 1.00 101.53 ? 90  GLU 1I CA    1 
ATOM   57398 C C     . GLU GA 1 110 ? 215.684 273.781 147.279 1.00 99.59  ? 90  GLU 1I C     1 
ATOM   57399 O O     . GLU GA 1 110 ? 215.500 274.595 146.356 1.00 99.96  ? 90  GLU 1I O     1 
ATOM   57400 C CB    . GLU GA 1 110 ? 216.128 274.701 149.580 1.00 100.95 ? 90  GLU 1I CB    1 
ATOM   57401 C CG    . GLU GA 1 110 ? 215.603 275.013 150.972 1.00 103.00 ? 90  GLU 1I CG    1 
ATOM   57402 C CD    . GLU GA 1 110 ? 214.481 276.035 151.073 1.00 102.81 ? 90  GLU 1I CD    1 
ATOM   57403 O OE1   . GLU GA 1 110 ? 214.057 276.568 150.028 1.00 103.38 ? 90  GLU 1I OE1   1 
ATOM   57404 O OE2   . GLU GA 1 110 ? 214.028 276.292 152.208 1.00 99.44  ? 90  GLU 1I OE2   1 
ATOM   57405 N N     . GLN GA 1 111 ? 216.374 272.644 147.155 1.00 103.60 ? 91  GLN 1I N     1 
ATOM   57406 C CA    . GLN GA 1 111 ? 217.074 272.342 145.876 1.00 105.39 ? 91  GLN 1I CA    1 
ATOM   57407 C C     . GLN GA 1 111 ? 216.068 272.001 144.772 1.00 107.42 ? 91  GLN 1I C     1 
ATOM   57408 O O     . GLN GA 1 111 ? 216.148 272.625 143.705 1.00 108.67 ? 91  GLN 1I O     1 
ATOM   57409 C CB    . GLN GA 1 111 ? 218.080 271.204 146.045 1.00 104.70 ? 91  GLN 1I CB    1 
ATOM   57410 C CG    . GLN GA 1 111 ? 218.814 270.887 144.753 1.00 105.76 ? 91  GLN 1I CG    1 
ATOM   57411 C CD    . GLN GA 1 111 ? 219.810 269.762 144.901 1.00 108.23 ? 91  GLN 1I CD    1 
ATOM   57412 O OE1   . GLN GA 1 111 ? 219.970 269.187 145.975 1.00 108.40 ? 91  GLN 1I OE1   1 
ATOM   57413 N NE2   . GLN GA 1 111 ? 220.486 269.439 143.812 1.00 105.54 ? 91  GLN 1I NE2   1 
ATOM   57414 N N     . LEU GA 1 112 ? 215.173 271.041 145.011 1.00 106.28 ? 92  LEU 1I N     1 
ATOM   57415 C CA    . LEU GA 1 112 ? 214.148 270.728 143.977 1.00 105.17 ? 92  LEU 1I CA    1 
ATOM   57416 C C     . LEU GA 1 112 ? 213.448 272.018 143.533 1.00 107.66 ? 92  LEU 1I C     1 
ATOM   57417 O O     . LEU GA 1 112 ? 213.272 272.192 142.313 1.00 106.71 ? 92  LEU 1I O     1 
ATOM   57418 C CB    . LEU GA 1 112 ? 213.136 269.697 144.488 1.00 103.04 ? 92  LEU 1I CB    1 
ATOM   57419 C CG    . LEU GA 1 112 ? 213.642 268.264 144.629 1.00 103.08 ? 92  LEU 1I CG    1 
ATOM   57420 C CD1   . LEU GA 1 112 ? 214.496 268.087 145.864 1.00 103.65 ? 92  LEU 1I CD1   1 
ATOM   57421 C CD2   . LEU GA 1 112 ? 212.480 267.287 144.647 1.00 104.05 ? 92  LEU 1I CD2   1 
ATOM   57422 N N     . ARG GA 1 113 ? 213.084 272.899 144.465 1.00 111.11 ? 93  ARG 1I N     1 
ATOM   57423 C CA    . ARG GA 1 113 ? 212.453 274.187 144.067 1.00 110.86 ? 93  ARG 1I CA    1 
ATOM   57424 C C     . ARG GA 1 113 ? 213.450 275.021 143.255 1.00 114.35 ? 93  ARG 1I C     1 
ATOM   57425 O O     . ARG GA 1 113 ? 213.020 275.681 142.292 1.00 113.46 ? 93  ARG 1I O     1 
ATOM   57426 C CB    . ARG GA 1 113 ? 211.914 274.936 145.293 1.00 108.05 ? 93  ARG 1I CB    1 
ATOM   57427 C CG    . ARG GA 1 113 ? 210.786 274.206 146.009 1.00 112.27 ? 93  ARG 1I CG    1 
ATOM   57428 C CD    . ARG GA 1 113 ? 210.246 274.964 147.205 1.00 112.24 ? 93  ARG 1I CD    1 
ATOM   57429 N NE    . ARG GA 1 113 ? 209.147 274.258 147.842 1.00 109.36 ? 93  ARG 1I NE    1 
ATOM   57430 C CZ    . ARG GA 1 113 ? 208.491 274.694 148.913 1.00 109.59 ? 93  ARG 1I CZ    1 
ATOM   57431 N NH1   . ARG GA 1 113 ? 208.843 275.831 149.486 1.00 109.58 ? 93  ARG 1I NH1   1 
ATOM   57432 N NH2   . ARG GA 1 113 ? 207.488 273.988 149.408 1.00 109.23 ? 93  ARG 1I NH2   1 
ATOM   57433 N N     . GLU GA 1 114 ? 214.732 274.987 143.623 1.00 119.10 ? 94  GLU 1I N     1 
ATOM   57434 C CA    . GLU GA 1 114 ? 215.782 275.730 142.878 1.00 115.79 ? 94  GLU 1I CA    1 
ATOM   57435 C C     . GLU GA 1 114 ? 215.892 275.146 141.466 1.00 117.75 ? 94  GLU 1I C     1 
ATOM   57436 O O     . GLU GA 1 114 ? 216.023 275.936 140.510 1.00 117.85 ? 94  GLU 1I O     1 
ATOM   57437 C CB    . GLU GA 1 114 ? 217.120 275.632 143.617 1.00 116.77 ? 94  GLU 1I CB    1 
ATOM   57438 C CG    . GLU GA 1 114 ? 218.259 276.328 142.906 1.00 119.46 ? 94  GLU 1I CG    1 
ATOM   57439 C CD    . GLU GA 1 114 ? 219.595 276.195 143.616 1.00 120.52 ? 94  GLU 1I CD    1 
ATOM   57440 O OE1   . GLU GA 1 114 ? 220.051 275.047 143.796 1.00 119.23 ? 94  GLU 1I OE1   1 
ATOM   57441 O OE2   . GLU GA 1 114 ? 220.172 277.236 143.992 1.00 118.82 ? 94  GLU 1I OE2   1 
ATOM   57442 N N     . ASN GA 1 115 ? 215.810 273.820 141.341 1.00 120.01 ? 95  ASN 1I N     1 
ATOM   57443 C CA    . ASN GA 1 115 ? 215.854 273.155 140.013 1.00 119.04 ? 95  ASN 1I CA    1 
ATOM   57444 C C     . ASN GA 1 115 ? 214.586 273.542 139.245 1.00 120.26 ? 95  ASN 1I C     1 
ATOM   57445 O O     . ASN GA 1 115 ? 214.574 273.376 138.011 1.00 118.89 ? 95  ASN 1I O     1 
ATOM   57446 C CB    . ASN GA 1 115 ? 216.007 271.639 140.139 1.00 117.21 ? 95  ASN 1I CB    1 
ATOM   57447 C CG    . ASN GA 1 115 ? 217.269 271.231 140.871 1.00 116.77 ? 95  ASN 1I CG    1 
ATOM   57448 O OD1   . ASN GA 1 115 ? 218.055 272.077 141.284 1.00 117.72 ? 95  ASN 1I OD1   1 
ATOM   57449 N ND2   . ASN GA 1 115 ? 217.469 269.933 141.034 1.00 116.08 ? 95  ASN 1I ND2   1 
ATOM   57450 N N     . GLY GA 1 116 ? 213.568 274.034 139.957 1.00 126.24 ? 96  GLY 1I N     1 
ATOM   57451 C CA    . GLY GA 1 116 ? 212.290 274.411 139.321 1.00 126.22 ? 96  GLY 1I CA    1 
ATOM   57452 C C     . GLY GA 1 116 ? 211.229 273.342 139.504 1.00 123.85 ? 96  GLY 1I C     1 
ATOM   57453 O O     . GLY GA 1 116 ? 210.063 273.606 139.152 1.00 121.73 ? 96  GLY 1I O     1 
ATOM   57454 N N     . LYS GA 1 117 ? 211.605 272.182 140.049 1.00 117.74 ? 97  LYS 1I N     1 
ATOM   57455 C CA    . LYS GA 1 117 ? 210.586 271.148 140.360 1.00 118.08 ? 97  LYS 1I CA    1 
ATOM   57456 C C     . LYS GA 1 117 ? 209.674 271.722 141.444 1.00 118.53 ? 97  LYS 1I C     1 
ATOM   57457 O O     . LYS GA 1 117 ? 210.200 272.394 142.353 1.00 116.23 ? 97  LYS 1I O     1 
ATOM   57458 C CB    . LYS GA 1 117 ? 211.251 269.861 140.839 1.00 118.03 ? 97  LYS 1I CB    1 
ATOM   57459 C CG    . LYS GA 1 117 ? 212.255 269.235 139.879 1.00 117.77 ? 97  LYS 1I CG    1 
ATOM   57460 C CD    . LYS GA 1 117 ? 212.874 267.965 140.426 1.00 117.42 ? 97  LYS 1I CD    1 
ATOM   57461 C CE    . LYS GA 1 117 ? 213.871 267.329 139.481 1.00 117.96 ? 97  LYS 1I CE    1 
ATOM   57462 N NZ    . LYS GA 1 117 ? 214.445 266.085 140.042 1.00 119.64 ? 97  LYS 1I NZ    1 
ATOM   57463 N N     . GLN GA 1 118 ? 208.364 271.478 141.351 1.00 104.73 ? 98  GLN 1I N     1 
ATOM   57464 C CA    . GLN GA 1 118 ? 207.414 272.065 142.332 1.00 104.15 ? 98  GLN 1I CA    1 
ATOM   57465 C C     . GLN GA 1 118 ? 207.065 271.002 143.378 1.00 102.30 ? 98  GLN 1I C     1 
ATOM   57466 O O     . GLN GA 1 118 ? 206.431 270.002 142.997 1.00 101.89 ? 98  GLN 1I O     1 
ATOM   57467 C CB    . GLN GA 1 118 ? 206.157 272.568 141.627 1.00 100.93 ? 98  GLN 1I CB    1 
ATOM   57468 C CG    . GLN GA 1 118 ? 205.157 273.238 142.562 1.00 101.76 ? 98  GLN 1I CG    1 
ATOM   57469 C CD    . GLN GA 1 118 ? 205.657 274.544 143.127 1.00 103.68 ? 98  GLN 1I CD    1 
ATOM   57470 O OE1   . GLN GA 1 118 ? 206.751 275.010 142.815 1.00 102.29 ? 98  GLN 1I OE1   1 
ATOM   57471 N NE2   . GLN GA 1 118 ? 204.836 275.163 143.964 1.00 103.26 ? 98  GLN 1I NE2   1 
ATOM   57472 N N     . ILE GA 1 119 ? 207.462 271.206 144.636 1.00 92.68  ? 99  ILE 1I N     1 
ATOM   57473 C CA    . ILE GA 1 119 ? 207.047 270.231 145.688 1.00 93.63  ? 99  ILE 1I CA    1 
ATOM   57474 C C     . ILE GA 1 119 ? 206.118 270.944 146.670 1.00 98.58  ? 99  ILE 1I C     1 
ATOM   57475 O O     . ILE GA 1 119 ? 206.571 271.911 147.310 1.00 98.08  ? 99  ILE 1I O     1 
ATOM   57476 C CB    . ILE GA 1 119 ? 208.283 269.640 146.398 1.00 88.05  ? 99  ILE 1I CB    1 
ATOM   57477 C CG1   . ILE GA 1 119 ? 209.243 268.985 145.401 1.00 90.44  ? 99  ILE 1I CG1   1 
ATOM   57478 C CG2   . ILE GA 1 119 ? 207.859 268.670 147.486 1.00 89.58  ? 99  ILE 1I CG2   1 
ATOM   57479 C CD1   . ILE GA 1 119 ? 208.624 267.853 144.620 1.00 89.83  ? 99  ILE 1I CD1   1 
ATOM   57480 N N     . ASP GA 1 120 ? 204.869 270.480 146.772 1.00 88.62  ? 100 ASP 1I N     1 
ATOM   57481 C CA    . ASP GA 1 120 ? 203.894 271.080 147.717 1.00 79.92  ? 100 ASP 1I CA    1 
ATOM   57482 C C     . ASP GA 1 120 ? 203.484 270.031 148.753 1.00 76.25  ? 100 ASP 1I C     1 
ATOM   57483 O O     . ASP GA 1 120 ? 202.916 270.423 149.782 1.00 80.97  ? 100 ASP 1I O     1 
ATOM   57484 C CB    . ASP GA 1 120 ? 202.661 271.622 146.985 1.00 81.06  ? 100 ASP 1I CB    1 
ATOM   57485 C CG    . ASP GA 1 120 ? 202.975 272.719 145.984 1.00 86.52  ? 100 ASP 1I CG    1 
ATOM   57486 O OD1   . ASP GA 1 120 ? 204.160 273.076 145.852 1.00 90.53  ? 100 ASP 1I OD1   1 
ATOM   57487 O OD2   . ASP GA 1 120 ? 202.026 273.206 145.341 1.00 87.45  ? 100 ASP 1I OD2   1 
ATOM   57488 N N     . VAL GA 1 121 ? 203.754 268.751 148.482 1.00 62.22  ? 101 VAL 1I N     1 
ATOM   57489 C CA    . VAL GA 1 121 ? 203.330 267.667 149.414 1.00 68.74  ? 101 VAL 1I CA    1 
ATOM   57490 C C     . VAL GA 1 121 ? 204.428 266.611 149.551 1.00 66.28  ? 101 VAL 1I C     1 
ATOM   57491 O O     . VAL GA 1 121 ? 205.051 266.273 148.531 1.00 69.20  ? 101 VAL 1I O     1 
ATOM   57492 C CB    . VAL GA 1 121 ? 202.001 267.038 148.960 1.00 65.20  ? 101 VAL 1I CB    1 
ATOM   57493 C CG1   . VAL GA 1 121 ? 202.040 266.595 147.507 1.00 68.88  ? 101 VAL 1I CG1   1 
ATOM   57494 C CG2   . VAL GA 1 121 ? 201.563 265.900 149.870 1.00 60.38  ? 101 VAL 1I CG2   1 
ATOM   57495 N N     . VAL GA 1 122 ? 204.698 266.182 150.790 1.00 61.13  ? 102 VAL 1I N     1 
ATOM   57496 C CA    . VAL GA 1 122 ? 205.692 265.106 151.059 1.00 52.07  ? 102 VAL 1I CA    1 
ATOM   57497 C C     . VAL GA 1 122 ? 204.876 263.874 151.444 1.00 61.07  ? 102 VAL 1I C     1 
ATOM   57498 O O     . VAL GA 1 122 ? 204.084 263.981 152.395 1.00 71.55  ? 102 VAL 1I O     1 
ATOM   57499 C CB    . VAL GA 1 122 ? 206.647 265.525 152.188 1.00 46.86  ? 102 VAL 1I CB    1 
ATOM   57500 C CG1   . VAL GA 1 122 ? 207.571 264.397 152.609 1.00 55.26  ? 102 VAL 1I CG1   1 
ATOM   57501 C CG2   . VAL GA 1 122 ? 207.437 266.772 151.826 1.00 61.29  ? 102 VAL 1I CG2   1 
ATOM   57502 N N     . VAL GA 1 123 ? 205.047 262.756 150.742 1.00 58.69  ? 103 VAL 1I N     1 
ATOM   57503 C CA    . VAL GA 1 123 ? 204.174 261.572 150.983 1.00 51.75  ? 103 VAL 1I CA    1 
ATOM   57504 C C     . VAL GA 1 123 ? 204.995 260.382 151.466 1.00 57.62  ? 103 VAL 1I C     1 
ATOM   57505 O O     . VAL GA 1 123 ? 206.018 260.090 150.828 1.00 69.58  ? 103 VAL 1I O     1 
ATOM   57506 C CB    . VAL GA 1 123 ? 203.431 261.198 149.688 1.00 51.86  ? 103 VAL 1I CB    1 
ATOM   57507 C CG1   . VAL GA 1 123 ? 202.644 259.907 149.837 1.00 55.76  ? 103 VAL 1I CG1   1 
ATOM   57508 C CG2   . VAL GA 1 123 ? 202.545 262.326 149.189 1.00 58.04  ? 103 VAL 1I CG2   1 
ATOM   57509 N N     . ILE GA 1 124 ? 204.565 259.722 152.542 1.00 56.18  ? 104 ILE 1I N     1 
ATOM   57510 C CA    . ILE GA 1 124 ? 205.227 258.456 152.972 1.00 61.16  ? 104 ILE 1I CA    1 
ATOM   57511 C C     . ILE GA 1 124 ? 204.293 257.357 152.477 1.00 64.84  ? 104 ILE 1I C     1 
ATOM   57512 O O     . ILE GA 1 124 ? 203.147 257.320 152.956 1.00 74.89  ? 104 ILE 1I O     1 
ATOM   57513 C CB    . ILE GA 1 124 ? 205.400 258.425 154.501 1.00 67.33  ? 104 ILE 1I CB    1 
ATOM   57514 C CG1   . ILE GA 1 124 ? 206.140 259.666 155.009 1.00 66.02  ? 104 ILE 1I CG1   1 
ATOM   57515 C CG2   . ILE GA 1 124 ? 206.086 257.140 154.934 1.00 69.06  ? 104 ILE 1I CG2   1 
ATOM   57516 C CD1   . ILE GA 1 124 ? 206.333 259.685 156.507 1.00 64.14  ? 104 ILE 1I CD1   1 
ATOM   57517 N N     . GLU GA 1 125 ? 204.759 256.480 151.585 1.00 69.79  ? 105 GLU 1I N     1 
ATOM   57518 C CA    . GLU GA 1 125 ? 203.864 255.483 150.938 1.00 71.94  ? 105 GLU 1I CA    1 
ATOM   57519 C C     . GLU GA 1 125 ? 203.176 254.535 151.919 1.00 79.53  ? 105 GLU 1I C     1 
ATOM   57520 O O     . GLU GA 1 125 ? 201.985 254.257 151.700 1.00 92.91  ? 105 GLU 1I O     1 
ATOM   57521 C CB    . GLU GA 1 125 ? 204.649 254.661 149.919 1.00 79.97  ? 105 GLU 1I CB    1 
ATOM   57522 C CG    . GLU GA 1 125 ? 203.763 253.890 148.957 1.00 85.67  ? 105 GLU 1I CG    1 
ATOM   57523 C CD    . GLU GA 1 125 ? 203.005 254.736 147.949 1.00 85.11  ? 105 GLU 1I CD    1 
ATOM   57524 O OE1   . GLU GA 1 125 ? 203.196 255.968 147.943 1.00 87.00  ? 105 GLU 1I OE1   1 
ATOM   57525 O OE2   . GLU GA 1 125 ? 202.222 254.158 147.169 1.00 79.90  ? 105 GLU 1I OE2   1 
ATOM   57526 N N     . THR GA 1 126 ? 203.869 254.027 152.940 1.00 87.11  ? 106 THR 1I N     1 
ATOM   57527 C CA    . THR GA 1 126 ? 203.236 252.987 153.799 1.00 92.08  ? 106 THR 1I CA    1 
ATOM   57528 C C     . THR GA 1 126 ? 203.565 253.127 155.288 1.00 92.99  ? 106 THR 1I C     1 
ATOM   57529 O O     . THR GA 1 126 ? 204.755 253.041 155.638 1.00 98.02  ? 106 THR 1I O     1 
ATOM   57530 C CB    . THR GA 1 126 ? 203.605 251.594 153.287 1.00 95.84  ? 106 THR 1I CB    1 
ATOM   57531 O OG1   . THR GA 1 126 ? 205.017 251.660 153.091 1.00 98.83  ? 106 THR 1I OG1   1 
ATOM   57532 C CG2   . THR GA 1 126 ? 202.958 251.244 151.969 1.00 97.18  ? 106 THR 1I CG2   1 
ATOM   57533 N N     . ILE GA 1 127 ? 202.534 253.266 156.126 1.00 95.99  ? 107 ILE 1I N     1 
ATOM   57534 C CA    . ILE GA 1 127 ? 202.748 253.356 157.600 1.00 100.17 ? 107 ILE 1I CA    1 
ATOM   57535 C C     . ILE GA 1 127 ? 203.184 251.985 158.124 1.00 102.52 ? 107 ILE 1I C     1 
ATOM   57536 O O     . ILE GA 1 127 ? 203.971 251.947 159.086 1.00 103.93 ? 107 ILE 1I O     1 
ATOM   57537 C CB    . ILE GA 1 127 ? 201.473 253.862 158.308 1.00 98.38  ? 107 ILE 1I CB    1 
ATOM   57538 C CG1   . ILE GA 1 127 ? 201.694 254.052 159.810 1.00 97.22  ? 107 ILE 1I CG1   1 
ATOM   57539 C CG2   . ILE GA 1 127 ? 200.295 252.944 158.030 1.00 99.74  ? 107 ILE 1I CG2   1 
ATOM   57540 C CD1   . ILE GA 1 127 ? 200.467 254.524 160.547 1.00 99.04  ? 107 ILE 1I CD1   1 
ATOM   57541 N N     . GLN GA 1 128 ? 202.710 250.901 157.505 1.00 109.88 ? 108 GLN 1I N     1 
ATOM   57542 C CA    . GLN GA 1 128 ? 203.048 249.549 158.020 1.00 108.60 ? 108 GLN 1I CA    1 
ATOM   57543 C C     . GLN GA 1 128 ? 204.552 249.315 157.829 1.00 111.06 ? 108 GLN 1I C     1 
ATOM   57544 O O     . GLN GA 1 128 ? 205.168 248.707 158.720 1.00 113.58 ? 108 GLN 1I O     1 
ATOM   57545 C CB    . GLN GA 1 128 ? 202.191 248.485 157.335 1.00 108.65 ? 108 GLN 1I CB    1 
ATOM   57546 C CG    . GLN GA 1 128 ? 202.457 247.075 157.837 1.00 111.61 ? 108 GLN 1I CG    1 
ATOM   57547 C CD    . GLN GA 1 128 ? 201.565 246.057 157.170 1.00 112.58 ? 108 GLN 1I CD    1 
ATOM   57548 O OE1   . GLN GA 1 128 ? 200.731 246.390 156.329 1.00 111.37 ? 108 GLN 1I OE1   1 
ATOM   57549 N NE2   . GLN GA 1 128 ? 201.731 244.799 157.549 1.00 113.16 ? 108 GLN 1I NE2   1 
ATOM   57550 N N     . LYS GA 1 129 ? 205.121 249.794 156.719 1.00 104.69 ? 109 LYS 1I N     1 
ATOM   57551 C CA    . LYS GA 1 129 ? 206.589 249.677 156.508 1.00 104.77 ? 109 LYS 1I CA    1 
ATOM   57552 C C     . LYS GA 1 129 ? 207.339 250.498 157.568 1.00 109.68 ? 109 LYS 1I C     1 
ATOM   57553 O O     . LYS GA 1 129 ? 208.389 250.028 158.020 1.00 113.19 ? 109 LYS 1I O     1 
ATOM   57554 C CB    . LYS GA 1 129 ? 206.973 250.085 155.081 1.00 103.76 ? 109 LYS 1I CB    1 
ATOM   57555 C CG    . LYS GA 1 129 ? 206.404 249.197 153.984 1.00 103.53 ? 109 LYS 1I CG    1 
ATOM   57556 C CD    . LYS GA 1 129 ? 206.831 247.754 154.095 1.00 104.62 ? 109 LYS 1I CD    1 
ATOM   57557 C CE    . LYS GA 1 129 ? 206.265 246.893 152.987 1.00 105.94 ? 109 LYS 1I CE    1 
ATOM   57558 N NZ    . LYS GA 1 129 ? 204.786 246.911 152.986 1.00 105.16 ? 109 LYS 1I NZ    1 
ATOM   57559 N N     . LEU GA 1 130 ? 206.818 251.670 157.947 1.00 109.23 ? 110 LEU 1I N     1 
ATOM   57560 C CA    . LEU GA 1 130 ? 207.472 252.448 159.036 1.00 108.35 ? 110 LEU 1I CA    1 
ATOM   57561 C C     . LEU GA 1 130 ? 207.477 251.590 160.300 1.00 113.54 ? 110 LEU 1I C     1 
ATOM   57562 O O     . LEU GA 1 130 ? 208.512 251.560 160.983 1.00 118.93 ? 110 LEU 1I O     1 
ATOM   57563 C CB    . LEU GA 1 130 ? 206.714 253.755 159.276 1.00 106.61 ? 110 LEU 1I CB    1 
ATOM   57564 C CG    . LEU GA 1 130 ? 206.801 254.794 158.162 1.00 108.73 ? 110 LEU 1I CG    1 
ATOM   57565 C CD1   . LEU GA 1 130 ? 206.213 256.117 158.629 1.00 110.67 ? 110 LEU 1I CD1   1 
ATOM   57566 C CD2   . LEU GA 1 130 ? 208.253 255.000 157.765 1.00 113.18 ? 110 LEU 1I CD2   1 
ATOM   57567 N N     . ARG GA 1 131 ? 206.385 250.877 160.566 1.00 121.32 ? 111 ARG 1I N     1 
ATOM   57568 C CA    . ARG GA 1 131 ? 206.377 249.963 161.736 1.00 121.49 ? 111 ARG 1I CA    1 
ATOM   57569 C C     . ARG GA 1 131 ? 207.477 248.916 161.561 1.00 121.42 ? 111 ARG 1I C     1 
ATOM   57570 O O     . ARG GA 1 131 ? 208.221 248.678 162.529 1.00 122.20 ? 111 ARG 1I O     1 
ATOM   57571 C CB    . ARG GA 1 131 ? 205.051 249.212 161.808 1.00 119.90 ? 111 ARG 1I CB    1 
ATOM   57572 C CG    . ARG GA 1 131 ? 205.025 248.118 162.865 1.00 118.80 ? 111 ARG 1I CG    1 
ATOM   57573 C CD    . ARG GA 1 131 ? 203.786 247.254 162.755 1.00 120.87 ? 111 ARG 1I CD    1 
ATOM   57574 N NE    . ARG GA 1 131 ? 203.834 246.147 163.695 1.00 121.91 ? 111 ARG 1I NE    1 
ATOM   57575 C CZ    . ARG GA 1 131 ? 202.895 245.218 163.807 1.00 123.18 ? 111 ARG 1I CZ    1 
ATOM   57576 N NH1   . ARG GA 1 131 ? 201.847 245.239 163.001 1.00 121.64 ? 111 ARG 1I NH1   1 
ATOM   57577 N NH2   . ARG GA 1 131 ? 203.017 244.255 164.704 1.00 122.74 ? 111 ARG 1I NH2   1 
ATOM   57578 N N     . ASP GA 1 132 ? 207.592 248.340 160.363 1.00 119.87 ? 112 ASP 1I N     1 
ATOM   57579 C CA    . ASP GA 1 132 ? 208.579 247.253 160.141 1.00 118.52 ? 112 ASP 1I CA    1 
ATOM   57580 C C     . ASP GA 1 132 ? 210.005 247.784 160.310 1.00 119.72 ? 112 ASP 1I C     1 
ATOM   57581 O O     . ASP GA 1 132 ? 210.794 247.112 160.997 1.00 124.59 ? 112 ASP 1I O     1 
ATOM   57582 C CB    . ASP GA 1 132 ? 208.396 246.617 158.763 1.00 122.09 ? 112 ASP 1I CB    1 
ATOM   57583 C CG    . ASP GA 1 132 ? 207.024 245.999 158.561 1.00 124.11 ? 112 ASP 1I CG    1 
ATOM   57584 O OD1   . ASP GA 1 132 ? 206.210 246.061 159.502 1.00 124.71 ? 112 ASP 1I OD1   1 
ATOM   57585 O OD2   . ASP GA 1 132 ? 206.778 245.468 157.458 1.00 121.32 ? 112 ASP 1I OD2   1 
ATOM   57586 N N     . ILE GA 1 133 ? 210.307 248.959 159.751 1.00 114.14 ? 113 ILE 1I N     1 
ATOM   57587 C CA    . ILE GA 1 133 ? 211.720 249.458 159.790 1.00 114.42 ? 113 ILE 1I CA    1 
ATOM   57588 C C     . ILE GA 1 133 ? 212.069 249.871 161.228 1.00 115.39 ? 113 ILE 1I C     1 
ATOM   57589 O O     . ILE GA 1 133 ? 213.134 249.448 161.711 1.00 114.64 ? 113 ILE 1I O     1 
ATOM   57590 C CB    . ILE GA 1 133 ? 211.959 250.584 158.760 1.00 111.49 ? 113 ILE 1I CB    1 
ATOM   57591 C CG1   . ILE GA 1 133 ? 211.164 251.851 159.076 1.00 113.33 ? 113 ILE 1I CG1   1 
ATOM   57592 C CG2   . ILE GA 1 133 ? 211.685 250.086 157.352 1.00 112.64 ? 113 ILE 1I CG2   1 
ATOM   57593 C CD1   . ILE GA 1 133 ? 211.392 252.972 158.088 1.00 112.84 ? 113 ILE 1I CD1   1 
ATOM   57594 N N     . THR GA 1 134 ? 211.205 250.653 161.875 1.00 120.08 ? 114 THR 1I N     1 
ATOM   57595 C CA    . THR GA 1 134 ? 211.498 251.113 163.256 1.00 117.41 ? 114 THR 1I CA    1 
ATOM   57596 C C     . THR GA 1 134 ? 211.698 249.886 164.136 1.00 121.03 ? 114 THR 1I C     1 
ATOM   57597 O O     . THR GA 1 134 ? 212.560 249.933 165.034 1.00 122.66 ? 114 THR 1I O     1 
ATOM   57598 C CB    . THR GA 1 134 ? 210.387 252.028 163.793 1.00 117.04 ? 114 THR 1I CB    1 
ATOM   57599 O OG1   . THR GA 1 134 ? 209.169 251.280 163.807 1.00 118.94 ? 114 THR 1I OG1   1 
ATOM   57600 C CG2   . THR GA 1 134 ? 210.209 253.285 162.971 1.00 118.52 ? 114 THR 1I CG2   1 
ATOM   57601 N N     . MET GA 1 135 ? 210.937 248.822 163.870 1.00 131.40 ? 115 MET 1I N     1 
ATOM   57602 C CA    . MET GA 1 135 ? 211.039 247.611 164.722 1.00 130.54 ? 115 MET 1I CA    1 
ATOM   57603 C C     . MET GA 1 135 ? 212.433 247.004 164.553 1.00 129.04 ? 115 MET 1I C     1 
ATOM   57604 O O     . MET GA 1 135 ? 213.031 246.597 165.563 1.00 127.15 ? 115 MET 1I O     1 
ATOM   57605 C CB    . MET GA 1 135 ? 209.971 246.587 164.321 1.00 129.84 ? 115 MET 1I CB    1 
ATOM   57606 C CG    . MET GA 1 135 ? 210.308 245.163 164.701 1.00 129.30 ? 115 MET 1I CG    1 
ATOM   57607 S SD    . MET GA 1 135 ? 210.437 244.982 166.494 1.00 135.21 ? 115 MET 1I SD    1 
ATOM   57608 C CE    . MET GA 1 135 ? 208.746 244.585 166.919 1.00 130.40 ? 115 MET 1I CE    1 
ATOM   57609 N N     . ASP GA 1 136 ? 212.942 246.977 163.316 1.00 131.22 ? 116 ASP 1I N     1 
ATOM   57610 C CA    . ASP GA 1 136 ? 214.297 246.410 163.071 1.00 129.86 ? 116 ASP 1I CA    1 
ATOM   57611 C C     . ASP GA 1 136 ? 215.335 247.254 163.813 1.00 130.85 ? 116 ASP 1I C     1 
ATOM   57612 O O     . ASP GA 1 136 ? 216.260 246.664 164.403 1.00 132.36 ? 116 ASP 1I O     1 
ATOM   57613 C CB    . ASP GA 1 136 ? 214.620 246.341 161.578 1.00 130.14 ? 116 ASP 1I CB    1 
ATOM   57614 C CG    . ASP GA 1 136 ? 213.656 245.472 160.788 1.00 132.42 ? 116 ASP 1I CG    1 
ATOM   57615 O OD1   . ASP GA 1 136 ? 213.557 244.271 161.111 1.00 133.52 ? 116 ASP 1I OD1   1 
ATOM   57616 O OD2   . ASP GA 1 136 ? 213.036 245.995 159.844 1.00 132.13 ? 116 ASP 1I OD2   1 
ATOM   57617 N N     . ASP GA 1 137 ? 215.171 248.577 163.789 1.00 129.72 ? 117 ASP 1I N     1 
ATOM   57618 C CA    . ASP GA 1 137 ? 216.157 249.479 164.444 1.00 129.89 ? 117 ASP 1I CA    1 
ATOM   57619 C C     . ASP GA 1 137 ? 216.169 249.198 165.950 1.00 130.36 ? 117 ASP 1I C     1 
ATOM   57620 O O     . ASP GA 1 137 ? 217.269 249.178 166.532 1.00 129.37 ? 117 ASP 1I O     1 
ATOM   57621 C CB    . ASP GA 1 137 ? 215.868 250.947 164.118 1.00 128.99 ? 117 ASP 1I CB    1 
ATOM   57622 C CG    . ASP GA 1 137 ? 216.879 251.910 164.712 1.00 127.49 ? 117 ASP 1I CG    1 
ATOM   57623 O OD1   . ASP GA 1 137 ? 218.071 251.784 164.374 1.00 126.23 ? 117 ASP 1I OD1   1 
ATOM   57624 O OD2   . ASP GA 1 137 ? 216.466 252.784 165.494 1.00 129.67 ? 117 ASP 1I OD2   1 
ATOM   57625 N N     . ILE GA 1 138 ? 214.996 248.982 166.549 1.00 136.01 ? 118 ILE 1I N     1 
ATOM   57626 C CA    . ILE GA 1 138 ? 214.924 248.772 168.024 1.00 134.45 ? 118 ILE 1I CA    1 
ATOM   57627 C C     . ILE GA 1 138 ? 215.219 247.301 168.330 1.00 136.12 ? 118 ILE 1I C     1 
ATOM   57628 O O     . ILE GA 1 138 ? 215.565 247.001 169.491 1.00 136.03 ? 118 ILE 1I O     1 
ATOM   57629 C CB    . ILE GA 1 138 ? 213.562 249.234 168.592 1.00 133.93 ? 118 ILE 1I CB    1 
ATOM   57630 C CG1   . ILE GA 1 138 ? 213.544 249.204 170.123 1.00 133.33 ? 118 ILE 1I CG1   1 
ATOM   57631 C CG2   . ILE GA 1 138 ? 212.416 248.433 168.000 1.00 133.37 ? 118 ILE 1I CG2   1 
ATOM   57632 C CD1   . ILE GA 1 138 ? 214.595 250.079 170.768 1.00 132.72 ? 118 ILE 1I CD1   1 
ATOM   57633 N N     . MET GA 1 139 ? 215.118 246.419 167.328 1.00 143.51 ? 119 MET 1I N     1 
ATOM   57634 C CA    . MET GA 1 139 ? 215.496 245.002 167.576 1.00 142.92 ? 119 MET 1I CA    1 
ATOM   57635 C C     . MET GA 1 139 ? 216.934 244.779 167.101 1.00 141.47 ? 119 MET 1I C     1 
ATOM   57636 O O     . MET GA 1 139 ? 217.689 244.137 167.855 1.00 138.10 ? 119 MET 1I O     1 
ATOM   57637 C CB    . MET GA 1 139 ? 214.561 244.051 166.821 1.00 142.10 ? 119 MET 1I CB    1 
ATOM   57638 C CG    . MET GA 1 139 ? 213.318 243.673 167.608 1.00 142.03 ? 119 MET 1I CG    1 
ATOM   57639 S SD    . MET GA 1 139 ? 213.639 242.753 169.136 1.00 148.53 ? 119 MET 1I SD    1 
ATOM   57640 C CE    . MET GA 1 139 ? 215.085 241.806 168.672 1.00 141.97 ? 119 MET 1I CE    1 
ATOM   57641 N N     . THR GA 1 147 ? 208.659 243.168 172.732 1.00 160.01 ? 127 THR 1I N     1 
ATOM   57642 C CA    . THR GA 1 147 ? 207.889 243.298 173.963 1.00 158.24 ? 127 THR 1I CA    1 
ATOM   57643 C C     . THR GA 1 147 ? 207.102 244.605 173.932 1.00 158.47 ? 127 THR 1I C     1 
ATOM   57644 O O     . THR GA 1 147 ? 207.224 245.405 173.002 1.00 158.81 ? 127 THR 1I O     1 
ATOM   57645 C CB    . THR GA 1 147 ? 208.803 243.243 175.191 1.00 157.34 ? 127 THR 1I CB    1 
ATOM   57646 O OG1   . THR GA 1 147 ? 209.488 244.489 175.338 1.00 157.10 ? 127 THR 1I OG1   1 
ATOM   57647 C CG2   . THR GA 1 147 ? 209.817 242.117 175.056 1.00 156.21 ? 127 THR 1I CG2   1 
ATOM   57648 N N     . PHE GA 1 148 ? 206.235 244.789 174.928 1.00 156.11 ? 128 PHE 1I N     1 
ATOM   57649 C CA    . PHE GA 1 148 ? 205.439 246.042 174.999 1.00 155.68 ? 128 PHE 1I CA    1 
ATOM   57650 C C     . PHE GA 1 148 ? 206.411 247.214 175.134 1.00 157.23 ? 128 PHE 1I C     1 
ATOM   57651 O O     . PHE GA 1 148 ? 206.098 248.312 174.643 1.00 156.66 ? 128 PHE 1I O     1 
ATOM   57652 C CB    . PHE GA 1 148 ? 204.411 245.986 176.131 1.00 154.50 ? 128 PHE 1I CB    1 
ATOM   57653 C CG    . PHE GA 1 148 ? 203.336 244.940 175.951 1.00 155.49 ? 128 PHE 1I CG    1 
ATOM   57654 C CD1   . PHE GA 1 148 ? 203.652 243.595 175.854 1.00 155.70 ? 128 PHE 1I CD1   1 
ATOM   57655 C CD2   . PHE GA 1 148 ? 202.004 245.311 175.854 1.00 155.99 ? 128 PHE 1I CD2   1 
ATOM   57656 C CE1   . PHE GA 1 148 ? 202.659 242.643 175.678 1.00 156.16 ? 128 PHE 1I CE1   1 
ATOM   57657 C CE2   . PHE GA 1 148 ? 201.012 244.358 175.678 1.00 155.72 ? 128 PHE 1I CE2   1 
ATOM   57658 C CZ    . PHE GA 1 148 ? 201.342 243.027 175.585 1.00 155.58 ? 128 PHE 1I CZ    1 
ATOM   57659 N N     . ASN GA 1 149 ? 207.560 246.978 175.768 1.00 158.90 ? 129 ASN 1I N     1 
ATOM   57660 C CA    . ASN GA 1 149 ? 208.589 248.040 175.859 1.00 157.67 ? 129 ASN 1I CA    1 
ATOM   57661 C C     . ASN GA 1 149 ? 209.030 248.371 174.430 1.00 157.95 ? 129 ASN 1I C     1 
ATOM   57662 O O     . ASN GA 1 149 ? 209.126 249.566 174.095 1.00 157.35 ? 129 ASN 1I O     1 
ATOM   57663 C CB    . ASN GA 1 149 ? 209.757 247.600 176.743 1.00 155.93 ? 129 ASN 1I CB    1 
ATOM   57664 C CG    . ASN GA 1 149 ? 210.829 248.655 176.929 1.00 156.36 ? 129 ASN 1I CG    1 
ATOM   57665 O OD1   . ASN GA 1 149 ? 210.720 249.767 176.415 1.00 156.33 ? 129 ASN 1I OD1   1 
ATOM   57666 N ND2   . ASN GA 1 149 ? 211.865 248.322 177.680 1.00 157.62 ? 129 ASN 1I ND2   1 
ATOM   57667 N N     . ASP GA 1 150 ? 209.240 247.337 173.608 1.00 154.58 ? 130 ASP 1I N     1 
ATOM   57668 C CA    . ASP GA 1 150 ? 209.645 247.554 172.197 1.00 154.10 ? 130 ASP 1I CA    1 
ATOM   57669 C C     . ASP GA 1 150 ? 208.520 248.294 171.466 1.00 153.30 ? 130 ASP 1I C     1 
ATOM   57670 O O     . ASP GA 1 150 ? 208.826 249.257 170.735 1.00 151.51 ? 130 ASP 1I O     1 
ATOM   57671 C CB    . ASP GA 1 150 ? 210.002 246.229 171.522 1.00 153.76 ? 130 ASP 1I CB    1 
ATOM   57672 C CG    . ASP GA 1 150 ? 211.123 245.485 172.219 1.00 152.59 ? 130 ASP 1I CG    1 
ATOM   57673 O OD1   . ASP GA 1 150 ? 211.627 245.997 173.240 1.00 152.06 ? 130 ASP 1I OD1   1 
ATOM   57674 O OD2   . ASP GA 1 150 ? 211.488 244.394 171.741 1.00 150.94 ? 130 ASP 1I OD2   1 
ATOM   57675 N N     . TRP GA 1 151 ? 207.266 247.883 171.692 1.00 151.54 ? 131 TRP 1I N     1 
ATOM   57676 C CA    . TRP GA 1 151 ? 206.116 248.520 170.994 1.00 150.67 ? 131 TRP 1I CA    1 
ATOM   57677 C C     . TRP GA 1 151 ? 206.023 249.992 171.398 1.00 152.01 ? 131 TRP 1I C     1 
ATOM   57678 O O     . TRP GA 1 151 ? 205.801 250.839 170.508 1.00 152.88 ? 131 TRP 1I O     1 
ATOM   57679 C CB    . TRP GA 1 151 ? 204.817 247.771 171.303 1.00 150.24 ? 131 TRP 1I CB    1 
ATOM   57680 C CG    . TRP GA 1 151 ? 204.818 246.341 170.859 1.00 151.71 ? 131 TRP 1I CG    1 
ATOM   57681 C CD1   . TRP GA 1 151 ? 204.664 245.232 171.638 1.00 151.68 ? 131 TRP 1I CD1   1 
ATOM   57682 C CD2   . TRP GA 1 151 ? 204.957 245.859 169.509 1.00 152.54 ? 131 TRP 1I CD2   1 
ATOM   57683 N NE1   . TRP GA 1 151 ? 204.716 244.098 170.877 1.00 152.38 ? 131 TRP 1I NE1   1 
ATOM   57684 C CE2   . TRP GA 1 151 ? 204.892 244.450 169.564 1.00 151.94 ? 131 TRP 1I CE2   1 
ATOM   57685 C CE3   . TRP GA 1 151 ? 205.134 246.474 168.269 1.00 151.44 ? 131 TRP 1I CE3   1 
ATOM   57686 C CZ2   . TRP GA 1 151 ? 205.000 243.653 168.425 1.00 150.14 ? 131 TRP 1I CZ2   1 
ATOM   57687 C CZ3   . TRP GA 1 151 ? 205.240 245.688 167.143 1.00 150.19 ? 131 TRP 1I CZ3   1 
ATOM   57688 C CH2   . TRP GA 1 151 ? 205.174 244.300 167.223 1.00 149.51 ? 131 TRP 1I CH2   1 
ATOM   57689 N N     . GLY GA 1 152 ? 206.205 250.286 172.688 1.00 147.60 ? 132 GLY 1I N     1 
ATOM   57690 C CA    . GLY GA 1 152 ? 206.122 251.674 173.167 1.00 145.40 ? 132 GLY 1I CA    1 
ATOM   57691 C C     . GLY GA 1 152 ? 207.208 252.527 172.542 1.00 145.43 ? 132 GLY 1I C     1 
ATOM   57692 O O     . GLY GA 1 152 ? 206.916 253.674 172.157 1.00 145.44 ? 132 GLY 1I O     1 
ATOM   57693 N N     . GLU GA 1 153 ? 208.404 251.951 172.399 1.00 137.59 ? 133 GLU 1I N     1 
ATOM   57694 C CA    . GLU GA 1 153 ? 209.531 252.669 171.749 1.00 138.75 ? 133 GLU 1I CA    1 
ATOM   57695 C C     . GLU GA 1 153 ? 209.159 252.907 170.285 1.00 137.90 ? 133 GLU 1I C     1 
ATOM   57696 O O     . GLU GA 1 153 ? 209.446 254.003 169.773 1.00 136.31 ? 133 GLU 1I O     1 
ATOM   57697 C CB    . GLU GA 1 153 ? 210.809 251.840 171.875 1.00 138.74 ? 133 GLU 1I CB    1 
ATOM   57698 C CG    . GLU GA 1 153 ? 212.084 252.664 171.818 1.00 137.64 ? 133 GLU 1I CG    1 
ATOM   57699 C CD    . GLU GA 1 153 ? 212.383 253.311 170.479 1.00 137.78 ? 133 GLU 1I CD    1 
ATOM   57700 O OE1   . GLU GA 1 153 ? 212.502 252.571 169.481 1.00 137.09 ? 133 GLU 1I OE1   1 
ATOM   57701 O OE2   . GLU GA 1 153 ? 212.494 254.549 170.437 1.00 137.74 ? 133 GLU 1I OE2   1 
ATOM   57702 N N     . CYS GA 1 154 ? 208.537 251.916 169.643 1.00 131.38 ? 134 CYS 1I N     1 
ATOM   57703 C CA    . CYS GA 1 154 ? 208.128 252.068 168.224 1.00 131.44 ? 134 CYS 1I CA    1 
ATOM   57704 C C     . CYS GA 1 154 ? 207.128 253.218 168.124 1.00 130.57 ? 134 CYS 1I C     1 
ATOM   57705 O O     . CYS GA 1 154 ? 207.264 254.047 167.206 1.00 129.36 ? 134 CYS 1I O     1 
ATOM   57706 C CB    . CYS GA 1 154 ? 207.488 250.788 167.698 1.00 131.39 ? 134 CYS 1I CB    1 
ATOM   57707 S SG    . CYS GA 1 154 ? 208.627 249.385 167.613 1.00 134.70 ? 134 CYS 1I SG    1 
ATOM   57708 N N     . ALA GA 1 155 ? 206.186 253.286 169.067 1.00 128.12 ? 135 ALA 1I N     1 
ATOM   57709 C CA    . ALA GA 1 155 ? 205.207 254.394 169.079 1.00 127.17 ? 135 ALA 1I CA    1 
ATOM   57710 C C     . ALA GA 1 155 ? 205.959 255.710 169.293 1.00 126.07 ? 135 ALA 1I C     1 
ATOM   57711 O O     . ALA GA 1 155 ? 205.611 256.705 168.634 1.00 125.26 ? 135 ALA 1I O     1 
ATOM   57712 C CB    . ALA GA 1 155 ? 204.184 254.163 170.160 1.00 125.60 ? 135 ALA 1I CB    1 
ATOM   57713 N N     . THR GA 1 156 ? 206.961 255.695 170.176 1.00 122.28 ? 136 THR 1I N     1 
ATOM   57714 C CA    . THR GA 1 156 ? 207.721 256.933 170.485 1.00 121.81 ? 136 THR 1I CA    1 
ATOM   57715 C C     . THR GA 1 156 ? 208.414 257.428 169.211 1.00 119.97 ? 136 THR 1I C     1 
ATOM   57716 O O     . THR GA 1 156 ? 208.391 258.645 168.957 1.00 120.58 ? 136 THR 1I O     1 
ATOM   57717 C CB    . THR GA 1 156 ? 208.736 256.687 171.607 1.00 119.63 ? 136 THR 1I CB    1 
ATOM   57718 O OG1   . THR GA 1 156 ? 208.032 256.169 172.734 1.00 120.33 ? 136 THR 1I OG1   1 
ATOM   57719 C CG2   . THR GA 1 156 ? 209.496 257.932 172.001 1.00 119.04 ? 136 THR 1I CG2   1 
ATOM   57720 N N     . ARG GA 1 157 ? 208.985 256.503 168.435 1.00 113.30 ? 137 ARG 1I N     1 
ATOM   57721 C CA    . ARG GA 1 157 ? 209.655 256.906 167.176 1.00 113.38 ? 137 ARG 1I CA    1 
ATOM   57722 C C     . ARG GA 1 157 ? 208.616 257.542 166.253 1.00 113.82 ? 137 ARG 1I C     1 
ATOM   57723 O O     . ARG GA 1 157 ? 208.898 258.628 165.711 1.00 111.83 ? 137 ARG 1I O     1 
ATOM   57724 C CB    . ARG GA 1 157 ? 210.236 255.677 166.474 1.00 112.38 ? 137 ARG 1I CB    1 
ATOM   57725 C CG    . ARG GA 1 157 ? 211.244 254.891 167.292 1.00 112.54 ? 137 ARG 1I CG    1 
ATOM   57726 C CD    . ARG GA 1 157 ? 212.639 255.468 167.190 1.00 112.40 ? 137 ARG 1I CD    1 
ATOM   57727 N NE    . ARG GA 1 157 ? 213.639 254.503 167.626 1.00 112.48 ? 137 ARG 1I NE    1 
ATOM   57728 C CZ    . ARG GA 1 157 ? 214.947 254.715 167.614 1.00 113.84 ? 137 ARG 1I CZ    1 
ATOM   57729 N NH1   . ARG GA 1 157 ? 215.432 255.823 167.084 1.00 116.65 ? 137 ARG 1I NH1   1 
ATOM   57730 N NH2   . ARG GA 1 157 ? 215.768 253.814 168.124 1.00 113.11 ? 137 ARG 1I NH2   1 
ATOM   57731 N N     . ILE GA 1 158 ? 207.444 256.918 166.130 1.00 109.49 ? 138 ILE 1I N     1 
ATOM   57732 C CA    . ILE GA 1 158 ? 206.416 257.431 165.173 1.00 108.31 ? 138 ILE 1I CA    1 
ATOM   57733 C C     . ILE GA 1 158 ? 205.962 258.825 165.620 1.00 106.79 ? 138 ILE 1I C     1 
ATOM   57734 O O     . ILE GA 1 158 ? 205.907 259.728 164.760 1.00 108.52 ? 138 ILE 1I O     1 
ATOM   57735 C CB    . ILE GA 1 158 ? 205.242 256.436 165.054 1.00 106.49 ? 138 ILE 1I CB    1 
ATOM   57736 C CG1   . ILE GA 1 158 ? 205.444 255.457 163.894 1.00 104.88 ? 138 ILE 1I CG1   1 
ATOM   57737 C CG2   . ILE GA 1 158 ? 203.912 257.163 164.940 1.00 105.48 ? 138 ILE 1I CG2   1 
ATOM   57738 C CD1   . ILE GA 1 158 ? 206.656 254.564 164.035 1.00 103.35 ? 138 ILE 1I CD1   1 
ATOM   57739 N N     . VAL GA 1 159 ? 205.691 259.006 166.913 1.00 100.37 ? 139 VAL 1I N     1 
ATOM   57740 C CA    . VAL GA 1 159 ? 205.163 260.322 167.390 1.00 101.05 ? 139 VAL 1I CA    1 
ATOM   57741 C C     . VAL GA 1 159 ? 206.244 261.384 167.166 1.00 102.02 ? 139 VAL 1I C     1 
ATOM   57742 O O     . VAL GA 1 159 ? 205.894 262.506 166.756 1.00 98.23  ? 139 VAL 1I O     1 
ATOM   57743 C CB    . VAL GA 1 159 ? 204.675 260.271 168.851 1.00 99.16  ? 139 VAL 1I CB    1 
ATOM   57744 C CG1   . VAL GA 1 159 ? 203.531 259.287 169.031 1.00 95.51  ? 139 VAL 1I CG1   1 
ATOM   57745 C CG2   . VAL GA 1 159 ? 205.796 259.974 169.836 1.00 100.72 ? 139 VAL 1I CG2   1 
ATOM   57746 N N     . SER GA 1 160 ? 207.508 261.028 167.411 1.00 99.16  ? 140 SER 1I N     1 
ATOM   57747 C CA    . SER GA 1 160 ? 208.613 262.008 167.271 1.00 97.46  ? 140 SER 1I CA    1 
ATOM   57748 C C     . SER GA 1 160 ? 208.703 262.477 165.817 1.00 96.99  ? 140 SER 1I C     1 
ATOM   57749 O O     . SER GA 1 160 ? 208.900 263.686 165.597 1.00 96.01  ? 140 SER 1I O     1 
ATOM   57750 C CB    . SER GA 1 160 ? 209.912 261.404 167.728 1.00 98.62  ? 140 SER 1I CB    1 
ATOM   57751 O OG    . SER GA 1 160 ? 209.812 260.964 169.073 1.00 100.39 ? 140 SER 1I OG    1 
ATOM   57752 N N     . ILE GA 1 161 ? 208.553 261.548 164.869 1.00 95.81  ? 141 ILE 1I N     1 
ATOM   57753 C CA    . ILE GA 1 161 ? 208.670 261.907 163.427 1.00 95.95  ? 141 ILE 1I CA    1 
ATOM   57754 C C     . ILE GA 1 161 ? 207.645 262.998 163.114 1.00 96.68  ? 141 ILE 1I C     1 
ATOM   57755 O O     . ILE GA 1 161 ? 208.042 264.042 162.570 1.00 95.25  ? 141 ILE 1I O     1 
ATOM   57756 C CB    . ILE GA 1 161 ? 208.470 260.667 162.540 1.00 93.32  ? 141 ILE 1I CB    1 
ATOM   57757 C CG1   . ILE GA 1 161 ? 209.518 259.589 162.834 1.00 93.16  ? 141 ILE 1I CG1   1 
ATOM   57758 C CG2   . ILE GA 1 161 ? 208.461 261.051 161.069 1.00 93.31  ? 141 ILE 1I CG2   1 
ATOM   57759 C CD1   . ILE GA 1 161 ? 209.219 258.253 162.196 1.00 94.96  ? 141 ILE 1I CD1   1 
ATOM   57760 N N     . TYR GA 1 162 ? 206.377 262.769 163.462 1.00 98.16  ? 142 TYR 1I N     1 
ATOM   57761 C CA    . TYR GA 1 162 ? 205.316 263.743 163.109 1.00 94.31  ? 142 TYR 1I CA    1 
ATOM   57762 C C     . TYR GA 1 162 ? 205.651 265.122 163.685 1.00 93.02  ? 142 TYR 1I C     1 
ATOM   57763 O O     . TYR GA 1 162 ? 205.478 266.120 162.971 1.00 95.40  ? 142 TYR 1I O     1 
ATOM   57764 C CB    . TYR GA 1 162 ? 203.948 263.277 163.615 1.00 94.65  ? 142 TYR 1I CB    1 
ATOM   57765 C CG    . TYR GA 1 162 ? 203.379 262.077 162.906 1.00 94.05  ? 142 TYR 1I CG    1 
ATOM   57766 C CD1   . TYR GA 1 162 ? 203.109 262.118 161.548 1.00 94.58  ? 142 TYR 1I CD1   1 
ATOM   57767 C CD2   . TYR GA 1 162 ? 203.100 260.906 163.588 1.00 93.85  ? 142 TYR 1I CD2   1 
ATOM   57768 C CE1   . TYR GA 1 162 ? 202.571 261.026 160.888 1.00 96.01  ? 142 TYR 1I CE1   1 
ATOM   57769 C CE2   . TYR GA 1 162 ? 202.561 259.807 162.943 1.00 97.82  ? 142 TYR 1I CE2   1 
ATOM   57770 C CZ    . TYR GA 1 162 ? 202.297 259.868 161.585 1.00 99.19  ? 142 TYR 1I CZ    1 
ATOM   57771 O OH    . TYR GA 1 162 ? 201.769 258.775 160.949 1.00 101.02 ? 142 TYR 1I OH    1 
ATOM   57772 N N     . ARG GA 1 163 ? 206.095 265.160 164.941 1.00 86.54  ? 143 ARG 1I N     1 
ATOM   57773 C CA    . ARG GA 1 163 ? 206.398 266.463 165.584 1.00 87.82  ? 143 ARG 1I CA    1 
ATOM   57774 C C     . ARG GA 1 163 ? 207.496 267.162 164.771 1.00 91.71  ? 143 ARG 1I C     1 
ATOM   57775 O O     . ARG GA 1 163 ? 207.351 268.362 164.481 1.00 92.48  ? 143 ARG 1I O     1 
ATOM   57776 C CB    . ARG GA 1 163 ? 206.775 266.280 167.055 1.00 87.85  ? 143 ARG 1I CB    1 
ATOM   57777 C CG    . ARG GA 1 163 ? 205.648 265.703 167.903 1.00 87.85  ? 143 ARG 1I CG    1 
ATOM   57778 C CD    . ARG GA 1 163 ? 206.001 265.584 169.370 1.00 89.65  ? 143 ARG 1I CD    1 
ATOM   57779 N NE    . ARG GA 1 163 ? 207.120 264.695 169.633 1.00 93.25  ? 143 ARG 1I NE    1 
ATOM   57780 C CZ    . ARG GA 1 163 ? 207.047 263.610 170.393 1.00 94.16  ? 143 ARG 1I CZ    1 
ATOM   57781 N NH1   . ARG GA 1 163 ? 205.897 263.275 170.952 1.00 93.49  ? 143 ARG 1I NH1   1 
ATOM   57782 N NH2   . ARG GA 1 163 ? 208.118 262.866 170.601 1.00 89.16  ? 143 ARG 1I NH2   1 
ATOM   57783 N N     . TYR GA 1 164 ? 208.546 266.421 164.416 1.00 88.18  ? 144 TYR 1I N     1 
ATOM   57784 C CA    . TYR GA 1 164 ? 209.657 267.015 163.629 1.00 83.09  ? 144 TYR 1I CA    1 
ATOM   57785 C C     . TYR GA 1 164 ? 209.090 267.531 162.306 1.00 84.76  ? 144 TYR 1I C     1 
ATOM   57786 O O     . TYR GA 1 164 ? 209.304 268.714 161.984 1.00 84.43  ? 144 TYR 1I O     1 
ATOM   57787 C CB    . TYR GA 1 164 ? 210.784 265.994 163.455 1.00 79.18  ? 144 TYR 1I CB    1 
ATOM   57788 C CG    . TYR GA 1 164 ? 212.014 266.484 162.729 1.00 82.66  ? 144 TYR 1I CG    1 
ATOM   57789 C CD1   . TYR GA 1 164 ? 211.951 266.938 161.423 1.00 85.25  ? 144 TYR 1I CD1   1 
ATOM   57790 C CD2   . TYR GA 1 164 ? 213.247 266.504 163.361 1.00 87.11  ? 144 TYR 1I CD2   1 
ATOM   57791 C CE1   . TYR GA 1 164 ? 213.081 267.389 160.757 1.00 85.05  ? 144 TYR 1I CE1   1 
ATOM   57792 C CE2   . TYR GA 1 164 ? 214.384 266.953 162.711 1.00 87.93  ? 144 TYR 1I CE2   1 
ATOM   57793 C CZ    . TYR GA 1 164 ? 214.298 267.402 161.405 1.00 87.63  ? 144 TYR 1I CZ    1 
ATOM   57794 O OH    . TYR GA 1 164 ? 215.421 267.850 160.752 1.00 88.73  ? 144 TYR 1I OH    1 
ATOM   57795 N N     . ILE GA 1 165 ? 208.366 266.678 161.574 1.00 82.80  ? 145 ILE 1I N     1 
ATOM   57796 C CA    . ILE GA 1 165 ? 207.870 267.091 160.229 1.00 83.51  ? 145 ILE 1I CA    1 
ATOM   57797 C C     . ILE GA 1 165 ? 206.991 268.335 160.390 1.00 88.33  ? 145 ILE 1I C     1 
ATOM   57798 O O     . ILE GA 1 165 ? 207.141 269.263 159.578 1.00 93.97  ? 145 ILE 1I O     1 
ATOM   57799 C CB    . ILE GA 1 165 ? 207.107 265.937 159.549 1.00 83.51  ? 145 ILE 1I CB    1 
ATOM   57800 C CG1   . ILE GA 1 165 ? 207.968 264.681 159.434 1.00 78.51  ? 145 ILE 1I CG1   1 
ATOM   57801 C CG2   . ILE GA 1 165 ? 206.574 266.372 158.193 1.00 84.31  ? 145 ILE 1I CG2   1 
ATOM   57802 C CD1   . ILE GA 1 165 ? 209.217 264.876 158.612 1.00 76.28  ? 145 ILE 1I CD1   1 
ATOM   57803 N N     . SER GA 1 166 ? 206.133 268.368 161.413 1.00 90.42  ? 146 SER 1I N     1 
ATOM   57804 C CA    . SER GA 1 166 ? 205.175 269.496 161.580 1.00 89.80  ? 146 SER 1I CA    1 
ATOM   57805 C C     . SER GA 1 166 ? 205.898 270.844 161.678 1.00 88.05  ? 146 SER 1I C     1 
ATOM   57806 O O     . SER GA 1 166 ? 205.445 271.795 161.017 1.00 92.26  ? 146 SER 1I O     1 
ATOM   57807 C CB    . SER GA 1 166 ? 204.274 269.277 162.766 1.00 92.91  ? 146 SER 1I CB    1 
ATOM   57808 O OG    . SER GA 1 166 ? 205.023 269.203 163.967 1.00 93.59  ? 146 SER 1I OG    1 
ATOM   57809 N N     . LYS GA 1 167 ? 206.957 270.940 162.487 1.00 95.57  ? 147 LYS 1I N     1 
ATOM   57810 C CA    . LYS GA 1 167 ? 207.598 272.268 162.672 1.00 101.73 ? 147 LYS 1I CA    1 
ATOM   57811 C C     . LYS GA 1 167 ? 208.145 272.723 161.317 1.00 100.86 ? 147 LYS 1I C     1 
ATOM   57812 O O     . LYS GA 1 167 ? 207.977 273.911 160.985 1.00 101.32 ? 147 LYS 1I O     1 
ATOM   57813 C CB    . LYS GA 1 167 ? 208.709 272.182 163.719 1.00 103.98 ? 147 LYS 1I CB    1 
ATOM   57814 C CG    . LYS GA 1 167 ? 208.263 271.724 165.099 1.00 100.13 ? 147 LYS 1I CG    1 
ATOM   57815 C CD    . LYS GA 1 167 ? 207.227 272.634 165.722 1.00 100.04 ? 147 LYS 1I CD    1 
ATOM   57816 C CE    . LYS GA 1 167 ? 207.722 274.057 165.898 1.00 97.74  ? 147 LYS 1I CE    1 
ATOM   57817 N NZ    . LYS GA 1 167 ? 206.685 274.926 166.505 1.00 99.34  ? 147 LYS 1I NZ    1 
ATOM   57818 N N     . LEU GA 1 168 ? 208.691 271.794 160.538 1.00 94.54  ? 148 LEU 1I N     1 
ATOM   57819 C CA    . LEU GA 1 168 ? 209.150 272.141 159.170 1.00 94.83  ? 148 LEU 1I CA    1 
ATOM   57820 C C     . LEU GA 1 168 ? 207.918 272.446 158.319 1.00 92.54  ? 148 LEU 1I C     1 
ATOM   57821 O O     . LEU GA 1 168 ? 208.003 273.334 157.459 1.00 92.56  ? 148 LEU 1I O     1 
ATOM   57822 C CB    . LEU GA 1 168 ? 209.901 270.936 158.594 1.00 95.03  ? 148 LEU 1I CB    1 
ATOM   57823 C CG    . LEU GA 1 168 ? 211.375 270.810 158.961 1.00 89.77  ? 148 LEU 1I CG    1 
ATOM   57824 C CD1   . LEU GA 1 168 ? 211.562 270.630 160.458 1.00 88.88  ? 148 LEU 1I CD1   1 
ATOM   57825 C CD2   . LEU GA 1 168 ? 211.999 269.643 158.211 1.00 93.30  ? 148 LEU 1I CD2   1 
ATOM   57826 N N     . GLN GA 1 169 ? 206.818 271.731 158.563 1.00 89.56  ? 149 GLN 1I N     1 
ATOM   57827 C CA    . GLN GA 1 169 ? 205.589 271.889 157.737 1.00 88.78  ? 149 GLN 1I CA    1 
ATOM   57828 C C     . GLN GA 1 169 ? 205.155 273.356 157.752 1.00 91.80  ? 149 GLN 1I C     1 
ATOM   57829 O O     . GLN GA 1 169 ? 204.863 273.900 156.672 1.00 87.84  ? 149 GLN 1I O     1 
ATOM   57830 C CB    . GLN GA 1 169 ? 204.501 270.937 158.242 1.00 88.18  ? 149 GLN 1I CB    1 
ATOM   57831 C CG    . GLN GA 1 169 ? 203.185 271.031 157.501 1.00 89.25  ? 149 GLN 1I CG    1 
ATOM   57832 C CD    . GLN GA 1 169 ? 202.221 269.993 158.025 1.00 90.67  ? 149 GLN 1I CD    1 
ATOM   57833 O OE1   . GLN GA 1 169 ? 202.482 268.796 157.962 1.00 94.03  ? 149 GLN 1I OE1   1 
ATOM   57834 N NE2   . GLN GA 1 169 ? 201.096 270.447 158.550 1.00 91.39  ? 149 GLN 1I NE2   1 
ATOM   57835 N N     . GLU GA 1 170 ? 205.138 273.970 158.935 1.00 111.93 ? 150 GLU 1I N     1 
ATOM   57836 C CA    . GLU GA 1 170 ? 204.741 275.397 159.042 1.00 110.13 ? 150 GLU 1I CA    1 
ATOM   57837 C C     . GLU GA 1 170 ? 205.798 276.256 158.343 1.00 109.61 ? 150 GLU 1I C     1 
ATOM   57838 O O     . GLU GA 1 170 ? 205.415 277.203 157.633 1.00 111.72 ? 150 GLU 1I O     1 
ATOM   57839 C CB    . GLU GA 1 170 ? 204.654 275.796 160.511 1.00 110.44 ? 150 GLU 1I CB    1 
ATOM   57840 C CG    . GLU GA 1 170 ? 203.671 274.955 161.307 1.00 112.49 ? 150 GLU 1I CG    1 
ATOM   57841 C CD    . GLU GA 1 170 ? 203.596 275.309 162.780 1.00 112.43 ? 150 GLU 1I CD    1 
ATOM   57842 O OE1   . GLU GA 1 170 ? 204.323 276.234 163.201 1.00 112.68 ? 150 GLU 1I OE1   1 
ATOM   57843 O OE2   . GLU GA 1 170 ? 202.814 274.664 163.504 1.00 110.82 ? 150 GLU 1I OE2   1 
ATOM   57844 N N     . HIS GA 1 171 ? 207.074 275.922 158.544 1.00 111.59 ? 151 HIS 1I N     1 
ATOM   57845 C CA    . HIS GA 1 171 ? 208.199 276.686 157.934 1.00 112.61 ? 151 HIS 1I CA    1 
ATOM   57846 C C     . HIS GA 1 171 ? 208.199 276.620 156.408 1.00 112.65 ? 151 HIS 1I C     1 
ATOM   57847 O O     . HIS GA 1 171 ? 208.483 277.656 155.768 1.00 107.60 ? 151 HIS 1I O     1 
ATOM   57848 C CB    . HIS GA 1 171 ? 209.541 276.185 158.476 1.00 113.05 ? 151 HIS 1I CB    1 
ATOM   57849 C CG    . HIS GA 1 171 ? 209.701 276.326 159.955 1.00 115.16 ? 151 HIS 1I CG    1 
ATOM   57850 N ND1   . HIS GA 1 171 ? 208.739 276.883 160.771 1.00 114.68 ? 151 HIS 1I ND1   1 
ATOM   57851 C CD2   . HIS GA 1 171 ? 210.719 275.992 160.756 1.00 114.17 ? 151 HIS 1I CD2   1 
ATOM   57852 C CE1   . HIS GA 1 171 ? 209.170 276.874 162.021 1.00 114.44 ? 151 HIS 1I CE1   1 
ATOM   57853 N NE2   . HIS GA 1 171 ? 210.370 276.339 162.037 1.00 115.10 ? 151 HIS 1I NE2   1 
ATOM   57854 N N     . TYR GA 1 172 ? 208.065 275.426 155.827 1.00 109.93 ? 152 TYR 1I N     1 
ATOM   57855 C CA    . TYR GA 1 172 ? 208.279 275.301 154.359 1.00 107.22 ? 152 TYR 1I CA    1 
ATOM   57856 C C     . TYR GA 1 172 ? 206.975 275.152 153.570 1.00 106.16 ? 152 TYR 1I C     1 
ATOM   57857 O O     . TYR GA 1 172 ? 207.061 274.835 152.367 1.00 103.59 ? 152 TYR 1I O     1 
ATOM   57858 C CB    . TYR GA 1 172 ? 209.229 274.128 154.096 1.00 102.93 ? 152 TYR 1I CB    1 
ATOM   57859 C CG    . TYR GA 1 172 ? 210.548 274.264 154.814 1.00 100.93 ? 152 TYR 1I CG    1 
ATOM   57860 C CD1   . TYR GA 1 172 ? 211.389 275.335 154.567 1.00 103.16 ? 152 TYR 1I CD1   1 
ATOM   57861 C CD2   . TYR GA 1 172 ? 210.937 273.340 155.772 1.00 100.02 ? 152 TYR 1I CD2   1 
ATOM   57862 C CE1   . TYR GA 1 172 ? 212.591 275.477 155.233 1.00 103.42 ? 152 TYR 1I CE1   1 
ATOM   57863 C CE2   . TYR GA 1 172 ? 212.139 273.469 156.448 1.00 103.29 ? 152 TYR 1I CE2   1 
ATOM   57864 C CZ    . TYR GA 1 172 ? 212.970 274.542 156.175 1.00 104.48 ? 152 TYR 1I CZ    1 
ATOM   57865 O OH    . TYR GA 1 172 ? 214.164 274.677 156.841 1.00 102.71 ? 152 TYR 1I OH    1 
ATOM   57866 N N     . GLN GA 1 173 ? 205.827 275.356 154.206 1.00 102.28 ? 153 GLN 1I N     1 
ATOM   57867 C CA    . GLN GA 1 173 ? 204.560 275.346 153.429 1.00 102.75 ? 153 GLN 1I CA    1 
ATOM   57868 C C     . GLN GA 1 173 ? 204.443 274.054 152.610 1.00 101.33 ? 153 GLN 1I C     1 
ATOM   57869 O O     . GLN GA 1 173 ? 204.176 274.157 151.399 1.00 99.52  ? 153 GLN 1I O     1 
ATOM   57870 C CB    . GLN GA 1 173 ? 204.532 276.560 152.497 1.00 102.19 ? 153 GLN 1I CB    1 
ATOM   57871 C CG    . GLN GA 1 173 ? 204.631 277.889 153.232 1.00 103.77 ? 153 GLN 1I CG    1 
ATOM   57872 C CD    . GLN GA 1 173 ? 204.610 279.059 152.281 1.00 102.88 ? 153 GLN 1I CD    1 
ATOM   57873 O OE1   . GLN GA 1 173 ? 204.524 278.893 151.066 1.00 101.63 ? 153 GLN 1I OE1   1 
ATOM   57874 N NE2   . GLN GA 1 173 ? 204.691 280.258 152.831 1.00 99.83  ? 153 GLN 1I NE2   1 
ATOM   57875 N N     . PHE GA 1 174 ? 204.643 272.898 153.246 1.00 81.50  ? 154 PHE 1I N     1 
ATOM   57876 C CA    . PHE GA 1 174 ? 204.451 271.625 152.505 1.00 76.03  ? 154 PHE 1I CA    1 
ATOM   57877 C C     . PHE GA 1 174 ? 203.311 270.839 153.161 1.00 79.28  ? 154 PHE 1I C     1 
ATOM   57878 O O     . PHE GA 1 174 ? 203.295 270.712 154.396 1.00 84.92  ? 154 PHE 1I O     1 
ATOM   57879 C CB    . PHE GA 1 174 ? 205.781 270.874 152.377 1.00 79.15  ? 154 PHE 1I CB    1 
ATOM   57880 C CG    . PHE GA 1 174 ? 206.445 270.411 153.653 1.00 78.75  ? 154 PHE 1I CG    1 
ATOM   57881 C CD1   . PHE GA 1 174 ? 205.837 269.493 154.496 1.00 77.39  ? 154 PHE 1I CD1   1 
ATOM   57882 C CD2   . PHE GA 1 174 ? 207.682 270.914 154.021 1.00 83.82  ? 154 PHE 1I CD2   1 
ATOM   57883 C CE1   . PHE GA 1 174 ? 206.457 269.080 155.664 1.00 75.06  ? 154 PHE 1I CE1   1 
ATOM   57884 C CE2   . PHE GA 1 174 ? 208.301 270.502 155.191 1.00 83.45  ? 154 PHE 1I CE2   1 
ATOM   57885 C CZ    . PHE GA 1 174 ? 207.686 269.584 156.010 1.00 77.78  ? 154 PHE 1I CZ    1 
ATOM   57886 N N     . HIS GA 1 175 ? 202.340 270.400 152.363 1.00 75.92  ? 155 HIS 1I N     1 
ATOM   57887 C CA    . HIS GA 1 175 ? 201.277 269.527 152.925 1.00 68.66  ? 155 HIS 1I CA    1 
ATOM   57888 C C     . HIS GA 1 175 ? 201.905 268.168 153.224 1.00 69.64  ? 155 HIS 1I C     1 
ATOM   57889 O O     . HIS GA 1 175 ? 202.758 267.720 152.441 1.00 87.92  ? 155 HIS 1I O     1 
ATOM   57890 C CB    . HIS GA 1 175 ? 200.099 269.379 151.959 1.00 64.89  ? 155 HIS 1I CB    1 
ATOM   57891 C CG    . HIS GA 1 175 ? 199.353 270.638 151.677 1.00 74.24  ? 155 HIS 1I CG    1 
ATOM   57892 N ND1   . HIS GA 1 175 ? 198.676 271.334 152.653 1.00 77.07  ? 155 HIS 1I ND1   1 
ATOM   57893 C CD2   . HIS GA 1 175 ? 199.142 271.301 150.535 1.00 76.58  ? 155 HIS 1I CD2   1 
ATOM   57894 C CE1   . HIS GA 1 175 ? 198.087 272.390 152.108 1.00 77.19  ? 155 HIS 1I CE1   1 
ATOM   57895 N NE2   . HIS GA 1 175 ? 198.366 272.391 150.822 1.00 75.78  ? 155 HIS 1I NE2   1 
ATOM   57896 N N     . LEU GA 1 176 ? 201.517 267.531 154.323 1.00 38.51  ? 156 LEU 1I N     1 
ATOM   57897 C CA    . LEU GA 1 176 ? 202.031 266.165 154.586 1.00 41.73  ? 156 LEU 1I CA    1 
ATOM   57898 C C     . LEU GA 1 176 ? 200.917 265.168 154.277 1.00 56.75  ? 156 LEU 1I C     1 
ATOM   57899 O O     . LEU GA 1 176 ? 199.751 265.507 154.535 1.00 78.45  ? 156 LEU 1I O     1 
ATOM   57900 C CB    . LEU GA 1 176 ? 202.472 266.053 156.048 1.00 49.38  ? 156 LEU 1I CB    1 
ATOM   57901 C CG    . LEU GA 1 176 ? 202.993 264.681 156.469 1.00 48.48  ? 156 LEU 1I CG    1 
ATOM   57902 C CD1   . LEU GA 1 176 ? 204.388 264.437 155.915 1.00 51.34  ? 156 LEU 1I CD1   1 
ATOM   57903 C CD2   . LEU GA 1 176 ? 202.987 264.537 157.983 1.00 58.70  ? 156 LEU 1I CD2   1 
ATOM   57904 N N     . ALA GA 1 177 ? 201.260 264.010 153.727 1.00 52.80  ? 157 ALA 1I N     1 
ATOM   57905 C CA    . ALA GA 1 177 ? 200.256 262.952 153.467 1.00 50.73  ? 157 ALA 1I CA    1 
ATOM   57906 C C     . ALA GA 1 177 ? 200.851 261.578 153.780 1.00 50.05  ? 157 ALA 1I C     1 
ATOM   57907 O O     . ALA GA 1 177 ? 201.967 261.300 153.309 1.00 65.07  ? 157 ALA 1I O     1 
ATOM   57908 C CB    . ALA GA 1 177 ? 199.791 263.029 152.040 1.00 52.17  ? 157 ALA 1I CB    1 
ATOM   57909 N N     . ILE GA 1 178 ? 200.148 260.759 154.558 1.00 40.60  ? 158 ILE 1I N     1 
ATOM   57910 C CA    . ILE GA 1 178 ? 200.623 259.369 154.817 1.00 49.65  ? 158 ILE 1I CA    1 
ATOM   57911 C C     . ILE GA 1 178 ? 199.525 258.410 154.358 1.00 64.62  ? 158 ILE 1I C     1 
ATOM   57912 O O     . ILE GA 1 178 ? 198.342 258.758 154.509 1.00 76.86  ? 158 ILE 1I O     1 
ATOM   57913 C CB    . ILE GA 1 178 ? 201.001 259.162 156.295 1.00 50.44  ? 158 ILE 1I CB    1 
ATOM   57914 C CG1   . ILE GA 1 178 ? 201.596 257.770 156.529 1.00 54.86  ? 158 ILE 1I CG1   1 
ATOM   57915 C CG2   . ILE GA 1 178 ? 199.817 259.433 157.209 1.00 52.68  ? 158 ILE 1I CG2   1 
ATOM   57916 C CD1   . ILE GA 1 178 ? 201.985 257.505 157.961 1.00 57.70  ? 158 ILE 1I CD1   1 
ATOM   57917 N N     . SER GA 1 179 ? 199.895 257.257 153.802 1.00 72.58  ? 159 SER 1I N     1 
ATOM   57918 C CA    . SER GA 1 179 ? 198.889 256.301 153.267 1.00 67.84  ? 159 SER 1I CA    1 
ATOM   57919 C C     . SER GA 1 179 ? 199.165 254.897 153.818 1.00 70.93  ? 159 SER 1I C     1 
ATOM   57920 O O     . SER GA 1 179 ? 200.341 254.573 154.040 1.00 78.84  ? 159 SER 1I O     1 
ATOM   57921 C CB    . SER GA 1 179 ? 198.854 256.328 151.762 1.00 66.66  ? 159 SER 1I CB    1 
ATOM   57922 O OG    . SER GA 1 179 ? 200.126 256.016 151.212 1.00 79.78  ? 159 SER 1I OG    1 
ATOM   57923 N N     . GLY GA 1 180 ? 198.110 254.102 154.036 1.00 87.43  ? 160 GLY 1I N     1 
ATOM   57924 C CA    . GLY GA 1 180 ? 198.263 252.742 154.595 1.00 93.59  ? 160 GLY 1I CA    1 
ATOM   57925 C C     . GLY GA 1 180 ? 197.276 251.768 153.975 1.00 101.86 ? 160 GLY 1I C     1 
ATOM   57926 O O     . GLY GA 1 180 ? 196.533 252.194 153.074 1.00 102.31 ? 160 GLY 1I O     1 
ATOM   57927 N N     . HIS GA 1 181 ? 197.235 250.519 154.453 1.00 123.36 ? 161 HIS 1I N     1 
ATOM   57928 C CA    . HIS GA 1 181 ? 196.368 249.488 153.820 1.00 119.61 ? 161 HIS 1I CA    1 
ATOM   57929 C C     . HIS GA 1 181 ? 195.237 249.055 154.758 1.00 119.25 ? 161 HIS 1I C     1 
ATOM   57930 O O     . HIS GA 1 181 ? 195.508 248.758 155.939 1.00 120.76 ? 161 HIS 1I O     1 
ATOM   57931 C CB    . HIS GA 1 181 ? 197.186 248.264 153.391 1.00 119.41 ? 161 HIS 1I CB    1 
ATOM   57932 C CG    . HIS GA 1 181 ? 198.234 248.556 152.372 1.00 119.79 ? 161 HIS 1I CG    1 
ATOM   57933 N ND1   . HIS GA 1 181 ? 198.228 247.972 151.124 1.00 118.64 ? 161 HIS 1I ND1   1 
ATOM   57934 C CD2   . HIS GA 1 181 ? 199.301 249.368 152.396 1.00 119.67 ? 161 HIS 1I CD2   1 
ATOM   57935 C CE1   . HIS GA 1 181 ? 199.267 248.417 150.429 1.00 121.58 ? 161 HIS 1I CE1   1 
ATOM   57936 N NE2   . HIS GA 1 181 ? 199.929 249.267 151.183 1.00 121.75 ? 161 HIS 1I NE2   1 
ATOM   57937 N N     . GLU GA 1 182 ? 194.008 249.013 154.239 1.00 115.51 ? 162 GLU 1I N     1 
ATOM   57938 C CA    . GLU GA 1 182 ? 192.828 248.588 155.040 1.00 118.49 ? 162 GLU 1I CA    1 
ATOM   57939 C C     . GLU GA 1 182 ? 193.010 247.161 155.561 1.00 121.57 ? 162 GLU 1I C     1 
ATOM   57940 O O     . GLU GA 1 182 ? 193.356 246.282 154.751 1.00 121.87 ? 162 GLU 1I O     1 
ATOM   57941 C CB    . GLU GA 1 182 ? 191.571 248.675 154.174 1.00 117.99 ? 162 GLU 1I CB    1 
ATOM   57942 C CG    . GLU GA 1 182 ? 190.317 248.137 154.841 1.00 119.30 ? 162 GLU 1I CG    1 
ATOM   57943 C CD    . GLU GA 1 182 ? 189.930 248.810 156.146 1.00 119.97 ? 162 GLU 1I CD    1 
ATOM   57944 O OE1   . GLU GA 1 182 ? 189.867 248.107 157.173 1.00 121.18 ? 162 GLU 1I OE1   1 
ATOM   57945 O OE2   . GLU GA 1 182 ? 189.690 250.034 156.132 1.00 118.34 ? 162 GLU 1I OE2   1 
ATOM   57946 N N     . GLY GA 1 183 ? 192.787 246.940 156.862 1.00 129.89 ? 163 GLY 1I N     1 
ATOM   57947 C CA    . GLY GA 1 183 ? 192.858 245.580 157.440 1.00 127.92 ? 163 GLY 1I CA    1 
ATOM   57948 C C     . GLY GA 1 183 ? 192.297 245.541 158.852 1.00 127.37 ? 163 GLY 1I C     1 
ATOM   57949 O O     . GLY GA 1 183 ? 191.057 245.522 158.968 1.00 127.49 ? 163 GLY 1I O     1 
ATOM   57950 N N     . THR GA 1 200 ? 189.068 250.196 159.168 1.00 134.33 ? 180 THR 1I N     1 
ATOM   57951 C CA    . THR GA 1 200 ? 190.035 251.224 159.630 1.00 134.16 ? 180 THR 1I CA    1 
ATOM   57952 C C     . THR GA 1 200 ? 191.425 250.911 159.065 1.00 135.07 ? 180 THR 1I C     1 
ATOM   57953 O O     . THR GA 1 200 ? 191.627 249.775 158.600 1.00 135.77 ? 180 THR 1I O     1 
ATOM   57954 C CB    . THR GA 1 200 ? 190.072 251.296 161.164 1.00 134.15 ? 180 THR 1I CB    1 
ATOM   57955 O OG1   . THR GA 1 200 ? 190.987 252.325 161.541 1.00 135.80 ? 180 THR 1I OG1   1 
ATOM   57956 C CG2   . THR GA 1 200 ? 190.483 249.989 161.805 1.00 132.28 ? 180 THR 1I CG2   1 
ATOM   57957 N N     . ILE GA 1 201 ? 192.346 251.875 159.124 1.00 133.46 ? 181 ILE 1I N     1 
ATOM   57958 C CA    . ILE GA 1 201 ? 193.741 251.610 158.658 1.00 132.80 ? 181 ILE 1I CA    1 
ATOM   57959 C C     . ILE GA 1 201 ? 194.317 250.498 159.541 1.00 134.62 ? 181 ILE 1I C     1 
ATOM   57960 O O     . ILE GA 1 201 ? 194.080 250.534 160.764 1.00 135.84 ? 181 ILE 1I O     1 
ATOM   57961 C CB    . ILE GA 1 201 ? 194.579 252.903 158.688 1.00 132.21 ? 181 ILE 1I CB    1 
ATOM   57962 C CG1   . ILE GA 1 201 ? 195.975 252.692 158.095 1.00 130.36 ? 181 ILE 1I CG1   1 
ATOM   57963 C CG2   . ILE GA 1 201 ? 194.641 253.486 160.092 1.00 130.91 ? 181 ILE 1I CG2   1 
ATOM   57964 C CD1   . ILE GA 1 201 ? 196.824 253.937 158.089 1.00 128.94 ? 181 ILE 1I CD1   1 
ATOM   57965 N N     . GLU GA 1 202 ? 195.026 249.537 158.944 1.00 135.79 ? 182 GLU 1I N     1 
ATOM   57966 C CA    . GLU GA 1 202 ? 195.533 248.380 159.726 1.00 135.75 ? 182 GLU 1I CA    1 
ATOM   57967 C C     . GLU GA 1 202 ? 196.813 248.771 160.469 1.00 137.09 ? 182 GLU 1I C     1 
ATOM   57968 O O     . GLU GA 1 202 ? 197.721 249.306 159.804 1.00 136.50 ? 182 GLU 1I O     1 
ATOM   57969 C CB    . GLU GA 1 202 ? 195.793 247.192 158.799 1.00 134.25 ? 182 GLU 1I CB    1 
ATOM   57970 C CG    . GLU GA 1 202 ? 196.315 245.964 159.524 1.00 135.64 ? 182 GLU 1I CG    1 
ATOM   57971 C CD    . GLU GA 1 202 ? 196.586 244.778 158.612 1.00 134.93 ? 182 GLU 1I CD    1 
ATOM   57972 O OE1   . GLU GA 1 202 ? 196.363 244.908 157.391 1.00 133.81 ? 182 GLU 1I OE1   1 
ATOM   57973 O OE2   . GLU GA 1 202 ? 197.015 243.729 159.129 1.00 136.05 ? 182 GLU 1I OE2   1 
ATOM   57974 N N     . ALA GA 1 203 ? 196.883 248.480 161.776 1.00 144.43 ? 183 ALA 1I N     1 
ATOM   57975 C CA    . ALA GA 1 203 ? 198.079 248.787 162.597 1.00 144.87 ? 183 ALA 1I CA    1 
ATOM   57976 C C     . ALA GA 1 203 ? 197.760 248.459 164.056 1.00 146.46 ? 183 ALA 1I C     1 
ATOM   57977 O O     . ALA GA 1 203 ? 196.682 247.890 164.307 1.00 145.12 ? 183 ALA 1I O     1 
ATOM   57978 C CB    . ALA GA 1 203 ? 198.468 250.237 162.455 1.00 142.21 ? 183 ALA 1I CB    1 
ATOM   57979 N N     . GLN GA 1 204 ? 198.661 248.797 164.984 1.00 144.39 ? 184 GLN 1I N     1 
ATOM   57980 C CA    . GLN GA 1 204 ? 198.343 248.612 166.427 1.00 141.94 ? 184 GLN 1I CA    1 
ATOM   57981 C C     . GLN GA 1 204 ? 197.789 249.938 166.957 1.00 141.72 ? 184 GLN 1I C     1 
ATOM   57982 O O     . GLN GA 1 204 ? 198.315 250.994 166.561 1.00 142.73 ? 184 GLN 1I O     1 
ATOM   57983 C CB    . GLN GA 1 204 ? 199.558 248.085 167.193 1.00 141.19 ? 184 GLN 1I CB    1 
ATOM   57984 C CG    . GLN GA 1 204 ? 199.734 246.575 167.119 1.00 140.23 ? 184 GLN 1I CG    1 
ATOM   57985 C CD    . GLN GA 1 204 ? 200.110 246.054 165.749 1.00 142.86 ? 184 GLN 1I CD    1 
ATOM   57986 O OE1   . GLN GA 1 204 ? 200.324 246.811 164.805 1.00 145.04 ? 184 GLN 1I OE1   1 
ATOM   57987 N NE2   . GLN GA 1 204 ? 200.219 244.743 165.644 1.00 142.69 ? 184 GLN 1I NE2   1 
ATOM   57988 N N     . ASP GA 1 205 ? 196.767 249.892 167.816 1.00 141.38 ? 185 ASP 1I N     1 
ATOM   57989 C CA    . ASP GA 1 205 ? 196.085 251.130 168.278 1.00 141.87 ? 185 ASP 1I CA    1 
ATOM   57990 C C     . ASP GA 1 205 ? 197.055 252.251 168.673 1.00 142.06 ? 185 ASP 1I C     1 
ATOM   57991 O O     . ASP GA 1 205 ? 196.806 253.387 168.261 1.00 142.17 ? 185 ASP 1I O     1 
ATOM   57992 C CB    . ASP GA 1 205 ? 195.102 250.820 169.414 1.00 140.79 ? 185 ASP 1I CB    1 
ATOM   57993 C CG    . ASP GA 1 205 ? 195.728 250.137 170.618 1.00 141.83 ? 185 ASP 1I CG    1 
ATOM   57994 O OD1   . ASP GA 1 205 ? 196.946 249.880 170.591 1.00 142.15 ? 185 ASP 1I OD1   1 
ATOM   57995 O OD2   . ASP GA 1 205 ? 194.984 249.866 171.581 1.00 141.27 ? 185 ASP 1I OD2   1 
ATOM   57996 N N     . GLN GA 1 206 ? 198.117 251.959 169.424 1.00 139.35 ? 186 GLN 1I N     1 
ATOM   57997 C CA    . GLN GA 1 206 ? 198.964 253.061 169.952 1.00 138.21 ? 186 GLN 1I CA    1 
ATOM   57998 C C     . GLN GA 1 206 ? 199.347 253.936 168.755 1.00 139.60 ? 186 GLN 1I C     1 
ATOM   57999 O O     . GLN GA 1 206 ? 199.341 255.175 168.897 1.00 138.53 ? 186 GLN 1I O     1 
ATOM   58000 C CB    . GLN GA 1 206 ? 200.205 252.559 170.703 1.00 138.37 ? 186 GLN 1I CB    1 
ATOM   58001 C CG    . GLN GA 1 206 ? 201.245 251.828 169.859 1.00 138.64 ? 186 GLN 1I CG    1 
ATOM   58002 C CD    . GLN GA 1 206 ? 200.838 250.480 169.318 1.00 140.12 ? 186 GLN 1I CD    1 
ATOM   58003 O OE1   . GLN GA 1 206 ? 199.757 249.970 169.600 1.00 140.37 ? 186 GLN 1I OE1   1 
ATOM   58004 N NE2   . GLN GA 1 206 ? 201.741 249.861 168.576 1.00 140.50 ? 186 GLN 1I NE2   1 
ATOM   58005 N N     . ILE GA 1 207 ? 199.651 253.300 167.624 1.00 132.08 ? 187 ILE 1I N     1 
ATOM   58006 C CA    . ILE GA 1 207 ? 200.005 254.050 166.386 1.00 129.10 ? 187 ILE 1I CA    1 
ATOM   58007 C C     . ILE GA 1 207 ? 198.722 254.685 165.849 1.00 129.30 ? 187 ILE 1I C     1 
ATOM   58008 O O     . ILE GA 1 207 ? 198.711 255.912 165.645 1.00 126.79 ? 187 ILE 1I O     1 
ATOM   58009 C CB    . ILE GA 1 207 ? 200.647 253.103 165.356 1.00 129.20 ? 187 ILE 1I CB    1 
ATOM   58010 C CG1   . ILE GA 1 207 ? 201.811 252.315 165.959 1.00 129.13 ? 187 ILE 1I CG1   1 
ATOM   58011 C CG2   . ILE GA 1 207 ? 201.061 253.866 164.108 1.00 130.43 ? 187 ILE 1I CG2   1 
ATOM   58012 C CD1   . ILE GA 1 207 ? 202.464 251.352 164.993 1.00 129.18 ? 187 ILE 1I CD1   1 
ATOM   58013 N N     . LYS GA 1 208 ? 197.691 253.869 165.635 1.00 132.31 ? 188 LYS 1I N     1 
ATOM   58014 C CA    . LYS GA 1 208 ? 196.419 254.397 165.073 1.00 131.26 ? 188 LYS 1I CA    1 
ATOM   58015 C C     . LYS GA 1 208 ? 196.004 255.636 165.881 1.00 132.51 ? 188 LYS 1I C     1 
ATOM   58016 O O     . LYS GA 1 208 ? 195.747 256.678 165.253 1.00 132.21 ? 188 LYS 1I O     1 
ATOM   58017 C CB    . LYS GA 1 208 ? 195.344 253.309 165.041 1.00 130.41 ? 188 LYS 1I CB    1 
ATOM   58018 C CG    . LYS GA 1 208 ? 195.692 252.096 164.188 1.00 132.05 ? 188 LYS 1I CG    1 
ATOM   58019 C CD    . LYS GA 1 208 ? 194.584 251.071 164.092 1.00 132.74 ? 188 LYS 1I CD    1 
ATOM   58020 C CE    . LYS GA 1 208 ? 194.167 250.499 165.431 1.00 132.88 ? 188 LYS 1I CE    1 
ATOM   58021 N NZ    . LYS GA 1 208 ? 193.080 249.504 165.282 1.00 130.75 ? 188 LYS 1I NZ    1 
ATOM   58022 N N     . LYS GA 1 209 ? 195.961 255.527 167.211 1.00 131.11 ? 189 LYS 1I N     1 
ATOM   58023 C CA    . LYS GA 1 209 ? 195.511 256.677 168.042 1.00 129.70 ? 189 LYS 1I CA    1 
ATOM   58024 C C     . LYS GA 1 209 ? 196.308 257.913 167.636 1.00 128.63 ? 189 LYS 1I C     1 
ATOM   58025 O O     . LYS GA 1 209 ? 195.683 258.937 167.309 1.00 129.56 ? 189 LYS 1I O     1 
ATOM   58026 C CB    . LYS GA 1 209 ? 195.723 256.370 169.526 1.00 128.06 ? 189 LYS 1I CB    1 
ATOM   58027 C CG    . LYS GA 1 209 ? 194.975 255.152 170.050 1.00 130.10 ? 189 LYS 1I CG    1 
ATOM   58028 C CD    . LYS GA 1 209 ? 195.264 254.843 171.499 1.00 130.75 ? 189 LYS 1I CD    1 
ATOM   58029 C CE    . LYS GA 1 209 ? 194.539 253.611 171.996 1.00 128.49 ? 189 LYS 1I CE    1 
ATOM   58030 N NZ    . LYS GA 1 209 ? 194.854 253.320 173.416 1.00 127.77 ? 189 LYS 1I NZ    1 
ATOM   58031 N N     . ALA GA 1 210 ? 197.641 257.811 167.644 1.00 114.63 ? 190 ALA 1I N     1 
ATOM   58032 C CA    . ALA GA 1 210 ? 198.474 258.972 167.338 1.00 113.09 ? 190 ALA 1I CA    1 
ATOM   58033 C C     . ALA GA 1 210 ? 198.185 259.509 165.940 1.00 115.30 ? 190 ALA 1I C     1 
ATOM   58034 O O     . ALA GA 1 210 ? 198.026 260.724 165.754 1.00 114.82 ? 190 ALA 1I O     1 
ATOM   58035 C CB    . ALA GA 1 210 ? 199.953 258.606 167.477 1.00 113.56 ? 190 ALA 1I CB    1 
ATOM   58036 N N     . VAL GA 1 211 ? 198.131 258.607 164.961 1.00 110.95 ? 191 VAL 1I N     1 
ATOM   58037 C CA    . VAL GA 1 211 ? 197.912 259.043 163.550 1.00 107.57 ? 191 VAL 1I CA    1 
ATOM   58038 C C     . VAL GA 1 211 ? 196.559 259.758 163.457 1.00 106.10 ? 191 VAL 1I C     1 
ATOM   58039 O O     . VAL GA 1 211 ? 196.540 260.908 162.980 1.00 106.43 ? 191 VAL 1I O     1 
ATOM   58040 C CB    . VAL GA 1 211 ? 197.983 257.847 162.582 1.00 106.01 ? 191 VAL 1I CB    1 
ATOM   58041 C CG1   . VAL GA 1 211 ? 197.656 258.259 161.158 1.00 106.59 ? 191 VAL 1I CG1   1 
ATOM   58042 C CG2   . VAL GA 1 211 ? 199.335 257.157 162.644 1.00 103.56 ? 191 VAL 1I CG2   1 
ATOM   58043 N N     . ILE GA 1 212 ? 195.486 259.114 163.921 1.00 103.02 ? 192 ILE 1I N     1 
ATOM   58044 C CA    . ILE GA 1 212 ? 194.130 259.706 163.751 1.00 105.27 ? 192 ILE 1I CA    1 
ATOM   58045 C C     . ILE GA 1 212 ? 194.116 261.059 164.473 1.00 107.22 ? 192 ILE 1I C     1 
ATOM   58046 O O     . ILE GA 1 212 ? 193.673 262.042 163.860 1.00 107.20 ? 192 ILE 1I O     1 
ATOM   58047 C CB    . ILE GA 1 212 ? 193.020 258.747 164.228 1.00 106.95 ? 192 ILE 1I CB    1 
ATOM   58048 C CG1   . ILE GA 1 212 ? 193.079 258.477 165.735 1.00 107.39 ? 192 ILE 1I CG1   1 
ATOM   58049 C CG2   . ILE GA 1 212 ? 193.056 257.452 163.431 1.00 106.44 ? 192 ILE 1I CG2   1 
ATOM   58050 C CD1   . ILE GA 1 212 ? 192.018 257.524 166.228 1.00 105.22 ? 192 ILE 1I CD1   1 
ATOM   58051 N N     . SER GA 1 213 ? 194.598 261.122 165.716 1.00 107.80 ? 193 SER 1I N     1 
ATOM   58052 C CA    . SER GA 1 213 ? 194.512 262.394 166.481 1.00 107.04 ? 193 SER 1I CA    1 
ATOM   58053 C C     . SER GA 1 213 ? 195.191 263.520 165.696 1.00 101.46 ? 193 SER 1I C     1 
ATOM   58054 O O     . SER GA 1 213 ? 194.536 264.553 165.457 1.00 98.83  ? 193 SER 1I O     1 
ATOM   58055 C CB    . SER GA 1 213 ? 195.111 262.239 167.850 1.00 105.38 ? 193 SER 1I CB    1 
ATOM   58056 O OG    . SER GA 1 213 ? 196.473 261.859 167.764 1.00 105.65 ? 193 SER 1I OG    1 
ATOM   58057 N N     . GLN GA 1 214 ? 196.457 263.330 165.326 1.00 96.00  ? 194 GLN 1I N     1 
ATOM   58058 C CA    . GLN GA 1 214 ? 197.236 264.385 164.616 1.00 98.49  ? 194 GLN 1I CA    1 
ATOM   58059 C C     . GLN GA 1 214 ? 196.659 264.689 163.228 1.00 99.75  ? 194 GLN 1I C     1 
ATOM   58060 O O     . GLN GA 1 214 ? 196.640 265.875 162.862 1.00 98.72  ? 194 GLN 1I O     1 
ATOM   58061 C CB    . GLN GA 1 214 ? 198.700 263.943 164.532 1.00 99.76  ? 194 GLN 1I CB    1 
ATOM   58062 C CG    . GLN GA 1 214 ? 199.332 263.737 165.897 1.00 100.28 ? 194 GLN 1I CG    1 
ATOM   58063 C CD    . GLN GA 1 214 ? 200.743 263.218 165.807 1.00 101.47 ? 194 GLN 1I CD    1 
ATOM   58064 O OE1   . GLN GA 1 214 ? 201.692 263.846 166.275 1.00 101.90 ? 194 GLN 1I OE1   1 
ATOM   58065 N NE2   . GLN GA 1 214 ? 200.888 262.049 165.204 1.00 99.47  ? 194 GLN 1I NE2   1 
ATOM   58066 N N     . SER GA 1 215 ? 196.206 263.676 162.482 1.00 90.90  ? 195 SER 1I N     1 
ATOM   58067 C CA    . SER GA 1 215 ? 195.780 263.919 161.079 1.00 88.50  ? 195 SER 1I CA    1 
ATOM   58068 C C     . SER GA 1 215 ? 194.588 264.877 161.006 1.00 84.07  ? 195 SER 1I C     1 
ATOM   58069 O O     . SER GA 1 215 ? 193.583 264.615 161.690 1.00 84.08  ? 195 SER 1I O     1 
ATOM   58070 C CB    . SER GA 1 215 ? 195.461 262.625 160.395 1.00 91.87  ? 195 SER 1I CB    1 
ATOM   58071 O OG    . SER GA 1 215 ? 196.598 261.775 160.365 1.00 90.31  ? 195 SER 1I OG    1 
ATOM   58072 N N     . ASP GA 1 216 ? 194.681 265.907 160.165 1.00 75.59  ? 196 ASP 1I N     1 
ATOM   58073 C CA    . ASP GA 1 216 ? 193.533 266.828 159.975 1.00 70.27  ? 196 ASP 1I CA    1 
ATOM   58074 C C     . ASP GA 1 216 ? 192.417 266.075 159.245 1.00 72.16  ? 196 ASP 1I C     1 
ATOM   58075 O O     . ASP GA 1 216 ? 191.313 265.990 159.805 1.00 91.76  ? 196 ASP 1I O     1 
ATOM   58076 C CB    . ASP GA 1 216 ? 193.944 268.106 159.240 1.00 69.66  ? 196 ASP 1I CB    1 
ATOM   58077 C CG    . ASP GA 1 216 ? 194.994 268.900 159.997 1.00 81.92  ? 196 ASP 1I CG    1 
ATOM   58078 O OD1   . ASP GA 1 216 ? 195.397 268.454 161.086 1.00 85.62  ? 196 ASP 1I OD1   1 
ATOM   58079 O OD2   . ASP GA 1 216 ? 195.391 269.968 159.497 1.00 86.20  ? 196 ASP 1I OD2   1 
ATOM   58080 N N     . VAL GA 1 217 ? 192.704 265.549 158.054 1.00 59.10  ? 197 VAL 1I N     1 
ATOM   58081 C CA    . VAL GA 1 217 ? 191.651 264.871 157.241 1.00 66.48  ? 197 VAL 1I CA    1 
ATOM   58082 C C     . VAL GA 1 217 ? 191.964 263.378 157.139 1.00 66.16  ? 197 VAL 1I C     1 
ATOM   58083 O O     . VAL GA 1 217 ? 193.053 263.045 156.644 1.00 71.99  ? 197 VAL 1I O     1 
ATOM   58084 C CB    . VAL GA 1 217 ? 191.552 265.497 155.839 1.00 68.08  ? 197 VAL 1I CB    1 
ATOM   58085 C CG1   . VAL GA 1 217 ? 190.571 264.745 154.950 1.00 65.68  ? 197 VAL 1I CG1   1 
ATOM   58086 C CG2   . VAL GA 1 217 ? 191.203 266.975 155.901 1.00 66.93  ? 197 VAL 1I CG2   1 
ATOM   58087 N N     . LEU GA 1 218 ? 191.045 262.514 157.573 1.00 60.91  ? 198 LEU 1I N     1 
ATOM   58088 C CA    . LEU GA 1 218 ? 191.248 261.059 157.372 1.00 62.85  ? 198 LEU 1I CA    1 
ATOM   58089 C C     . LEU GA 1 218 ? 190.155 260.599 156.410 1.00 71.89  ? 198 LEU 1I C     1 
ATOM   58090 O O     . LEU GA 1 218 ? 188.980 260.889 156.682 1.00 80.34  ? 198 LEU 1I O     1 
ATOM   58091 C CB    . LEU GA 1 218 ? 191.131 260.335 158.716 1.00 65.78  ? 198 LEU 1I CB    1 
ATOM   58092 C CG    . LEU GA 1 218 ? 191.244 258.814 158.652 1.00 67.27  ? 198 LEU 1I CG    1 
ATOM   58093 C CD1   . LEU GA 1 218 ? 192.685 258.385 158.422 1.00 66.31  ? 198 LEU 1I CD1   1 
ATOM   58094 C CD2   . LEU GA 1 218 ? 190.699 258.179 159.922 1.00 68.67  ? 198 LEU 1I CD2   1 
ATOM   58095 N N     . ALA GA 1 219 ? 190.534 259.917 155.335 1.00 76.18  ? 199 ALA 1I N     1 
ATOM   58096 C CA    . ALA GA 1 219 ? 189.541 259.532 154.305 1.00 78.51  ? 199 ALA 1I CA    1 
ATOM   58097 C C     . ALA GA 1 219 ? 189.764 258.090 153.856 1.00 78.92  ? 199 ALA 1I C     1 
ATOM   58098 O O     . ALA GA 1 219 ? 190.912 257.623 153.917 1.00 80.58  ? 199 ALA 1I O     1 
ATOM   58099 C CB    . ALA GA 1 219 ? 189.613 260.495 153.149 1.00 78.12  ? 199 ALA 1I CB    1 
ATOM   58100 N N     . ARG GA 1 220 ? 188.707 257.432 153.386 1.00 90.51  ? 200 ARG 1I N     1 
ATOM   58101 C CA    . ARG GA 1 220 ? 188.808 256.036 152.881 1.00 91.10  ? 200 ARG 1I CA    1 
ATOM   58102 C C     . ARG GA 1 220 ? 188.467 256.079 151.392 1.00 93.02  ? 200 ARG 1I C     1 
ATOM   58103 O O     . ARG GA 1 220 ? 187.475 256.733 151.045 1.00 94.27  ? 200 ARG 1I O     1 
ATOM   58104 C CB    . ARG GA 1 220 ? 187.862 255.131 153.671 1.00 91.13  ? 200 ARG 1I CB    1 
ATOM   58105 C CG    . ARG GA 1 220 ? 187.823 253.683 153.212 1.00 90.94  ? 200 ARG 1I CG    1 
ATOM   58106 C CD    . ARG GA 1 220 ? 186.878 252.933 154.128 1.00 92.27  ? 200 ARG 1I CD    1 
ATOM   58107 N NE    . ARG GA 1 220 ? 186.668 251.538 153.781 1.00 93.96  ? 200 ARG 1I NE    1 
ATOM   58108 C CZ    . ARG GA 1 220 ? 185.482 251.019 153.481 1.00 98.62  ? 200 ARG 1I CZ    1 
ATOM   58109 N NH1   . ARG GA 1 220 ? 184.407 251.785 153.494 1.00 99.83  ? 200 ARG 1I NH1   1 
ATOM   58110 N NH2   . ARG GA 1 220 ? 185.377 249.739 153.177 1.00 97.48  ? 200 ARG 1I NH2   1 
ATOM   58111 N N     . MET GA 1 221 ? 189.324 255.498 150.542 1.00 88.84  ? 201 MET 1I N     1 
ATOM   58112 C CA    . MET GA 1 221 ? 189.128 255.615 149.074 1.00 91.55  ? 201 MET 1I CA    1 
ATOM   58113 C C     . MET GA 1 221 ? 188.628 254.277 148.527 1.00 95.35  ? 201 MET 1I C     1 
ATOM   58114 O O     . MET GA 1 221 ? 189.324 253.264 148.735 1.00 98.42  ? 201 MET 1I O     1 
ATOM   58115 C CB    . MET GA 1 221 ? 190.451 255.990 148.400 1.00 91.60  ? 201 MET 1I CB    1 
ATOM   58116 C CG    . MET GA 1 221 ? 190.516 255.629 146.932 1.00 91.77  ? 201 MET 1I CG    1 
ATOM   58117 S SD    . MET GA 1 221 ? 189.283 256.558 145.993 1.00 98.24  ? 201 MET 1I SD    1 
ATOM   58118 C CE    . MET GA 1 221 ? 188.904 255.382 144.697 1.00 91.92  ? 201 MET 1I CE    1 
ATOM   58119 N N     . THR GA 1 222 ? 187.463 254.273 147.866 1.00 93.15  ? 202 THR 1I N     1 
ATOM   58120 C CA    . THR GA 1 222 ? 186.869 253.013 147.346 1.00 93.71  ? 202 THR 1I CA    1 
ATOM   58121 C C     . THR GA 1 222 ? 186.341 253.223 145.925 1.00 94.76  ? 202 THR 1I C     1 
ATOM   58122 O O     . THR GA 1 222 ? 185.995 254.371 145.592 1.00 89.74  ? 202 THR 1I O     1 
ATOM   58123 C CB    . THR GA 1 222 ? 185.754 252.508 148.273 1.00 93.33  ? 202 THR 1I CB    1 
ATOM   58124 O OG1   . THR GA 1 222 ? 184.767 253.537 148.342 1.00 95.38  ? 202 THR 1I OG1   1 
ATOM   58125 C CG2   . THR GA 1 222 ? 186.238 252.180 149.668 1.00 91.50  ? 202 THR 1I CG2   1 
ATOM   58126 N N     . ILE GA 1 223 ? 186.273 252.151 145.130 1.00 106.78 ? 203 ILE 1I N     1 
ATOM   58127 C CA    . ILE GA 1 223 ? 185.774 252.240 143.724 1.00 106.47 ? 203 ILE 1I CA    1 
ATOM   58128 C C     . ILE GA 1 223 ? 184.308 251.806 143.708 1.00 104.32 ? 203 ILE 1I C     1 
ATOM   58129 O O     . ILE GA 1 223 ? 184.025 250.698 144.209 1.00 100.84 ? 203 ILE 1I O     1 
ATOM   58130 C CB    . ILE GA 1 223 ? 186.614 251.331 142.805 1.00 104.96 ? 203 ILE 1I CB    1 
ATOM   58131 C CG1   . ILE GA 1 223 ? 188.117 251.562 142.978 1.00 104.38 ? 203 ILE 1I CG1   1 
ATOM   58132 C CG2   . ILE GA 1 223 ? 186.177 251.473 141.355 1.00 104.95 ? 203 ILE 1I CG2   1 
ATOM   58133 C CD1   . ILE GA 1 223 ? 188.967 250.643 142.140 1.00 102.82 ? 203 ILE 1I CD1   1 
ATOM   58134 N N     . GLU GA 1 224 ? 183.421 252.638 143.155 1.00 113.90 ? 204 GLU 1I N     1 
ATOM   58135 C CA    . GLU GA 1 224 ? 181.968 252.326 143.146 1.00 114.45 ? 204 GLU 1I CA    1 
ATOM   58136 C C     . GLU GA 1 224 ? 181.469 252.323 141.700 1.00 119.40 ? 204 GLU 1I C     1 
ATOM   58137 O O     . GLU GA 1 224 ? 181.557 253.393 141.068 1.00 118.67 ? 204 GLU 1I O     1 
ATOM   58138 C CB    . GLU GA 1 224 ? 181.215 253.361 143.980 1.00 114.70 ? 204 GLU 1I CB    1 
ATOM   58139 C CG    . GLU GA 1 224 ? 181.680 253.420 145.423 1.00 116.16 ? 204 GLU 1I CG    1 
ATOM   58140 C CD    . GLU GA 1 224 ? 180.978 254.464 146.274 1.00 115.97 ? 204 GLU 1I CD    1 
ATOM   58141 O OE1   . GLU GA 1 224 ? 180.102 255.171 145.743 1.00 116.87 ? 204 GLU 1I OE1   1 
ATOM   58142 O OE2   . GLU GA 1 224 ? 181.315 254.570 147.472 1.00 114.53 ? 204 GLU 1I OE2   1 
ATOM   58143 N N     . THR GA 1 233 ? 179.450 252.712 134.594 1.00 142.69 ? 213 THR 1I N     1 
ATOM   58144 C CA    . THR GA 1 233 ? 180.878 252.297 134.620 1.00 143.68 ? 213 THR 1I CA    1 
ATOM   58145 C C     . THR GA 1 233 ? 181.420 252.432 136.046 1.00 142.43 ? 213 THR 1I C     1 
ATOM   58146 O O     . THR GA 1 233 ? 180.785 253.140 136.850 1.00 142.11 ? 213 THR 1I O     1 
ATOM   58147 C CB    . THR GA 1 233 ? 181.719 253.142 133.655 1.00 143.37 ? 213 THR 1I CB    1 
ATOM   58148 O OG1   . THR GA 1 233 ? 181.661 254.501 134.087 1.00 143.74 ? 213 THR 1I OG1   1 
ATOM   58149 C CG2   . THR GA 1 233 ? 181.250 253.034 132.220 1.00 141.99 ? 213 THR 1I CG2   1 
ATOM   58150 N N     . TYR GA 1 234 ? 182.554 251.792 136.336 1.00 129.21 ? 214 TYR 1I N     1 
ATOM   58151 C CA    . TYR GA 1 234 ? 183.186 251.916 137.677 1.00 129.22 ? 214 TYR 1I CA    1 
ATOM   58152 C C     . TYR GA 1 234 ? 183.663 253.356 137.879 1.00 129.52 ? 214 TYR 1I C     1 
ATOM   58153 O O     . TYR GA 1 234 ? 184.165 253.964 136.913 1.00 129.68 ? 214 TYR 1I O     1 
ATOM   58154 C CB    . TYR GA 1 234 ? 184.349 250.935 137.818 1.00 129.29 ? 214 TYR 1I CB    1 
ATOM   58155 C CG    . TYR GA 1 234 ? 183.976 249.479 137.719 1.00 130.52 ? 214 TYR 1I CG    1 
ATOM   58156 C CD1   . TYR GA 1 234 ? 183.083 248.911 138.612 1.00 129.71 ? 214 TYR 1I CD1   1 
ATOM   58157 C CD2   . TYR GA 1 234 ? 184.512 248.671 136.732 1.00 129.10 ? 214 TYR 1I CD2   1 
ATOM   58158 C CE1   . TYR GA 1 234 ? 182.732 247.574 138.530 1.00 128.30 ? 214 TYR 1I CE1   1 
ATOM   58159 C CE2   . TYR GA 1 234 ? 184.173 247.333 136.632 1.00 129.37 ? 214 TYR 1I CE2   1 
ATOM   58160 C CZ    . TYR GA 1 234 ? 183.280 246.781 137.537 1.00 129.69 ? 214 TYR 1I CZ    1 
ATOM   58161 O OH    . TYR GA 1 234 ? 182.938 245.454 137.449 1.00 127.79 ? 214 TYR 1I OH    1 
ATOM   58162 N N     . GLN GA 1 235 ? 183.517 253.882 139.099 1.00 114.09 ? 215 GLN 1I N     1 
ATOM   58163 C CA    . GLN GA 1 235 ? 183.954 255.269 139.403 1.00 113.56 ? 215 GLN 1I CA    1 
ATOM   58164 C C     . GLN GA 1 235 ? 184.873 255.245 140.623 1.00 115.29 ? 215 GLN 1I C     1 
ATOM   58165 O O     . GLN GA 1 235 ? 184.610 254.450 141.537 1.00 116.34 ? 215 GLN 1I O     1 
ATOM   58166 C CB    . GLN GA 1 235 ? 182.746 256.166 139.674 1.00 112.91 ? 215 GLN 1I CB    1 
ATOM   58167 C CG    . GLN GA 1 235 ? 181.777 256.258 138.507 1.00 115.36 ? 215 GLN 1I CG    1 
ATOM   58168 C CD    . GLN GA 1 235 ? 180.587 257.126 138.832 1.00 116.00 ? 215 GLN 1I CD    1 
ATOM   58169 O OE1   . GLN GA 1 235 ? 180.465 257.658 139.934 1.00 114.40 ? 215 GLN 1I OE1   1 
ATOM   58170 N NE2   . GLN GA 1 235 ? 179.690 257.268 137.872 1.00 115.13 ? 215 GLN 1I NE2   1 
ATOM   58171 N N     . TYR GA 1 236 ? 185.908 256.095 140.632 1.00 97.14  ? 216 TYR 1I N     1 
ATOM   58172 C CA    . TYR GA 1 236 ? 186.823 256.186 141.799 1.00 94.01  ? 216 TYR 1I CA    1 
ATOM   58173 C C     . TYR GA 1 236 ? 186.415 257.395 142.648 1.00 96.44  ? 216 TYR 1I C     1 
ATOM   58174 O O     . TYR GA 1 236 ? 186.490 258.524 142.131 1.00 102.64 ? 216 TYR 1I O     1 
ATOM   58175 C CB    . TYR GA 1 236 ? 188.278 256.269 141.332 1.00 97.98  ? 216 TYR 1I CB    1 
ATOM   58176 C CG    . TYR GA 1 236 ? 188.787 255.037 140.623 1.00 98.91  ? 216 TYR 1I CG    1 
ATOM   58177 C CD1   . TYR GA 1 236 ? 188.191 254.579 139.460 1.00 96.77  ? 216 TYR 1I CD1   1 
ATOM   58178 C CD2   . TYR GA 1 236 ? 189.860 254.322 141.120 1.00 92.95  ? 216 TYR 1I CD2   1 
ATOM   58179 C CE1   . TYR GA 1 236 ? 188.646 253.444 138.809 1.00 94.90  ? 216 TYR 1I CE1   1 
ATOM   58180 C CE2   . TYR GA 1 236 ? 190.332 253.188 140.485 1.00 90.80  ? 216 TYR 1I CE2   1 
ATOM   58181 C CZ    . TYR GA 1 236 ? 189.723 252.747 139.323 1.00 94.87  ? 216 TYR 1I CZ    1 
ATOM   58182 O OH    . TYR GA 1 236 ? 190.181 251.619 138.684 1.00 97.73  ? 216 TYR 1I OH    1 
ATOM   58183 N N     . VAL GA 1 237 ? 185.960 257.158 143.879 1.00 91.70  ? 217 VAL 1I N     1 
ATOM   58184 C CA    . VAL GA 1 237 ? 185.436 258.281 144.713 1.00 92.27  ? 217 VAL 1I CA    1 
ATOM   58185 C C     . VAL GA 1 237 ? 185.974 258.164 146.143 1.00 97.72  ? 217 VAL 1I C     1 
ATOM   58186 O O     . VAL GA 1 237 ? 186.010 257.036 146.671 1.00 97.80  ? 217 VAL 1I O     1 
ATOM   58187 C CB    . VAL GA 1 237 ? 183.894 258.304 144.692 1.00 95.22  ? 217 VAL 1I CB    1 
ATOM   58188 C CG1   . VAL GA 1 237 ? 183.298 256.955 145.071 1.00 93.93  ? 217 VAL 1I CG1   1 
ATOM   58189 C CG2   . VAL GA 1 237 ? 183.323 259.412 145.561 1.00 97.45  ? 217 VAL 1I CG2   1 
ATOM   58190 N N     . LEU GA 1 238 ? 186.370 259.292 146.740 1.00 97.37  ? 218 LEU 1I N     1 
ATOM   58191 C CA    . LEU GA 1 238 ? 186.878 259.294 148.131 1.00 93.07  ? 218 LEU 1I CA    1 
ATOM   58192 C C     . LEU GA 1 238 ? 185.722 259.693 149.054 1.00 92.74  ? 218 LEU 1I C     1 
ATOM   58193 O O     . LEU GA 1 238 ? 185.204 260.810 148.889 1.00 94.80  ? 218 LEU 1I O     1 
ATOM   58194 C CB    . LEU GA 1 238 ? 188.021 260.306 148.217 1.00 84.01  ? 218 LEU 1I CB    1 
ATOM   58195 C CG    . LEU GA 1 238 ? 188.689 260.443 149.584 1.00 86.83  ? 218 LEU 1I CG    1 
ATOM   58196 C CD1   . LEU GA 1 238 ? 189.592 259.254 149.858 1.00 92.45  ? 218 LEU 1I CD1   1 
ATOM   58197 C CD2   . LEU GA 1 238 ? 189.480 261.740 149.665 1.00 92.73  ? 218 LEU 1I CD2   1 
ATOM   58198 N N     . ASN GA 1 239 ? 185.336 258.816 149.986 1.00 93.91  ? 219 ASN 1I N     1 
ATOM   58199 C CA    . ASN GA 1 239 ? 184.154 259.113 150.846 1.00 94.32  ? 219 ASN 1I CA    1 
ATOM   58200 C C     . ASN GA 1 239 ? 184.601 259.404 152.281 1.00 98.59  ? 219 ASN 1I C     1 
ATOM   58201 O O     . ASN GA 1 239 ? 185.112 258.486 152.946 1.00 100.48 ? 219 ASN 1I O     1 
ATOM   58202 C CB    . ASN GA 1 239 ? 183.074 258.029 150.744 1.00 96.49  ? 219 ASN 1I CB    1 
ATOM   58203 C CG    . ASN GA 1 239 ? 183.546 256.623 151.057 1.00 99.42  ? 219 ASN 1I CG    1 
ATOM   58204 O OD1   . ASN GA 1 239 ? 184.722 256.395 151.326 1.00 100.29 ? 219 ASN 1I OD1   1 
ATOM   58205 N ND2   . ASN GA 1 239 ? 182.637 255.664 150.990 1.00 94.42  ? 219 ASN 1I ND2   1 
ATOM   58206 N N     . ALA GA 1 240 ? 184.412 260.647 152.734 1.00 100.45 ? 220 ALA 1I N     1 
ATOM   58207 C CA    . ALA GA 1 240 ? 184.762 261.002 154.127 1.00 98.67  ? 220 ALA 1I CA    1 
ATOM   58208 C C     . ALA GA 1 240 ? 183.481 261.229 154.936 1.00 102.13 ? 220 ALA 1I C     1 
ATOM   58209 O O     . ALA GA 1 240 ? 183.577 261.753 156.059 1.00 105.19 ? 220 ALA 1I O     1 
ATOM   58210 C CB    . ALA GA 1 240 ? 185.647 262.216 154.130 1.00 95.09  ? 220 ALA 1I CB    1 
ATOM   58211 N N     . GLU GA 1 241 ? 182.321 260.894 154.366 1.00 107.88 ? 221 GLU 1I N     1 
ATOM   58212 C CA    . GLU GA 1 241 ? 181.029 261.065 155.081 1.00 104.55 ? 221 GLU 1I CA    1 
ATOM   58213 C C     . GLU GA 1 241 ? 181.048 260.217 156.357 1.00 103.56 ? 221 GLU 1I C     1 
ATOM   58214 O O     . GLU GA 1 241 ? 181.577 259.090 156.307 1.00 104.76 ? 221 GLU 1I O     1 
ATOM   58215 C CB    . GLU GA 1 241 ? 179.879 260.671 154.154 1.00 102.61 ? 221 GLU 1I CB    1 
ATOM   58216 C CG    . GLU GA 1 241 ? 179.987 259.243 153.658 1.00 106.77 ? 221 GLU 1I CG    1 
ATOM   58217 C CD    . GLU GA 1 241 ? 178.875 258.807 152.718 1.00 109.61 ? 221 GLU 1I CD    1 
ATOM   58218 O OE1   . GLU GA 1 241 ? 178.908 257.640 152.276 1.00 112.55 ? 221 GLU 1I OE1   1 
ATOM   58219 O OE2   . GLU GA 1 241 ? 177.992 259.634 152.431 1.00 106.45 ? 221 GLU 1I OE2   1 
ATOM   58220 N N     . PRO GA 1 242 ? 180.514 260.693 157.504 1.00 109.83 ? 222 PRO 1I N     1 
ATOM   58221 C CA    . PRO GA 1 242 ? 180.579 259.948 158.757 1.00 111.27 ? 222 PRO 1I CA    1 
ATOM   58222 C C     . PRO GA 1 242 ? 179.864 258.603 158.590 1.00 112.37 ? 222 PRO 1I C     1 
ATOM   58223 O O     . PRO GA 1 242 ? 178.911 258.545 157.837 1.00 115.21 ? 222 PRO 1I O     1 
ATOM   58224 C CB    . PRO GA 1 242 ? 179.798 260.806 159.755 1.00 114.35 ? 222 PRO 1I CB    1 
ATOM   58225 C CG    . PRO GA 1 242 ? 179.883 262.198 159.187 1.00 114.57 ? 222 PRO 1I CG    1 
ATOM   58226 C CD    . PRO GA 1 242 ? 179.836 261.987 157.690 1.00 112.08 ? 222 PRO 1I CD    1 
ATOM   58227 N N     . SER GA 1 243 ? 180.336 257.575 159.297 1.00 124.04 ? 223 SER 1I N     1 
ATOM   58228 C CA    . SER GA 1 243 ? 179.725 256.222 159.160 1.00 127.86 ? 223 SER 1I CA    1 
ATOM   58229 C C     . SER GA 1 243 ? 180.212 255.295 160.277 1.00 128.32 ? 223 SER 1I C     1 
ATOM   58230 O O     . SER GA 1 243 ? 181.389 255.381 160.639 1.00 126.64 ? 223 SER 1I O     1 
ATOM   58231 C CB    . SER GA 1 243 ? 180.030 255.633 157.810 1.00 129.65 ? 223 SER 1I CB    1 
ATOM   58232 O OG    . SER GA 1 243 ? 179.465 254.336 157.692 1.00 130.31 ? 223 SER 1I OG    1 
ATOM   58233 N N     . ASN GA 1 244 ? 179.311 254.500 160.863 1.00 135.51 ? 224 ASN 1I N     1 
ATOM   58234 C CA    . ASN GA 1 244 ? 179.737 253.506 161.883 1.00 135.59 ? 224 ASN 1I CA    1 
ATOM   58235 C C     . ASN GA 1 244 ? 180.672 252.461 161.266 1.00 134.83 ? 224 ASN 1I C     1 
ATOM   58236 O O     . ASN GA 1 244 ? 181.653 252.091 161.938 1.00 132.22 ? 224 ASN 1I O     1 
ATOM   58237 C CB    . ASN GA 1 244 ? 178.534 252.834 162.553 1.00 136.56 ? 224 ASN 1I CB    1 
ATOM   58238 C CG    . ASN GA 1 244 ? 177.635 253.815 163.274 1.00 137.05 ? 224 ASN 1I CG    1 
ATOM   58239 O OD1   . ASN GA 1 244 ? 177.907 255.012 163.288 1.00 134.74 ? 224 ASN 1I OD1   1 
ATOM   58240 N ND2   . ASN GA 1 244 ? 176.570 253.316 163.878 1.00 135.21 ? 224 ASN 1I ND2   1 
ATOM   58241 N N     . LEU GA 1 245 ? 180.382 252.004 160.042 1.00 137.47 ? 225 LEU 1I N     1 
ATOM   58242 C CA    . LEU GA 1 245 ? 181.177 250.902 159.422 1.00 137.91 ? 225 LEU 1I CA    1 
ATOM   58243 C C     . LEU GA 1 245 ? 182.643 251.301 159.200 1.00 137.63 ? 225 LEU 1I C     1 
ATOM   58244 O O     . LEU GA 1 245 ? 183.521 250.456 159.459 1.00 138.88 ? 225 LEU 1I O     1 
ATOM   58245 C CB    . LEU GA 1 245 ? 180.510 250.533 158.094 1.00 138.05 ? 225 LEU 1I CB    1 
ATOM   58246 C CG    . LEU GA 1 245 ? 181.197 249.420 157.299 1.00 138.79 ? 225 LEU 1I CG    1 
ATOM   58247 C CD1   . LEU GA 1 245 ? 180.926 248.063 157.925 1.00 138.02 ? 225 LEU 1I CD1   1 
ATOM   58248 C CD2   . LEU GA 1 245 ? 180.749 249.439 155.848 1.00 137.38 ? 225 LEU 1I CD2   1 
ATOM   58249 N N     . PHE GA 1 246 ? 182.899 252.533 158.759 1.00 124.26 ? 226 PHE 1I N     1 
ATOM   58250 C CA    . PHE GA 1 246 ? 184.284 252.978 158.445 1.00 126.39 ? 226 PHE 1I CA    1 
ATOM   58251 C C     . PHE GA 1 246 ? 184.485 254.336 159.119 1.00 125.01 ? 226 PHE 1I C     1 
ATOM   58252 O O     . PHE GA 1 246 ? 183.495 255.067 159.229 1.00 125.81 ? 226 PHE 1I O     1 
ATOM   58253 C CB    . PHE GA 1 246 ? 184.486 252.999 156.926 1.00 127.06 ? 226 PHE 1I CB    1 
ATOM   58254 C CG    . PHE GA 1 246 ? 183.622 253.969 156.153 1.00 125.04 ? 226 PHE 1I CG    1 
ATOM   58255 C CD1   . PHE GA 1 246 ? 183.769 255.341 156.304 1.00 124.17 ? 226 PHE 1I CD1   1 
ATOM   58256 C CD2   . PHE GA 1 246 ? 182.717 253.512 155.212 1.00 120.13 ? 226 PHE 1I CD2   1 
ATOM   58257 C CE1   . PHE GA 1 246 ? 182.992 256.226 155.570 1.00 121.42 ? 226 PHE 1I CE1   1 
ATOM   58258 C CE2   . PHE GA 1 246 ? 181.938 254.398 154.482 1.00 119.87 ? 226 PHE 1I CE2   1 
ATOM   58259 C CZ    . PHE GA 1 246 ? 182.078 255.753 154.665 1.00 120.48 ? 226 PHE 1I CZ    1 
ATOM   58260 N N     . GLU GA 1 247 ? 185.706 254.693 159.523 1.00 109.42 ? 227 GLU 1I N     1 
ATOM   58261 C CA    . GLU GA 1 247 ? 185.799 255.982 160.258 1.00 108.72 ? 227 GLU 1I CA    1 
ATOM   58262 C C     . GLU GA 1 247 ? 186.487 257.036 159.392 1.00 106.45 ? 227 GLU 1I C     1 
ATOM   58263 O O     . GLU GA 1 247 ? 187.603 256.785 158.909 1.00 107.21 ? 227 GLU 1I O     1 
ATOM   58264 C CB    . GLU GA 1 247 ? 186.514 255.784 161.598 1.00 110.48 ? 227 GLU 1I CB    1 
ATOM   58265 C CG    . GLU GA 1 247 ? 187.921 255.231 161.480 1.00 111.69 ? 227 GLU 1I CG    1 
ATOM   58266 C CD    . GLU GA 1 247 ? 188.612 255.050 162.820 1.00 112.82 ? 227 GLU 1I CD    1 
ATOM   58267 O OE1   . GLU GA 1 247 ? 187.983 255.354 163.852 1.00 112.66 ? 227 GLU 1I OE1   1 
ATOM   58268 O OE2   . GLU GA 1 247 ? 189.779 254.617 162.833 1.00 111.58 ? 227 GLU 1I OE2   1 
ATOM   58269 N N     . THR GA 1 248 ? 185.823 258.179 159.215 1.00 94.73  ? 228 THR 1I N     1 
ATOM   58270 C CA    . THR GA 1 248 ? 186.376 259.288 158.397 1.00 92.98  ? 228 THR 1I CA    1 
ATOM   58271 C C     . THR GA 1 248 ? 186.142 260.604 159.146 1.00 92.11  ? 228 THR 1I C     1 
ATOM   58272 O O     . THR GA 1 248 ? 185.160 260.668 159.908 1.00 97.62  ? 228 THR 1I O     1 
ATOM   58273 C CB    . THR GA 1 248 ? 185.739 259.297 157.008 1.00 95.32  ? 228 THR 1I CB    1 
ATOM   58274 O OG1   . THR GA 1 248 ? 184.327 259.384 157.198 1.00 106.23 ? 228 THR 1I OG1   1 
ATOM   58275 C CG2   . THR GA 1 248 ? 186.057 258.059 156.200 1.00 93.63  ? 228 THR 1I CG2   1 
ATOM   58276 N N     . LYS GA 1 249 ? 186.998 261.605 158.942 1.00 72.78  ? 229 LYS 1I N     1 
ATOM   58277 C CA    . LYS GA 1 249 ? 186.746 262.932 159.563 1.00 76.23  ? 229 LYS 1I CA    1 
ATOM   58278 C C     . LYS GA 1 249 ? 187.390 264.027 158.715 1.00 73.43  ? 229 LYS 1I C     1 
ATOM   58279 O O     . LYS GA 1 249 ? 188.588 263.910 158.414 1.00 76.89  ? 229 LYS 1I O     1 
ATOM   58280 C CB    . LYS GA 1 249 ? 187.272 262.967 161.004 1.00 77.39  ? 229 LYS 1I CB    1 
ATOM   58281 C CG    . LYS GA 1 249 ? 188.766 262.736 161.187 1.00 75.45  ? 229 LYS 1I CG    1 
ATOM   58282 C CD    . LYS GA 1 249 ? 189.181 262.827 162.637 1.00 75.90  ? 229 LYS 1I CD    1 
ATOM   58283 C CE    . LYS GA 1 249 ? 190.664 262.623 162.850 1.00 80.90  ? 229 LYS 1I CE    1 
ATOM   58284 N NZ    . LYS GA 1 249 ? 191.021 262.726 164.285 1.00 77.65  ? 229 LYS 1I NZ    1 
ATOM   58285 N N     . ILE GA 1 250 ? 186.614 265.037 158.322 1.00 70.47  ? 230 ILE 1I N     1 
ATOM   58286 C CA    . ILE GA 1 250 ? 187.233 266.185 157.595 1.00 67.93  ? 230 ILE 1I CA    1 
ATOM   58287 C C     . ILE GA 1 250 ? 187.093 267.414 158.496 1.00 74.87  ? 230 ILE 1I C     1 
ATOM   58288 O O     . ILE GA 1 250 ? 185.991 267.615 159.031 1.00 85.32  ? 230 ILE 1I O     1 
ATOM   58289 C CB    . ILE GA 1 250 ? 186.580 266.441 156.223 1.00 67.74  ? 230 ILE 1I CB    1 
ATOM   58290 C CG1   . ILE GA 1 250 ? 186.682 265.238 155.287 1.00 77.30  ? 230 ILE 1I CG1   1 
ATOM   58291 C CG2   . ILE GA 1 250 ? 187.174 267.681 155.578 1.00 71.82  ? 230 ILE 1I CG2   1 
ATOM   58292 C CD1   . ILE GA 1 250 ? 186.094 265.499 153.922 1.00 80.20  ? 230 ILE 1I CD1   1 
ATOM   58293 N N     . ARG GA 1 251 ? 188.157 268.204 158.653 1.00 74.14  ? 231 ARG 1I N     1 
ATOM   58294 C CA    . ARG GA 1 251 ? 188.080 269.356 159.587 1.00 77.55  ? 231 ARG 1I CA    1 
ATOM   58295 C C     . ARG GA 1 251 ? 187.807 270.638 158.795 1.00 77.89  ? 231 ARG 1I C     1 
ATOM   58296 O O     . ARG GA 1 251 ? 188.633 270.973 157.921 1.00 81.32  ? 231 ARG 1I O     1 
ATOM   58297 C CB    . ARG GA 1 251 ? 189.364 269.455 160.416 1.00 80.10  ? 231 ARG 1I CB    1 
ATOM   58298 C CG    . ARG GA 1 251 ? 189.622 268.239 161.292 1.00 79.16  ? 231 ARG 1I CG    1 
ATOM   58299 C CD    . ARG GA 1 251 ? 190.909 268.347 162.087 1.00 82.90  ? 231 ARG 1I CD    1 
ATOM   58300 N NE    . ARG GA 1 251 ? 191.134 267.162 162.899 1.00 84.31  ? 231 ARG 1I NE    1 
ATOM   58301 C CZ    . ARG GA 1 251 ? 192.184 266.980 163.691 1.00 87.85  ? 231 ARG 1I CZ    1 
ATOM   58302 N NH1   . ARG GA 1 251 ? 193.131 267.897 163.754 1.00 80.67  ? 231 ARG 1I NH1   1 
ATOM   58303 N NH2   . ARG GA 1 251 ? 192.285 265.877 164.411 1.00 86.77  ? 231 ARG 1I NH2   1 
ATOM   58304 N N     . HIS GA 1 252 ? 186.690 271.310 159.084 1.00 84.30  ? 232 HIS 1I N     1 
ATOM   58305 C CA    . HIS GA 1 252 ? 186.360 272.598 158.414 1.00 85.57  ? 232 HIS 1I CA    1 
ATOM   58306 C C     . HIS GA 1 252 ? 185.799 273.549 159.478 1.00 89.05  ? 232 HIS 1I C     1 
ATOM   58307 O O     . HIS GA 1 252 ? 185.234 273.065 160.482 1.00 90.52  ? 232 HIS 1I O     1 
ATOM   58308 C CB    . HIS GA 1 252 ? 185.397 272.367 157.244 1.00 84.10  ? 232 HIS 1I CB    1 
ATOM   58309 C CG    . HIS GA 1 252 ? 184.088 271.762 157.625 1.00 81.98  ? 232 HIS 1I CG    1 
ATOM   58310 N ND1   . HIS GA 1 252 ? 183.181 272.374 158.466 1.00 88.17  ? 232 HIS 1I ND1   1 
ATOM   58311 C CD2   . HIS GA 1 252 ? 183.521 270.610 157.249 1.00 87.98  ? 232 HIS 1I CD2   1 
ATOM   58312 C CE1   . HIS GA 1 252 ? 182.117 271.598 158.598 1.00 91.97  ? 232 HIS 1I CE1   1 
ATOM   58313 N NE2   . HIS GA 1 252 ? 182.301 270.521 157.868 1.00 94.24  ? 232 HIS 1I NE2   1 
ATOM   58314 N N     . SER GA 1 253 ? 185.953 274.858 159.271 1.00 95.83  ? 233 SER 1I N     1 
ATOM   58315 C CA    . SER GA 1 253 ? 185.475 275.844 160.273 1.00 93.96  ? 233 SER 1I CA    1 
ATOM   58316 C C     . SER GA 1 253 ? 183.944 275.898 160.260 1.00 99.51  ? 233 SER 1I C     1 
ATOM   58317 O O     . SER GA 1 253 ? 183.353 275.514 159.233 1.00 102.93 ? 233 SER 1I O     1 
ATOM   58318 C CB    . SER GA 1 253 ? 186.094 277.198 160.051 1.00 92.81  ? 233 SER 1I CB    1 
ATOM   58319 O OG    . SER GA 1 253 ? 185.783 277.689 158.758 1.00 100.74 ? 233 SER 1I OG    1 
ATOM   58320 N N     . SER GA 1 254 ? 183.327 276.358 161.350 1.00 99.78  ? 234 SER 1I N     1 
ATOM   58321 C CA    . SER GA 1 254 ? 181.845 276.368 161.457 1.00 96.40  ? 234 SER 1I CA    1 
ATOM   58322 C C     . SER GA 1 254 ? 181.212 276.982 160.202 1.00 96.21  ? 234 SER 1I C     1 
ATOM   58323 O O     . SER GA 1 254 ? 180.278 276.362 159.658 1.00 95.87  ? 234 SER 1I O     1 
ATOM   58324 C CB    . SER GA 1 254 ? 181.407 277.102 162.694 1.00 99.68  ? 234 SER 1I CB    1 
ATOM   58325 O OG    . SER GA 1 254 ? 181.938 276.484 163.856 1.00 102.43 ? 234 SER 1I OG    1 
ATOM   58326 N N     . ASN GA 1 255 ? 181.699 278.141 159.764 1.00 99.99  ? 235 ASN 1I N     1 
ATOM   58327 C CA    . ASN GA 1 255 ? 181.056 278.829 158.610 1.00 99.02  ? 235 ASN 1I CA    1 
ATOM   58328 C C     . ASN GA 1 255 ? 181.141 277.939 157.364 1.00 102.88 ? 235 ASN 1I C     1 
ATOM   58329 O O     . ASN GA 1 255 ? 180.139 277.863 156.630 1.00 105.38 ? 235 ASN 1I O     1 
ATOM   58330 C CB    . ASN GA 1 255 ? 181.621 280.235 158.388 1.00 98.60  ? 235 ASN 1I CB    1 
ATOM   58331 C CG    . ASN GA 1 255 ? 183.121 280.269 158.171 1.00 100.98 ? 235 ASN 1I CG    1 
ATOM   58332 O OD1   . ASN GA 1 255 ? 183.786 279.237 158.206 1.00 101.94 ? 235 ASN 1I OD1   1 
ATOM   58333 N ND2   . ASN GA 1 255 ? 183.665 281.457 157.966 1.00 101.25 ? 235 ASN 1I ND2   1 
ATOM   58334 N N     . ILE GA 1 256 ? 182.289 277.292 157.141 1.00 101.26 ? 236 ILE 1I N     1 
ATOM   58335 C CA    . ILE GA 1 256 ? 182.468 276.422 155.943 1.00 101.17 ? 236 ILE 1I CA    1 
ATOM   58336 C C     . ILE GA 1 256 ? 181.533 275.219 156.075 1.00 100.00 ? 236 ILE 1I C     1 
ATOM   58337 O O     . ILE GA 1 256 ? 181.492 274.620 157.165 1.00 100.03 ? 236 ILE 1I O     1 
ATOM   58338 C CB    . ILE GA 1 256 ? 183.940 275.990 155.800 1.00 102.01 ? 236 ILE 1I CB    1 
ATOM   58339 C CG1   . ILE GA 1 256 ? 184.876 277.199 155.782 1.00 103.57 ? 236 ILE 1I CG1   1 
ATOM   58340 C CG2   . ILE GA 1 256 ? 184.133 275.108 154.577 1.00 98.91  ? 236 ILE 1I CG2   1 
ATOM   58341 C CD1   . ILE GA 1 256 ? 186.334 276.830 155.714 1.00 100.71 ? 236 ILE 1I CD1   1 
ATOM   58342 N N     . LYS GA 1 257 ? 180.817 274.877 155.001 1.00 98.89  ? 237 LYS 1I N     1 
ATOM   58343 C CA    . LYS GA 1 257 ? 179.926 273.689 155.017 1.00 99.51  ? 237 LYS 1I CA    1 
ATOM   58344 C C     . LYS GA 1 257 ? 180.291 272.793 153.829 1.00 104.38 ? 237 LYS 1I C     1 
ATOM   58345 O O     . LYS GA 1 257 ? 180.410 273.328 152.712 1.00 103.76 ? 237 LYS 1I O     1 
ATOM   58346 C CB    . LYS GA 1 257 ? 178.463 274.125 154.957 1.00 96.53  ? 237 LYS 1I CB    1 
ATOM   58347 C CG    . LYS GA 1 257 ? 178.017 275.029 156.098 1.00 101.40 ? 237 LYS 1I CG    1 
ATOM   58348 C CD    . LYS GA 1 257 ? 176.573 275.463 156.003 1.00 100.50 ? 237 LYS 1I CD    1 
ATOM   58349 C CE    . LYS GA 1 257 ? 176.162 276.374 157.140 1.00 100.17 ? 237 LYS 1I CE    1 
ATOM   58350 N NZ    . LYS GA 1 257 ? 176.983 277.608 157.175 1.00 99.54  ? 237 LYS 1I NZ    1 
ATOM   58351 N N     . ILE GA 1 258 ? 180.457 271.491 154.065 1.00 104.42 ? 238 ILE 1I N     1 
ATOM   58352 C CA    . ILE GA 1 258 ? 180.730 270.563 152.926 1.00 97.90  ? 238 ILE 1I CA    1 
ATOM   58353 C C     . ILE GA 1 258 ? 179.392 269.975 152.477 1.00 100.91 ? 238 ILE 1I C     1 
ATOM   58354 O O     . ILE GA 1 258 ? 178.888 269.057 153.157 1.00 100.39 ? 238 ILE 1I O     1 
ATOM   58355 C CB    . ILE GA 1 258 ? 181.734 269.476 153.341 1.00 95.70  ? 238 ILE 1I CB    1 
ATOM   58356 C CG1   . ILE GA 1 258 ? 183.001 270.073 153.949 1.00 99.43  ? 238 ILE 1I CG1   1 
ATOM   58357 C CG2   . ILE GA 1 258 ? 182.049 268.564 152.163 1.00 97.36  ? 238 ILE 1I CG2   1 
ATOM   58358 C CD1   . ILE GA 1 258 ? 183.750 270.997 153.020 1.00 96.79  ? 238 ILE 1I CD1   1 
ATOM   58359 N N     . ASN GA 1 259 ? 178.840 270.488 151.375 1.00 113.72 ? 239 ASN 1I N     1 
ATOM   58360 C CA    . ASN GA 1 259 ? 177.561 269.957 150.836 1.00 112.16 ? 239 ASN 1I CA    1 
ATOM   58361 C C     . ASN GA 1 259 ? 177.776 268.509 150.393 1.00 111.37 ? 239 ASN 1I C     1 
ATOM   58362 O O     . ASN GA 1 259 ? 176.882 267.677 150.643 1.00 109.06 ? 239 ASN 1I O     1 
ATOM   58363 C CB    . ASN GA 1 259 ? 177.025 270.818 149.690 1.00 109.15 ? 239 ASN 1I CB    1 
ATOM   58364 C CG    . ASN GA 1 259 ? 176.769 272.252 150.099 1.00 109.57 ? 239 ASN 1I CG    1 
ATOM   58365 O OD1   . ASN GA 1 259 ? 176.988 272.624 151.249 1.00 112.20 ? 239 ASN 1I OD1   1 
ATOM   58366 N ND2   . ASN GA 1 259 ? 176.306 273.067 149.164 1.00 108.50 ? 239 ASN 1I ND2   1 
ATOM   58367 N N     . ASN GA 1 260 ? 178.942 268.199 149.816 1.00 111.50 ? 240 ASN 1I N     1 
ATOM   58368 C CA    . ASN GA 1 260 ? 179.215 266.820 149.322 1.00 109.98 ? 240 ASN 1I CA    1 
ATOM   58369 C C     . ASN GA 1 260 ? 180.550 266.327 149.892 1.00 111.65 ? 240 ASN 1I C     1 
ATOM   58370 O O     . ASN GA 1 260 ? 181.590 266.910 149.534 1.00 112.74 ? 240 ASN 1I O     1 
ATOM   58371 C CB    . ASN GA 1 260 ? 179.215 266.759 147.794 1.00 111.39 ? 240 ASN 1I CB    1 
ATOM   58372 C CG    . ASN GA 1 260 ? 179.398 265.359 147.246 1.00 114.13 ? 240 ASN 1I CG    1 
ATOM   58373 O OD1   . ASN GA 1 260 ? 179.499 264.393 147.998 1.00 114.93 ? 240 ASN 1I OD1   1 
ATOM   58374 N ND2   . ASN GA 1 260 ? 179.416 265.235 145.930 1.00 111.33 ? 240 ASN 1I ND2   1 
ATOM   58375 N N     . LYS GA 1 261 ? 180.519 265.278 150.724 1.00 102.56 ? 241 LYS 1I N     1 
ATOM   58376 C CA    . LYS GA 1 261 ? 181.760 264.745 151.353 1.00 102.33 ? 241 LYS 1I CA    1 
ATOM   58377 C C     . LYS GA 1 261 ? 182.361 263.619 150.503 1.00 105.20 ? 241 LYS 1I C     1 
ATOM   58378 O O     . LYS GA 1 261 ? 183.407 263.078 150.913 1.00 104.69 ? 241 LYS 1I O     1 
ATOM   58379 C CB    . LYS GA 1 261 ? 181.496 264.271 152.786 1.00 97.04  ? 241 LYS 1I CB    1 
ATOM   58380 C CG    . LYS GA 1 261 ? 181.067 265.362 153.755 1.00 98.90  ? 241 LYS 1I CG    1 
ATOM   58381 C CD    . LYS GA 1 261 ? 180.886 264.872 155.175 1.00 101.72 ? 241 LYS 1I CD    1 
ATOM   58382 C CE    . LYS GA 1 261 ? 180.498 265.976 156.131 1.00 100.69 ? 241 LYS 1I CE    1 
ATOM   58383 N NZ    . LYS GA 1 261 ? 180.347 265.475 157.517 1.00 98.94  ? 241 LYS 1I NZ    1 
ATOM   58384 N N     . ARG GA 1 262 ? 181.742 263.277 149.372 1.00 100.55 ? 242 ARG 1I N     1 
ATOM   58385 C CA    . ARG GA 1 262 ? 182.340 262.258 148.470 1.00 94.41  ? 242 ARG 1I CA    1 
ATOM   58386 C C     . ARG GA 1 262 ? 182.917 262.968 147.241 1.00 94.05  ? 242 ARG 1I C     1 
ATOM   58387 O O     . ARG GA 1 262 ? 182.165 263.706 146.583 1.00 96.01  ? 242 ARG 1I O     1 
ATOM   58388 C CB    . ARG GA 1 262 ? 181.302 261.239 148.004 1.00 94.61  ? 242 ARG 1I CB    1 
ATOM   58389 C CG    . ARG GA 1 262 ? 180.620 260.450 149.113 1.00 94.12  ? 242 ARG 1I CG    1 
ATOM   58390 C CD    . ARG GA 1 262 ? 179.677 259.467 148.445 1.00 94.23  ? 242 ARG 1I CD    1 
ATOM   58391 N NE    . ARG GA 1 262 ? 178.900 258.641 149.352 1.00 96.59  ? 242 ARG 1I NE    1 
ATOM   58392 C CZ    . ARG GA 1 262 ? 177.572 258.626 149.391 1.00 98.70  ? 242 ARG 1I CZ    1 
ATOM   58393 N NH1   . ARG GA 1 262 ? 176.883 259.427 148.600 1.00 99.54  ? 242 ARG 1I NH1   1 
ATOM   58394 N NH2   . ARG GA 1 262 ? 176.939 257.815 150.220 1.00 98.77  ? 242 ARG 1I NH2   1 
ATOM   58395 N N     . PHE GA 1 263 ? 184.201 262.743 146.951 1.00 91.08  ? 243 PHE 1I N     1 
ATOM   58396 C CA    . PHE GA 1 263 ? 184.848 263.424 145.799 1.00 92.34  ? 243 PHE 1I CA    1 
ATOM   58397 C C     . PHE GA 1 263 ? 185.220 262.378 144.744 1.00 94.06  ? 243 PHE 1I C     1 
ATOM   58398 O O     . PHE GA 1 263 ? 185.984 261.452 145.073 1.00 94.83  ? 243 PHE 1I O     1 
ATOM   58399 C CB    . PHE GA 1 263 ? 186.089 264.192 146.251 1.00 89.23  ? 243 PHE 1I CB    1 
ATOM   58400 C CG    . PHE GA 1 263 ? 185.871 265.248 147.306 1.00 90.71  ? 243 PHE 1I CG    1 
ATOM   58401 C CD1   . PHE GA 1 263 ? 185.368 264.922 148.557 1.00 91.60  ? 243 PHE 1I CD1   1 
ATOM   58402 C CD2   . PHE GA 1 263 ? 186.174 266.578 147.049 1.00 91.94  ? 243 PHE 1I CD2   1 
ATOM   58403 C CE1   . PHE GA 1 263 ? 185.172 265.895 149.521 1.00 88.01  ? 243 PHE 1I CE1   1 
ATOM   58404 C CE2   . PHE GA 1 263 ? 185.974 267.549 148.015 1.00 88.60  ? 243 PHE 1I CE2   1 
ATOM   58405 C CZ    . PHE GA 1 263 ? 185.473 267.208 149.252 1.00 85.58  ? 243 PHE 1I CZ    1 
ATOM   58406 N N     . ILE GA 1 264 ? 184.724 262.542 143.513 1.00 94.44  ? 244 ILE 1I N     1 
ATOM   58407 C CA    . ILE GA 1 264 ? 185.059 261.592 142.409 1.00 94.06  ? 244 ILE 1I CA    1 
ATOM   58408 C C     . ILE GA 1 264 ? 186.306 262.127 141.699 1.00 96.27  ? 244 ILE 1I C     1 
ATOM   58409 O O     . ILE GA 1 264 ? 186.433 263.365 141.611 1.00 97.50  ? 244 ILE 1I O     1 
ATOM   58410 C CB    . ILE GA 1 264 ? 183.864 261.440 141.450 1.00 97.45  ? 244 ILE 1I CB    1 
ATOM   58411 C CG1   . ILE GA 1 264 ? 182.587 261.054 142.203 1.00 96.45  ? 244 ILE 1I CG1   1 
ATOM   58412 C CG2   . ILE GA 1 264 ? 184.180 260.454 140.338 1.00 91.61  ? 244 ILE 1I CG2   1 
ATOM   58413 C CD1   . ILE GA 1 264 ? 181.378 260.886 141.313 1.00 95.94  ? 244 ILE 1I CD1   1 
ATOM   58414 N N     . ASN GA 1 265 ? 187.191 261.250 141.217 1.00 97.52  ? 245 ASN 1I N     1 
ATOM   58415 C CA    . ASN GA 1 265 ? 188.470 261.733 140.627 1.00 96.85  ? 245 ASN 1I CA    1 
ATOM   58416 C C     . ASN GA 1 265 ? 189.091 262.784 141.552 1.00 97.69  ? 245 ASN 1I C     1 
ATOM   58417 O O     . ASN GA 1 265 ? 189.348 263.905 141.079 1.00 95.99  ? 245 ASN 1I O     1 
ATOM   58418 C CB    . ASN GA 1 265 ? 188.280 262.264 139.208 1.00 94.31  ? 245 ASN 1I CB    1 
ATOM   58419 C CG    . ASN GA 1 265 ? 187.765 261.212 138.251 1.00 97.25  ? 245 ASN 1I CG    1 
ATOM   58420 O OD1   . ASN GA 1 265 ? 187.551 260.064 138.641 1.00 96.93  ? 245 ASN 1I OD1   1 
ATOM   58421 N ND2   . ASN GA 1 265 ? 187.569 261.587 136.999 1.00 97.74  ? 245 ASN 1I ND2   1 
ATOM   58422 N N     . PRO GA 1 266 ? 189.362 262.472 142.840 1.00 90.48  ? 246 PRO 1I N     1 
ATOM   58423 C CA    . PRO GA 1 266 ? 189.875 263.478 143.780 1.00 89.16  ? 246 PRO 1I CA    1 
ATOM   58424 C C     . PRO GA 1 266 ? 191.357 263.851 143.640 1.00 86.53  ? 246 PRO 1I C     1 
ATOM   58425 O O     . PRO GA 1 266 ? 192.114 263.041 143.154 1.00 91.87  ? 246 PRO 1I O     1 
ATOM   58426 C CB    . PRO GA 1 266 ? 189.682 262.787 145.136 1.00 90.90  ? 246 PRO 1I CB    1 
ATOM   58427 C CG    . PRO GA 1 266 ? 189.840 261.318 144.825 1.00 88.33  ? 246 PRO 1I CG    1 
ATOM   58428 C CD    . PRO GA 1 266 ? 189.207 261.153 143.464 1.00 87.08  ? 246 PRO 1I CD    1 
ATOM   58429 N N     . SER GA 1 267 ? 191.718 265.067 144.061 1.00 82.77  ? 247 SER 1I N     1 
ATOM   58430 C CA    . SER GA 1 267 ? 193.139 265.502 144.059 1.00 85.32  ? 247 SER 1I CA    1 
ATOM   58431 C C     . SER GA 1 267 ? 193.377 266.273 145.359 1.00 84.21  ? 247 SER 1I C     1 
ATOM   58432 O O     . SER GA 1 267 ? 192.375 266.681 145.975 1.00 86.26  ? 247 SER 1I O     1 
ATOM   58433 C CB    . SER GA 1 267 ? 193.446 266.347 142.857 1.00 85.42  ? 247 SER 1I CB    1 
ATOM   58434 O OG    . SER GA 1 267 ? 192.643 267.513 142.844 1.00 90.71  ? 247 SER 1I OG    1 
ATOM   58435 N N     . ILE GA 1 268 ? 194.632 266.475 145.774 1.00 85.22  ? 248 ILE 1I N     1 
ATOM   58436 C CA    . ILE GA 1 268 ? 194.838 267.131 147.098 1.00 87.49  ? 248 ILE 1I CA    1 
ATOM   58437 C C     . ILE GA 1 268 ? 194.287 268.557 147.004 1.00 93.19  ? 248 ILE 1I C     1 
ATOM   58438 O O     . ILE GA 1 268 ? 193.617 268.987 147.958 1.00 99.52  ? 248 ILE 1I O     1 
ATOM   58439 C CB    . ILE GA 1 268 ? 196.322 267.108 147.516 1.00 88.30  ? 248 ILE 1I CB    1 
ATOM   58440 C CG1   . ILE GA 1 268 ? 196.880 265.682 147.530 1.00 89.78  ? 248 ILE 1I CG1   1 
ATOM   58441 C CG2   . ILE GA 1 268 ? 196.514 267.793 148.859 1.00 88.53  ? 248 ILE 1I CG2   1 
ATOM   58442 C CD1   . ILE GA 1 268 ? 198.320 265.598 147.968 1.00 91.00  ? 248 ILE 1I CD1   1 
ATOM   58443 N N     . ASN GA 1 269 ? 194.514 269.238 145.877 1.00 91.48  ? 249 ASN 1I N     1 
ATOM   58444 C CA    . ASN GA 1 269 ? 193.996 270.622 145.688 1.00 93.09  ? 249 ASN 1I CA    1 
ATOM   58445 C C     . ASN GA 1 269 ? 192.490 270.658 145.973 1.00 93.64  ? 249 ASN 1I C     1 
ATOM   58446 O O     . ASN GA 1 269 ? 192.080 271.462 146.825 1.00 94.16  ? 249 ASN 1I O     1 
ATOM   58447 C CB    . ASN GA 1 269 ? 194.309 271.146 144.286 1.00 92.16  ? 249 ASN 1I CB    1 
ATOM   58448 C CG    . ASN GA 1 269 ? 193.894 272.586 144.065 1.00 95.74  ? 249 ASN 1I CG    1 
ATOM   58449 O OD1   . ASN GA 1 269 ? 193.395 273.247 144.970 1.00 97.59  ? 249 ASN 1I OD1   1 
ATOM   58450 N ND2   . ASN GA 1 269 ? 194.129 273.093 142.865 1.00 94.19  ? 249 ASN 1I ND2   1 
ATOM   58451 N N     . ASP GA 1 270 ? 191.695 269.832 145.284 1.00 89.57  ? 250 ASP 1I N     1 
ATOM   58452 C CA    . ASP GA 1 270 ? 190.247 269.869 145.446 1.00 87.75  ? 250 ASP 1I CA    1 
ATOM   58453 C C     . ASP GA 1 270 ? 189.844 269.785 146.915 1.00 88.90  ? 250 ASP 1I C     1 
ATOM   58454 O O     . ASP GA 1 270 ? 188.978 270.537 147.372 1.00 94.93  ? 250 ASP 1I O     1 
ATOM   58455 C CB    . ASP GA 1 270 ? 189.600 268.735 144.650 1.00 89.71  ? 250 ASP 1I CB    1 
ATOM   58456 C CG    . ASP GA 1 270 ? 189.521 269.037 143.165 1.00 94.45  ? 250 ASP 1I CG    1 
ATOM   58457 O OD1   . ASP GA 1 270 ? 189.813 270.189 142.779 1.00 95.50  ? 250 ASP 1I OD1   1 
ATOM   58458 O OD2   . ASP GA 1 270 ? 189.168 268.123 142.390 1.00 92.20  ? 250 ASP 1I OD2   1 
ATOM   58459 N N     . VAL GA 1 271 ? 190.478 268.867 147.647 1.00 75.79  ? 251 VAL 1I N     1 
ATOM   58460 C CA    . VAL GA 1 271 ? 190.166 268.729 149.102 1.00 74.34  ? 251 VAL 1I CA    1 
ATOM   58461 C C     . VAL GA 1 271 ? 190.544 270.041 149.796 1.00 79.19  ? 251 VAL 1I C     1 
ATOM   58462 O O     . VAL GA 1 271 ? 189.716 270.556 150.568 1.00 85.62  ? 251 VAL 1I O     1 
ATOM   58463 C CB    . VAL GA 1 271 ? 190.887 267.521 149.730 1.00 73.91  ? 251 VAL 1I CB    1 
ATOM   58464 C CG1   . VAL GA 1 271 ? 190.625 267.433 151.225 1.00 73.59  ? 251 VAL 1I CG1   1 
ATOM   58465 C CG2   . VAL GA 1 271 ? 190.497 266.221 149.046 1.00 77.49  ? 251 VAL 1I CG2   1 
ATOM   58466 N N     . VAL GA 1 272 ? 191.740 270.566 149.521 1.00 82.81  ? 252 VAL 1I N     1 
ATOM   58467 C CA    . VAL GA 1 272 ? 192.197 271.835 150.161 1.00 84.12  ? 252 VAL 1I CA    1 
ATOM   58468 C C     . VAL GA 1 272 ? 191.159 272.931 149.892 1.00 88.97  ? 252 VAL 1I C     1 
ATOM   58469 O O     . VAL GA 1 272 ? 190.768 273.617 150.851 1.00 90.76  ? 252 VAL 1I O     1 
ATOM   58470 C CB    . VAL GA 1 272 ? 193.593 272.239 149.659 1.00 84.12  ? 252 VAL 1I CB    1 
ATOM   58471 C CG1   . VAL GA 1 272 ? 193.944 273.671 150.033 1.00 87.02  ? 252 VAL 1I CG1   1 
ATOM   58472 C CG2   . VAL GA 1 272 ? 194.666 271.280 150.147 1.00 84.10  ? 252 VAL 1I CG2   1 
ATOM   58473 N N     . GLN GA 1 273 ? 190.718 273.084 148.643 1.00 91.53  ? 253 GLN 1I N     1 
ATOM   58474 C CA    . GLN GA 1 273 ? 189.761 274.129 148.300 1.00 87.94  ? 253 GLN 1I CA    1 
ATOM   58475 C C     . GLN GA 1 273 ? 188.428 273.908 149.007 1.00 88.05  ? 253 GLN 1I C     1 
ATOM   58476 O O     . GLN GA 1 273 ? 187.792 274.866 149.459 1.00 92.48  ? 253 GLN 1I O     1 
ATOM   58477 C CB    . GLN GA 1 273 ? 189.561 274.184 146.787 1.00 87.06  ? 253 GLN 1I CB    1 
ATOM   58478 C CG    . GLN GA 1 273 ? 190.697 274.873 146.043 1.00 89.98  ? 253 GLN 1I CG    1 
ATOM   58479 C CD    . GLN GA 1 273 ? 191.010 276.242 146.607 1.00 92.32  ? 253 GLN 1I CD    1 
ATOM   58480 O OE1   . GLN GA 1 273 ? 190.115 277.058 146.821 1.00 95.87  ? 253 GLN 1I OE1   1 
ATOM   58481 N NE2   . GLN GA 1 273 ? 192.286 276.503 146.855 1.00 86.65  ? 253 GLN 1I NE2   1 
ATOM   58482 N N     . ALA GA 1 274 ? 187.989 272.651 149.101 1.00 85.15  ? 254 ALA 1I N     1 
ATOM   58483 C CA    . ALA GA 1 274 ? 186.746 272.353 149.805 1.00 85.13  ? 254 ALA 1I CA    1 
ATOM   58484 C C     . ALA GA 1 274 ? 186.846 272.712 151.279 1.00 87.29  ? 254 ALA 1I C     1 
ATOM   58485 O O     . ALA GA 1 274 ? 185.884 273.208 151.873 1.00 90.47  ? 254 ALA 1I O     1 
ATOM   58486 C CB    . ALA GA 1 274 ? 186.379 270.881 149.626 1.00 85.06  ? 254 ALA 1I CB    1 
ATOM   58487 N N     . ILE GA 1 275 ? 188.027 272.510 151.876 1.00 82.91  ? 255 ILE 1I N     1 
ATOM   58488 C CA    . ILE GA 1 275 ? 188.166 272.740 153.350 1.00 81.69  ? 255 ILE 1I CA    1 
ATOM   58489 C C     . ILE GA 1 275 ? 188.483 274.210 153.654 1.00 81.70  ? 255 ILE 1I C     1 
ATOM   58490 O O     . ILE GA 1 275 ? 188.274 274.609 154.813 1.00 83.47  ? 255 ILE 1I O     1 
ATOM   58491 C CB    . ILE GA 1 275 ? 189.173 271.750 153.971 1.00 79.35  ? 255 ILE 1I CB    1 
ATOM   58492 C CG1   . ILE GA 1 275 ? 190.585 271.923 153.408 1.00 78.01  ? 255 ILE 1I CG1   1 
ATOM   58493 C CG2   . ILE GA 1 275 ? 188.684 270.322 153.799 1.00 80.22  ? 255 ILE 1I CG2   1 
ATOM   58494 C CD1   . ILE GA 1 275 ? 191.559 270.889 153.915 1.00 79.80  ? 255 ILE 1I CD1   1 
ATOM   58495 N N     . ARG GA 1 276 ? 188.979 274.986 152.681 1.00 85.02  ? 256 ARG 1I N     1 
ATOM   58496 C CA    . ARG GA 1 276 ? 189.161 276.417 152.894 1.00 89.28  ? 256 ARG 1I CA    1 
ATOM   58497 C C     . ARG GA 1 276 ? 187.962 277.227 152.416 1.00 92.37  ? 256 ARG 1I C     1 
ATOM   58498 O O     . ARG GA 1 276 ? 187.446 278.068 153.162 1.00 90.17  ? 256 ARG 1I O     1 
ATOM   58499 C CB    . ARG GA 1 276 ? 190.442 276.893 152.202 1.00 87.08  ? 256 ARG 1I CB    1 
ATOM   58500 C CG    . ARG GA 1 276 ? 191.708 276.557 152.965 1.00 88.07  ? 256 ARG 1I CG    1 
ATOM   58501 C CD    . ARG GA 1 276 ? 192.895 276.405 152.035 1.00 85.96  ? 256 ARG 1I CD    1 
ATOM   58502 N NE    . ARG GA 1 276 ? 194.138 276.199 152.770 1.00 83.43  ? 256 ARG 1I NE    1 
ATOM   58503 C CZ    . ARG GA 1 276 ? 195.257 276.880 152.565 1.00 87.62  ? 256 ARG 1I CZ    1 
ATOM   58504 N NH1   . ARG GA 1 276 ? 195.327 277.828 151.642 1.00 88.33  ? 256 ARG 1I NH1   1 
ATOM   58505 N NH2   . ARG GA 1 276 ? 196.331 276.602 153.297 1.00 89.51  ? 256 ARG 1I NH2   1 
ATOM   58506 N N     . ASN GA 1 277 ? 187.506 276.994 151.193 1.00 97.83  ? 257 ASN 1I N     1 
ATOM   58507 C CA    . ASN GA 1 277 ? 186.381 277.724 150.625 1.00 94.07  ? 257 ASN 1I CA    1 
ATOM   58508 C C     . ASN GA 1 277 ? 185.130 276.859 150.633 1.00 91.85  ? 257 ASN 1I C     1 
ATOM   58509 O O     . ASN GA 1 277 ? 185.189 275.657 150.893 1.00 95.04  ? 257 ASN 1I O     1 
ATOM   58510 C CB    . ASN GA 1 277 ? 186.685 278.186 149.195 1.00 94.15  ? 257 ASN 1I CB    1 
ATOM   58511 C CG    . ASN GA 1 277 ? 187.834 279.174 149.134 1.00 94.60  ? 257 ASN 1I CG    1 
ATOM   58512 O OD1   . ASN GA 1 277 ? 188.428 279.512 150.158 1.00 93.19  ? 257 ASN 1I OD1   1 
ATOM   58513 N ND2   . ASN GA 1 277 ? 188.153 279.639 147.936 1.00 94.90  ? 257 ASN 1I ND2   1 
ATOM   58514 N N     . GLY GA 1 278 ? 183.993 277.488 150.356 1.00 99.96  ? 258 GLY 1I N     1 
ATOM   58515 C CA    . GLY GA 1 278 ? 182.717 276.800 150.344 1.00 102.47 ? 258 GLY 1I CA    1 
ATOM   58516 C C     . GLY GA 1 278 ? 182.641 275.655 149.356 1.00 105.79 ? 258 GLY 1I C     1 
ATOM   58517 O O     . GLY GA 1 278 ? 183.070 275.787 148.205 1.00 109.13 ? 258 GLY 1I O     1 
ATOM   58518 N N     . ASN GA 1 279 ? 182.139 274.506 149.821 1.00 104.90 ? 259 ASN 1I N     1 
ATOM   58519 C CA    . ASN GA 1 279 ? 182.050 273.301 148.953 1.00 104.55 ? 259 ASN 1I CA    1 
ATOM   58520 C C     . ASN GA 1 279 ? 181.251 273.638 147.688 1.00 104.76 ? 259 ASN 1I C     1 
ATOM   58521 O O     . ASN GA 1 279 ? 180.096 274.042 147.807 0.00 105.37 ? 259 ASN 1I O     1 
ATOM   58522 C CB    . ASN GA 1 279 ? 181.427 272.118 149.698 1.00 104.94 ? 259 ASN 1I CB    1 
ATOM   58523 C CG    . ASN GA 1 279 ? 181.385 270.851 148.873 1.00 106.03 ? 259 ASN 1I CG    1 
ATOM   58524 O OD1   . ASN GA 1 279 ? 180.312 270.318 148.602 1.00 106.95 ? 259 ASN 1I OD1   1 
ATOM   58525 N ND2   . ASN GA 1 279 ? 182.544 270.361 148.464 1.00 103.70 ? 259 ASN 1I ND2   1 
ATOM   58526 O OXT   . ASN GA 1 279 ? 181.817 273.482 146.598 0.00 105.38 ? 259 ASN 1I OXT   1 
ATOM   58527 N N     . MET HA 2 1   ? 252.874 290.951 180.923 1.00 43.58  ? 1   MET 2I N     1 
ATOM   58528 C CA    . MET HA 2 1   ? 252.551 290.327 179.645 1.00 44.79  ? 1   MET 2I CA    1 
ATOM   58529 C C     . MET HA 2 1   ? 253.772 289.643 179.047 1.00 44.28  ? 1   MET 2I C     1 
ATOM   58530 O O     . MET HA 2 1   ? 254.850 290.231 178.982 1.00 54.87  ? 1   MET 2I O     1 
ATOM   58531 C CB    . MET HA 2 1   ? 251.996 291.361 178.666 1.00 43.50  ? 1   MET 2I CB    1 
ATOM   58532 C CG    . MET HA 2 1   ? 250.740 292.062 179.151 1.00 51.30  ? 1   MET 2I CG    1 
ATOM   58533 S SD    . MET HA 2 1   ? 249.238 291.329 178.480 1.00 57.24  ? 1   MET 2I SD    1 
ATOM   58534 C CE    . MET HA 2 1   ? 248.801 290.195 179.794 1.00 39.51  ? 1   MET 2I CE    1 
ATOM   58535 N N     . ILE HA 2 2   ? 253.607 288.379 178.637 1.00 31.99  ? 2   ILE 2I N     1 
ATOM   58536 C CA    . ILE HA 2 2   ? 254.719 287.619 177.992 1.00 38.54  ? 2   ILE 2I CA    1 
ATOM   58537 C C     . ILE HA 2 2   ? 254.110 286.499 177.142 1.00 37.72  ? 2   ILE 2I C     1 
ATOM   58538 O O     . ILE HA 2 2   ? 253.169 285.844 177.624 1.00 47.83  ? 2   ILE 2I O     1 
ATOM   58539 C CB    . ILE HA 2 2   ? 255.707 287.075 179.046 1.00 35.37  ? 2   ILE 2I CB    1 
ATOM   58540 C CG1   . ILE HA 2 2   ? 256.918 286.409 178.392 1.00 36.26  ? 2   ILE 2I CG1   1 
ATOM   58541 C CG2   . ILE HA 2 2   ? 255.010 286.146 180.028 1.00 37.96  ? 2   ILE 2I CG2   1 
ATOM   58542 C CD1   . ILE HA 2 2   ? 257.922 285.869 179.378 1.00 38.09  ? 2   ILE 2I CD1   1 
ATOM   58543 N N     . ARG HA 2 3   ? 254.602 286.306 175.912 1.00 35.72  ? 3   ARG 2I N     1 
ATOM   58544 C CA    . ARG HA 2 3   ? 254.099 285.192 175.068 1.00 33.42  ? 3   ARG 2I CA    1 
ATOM   58545 C C     . ARG HA 2 3   ? 255.244 284.546 174.288 1.00 48.03  ? 3   ARG 2I C     1 
ATOM   58546 O O     . ARG HA 2 3   ? 256.239 285.243 174.024 1.00 60.92  ? 3   ARG 2I O     1 
ATOM   58547 C CB    . ARG HA 2 3   ? 253.055 285.698 174.069 1.00 33.51  ? 3   ARG 2I CB    1 
ATOM   58548 C CG    . ARG HA 2 3   ? 253.602 286.632 173.000 1.00 34.65  ? 3   ARG 2I CG    1 
ATOM   58549 C CD    . ARG HA 2 3   ? 252.499 287.041 172.044 1.00 49.52  ? 3   ARG 2I CD    1 
ATOM   58550 N NE    . ARG HA 2 3   ? 252.939 287.848 170.914 1.00 50.71  ? 3   ARG 2I NE    1 
ATOM   58551 C CZ    . ARG HA 2 3   ? 253.809 287.451 169.992 1.00 51.38  ? 3   ARG 2I CZ    1 
ATOM   58552 N NH1   . ARG HA 2 3   ? 254.300 286.225 170.017 1.00 49.57  ? 3   ARG 2I NH1   1 
ATOM   58553 N NH2   . ARG HA 2 3   ? 254.170 288.280 169.026 1.00 53.12  ? 3   ARG 2I NH2   1 
ATOM   58554 N N     . ASN HA 2 4   ? 255.117 283.260 173.951 1.00 46.66  ? 4   ASN 2I N     1 
ATOM   58555 C CA    . ASN HA 2 4   ? 256.134 282.584 173.103 1.00 51.04  ? 4   ASN 2I CA    1 
ATOM   58556 C C     . ASN HA 2 4   ? 255.964 283.072 171.661 1.00 50.30  ? 4   ASN 2I C     1 
ATOM   58557 O O     . ASN HA 2 4   ? 254.825 283.397 171.285 1.00 56.79  ? 4   ASN 2I O     1 
ATOM   58558 C CB    . ASN HA 2 4   ? 256.065 281.062 173.228 1.00 45.73  ? 4   ASN 2I CB    1 
ATOM   58559 C CG    . ASN HA 2 4   ? 254.711 280.495 172.864 1.00 50.61  ? 4   ASN 2I CG    1 
ATOM   58560 O OD1   . ASN HA 2 4   ? 254.253 280.638 171.734 1.00 62.68  ? 4   ASN 2I OD1   1 
ATOM   58561 N ND2   . ASN HA 2 4   ? 254.073 279.829 173.815 1.00 57.33  ? 4   ASN 2I ND2   1 
ATOM   58562 N N     . ARG HA 2 5   ? 257.049 283.123 170.892 1.00 49.05  ? 5   ARG 2I N     1 
ATOM   58563 C CA    . ARG HA 2 5   ? 256.994 283.646 169.503 1.00 51.14  ? 5   ARG 2I CA    1 
ATOM   58564 C C     . ARG HA 2 5   ? 257.152 282.466 168.537 1.00 58.09  ? 5   ARG 2I C     1 
ATOM   58565 O O     . ARG HA 2 5   ? 257.461 282.703 167.356 1.00 67.35  ? 5   ARG 2I O     1 
ATOM   58566 C CB    . ARG HA 2 5   ? 258.090 284.702 169.337 1.00 54.34  ? 5   ARG 2I CB    1 
ATOM   58567 C CG    . ARG HA 2 5   ? 258.077 285.462 168.021 1.00 58.36  ? 5   ARG 2I CG    1 
ATOM   58568 C CD    . ARG HA 2 5   ? 259.260 286.408 167.958 1.00 60.05  ? 5   ARG 2I CD    1 
ATOM   58569 N NE    . ARG HA 2 5   ? 259.274 287.345 169.072 1.00 57.77  ? 5   ARG 2I NE    1 
ATOM   58570 C CZ    . ARG HA 2 5   ? 259.227 288.664 168.944 1.00 62.08  ? 5   ARG 2I CZ    1 
ATOM   58571 N NH1   . ARG HA 2 5   ? 259.298 289.436 170.012 1.00 58.10  ? 5   ARG 2I NH1   1 
ATOM   58572 N NH2   . ARG HA 2 5   ? 259.119 289.207 167.744 1.00 65.94  ? 5   ARG 2I NH2   1 
ATOM   58573 N N     . LEU HA 2 6   ? 256.927 281.239 169.007 1.00 53.74  ? 6   LEU 2I N     1 
ATOM   58574 C CA    . LEU HA 2 6   ? 257.193 280.049 168.151 1.00 55.43  ? 6   LEU 2I CA    1 
ATOM   58575 C C     . LEU HA 2 6   ? 256.336 280.092 166.886 1.00 61.12  ? 6   LEU 2I C     1 
ATOM   58576 O O     . LEU HA 2 6   ? 256.882 279.803 165.808 1.00 63.38  ? 6   LEU 2I O     1 
ATOM   58577 C CB    . LEU HA 2 6   ? 256.882 278.783 168.955 1.00 57.35  ? 6   LEU 2I CB    1 
ATOM   58578 C CG    . LEU HA 2 6   ? 257.093 277.464 168.214 1.00 50.78  ? 6   LEU 2I CG    1 
ATOM   58579 C CD1   . LEU HA 2 6   ? 258.574 277.147 168.088 1.00 51.94  ? 6   LEU 2I CD1   1 
ATOM   58580 C CD2   . LEU HA 2 6   ? 256.364 276.334 168.915 1.00 57.33  ? 6   LEU 2I CD2   1 
ATOM   58581 N N     . SER HA 2 7   ? 255.064 280.477 166.993 1.00 56.50  ? 7   SER 2I N     1 
ATOM   58582 C CA    . SER HA 2 7   ? 254.174 280.418 165.807 1.00 58.85  ? 7   SER 2I CA    1 
ATOM   58583 C C     . SER HA 2 7   ? 254.708 281.328 164.698 1.00 52.96  ? 7   SER 2I C     1 
ATOM   58584 O O     . SER HA 2 7   ? 254.680 280.907 163.529 1.00 53.89  ? 7   SER 2I O     1 
ATOM   58585 C CB    . SER HA 2 7   ? 252.766 280.786 166.175 1.00 56.44  ? 7   SER 2I CB    1 
ATOM   58586 O OG    . SER HA 2 7   ? 251.918 280.727 165.038 1.00 60.49  ? 7   SER 2I OG    1 
ATOM   58587 N N     . GLU HA 2 8   ? 255.183 282.518 165.058 1.00 57.97  ? 8   GLU 2I N     1 
ATOM   58588 C CA    . GLU HA 2 8   ? 255.680 283.484 164.045 1.00 57.41  ? 8   GLU 2I CA    1 
ATOM   58589 C C     . GLU HA 2 8   ? 257.004 282.974 163.467 1.00 64.91  ? 8   GLU 2I C     1 
ATOM   58590 O O     . GLU HA 2 8   ? 257.147 282.991 162.231 1.00 72.63  ? 8   GLU 2I O     1 
ATOM   58591 C CB    . GLU HA 2 8   ? 255.855 284.862 164.684 1.00 63.70  ? 8   GLU 2I CB    1 
ATOM   58592 C CG    . GLU HA 2 8   ? 256.372 285.915 163.725 1.00 67.35  ? 8   GLU 2I CG    1 
ATOM   58593 C CD    . GLU HA 2 8   ? 256.554 287.286 164.355 1.00 77.46  ? 8   GLU 2I CD    1 
ATOM   58594 O OE1   . GLU HA 2 8   ? 257.343 287.394 165.313 1.00 77.08  ? 8   GLU 2I OE1   1 
ATOM   58595 O OE2   . GLU HA 2 8   ? 255.902 288.241 163.889 1.00 75.75  ? 8   GLU 2I OE2   1 
ATOM   58596 N N     . LEU HA 2 9   ? 257.927 282.538 164.324 1.00 63.40  ? 9   LEU 2I N     1 
ATOM   58597 C CA    . LEU HA 2 9   ? 259.267 282.109 163.841 1.00 61.07  ? 9   LEU 2I CA    1 
ATOM   58598 C C     . LEU HA 2 9   ? 259.107 280.960 162.843 1.00 63.18  ? 9   LEU 2I C     1 
ATOM   58599 O O     . LEU HA 2 9   ? 259.724 281.023 161.765 1.00 62.53  ? 9   LEU 2I O     1 
ATOM   58600 C CB    . LEU HA 2 9   ? 260.115 281.670 165.037 1.00 57.99  ? 9   LEU 2I CB    1 
ATOM   58601 C CG    . LEU HA 2 9   ? 260.454 282.766 166.045 1.00 63.01  ? 9   LEU 2I CG    1 
ATOM   58602 C CD1   . LEU HA 2 9   ? 261.536 282.301 167.001 1.00 64.23  ? 9   LEU 2I CD1   1 
ATOM   58603 C CD2   . LEU HA 2 9   ? 260.885 284.040 165.330 1.00 70.41  ? 9   LEU 2I CD2   1 
ATOM   58604 N N     . LEU HA 2 10  ? 258.320 279.942 163.200 1.00 63.37  ? 10  LEU 2I N     1 
ATOM   58605 C CA    . LEU HA 2 10  ? 258.141 278.764 162.312 1.00 64.74  ? 10  LEU 2I CA    1 
ATOM   58606 C C     . LEU HA 2 10  ? 257.553 279.220 160.972 1.00 71.02  ? 10  LEU 2I C     1 
ATOM   58607 O O     . LEU HA 2 10  ? 257.968 278.669 159.937 1.00 69.05  ? 10  LEU 2I O     1 
ATOM   58608 C CB    . LEU HA 2 10  ? 257.232 277.733 162.984 1.00 59.05  ? 10  LEU 2I CB    1 
ATOM   58609 C CG    . LEU HA 2 10  ? 257.791 277.085 164.246 1.00 59.59  ? 10  LEU 2I CG    1 
ATOM   58610 C CD1   . LEU HA 2 10  ? 256.980 275.853 164.618 1.00 58.01  ? 10  LEU 2I CD1   1 
ATOM   58611 C CD2   . LEU HA 2 10  ? 259.252 276.711 164.048 1.00 67.01  ? 10  LEU 2I CD2   1 
ATOM   58612 N N     . SER HA 2 11  ? 256.623 280.171 160.998 1.00 74.99  ? 11  SER 2I N     1 
ATOM   58613 C CA    . SER HA 2 11  ? 255.966 280.619 159.742 1.00 70.65  ? 11  SER 2I CA    1 
ATOM   58614 C C     . SER HA 2 11  ? 256.996 281.265 158.809 1.00 67.54  ? 11  SER 2I C     1 
ATOM   58615 O O     . SER HA 2 11  ? 256.978 280.946 157.606 1.00 66.99  ? 11  SER 2I O     1 
ATOM   58616 C CB    . SER HA 2 11  ? 254.840 281.570 160.039 1.00 70.22  ? 11  SER 2I CB    1 
ATOM   58617 O OG    . SER HA 2 11  ? 254.246 282.037 158.837 1.00 74.12  ? 11  SER 2I OG    1 
ATOM   58618 N N     . GLU HA 2 12  ? 257.866 282.124 159.345 1.00 67.98  ? 12  GLU 2I N     1 
ATOM   58619 C CA    . GLU HA 2 12  ? 258.865 282.829 158.498 1.00 74.08  ? 12  GLU 2I CA    1 
ATOM   58620 C C     . GLU HA 2 12  ? 259.819 281.799 157.889 1.00 76.01  ? 12  GLU 2I C     1 
ATOM   58621 O O     . GLU HA 2 12  ? 260.101 281.903 156.681 1.00 75.31  ? 12  GLU 2I O     1 
ATOM   58622 C CB    . GLU HA 2 12  ? 259.595 283.883 159.334 1.00 72.35  ? 12  GLU 2I CB    1 
ATOM   58623 C CG    . GLU HA 2 12  ? 260.758 284.549 158.621 1.00 77.74  ? 12  GLU 2I CG    1 
ATOM   58624 C CD    . GLU HA 2 12  ? 262.100 283.846 158.754 1.00 79.69  ? 12  GLU 2I CD    1 
ATOM   58625 O OE1   . GLU HA 2 12  ? 262.163 282.821 159.459 1.00 80.59  ? 12  GLU 2I OE1   1 
ATOM   58626 O OE2   . GLU HA 2 12  ? 263.075 284.323 158.143 1.00 78.03  ? 12  GLU 2I OE2   1 
ATOM   58627 N N     . ARG HA 2 13  ? 260.305 280.853 158.691 1.00 73.72  ? 13  ARG 2I N     1 
ATOM   58628 C CA    . ARG HA 2 13  ? 261.240 279.812 158.182 1.00 68.51  ? 13  ARG 2I CA    1 
ATOM   58629 C C     . ARG HA 2 13  ? 260.474 278.819 157.306 1.00 73.89  ? 13  ARG 2I C     1 
ATOM   58630 O O     . ARG HA 2 13  ? 261.126 278.123 156.506 1.00 72.66  ? 13  ARG 2I O     1 
ATOM   58631 C CB    . ARG HA 2 13  ? 261.951 279.106 159.342 1.00 69.24  ? 13  ARG 2I CB    1 
ATOM   58632 C CG    . ARG HA 2 13  ? 262.877 280.001 160.152 1.00 71.26  ? 13  ARG 2I CG    1 
ATOM   58633 C CD    . ARG HA 2 13  ? 263.586 279.281 161.283 1.00 72.62  ? 13  ARG 2I CD    1 
ATOM   58634 N NE    . ARG HA 2 13  ? 264.513 280.160 161.981 1.00 68.12  ? 13  ARG 2I NE    1 
ATOM   58635 C CZ    . ARG HA 2 13  ? 264.178 281.277 162.613 1.00 70.12  ? 13  ARG 2I CZ    1 
ATOM   58636 N NH1   . ARG HA 2 13  ? 262.906 281.575 162.815 1.00 69.40  ? 13  ARG 2I NH1   1 
ATOM   58637 N NH2   . ARG HA 2 13  ? 265.121 282.081 163.074 1.00 68.98  ? 13  ARG 2I NH2   1 
ATOM   58638 N N     . GLY HA 2 14  ? 259.153 278.735 157.475 1.00 80.84  ? 14  GLY 2I N     1 
ATOM   58639 C CA    . GLY HA 2 14  ? 258.330 277.859 156.618 1.00 80.95  ? 14  GLY 2I CA    1 
ATOM   58640 C C     . GLY HA 2 14  ? 258.284 276.415 157.089 1.00 81.53  ? 14  GLY 2I C     1 
ATOM   58641 O O     . GLY HA 2 14  ? 257.599 275.614 156.427 1.00 79.59  ? 14  GLY 2I O     1 
ATOM   58642 N N     . LEU HA 2 15  ? 258.972 276.084 158.183 1.00 80.08  ? 15  LEU 2I N     1 
ATOM   58643 C CA    . LEU HA 2 15  ? 258.904 274.700 158.732 1.00 77.53  ? 15  LEU 2I CA    1 
ATOM   58644 C C     . LEU HA 2 15  ? 257.489 274.381 159.223 1.00 77.27  ? 15  LEU 2I C     1 
ATOM   58645 O O     . LEU HA 2 15  ? 256.865 275.267 159.836 1.00 81.91  ? 15  LEU 2I O     1 
ATOM   58646 C CB    . LEU HA 2 15  ? 259.930 274.514 159.860 1.00 78.67  ? 15  LEU 2I CB    1 
ATOM   58647 C CG    . LEU HA 2 15  ? 261.400 274.483 159.443 1.00 79.36  ? 15  LEU 2I CG    1 
ATOM   58648 C CD1   . LEU HA 2 15  ? 261.928 275.868 159.131 1.00 72.08  ? 15  LEU 2I CD1   1 
ATOM   58649 C CD2   . LEU HA 2 15  ? 262.249 273.821 160.515 1.00 79.85  ? 15  LEU 2I CD2   1 
ATOM   58650 N N     . LYS HA 2 16  ? 257.012 273.160 158.976 1.00 68.40  ? 16  LYS 2I N     1 
ATOM   58651 C CA    . LYS HA 2 16  ? 255.664 272.747 159.451 1.00 70.01  ? 16  LYS 2I CA    1 
ATOM   58652 C C     . LYS HA 2 16  ? 255.778 272.219 160.882 1.00 75.43  ? 16  LYS 2I C     1 
ATOM   58653 O O     . LYS HA 2 16  ? 256.879 271.783 161.262 1.00 79.51  ? 16  LYS 2I O     1 
ATOM   58654 C CB    . LYS HA 2 16  ? 255.085 271.671 158.531 1.00 74.01  ? 16  LYS 2I CB    1 
ATOM   58655 C CG    . LYS HA 2 16  ? 254.910 272.088 157.077 1.00 78.25  ? 16  LYS 2I CG    1 
ATOM   58656 C CD    . LYS HA 2 16  ? 254.326 270.994 156.212 1.00 75.33  ? 16  LYS 2I CD    1 
ATOM   58657 C CE    . LYS HA 2 16  ? 255.176 269.742 156.191 1.00 73.16  ? 16  LYS 2I CE    1 
ATOM   58658 N NZ    . LYS HA 2 16  ? 254.593 268.692 155.323 1.00 73.74  ? 16  LYS 2I NZ    1 
ATOM   58659 N N     . ILE HA 2 17  ? 254.674 272.233 161.631 1.00 71.15  ? 17  ILE 2I N     1 
ATOM   58660 C CA    . ILE HA 2 17  ? 254.702 271.786 163.054 1.00 67.93  ? 17  ILE 2I CA    1 
ATOM   58661 C C     . ILE HA 2 17  ? 255.114 270.315 163.087 1.00 71.46  ? 17  ILE 2I C     1 
ATOM   58662 O O     . ILE HA 2 17  ? 255.901 269.946 163.976 1.00 78.66  ? 17  ILE 2I O     1 
ATOM   58663 C CB    . ILE HA 2 17  ? 253.332 271.997 163.728 1.00 66.06  ? 17  ILE 2I CB    1 
ATOM   58664 C CG1   . ILE HA 2 17  ? 252.862 273.449 163.620 1.00 70.06  ? 17  ILE 2I CG1   1 
ATOM   58665 C CG2   . ILE HA 2 17  ? 253.361 271.526 165.173 1.00 64.86  ? 17  ILE 2I CG2   1 
ATOM   58666 C CD1   . ILE HA 2 17  ? 253.777 274.440 164.294 1.00 70.76  ? 17  ILE 2I CD1   1 
ATOM   58667 N N     . SER HA 2 18  ? 254.622 269.515 162.141 1.00 69.30  ? 18  SER 2I N     1 
ATOM   58668 C CA    . SER HA 2 18  ? 254.898 268.057 162.193 1.00 67.90  ? 18  SER 2I CA    1 
ATOM   58669 C C     . SER HA 2 18  ? 256.402 267.792 162.101 1.00 67.47  ? 18  SER 2I C     1 
ATOM   58670 O O     . SER HA 2 18  ? 256.908 266.994 162.913 1.00 68.31  ? 18  SER 2I O     1 
ATOM   58671 C CB    . SER HA 2 18  ? 254.173 267.355 161.085 1.00 72.63  ? 18  SER 2I CB    1 
ATOM   58672 O OG    . SER HA 2 18  ? 252.778 267.597 161.163 1.00 77.92  ? 18  SER 2I OG    1 
ATOM   58673 N N     . ARG HA 2 19  ? 257.096 268.450 161.167 1.00 69.36  ? 19  ARG 2I N     1 
ATOM   58674 C CA    . ARG HA 2 19  ? 258.541 268.144 160.995 1.00 70.49  ? 19  ARG 2I CA    1 
ATOM   58675 C C     . ARG HA 2 19  ? 259.294 268.554 162.264 1.00 70.03  ? 19  ARG 2I C     1 
ATOM   58676 O O     . ARG HA 2 19  ? 260.131 267.762 162.734 1.00 70.14  ? 19  ARG 2I O     1 
ATOM   58677 C CB    . ARG HA 2 19  ? 259.128 268.839 159.763 1.00 70.61  ? 19  ARG 2I CB    1 
ATOM   58678 C CG    . ARG HA 2 19  ? 260.608 268.542 159.575 1.00 68.74  ? 19  ARG 2I CG    1 
ATOM   58679 C CD    . ARG HA 2 19  ? 260.798 267.038 159.486 1.00 70.39  ? 19  ARG 2I CD    1 
ATOM   58680 N NE    . ARG HA 2 19  ? 262.194 266.644 159.402 1.00 75.71  ? 19  ARG 2I NE    1 
ATOM   58681 C CZ    . ARG HA 2 19  ? 262.612 265.385 159.318 1.00 76.73  ? 19  ARG 2I CZ    1 
ATOM   58682 N NH1   . ARG HA 2 19  ? 261.732 264.404 159.251 1.00 71.73  ? 19  ARG 2I NH1   1 
ATOM   58683 N NH2   . ARG HA 2 19  ? 263.905 265.116 159.285 1.00 73.79  ? 19  ARG 2I NH2   1 
ATOM   58684 N N     . VAL HA 2 20  ? 258.967 269.722 162.819 1.00 72.20  ? 20  VAL 2I N     1 
ATOM   58685 C CA    . VAL HA 2 20  ? 259.726 270.214 164.002 1.00 75.08  ? 20  VAL 2I CA    1 
ATOM   58686 C C     . VAL HA 2 20  ? 259.528 269.208 165.138 1.00 72.74  ? 20  VAL 2I C     1 
ATOM   58687 O O     . VAL HA 2 20  ? 260.526 268.839 165.770 1.00 76.43  ? 20  VAL 2I O     1 
ATOM   58688 C CB    . VAL HA 2 20  ? 259.280 271.629 164.411 1.00 73.30  ? 20  VAL 2I CB    1 
ATOM   58689 C CG1   . VAL HA 2 20  ? 259.972 272.096 165.681 1.00 66.88  ? 20  VAL 2I CG1   1 
ATOM   58690 C CG2   . VAL HA 2 20  ? 259.493 272.631 163.287 1.00 74.60  ? 20  VAL 2I CG2   1 
ATOM   58691 N N     . ALA HA 2 21  ? 258.300 268.729 165.326 1.00 62.78  ? 21  ALA 2I N     1 
ATOM   58692 C CA    . ALA HA 2 21  ? 258.017 267.802 166.445 1.00 61.55  ? 21  ALA 2I CA    1 
ATOM   58693 C C     . ALA HA 2 21  ? 258.827 266.517 166.258 1.00 67.79  ? 21  ALA 2I C     1 
ATOM   58694 O O     . ALA HA 2 21  ? 259.359 266.006 167.257 1.00 69.31  ? 21  ALA 2I O     1 
ATOM   58695 C CB    . ALA HA 2 21  ? 256.544 267.512 166.510 1.00 63.45  ? 21  ALA 2I CB    1 
ATOM   58696 N N     . LYS HA 2 22  ? 258.906 266.020 165.023 1.00 72.67  ? 22  LYS 2I N     1 
ATOM   58697 C CA    . LYS HA 2 22  ? 259.638 264.755 164.753 1.00 70.17  ? 22  LYS 2I CA    1 
ATOM   58698 C C     . LYS HA 2 22  ? 261.120 264.939 165.083 1.00 69.47  ? 22  LYS 2I C     1 
ATOM   58699 O O     . LYS HA 2 22  ? 261.711 264.008 165.662 1.00 74.81  ? 22  LYS 2I O     1 
ATOM   58700 C CB    . LYS HA 2 22  ? 259.465 264.340 163.289 1.00 71.30  ? 22  LYS 2I CB    1 
ATOM   58701 C CG    . LYS HA 2 22  ? 260.181 263.060 162.883 1.00 69.33  ? 22  LYS 2I CG    1 
ATOM   58702 C CD    . LYS HA 2 22  ? 259.982 262.704 161.428 1.00 71.36  ? 22  LYS 2I CD    1 
ATOM   58703 C CE    . LYS HA 2 22  ? 260.711 261.441 161.021 1.00 72.39  ? 22  LYS 2I CE    1 
ATOM   58704 N NZ    . LYS HA 2 22  ? 260.509 261.129 159.588 1.00 72.02  ? 22  LYS 2I NZ    1 
ATOM   58705 N N     . ASP HA 2 23  ? 261.697 266.092 164.733 1.00 73.61  ? 23  ASP 2I N     1 
ATOM   58706 C CA    . ASP HA 2 23  ? 263.154 266.300 164.945 1.00 76.31  ? 23  ASP 2I CA    1 
ATOM   58707 C C     . ASP HA 2 23  ? 263.451 266.571 166.422 1.00 76.60  ? 23  ASP 2I C     1 
ATOM   58708 O O     . ASP HA 2 23  ? 264.249 265.817 167.003 1.00 79.66  ? 23  ASP 2I O     1 
ATOM   58709 C CB    . ASP HA 2 23  ? 263.694 267.444 164.085 1.00 78.09  ? 23  ASP 2I CB    1 
ATOM   58710 C CG    . ASP HA 2 23  ? 263.527 267.217 162.594 1.00 86.29  ? 23  ASP 2I CG    1 
ATOM   58711 O OD1   . ASP HA 2 23  ? 264.068 266.214 162.092 1.00 87.39  ? 23  ASP 2I OD1   1 
ATOM   58712 O OD2   . ASP HA 2 23  ? 262.882 268.060 161.945 1.00 91.49  ? 23  ASP 2I OD2   1 
ATOM   58713 N N     . VAL HA 2 24  ? 262.832 267.599 167.005 1.00 67.33  ? 24  VAL 2I N     1 
ATOM   58714 C CA    . VAL HA 2 24  ? 263.180 267.986 168.406 1.00 64.35  ? 24  VAL 2I CA    1 
ATOM   58715 C C     . VAL HA 2 24  ? 262.666 266.919 169.377 1.00 67.43  ? 24  VAL 2I C     1 
ATOM   58716 O O     . VAL HA 2 24  ? 262.861 267.096 170.593 1.00 65.68  ? 24  VAL 2I O     1 
ATOM   58717 C CB    . VAL HA 2 24  ? 262.632 269.382 168.753 1.00 69.84  ? 24  VAL 2I CB    1 
ATOM   58718 C CG1   . VAL HA 2 24  ? 263.251 270.455 167.871 1.00 66.95  ? 24  VAL 2I CG1   1 
ATOM   58719 C CG2   . VAL HA 2 24  ? 261.115 269.429 168.665 1.00 72.12  ? 24  VAL 2I CG2   1 
ATOM   58720 N N     . LYS HA 2 25  ? 262.018 265.875 168.863 1.00 76.82  ? 25  LYS 2I N     1 
ATOM   58721 C CA    . LYS HA 2 25  ? 261.531 264.758 169.719 1.00 76.60  ? 25  LYS 2I CA    1 
ATOM   58722 C C     . LYS HA 2 25  ? 260.563 265.311 170.775 1.00 76.70  ? 25  LYS 2I C     1 
ATOM   58723 O O     . LYS HA 2 25  ? 260.594 264.829 171.920 1.00 77.81  ? 25  LYS 2I O     1 
ATOM   58724 C CB    . LYS HA 2 25  ? 262.732 264.007 170.305 1.00 74.68  ? 25  LYS 2I CB    1 
ATOM   58725 C CG    . LYS HA 2 25  ? 262.418 262.737 171.084 1.00 75.85  ? 25  LYS 2I CG    1 
ATOM   58726 C CD    . LYS HA 2 25  ? 263.655 262.039 171.606 1.00 77.90  ? 25  LYS 2I CD    1 
ATOM   58727 C CE    . LYS HA 2 25  ? 264.603 261.624 170.500 1.00 77.95  ? 25  LYS 2I CE    1 
ATOM   58728 N NZ    . LYS HA 2 25  ? 263.960 260.695 169.542 1.00 73.65  ? 25  LYS 2I NZ    1 
ATOM   58729 N N     . ILE HA 2 26  ? 259.738 266.295 170.407 1.00 66.05  ? 26  ILE 2I N     1 
ATOM   58730 C CA    . ILE HA 2 26  ? 258.694 266.810 171.342 1.00 62.19  ? 26  ILE 2I CA    1 
ATOM   58731 C C     . ILE HA 2 26  ? 257.336 266.388 170.773 1.00 61.57  ? 26  ILE 2I C     1 
ATOM   58732 O O     . ILE HA 2 26  ? 257.146 266.537 169.552 1.00 60.30  ? 26  ILE 2I O     1 
ATOM   58733 C CB    . ILE HA 2 26  ? 258.803 268.336 171.529 1.00 58.09  ? 26  ILE 2I CB    1 
ATOM   58734 C CG1   . ILE HA 2 26  ? 260.186 268.744 172.038 1.00 61.14  ? 26  ILE 2I CG1   1 
ATOM   58735 C CG2   . ILE HA 2 26  ? 257.703 268.847 172.446 1.00 57.10  ? 26  ILE 2I CG2   1 
ATOM   58736 C CD1   . ILE HA 2 26  ? 260.347 270.230 172.248 1.00 59.23  ? 26  ILE 2I CD1   1 
ATOM   58737 N N     . ALA HA 2 27  ? 256.433 265.878 171.613 1.00 67.16  ? 27  ALA 2I N     1 
ATOM   58738 C CA    . ALA HA 2 27  ? 255.145 265.348 171.108 1.00 67.79  ? 27  ALA 2I CA    1 
ATOM   58739 C C     . ALA HA 2 27  ? 254.363 266.461 170.400 1.00 70.03  ? 27  ALA 2I C     1 
ATOM   58740 O O     . ALA HA 2 27  ? 254.323 267.583 170.938 1.00 74.65  ? 27  ALA 2I O     1 
ATOM   58741 C CB    . ALA HA 2 27  ? 254.351 264.763 172.244 1.00 63.56  ? 27  ALA 2I CB    1 
ATOM   58742 N N     . ARG HA 2 28  ? 253.775 266.151 169.239 1.00 68.19  ? 28  ARG 2I N     1 
ATOM   58743 C CA    . ARG HA 2 28  ? 253.039 267.162 168.432 1.00 66.82  ? 28  ARG 2I CA    1 
ATOM   58744 C C     . ARG HA 2 28  ? 252.021 267.918 169.280 1.00 65.33  ? 28  ARG 2I C     1 
ATOM   58745 O O     . ARG HA 2 28  ? 251.956 269.153 169.153 1.00 69.11  ? 28  ARG 2I O     1 
ATOM   58746 C CB    . ARG HA 2 28  ? 252.241 266.480 167.322 1.00 62.64  ? 28  ARG 2I CB    1 
ATOM   58747 C CG    . ARG HA 2 28  ? 251.419 267.445 166.479 1.00 63.51  ? 28  ARG 2I CG    1 
ATOM   58748 C CD    . ARG HA 2 28  ? 250.511 266.725 165.503 1.00 71.24  ? 28  ARG 2I CD    1 
ATOM   58749 N NE    . ARG HA 2 28  ? 251.219 265.870 164.565 1.00 74.31  ? 28  ARG 2I NE    1 
ATOM   58750 C CZ    . ARG HA 2 28  ? 251.176 266.012 163.247 1.00 71.68  ? 28  ARG 2I CZ    1 
ATOM   58751 N NH1   . ARG HA 2 28  ? 250.468 266.990 162.712 1.00 69.29  ? 28  ARG 2I NH1   1 
ATOM   58752 N NH2   . ARG HA 2 28  ? 251.843 265.177 162.469 1.00 68.90  ? 28  ARG 2I NH2   1 
ATOM   58753 N N     . SER HA 2 29  ? 251.259 267.212 170.113 1.00 69.35  ? 29  SER 2I N     1 
ATOM   58754 C CA    . SER HA 2 29  ? 250.169 267.902 170.848 1.00 72.86  ? 29  SER 2I CA    1 
ATOM   58755 C C     . SER HA 2 29  ? 250.753 269.014 171.726 1.00 73.83  ? 29  SER 2I C     1 
ATOM   58756 O O     . SER HA 2 29  ? 250.208 270.133 171.695 1.00 78.15  ? 29  SER 2I O     1 
ATOM   58757 C CB    . SER HA 2 29  ? 249.388 266.923 171.674 1.00 75.06  ? 29  SER 2I CB    1 
ATOM   58758 O OG    . SER HA 2 29  ? 250.231 266.279 172.619 1.00 78.36  ? 29  SER 2I OG    1 
ATOM   58759 N N     . SER HA 2 30  ? 251.837 268.723 172.446 1.00 70.31  ? 30  SER 2I N     1 
ATOM   58760 C CA    . SER HA 2 30  ? 252.442 269.739 173.341 1.00 68.46  ? 30  SER 2I CA    1 
ATOM   58761 C C     . SER HA 2 30  ? 252.960 270.909 172.504 1.00 65.90  ? 30  SER 2I C     1 
ATOM   58762 O O     . SER HA 2 30  ? 252.723 272.065 172.895 1.00 69.89  ? 30  SER 2I O     1 
ATOM   58763 C CB    . SER HA 2 30  ? 253.536 269.140 174.172 1.00 70.47  ? 30  SER 2I CB    1 
ATOM   58764 O OG    . SER HA 2 30  ? 254.114 270.121 175.021 1.00 67.89  ? 30  SER 2I OG    1 
ATOM   58765 N N     . LEU HA 2 31  ? 253.639 270.619 171.391 1.00 57.51  ? 31  LEU 2I N     1 
ATOM   58766 C CA    . LEU HA 2 31  ? 254.250 271.699 170.574 1.00 59.99  ? 31  LEU 2I CA    1 
ATOM   58767 C C     . LEU HA 2 31  ? 253.144 272.586 169.993 1.00 65.28  ? 31  LEU 2I C     1 
ATOM   58768 O O     . LEU HA 2 31  ? 253.349 273.810 169.928 1.00 69.08  ? 31  LEU 2I O     1 
ATOM   58769 C CB    . LEU HA 2 31  ? 255.095 271.068 169.466 1.00 56.40  ? 31  LEU 2I CB    1 
ATOM   58770 C CG    . LEU HA 2 31  ? 255.844 272.049 168.566 1.00 55.76  ? 31  LEU 2I CG    1 
ATOM   58771 C CD1   . LEU HA 2 31  ? 256.999 272.685 169.320 1.00 64.29  ? 31  LEU 2I CD1   1 
ATOM   58772 C CD2   . LEU HA 2 31  ? 256.354 271.349 167.316 1.00 61.25  ? 31  LEU 2I CD2   1 
ATOM   58773 N N     . THR HA 2 32  ? 252.014 271.991 169.599 1.00 68.72  ? 32  THR 2I N     1 
ATOM   58774 C CA    . THR HA 2 32  ? 250.881 272.774 169.038 1.00 66.76  ? 32  THR 2I CA    1 
ATOM   58775 C C     . THR HA 2 32  ? 250.296 273.680 170.122 1.00 68.41  ? 32  THR 2I C     1 
ATOM   58776 O O     . THR HA 2 32  ? 250.020 274.858 169.821 1.00 75.50  ? 32  THR 2I O     1 
ATOM   58777 C CB    . THR HA 2 32  ? 249.797 271.854 168.470 1.00 63.09  ? 32  THR 2I CB    1 
ATOM   58778 O OG1   . THR HA 2 32  ? 250.396 271.035 167.467 1.00 72.08  ? 32  THR 2I OG1   1 
ATOM   58779 C CG2   . THR HA 2 32  ? 248.629 272.612 167.880 1.00 60.39  ? 32  THR 2I CG2   1 
ATOM   58780 N N     . SER HA 2 33  ? 250.066 273.125 171.312 1.00 70.78  ? 33  SER 2I N     1 
ATOM   58781 C CA    . SER HA 2 33  ? 249.537 273.934 172.435 1.00 71.73  ? 33  SER 2I CA    1 
ATOM   58782 C C     . SER HA 2 33  ? 250.508 275.081 172.706 1.00 68.18  ? 33  SER 2I C     1 
ATOM   58783 O O     . SER HA 2 33  ? 250.037 276.215 172.854 1.00 71.72  ? 33  SER 2I O     1 
ATOM   58784 C CB    . SER HA 2 33  ? 249.340 273.093 173.660 1.00 70.46  ? 33  SER 2I CB    1 
ATOM   58785 O OG    . SER HA 2 33  ? 248.843 273.877 174.732 1.00 70.47  ? 33  SER 2I OG    1 
ATOM   58786 N N     . MET HA 2 34  ? 251.805 274.781 172.785 1.00 58.33  ? 34  MET 2I N     1 
ATOM   58787 C CA    . MET HA 2 34  ? 252.838 275.822 173.044 1.00 60.79  ? 34  MET 2I CA    1 
ATOM   58788 C C     . MET HA 2 34  ? 252.940 276.769 171.844 1.00 62.90  ? 34  MET 2I C     1 
ATOM   58789 O O     . MET HA 2 34  ? 253.317 277.929 172.058 1.00 67.00  ? 34  MET 2I O     1 
ATOM   58790 C CB    . MET HA 2 34  ? 254.194 275.191 173.384 1.00 64.08  ? 34  MET 2I CB    1 
ATOM   58791 C CG    . MET HA 2 34  ? 255.400 276.016 172.993 1.00 64.16  ? 34  MET 2I CG    1 
ATOM   58792 S SD    . MET HA 2 34  ? 256.909 275.269 173.651 1.00 75.69  ? 34  MET 2I SD    1 
ATOM   58793 C CE    . MET HA 2 34  ? 257.286 274.093 172.357 1.00 64.06  ? 34  MET 2I CE    1 
ATOM   58794 N N     . ALA HA 2 35  ? 252.626 276.306 170.633 1.00 58.14  ? 35  ALA 2I N     1 
ATOM   58795 C CA    . ALA HA 2 35  ? 252.623 277.241 169.482 1.00 58.02  ? 35  ALA 2I CA    1 
ATOM   58796 C C     . ALA HA 2 35  ? 251.589 278.317 169.797 1.00 61.28  ? 35  ALA 2I C     1 
ATOM   58797 O O     . ALA HA 2 35  ? 251.868 279.499 169.535 1.00 64.30  ? 35  ALA 2I O     1 
ATOM   58798 C CB    . ALA HA 2 35  ? 252.287 276.513 168.212 1.00 55.26  ? 35  ALA 2I CB    1 
ATOM   58799 N N     . GLN HA 2 36  ? 250.436 277.916 170.330 1.00 58.50  ? 36  GLN 2I N     1 
ATOM   58800 C CA    . GLN HA 2 36  ? 249.443 278.910 170.809 1.00 59.03  ? 36  GLN 2I CA    1 
ATOM   58801 C C     . GLN HA 2 36  ? 249.924 279.327 172.200 1.00 62.54  ? 36  GLN 2I C     1 
ATOM   58802 O O     . GLN HA 2 36  ? 250.854 278.689 172.703 1.00 61.45  ? 36  GLN 2I O     1 
ATOM   58803 C CB    . GLN HA 2 36  ? 248.051 278.285 170.851 1.00 54.58  ? 36  GLN 2I CB    1 
ATOM   58804 C CG    . GLN HA 2 36  ? 247.583 277.756 169.504 1.00 57.22  ? 36  GLN 2I CG    1 
ATOM   58805 C CD    . GLN HA 2 36  ? 246.225 277.110 169.597 1.00 62.09  ? 36  GLN 2I CD    1 
ATOM   58806 O OE1   . GLN HA 2 36  ? 245.622 277.041 170.666 1.00 64.17  ? 36  GLN 2I OE1   1 
ATOM   58807 N NE2   . GLN HA 2 36  ? 245.736 276.620 168.471 1.00 62.88  ? 36  GLN 2I NE2   1 
ATOM   58808 N N     . ASN HA 2 37  ? 249.350 280.352 172.818 1.00 64.35  ? 37  ASN 2I N     1 
ATOM   58809 C CA    . ASN HA 2 37  ? 249.900 280.737 174.143 1.00 57.86  ? 37  ASN 2I CA    1 
ATOM   58810 C C     . ASN HA 2 37  ? 249.060 280.038 175.216 1.00 66.07  ? 37  ASN 2I C     1 
ATOM   58811 O O     . ASN HA 2 37  ? 249.108 280.480 176.376 1.00 73.89  ? 37  ASN 2I O     1 
ATOM   58812 C CB    . ASN HA 2 37  ? 250.000 282.254 174.287 1.00 48.31  ? 37  ASN 2I CB    1 
ATOM   58813 C CG    . ASN HA 2 37  ? 250.891 282.868 173.230 1.00 61.28  ? 37  ASN 2I CG    1 
ATOM   58814 O OD1   . ASN HA 2 37  ? 250.446 283.700 172.444 1.00 66.01  ? 37  ASN 2I OD1   1 
ATOM   58815 N ND2   . ASN HA 2 37  ? 252.149 282.461 173.202 1.00 60.13  ? 37  ASN 2I ND2   1 
ATOM   58816 N N     . ASP HA 2 38  ? 248.325 278.989 174.838 1.00 73.87  ? 38  ASP 2I N     1 
ATOM   58817 C CA    . ASP HA 2 38  ? 247.400 278.300 175.777 1.00 73.75  ? 38  ASP 2I CA    1 
ATOM   58818 C C     . ASP HA 2 38  ? 248.149 277.710 176.980 1.00 77.84  ? 38  ASP 2I C     1 
ATOM   58819 O O     . ASP HA 2 38  ? 247.659 277.891 178.111 1.00 79.98  ? 38  ASP 2I O     1 
ATOM   58820 C CB    . ASP HA 2 38  ? 246.632 277.210 175.027 1.00 73.08  ? 38  ASP 2I CB    1 
ATOM   58821 C CG    . ASP HA 2 38  ? 245.568 276.484 175.834 1.00 80.26  ? 38  ASP 2I CG    1 
ATOM   58822 O OD1   . ASP HA 2 38  ? 245.383 276.823 177.018 1.00 80.73  ? 38  ASP 2I OD1   1 
ATOM   58823 O OD2   . ASP HA 2 38  ? 244.929 275.577 175.267 1.00 81.48  ? 38  ASP 2I OD2   1 
ATOM   58824 N N     . SER HA 2 39  ? 249.297 277.059 176.772 1.00 75.22  ? 39  SER 2I N     1 
ATOM   58825 C CA    . SER HA 2 39  ? 249.993 276.379 177.900 1.00 71.70  ? 39  SER 2I CA    1 
ATOM   58826 C C     . SER HA 2 39  ? 250.335 277.390 179.002 1.00 70.89  ? 39  SER 2I C     1 
ATOM   58827 O O     . SER HA 2 39  ? 250.520 278.574 178.676 1.00 71.99  ? 39  SER 2I O     1 
ATOM   58828 C CB    . SER HA 2 39  ? 251.230 275.671 177.422 1.00 76.93  ? 39  SER 2I CB    1 
ATOM   58829 O OG    . SER HA 2 39  ? 252.139 276.589 176.838 1.00 78.88  ? 39  SER 2I OG    1 
ATOM   58830 N N     . GLU HA 2 40  ? 250.437 276.929 180.253 1.00 70.93  ? 40  GLU 2I N     1 
ATOM   58831 C CA    . GLU HA 2 40  ? 250.790 277.842 181.372 1.00 67.42  ? 40  GLU 2I CA    1 
ATOM   58832 C C     . GLU HA 2 40  ? 252.278 277.712 181.719 1.00 72.93  ? 40  GLU 2I C     1 
ATOM   58833 O O     . GLU HA 2 40  ? 252.873 278.729 182.112 1.00 72.80  ? 40  GLU 2I O     1 
ATOM   58834 C CB    . GLU HA 2 40  ? 249.947 277.528 182.605 1.00 67.29  ? 40  GLU 2I CB    1 
ATOM   58835 C CG    . GLU HA 2 40  ? 248.455 277.676 182.372 1.00 72.80  ? 40  GLU 2I CG    1 
ATOM   58836 C CD    . GLU HA 2 40  ? 247.603 277.372 183.590 1.00 81.77  ? 40  GLU 2I CD    1 
ATOM   58837 O OE1   . GLU HA 2 40  ? 248.181 277.042 184.645 1.00 81.65  ? 40  GLU 2I OE1   1 
ATOM   58838 O OE2   . GLU HA 2 40  ? 246.364 277.471 183.483 1.00 75.91  ? 40  GLU 2I OE2   1 
ATOM   58839 N N     . MET HA 2 41  ? 252.844 276.509 181.595 1.00 69.91  ? 41  MET 2I N     1 
ATOM   58840 C CA    . MET HA 2 41  ? 254.270 276.287 181.961 1.00 62.54  ? 41  MET 2I CA    1 
ATOM   58841 C C     . MET HA 2 41  ? 255.057 275.718 180.775 1.00 65.54  ? 41  MET 2I C     1 
ATOM   58842 O O     . MET HA 2 41  ? 254.455 274.984 179.972 1.00 68.29  ? 41  MET 2I O     1 
ATOM   58843 C CB    . MET HA 2 41  ? 254.374 275.313 183.135 1.00 64.38  ? 41  MET 2I CB    1 
ATOM   58844 C CG    . MET HA 2 41  ? 253.244 274.309 183.187 1.00 75.47  ? 41  MET 2I CG    1 
ATOM   58845 S SD    . MET HA 2 41  ? 253.400 273.193 184.600 1.00 91.18  ? 41  MET 2I SD    1 
ATOM   58846 C CE    . MET HA 2 41  ? 252.500 274.112 185.846 1.00 68.46  ? 41  MET 2I CE    1 
ATOM   58847 N N     . ILE HA 2 42  ? 256.351 276.038 180.682 1.00 53.09  ? 42  ILE 2I N     1 
ATOM   58848 C CA    . ILE HA 2 42  ? 257.221 275.504 179.588 1.00 46.03  ? 42  ILE 2I CA    1 
ATOM   58849 C C     . ILE HA 2 42  ? 258.450 274.828 180.205 1.00 45.78  ? 42  ILE 2I C     1 
ATOM   58850 O O     . ILE HA 2 42  ? 259.062 275.428 181.104 1.00 55.02  ? 42  ILE 2I O     1 
ATOM   58851 C CB    . ILE HA 2 42  ? 257.606 276.622 178.596 1.00 44.66  ? 42  ILE 2I CB    1 
ATOM   58852 C CG1   . ILE HA 2 42  ? 258.393 276.071 177.404 1.00 57.86  ? 42  ILE 2I CG1   1 
ATOM   58853 C CG2   . ILE HA 2 42  ? 258.356 277.746 179.293 1.00 35.45  ? 42  ILE 2I CG2   1 
ATOM   58854 C CD1   . ILE HA 2 42  ? 258.777 277.119 176.390 1.00 47.01  ? 42  ILE 2I CD1   1 
ATOM   58855 N N     . ARG HA 2 43  ? 258.806 273.630 179.740 1.00 52.83  ? 43  ARG 2I N     1 
ATOM   58856 C CA    . ARG HA 2 43  ? 259.939 272.887 180.351 1.00 60.31  ? 43  ARG 2I CA    1 
ATOM   58857 C C     . ARG HA 2 43  ? 261.269 273.431 179.822 1.00 61.42  ? 43  ARG 2I C     1 
ATOM   58858 O O     . ARG HA 2 43  ? 261.360 273.685 178.612 1.00 67.45  ? 43  ARG 2I O     1 
ATOM   58859 C CB    . ARG HA 2 43  ? 259.827 271.389 180.071 1.00 59.09  ? 43  ARG 2I CB    1 
ATOM   58860 C CG    . ARG HA 2 43  ? 258.557 270.745 180.603 1.00 60.87  ? 43  ARG 2I CG    1 
ATOM   58861 C CD    . ARG HA 2 43  ? 258.597 269.249 180.365 1.00 60.69  ? 43  ARG 2I CD    1 
ATOM   58862 N NE    . ARG HA 2 43  ? 259.728 268.661 181.070 1.00 64.32  ? 43  ARG 2I NE    1 
ATOM   58863 C CZ    . ARG HA 2 43  ? 260.726 268.006 180.488 1.00 63.76  ? 43  ARG 2I CZ    1 
ATOM   58864 N NH1   . ARG HA 2 43  ? 260.753 267.876 179.175 1.00 60.71  ? 43  ARG 2I NH1   1 
ATOM   58865 N NH2   . ARG HA 2 43  ? 261.698 267.495 181.222 1.00 62.79  ? 43  ARG 2I NH2   1 
ATOM   58866 N N     . TYR HA 2 44  ? 262.256 273.620 180.701 1.00 44.42  ? 44  TYR 2I N     1 
ATOM   58867 C CA    . TYR HA 2 44  ? 263.556 274.180 180.259 1.00 38.15  ? 44  TYR 2I CA    1 
ATOM   58868 C C     . TYR HA 2 44  ? 264.056 273.400 179.038 1.00 50.59  ? 44  TYR 2I C     1 
ATOM   58869 O O     . TYR HA 2 44  ? 264.639 274.023 178.139 1.00 60.25  ? 44  TYR 2I O     1 
ATOM   58870 C CB    . TYR HA 2 44  ? 264.591 274.172 181.381 1.00 46.88  ? 44  TYR 2I CB    1 
ATOM   58871 C CG    . TYR HA 2 44  ? 264.338 275.118 182.526 1.00 49.43  ? 44  TYR 2I CG    1 
ATOM   58872 C CD1   . TYR HA 2 44  ? 264.254 276.483 182.316 1.00 47.54  ? 44  TYR 2I CD1   1 
ATOM   58873 C CD2   . TYR HA 2 44  ? 264.222 274.658 183.826 1.00 52.37  ? 44  TYR 2I CD2   1 
ATOM   58874 C CE1   . TYR HA 2 44  ? 264.039 277.366 183.359 1.00 49.44  ? 44  TYR 2I CE1   1 
ATOM   58875 C CE2   . TYR HA 2 44  ? 264.007 275.526 184.885 1.00 46.91  ? 44  TYR 2I CE2   1 
ATOM   58876 C CZ    . TYR HA 2 44  ? 263.914 276.885 184.651 1.00 48.33  ? 44  TYR 2I CZ    1 
ATOM   58877 O OH    . TYR HA 2 44  ? 263.699 277.749 185.695 1.00 59.57  ? 44  TYR 2I OH    1 
ATOM   58878 N N     . ASP HA 2 45  ? 263.836 272.083 179.009 1.00 67.04  ? 45  ASP 2I N     1 
ATOM   58879 C CA    . ASP HA 2 45  ? 264.371 271.269 177.887 1.00 65.30  ? 45  ASP 2I CA    1 
ATOM   58880 C C     . ASP HA 2 45  ? 263.800 271.802 176.568 1.00 67.84  ? 45  ASP 2I C     1 
ATOM   58881 O O     . ASP HA 2 45  ? 264.564 271.894 175.594 1.00 62.94  ? 45  ASP 2I O     1 
ATOM   58882 C CB    . ASP HA 2 45  ? 264.007 269.793 178.051 1.00 69.66  ? 45  ASP 2I CB    1 
ATOM   58883 C CG    . ASP HA 2 45  ? 264.438 269.206 179.383 1.00 78.63  ? 45  ASP 2I CG    1 
ATOM   58884 O OD1   . ASP HA 2 45  ? 265.027 269.950 180.192 1.00 77.55  ? 45  ASP 2I OD1   1 
ATOM   58885 O OD2   . ASP HA 2 45  ? 264.173 268.009 179.606 1.00 81.06  ? 45  ASP 2I OD2   1 
ATOM   58886 N N     . ALA HA 2 46  ? 262.514 272.148 176.546 1.00 60.40  ? 46  ALA 2I N     1 
ATOM   58887 C CA    . ALA HA 2 46  ? 261.872 272.624 175.300 1.00 57.70  ? 46  ALA 2I CA    1 
ATOM   58888 C C     . ALA HA 2 46  ? 262.531 273.928 174.844 1.00 55.20  ? 46  ALA 2I C     1 
ATOM   58889 O O     . ALA HA 2 46  ? 262.737 274.086 173.632 1.00 56.54  ? 46  ALA 2I O     1 
ATOM   58890 C CB    . ALA HA 2 46  ? 260.398 272.813 175.525 1.00 51.96  ? 46  ALA 2I CB    1 
ATOM   58891 N N     . ILE HA 2 47  ? 262.851 274.823 175.780 1.00 43.20  ? 47  ILE 2I N     1 
ATOM   58892 C CA    . ILE HA 2 47  ? 263.423 276.144 175.397 1.00 32.68  ? 47  ILE 2I CA    1 
ATOM   58893 C C     . ILE HA 2 47  ? 264.759 275.907 174.690 1.00 40.27  ? 47  ILE 2I C     1 
ATOM   58894 O O     . ILE HA 2 47  ? 265.013 276.602 173.695 1.00 54.21  ? 47  ILE 2I O     1 
ATOM   58895 C CB    . ILE HA 2 47  ? 263.576 277.065 176.623 1.00 31.78  ? 47  ILE 2I CB    1 
ATOM   58896 C CG1   . ILE HA 2 47  ? 262.276 277.158 177.424 1.00 41.46  ? 47  ILE 2I CG1   1 
ATOM   58897 C CG2   . ILE HA 2 47  ? 264.077 278.437 176.210 1.00 35.38  ? 47  ILE 2I CG2   1 
ATOM   58898 C CD1   . ILE HA 2 47  ? 262.366 278.050 178.637 1.00 38.88  ? 47  ILE 2I CD1   1 
ATOM   58899 N N     . ASP HA 2 48  ? 265.570 274.954 175.159 1.00 50.05  ? 48  ASP 2I N     1 
ATOM   58900 C CA    . ASP HA 2 48  ? 266.923 274.777 174.561 1.00 55.11  ? 48  ASP 2I CA    1 
ATOM   58901 C C     . ASP HA 2 48  ? 266.833 274.001 173.241 1.00 64.12  ? 48  ASP 2I C     1 
ATOM   58902 O O     . ASP HA 2 48  ? 267.478 274.431 172.274 1.00 68.87  ? 48  ASP 2I O     1 
ATOM   58903 C CB    . ASP HA 2 48  ? 267.901 274.139 175.552 1.00 54.45  ? 48  ASP 2I CB    1 
ATOM   58904 C CG    . ASP HA 2 48  ? 267.498 272.769 176.068 1.00 64.57  ? 48  ASP 2I CG    1 
ATOM   58905 O OD1   . ASP HA 2 48  ? 267.403 271.837 175.251 1.00 69.15  ? 48  ASP 2I OD1   1 
ATOM   58906 O OD2   . ASP HA 2 48  ? 267.284 272.648 177.288 1.00 70.32  ? 48  ASP 2I OD2   1 
ATOM   58907 N N     . LYS HA 2 49  ? 266.078 272.903 173.208 1.00 59.23  ? 49  LYS 2I N     1 
ATOM   58908 C CA    . LYS HA 2 49  ? 266.016 272.086 171.970 1.00 52.59  ? 49  LYS 2I CA    1 
ATOM   58909 C C     . LYS HA 2 49  ? 265.597 272.998 170.815 1.00 57.19  ? 49  LYS 2I C     1 
ATOM   58910 O O     . LYS HA 2 49  ? 266.302 273.014 169.792 1.00 48.40  ? 49  LYS 2I O     1 
ATOM   58911 C CB    . LYS HA 2 49  ? 265.032 270.926 172.125 1.00 54.01  ? 49  LYS 2I CB    1 
ATOM   58912 C CG    . LYS HA 2 49  ? 265.357 269.928 173.227 1.00 49.33  ? 49  LYS 2I CG    1 
ATOM   58913 C CD    . LYS HA 2 49  ? 264.337 268.819 173.328 1.00 59.08  ? 49  LYS 2I CD    1 
ATOM   58914 C CE    . LYS HA 2 49  ? 264.648 267.821 174.424 1.00 59.93  ? 49  LYS 2I CE    1 
ATOM   58915 N NZ    . LYS HA 2 49  ? 263.625 266.752 174.489 1.00 63.98  ? 49  LYS 2I NZ    1 
ATOM   58916 N N     . LEU HA 2 50  ? 264.501 273.740 170.986 1.00 61.45  ? 50  LEU 2I N     1 
ATOM   58917 C CA    . LEU HA 2 50  ? 263.984 274.608 169.897 1.00 57.45  ? 50  LEU 2I CA    1 
ATOM   58918 C C     . LEU HA 2 50  ? 265.011 275.697 169.575 1.00 62.64  ? 50  LEU 2I C     1 
ATOM   58919 O O     . LEU HA 2 50  ? 265.238 275.950 168.379 1.00 73.44  ? 50  LEU 2I O     1 
ATOM   58920 C CB    . LEU HA 2 50  ? 262.651 275.222 170.336 1.00 41.42  ? 50  LEU 2I CB    1 
ATOM   58921 C CG    . LEU HA 2 50  ? 261.531 274.227 170.628 1.00 51.37  ? 50  LEU 2I CG    1 
ATOM   58922 C CD1   . LEU HA 2 50  ? 260.193 274.939 170.735 1.00 60.61  ? 50  LEU 2I CD1   1 
ATOM   58923 C CD2   . LEU HA 2 50  ? 261.471 273.153 169.555 1.00 53.21  ? 50  LEU 2I CD2   1 
ATOM   58924 N N     . CYS HA 2 51  ? 265.615 276.310 170.595 1.00 55.52  ? 51  CYS 2I N     1 
ATOM   58925 C CA    . CYS HA 2 51  ? 266.558 277.437 170.362 1.00 49.93  ? 51  CYS 2I CA    1 
ATOM   58926 C C     . CYS HA 2 51  ? 267.786 276.941 169.588 1.00 56.29  ? 51  CYS 2I C     1 
ATOM   58927 O O     . CYS HA 2 51  ? 268.266 277.692 168.724 1.00 63.41  ? 51  CYS 2I O     1 
ATOM   58928 C CB    . CYS HA 2 51  ? 266.977 278.096 171.670 1.00 58.30  ? 51  CYS 2I CB    1 
ATOM   58929 S SG    . CYS HA 2 51  ? 265.690 279.166 172.366 1.00 77.77  ? 51  CYS 2I SG    1 
ATOM   58930 N N     . SER HA 2 52  ? 268.276 275.738 169.887 1.00 66.00  ? 52  SER 2I N     1 
ATOM   58931 C CA    . SER HA 2 52  ? 269.386 275.175 169.121 1.00 67.87  ? 52  SER 2I CA    1 
ATOM   58932 C C     . SER HA 2 52  ? 268.947 274.799 167.713 1.00 65.07  ? 52  SER 2I C     1 
ATOM   58933 O O     . SER HA 2 52  ? 269.732 274.903 166.762 1.00 63.67  ? 52  SER 2I O     1 
ATOM   58934 C CB    . SER HA 2 52  ? 269.957 273.956 169.847 1.00 68.09  ? 52  SER 2I CB    1 
ATOM   58935 O OG    . SER HA 2 52  ? 270.573 274.327 171.066 1.00 67.97  ? 52  SER 2I OG    1 
ATOM   58936 N N     . TYR HA 2 53  ? 267.689 274.372 167.569 1.00 63.80  ? 53  TYR 2I N     1 
ATOM   58937 C CA    . TYR HA 2 53  ? 267.201 273.885 166.249 1.00 67.15  ? 53  TYR 2I CA    1 
ATOM   58938 C C     . TYR HA 2 53  ? 266.986 275.051 165.279 1.00 70.79  ? 53  TYR 2I C     1 
ATOM   58939 O O     . TYR HA 2 53  ? 267.250 274.873 164.079 1.00 76.36  ? 53  TYR 2I O     1 
ATOM   58940 C CB    . TYR HA 2 53  ? 265.923 273.068 166.434 1.00 62.33  ? 53  TYR 2I CB    1 
ATOM   58941 C CG    . TYR HA 2 53  ? 265.338 272.492 165.171 1.00 65.34  ? 53  TYR 2I CG    1 
ATOM   58942 C CD1   . TYR HA 2 53  ? 266.066 271.618 164.382 1.00 71.34  ? 53  TYR 2I CD1   1 
ATOM   58943 C CD2   . TYR HA 2 53  ? 264.049 272.804 164.772 1.00 67.09  ? 53  TYR 2I CD2   1 
ATOM   58944 C CE1   . TYR HA 2 53  ? 265.535 271.080 163.221 1.00 71.75  ? 53  TYR 2I CE1   1 
ATOM   58945 C CE2   . TYR HA 2 53  ? 263.504 272.274 163.616 1.00 72.31  ? 53  TYR 2I CE2   1 
ATOM   58946 C CZ    . TYR HA 2 53  ? 264.248 271.410 162.835 1.00 72.00  ? 53  TYR 2I CZ    1 
ATOM   58947 O OH    . TYR HA 2 53  ? 263.717 270.879 161.687 1.00 69.09  ? 53  TYR 2I OH    1 
ATOM   58948 N N     . LEU HA 2 54  ? 266.519 276.197 165.773 1.00 62.85  ? 54  LEU 2I N     1 
ATOM   58949 C CA    . LEU HA 2 54  ? 266.213 277.339 164.868 1.00 60.16  ? 54  LEU 2I CA    1 
ATOM   58950 C C     . LEU HA 2 54  ? 267.300 278.409 164.979 1.00 63.63  ? 54  LEU 2I C     1 
ATOM   58951 O O     . LEU HA 2 54  ? 267.109 279.494 164.404 1.00 65.81  ? 54  LEU 2I O     1 
ATOM   58952 C CB    . LEU HA 2 54  ? 264.855 277.910 165.280 1.00 57.46  ? 54  LEU 2I CB    1 
ATOM   58953 C CG    . LEU HA 2 54  ? 263.692 276.923 165.275 1.00 56.74  ? 54  LEU 2I CG    1 
ATOM   58954 C CD1   . LEU HA 2 54  ? 262.376 277.644 165.519 1.00 53.39  ? 54  LEU 2I CD1   1 
ATOM   58955 C CD2   . LEU HA 2 54  ? 263.638 276.161 163.961 1.00 57.11  ? 54  LEU 2I CD2   1 
ATOM   58956 N N     . HIS HA 2 55  ? 268.414 278.084 165.633 1.00 68.62  ? 55  HIS 2I N     1 
ATOM   58957 C CA    . HIS HA 2 55  ? 269.545 279.045 165.738 1.00 65.96  ? 55  HIS 2I CA    1 
ATOM   58958 C C     . HIS HA 2 55  ? 268.983 280.378 166.235 1.00 68.81  ? 55  HIS 2I C     1 
ATOM   58959 O O     . HIS HA 2 55  ? 269.346 281.437 165.687 1.00 70.38  ? 55  HIS 2I O     1 
ATOM   58960 C CB    . HIS HA 2 55  ? 270.287 279.137 164.401 1.00 62.58  ? 55  HIS 2I CB    1 
ATOM   58961 C CG    . HIS HA 2 55  ? 270.826 277.827 163.926 1.00 69.04  ? 55  HIS 2I CG    1 
ATOM   58962 N ND1   . HIS HA 2 55  ? 270.023 276.745 163.637 1.00 69.63  ? 55  HIS 2I ND1   1 
ATOM   58963 C CD2   . HIS HA 2 55  ? 272.078 277.432 163.684 1.00 68.40  ? 55  HIS 2I CD2   1 
ATOM   58964 C CE1   . HIS HA 2 55  ? 270.779 275.733 163.240 1.00 70.87  ? 55  HIS 2I CE1   1 
ATOM   58965 N NE2   . HIS HA 2 55  ? 272.033 276.128 163.260 1.00 72.10  ? 55  HIS 2I NE2   1 
ATOM   58966 N N     . ILE HA 2 56  ? 268.118 280.322 167.249 1.00 67.52  ? 56  ILE 2I N     1 
ATOM   58967 C CA    . ILE HA 2 56  ? 267.520 281.557 167.831 1.00 58.73  ? 56  ILE 2I CA    1 
ATOM   58968 C C     . ILE HA 2 56  ? 267.977 281.672 169.288 1.00 63.61  ? 56  ILE 2I C     1 
ATOM   58969 O O     . ILE HA 2 56  ? 267.988 280.645 169.984 1.00 73.28  ? 56  ILE 2I O     1 
ATOM   58970 C CB    . ILE HA 2 56  ? 265.984 281.519 167.732 1.00 56.33  ? 56  ILE 2I CB    1 
ATOM   58971 C CG1   . ILE HA 2 56  ? 265.413 280.260 168.390 1.00 62.65  ? 56  ILE 2I CG1   1 
ATOM   58972 C CG2   . ILE HA 2 56  ? 265.535 281.646 166.286 1.00 60.35  ? 56  ILE 2I CG2   1 
ATOM   58973 C CD1   . ILE HA 2 56  ? 263.908 280.174 168.352 1.00 64.04  ? 56  ILE 2I CD1   1 
ATOM   58974 N N     . SER HA 2 57  ? 268.366 282.873 169.720 1.00 60.84  ? 57  SER 2I N     1 
ATOM   58975 C CA    . SER HA 2 57  ? 268.738 283.089 171.142 1.00 64.03  ? 57  SER 2I CA    1 
ATOM   58976 C C     . SER HA 2 57  ? 267.470 283.049 172.000 1.00 69.03  ? 57  SER 2I C     1 
ATOM   58977 O O     . SER HA 2 57  ? 266.379 283.255 171.441 1.00 68.01  ? 57  SER 2I O     1 
ATOM   58978 C CB    . SER HA 2 57  ? 269.457 284.394 171.309 1.00 61.81  ? 57  SER 2I CB    1 
ATOM   58979 O OG    . SER HA 2 57  ? 268.609 285.478 170.954 1.00 68.04  ? 57  SER 2I OG    1 
ATOM   58980 N N     . PRO HA 2 58  ? 267.554 282.814 173.326 1.00 66.80  ? 58  PRO 2I N     1 
ATOM   58981 C CA    . PRO HA 2 58  ? 266.369 282.723 174.165 1.00 60.74  ? 58  PRO 2I CA    1 
ATOM   58982 C C     . PRO HA 2 58  ? 265.598 284.049 174.084 1.00 64.68  ? 58  PRO 2I C     1 
ATOM   58983 O O     . PRO HA 2 58  ? 264.395 284.021 174.215 1.00 64.49  ? 58  PRO 2I O     1 
ATOM   58984 C CB    . PRO HA 2 58  ? 266.919 282.535 175.582 1.00 60.01  ? 58  PRO 2I CB    1 
ATOM   58985 C CG    . PRO HA 2 58  ? 268.290 281.950 175.364 1.00 62.50  ? 58  PRO 2I CG    1 
ATOM   58986 C CD    . PRO HA 2 58  ? 268.788 282.589 174.084 1.00 61.61  ? 58  PRO 2I CD    1 
ATOM   58987 N N     . SER HA 2 59  ? 266.320 285.152 173.896 1.00 66.87  ? 59  SER 2I N     1 
ATOM   58988 C CA    . SER HA 2 59  ? 265.699 286.497 173.814 1.00 63.94  ? 59  SER 2I CA    1 
ATOM   58989 C C     . SER HA 2 59  ? 264.589 286.471 172.776 1.00 63.64  ? 59  SER 2I C     1 
ATOM   58990 O O     . SER HA 2 59  ? 263.471 286.910 173.089 1.00 67.34  ? 59  SER 2I O     1 
ATOM   58991 C CB    . SER HA 2 59  ? 266.722 287.467 173.338 1.00 67.76  ? 59  SER 2I CB    1 
ATOM   58992 O OG    . SER HA 2 59  ? 267.925 287.347 174.077 1.00 69.94  ? 59  SER 2I OG    1 
ATOM   58993 N N     . GLU HA 2 60  ? 264.905 285.979 171.584 1.00 57.22  ? 60  GLU 2I N     1 
ATOM   58994 C CA    . GLU HA 2 60  ? 263.959 285.993 170.439 1.00 55.38  ? 60  GLU 2I CA    1 
ATOM   58995 C C     . GLU HA 2 60  ? 262.706 285.183 170.780 1.00 62.17  ? 60  GLU 2I C     1 
ATOM   58996 O O     . GLU HA 2 60  ? 261.607 285.621 170.406 1.00 72.73  ? 60  GLU 2I O     1 
ATOM   58997 C CB    . GLU HA 2 60  ? 264.644 285.410 169.205 1.00 55.74  ? 60  GLU 2I CB    1 
ATOM   58998 C CG    . GLU HA 2 60  ? 265.942 286.113 168.857 1.00 71.54  ? 60  GLU 2I CG    1 
ATOM   58999 C CD    . GLU HA 2 60  ? 266.713 285.484 167.709 1.00 74.29  ? 60  GLU 2I CD    1 
ATOM   59000 O OE1   . GLU HA 2 60  ? 266.156 285.405 166.599 1.00 70.90  ? 60  GLU 2I OE1   1 
ATOM   59001 O OE2   . GLU HA 2 60  ? 267.870 285.074 167.932 1.00 69.55  ? 60  GLU 2I OE2   1 
ATOM   59002 N N     . PHE HA 2 61  ? 262.864 284.047 171.461 1.00 50.01  ? 61  PHE 2I N     1 
ATOM   59003 C CA    . PHE HA 2 61  ? 261.701 283.156 171.713 1.00 47.97  ? 61  PHE 2I CA    1 
ATOM   59004 C C     . PHE HA 2 61  ? 260.630 283.877 172.533 1.00 47.95  ? 61  PHE 2I C     1 
ATOM   59005 O O     . PHE HA 2 61  ? 259.445 283.606 172.290 1.00 44.53  ? 61  PHE 2I O     1 
ATOM   59006 C CB    . PHE HA 2 61  ? 262.149 281.873 172.413 1.00 42.16  ? 61  PHE 2I CB    1 
ATOM   59007 C CG    . PHE HA 2 61  ? 261.152 280.741 172.372 1.00 27.53  ? 61  PHE 2I CG    1 
ATOM   59008 C CD1   . PHE HA 2 61  ? 260.750 280.198 171.164 1.00 33.11  ? 61  PHE 2I CD1   1 
ATOM   59009 C CD2   . PHE HA 2 61  ? 260.620 280.220 173.536 1.00 40.65  ? 61  PHE 2I CD2   1 
ATOM   59010 C CE1   . PHE HA 2 61  ? 259.836 279.156 171.125 1.00 49.26  ? 61  PHE 2I CE1   1 
ATOM   59011 C CE2   . PHE HA 2 61  ? 259.707 279.178 173.498 1.00 42.09  ? 61  PHE 2I CE2   1 
ATOM   59012 C CZ    . PHE HA 2 61  ? 259.317 278.647 172.291 1.00 40.71  ? 61  PHE 2I CZ    1 
ATOM   59013 N N     . PHE HA 2 62  ? 261.008 284.762 173.464 1.00 42.46  ? 62  PHE 2I N     1 
ATOM   59014 C CA    . PHE HA 2 62  ? 259.943 285.349 174.320 1.00 35.99  ? 62  PHE 2I CA    1 
ATOM   59015 C C     . PHE HA 2 62  ? 259.799 286.846 174.058 1.00 35.90  ? 62  PHE 2I C     1 
ATOM   59016 O O     . PHE HA 2 62  ? 260.825 287.525 173.910 1.00 48.43  ? 62  PHE 2I O     1 
ATOM   59017 C CB    . PHE HA 2 62  ? 260.242 285.158 175.811 1.00 40.14  ? 62  PHE 2I CB    1 
ATOM   59018 C CG    . PHE HA 2 62  ? 260.405 283.741 176.299 1.00 41.17  ? 62  PHE 2I CG    1 
ATOM   59019 C CD1   . PHE HA 2 62  ? 261.453 282.948 175.860 1.00 37.97  ? 62  PHE 2I CD1   1 
ATOM   59020 C CD2   . PHE HA 2 62  ? 259.497 283.196 177.192 1.00 37.34  ? 62  PHE 2I CD2   1 
ATOM   59021 C CE1   . PHE HA 2 62  ? 261.598 281.649 176.320 1.00 32.28  ? 62  PHE 2I CE1   1 
ATOM   59022 C CE2   . PHE HA 2 62  ? 259.638 281.898 177.643 1.00 34.05  ? 62  PHE 2I CE2   1 
ATOM   59023 C CZ    . PHE HA 2 62  ? 260.689 281.123 177.206 1.00 34.46  ? 62  PHE 2I CZ    1 
ATOM   59024 N N     . GLU HA 2 63  ? 258.558 287.341 173.989 1.00 42.13  ? 63  GLU 2I N     1 
ATOM   59025 C CA    . GLU HA 2 63  ? 258.330 288.803 173.836 1.00 43.10  ? 63  GLU 2I CA    1 
ATOM   59026 C C     . GLU HA 2 63  ? 257.829 289.342 175.176 1.00 46.83  ? 63  GLU 2I C     1 
ATOM   59027 O O     . GLU HA 2 63  ? 256.887 288.745 175.719 1.00 62.42  ? 63  GLU 2I O     1 
ATOM   59028 C CB    . GLU HA 2 63  ? 257.307 289.061 172.732 1.00 58.96  ? 63  GLU 2I CB    1 
ATOM   59029 C CG    . GLU HA 2 63  ? 257.065 290.538 172.480 1.00 57.98  ? 63  GLU 2I CG    1 
ATOM   59030 C CD    . GLU HA 2 63  ? 256.050 290.827 171.385 1.00 64.88  ? 63  GLU 2I CD    1 
ATOM   59031 O OE1   . GLU HA 2 63  ? 255.503 289.864 170.817 1.00 62.43  ? 63  GLU 2I OE1   1 
ATOM   59032 O OE2   . GLU HA 2 63  ? 255.822 292.016 171.097 1.00 64.78  ? 63  GLU 2I OE2   1 
ATOM   59033 N N     . HIS HA 2 64  ? 258.419 290.429 175.681 1.00 39.04  ? 64  HIS 2I N     1 
ATOM   59034 C CA    . HIS HA 2 64  ? 258.052 290.916 177.002 1.00 40.60  ? 64  HIS 2I CA    1 
ATOM   59035 C C     . HIS HA 2 64  ? 257.662 292.383 176.932 1.00 46.86  ? 64  HIS 2I C     1 
ATOM   59036 O O     . HIS HA 2 64  ? 258.127 293.130 176.066 1.00 48.73  ? 64  HIS 2I O     1 
ATOM   59037 C CB    . HIS HA 2 64  ? 259.204 290.728 177.997 1.00 41.17  ? 64  HIS 2I CB    1 
ATOM   59038 C CG    . HIS HA 2 64  ? 258.844 291.057 179.411 1.00 49.92  ? 64  HIS 2I CG    1 
ATOM   59039 N ND1   . HIS HA 2 64  ? 258.921 292.333 179.920 1.00 56.08  ? 64  HIS 2I ND1   1 
ATOM   59040 C CD2   . HIS HA 2 64  ? 258.403 290.272 180.423 1.00 59.22  ? 64  HIS 2I CD2   1 
ATOM   59041 C CE1   . HIS HA 2 64  ? 258.542 292.324 181.187 1.00 55.50  ? 64  HIS 2I CE1   1 
ATOM   59042 N NE2   . HIS HA 2 64  ? 258.223 291.087 181.515 1.00 59.42  ? 64  HIS 2I NE2   1 
ATOM   59043 N N     . ASN HA 2 65  ? 256.800 292.788 177.865 1.00 53.68  ? 65  ASN 2I N     1 
ATOM   59044 C CA    . ASN HA 2 65  ? 256.359 294.160 178.014 1.00 54.89  ? 65  ASN 2I CA    1 
ATOM   59045 C C     . ASN HA 2 65  ? 256.063 294.358 179.492 1.00 54.61  ? 65  ASN 2I C     1 
ATOM   59046 O O     . ASN HA 2 65  ? 255.356 293.531 180.087 1.00 55.86  ? 65  ASN 2I O     1 
ATOM   59047 C CB    . ASN HA 2 65  ? 255.122 294.474 177.176 1.00 57.29  ? 65  ASN 2I CB    1 
ATOM   59048 C CG    . ASN HA 2 65  ? 254.890 295.959 177.005 1.00 57.70  ? 65  ASN 2I CG    1 
ATOM   59049 O OD1   . ASN HA 2 65  ? 254.683 296.683 177.977 1.00 52.50  ? 65  ASN 2I OD1   1 
ATOM   59050 N ND2   . ASN HA 2 65  ? 254.927 296.423 175.761 1.00 58.00  ? 65  ASN 2I ND2   1 
ATOM   59051 N N     . PRO HA 2 66  ? 256.580 295.425 180.112 1.00 50.04  ? 66  PRO 2I N     1 
ATOM   59052 C CA    . PRO HA 2 66  ? 256.405 295.588 181.564 1.00 49.31  ? 66  PRO 2I CA    1 
ATOM   59053 C C     . PRO HA 2 66  ? 254.969 295.820 181.997 1.00 55.73  ? 66  PRO 2I C     1 
ATOM   59054 O O     . PRO HA 2 66  ? 254.685 295.704 183.198 1.00 64.25  ? 66  PRO 2I O     1 
ATOM   59055 C CB    . PRO HA 2 66  ? 257.288 296.800 181.893 1.00 54.04  ? 66  PRO 2I CB    1 
ATOM   59056 C CG    . PRO HA 2 66  ? 257.439 297.526 180.598 1.00 61.14  ? 66  PRO 2I CG    1 
ATOM   59057 C CD    . PRO HA 2 66  ? 257.438 296.472 179.535 1.00 57.95  ? 66  PRO 2I CD    1 
ATOM   59058 N N     . ILE HA 2 67  ? 254.056 296.152 181.081 1.00 57.47  ? 67  ILE 2I N     1 
ATOM   59059 C CA    . ILE HA 2 67  ? 252.674 296.396 181.474 1.00 61.28  ? 67  ILE 2I CA    1 
ATOM   59060 C C     . ILE HA 2 67  ? 252.035 295.102 181.974 1.00 58.47  ? 67  ILE 2I C     1 
ATOM   59061 O O     . ILE HA 2 67  ? 252.469 293.990 181.654 1.00 66.40  ? 67  ILE 2I O     1 
ATOM   59062 C CB    . ILE HA 2 67  ? 251.874 297.004 180.310 1.00 64.14  ? 67  ILE 2I CB    1 
ATOM   59063 C CG1   . ILE HA 2 67  ? 250.814 297.968 180.839 1.00 56.93  ? 67  ILE 2I CG1   1 
ATOM   59064 C CG2   . ILE HA 2 67  ? 251.232 295.915 179.466 1.00 64.35  ? 67  ILE 2I CG2   1 
ATOM   59065 C CD1   . ILE HA 2 67  ? 251.384 299.191 181.512 1.00 61.44  ? 67  ILE 2I CD1   1 
ATOM   59066 N N     . ASN HA 2 68  ? 250.987 295.257 182.781 1.00 53.61  ? 68  ASN 2I N     1 
ATOM   59067 C CA    . ASN HA 2 68  ? 250.311 294.108 183.369 1.00 66.19  ? 68  ASN 2I CA    1 
ATOM   59068 C C     . ASN HA 2 68  ? 248.868 294.479 183.682 1.00 73.23  ? 68  ASN 2I C     1 
ATOM   59069 O O     . ASN HA 2 68  ? 248.618 295.489 184.351 1.00 74.96  ? 68  ASN 2I O     1 
ATOM   59070 C CB    . ASN HA 2 68  ? 251.026 293.642 184.643 1.00 66.06  ? 68  ASN 2I CB    1 
ATOM   59071 C CG    . ASN HA 2 68  ? 250.540 292.290 185.121 1.00 76.24  ? 68  ASN 2I CG    1 
ATOM   59072 O OD1   . ASN HA 2 68  ? 249.747 291.630 184.450 1.00 77.96  ? 68  ASN 2I OD1   1 
ATOM   59073 N ND2   . ASN HA 2 68  ? 251.016 291.869 186.289 1.00 72.74  ? 68  ASN 2I ND2   1 
ATOM   59074 N N     . PHE HA 2 69  ? 247.908 293.687 183.195 1.00 59.01  ? 69  PHE 2I N     1 
ATOM   59075 C CA    . PHE HA 2 69  ? 246.474 294.028 183.401 1.00 52.51  ? 69  PHE 2I CA    1 
ATOM   59076 C C     . PHE HA 2 69  ? 245.805 292.990 184.303 1.00 58.86  ? 69  PHE 2I C     1 
ATOM   59077 O O     . PHE HA 2 69  ? 246.213 291.817 184.257 1.00 67.34  ? 69  PHE 2I O     1 
ATOM   59078 C CB    . PHE HA 2 69  ? 245.720 294.132 182.073 1.00 54.77  ? 69  PHE 2I CB    1 
ATOM   59079 C CG    . PHE HA 2 69  ? 246.139 295.245 181.147 1.00 53.52  ? 69  PHE 2I CG    1 
ATOM   59080 C CD1   . PHE HA 2 69  ? 247.429 295.323 180.650 1.00 62.33  ? 69  PHE 2I CD1   1 
ATOM   59081 C CD2   . PHE HA 2 69  ? 245.229 296.221 180.768 1.00 55.54  ? 69  PHE 2I CD2   1 
ATOM   59082 C CE1   . PHE HA 2 69  ? 247.800 296.353 179.799 1.00 64.44  ? 69  PHE 2I CE1   1 
ATOM   59083 C CE2   . PHE HA 2 69  ? 245.603 297.248 179.916 1.00 61.14  ? 69  PHE 2I CE2   1 
ATOM   59084 C CZ    . PHE HA 2 69  ? 246.886 297.312 179.433 1.00 66.72  ? 69  PHE 2I CZ    1 
ATOM   59085 N N     . ASP HA 2 70  ? 244.809 293.411 185.090 1.00 54.89  ? 70  ASP 2I N     1 
ATOM   59086 C CA    . ASP HA 2 70  ? 244.055 292.469 185.960 1.00 60.87  ? 70  ASP 2I CA    1 
ATOM   59087 C C     . ASP HA 2 70  ? 242.555 292.703 185.771 1.00 61.97  ? 70  ASP 2I C     1 
ATOM   59088 O O     . ASP HA 2 70  ? 242.167 293.871 185.610 1.00 72.27  ? 70  ASP 2I O     1 
ATOM   59089 C CB    . ASP HA 2 70  ? 244.443 292.634 187.428 1.00 66.40  ? 70  ASP 2I CB    1 
ATOM   59090 C CG    . ASP HA 2 70  ? 245.918 292.388 187.690 1.00 75.33  ? 70  ASP 2I CG    1 
ATOM   59091 O OD1   . ASP HA 2 70  ? 246.384 291.267 187.406 1.00 76.75  ? 70  ASP 2I OD1   1 
ATOM   59092 O OD2   . ASP HA 2 70  ? 246.591 293.322 188.170 1.00 78.30  ? 70  ASP 2I OD2   1 
ATOM   59093 N N     . PHE HA 2 71  ? 241.762 291.627 185.752 1.00 50.38  ? 71  PHE 2I N     1 
ATOM   59094 C CA    . PHE HA 2 71  ? 240.298 291.739 185.535 1.00 45.47  ? 71  PHE 2I CA    1 
ATOM   59095 C C     . PHE HA 2 71  ? 239.565 290.990 186.649 1.00 47.48  ? 71  PHE 2I C     1 
ATOM   59096 O O     . PHE HA 2 71  ? 239.885 289.812 186.884 1.00 58.65  ? 71  PHE 2I O     1 
ATOM   59097 C CB    . PHE HA 2 71  ? 239.913 291.156 184.175 1.00 41.56  ? 71  PHE 2I CB    1 
ATOM   59098 C CG    . PHE HA 2 71  ? 240.540 291.828 182.981 1.00 46.30  ? 71  PHE 2I CG    1 
ATOM   59099 C CD1   . PHE HA 2 71  ? 240.310 293.169 182.719 1.00 47.54  ? 71  PHE 2I CD1   1 
ATOM   59100 C CD2   . PHE HA 2 71  ? 241.361 291.120 182.120 1.00 49.48  ? 71  PHE 2I CD2   1 
ATOM   59101 C CE1   . PHE HA 2 71  ? 240.885 293.779 181.616 1.00 38.42  ? 71  PHE 2I CE1   1 
ATOM   59102 C CE2   . PHE HA 2 71  ? 241.937 291.734 181.022 1.00 50.24  ? 71  PHE 2I CE2   1 
ATOM   59103 C CZ    . PHE HA 2 71  ? 241.699 293.064 180.771 1.00 45.88  ? 71  PHE 2I CZ    1 
ATOM   59104 N N     . THR HA 2 72  ? 238.598 291.642 187.296 1.00 47.56  ? 72  THR 2I N     1 
ATOM   59105 C CA    . THR HA 2 72  ? 237.790 290.964 188.343 1.00 54.21  ? 72  THR 2I CA    1 
ATOM   59106 C C     . THR HA 2 72  ? 236.307 291.083 187.978 1.00 59.14  ? 72  THR 2I C     1 
ATOM   59107 O O     . THR HA 2 72  ? 235.893 292.187 187.584 1.00 67.06  ? 72  THR 2I O     1 
ATOM   59108 C CB    . THR HA 2 72  ? 238.074 291.555 189.727 1.00 57.33  ? 72  THR 2I CB    1 
ATOM   59109 O OG1   . THR HA 2 72  ? 239.471 291.401 189.986 1.00 67.97  ? 72  THR 2I OG1   1 
ATOM   59110 C CG2   . THR HA 2 72  ? 237.273 290.896 190.828 1.00 52.77  ? 72  THR 2I CG2   1 
ATOM   59111 N N     . PHE HA 2 73  ? 235.543 289.995 188.115 1.00 53.52  ? 73  PHE 2I N     1 
ATOM   59112 C CA    . PHE HA 2 73  ? 234.107 290.002 187.727 1.00 52.96  ? 73  PHE 2I CA    1 
ATOM   59113 C C     . PHE HA 2 73  ? 233.238 289.995 188.988 1.00 55.65  ? 73  PHE 2I C     1 
ATOM   59114 O O     . PHE HA 2 73  ? 233.596 289.294 189.948 1.00 67.54  ? 73  PHE 2I O     1 
ATOM   59115 C CB    . PHE HA 2 73  ? 233.786 288.821 186.803 1.00 58.33  ? 73  PHE 2I CB    1 
ATOM   59116 C CG    . PHE HA 2 73  ? 234.442 288.858 185.447 1.00 55.16  ? 73  PHE 2I CG    1 
ATOM   59117 C CD1   . PHE HA 2 73  ? 235.820 288.879 185.312 1.00 61.21  ? 73  PHE 2I CD1   1 
ATOM   59118 C CD2   . PHE HA 2 73  ? 233.671 288.870 184.296 1.00 57.35  ? 73  PHE 2I CD2   1 
ATOM   59119 C CE1   . PHE HA 2 73  ? 236.411 288.913 184.057 1.00 57.10  ? 73  PHE 2I CE1   1 
ATOM   59120 C CE2   . PHE HA 2 73  ? 234.263 288.902 183.044 1.00 55.10  ? 73  PHE 2I CE2   1 
ATOM   59121 C CZ    . PHE HA 2 73  ? 235.631 288.925 182.926 1.00 51.99  ? 73  PHE 2I CZ    1 
ATOM   59122 N N     . ASP HA 2 74  ? 232.129 290.742 188.979 1.00 62.90  ? 74  ASP 2I N     1 
ATOM   59123 C CA    . ASP HA 2 74  ? 231.291 290.857 190.201 1.00 70.44  ? 74  ASP 2I CA    1 
ATOM   59124 C C     . ASP HA 2 74  ? 230.802 289.478 190.640 1.00 69.93  ? 74  ASP 2I C     1 
ATOM   59125 O O     . ASP HA 2 74  ? 230.360 288.702 189.775 1.00 71.75  ? 74  ASP 2I O     1 
ATOM   59126 C CB    . ASP HA 2 74  ? 230.078 291.763 189.984 1.00 68.99  ? 74  ASP 2I CB    1 
ATOM   59127 C CG    . ASP HA 2 74  ? 230.436 293.215 189.729 1.00 73.92  ? 74  ASP 2I CG    1 
ATOM   59128 O OD1   . ASP HA 2 74  ? 231.639 293.533 189.728 1.00 78.31  ? 74  ASP 2I OD1   1 
ATOM   59129 O OD2   . ASP HA 2 74  ? 229.502 294.018 189.536 1.00 71.72  ? 74  ASP 2I OD2   1 
ATOM   59130 N N     . GLU HA 2 75  ? 230.883 289.196 191.941 1.00 84.48  ? 75  GLU 2I N     1 
ATOM   59131 C CA    . GLU HA 2 75  ? 230.376 287.909 192.482 1.00 88.51  ? 75  GLU 2I CA    1 
ATOM   59132 C C     . GLU HA 2 75  ? 228.860 287.859 192.281 1.00 89.39  ? 75  GLU 2I C     1 
ATOM   59133 O O     . GLU HA 2 75  ? 228.344 286.775 191.957 1.00 88.49  ? 75  GLU 2I O     1 
ATOM   59134 C CB    . GLU HA 2 75  ? 230.738 287.781 193.961 1.00 90.45  ? 75  GLU 2I CB    1 
ATOM   59135 C CG    . GLU HA 2 75  ? 232.233 287.824 194.214 1.00 95.42  ? 75  GLU 2I CG    1 
ATOM   59136 C CD    . GLU HA 2 75  ? 232.625 287.710 195.674 1.00 96.12  ? 75  GLU 2I CD    1 
ATOM   59137 O OE1   . GLU HA 2 75  ? 231.721 287.594 196.522 1.00 93.34  ? 75  GLU 2I OE1   1 
ATOM   59138 O OE2   . GLU HA 2 75  ? 233.840 287.735 195.961 1.00 94.91  ? 75  GLU 2I OE2   1 
ATOM   59139 N N     . GLU HA 2 76  ? 228.184 288.993 192.481 1.00 100.56 ? 76  GLU 2I N     1 
ATOM   59140 C CA    . GLU HA 2 76  ? 226.703 289.032 192.355 1.00 105.04 ? 76  GLU 2I CA    1 
ATOM   59141 C C     . GLU HA 2 76  ? 226.322 289.834 191.110 1.00 105.86 ? 76  GLU 2I C     1 
ATOM   59142 O O     . GLU HA 2 76  ? 226.402 291.076 191.164 1.00 107.41 ? 76  GLU 2I O     1 
ATOM   59143 C CB    . GLU HA 2 76  ? 226.092 289.657 193.607 1.00 104.40 ? 76  GLU 2I CB    1 
ATOM   59144 C CG    . GLU HA 2 76  ? 226.460 288.916 194.877 1.00 103.68 ? 76  GLU 2I CG    1 
ATOM   59145 C CD    . GLU HA 2 76  ? 226.051 287.454 194.886 1.00 107.61 ? 76  GLU 2I CD    1 
ATOM   59146 O OE1   . GLU HA 2 76  ? 224.841 287.179 194.772 1.00 109.03 ? 76  GLU 2I OE1   1 
ATOM   59147 O OE2   . GLU HA 2 76  ? 226.947 286.593 195.000 1.00 107.12 ? 76  GLU 2I OE2   1 
ATOM   59148 N N     . PRO HA 2 77  ? 225.909 289.194 189.993 1.00 83.29  ? 77  PRO 2I N     1 
ATOM   59149 C CA    . PRO HA 2 77  ? 225.464 289.914 188.800 1.00 77.35  ? 77  PRO 2I CA    1 
ATOM   59150 C C     . PRO HA 2 77  ? 223.939 290.074 188.819 1.00 82.45  ? 77  PRO 2I C     1 
ATOM   59151 O O     . PRO HA 2 77  ? 223.301 289.415 189.615 1.00 87.72  ? 77  PRO 2I O     1 
ATOM   59152 C CB    . PRO HA 2 77  ? 225.870 288.944 187.692 1.00 73.28  ? 77  PRO 2I CB    1 
ATOM   59153 C CG    . PRO HA 2 77  ? 225.613 287.578 188.289 1.00 76.34  ? 77  PRO 2I CG    1 
ATOM   59154 C CD    . PRO HA 2 77  ? 225.828 287.739 189.783 1.00 78.90  ? 77  PRO 2I CD    1 
ATOM   59155 N N     . ASN HA 2 78  ? 223.385 290.943 187.968 1.00 79.13  ? 78  ASN 2I N     1 
ATOM   59156 C CA    . ASN HA 2 78  ? 221.904 291.051 187.880 1.00 80.31  ? 78  ASN 2I CA    1 
ATOM   59157 C C     . ASN HA 2 78  ? 221.461 290.353 186.596 1.00 80.10  ? 78  ASN 2I C     1 
ATOM   59158 O O     . ASN HA 2 78  ? 221.810 290.853 185.514 1.00 87.14  ? 78  ASN 2I O     1 
ATOM   59159 C CB    . ASN HA 2 78  ? 221.429 292.503 187.887 1.00 78.27  ? 78  ASN 2I CB    1 
ATOM   59160 C CG    . ASN HA 2 78  ? 221.843 293.258 189.133 1.00 83.86  ? 78  ASN 2I CG    1 
ATOM   59161 O OD1   . ASN HA 2 78  ? 222.490 292.704 190.017 1.00 83.92  ? 78  ASN 2I OD1   1 
ATOM   59162 N ND2   . ASN HA 2 78  ? 221.467 294.526 189.211 1.00 86.90  ? 78  ASN 2I ND2   1 
ATOM   59163 N N     . TYR HA 2 79  ? 220.709 289.255 186.708 1.00 66.30  ? 79  TYR 2I N     1 
ATOM   59164 C CA    . TYR HA 2 79  ? 220.363 288.490 185.481 1.00 68.44  ? 79  TYR 2I CA    1 
ATOM   59165 C C     . TYR HA 2 79  ? 218.879 288.120 185.466 1.00 77.71  ? 79  TYR 2I C     1 
ATOM   59166 O O     . TYR HA 2 79  ? 218.342 287.753 186.525 1.00 81.64  ? 79  TYR 2I O     1 
ATOM   59167 C CB    . TYR HA 2 79  ? 221.297 287.280 185.357 1.00 69.94  ? 79  TYR 2I CB    1 
ATOM   59168 C CG    . TYR HA 2 79  ? 221.271 286.275 186.482 1.00 72.12  ? 79  TYR 2I CG    1 
ATOM   59169 C CD1   . TYR HA 2 79  ? 220.131 285.553 186.789 1.00 72.83  ? 79  TYR 2I CD1   1 
ATOM   59170 C CD2   . TYR HA 2 79  ? 222.391 286.066 187.266 1.00 77.62  ? 79  TYR 2I CD2   1 
ATOM   59171 C CE1   . TYR HA 2 79  ? 220.109 284.635 187.825 1.00 72.64  ? 79  TYR 2I CE1   1 
ATOM   59172 C CE2   . TYR HA 2 79  ? 222.390 285.155 188.309 1.00 77.51  ? 79  TYR 2I CE2   1 
ATOM   59173 C CZ    . TYR HA 2 79  ? 221.243 284.434 188.587 1.00 76.00  ? 79  TYR 2I CZ    1 
ATOM   59174 O OH    . TYR HA 2 79  ? 221.231 283.529 189.620 1.00 76.54  ? 79  TYR 2I OH    1 
ATOM   59175 N N     . LYS HA 2 80  ? 218.218 288.277 184.317 1.00 84.04  ? 80  LYS 2I N     1 
ATOM   59176 C CA    . LYS HA 2 80  ? 216.815 287.802 184.200 1.00 78.80  ? 80  LYS 2I CA    1 
ATOM   59177 C C     . LYS HA 2 80  ? 216.700 286.957 182.927 1.00 81.28  ? 80  LYS 2I C     1 
ATOM   59178 O O     . LYS HA 2 80  ? 216.960 287.501 181.838 1.00 81.07  ? 80  LYS 2I O     1 
ATOM   59179 C CB    . LYS HA 2 80  ? 215.834 288.972 184.189 1.00 76.23  ? 80  LYS 2I CB    1 
ATOM   59180 C CG    . LYS HA 2 80  ? 214.372 288.565 184.076 1.00 76.74  ? 80  LYS 2I CG    1 
ATOM   59181 C CD    . LYS HA 2 80  ? 213.914 287.659 185.195 1.00 77.38  ? 80  LYS 2I CD    1 
ATOM   59182 C CE    . LYS HA 2 80  ? 212.463 287.251 185.066 1.00 82.12  ? 80  LYS 2I CE    1 
ATOM   59183 N NZ    . LYS HA 2 80  ? 212.044 286.361 186.174 1.00 81.65  ? 80  LYS 2I NZ    1 
ATOM   59184 N N     . ILE HA 2 81  ? 216.306 285.689 183.063 1.00 82.99  ? 81  ILE 2I N     1 
ATOM   59185 C CA    . ILE HA 2 81  ? 216.222 284.785 181.878 1.00 79.84  ? 81  ILE 2I CA    1 
ATOM   59186 C C     . ILE HA 2 81  ? 214.793 284.238 181.788 1.00 84.60  ? 81  ILE 2I C     1 
ATOM   59187 O O     . ILE HA 2 81  ? 214.299 283.719 182.806 1.00 82.62  ? 81  ILE 2I O     1 
ATOM   59188 C CB    . ILE HA 2 81  ? 217.269 283.658 181.974 1.00 73.90  ? 81  ILE 2I CB    1 
ATOM   59189 C CG1   . ILE HA 2 81  ? 218.677 284.207 182.206 1.00 76.76  ? 81  ILE 2I CG1   1 
ATOM   59190 C CG2   . ILE HA 2 81  ? 217.208 282.766 180.744 1.00 76.06  ? 81  ILE 2I CG2   1 
ATOM   59191 C CD1   . ILE HA 2 81  ? 219.739 283.139 182.315 1.00 82.43  ? 81  ILE 2I CD1   1 
ATOM   59192 N N     . ASN HA 2 82  ? 214.160 284.341 180.615 1.00 89.83  ? 82  ASN 2I N     1 
ATOM   59193 C CA    . ASN HA 2 82  ? 212.753 283.888 180.451 1.00 84.34  ? 82  ASN 2I CA    1 
ATOM   59194 C C     . ASN HA 2 82  ? 212.712 282.703 179.483 1.00 89.28  ? 82  ASN 2I C     1 
ATOM   59195 O O     . ASN HA 2 82  ? 213.187 282.865 178.345 1.00 91.37  ? 82  ASN 2I O     1 
ATOM   59196 C CB    . ASN HA 2 82  ? 211.858 285.024 179.956 1.00 84.46  ? 82  ASN 2I CB    1 
ATOM   59197 C CG    . ASN HA 2 82  ? 211.861 286.224 180.878 1.00 90.92  ? 82  ASN 2I CG    1 
ATOM   59198 O OD1   . ASN HA 2 82  ? 212.900 286.833 181.112 1.00 91.97  ? 82  ASN 2I OD1   1 
ATOM   59199 N ND2   . ASN HA 2 82  ? 210.696 286.577 181.399 1.00 90.08  ? 82  ASN 2I ND2   1 
ATOM   59200 N N     . ASP HA 2 83  ? 212.165 281.565 179.915 1.00 89.37  ? 83  ASP 2I N     1 
ATOM   59201 C CA    . ASP HA 2 83  ? 212.072 280.361 179.043 1.00 87.69  ? 83  ASP 2I CA    1 
ATOM   59202 C C     . ASP HA 2 83  ? 211.146 280.688 177.865 1.00 86.50  ? 83  ASP 2I C     1 
ATOM   59203 O O     . ASP HA 2 83  ? 210.100 281.317 178.105 1.00 92.29  ? 83  ASP 2I O     1 
ATOM   59204 C CB    . ASP HA 2 83  ? 211.639 279.144 179.865 1.00 84.54  ? 83  ASP 2I CB    1 
ATOM   59205 C CG    . ASP HA 2 83  ? 211.562 277.837 179.090 1.00 90.92  ? 83  ASP 2I CG    1 
ATOM   59206 O OD1   . ASP HA 2 83  ? 211.846 277.848 177.879 1.00 94.16  ? 83  ASP 2I OD1   1 
ATOM   59207 O OD2   . ASP HA 2 83  ? 211.244 276.811 179.718 1.00 93.90  ? 83  ASP 2I OD2   1 
ATOM   59208 N N     . VAL HA 2 84  ? 211.519 280.287 176.643 1.00 81.39  ? 84  VAL 2I N     1 
ATOM   59209 C CA    . VAL HA 2 84  ? 210.712 280.646 175.436 1.00 88.34  ? 84  VAL 2I CA    1 
ATOM   59210 C C     . VAL HA 2 84  ? 209.878 279.441 174.977 1.00 91.82  ? 84  VAL 2I C     1 
ATOM   59211 O O     . VAL HA 2 84  ? 208.911 279.657 174.216 1.00 92.37  ? 84  VAL 2I O     1 
ATOM   59212 C CB    . VAL HA 2 84  ? 211.623 281.170 174.310 1.00 85.03  ? 84  VAL 2I CB    1 
ATOM   59213 C CG1   . VAL HA 2 84  ? 210.856 281.497 173.038 1.00 88.63  ? 84  VAL 2I CG1   1 
ATOM   59214 C CG2   . VAL HA 2 84  ? 212.421 282.377 174.764 1.00 82.54  ? 84  VAL 2I CG2   1 
ATOM   59215 N N     . PHE HA 2 85  ? 210.212 278.227 175.431 1.00 85.90  ? 85  PHE 2I N     1 
ATOM   59216 C CA    . PHE HA 2 85  ? 209.483 277.017 174.965 1.00 86.57  ? 85  PHE 2I CA    1 
ATOM   59217 C C     . PHE HA 2 85  ? 209.612 276.924 173.438 1.00 90.06  ? 85  PHE 2I C     1 
ATOM   59218 O O     . PHE HA 2 85  ? 210.757 276.879 172.956 1.00 91.90  ? 85  PHE 2I O     1 
ATOM   59219 C CB    . PHE HA 2 85  ? 208.034 277.067 175.450 1.00 93.62  ? 85  PHE 2I CB    1 
ATOM   59220 C CG    . PHE HA 2 85  ? 207.889 277.106 176.950 1.00 93.87  ? 85  PHE 2I CG    1 
ATOM   59221 C CD1   . PHE HA 2 85  ? 208.361 276.065 177.734 1.00 92.52  ? 85  PHE 2I CD1   1 
ATOM   59222 C CD2   . PHE HA 2 85  ? 207.328 278.205 177.579 1.00 94.94  ? 85  PHE 2I CD2   1 
ATOM   59223 C CE1   . PHE HA 2 85  ? 208.239 276.107 179.114 1.00 93.58  ? 85  PHE 2I CE1   1 
ATOM   59224 C CE2   . PHE HA 2 85  ? 207.215 278.247 178.960 1.00 96.00  ? 85  PHE 2I CE2   1 
ATOM   59225 C CZ    . PHE HA 2 85  ? 207.667 277.197 179.726 1.00 94.53  ? 85  PHE 2I CZ    1 
ATOM   59226 N N     . GLU HA 2 86  ? 208.494 276.835 172.709 1.00 93.28  ? 86  GLU 2I N     1 
ATOM   59227 C CA    . GLU HA 2 86  ? 208.527 276.848 171.218 1.00 94.56  ? 86  GLU 2I CA    1 
ATOM   59228 C C     . GLU HA 2 86  ? 209.234 275.594 170.676 1.00 95.01  ? 86  GLU 2I C     1 
ATOM   59229 O O     . GLU HA 2 86  ? 209.830 275.672 169.588 1.00 98.88  ? 86  GLU 2I O     1 
ATOM   59230 C CB    . GLU HA 2 86  ? 209.125 278.179 170.737 1.00 93.14  ? 86  GLU 2I CB    1 
ATOM   59231 C CG    . GLU HA 2 86  ? 209.063 278.399 169.236 1.00 94.84  ? 86  GLU 2I CG    1 
ATOM   59232 C CD    . GLU HA 2 86  ? 209.624 279.736 168.789 1.00 98.59  ? 86  GLU 2I CD    1 
ATOM   59233 O OE1   . GLU HA 2 86  ? 210.816 279.992 169.048 1.00 96.57  ? 86  GLU 2I OE1   1 
ATOM   59234 O OE2   . GLU HA 2 86  ? 208.866 280.522 168.188 1.00 99.49  ? 86  GLU 2I OE2   1 
ATOM   59235 N N     . GLY HA 2 87  ? 209.192 274.475 171.407 1.00 90.53  ? 87  GLY 2I N     1 
ATOM   59236 C CA    . GLY HA 2 87  ? 209.718 273.194 170.883 1.00 91.76  ? 87  GLY 2I CA    1 
ATOM   59237 C C     . GLY HA 2 87  ? 211.164 273.204 170.418 1.00 93.77  ? 87  GLY 2I C     1 
ATOM   59238 O O     . GLY HA 2 87  ? 211.438 272.590 169.370 1.00 96.08  ? 87  GLY 2I O     1 
ATOM   59239 N N     . PHE HA 2 88  ? 212.064 273.855 171.153 1.00 90.77  ? 88  PHE 2I N     1 
ATOM   59240 C CA    . PHE HA 2 88  ? 213.509 273.798 170.816 1.00 92.30  ? 88  PHE 2I CA    1 
ATOM   59241 C C     . PHE HA 2 88  ? 213.946 272.364 170.509 1.00 95.25  ? 88  PHE 2I C     1 
ATOM   59242 O O     . PHE HA 2 88  ? 214.849 272.181 169.681 1.00 97.85  ? 88  PHE 2I O     1 
ATOM   59243 C CB    . PHE HA 2 88  ? 214.319 274.253 172.029 1.00 93.36  ? 88  PHE 2I CB    1 
ATOM   59244 C CG    . PHE HA 2 88  ? 215.810 274.070 171.913 1.00 93.33  ? 88  PHE 2I CG    1 
ATOM   59245 C CD1   . PHE HA 2 88  ? 216.540 274.718 170.934 1.00 92.97  ? 88  PHE 2I CD1   1 
ATOM   59246 C CD2   . PHE HA 2 88  ? 216.475 273.197 172.760 1.00 90.13  ? 88  PHE 2I CD2   1 
ATOM   59247 C CE1   . PHE HA 2 88  ? 217.910 274.531 170.832 1.00 91.06  ? 88  PHE 2I CE1   1 
ATOM   59248 C CE2   . PHE HA 2 88  ? 217.841 273.000 172.646 1.00 94.16  ? 88  PHE 2I CE2   1 
ATOM   59249 C CZ    . PHE HA 2 88  ? 218.558 273.671 171.685 1.00 94.38  ? 88  PHE 2I CZ    1 
ATOM   59250 N N     . GLU HA 2 89  ? 213.325 271.370 171.145 1.00 92.81  ? 89  GLU 2I N     1 
ATOM   59251 C CA    . GLU HA 2 89  ? 213.808 269.968 171.009 1.00 92.84  ? 89  GLU 2I CA    1 
ATOM   59252 C C     . GLU HA 2 89  ? 213.944 269.575 169.531 1.00 90.74  ? 89  GLU 2I C     1 
ATOM   59253 O O     . GLU HA 2 89  ? 214.919 268.875 169.204 1.00 90.18  ? 89  GLU 2I O     1 
ATOM   59254 C CB    . GLU HA 2 89  ? 212.866 269.025 171.757 1.00 90.23  ? 89  GLU 2I CB    1 
ATOM   59255 C CG    . GLU HA 2 89  ? 211.425 269.115 171.289 1.00 92.64  ? 89  GLU 2I CG    1 
ATOM   59256 C CD    . GLU HA 2 89  ? 210.458 268.211 172.034 1.00 95.13  ? 89  GLU 2I CD    1 
ATOM   59257 O OE1   . GLU HA 2 89  ? 210.656 266.981 172.001 1.00 98.73  ? 89  GLU 2I OE1   1 
ATOM   59258 O OE2   . GLU HA 2 89  ? 209.513 268.743 172.650 1.00 95.70  ? 89  GLU 2I OE2   1 
ATOM   59259 N N     . VAL HA 2 90  ? 213.014 270.003 168.676 1.00 83.93  ? 90  VAL 2I N     1 
ATOM   59260 C CA    . VAL HA 2 90  ? 213.059 269.619 167.235 1.00 86.87  ? 90  VAL 2I CA    1 
ATOM   59261 C C     . VAL HA 2 90  ? 214.280 270.276 166.583 1.00 82.46  ? 90  VAL 2I C     1 
ATOM   59262 O O     . VAL HA 2 90  ? 215.173 269.532 166.141 1.00 82.17  ? 90  VAL 2I O     1 
ATOM   59263 C CB    . VAL HA 2 90  ? 211.760 270.008 166.505 1.00 89.00  ? 90  VAL 2I CB    1 
ATOM   59264 C CG1   . VAL HA 2 90  ? 211.844 269.713 165.013 1.00 85.46  ? 90  VAL 2I CG1   1 
ATOM   59265 C CG2   . VAL HA 2 90  ? 210.548 269.327 167.118 1.00 84.99  ? 90  VAL 2I CG2   1 
ATOM   59266 N N     . THR HA 2 91  ? 214.319 271.610 166.531 1.00 81.13  ? 91  THR 2I N     1 
ATOM   59267 C CA    . THR HA 2 91  ? 215.428 272.317 165.835 1.00 85.38  ? 91  THR 2I CA    1 
ATOM   59268 C C     . THR HA 2 91  ? 216.364 272.927 166.881 1.00 88.86  ? 91  THR 2I C     1 
ATOM   59269 O O     . THR HA 2 91  ? 215.864 273.669 167.744 1.00 87.22  ? 91  THR 2I O     1 
ATOM   59270 C CB    . THR HA 2 91  ? 214.889 273.356 164.843 1.00 88.95  ? 91  THR 2I CB    1 
ATOM   59271 O OG1   . THR HA 2 91  ? 216.011 274.005 164.247 1.00 86.64  ? 91  THR 2I OG1   1 
ATOM   59272 C CG2   . THR HA 2 91  ? 213.986 274.386 165.486 1.00 87.49  ? 91  THR 2I CG2   1 
ATOM   59273 N N     . ALA HA 2 92  ? 217.672 272.697 166.765 1.00 94.69  ? 92  ALA 2I N     1 
ATOM   59274 C CA    . ALA HA 2 92  ? 218.595 273.166 167.827 1.00 92.66  ? 92  ALA 2I CA    1 
ATOM   59275 C C     . ALA HA 2 92  ? 218.929 274.647 167.628 1.00 89.92  ? 92  ALA 2I C     1 
ATOM   59276 O O     . ALA HA 2 92  ? 220.071 274.945 167.244 1.00 93.64  ? 92  ALA 2I O     1 
ATOM   59277 C CB    . ALA HA 2 92  ? 219.837 272.316 167.838 1.00 90.90  ? 92  ALA 2I CB    1 
ATOM   59278 N N     . ASN HA 2 93  ? 217.966 275.532 167.888 1.00 78.16  ? 93  ASN 2I N     1 
ATOM   59279 C CA    . ASN HA 2 93  ? 218.232 276.991 167.814 1.00 81.44  ? 93  ASN 2I CA    1 
ATOM   59280 C C     . ASN HA 2 93  ? 218.090 277.521 169.242 1.00 85.14  ? 93  ASN 2I C     1 
ATOM   59281 O O     . ASN HA 2 93  ? 216.949 277.614 169.724 1.00 86.18  ? 93  ASN 2I O     1 
ATOM   59282 C CB    . ASN HA 2 93  ? 217.328 277.683 166.793 1.00 77.16  ? 93  ASN 2I CB    1 
ATOM   59283 C CG    . ASN HA 2 93  ? 217.651 279.150 166.614 1.00 83.60  ? 93  ASN 2I CG    1 
ATOM   59284 O OD1   . ASN HA 2 93  ? 218.565 279.673 167.249 1.00 89.90  ? 93  ASN 2I OD1   1 
ATOM   59285 N ND2   . ASN HA 2 93  ? 216.912 279.821 165.746 1.00 83.29  ? 93  ASN 2I ND2   1 
ATOM   59286 N N     . ILE HA 2 94  ? 219.209 277.846 169.891 1.00 82.89  ? 94  ILE 2I N     1 
ATOM   59287 C CA    . ILE HA 2 94  ? 219.181 278.245 171.327 1.00 79.03  ? 94  ILE 2I CA    1 
ATOM   59288 C C     . ILE HA 2 94  ? 218.063 279.256 171.573 1.00 83.86  ? 94  ILE 2I C     1 
ATOM   59289 O O     . ILE HA 2 94  ? 217.371 279.123 172.595 1.00 90.48  ? 94  ILE 2I O     1 
ATOM   59290 C CB    . ILE HA 2 94  ? 220.547 278.842 171.709 1.00 78.96  ? 94  ILE 2I CB    1 
ATOM   59291 C CG1   . ILE HA 2 94  ? 221.697 277.933 171.270 1.00 81.21  ? 94  ILE 2I CG1   1 
ATOM   59292 C CG2   . ILE HA 2 94  ? 220.607 279.170 173.190 1.00 82.75  ? 94  ILE 2I CG2   1 
ATOM   59293 C CD1   . ILE HA 2 94  ? 223.056 278.504 171.565 1.00 83.92  ? 94  ILE 2I CD1   1 
ATOM   59294 N N     . THR HA 2 95  ? 217.887 280.223 170.674 1.00 72.84  ? 95  THR 2I N     1 
ATOM   59295 C CA    . THR HA 2 95  ? 216.911 281.314 170.946 1.00 67.39  ? 95  THR 2I CA    1 
ATOM   59296 C C     . THR HA 2 95  ? 215.566 280.722 171.382 1.00 71.80  ? 95  THR 2I C     1 
ATOM   59297 O O     . THR HA 2 95  ? 214.947 281.289 172.296 1.00 74.26  ? 95  THR 2I O     1 
ATOM   59298 C CB    . THR HA 2 95  ? 216.778 282.255 169.743 1.00 69.41  ? 95  THR 2I CB    1 
ATOM   59299 O OG1   . THR HA 2 95  ? 215.877 283.302 170.107 1.00 70.87  ? 95  THR 2I OG1   1 
ATOM   59300 C CG2   . THR HA 2 95  ? 216.280 281.567 168.494 1.00 74.18  ? 95  THR 2I CG2   1 
ATOM   59301 N N     . HIS HA 2 96  ? 215.156 279.607 170.767 1.00 81.23  ? 96  HIS 2I N     1 
ATOM   59302 C CA    . HIS HA 2 96  ? 213.856 278.965 171.100 1.00 84.48  ? 96  HIS 2I CA    1 
ATOM   59303 C C     . HIS HA 2 96  ? 213.877 278.465 172.545 1.00 80.99  ? 96  HIS 2I C     1 
ATOM   59304 O O     . HIS HA 2 96  ? 212.851 278.574 173.242 1.00 82.44  ? 96  HIS 2I O     1 
ATOM   59305 C CB    . HIS HA 2 96  ? 213.580 277.775 170.177 1.00 84.39  ? 96  HIS 2I CB    1 
ATOM   59306 C CG    . HIS HA 2 96  ? 213.472 278.111 168.728 1.00 87.36  ? 96  HIS 2I CG    1 
ATOM   59307 N ND1   . HIS HA 2 96  ? 213.583 279.392 168.232 1.00 83.84  ? 96  HIS 2I ND1   1 
ATOM   59308 C CD2   . HIS HA 2 96  ? 213.250 277.323 167.670 1.00 88.02  ? 96  HIS 2I CD2   1 
ATOM   59309 C CE1   . HIS HA 2 96  ? 213.436 279.363 166.916 1.00 82.03  ? 96  HIS 2I CE1   1 
ATOM   59310 N NE2   . HIS HA 2 96  ? 213.234 278.117 166.553 1.00 83.67  ? 96  HIS 2I NE2   1 
ATOM   59311 N N     . ALA HA 2 97  ? 215.010 277.911 172.978 1.00 76.18  ? 97  ALA 2I N     1 
ATOM   59312 C CA    . ALA HA 2 97  ? 215.094 277.331 174.340 1.00 77.86  ? 97  ALA 2I CA    1 
ATOM   59313 C C     . ALA HA 2 97  ? 214.954 278.406 175.425 1.00 85.06  ? 97  ALA 2I C     1 
ATOM   59314 O O     . ALA HA 2 97  ? 214.236 278.141 176.406 1.00 86.61  ? 97  ALA 2I O     1 
ATOM   59315 C CB    . ALA HA 2 97  ? 216.387 276.575 174.491 1.00 81.96  ? 97  ALA 2I CB    1 
ATOM   59316 N N     . PHE HA 2 98  ? 215.632 279.554 175.289 1.00 83.17  ? 98  PHE 2I N     1 
ATOM   59317 C CA    . PHE HA 2 98  ? 215.583 280.575 176.370 1.00 79.71  ? 98  PHE 2I CA    1 
ATOM   59318 C C     . PHE HA 2 98  ? 215.875 281.974 175.819 1.00 75.37  ? 98  PHE 2I C     1 
ATOM   59319 O O     . PHE HA 2 98  ? 216.496 282.078 174.747 1.00 79.07  ? 98  PHE 2I O     1 
ATOM   59320 C CB    . PHE HA 2 98  ? 216.549 280.215 177.505 1.00 67.75  ? 98  PHE 2I CB    1 
ATOM   59321 C CG    . PHE HA 2 98  ? 218.015 280.171 177.156 1.00 66.13  ? 98  PHE 2I CG    1 
ATOM   59322 C CD1   . PHE HA 2 98  ? 218.681 281.297 176.695 1.00 71.48  ? 98  PHE 2I CD1   1 
ATOM   59323 C CD2   . PHE HA 2 98  ? 218.736 278.995 177.284 1.00 69.87  ? 98  PHE 2I CD2   1 
ATOM   59324 C CE1   . PHE HA 2 98  ? 220.027 281.252 176.378 1.00 67.82  ? 98  PHE 2I CE1   1 
ATOM   59325 C CE2   . PHE HA 2 98  ? 220.083 278.950 176.964 1.00 74.55  ? 98  PHE 2I CE2   1 
ATOM   59326 C CZ    . PHE HA 2 98  ? 220.726 280.076 176.513 1.00 69.16  ? 98  PHE 2I CZ    1 
ATOM   59327 N N     . SER HA 2 99  ? 215.415 283.012 176.520 1.00 73.94  ? 99  SER 2I N     1 
ATOM   59328 C CA    . SER HA 2 99  ? 215.701 284.410 176.108 1.00 74.48  ? 99  SER 2I CA    1 
ATOM   59329 C C     . SER HA 2 99  ? 216.207 285.207 177.317 1.00 82.17  ? 99  SER 2I C     1 
ATOM   59330 O O     . SER HA 2 99  ? 215.613 285.063 178.400 1.00 85.73  ? 99  SER 2I O     1 
ATOM   59331 C CB    . SER HA 2 99  ? 214.485 285.054 175.511 1.00 78.49  ? 99  SER 2I CB    1 
ATOM   59332 O OG    . SER HA 2 99  ? 213.425 285.091 176.455 1.00 86.77  ? 99  SER 2I OG    1 
ATOM   59333 N N     . ILE HA 2 100 ? 217.255 286.015 177.134 1.00 78.18  ? 100 ILE 2I N     1 
ATOM   59334 C CA    . ILE HA 2 100 ? 217.806 286.844 178.246 1.00 71.90  ? 100 ILE 2I CA    1 
ATOM   59335 C C     . ILE HA 2 100 ? 217.081 288.193 178.245 1.00 76.73  ? 100 ILE 2I C     1 
ATOM   59336 O O     . ILE HA 2 100 ? 217.267 288.954 177.276 1.00 79.41  ? 100 ILE 2I O     1 
ATOM   59337 C CB    . ILE HA 2 100 ? 219.329 287.023 178.079 1.00 73.36  ? 100 ILE 2I CB    1 
ATOM   59338 C CG1   . ILE HA 2 100 ? 220.046 285.681 177.948 1.00 77.05  ? 100 ILE 2I CG1   1 
ATOM   59339 C CG2   . ILE HA 2 100 ? 219.895 287.862 179.212 1.00 80.28  ? 100 ILE 2I CG2   1 
ATOM   59340 C CD1   . ILE HA 2 100 ? 221.541 285.807 177.774 1.00 72.95  ? 100 ILE 2I CD1   1 
ATOM   59341 N N     . GLU HA 2 101 ? 216.290 288.477 179.283 1.00 81.50  ? 101 GLU 2I N     1 
ATOM   59342 C CA    . GLU HA 2 101 ? 215.621 289.803 179.358 1.00 82.93  ? 101 GLU 2I CA    1 
ATOM   59343 C C     . GLU HA 2 101 ? 216.672 290.886 179.615 1.00 86.71  ? 101 GLU 2I C     1 
ATOM   59344 O O     . GLU HA 2 101 ? 216.648 291.898 178.890 1.00 91.33  ? 101 GLU 2I O     1 
ATOM   59345 C CB    . GLU HA 2 101 ? 214.560 289.798 180.457 1.00 88.42  ? 101 GLU 2I CB    1 
ATOM   59346 C CG    . GLU HA 2 101 ? 213.835 291.122 180.603 1.00 94.03  ? 101 GLU 2I CG    1 
ATOM   59347 C CD    . GLU HA 2 101 ? 212.744 291.133 181.659 1.00 95.18  ? 101 GLU 2I CD    1 
ATOM   59348 O OE1   . GLU HA 2 101 ? 212.107 292.188 181.839 1.00 93.88  ? 101 GLU 2I OE1   1 
ATOM   59349 O OE2   . GLU HA 2 101 ? 212.524 290.082 182.290 1.00 93.08  ? 101 GLU 2I OE2   1 
ATOM   59350 N N     . ASN HA 2 102 ? 217.542 290.696 180.617 1.00 81.59  ? 102 ASN 2I N     1 
ATOM   59351 C CA    . ASN HA 2 102 ? 218.633 291.678 180.872 1.00 79.01  ? 102 ASN 2I CA    1 
ATOM   59352 C C     . ASN HA 2 102 ? 219.720 291.082 181.777 1.00 75.34  ? 102 ASN 2I C     1 
ATOM   59353 O O     . ASN HA 2 102 ? 219.380 290.593 182.871 1.00 77.77  ? 102 ASN 2I O     1 
ATOM   59354 C CB    . ASN HA 2 102 ? 218.103 293.018 181.396 1.00 80.20  ? 102 ASN 2I CB    1 
ATOM   59355 C CG    . ASN HA 2 102 ? 217.248 292.907 182.640 1.00 83.26  ? 102 ASN 2I CG    1 
ATOM   59356 O OD1   . ASN HA 2 102 ? 216.981 291.814 183.131 1.00 84.08  ? 102 ASN 2I OD1   1 
ATOM   59357 N ND2   . ASN HA 2 102 ? 216.778 294.040 183.136 1.00 81.90  ? 102 ASN 2I ND2   1 
ATOM   59358 N N     . PHE HA 2 103 ? 220.979 291.140 181.337 1.00 55.80  ? 103 PHE 2I N     1 
ATOM   59359 C CA    . PHE HA 2 103 ? 222.113 290.621 182.146 1.00 56.67  ? 103 PHE 2I CA    1 
ATOM   59360 C C     . PHE HA 2 103 ? 223.181 291.717 182.203 1.00 57.46  ? 103 PHE 2I C     1 
ATOM   59361 O O     . PHE HA 2 103 ? 223.823 291.968 181.169 1.00 57.54  ? 103 PHE 2I O     1 
ATOM   59362 C CB    . PHE HA 2 103 ? 222.647 289.328 181.525 1.00 59.25  ? 103 PHE 2I CB    1 
ATOM   59363 C CG    . PHE HA 2 103 ? 223.719 288.599 182.298 1.00 55.22  ? 103 PHE 2I CG    1 
ATOM   59364 C CD1   . PHE HA 2 103 ? 224.934 289.197 182.594 1.00 53.48  ? 103 PHE 2I CD1   1 
ATOM   59365 C CD2   . PHE HA 2 103 ? 223.514 287.293 182.711 1.00 59.33  ? 103 PHE 2I CD2   1 
ATOM   59366 C CE1   . PHE HA 2 103 ? 225.907 288.512 183.299 1.00 58.93  ? 103 PHE 2I CE1   1 
ATOM   59367 C CE2   . PHE HA 2 103 ? 224.491 286.608 183.416 1.00 55.75  ? 103 PHE 2I CE2   1 
ATOM   59368 C CZ    . PHE HA 2 103 ? 225.687 287.219 183.710 1.00 52.79  ? 103 PHE 2I CZ    1 
ATOM   59369 N N     . ASP HA 2 104 ? 223.341 292.358 183.362 1.00 62.68  ? 104 ASP 2I N     1 
ATOM   59370 C CA    . ASP HA 2 104 ? 224.325 293.468 183.496 1.00 65.70  ? 104 ASP 2I CA    1 
ATOM   59371 C C     . ASP HA 2 104 ? 225.204 293.253 184.734 1.00 65.27  ? 104 ASP 2I C     1 
ATOM   59372 O O     . ASP HA 2 104 ? 224.704 292.681 185.723 1.00 62.27  ? 104 ASP 2I O     1 
ATOM   59373 C CB    . ASP HA 2 104 ? 223.634 294.836 183.454 1.00 64.90  ? 104 ASP 2I CB    1 
ATOM   59374 C CG    . ASP HA 2 104 ? 222.554 295.038 184.503 1.00 71.18  ? 104 ASP 2I CG    1 
ATOM   59375 O OD1   . ASP HA 2 104 ? 222.313 294.108 185.290 1.00 76.02  ? 104 ASP 2I OD1   1 
ATOM   59376 O OD2   . ASP HA 2 104 ? 221.959 296.134 184.518 1.00 71.59  ? 104 ASP 2I OD2   1 
ATOM   59377 N N     . PHE HA 2 105 ? 226.470 293.663 184.670 1.00 52.69  ? 105 PHE 2I N     1 
ATOM   59378 C CA    . PHE HA 2 105 ? 227.404 293.467 185.808 1.00 52.06  ? 105 PHE 2I CA    1 
ATOM   59379 C C     . PHE HA 2 105 ? 228.614 294.378 185.610 1.00 59.85  ? 105 PHE 2I C     1 
ATOM   59380 O O     . PHE HA 2 105 ? 228.643 295.125 184.619 1.00 66.40  ? 105 PHE 2I O     1 
ATOM   59381 C CB    . PHE HA 2 105 ? 227.837 292.002 185.931 1.00 51.19  ? 105 PHE 2I CB    1 
ATOM   59382 C CG    . PHE HA 2 105 ? 228.538 291.421 184.730 1.00 47.33  ? 105 PHE 2I CG    1 
ATOM   59383 C CD1   . PHE HA 2 105 ? 227.892 291.297 183.510 1.00 53.48  ? 105 PHE 2I CD1   1 
ATOM   59384 C CD2   . PHE HA 2 105 ? 229.838 290.952 184.833 1.00 54.99  ? 105 PHE 2I CD2   1 
ATOM   59385 C CE1   . PHE HA 2 105 ? 228.536 290.740 182.419 1.00 56.33  ? 105 PHE 2I CE1   1 
ATOM   59386 C CE2   . PHE HA 2 105 ? 230.483 290.402 183.737 1.00 50.59  ? 105 PHE 2I CE2   1 
ATOM   59387 C CZ    . PHE HA 2 105 ? 229.830 290.298 182.531 1.00 45.55  ? 105 PHE 2I CZ    1 
ATOM   59388 N N     . GLU HA 2 106 ? 229.582 294.309 186.527 1.00 65.01  ? 106 GLU 2I N     1 
ATOM   59389 C CA    . GLU HA 2 106 ? 230.744 295.231 186.452 1.00 57.90  ? 106 GLU 2I CA    1 
ATOM   59390 C C     . GLU HA 2 106 ? 232.047 294.434 186.375 1.00 55.43  ? 106 GLU 2I C     1 
ATOM   59391 O O     . GLU HA 2 106 ? 232.140 293.393 187.051 1.00 57.60  ? 106 GLU 2I O     1 
ATOM   59392 C CB    . GLU HA 2 106 ? 230.760 296.130 187.686 1.00 62.48  ? 106 GLU 2I CB    1 
ATOM   59393 C CG    . GLU HA 2 106 ? 229.512 296.977 187.830 1.00 67.93  ? 106 GLU 2I CG    1 
ATOM   59394 C CD    . GLU HA 2 106 ? 229.452 297.772 189.123 1.00 74.01  ? 106 GLU 2I CD    1 
ATOM   59395 O OE1   . GLU HA 2 106 ? 230.396 297.656 189.929 1.00 71.00  ? 106 GLU 2I OE1   1 
ATOM   59396 O OE2   . GLU HA 2 106 ? 228.466 298.510 189.318 1.00 75.62  ? 106 GLU 2I OE2   1 
ATOM   59397 N N     . ILE HA 2 107 ? 232.999 294.886 185.559 1.00 50.65  ? 107 ILE 2I N     1 
ATOM   59398 C CA    . ILE HA 2 107 ? 234.338 294.231 185.531 1.00 52.09  ? 107 ILE 2I CA    1 
ATOM   59399 C C     . ILE HA 2 107 ? 235.358 295.274 185.988 1.00 61.98  ? 107 ILE 2I C     1 
ATOM   59400 O O     . ILE HA 2 107 ? 235.379 296.362 185.385 1.00 72.23  ? 107 ILE 2I O     1 
ATOM   59401 C CB    . ILE HA 2 107 ? 234.661 293.718 184.114 1.00 54.39  ? 107 ILE 2I CB    1 
ATOM   59402 C CG1   . ILE HA 2 107 ? 233.554 292.816 183.570 1.00 58.10  ? 107 ILE 2I CG1   1 
ATOM   59403 C CG2   . ILE HA 2 107 ? 236.017 293.030 184.086 1.00 55.18  ? 107 ILE 2I CG2   1 
ATOM   59404 C CD1   . ILE HA 2 107 ? 233.817 292.310 182.171 1.00 61.05  ? 107 ILE 2I CD1   1 
ATOM   59405 N N     . LEU HA 2 108 ? 236.151 294.974 187.019 1.00 60.84  ? 108 LEU 2I N     1 
ATOM   59406 C CA    . LEU HA 2 108 ? 237.110 295.971 187.565 1.00 57.30  ? 108 LEU 2I CA    1 
ATOM   59407 C C     . LEU HA 2 108 ? 238.501 295.707 186.978 1.00 59.32  ? 108 LEU 2I C     1 
ATOM   59408 O O     . LEU HA 2 108 ? 239.013 294.591 187.173 1.00 61.97  ? 108 LEU 2I O     1 
ATOM   59409 C CB    . LEU HA 2 108 ? 237.130 295.848 189.090 1.00 49.60  ? 108 LEU 2I CB    1 
ATOM   59410 C CG    . LEU HA 2 108 ? 235.795 296.092 189.791 1.00 55.40  ? 108 LEU 2I CG    1 
ATOM   59411 C CD1   . LEU HA 2 108 ? 235.996 296.297 191.283 1.00 54.30  ? 108 LEU 2I CD1   1 
ATOM   59412 C CD2   . LEU HA 2 108 ? 235.075 297.285 189.184 1.00 63.50  ? 108 LEU 2I CD2   1 
ATOM   59413 N N     . VAL HA 2 109 ? 239.083 296.693 186.285 1.00 54.76  ? 109 VAL 2I N     1 
ATOM   59414 C CA    . VAL HA 2 109 ? 240.399 296.476 185.615 1.00 54.02  ? 109 VAL 2I CA    1 
ATOM   59415 C C     . VAL HA 2 109 ? 241.465 297.370 186.252 1.00 56.43  ? 109 VAL 2I C     1 
ATOM   59416 O O     . VAL HA 2 109 ? 241.216 298.582 186.377 1.00 66.29  ? 109 VAL 2I O     1 
ATOM   59417 C CB    . VAL HA 2 109 ? 240.306 296.702 184.096 1.00 53.48  ? 109 VAL 2I CB    1 
ATOM   59418 C CG1   . VAL HA 2 109 ? 239.621 298.012 183.737 1.00 58.45  ? 109 VAL 2I CG1   1 
ATOM   59419 C CG2   . VAL HA 2 109 ? 241.662 296.591 183.419 1.00 54.82  ? 109 VAL 2I CG2   1 
ATOM   59420 N N     . ASP HA 2 110 ? 242.625 296.804 186.603 1.00 62.23  ? 110 ASP 2I N     1 
ATOM   59421 C CA    . ASP HA 2 110 ? 243.729 297.595 187.211 1.00 63.23  ? 110 ASP 2I CA    1 
ATOM   59422 C C     . ASP HA 2 110 ? 244.942 297.601 186.275 1.00 65.12  ? 110 ASP 2I C     1 
ATOM   59423 O O     . ASP HA 2 110 ? 245.585 296.544 186.150 1.00 75.92  ? 110 ASP 2I O     1 
ATOM   59424 C CB    . ASP HA 2 110 ? 244.122 297.033 188.579 1.00 64.65  ? 110 ASP 2I CB    1 
ATOM   59425 C CG    . ASP HA 2 110 ? 242.994 297.034 189.596 1.00 75.06  ? 110 ASP 2I CG    1 
ATOM   59426 O OD1   . ASP HA 2 110 ? 241.885 297.482 189.247 1.00 80.27  ? 110 ASP 2I OD1   1 
ATOM   59427 O OD2   . ASP HA 2 110 ? 243.233 296.586 190.734 1.00 75.20  ? 110 ASP 2I OD2   1 
ATOM   59428 N N     . VAL HA 2 111 ? 245.244 298.745 185.655 1.00 70.61  ? 111 VAL 2I N     1 
ATOM   59429 C CA    . VAL HA 2 111 ? 246.380 298.827 184.690 1.00 74.94  ? 111 VAL 2I CA    1 
ATOM   59430 C C     . VAL HA 2 111 ? 247.630 299.212 185.473 1.00 77.61  ? 111 VAL 2I C     1 
ATOM   59431 O O     . VAL HA 2 111 ? 247.807 300.412 185.749 1.00 85.14  ? 111 VAL 2I O     1 
ATOM   59432 C CB    . VAL HA 2 111 ? 246.097 299.840 183.568 1.00 72.31  ? 111 VAL 2I CB    1 
ATOM   59433 C CG1   . VAL HA 2 111 ? 247.284 299.983 182.629 1.00 74.99  ? 111 VAL 2I CG1   1 
ATOM   59434 C CG2   . VAL HA 2 111 ? 244.848 299.468 182.789 1.00 76.94  ? 111 VAL 2I CG2   1 
ATOM   59435 N N     . GLU HA 2 112 ? 248.455 298.228 185.829 1.00 87.72  ? 112 GLU 2I N     1 
ATOM   59436 C CA    . GLU HA 2 112 ? 249.649 298.526 186.662 1.00 93.93  ? 112 GLU 2I CA    1 
ATOM   59437 C C     . GLU HA 2 112 ? 250.774 299.010 185.748 1.00 99.49  ? 112 GLU 2I C     1 
ATOM   59438 O O     . GLU HA 2 112 ? 251.125 298.274 184.807 1.00 104.34 ? 112 GLU 2I O     1 
ATOM   59439 C CB    . GLU HA 2 112 ? 250.097 297.294 187.443 1.00 96.86  ? 112 GLU 2I CB    1 
ATOM   59440 C CG    . GLU HA 2 112 ? 251.312 297.556 188.314 1.00 102.21 ? 112 GLU 2I CG    1 
ATOM   59441 C CD    . GLU HA 2 112 ? 251.807 296.347 189.089 1.00 104.63 ? 112 GLU 2I CD    1 
ATOM   59442 O OE1   . GLU HA 2 112 ? 251.194 295.269 188.951 1.00 103.35 ? 112 GLU 2I OE1   1 
ATOM   59443 O OE2   . GLU HA 2 112 ? 252.805 296.489 189.821 1.00 103.52 ? 112 GLU 2I OE2   1 
ATOM   59444 N N     . LEU HA 2 113 ? 251.337 300.186 186.023 1.00 105.43 ? 113 LEU 2I N     1 
ATOM   59445 C CA    . LEU HA 2 113 ? 252.386 300.743 185.128 1.00 106.85 ? 113 LEU 2I CA    1 
ATOM   59446 C C     . LEU HA 2 113 ? 253.714 300.035 185.411 1.00 105.90 ? 113 LEU 2I C     1 
ATOM   59447 O O     . LEU HA 2 113 ? 253.743 299.175 186.314 1.00 105.11 ? 113 LEU 2I O     1 
ATOM   59448 C CB    . LEU HA 2 113 ? 252.494 302.250 185.378 1.00 107.58 ? 113 LEU 2I CB    1 
ATOM   59449 C CG    . LEU HA 2 113 ? 251.207 303.040 185.134 1.00 109.23 ? 113 LEU 2I CG    1 
ATOM   59450 C CD1   . LEU HA 2 113 ? 251.496 304.529 185.054 1.00 108.76 ? 113 LEU 2I CD1   1 
ATOM   59451 C CD2   . LEU HA 2 113 ? 250.514 302.564 183.863 1.00 108.37 ? 113 LEU 2I CD2   1 
ATOM   59452 N N     . ASP HA 2 114 ? 254.770 300.376 184.667 1.00 117.28 ? 114 ASP 2I N     1 
ATOM   59453 C CA    . ASP HA 2 114 ? 256.108 299.794 184.953 1.00 120.50 ? 114 ASP 2I CA    1 
ATOM   59454 C C     . ASP HA 2 114 ? 256.493 300.254 186.360 1.00 121.98 ? 114 ASP 2I C     1 
ATOM   59455 O O     . ASP HA 2 114 ? 257.019 299.430 187.130 1.00 120.47 ? 114 ASP 2I O     1 
ATOM   59456 C CB    . ASP HA 2 114 ? 257.131 300.212 183.893 1.00 122.67 ? 114 ASP 2I CB    1 
ATOM   59457 C CG    . ASP HA 2 114 ? 258.509 299.583 184.052 1.00 123.37 ? 114 ASP 2I CG    1 
ATOM   59458 O OD1   . ASP HA 2 114 ? 258.693 298.794 184.997 1.00 123.64 ? 114 ASP 2I OD1   1 
ATOM   59459 O OD2   . ASP HA 2 114 ? 259.385 299.892 183.226 1.00 120.62 ? 114 ASP 2I OD2   1 
ATOM   59460 N N     . ASN HA 2 115 ? 256.248 301.529 186.670 1.00 129.32 ? 115 ASN 2I N     1 
ATOM   59461 C CA    . ASN HA 2 115 ? 256.498 302.039 188.044 1.00 127.19 ? 115 ASN 2I CA    1 
ATOM   59462 C C     . ASN HA 2 115 ? 255.497 301.366 188.986 1.00 129.00 ? 115 ASN 2I C     1 
ATOM   59463 O O     . ASN HA 2 115 ? 254.525 300.774 188.489 1.00 132.43 ? 115 ASN 2I O     1 
ATOM   59464 C CB    . ASN HA 2 115 ? 256.388 303.564 188.094 1.00 127.52 ? 115 ASN 2I CB    1 
ATOM   59465 C CG    . ASN HA 2 115 ? 256.643 304.136 189.472 1.00 130.97 ? 115 ASN 2I CG    1 
ATOM   59466 O OD1   . ASN HA 2 115 ? 255.770 304.778 190.052 1.00 131.80 ? 115 ASN 2I OD1   1 
ATOM   59467 N ND2   . ASN HA 2 115 ? 257.828 303.900 190.006 1.00 130.70 ? 115 ASN 2I ND2   1 
ATOM   59468 N N     . ARG HA 2 116 ? 255.702 301.491 190.296 1.00 130.99 ? 116 ARG 2I N     1 
ATOM   59469 C CA    . ARG HA 2 116 ? 254.802 300.839 191.282 1.00 130.02 ? 116 ARG 2I CA    1 
ATOM   59470 C C     . ARG HA 2 116 ? 253.388 301.415 191.139 1.00 130.19 ? 116 ARG 2I C     1 
ATOM   59471 O O     . ARG HA 2 116 ? 252.429 300.693 191.468 1.00 131.25 ? 116 ARG 2I O     1 
ATOM   59472 C CB    . ARG HA 2 116 ? 255.358 301.026 192.697 1.00 133.56 ? 116 ARG 2I CB    1 
ATOM   59473 C CG    . ARG HA 2 116 ? 256.729 300.402 192.922 1.00 133.06 ? 116 ARG 2I CG    1 
ATOM   59474 C CD    . ARG HA 2 116 ? 256.803 298.886 192.823 1.00 134.08 ? 116 ARG 2I CD    1 
ATOM   59475 N NE    . ARG HA 2 116 ? 256.439 298.249 191.561 1.00 133.67 ? 116 ARG 2I NE    1 
ATOM   59476 C CZ    . ARG HA 2 116 ? 257.040 298.451 190.394 1.00 132.00 ? 116 ARG 2I CZ    1 
ATOM   59477 N NH1   . ARG HA 2 116 ? 258.087 299.251 190.308 1.00 130.92 ? 116 ARG 2I NH1   1 
ATOM   59478 N NH2   . ARG HA 2 116 ? 256.591 297.836 189.313 1.00 130.25 ? 116 ARG 2I NH2   1 
ATOM   59479 N N     . GLN HA 2 117 ? 253.266 302.655 190.661 1.00 121.47 ? 117 GLN 2I N     1 
ATOM   59480 C CA    . GLN HA 2 117 ? 251.934 303.317 190.585 1.00 122.34 ? 117 GLN 2I CA    1 
ATOM   59481 C C     . GLN HA 2 117 ? 250.978 302.492 189.716 1.00 122.88 ? 117 GLN 2I C     1 
ATOM   59482 O O     . GLN HA 2 117 ? 251.431 301.935 188.697 1.00 122.23 ? 117 GLN 2I O     1 
ATOM   59483 C CB    . GLN HA 2 117 ? 252.087 304.735 190.034 1.00 121.45 ? 117 GLN 2I CB    1 
ATOM   59484 C CG    . GLN HA 2 117 ? 252.743 304.788 188.664 1.00 122.43 ? 117 GLN 2I CG    1 
ATOM   59485 C CD    . GLN HA 2 117 ? 252.890 306.205 188.168 1.00 123.01 ? 117 GLN 2I CD    1 
ATOM   59486 O OE1   . GLN HA 2 117 ? 252.498 307.161 188.835 1.00 121.81 ? 117 GLN 2I OE1   1 
ATOM   59487 N NE2   . GLN HA 2 117 ? 253.456 306.354 186.980 1.00 122.33 ? 117 GLN 2I NE2   1 
ATOM   59488 N N     . LYS HA 2 118 ? 249.712 302.395 190.134 1.00 104.38 ? 118 LYS 2I N     1 
ATOM   59489 C CA    . LYS HA 2 118 ? 248.702 301.644 189.348 1.00 99.97  ? 118 LYS 2I CA    1 
ATOM   59490 C C     . LYS HA 2 118 ? 247.495 302.552 189.101 1.00 100.75 ? 118 LYS 2I C     1 
ATOM   59491 O O     . LYS HA 2 118 ? 247.278 303.470 189.908 1.00 102.07 ? 118 LYS 2I O     1 
ATOM   59492 C CB    . LYS HA 2 118 ? 248.272 300.378 190.091 1.00 97.65  ? 118 LYS 2I CB    1 
ATOM   59493 C CG    . LYS HA 2 118 ? 247.612 300.601 191.442 1.00 98.96  ? 118 LYS 2I CG    1 
ATOM   59494 C CD    . LYS HA 2 118 ? 247.181 299.315 192.110 1.00 101.89 ? 118 LYS 2I CD    1 
ATOM   59495 C CE    . LYS HA 2 118 ? 246.504 299.534 193.445 1.00 103.78 ? 118 LYS 2I CE    1 
ATOM   59496 N NZ    . LYS HA 2 118 ? 246.091 298.255 194.068 1.00 102.91 ? 118 LYS 2I NZ    1 
ATOM   59497 N N     . LEU HA 2 119 ? 246.751 302.312 188.021 1.00 83.34  ? 119 LEU 2I N     1 
ATOM   59498 C CA    . LEU HA 2 119 ? 245.519 303.099 187.762 1.00 81.81  ? 119 LEU 2I CA    1 
ATOM   59499 C C     . LEU HA 2 119 ? 244.326 302.145 187.826 1.00 82.13  ? 119 LEU 2I C     1 
ATOM   59500 O O     . LEU HA 2 119 ? 244.481 300.982 187.411 1.00 86.53  ? 119 LEU 2I O     1 
ATOM   59501 C CB    . LEU HA 2 119 ? 245.625 303.754 186.383 1.00 79.02  ? 119 LEU 2I CB    1 
ATOM   59502 C CG    . LEU HA 2 119 ? 246.791 304.725 186.200 1.00 78.58  ? 119 LEU 2I CG    1 
ATOM   59503 C CD1   . LEU HA 2 119 ? 246.581 305.573 184.959 1.00 79.38  ? 119 LEU 2I CD1   1 
ATOM   59504 C CD2   . LEU HA 2 119 ? 246.954 305.614 187.421 1.00 85.07  ? 119 LEU 2I CD2   1 
ATOM   59505 N N     . ASN HA 2 120 ? 243.194 302.615 188.354 1.00 65.27  ? 120 ASN 2I N     1 
ATOM   59506 C CA    . ASN HA 2 120 ? 241.984 301.761 188.461 1.00 64.72  ? 120 ASN 2I CA    1 
ATOM   59507 C C     . ASN HA 2 120 ? 240.903 302.248 187.499 1.00 74.51  ? 120 ASN 2I C     1 
ATOM   59508 O O     . ASN HA 2 120 ? 240.560 303.440 187.562 1.00 82.91  ? 120 ASN 2I O     1 
ATOM   59509 C CB    . ASN HA 2 120 ? 241.416 301.735 189.880 1.00 72.80  ? 120 ASN 2I CB    1 
ATOM   59510 C CG    . ASN HA 2 120 ? 240.103 300.987 189.946 1.00 80.04  ? 120 ASN 2I CG    1 
ATOM   59511 O OD1   . ASN HA 2 120 ? 240.031 299.813 189.596 1.00 87.13  ? 120 ASN 2I OD1   1 
ATOM   59512 N ND2   . ASN HA 2 120 ? 239.053 301.669 190.370 1.00 77.08  ? 120 ASN 2I ND2   1 
ATOM   59513 N N     . PHE HA 2 121 ? 240.394 301.360 186.644 1.00 71.21  ? 121 PHE 2I N     1 
ATOM   59514 C CA    . PHE HA 2 121 ? 239.264 301.736 185.758 1.00 69.28  ? 121 PHE 2I CA    1 
ATOM   59515 C C     . PHE HA 2 121 ? 238.126 300.745 186.008 1.00 73.42  ? 121 PHE 2I C     1 
ATOM   59516 O O     . PHE HA 2 121 ? 238.410 299.544 186.163 1.00 78.20  ? 121 PHE 2I O     1 
ATOM   59517 C CB    . PHE HA 2 121 ? 239.680 301.747 184.285 1.00 67.22  ? 121 PHE 2I CB    1 
ATOM   59518 C CG    . PHE HA 2 121 ? 240.811 302.675 183.925 1.00 67.92  ? 121 PHE 2I CG    1 
ATOM   59519 C CD1   . PHE HA 2 121 ? 242.088 302.483 184.431 1.00 72.99  ? 121 PHE 2I CD1   1 
ATOM   59520 C CD2   . PHE HA 2 121 ? 240.615 303.710 183.024 1.00 72.72  ? 121 PHE 2I CD2   1 
ATOM   59521 C CE1   . PHE HA 2 121 ? 243.126 303.326 184.077 1.00 74.03  ? 121 PHE 2I CE1   1 
ATOM   59522 C CE2   . PHE HA 2 121 ? 241.655 304.558 182.678 1.00 73.20  ? 121 PHE 2I CE2   1 
ATOM   59523 C CZ    . PHE HA 2 121 ? 242.910 304.364 183.203 1.00 74.21  ? 121 PHE 2I CZ    1 
ATOM   59524 N N     . ASP HA 2 122 ? 236.885 301.236 186.078 1.00 82.59  ? 122 ASP 2I N     1 
ATOM   59525 C CA    . ASP HA 2 122 ? 235.727 300.347 186.374 1.00 82.57  ? 122 ASP 2I CA    1 
ATOM   59526 C C     . ASP HA 2 122 ? 234.815 300.284 185.148 1.00 87.09  ? 122 ASP 2I C     1 
ATOM   59527 O O     . ASP HA 2 122 ? 234.346 301.350 184.714 1.00 94.15  ? 122 ASP 2I O     1 
ATOM   59528 C CB    . ASP HA 2 122 ? 234.990 300.805 187.634 1.00 88.06  ? 122 ASP 2I CB    1 
ATOM   59529 C CG    . ASP HA 2 122 ? 235.849 300.756 188.888 1.00 93.56  ? 122 ASP 2I CG    1 
ATOM   59530 O OD1   . ASP HA 2 122 ? 237.022 300.354 188.781 1.00 90.14  ? 122 ASP 2I OD1   1 
ATOM   59531 O OD2   . ASP HA 2 122 ? 235.339 301.129 189.963 1.00 96.01  ? 122 ASP 2I OD2   1 
ATOM   59532 N N     . LEU HA 2 123 ? 234.573 299.083 184.618 1.00 75.95  ? 123 LEU 2I N     1 
ATOM   59533 C CA    . LEU HA 2 123 ? 233.759 298.937 183.384 1.00 68.02  ? 123 LEU 2I CA    1 
ATOM   59534 C C     . LEU HA 2 123 ? 232.405 298.328 183.750 1.00 72.06  ? 123 LEU 2I C     1 
ATOM   59535 O O     . LEU HA 2 123 ? 232.397 297.349 184.513 1.00 72.45  ? 123 LEU 2I O     1 
ATOM   59536 C CB    . LEU HA 2 123 ? 234.511 298.025 182.412 1.00 59.70  ? 123 LEU 2I CB    1 
ATOM   59537 C CG    . LEU HA 2 123 ? 235.889 298.514 181.972 1.00 68.33  ? 123 LEU 2I CG    1 
ATOM   59538 C CD1   . LEU HA 2 123 ? 236.396 297.699 180.794 1.00 70.15  ? 123 LEU 2I CD1   1 
ATOM   59539 C CD2   . LEU HA 2 123 ? 235.844 299.987 181.607 1.00 72.12  ? 123 LEU 2I CD2   1 
ATOM   59540 N N     . ASP HA 2 124 ? 231.309 298.890 183.234 1.00 77.02  ? 124 ASP 2I N     1 
ATOM   59541 C CA    . ASP HA 2 124 ? 229.964 298.299 183.464 1.00 74.80  ? 124 ASP 2I CA    1 
ATOM   59542 C C     . ASP HA 2 124 ? 229.530 297.670 182.138 1.00 74.51  ? 124 ASP 2I C     1 
ATOM   59543 O O     . ASP HA 2 124 ? 229.519 298.394 181.131 1.00 78.86  ? 124 ASP 2I O     1 
ATOM   59544 C CB    . ASP HA 2 124 ? 228.978 299.351 183.977 1.00 77.83  ? 124 ASP 2I CB    1 
ATOM   59545 C CG    . ASP HA 2 124 ? 227.587 298.810 184.269 1.00 81.97  ? 124 ASP 2I CG    1 
ATOM   59546 O OD1   . ASP HA 2 124 ? 227.368 297.600 184.075 1.00 78.75  ? 124 ASP 2I OD1   1 
ATOM   59547 O OD2   . ASP HA 2 124 ? 226.731 299.611 184.693 1.00 81.31  ? 124 ASP 2I OD2   1 
ATOM   59548 N N     . VAL HA 2 125 ? 229.181 296.385 182.137 1.00 59.73  ? 125 VAL 2I N     1 
ATOM   59549 C CA    . VAL HA 2 125 ? 228.870 295.691 180.851 1.00 64.47  ? 125 VAL 2I CA    1 
ATOM   59550 C C     . VAL HA 2 125 ? 227.428 295.172 180.878 1.00 61.91  ? 125 VAL 2I C     1 
ATOM   59551 O O     . VAL HA 2 125 ? 227.025 294.619 181.915 1.00 58.77  ? 125 VAL 2I O     1 
ATOM   59552 C CB    . VAL HA 2 125 ? 229.892 294.570 180.587 1.00 62.82  ? 125 VAL 2I CB    1 
ATOM   59553 C CG1   . VAL HA 2 125 ? 230.102 293.681 181.800 1.00 51.19  ? 125 VAL 2I CG1   1 
ATOM   59554 C CG2   . VAL HA 2 125 ? 229.555 293.760 179.349 1.00 63.04  ? 125 VAL 2I CG2   1 
ATOM   59555 N N     . SER HA 2 126 ? 226.684 295.366 179.783 1.00 67.55  ? 126 SER 2I N     1 
ATOM   59556 C CA    . SER HA 2 126 ? 225.257 294.953 179.736 1.00 67.78  ? 126 SER 2I CA    1 
ATOM   59557 C C     . SER HA 2 126 ? 224.964 294.129 178.478 1.00 71.16  ? 126 SER 2I C     1 
ATOM   59558 O O     . SER HA 2 126 ? 225.728 294.257 177.503 1.00 67.19  ? 126 SER 2I O     1 
ATOM   59559 C CB    . SER HA 2 126 ? 224.361 296.156 179.797 1.00 67.47  ? 126 SER 2I CB    1 
ATOM   59560 O OG    . SER HA 2 126 ? 224.614 297.022 178.702 1.00 74.48  ? 126 SER 2I OG    1 
ATOM   59561 N N     . TYR HA 2 127 ? 223.893 293.328 178.497 1.00 67.61  ? 127 TYR 2I N     1 
ATOM   59562 C CA    . TYR HA 2 127 ? 223.494 292.508 177.326 1.00 64.68  ? 127 TYR 2I CA    1 
ATOM   59563 C C     . TYR HA 2 127 ? 222.875 293.411 176.256 1.00 66.71  ? 127 TYR 2I C     1 
ATOM   59564 O O     . TYR HA 2 127 ? 222.166 294.366 176.619 1.00 69.01  ? 127 TYR 2I O     1 
ATOM   59565 C CB    . TYR HA 2 127 ? 222.509 291.426 177.763 1.00 65.53  ? 127 TYR 2I CB    1 
ATOM   59566 C CG    . TYR HA 2 127 ? 221.926 290.598 176.646 1.00 65.34  ? 127 TYR 2I CG    1 
ATOM   59567 C CD1   . TYR HA 2 127 ? 222.730 289.843 175.810 1.00 65.46  ? 127 TYR 2I CD1   1 
ATOM   59568 C CD2   . TYR HA 2 127 ? 220.560 290.580 176.423 1.00 68.14  ? 127 TYR 2I CD2   1 
ATOM   59569 C CE1   . TYR HA 2 127 ? 222.191 289.087 174.785 1.00 65.50  ? 127 TYR 2I CE1   1 
ATOM   59570 C CE2   . TYR HA 2 127 ? 220.004 289.831 175.401 1.00 70.14  ? 127 TYR 2I CE2   1 
ATOM   59571 C CZ    . TYR HA 2 127 ? 220.823 289.082 174.579 1.00 71.96  ? 127 TYR 2I CZ    1 
ATOM   59572 O OH    . TYR HA 2 127 ? 220.262 288.344 173.568 1.00 74.83  ? 127 TYR 2I OH    1 
ATOM   59573 N N     . LYS HA 2 128 ? 223.137 293.116 174.981 1.00 69.59  ? 128 LYS 2I N     1 
ATOM   59574 C CA    . LYS HA 2 128 ? 222.591 293.946 173.875 1.00 71.93  ? 128 LYS 2I CA    1 
ATOM   59575 C C     . LYS HA 2 128 ? 221.720 293.077 172.964 1.00 72.82  ? 128 LYS 2I C     1 
ATOM   59576 O O     . LYS HA 2 128 ? 220.549 293.444 172.759 1.00 75.80  ? 128 LYS 2I O     1 
ATOM   59577 C CB    . LYS HA 2 128 ? 223.717 294.591 173.063 1.00 67.94  ? 128 LYS 2I CB    1 
ATOM   59578 C CG    . LYS HA 2 128 ? 223.255 295.475 171.916 1.00 71.28  ? 128 LYS 2I CG    1 
ATOM   59579 C CD    . LYS HA 2 128 ? 224.392 296.103 171.145 1.00 73.21  ? 128 LYS 2I CD    1 
ATOM   59580 C CE    . LYS HA 2 128 ? 225.314 295.081 170.517 1.00 74.48  ? 128 LYS 2I CE    1 
ATOM   59581 N NZ    . LYS HA 2 128 ? 226.422 295.727 169.774 1.00 74.59  ? 128 LYS 2I NZ    1 
ATOM   59582 N N     . GLU HA 2 129 ? 222.266 291.974 172.446 1.00 74.46  ? 129 GLU 2I N     1 
ATOM   59583 C CA    . GLU HA 2 129 ? 221.521 291.139 171.514 1.00 75.86  ? 129 GLU 2I CA    1 
ATOM   59584 C C     . GLU HA 2 129 ? 222.257 289.817 171.342 1.00 77.08  ? 129 GLU 2I C     1 
ATOM   59585 O O     . GLU HA 2 129 ? 223.420 289.680 171.711 1.00 80.24  ? 129 GLU 2I O     1 
ATOM   59586 C CB    . GLU HA 2 129 ? 221.343 291.826 170.157 1.00 77.71  ? 129 GLU 2I CB    1 
ATOM   59587 C CG    . GLU HA 2 129 ? 222.632 291.970 169.371 1.00 81.84  ? 129 GLU 2I CG    1 
ATOM   59588 C CD    . GLU HA 2 129 ? 222.399 292.440 167.951 1.00 84.14  ? 129 GLU 2I CD    1 
ATOM   59589 O OE1   . GLU HA 2 129 ? 221.859 293.551 167.772 1.00 85.69  ? 129 GLU 2I OE1   1 
ATOM   59590 O OE2   . GLU HA 2 129 ? 222.756 291.697 167.014 1.00 84.55  ? 129 GLU 2I OE2   1 
ATOM   59591 N N     . THR HA 2 130 ? 221.584 288.822 170.741 1.00 74.73  ? 130 THR 2I N     1 
ATOM   59592 C CA    . THR HA 2 130 ? 222.255 287.523 170.456 1.00 79.45  ? 130 THR 2I CA    1 
ATOM   59593 C C     . THR HA 2 130 ? 222.451 287.362 168.947 1.00 73.90  ? 130 THR 2I C     1 
ATOM   59594 O O     . THR HA 2 130 ? 221.494 286.941 168.271 1.00 80.63  ? 130 THR 2I O     1 
ATOM   59595 C CB    . THR HA 2 130 ? 221.477 286.322 171.001 1.00 75.51  ? 130 THR 2I CB    1 
ATOM   59596 O OG1   . THR HA 2 130 ? 221.476 286.392 172.425 1.00 77.85  ? 130 THR 2I OG1   1 
ATOM   59597 C CG2   . THR HA 2 130 ? 222.078 284.998 170.588 1.00 70.77  ? 130 THR 2I CG2   1 
ATOM   59598 N N     . GLU HA 2 131 ? 223.650 287.658 168.444 1.00 86.46  ? 131 GLU 2I N     1 
ATOM   59599 C CA    . GLU HA 2 131 ? 223.929 287.566 166.987 1.00 90.18  ? 131 GLU 2I CA    1 
ATOM   59600 C C     . GLU HA 2 131 ? 224.024 286.098 166.565 1.00 96.34  ? 131 GLU 2I C     1 
ATOM   59601 O O     . GLU HA 2 131 ? 224.457 285.283 167.396 1.00 98.68  ? 131 GLU 2I O     1 
ATOM   59602 C CB    . GLU HA 2 131 ? 225.242 288.275 166.657 1.00 91.99  ? 131 GLU 2I CB    1 
ATOM   59603 C CG    . GLU HA 2 131 ? 225.603 288.230 165.186 1.00 94.56  ? 131 GLU 2I CG    1 
ATOM   59604 C CD    . GLU HA 2 131 ? 226.925 288.890 164.837 1.00 98.27  ? 131 GLU 2I CD    1 
ATOM   59605 O OE1   . GLU HA 2 131 ? 227.064 290.101 165.093 1.00 98.90  ? 131 GLU 2I OE1   1 
ATOM   59606 O OE2   . GLU HA 2 131 ? 227.809 288.190 164.306 1.00 99.77  ? 131 GLU 2I OE2   1 
ATOM   59607 N N     . LYS HA 2 132 ? 223.658 285.797 165.311 1.00 111.01 ? 132 LYS 2I N     1 
ATOM   59608 C CA    . LYS HA 2 132 ? 223.743 284.417 164.766 1.00 109.56 ? 132 LYS 2I CA    1 
ATOM   59609 C C     . LYS HA 2 132 ? 224.960 284.326 163.840 1.00 111.53 ? 132 LYS 2I C     1 
ATOM   59610 O O     . LYS HA 2 132 ? 224.821 284.693 162.657 1.00 111.30 ? 132 LYS 2I O     1 
ATOM   59611 C CB    . LYS HA 2 132 ? 222.492 284.117 163.935 1.00 106.28 ? 132 LYS 2I CB    1 
ATOM   59612 C CG    . LYS HA 2 132 ? 222.436 282.734 163.299 1.00 108.02 ? 132 LYS 2I CG    1 
ATOM   59613 C CD    . LYS HA 2 132 ? 221.280 282.556 162.334 1.00 110.24 ? 132 LYS 2I CD    1 
ATOM   59614 C CE    . LYS HA 2 132 ? 219.910 282.734 162.950 1.00 110.46 ? 132 LYS 2I CE    1 
ATOM   59615 N NZ    . LYS HA 2 132 ? 219.630 281.711 163.984 1.00 111.81 ? 132 LYS 2I NZ    1 
ATOM   59616 N N     . ILE HA 2 133 ? 226.107 283.875 164.353 1.00 115.07 ? 133 ILE 2I N     1 
ATOM   59617 C CA    . ILE HA 2 133 ? 227.348 283.817 163.523 1.00 113.53 ? 133 ILE 2I CA    1 
ATOM   59618 C C     . ILE HA 2 133 ? 227.121 282.831 162.374 1.00 117.93 ? 133 ILE 2I C     1 
ATOM   59619 O O     . ILE HA 2 133 ? 227.526 283.149 161.239 1.00 119.13 ? 133 ILE 2I O     1 
ATOM   59620 C CB    . ILE HA 2 133 ? 228.574 283.442 164.381 1.00 111.36 ? 133 ILE 2I CB    1 
ATOM   59621 C CG1   . ILE HA 2 133 ? 229.866 283.466 163.559 1.00 113.00 ? 133 ILE 2I CG1   1 
ATOM   59622 C CG2   . ILE HA 2 133 ? 228.378 282.103 165.075 1.00 112.73 ? 133 ILE 2I CG2   1 
ATOM   59623 C CD1   . ILE HA 2 133 ? 231.100 283.098 164.345 1.00 115.37 ? 133 ILE 2I CD1   1 
ATOM   59624 N N     . THR HA 2 134 ? 226.506 281.677 162.662 1.00 125.39 ? 134 THR 2I N     1 
ATOM   59625 C CA    . THR HA 2 134 ? 226.183 280.666 161.617 1.00 123.63 ? 134 THR 2I CA    1 
ATOM   59626 C C     . THR HA 2 134 ? 224.806 280.083 161.944 1.00 123.41 ? 134 THR 2I C     1 
ATOM   59627 O O     . THR HA 2 134 ? 224.312 280.349 163.048 1.00 125.10 ? 134 THR 2I O     1 
ATOM   59628 C CB    . THR HA 2 134 ? 227.222 279.542 161.560 1.00 122.31 ? 134 THR 2I CB    1 
ATOM   59629 O OG1   . THR HA 2 134 ? 227.209 278.876 162.823 1.00 120.65 ? 134 THR 2I OG1   1 
ATOM   59630 C CG2   . THR HA 2 134 ? 228.621 280.031 161.253 1.00 122.06 ? 134 THR 2I CG2   1 
ATOM   59631 N N     . ASN HA 2 135 ? 224.214 279.303 161.036 1.00 129.33 ? 135 ASN 2I N     1 
ATOM   59632 C CA    . ASN HA 2 135 ? 222.836 278.810 161.295 1.00 131.46 ? 135 ASN 2I CA    1 
ATOM   59633 C C     . ASN HA 2 135 ? 222.814 277.994 162.590 1.00 130.34 ? 135 ASN 2I C     1 
ATOM   59634 O O     . ASN HA 2 135 ? 221.848 278.152 163.357 1.00 128.56 ? 135 ASN 2I O     1 
ATOM   59635 C CB    . ASN HA 2 135 ? 222.304 277.986 160.123 1.00 130.35 ? 135 ASN 2I CB    1 
ATOM   59636 C CG    . ASN HA 2 135 ? 222.254 278.766 158.827 1.00 131.15 ? 135 ASN 2I CG    1 
ATOM   59637 O OD1   . ASN HA 2 135 ? 222.617 279.940 158.789 1.00 132.54 ? 135 ASN 2I OD1   1 
ATOM   59638 N ND2   . ASN HA 2 135 ? 221.808 278.122 157.759 1.00 130.48 ? 135 ASN 2I ND2   1 
ATOM   59639 N N     . SER HA 2 136 ? 223.829 277.161 162.825 1.00 126.37 ? 136 SER 2I N     1 
ATOM   59640 C CA    . SER HA 2 136 ? 223.812 276.273 164.017 1.00 125.86 ? 136 SER 2I CA    1 
ATOM   59641 C C     . SER HA 2 136 ? 224.450 276.927 165.251 1.00 126.30 ? 136 SER 2I C     1 
ATOM   59642 O O     . SER HA 2 136 ? 224.284 276.361 166.346 1.00 124.50 ? 136 SER 2I O     1 
ATOM   59643 C CB    . SER HA 2 136 ? 224.486 274.965 163.704 1.00 125.73 ? 136 SER 2I CB    1 
ATOM   59644 O OG    . SER HA 2 136 ? 225.836 275.178 163.318 1.00 123.40 ? 136 SER 2I OG    1 
ATOM   59645 N N     . GLN HA 2 137 ? 225.146 278.063 165.104 1.00 118.43 ? 137 GLN 2I N     1 
ATOM   59646 C CA    . GLN HA 2 137 ? 225.864 278.635 166.277 1.00 116.06 ? 137 GLN 2I CA    1 
ATOM   59647 C C     . GLN HA 2 137 ? 225.572 280.130 166.441 1.00 112.82 ? 137 GLN 2I C     1 
ATOM   59648 O O     . GLN HA 2 137 ? 225.440 280.823 165.418 1.00 112.15 ? 137 GLN 2I O     1 
ATOM   59649 C CB    . GLN HA 2 137 ? 227.372 278.401 166.151 1.00 115.39 ? 137 GLN 2I CB    1 
ATOM   59650 C CG    . GLN HA 2 137 ? 227.766 276.933 166.025 1.00 116.84 ? 137 GLN 2I CG    1 
ATOM   59651 C CD    . GLN HA 2 137 ? 227.393 276.091 167.221 1.00 118.09 ? 137 GLN 2I CD    1 
ATOM   59652 O OE1   . GLN HA 2 137 ? 226.847 276.576 168.210 1.00 117.53 ? 137 GLN 2I OE1   1 
ATOM   59653 N NE2   . GLN HA 2 137 ? 227.711 274.810 167.146 1.00 114.76 ? 137 GLN 2I NE2   1 
ATOM   59654 N N     . HIS HA 2 138 ? 225.500 280.606 167.688 1.00 100.91 ? 138 HIS 2I N     1 
ATOM   59655 C CA    . HIS HA 2 138 ? 225.239 282.047 167.965 1.00 101.37 ? 138 HIS 2I CA    1 
ATOM   59656 C C     . HIS HA 2 138 ? 226.301 282.588 168.927 1.00 100.91 ? 138 HIS 2I C     1 
ATOM   59657 O O     . HIS HA 2 138 ? 226.951 281.781 169.623 1.00 98.83  ? 138 HIS 2I O     1 
ATOM   59658 C CB    . HIS HA 2 138 ? 223.853 282.241 168.583 1.00 101.67 ? 138 HIS 2I CB    1 
ATOM   59659 C CG    . HIS HA 2 138 ? 222.719 281.794 167.729 1.00 102.12 ? 138 HIS 2I CG    1 
ATOM   59660 N ND1   . HIS HA 2 138 ? 222.559 280.496 167.298 1.00 102.96 ? 138 HIS 2I ND1   1 
ATOM   59661 C CD2   . HIS HA 2 138 ? 221.680 282.480 167.238 1.00 101.95 ? 138 HIS 2I CD2   1 
ATOM   59662 C CE1   . HIS HA 2 138 ? 221.462 280.414 166.563 1.00 104.95 ? 138 HIS 2I CE1   1 
ATOM   59663 N NE2   . HIS HA 2 138 ? 220.912 281.605 166.517 1.00 106.04 ? 138 HIS 2I NE2   1 
ATOM   59664 N N     . ARG HA 2 139 ? 226.463 283.912 168.963 1.00 90.92  ? 139 ARG 2I N     1 
ATOM   59665 C CA    . ARG HA 2 139 ? 227.421 284.544 169.905 1.00 86.55  ? 139 ARG 2I CA    1 
ATOM   59666 C C     . ARG HA 2 139 ? 226.705 285.672 170.650 1.00 90.91  ? 139 ARG 2I C     1 
ATOM   59667 O O     . ARG HA 2 139 ? 226.334 286.661 169.993 1.00 95.49  ? 139 ARG 2I O     1 
ATOM   59668 C CB    . ARG HA 2 139 ? 228.626 285.127 169.166 1.00 77.44  ? 139 ARG 2I CB    1 
ATOM   59669 C CG    . ARG HA 2 139 ? 229.458 284.109 168.400 1.00 81.63  ? 139 ARG 2I CG    1 
ATOM   59670 C CD    . ARG HA 2 139 ? 230.627 284.821 167.750 1.00 89.73  ? 139 ARG 2I CD    1 
ATOM   59671 N NE    . ARG HA 2 139 ? 230.178 285.847 166.818 1.00 90.49  ? 139 ARG 2I NE    1 
ATOM   59672 C CZ    . ARG HA 2 139 ? 230.458 287.139 166.933 1.00 88.98  ? 139 ARG 2I CZ    1 
ATOM   59673 N NH1   . ARG HA 2 139 ? 231.087 287.587 168.004 1.00 86.88  ? 139 ARG 2I NH1   1 
ATOM   59674 N NH2   . ARG HA 2 139 ? 230.080 287.984 165.990 1.00 87.96  ? 139 ARG 2I NH2   1 
ATOM   59675 N N     . PHE HA 2 140 ? 226.531 285.532 171.966 1.00 68.77  ? 140 PHE 2I N     1 
ATOM   59676 C CA    . PHE HA 2 140 ? 225.907 286.619 172.753 1.00 56.78  ? 140 PHE 2I CA    1 
ATOM   59677 C C     . PHE HA 2 140 ? 226.812 287.845 172.651 1.00 63.24  ? 140 PHE 2I C     1 
ATOM   59678 O O     . PHE HA 2 140 ? 228.040 287.687 172.736 1.00 71.69  ? 140 PHE 2I O     1 
ATOM   59679 C CB    . PHE HA 2 140 ? 225.762 286.197 174.217 1.00 55.88  ? 140 PHE 2I CB    1 
ATOM   59680 C CG    . PHE HA 2 140 ? 224.986 284.929 174.456 1.00 54.67  ? 140 PHE 2I CG    1 
ATOM   59681 C CD1   . PHE HA 2 140 ? 223.668 284.813 174.049 1.00 60.42  ? 140 PHE 2I CD1   1 
ATOM   59682 C CD2   . PHE HA 2 140 ? 225.569 283.856 175.107 1.00 59.13  ? 140 PHE 2I CD2   1 
ATOM   59683 C CE1   . PHE HA 2 140 ? 222.956 283.646 174.279 1.00 66.50  ? 140 PHE 2I CE1   1 
ATOM   59684 C CE2   . PHE HA 2 140 ? 224.854 282.691 175.341 1.00 60.79  ? 140 PHE 2I CE2   1 
ATOM   59685 C CZ    . PHE HA 2 140 ? 223.549 282.589 174.923 1.00 64.06  ? 140 PHE 2I CZ    1 
ATOM   59686 N N     . ILE HA 2 141 ? 226.226 289.030 172.464 1.00 56.72  ? 141 ILE 2I N     1 
ATOM   59687 C CA    . ILE HA 2 141 ? 227.047 290.264 172.310 1.00 55.81  ? 141 ILE 2I CA    1 
ATOM   59688 C C     . ILE HA 2 141 ? 226.779 291.177 173.508 1.00 64.95  ? 141 ILE 2I C     1 
ATOM   59689 O O     . ILE HA 2 141 ? 225.603 291.508 173.742 1.00 76.54  ? 141 ILE 2I O     1 
ATOM   59690 C CB    . ILE HA 2 141 ? 226.739 290.970 170.977 1.00 58.82  ? 141 ILE 2I CB    1 
ATOM   59691 C CG1   . ILE HA 2 141 ? 226.912 290.028 169.783 1.00 66.20  ? 141 ILE 2I CG1   1 
ATOM   59692 C CG2   . ILE HA 2 141 ? 227.581 292.226 170.828 1.00 64.84  ? 141 ILE 2I CG2   1 
ATOM   59693 C CD1   . ILE HA 2 141 ? 228.308 289.473 169.638 1.00 67.30  ? 141 ILE 2I CD1   1 
ATOM   59694 N N     . PHE HA 2 142 ? 227.835 291.572 174.226 1.00 49.93  ? 142 PHE 2I N     1 
ATOM   59695 C CA    . PHE HA 2 142 ? 227.687 292.460 175.407 1.00 47.63  ? 142 PHE 2I CA    1 
ATOM   59696 C C     . PHE HA 2 142 ? 228.424 293.773 175.135 1.00 52.06  ? 142 PHE 2I C     1 
ATOM   59697 O O     . PHE HA 2 142 ? 229.543 293.725 174.601 1.00 47.32  ? 142 PHE 2I O     1 
ATOM   59698 C CB    . PHE HA 2 142 ? 228.204 291.799 176.685 1.00 43.79  ? 142 PHE 2I CB    1 
ATOM   59699 C CG    . PHE HA 2 142 ? 227.468 290.565 177.141 1.00 41.94  ? 142 PHE 2I CG    1 
ATOM   59700 C CD1   . PHE HA 2 142 ? 227.429 289.422 176.362 1.00 49.57  ? 142 PHE 2I CD1   1 
ATOM   59701 C CD2   . PHE HA 2 142 ? 226.841 290.539 178.375 1.00 45.35  ? 142 PHE 2I CD2   1 
ATOM   59702 C CE1   . PHE HA 2 142 ? 226.762 288.289 176.798 1.00 43.65  ? 142 PHE 2I CE1   1 
ATOM   59703 C CE2   . PHE HA 2 142 ? 226.170 289.409 178.810 1.00 45.87  ? 142 PHE 2I CE2   1 
ATOM   59704 C CZ    . PHE HA 2 142 ? 226.131 288.287 178.019 1.00 44.39  ? 142 PHE 2I CZ    1 
ATOM   59705 N N     . THR HA 2 143 ? 227.803 294.903 175.474 1.00 69.49  ? 143 THR 2I N     1 
ATOM   59706 C CA    . THR HA 2 143 ? 228.416 296.225 175.187 1.00 71.78  ? 143 THR 2I CA    1 
ATOM   59707 C C     . THR HA 2 143 ? 228.694 296.971 176.496 1.00 72.12  ? 143 THR 2I C     1 
ATOM   59708 O O     . THR HA 2 143 ? 227.812 296.960 177.376 1.00 68.73  ? 143 THR 2I O     1 
ATOM   59709 C CB    . THR HA 2 143 ? 227.530 297.056 174.251 1.00 72.39  ? 143 THR 2I CB    1 
ATOM   59710 O OG1   . THR HA 2 143 ? 228.183 298.308 174.048 1.00 73.28  ? 143 THR 2I OG1   1 
ATOM   59711 C CG2   . THR HA 2 143 ? 226.140 297.289 174.797 1.00 69.14  ? 143 THR 2I CG2   1 
ATOM   59712 N N     . ILE HA 2 144 ? 229.862 297.609 176.601 1.00 90.71  ? 144 ILE 2I N     1 
ATOM   59713 C CA    . ILE HA 2 144 ? 230.214 298.394 177.825 1.00 88.65  ? 144 ILE 2I CA    1 
ATOM   59714 C C     . ILE HA 2 144 ? 229.301 299.619 177.891 1.00 90.96  ? 144 ILE 2I C     1 
ATOM   59715 O O     . ILE HA 2 144 ? 229.206 300.332 176.878 1.00 94.08  ? 144 ILE 2I O     1 
ATOM   59716 C CB    . ILE HA 2 144 ? 231.704 298.785 177.828 1.00 84.81  ? 144 ILE 2I CB    1 
ATOM   59717 C CG1   . ILE HA 2 144 ? 232.601 297.550 177.724 1.00 81.71  ? 144 ILE 2I CG1   1 
ATOM   59718 C CG2   . ILE HA 2 144 ? 232.043 299.615 179.054 1.00 87.12  ? 144 ILE 2I CG2   1 
ATOM   59719 C CD1   . ILE HA 2 144 ? 234.072 297.866 177.759 1.00 87.74  ? 144 ILE 2I CD1   1 
ATOM   59720 N N     . LYS HA 2 145 ? 228.665 299.850 179.042 1.00 99.63  ? 145 LYS 2I N     1 
ATOM   59721 C CA    . LYS HA 2 145 ? 227.694 300.965 179.172 1.00 99.01  ? 145 LYS 2I CA    1 
ATOM   59722 C C     . LYS HA 2 145 ? 228.469 302.280 179.216 1.00 103.67 ? 145 LYS 2I C     1 
ATOM   59723 O O     . LYS HA 2 145 ? 228.246 303.129 178.332 1.00 104.69 ? 145 LYS 2I O     1 
ATOM   59724 C CB    . LYS HA 2 145 ? 226.862 300.768 180.442 1.00 94.96  ? 145 LYS 2I CB    1 
ATOM   59725 C CG    . LYS HA 2 145 ? 225.801 301.827 180.708 1.00 100.51 ? 145 LYS 2I CG    1 
ATOM   59726 C CD    . LYS HA 2 145 ? 225.027 301.558 181.979 1.00 104.95 ? 145 LYS 2I CD    1 
ATOM   59727 C CE    . LYS HA 2 145 ? 224.324 300.217 181.965 1.00 103.39 ? 145 LYS 2I CE    1 
ATOM   59728 N NZ    . LYS HA 2 145 ? 223.576 299.973 183.223 1.00 101.84 ? 145 LYS 2I NZ    1 
ATOM   59729 N N     . ASN HA 2 146 ? 229.355 302.427 180.202 1.00 113.29 ? 146 ASN 2I N     1 
ATOM   59730 C CA    . ASN HA 2 146 ? 230.188 303.658 180.317 1.00 112.68 ? 146 ASN 2I CA    1 
ATOM   59731 C C     . ASN HA 2 146 ? 231.540 303.455 179.619 1.00 111.07 ? 146 ASN 2I C     1 
ATOM   59732 O O     . ASN HA 2 146 ? 232.368 302.695 180.147 1.00 110.09 ? 146 ASN 2I O     1 
ATOM   59733 C CB    . ASN HA 2 146 ? 230.360 304.097 181.775 1.00 111.49 ? 146 ASN 2I CB    1 
ATOM   59734 C CG    . ASN HA 2 146 ? 230.744 302.979 182.721 1.00 111.31 ? 146 ASN 2I CG    1 
ATOM   59735 O OD1   . ASN HA 2 146 ? 230.855 301.820 182.324 1.00 113.02 ? 146 ASN 2I OD1   1 
ATOM   59736 N ND2   . ASN HA 2 146 ? 230.928 303.310 183.990 1.00 110.24 ? 146 ASN 2I ND2   1 
ATOM   59737 N N     . GLU HA 2 147 ? 231.788 304.217 178.551 1.00 113.69 ? 147 GLU 2I N     1 
ATOM   59738 C CA    . GLU HA 2 147 ? 233.102 304.149 177.857 1.00 114.47 ? 147 GLU 2I CA    1 
ATOM   59739 C C     . GLU HA 2 147 ? 233.789 305.515 177.946 1.00 115.90 ? 147 GLU 2I C     1 
ATOM   59740 O O     . GLU HA 2 147 ? 235.034 305.541 177.955 1.00 115.98 ? 147 GLU 2I O     1 
ATOM   59741 C CB    . GLU HA 2 147 ? 232.916 303.739 176.398 1.00 115.03 ? 147 GLU 2I CB    1 
ATOM   59742 C CG    . GLU HA 2 147 ? 232.261 302.381 176.232 1.00 115.71 ? 147 GLU 2I CG    1 
ATOM   59743 C CD    . GLU HA 2 147 ? 232.066 301.960 174.786 1.00 119.17 ? 147 GLU 2I CD    1 
ATOM   59744 O OE1   . GLU HA 2 147 ? 231.362 302.680 174.052 1.00 118.62 ? 147 GLU 2I OE1   1 
ATOM   59745 O OE2   . GLU HA 2 147 ? 232.620 300.915 174.399 1.00 120.29 ? 147 GLU 2I OE2   1 
ATOM   59746 N N     . ASP HA 2 148 ? 233.013 306.601 178.013 1.00 127.77 ? 148 ASP 2I N     1 
ATOM   59747 C CA    . ASP HA 2 148 ? 233.603 307.971 178.021 1.00 128.63 ? 148 ASP 2I CA    1 
ATOM   59748 C C     . ASP HA 2 148 ? 234.455 308.189 179.276 1.00 128.86 ? 148 ASP 2I C     1 
ATOM   59749 O O     . ASP HA 2 148 ? 235.533 308.795 179.156 1.00 129.27 ? 148 ASP 2I O     1 
ATOM   59750 C CB    . ASP HA 2 148 ? 232.521 309.042 177.849 1.00 130.20 ? 148 ASP 2I CB    1 
ATOM   59751 C CG    . ASP HA 2 148 ? 231.406 308.983 178.882 1.00 131.32 ? 148 ASP 2I CG    1 
ATOM   59752 O OD1   . ASP HA 2 148 ? 231.450 308.093 179.753 1.00 130.79 ? 148 ASP 2I OD1   1 
ATOM   59753 O OD2   . ASP HA 2 148 ? 230.497 309.833 178.803 1.00 130.77 ? 148 ASP 2I OD2   1 
ATOM   59754 N N     . GLU HA 2 149 ? 233.982 307.729 180.436 1.00 122.29 ? 149 GLU 2I N     1 
ATOM   59755 C CA    . GLU HA 2 149 ? 234.764 307.844 181.696 1.00 119.84 ? 149 GLU 2I CA    1 
ATOM   59756 C C     . GLU HA 2 149 ? 236.037 307.001 181.593 1.00 123.17 ? 149 GLU 2I C     1 
ATOM   59757 O O     . GLU HA 2 149 ? 237.068 307.430 182.144 1.00 124.20 ? 149 GLU 2I O     1 
ATOM   59758 C CB    . GLU HA 2 149 ? 233.916 307.390 182.884 1.00 119.40 ? 149 GLU 2I CB    1 
ATOM   59759 C CG    . GLU HA 2 149 ? 232.645 308.195 183.060 1.00 122.61 ? 149 GLU 2I CG    1 
ATOM   59760 C CD    . GLU HA 2 149 ? 231.782 307.748 184.226 1.00 124.71 ? 149 GLU 2I CD    1 
ATOM   59761 O OE1   . GLU HA 2 149 ? 232.177 306.788 184.916 1.00 124.63 ? 149 GLU 2I OE1   1 
ATOM   59762 O OE2   . GLU HA 2 149 ? 230.717 308.361 184.441 1.00 124.74 ? 149 GLU 2I OE2   1 
ATOM   59763 N N     . ASN HA 2 150 ? 236.002 305.900 180.843 1.00 114.41 ? 150 ASN 2I N     1 
ATOM   59764 C CA    . ASN HA 2 150 ? 237.178 304.990 180.800 1.00 111.62 ? 150 ASN 2I CA    1 
ATOM   59765 C C     . ASN HA 2 150 ? 237.912 305.109 179.461 1.00 111.06 ? 150 ASN 2I C     1 
ATOM   59766 O O     . ASN HA 2 150 ? 238.437 304.082 178.996 1.00 112.72 ? 150 ASN 2I O     1 
ATOM   59767 C CB    . ASN HA 2 150 ? 236.738 303.553 181.069 1.00 110.60 ? 150 ASN 2I CB    1 
ATOM   59768 C CG    . ASN HA 2 150 ? 236.024 303.411 182.396 1.00 111.55 ? 150 ASN 2I CG    1 
ATOM   59769 O OD1   . ASN HA 2 150 ? 234.854 303.039 182.436 1.00 113.39 ? 150 ASN 2I OD1   1 
ATOM   59770 N ND2   . ASN HA 2 150 ? 236.706 303.739 183.479 1.00 110.92 ? 150 ASN 2I ND2   1 
ATOM   59771 N N     . ILE HA 2 151 ? 237.962 306.305 178.868 1.00 106.90 ? 151 ILE 2I N     1 
ATOM   59772 C CA    . ILE HA 2 151 ? 238.719 306.515 177.595 1.00 106.17 ? 151 ILE 2I CA    1 
ATOM   59773 C C     . ILE HA 2 151 ? 240.215 306.269 177.827 1.00 104.66 ? 151 ILE 2I C     1 
ATOM   59774 O O     . ILE HA 2 151 ? 240.867 305.729 176.913 1.00 105.25 ? 151 ILE 2I O     1 
ATOM   59775 C CB    . ILE HA 2 151 ? 238.445 307.905 176.986 1.00 105.39 ? 151 ILE 2I CB    1 
ATOM   59776 C CG1   . ILE HA 2 151 ? 238.842 309.032 177.941 1.00 105.23 ? 151 ILE 2I CG1   1 
ATOM   59777 C CG2   . ILE HA 2 151 ? 236.993 308.023 176.552 1.00 103.86 ? 151 ILE 2I CG2   1 
ATOM   59778 C CD1   . ILE HA 2 151 ? 238.588 310.417 177.393 1.00 104.41 ? 151 ILE 2I CD1   1 
ATOM   59779 N N     . GLY HA 2 152 ? 240.741 306.646 178.994 1.00 98.55  ? 152 GLY 2I N     1 
ATOM   59780 C CA    . GLY HA 2 152 ? 242.188 306.511 179.263 1.00 102.37 ? 152 GLY 2I CA    1 
ATOM   59781 C C     . GLY HA 2 152 ? 242.635 305.063 179.167 1.00 101.73 ? 152 GLY 2I C     1 
ATOM   59782 O O     . GLY HA 2 152 ? 243.786 304.826 178.752 1.00 100.00 ? 152 GLY 2I O     1 
ATOM   59783 N N     . LEU HA 2 153 ? 241.757 304.127 179.529 1.00 87.26  ? 153 LEU 2I N     1 
ATOM   59784 C CA    . LEU HA 2 153 ? 242.115 302.688 179.528 1.00 86.27  ? 153 LEU 2I CA    1 
ATOM   59785 C C     . LEU HA 2 153 ? 242.528 302.331 178.097 1.00 87.86  ? 153 LEU 2I C     1 
ATOM   59786 O O     . LEU HA 2 153 ? 243.520 301.597 177.935 1.00 86.00  ? 153 LEU 2I O     1 
ATOM   59787 C CB    . LEU HA 2 153 ? 240.870 301.919 179.988 1.00 82.96  ? 153 LEU 2I CB    1 
ATOM   59788 C CG    . LEU HA 2 153 ? 240.987 300.425 180.287 1.00 81.50  ? 153 LEU 2I CG    1 
ATOM   59789 C CD1   . LEU HA 2 153 ? 241.498 299.607 179.117 1.00 85.09  ? 153 LEU 2I CD1   1 
ATOM   59790 C CD2   . LEU HA 2 153 ? 241.799 300.173 181.545 1.00 81.84  ? 153 LEU 2I CD2   1 
ATOM   59791 N N     . LYS HA 2 154 ? 241.831 302.885 177.104 1.00 94.39  ? 154 LYS 2I N     1 
ATOM   59792 C CA    . LYS HA 2 154 ? 242.122 302.550 175.686 1.00 95.90  ? 154 LYS 2I CA    1 
ATOM   59793 C C     . LYS HA 2 154 ? 243.557 302.968 175.341 1.00 90.24  ? 154 LYS 2I C     1 
ATOM   59794 O O     . LYS HA 2 154 ? 244.227 302.216 174.609 1.00 88.16  ? 154 LYS 2I O     1 
ATOM   59795 C CB    . LYS HA 2 154 ? 241.118 303.232 174.754 1.00 94.56  ? 154 LYS 2I CB    1 
ATOM   59796 C CG    . LYS HA 2 154 ? 241.304 302.922 173.274 1.00 95.20  ? 154 LYS 2I CG    1 
ATOM   59797 C CD    . LYS HA 2 154 ? 240.289 303.607 172.387 1.00 95.68  ? 154 LYS 2I CD    1 
ATOM   59798 C CE    . LYS HA 2 154 ? 240.482 303.281 170.922 1.00 95.39  ? 154 LYS 2I CE    1 
ATOM   59799 N NZ    . LYS HA 2 154 ? 241.823 303.694 170.440 1.00 96.10  ? 154 LYS 2I NZ    1 
ATOM   59800 N N     . LYS HA 2 155 ? 244.012 304.115 175.848 1.00 91.89  ? 155 LYS 2I N     1 
ATOM   59801 C CA    . LYS HA 2 155 ? 245.366 304.612 175.500 1.00 94.01  ? 155 LYS 2I CA    1 
ATOM   59802 C C     . LYS HA 2 155 ? 246.416 303.602 175.966 1.00 97.05  ? 155 LYS 2I C     1 
ATOM   59803 O O     . LYS HA 2 155 ? 247.399 303.395 175.238 1.00 96.38  ? 155 LYS 2I O     1 
ATOM   59804 C CB    . LYS HA 2 155 ? 245.618 305.970 176.160 1.00 96.15  ? 155 LYS 2I CB    1 
ATOM   59805 C CG    . LYS HA 2 155 ? 246.986 306.583 175.897 1.00 95.79  ? 155 LYS 2I CG    1 
ATOM   59806 C CD    . LYS HA 2 155 ? 247.178 307.909 176.595 1.00 96.19  ? 155 LYS 2I CD    1 
ATOM   59807 C CE    . LYS HA 2 155 ? 247.037 307.806 178.098 1.00 97.10  ? 155 LYS 2I CE    1 
ATOM   59808 N NZ    . LYS HA 2 155 ? 248.029 306.868 178.674 1.00 97.10  ? 155 LYS 2I NZ    1 
ATOM   59809 N N     . TYR HA 2 156 ? 246.238 303.030 177.157 1.00 93.86  ? 156 TYR 2I N     1 
ATOM   59810 C CA    . TYR HA 2 156 ? 247.177 301.980 177.634 1.00 93.08  ? 156 TYR 2I CA    1 
ATOM   59811 C C     . TYR HA 2 156 ? 247.079 300.720 176.762 1.00 94.02  ? 156 TYR 2I C     1 
ATOM   59812 O O     . TYR HA 2 156 ? 248.128 300.126 176.483 1.00 96.12  ? 156 TYR 2I O     1 
ATOM   59813 C CB    . TYR HA 2 156 ? 246.952 301.704 179.121 1.00 87.49  ? 156 TYR 2I CB    1 
ATOM   59814 C CG    . TYR HA 2 156 ? 247.276 302.886 179.997 1.00 90.38  ? 156 TYR 2I CG    1 
ATOM   59815 C CD1   . TYR HA 2 156 ? 248.554 303.415 180.014 1.00 92.31  ? 156 TYR 2I CD1   1 
ATOM   59816 C CD2   . TYR HA 2 156 ? 246.309 303.492 180.778 1.00 92.53  ? 156 TYR 2I CD2   1 
ATOM   59817 C CE1   . TYR HA 2 156 ? 248.872 304.505 180.800 1.00 92.80  ? 156 TYR 2I CE1   1 
ATOM   59818 C CE2   . TYR HA 2 156 ? 246.610 304.589 181.568 1.00 94.97  ? 156 TYR 2I CE2   1 
ATOM   59819 C CZ    . TYR HA 2 156 ? 247.897 305.095 181.582 1.00 97.33  ? 156 TYR 2I CZ    1 
ATOM   59820 O OH    . TYR HA 2 156 ? 248.219 306.180 182.358 1.00 97.16  ? 156 TYR 2I OH    1 
ATOM   59821 N N     . VAL HA 2 157 ? 245.876 300.325 176.345 1.00 79.17  ? 157 VAL 2I N     1 
ATOM   59822 C CA    . VAL HA 2 157 ? 245.716 299.044 175.592 1.00 77.53  ? 157 VAL 2I CA    1 
ATOM   59823 C C     . VAL HA 2 157 ? 246.441 299.094 174.242 1.00 80.98  ? 157 VAL 2I C     1 
ATOM   59824 O O     . VAL HA 2 157 ? 247.186 298.148 173.948 1.00 84.20  ? 157 VAL 2I O     1 
ATOM   59825 C CB    . VAL HA 2 157 ? 244.231 298.682 175.400 1.00 80.05  ? 157 VAL 2I CB    1 
ATOM   59826 C CG1   . VAL HA 2 157 ? 244.053 297.481 174.483 1.00 79.43  ? 157 VAL 2I CG1   1 
ATOM   59827 C CG2   . VAL HA 2 157 ? 243.536 298.449 176.728 1.00 83.70  ? 157 VAL 2I CG2   1 
ATOM   59828 N N     . ASP HA 2 158 ? 246.226 300.139 173.444 1.00 93.55  ? 158 ASP 2I N     1 
ATOM   59829 C CA    . ASP HA 2 158 ? 246.808 300.161 172.073 1.00 93.30  ? 158 ASP 2I CA    1 
ATOM   59830 C C     . ASP HA 2 158 ? 248.329 300.360 172.112 1.00 89.54  ? 158 ASP 2I C     1 
ATOM   59831 O O     . ASP HA 2 158 ? 248.963 300.182 171.056 1.00 89.86  ? 158 ASP 2I O     1 
ATOM   59832 C CB    . ASP HA 2 158 ? 246.096 301.187 171.181 1.00 96.84  ? 158 ASP 2I CB    1 
ATOM   59833 C CG    . ASP HA 2 158 ? 246.170 302.618 171.683 1.00 99.37  ? 158 ASP 2I CG    1 
ATOM   59834 O OD1   . ASP HA 2 158 ? 246.781 302.838 172.741 1.00 98.75  ? 158 ASP 2I OD1   1 
ATOM   59835 O OD2   . ASP HA 2 158 ? 245.602 303.501 171.010 1.00 97.19  ? 158 ASP 2I OD2   1 
ATOM   59836 N N     . SER HA 2 159 ? 248.887 300.698 173.275 1.00 77.62  ? 159 SER 2I N     1 
ATOM   59837 C CA    . SER HA 2 159 ? 250.331 300.873 173.372 1.00 82.22  ? 159 SER 2I CA    1 
ATOM   59838 C C     . SER HA 2 159 ? 251.079 299.553 173.257 1.00 86.53  ? 159 SER 2I C     1 
ATOM   59839 O O     . SER HA 2 159 ? 252.280 299.559 172.965 1.00 84.75  ? 159 SER 2I O     1 
ATOM   59840 C CB    . SER HA 2 159 ? 250.691 301.565 174.688 1.00 75.41  ? 159 SER 2I CB    1 
ATOM   59841 O OG    . SER HA 2 159 ? 250.467 300.709 175.789 1.00 73.98  ? 159 SER 2I OG    1 
ATOM   59842 N N     . LEU HA 2 160 ? 250.383 298.439 173.507 1.00 80.35  ? 160 LEU 2I N     1 
ATOM   59843 C CA    . LEU HA 2 160 ? 251.031 297.101 173.427 1.00 73.12  ? 160 LEU 2I CA    1 
ATOM   59844 C C     . LEU HA 2 160 ? 251.290 296.726 171.966 1.00 72.29  ? 160 LEU 2I C     1 
ATOM   59845 O O     . LEU HA 2 160 ? 250.663 297.332 171.081 1.00 75.45  ? 160 LEU 2I O     1 
ATOM   59846 C CB    . LEU HA 2 160 ? 250.164 296.034 174.109 1.00 74.19  ? 160 LEU 2I CB    1 
ATOM   59847 C CG    . LEU HA 2 160 ? 250.049 296.106 175.634 1.00 74.84  ? 160 LEU 2I CG    1 
ATOM   59848 C CD1   . LEU HA 2 160 ? 249.088 297.191 176.078 1.00 72.35  ? 160 LEU 2I CD1   1 
ATOM   59849 C CD2   . LEU HA 2 160 ? 249.635 294.761 176.205 1.00 74.19  ? 160 LEU 2I CD2   1 
ATOM   59850 N N     . SER HA 2 161 ? 252.173 295.752 171.742 1.00 64.67  ? 161 SER 2I N     1 
ATOM   59851 C CA    . SER HA 2 161 ? 252.442 295.264 170.366 1.00 70.23  ? 161 SER 2I CA    1 
ATOM   59852 C C     . SER HA 2 161 ? 251.233 294.457 169.897 1.00 67.86  ? 161 SER 2I C     1 
ATOM   59853 O O     . SER HA 2 161 ? 250.464 293.998 170.758 1.00 67.30  ? 161 SER 2I O     1 
ATOM   59854 C CB    . SER HA 2 161 ? 253.692 294.440 170.322 1.00 68.13  ? 161 SER 2I CB    1 
ATOM   59855 O OG    . SER HA 2 161 ? 253.564 293.303 171.161 1.00 67.11  ? 161 SER 2I OG    1 
ATOM   59856 N N     . ALA HA 2 162 ? 251.087 294.262 168.587 1.00 61.55  ? 162 ALA 2I N     1 
ATOM   59857 C CA    . ALA HA 2 162 ? 249.875 293.590 168.075 1.00 63.26  ? 162 ALA 2I CA    1 
ATOM   59858 C C     . ALA HA 2 162 ? 249.767 292.185 168.669 1.00 61.96  ? 162 ALA 2I C     1 
ATOM   59859 O O     . ALA HA 2 162 ? 248.649 291.793 169.052 1.00 61.76  ? 162 ALA 2I O     1 
ATOM   59860 C CB    . ALA HA 2 162 ? 249.925 293.534 166.571 1.00 63.54  ? 162 ALA 2I CB    1 
ATOM   59861 N N     . GLY HA 2 163 ? 250.887 291.461 168.758 1.00 60.58  ? 163 GLY 2I N     1 
ATOM   59862 C CA    . GLY HA 2 163 ? 250.815 290.072 169.253 1.00 60.33  ? 163 GLY 2I CA    1 
ATOM   59863 C C     . GLY HA 2 163 ? 250.310 290.019 170.683 1.00 65.07  ? 163 GLY 2I C     1 
ATOM   59864 O O     . GLY HA 2 163 ? 249.440 289.176 170.966 1.00 69.54  ? 163 GLY 2I O     1 
ATOM   59865 N N     . LEU HA 2 164 ? 250.818 290.901 171.546 1.00 59.74  ? 164 LEU 2I N     1 
ATOM   59866 C CA    . LEU HA 2 164 ? 250.345 290.948 172.956 1.00 59.70  ? 164 LEU 2I CA    1 
ATOM   59867 C C     . LEU HA 2 164 ? 248.870 291.360 172.978 1.00 67.33  ? 164 LEU 2I C     1 
ATOM   59868 O O     . LEU HA 2 164 ? 248.114 290.765 173.760 1.00 64.09  ? 164 LEU 2I O     1 
ATOM   59869 C CB    . LEU HA 2 164 ? 251.207 291.936 173.751 1.00 54.75  ? 164 LEU 2I CB    1 
ATOM   59870 C CG    . LEU HA 2 164 ? 252.690 291.588 173.853 1.00 56.01  ? 164 LEU 2I CG    1 
ATOM   59871 C CD1   . LEU HA 2 164 ? 253.365 292.437 174.914 1.00 62.81  ? 164 LEU 2I CD1   1 
ATOM   59872 C CD2   . LEU HA 2 164 ? 252.874 290.113 174.164 1.00 58.62  ? 164 LEU 2I CD2   1 
ATOM   59873 N N     . LYS HA 2 165 ? 248.478 292.329 172.148 1.00 71.41  ? 165 LYS 2I N     1 
ATOM   59874 C CA    . LYS HA 2 165 ? 247.076 292.827 172.198 1.00 67.27  ? 165 LYS 2I CA    1 
ATOM   59875 C C     . LYS HA 2 165 ? 246.113 291.696 171.836 1.00 68.39  ? 165 LYS 2I C     1 
ATOM   59876 O O     . LYS HA 2 165 ? 245.076 291.565 172.506 1.00 72.12  ? 165 LYS 2I O     1 
ATOM   59877 C CB    . LYS HA 2 165 ? 246.870 294.016 171.251 1.00 70.25  ? 165 LYS 2I CB    1 
ATOM   59878 C CG    . LYS HA 2 165 ? 247.693 295.255 171.568 1.00 73.79  ? 165 LYS 2I CG    1 
ATOM   59879 C CD    . LYS HA 2 165 ? 247.427 296.390 170.607 1.00 77.39  ? 165 LYS 2I CD    1 
ATOM   59880 C CE    . LYS HA 2 165 ? 245.975 296.824 170.607 1.00 73.97  ? 165 LYS 2I CE    1 
ATOM   59881 N NZ    . LYS HA 2 165 ? 245.740 297.935 169.659 1.00 77.00  ? 165 LYS 2I NZ    1 
ATOM   59882 N N     . ASN HA 2 166 ? 246.459 290.903 170.822 1.00 67.16  ? 166 ASN 2I N     1 
ATOM   59883 C CA    . ASN HA 2 166 ? 245.584 289.774 170.420 1.00 67.30  ? 166 ASN 2I CA    1 
ATOM   59884 C C     . ASN HA 2 166 ? 245.495 288.798 171.598 1.00 70.27  ? 166 ASN 2I C     1 
ATOM   59885 O O     . ASN HA 2 166 ? 244.381 288.308 171.871 1.00 70.16  ? 166 ASN 2I O     1 
ATOM   59886 C CB    . ASN HA 2 166 ? 246.075 289.098 169.139 1.00 67.78  ? 166 ASN 2I CB    1 
ATOM   59887 C CG    . ASN HA 2 166 ? 246.101 290.044 167.955 1.00 72.93  ? 166 ASN 2I CG    1 
ATOM   59888 O OD1   . ASN HA 2 166 ? 245.745 291.214 168.081 1.00 72.77  ? 166 ASN 2I OD1   1 
ATOM   59889 N ND2   . ASN HA 2 166 ? 246.514 289.544 166.802 1.00 75.38  ? 166 ASN 2I ND2   1 
ATOM   59890 N N     . LEU HA 2 167 ? 246.607 288.556 172.292 1.00 59.68  ? 167 LEU 2I N     1 
ATOM   59891 C CA    . LEU HA 2 167 ? 246.581 287.644 173.466 1.00 54.89  ? 167 LEU 2I CA    1 
ATOM   59892 C C     . LEU HA 2 167 ? 245.632 288.211 174.526 1.00 60.01  ? 167 LEU 2I C     1 
ATOM   59893 O O     . LEU HA 2 167 ? 244.785 287.448 175.021 1.00 74.10  ? 167 LEU 2I O     1 
ATOM   59894 C CB    . LEU HA 2 167 ? 247.995 287.482 174.025 1.00 58.64  ? 167 LEU 2I CB    1 
ATOM   59895 C CG    . LEU HA 2 167 ? 248.108 286.573 175.246 1.00 59.45  ? 167 LEU 2I CG    1 
ATOM   59896 C CD1   . LEU HA 2 167 ? 247.958 285.116 174.844 1.00 61.33  ? 167 LEU 2I CD1   1 
ATOM   59897 C CD2   . LEU HA 2 167 ? 249.433 286.794 175.964 1.00 65.71  ? 167 LEU 2I CD2   1 
ATOM   59898 N N     . LEU HA 2 168 ? 245.756 289.500 174.849 1.00 47.45  ? 168 LEU 2I N     1 
ATOM   59899 C CA    . LEU HA 2 168 ? 244.930 290.082 175.940 1.00 55.18  ? 168 LEU 2I CA    1 
ATOM   59900 C C     . LEU HA 2 168 ? 243.450 289.944 175.578 1.00 57.34  ? 168 LEU 2I C     1 
ATOM   59901 O O     . LEU HA 2 168 ? 242.657 289.589 176.469 1.00 47.69  ? 168 LEU 2I O     1 
ATOM   59902 C CB    . LEU HA 2 168 ? 245.301 291.558 176.119 1.00 51.66  ? 168 LEU 2I CB    1 
ATOM   59903 C CG    . LEU HA 2 168 ? 244.508 292.308 177.185 1.00 44.92  ? 168 LEU 2I CG    1 
ATOM   59904 C CD1   . LEU HA 2 168 ? 244.970 291.916 178.579 1.00 43.84  ? 168 LEU 2I CD1   1 
ATOM   59905 C CD2   . LEU HA 2 168 ? 244.621 293.811 176.986 1.00 49.81  ? 168 LEU 2I CD2   1 
ATOM   59906 N N     . PHE HA 2 169 ? 243.101 290.205 174.321 1.00 66.24  ? 169 PHE 2I N     1 
ATOM   59907 C CA    . PHE HA 2 169 ? 241.677 290.151 173.901 1.00 60.82  ? 169 PHE 2I CA    1 
ATOM   59908 C C     . PHE HA 2 169 ? 241.158 288.716 174.050 1.00 62.24  ? 169 PHE 2I C     1 
ATOM   59909 O O     . PHE HA 2 169 ? 240.009 288.537 174.486 1.00 67.97  ? 169 PHE 2I O     1 
ATOM   59910 C CB    . PHE HA 2 169 ? 241.497 290.722 172.493 1.00 62.45  ? 169 PHE 2I CB    1 
ATOM   59911 C CG    . PHE HA 2 169 ? 241.821 292.187 172.375 1.00 64.97  ? 169 PHE 2I CG    1 
ATOM   59912 C CD1   . PHE HA 2 169 ? 242.232 292.920 173.478 1.00 62.21  ? 169 PHE 2I CD1   1 
ATOM   59913 C CD2   . PHE HA 2 169 ? 241.711 292.842 171.160 1.00 70.52  ? 169 PHE 2I CD2   1 
ATOM   59914 C CE1   . PHE HA 2 169 ? 242.532 294.268 173.368 1.00 64.83  ? 169 PHE 2I CE1   1 
ATOM   59915 C CE2   . PHE HA 2 169 ? 242.009 294.190 171.053 1.00 74.06  ? 169 PHE 2I CE2   1 
ATOM   59916 C CZ    . PHE HA 2 169 ? 242.418 294.902 172.154 1.00 68.99  ? 169 PHE 2I CZ    1 
ATOM   59917 N N     . LYS HA 2 170 ? 241.986 287.722 173.723 1.00 46.81  ? 170 LYS 2I N     1 
ATOM   59918 C CA    . LYS HA 2 170 ? 241.544 286.321 173.927 1.00 44.47  ? 170 LYS 2I CA    1 
ATOM   59919 C C     . LYS HA 2 170 ? 241.270 286.097 175.416 1.00 50.40  ? 170 LYS 2I C     1 
ATOM   59920 O O     . LYS HA 2 170 ? 240.240 285.477 175.732 1.00 47.30  ? 170 LYS 2I O     1 
ATOM   59921 C CB    . LYS HA 2 170 ? 242.612 285.334 173.456 1.00 48.02  ? 170 LYS 2I CB    1 
ATOM   59922 C CG    . LYS HA 2 170 ? 242.969 285.393 171.981 1.00 55.13  ? 170 LYS 2I CG    1 
ATOM   59923 C CD    . LYS HA 2 170 ? 244.054 284.409 171.616 1.00 55.53  ? 170 LYS 2I CD    1 
ATOM   59924 C CE    . LYS HA 2 170 ? 243.676 282.978 171.935 1.00 50.65  ? 170 LYS 2I CE    1 
ATOM   59925 N NZ    . LYS HA 2 170 ? 244.759 282.030 171.580 1.00 50.28  ? 170 LYS 2I NZ    1 
ATOM   59926 N N     . LYS HA 2 171 ? 242.144 286.595 176.290 1.00 42.91  ? 171 LYS 2I N     1 
ATOM   59927 C CA    . LYS HA 2 171 ? 241.979 286.325 177.744 1.00 43.27  ? 171 LYS 2I CA    1 
ATOM   59928 C C     . LYS HA 2 171 ? 240.679 286.956 178.251 1.00 55.47  ? 171 LYS 2I C     1 
ATOM   59929 O O     . LYS HA 2 171 ? 239.949 286.274 178.985 1.00 59.39  ? 171 LYS 2I O     1 
ATOM   59930 C CB    . LYS HA 2 171 ? 243.174 286.869 178.525 1.00 33.85  ? 171 LYS 2I CB    1 
ATOM   59931 C CG    . LYS HA 2 171 ? 244.524 286.295 178.114 1.00 44.22  ? 171 LYS 2I CG    1 
ATOM   59932 C CD    . LYS HA 2 171 ? 244.599 284.791 178.269 1.00 54.21  ? 171 LYS 2I CD    1 
ATOM   59933 C CE    . LYS HA 2 171 ? 245.936 284.222 177.843 1.00 54.81  ? 171 LYS 2I CE    1 
ATOM   59934 N NZ    . LYS HA 2 171 ? 247.052 284.796 178.631 1.00 57.33  ? 171 LYS 2I NZ    1 
ATOM   59935 N N     . ILE HA 2 172 ? 240.397 288.205 177.866 1.00 46.44  ? 172 ILE 2I N     1 
ATOM   59936 C CA    . ILE HA 2 172 ? 239.185 288.888 178.404 1.00 35.70  ? 172 ILE 2I CA    1 
ATOM   59937 C C     . ILE HA 2 172 ? 237.946 288.137 177.905 1.00 41.50  ? 172 ILE 2I C     1 
ATOM   59938 O O     . ILE HA 2 172 ? 237.012 287.948 178.702 1.00 42.08  ? 172 ILE 2I O     1 
ATOM   59939 C CB    . ILE HA 2 172 ? 239.161 290.394 178.064 1.00 24.19  ? 172 ILE 2I CB    1 
ATOM   59940 C CG1   . ILE HA 2 172 ? 237.970 291.099 178.717 1.00 35.07  ? 172 ILE 2I CG1   1 
ATOM   59941 C CG2   . ILE HA 2 172 ? 239.191 290.630 176.565 1.00 35.31  ? 172 ILE 2I CG2   1 
ATOM   59942 C CD1   . ILE HA 2 172 ? 237.956 291.003 180.224 1.00 45.88  ? 172 ILE 2I CD1   1 
ATOM   59943 N N     . ASN HA 2 173 ? 237.959 287.697 176.643 1.00 50.44  ? 173 ASN 2I N     1 
ATOM   59944 C CA    . ASN HA 2 173 ? 236.778 287.007 176.062 1.00 36.94  ? 173 ASN 2I CA    1 
ATOM   59945 C C     . ASN HA 2 173 ? 236.614 285.632 176.717 1.00 40.37  ? 173 ASN 2I C     1 
ATOM   59946 O O     . ASN HA 2 173 ? 235.487 285.322 177.132 1.00 49.89  ? 173 ASN 2I O     1 
ATOM   59947 C CB    . ASN HA 2 173 ? 236.863 286.918 174.537 1.00 38.94  ? 173 ASN 2I CB    1 
ATOM   59948 C CG    . ASN HA 2 173 ? 236.884 288.275 173.872 1.00 43.20  ? 173 ASN 2I CG    1 
ATOM   59949 O OD1   . ASN HA 2 173 ? 236.819 289.302 174.542 1.00 39.68  ? 173 ASN 2I OD1   1 
ATOM   59950 N ND2   . ASN HA 2 173 ? 236.965 288.292 172.551 1.00 49.22  ? 173 ASN 2I ND2   1 
ATOM   59951 N N     . GLN HA 2 174 ? 237.687 284.840 176.807 1.00 41.31  ? 174 GLN 2I N     1 
ATOM   59952 C CA    . GLN HA 2 174 ? 237.533 283.467 177.351 1.00 45.20  ? 174 GLN 2I CA    1 
ATOM   59953 C C     . GLN HA 2 174 ? 236.848 283.558 178.723 1.00 47.66  ? 174 GLN 2I C     1 
ATOM   59954 O O     . GLN HA 2 174 ? 235.888 282.800 178.950 1.00 58.46  ? 174 GLN 2I O     1 
ATOM   59955 C CB    . GLN HA 2 174 ? 238.877 282.745 177.440 1.00 45.12  ? 174 GLN 2I CB    1 
ATOM   59956 C CG    . GLN HA 2 174 ? 239.421 282.316 176.088 1.00 53.18  ? 174 GLN 2I CG    1 
ATOM   59957 C CD    . GLN HA 2 174 ? 240.775 281.656 176.204 1.00 57.92  ? 174 GLN 2I CD    1 
ATOM   59958 O OE1   . GLN HA 2 174 ? 241.324 281.515 177.292 1.00 55.81  ? 174 GLN 2I OE1   1 
ATOM   59959 N NE2   . GLN HA 2 174 ? 241.322 281.251 175.069 1.00 55.15  ? 174 GLN 2I NE2   1 
ATOM   59960 N N     . LYS HA 2 175 ? 237.316 284.464 179.581 1.00 33.11  ? 175 LYS 2I N     1 
ATOM   59961 C CA    . LYS HA 2 175 ? 236.735 284.603 180.943 1.00 38.43  ? 175 LYS 2I CA    1 
ATOM   59962 C C     . LYS HA 2 175 ? 235.263 284.995 180.829 1.00 48.50  ? 175 LYS 2I C     1 
ATOM   59963 O O     . LYS HA 2 175 ? 234.434 284.373 181.517 1.00 49.64  ? 175 LYS 2I O     1 
ATOM   59964 C CB    . LYS HA 2 175 ? 237.502 285.651 181.753 1.00 35.13  ? 175 LYS 2I CB    1 
ATOM   59965 C CG    . LYS HA 2 175 ? 238.973 285.336 181.996 1.00 50.17  ? 175 LYS 2I CG    1 
ATOM   59966 C CD    . LYS HA 2 175 ? 239.696 286.430 182.753 1.00 50.18  ? 175 LYS 2I CD    1 
ATOM   59967 C CE    . LYS HA 2 175 ? 239.095 286.702 184.115 1.00 52.83  ? 175 LYS 2I CE    1 
ATOM   59968 N NZ    . LYS HA 2 175 ? 239.818 287.785 184.825 1.00 44.93  ? 175 LYS 2I NZ    1 
ATOM   59969 N N     . LEU HA 2 176 ? 234.950 285.997 180.004 1.00 48.44  ? 176 LEU 2I N     1 
ATOM   59970 C CA    . LEU HA 2 176 ? 233.545 286.469 179.874 1.00 35.78  ? 176 LEU 2I CA    1 
ATOM   59971 C C     . LEU HA 2 176 ? 232.670 285.293 179.452 1.00 32.67  ? 176 LEU 2I C     1 
ATOM   59972 O O     . LEU HA 2 176 ? 231.615 285.094 180.076 1.00 40.92  ? 176 LEU 2I O     1 
ATOM   59973 C CB    . LEU HA 2 176 ? 233.488 287.588 178.831 1.00 33.57  ? 176 LEU 2I CB    1 
ATOM   59974 C CG    . LEU HA 2 176 ? 232.102 288.169 178.563 1.00 30.90  ? 176 LEU 2I CG    1 
ATOM   59975 C CD1   . LEU HA 2 176 ? 231.666 289.071 179.706 1.00 40.08  ? 176 LEU 2I CD1   1 
ATOM   59976 C CD2   . LEU HA 2 176 ? 232.082 288.932 177.252 1.00 34.41  ? 176 LEU 2I CD2   1 
ATOM   59977 N N     . SER HA 2 177 ? 233.106 284.534 178.446 1.00 32.47  ? 177 SER 2I N     1 
ATOM   59978 C CA    . SER HA 2 177 ? 232.277 283.424 177.911 1.00 39.88  ? 177 SER 2I CA    1 
ATOM   59979 C C     . SER HA 2 177 ? 232.024 282.401 179.020 1.00 44.74  ? 177 SER 2I C     1 
ATOM   59980 O O     . SER HA 2 177 ? 230.872 281.958 179.165 1.00 48.59  ? 177 SER 2I O     1 
ATOM   59981 C CB    . SER HA 2 177 ? 232.933 282.786 176.725 1.00 44.25  ? 177 SER 2I CB    1 
ATOM   59982 O OG    . SER HA 2 177 ? 233.103 283.732 175.679 1.00 57.43  ? 177 SER 2I OG    1 
ATOM   59983 N N     . GLY HA 2 178 ? 233.058 282.077 179.796 1.00 41.43  ? 178 GLY 2I N     1 
ATOM   59984 C CA    . GLY HA 2 178 ? 232.868 281.142 180.917 1.00 42.85  ? 178 GLY 2I CA    1 
ATOM   59985 C C     . GLY HA 2 178 ? 231.918 281.712 181.950 1.00 43.81  ? 178 GLY 2I C     1 
ATOM   59986 O O     . GLY HA 2 178 ? 231.022 280.973 182.394 1.00 47.57  ? 178 GLY 2I O     1 
ATOM   59987 N N     . TYR HA 2 179 ? 232.078 282.988 182.294 1.00 45.37  ? 179 TYR 2I N     1 
ATOM   59988 C CA    . TYR HA 2 179 ? 231.224 283.613 183.333 1.00 41.73  ? 179 TYR 2I CA    1 
ATOM   59989 C C     . TYR HA 2 179 ? 229.759 283.537 182.898 1.00 46.87  ? 179 TYR 2I C     1 
ATOM   59990 O O     . TYR HA 2 179 ? 228.966 282.897 183.611 1.00 58.20  ? 179 TYR 2I O     1 
ATOM   59991 C CB    . TYR HA 2 179 ? 231.648 285.064 183.560 1.00 52.36  ? 179 TYR 2I CB    1 
ATOM   59992 C CG    . TYR HA 2 179 ? 230.902 285.788 184.648 1.00 49.42  ? 179 TYR 2I CG    1 
ATOM   59993 C CD1   . TYR HA 2 179 ? 230.929 285.333 185.955 1.00 51.72  ? 179 TYR 2I CD1   1 
ATOM   59994 C CD2   . TYR HA 2 179 ? 230.172 286.932 184.375 1.00 46.69  ? 179 TYR 2I CD2   1 
ATOM   59995 C CE1   . TYR HA 2 179 ? 230.255 285.996 186.965 1.00 56.42  ? 179 TYR 2I CE1   1 
ATOM   59996 C CE2   . TYR HA 2 179 ? 229.487 287.605 185.374 1.00 49.49  ? 179 TYR 2I CE2   1 
ATOM   59997 C CZ    . TYR HA 2 179 ? 229.529 287.136 186.673 1.00 58.64  ? 179 TYR 2I CZ    1 
ATOM   59998 O OH    . TYR HA 2 179 ? 228.856 287.795 187.669 1.00 67.26  ? 179 TYR 2I OH    1 
ATOM   59999 N N     . VAL HA 2 180 ? 229.413 284.143 181.760 1.00 42.77  ? 180 VAL 2I N     1 
ATOM   60000 C CA    . VAL HA 2 180 ? 227.981 284.205 181.342 1.00 43.92  ? 180 VAL 2I CA    1 
ATOM   60001 C C     . VAL HA 2 180 ? 227.439 282.787 181.132 1.00 46.52  ? 180 VAL 2I C     1 
ATOM   60002 O O     . VAL HA 2 180 ? 226.321 282.517 181.597 1.00 51.04  ? 180 VAL 2I O     1 
ATOM   60003 C CB    . VAL HA 2 180 ? 227.790 285.072 180.083 1.00 33.96  ? 180 VAL 2I CB    1 
ATOM   60004 C CG1   . VAL HA 2 180 ? 228.637 284.585 178.920 1.00 38.97  ? 180 VAL 2I CG1   1 
ATOM   60005 C CG2   . VAL HA 2 180 ? 226.328 285.157 179.675 1.00 44.13  ? 180 VAL 2I CG2   1 
ATOM   60006 N N     . SER HA 2 181 ? 228.202 281.912 180.478 1.00 41.86  ? 181 SER 2I N     1 
ATOM   60007 C CA    . SER HA 2 181 ? 227.680 280.554 180.182 1.00 38.52  ? 181 SER 2I CA    1 
ATOM   60008 C C     . SER HA 2 181 ? 227.354 279.830 181.492 1.00 46.50  ? 181 SER 2I C     1 
ATOM   60009 O O     . SER HA 2 181 ? 226.289 279.200 181.563 1.00 63.46  ? 181 SER 2I O     1 
ATOM   60010 C CB    . SER HA 2 181 ? 228.641 279.761 179.347 1.00 45.73  ? 181 SER 2I CB    1 
ATOM   60011 O OG    . SER HA 2 181 ? 228.868 280.399 178.100 1.00 55.55  ? 181 SER 2I OG    1 
ATOM   60012 N N     . GLU HA 2 182 ? 228.237 279.928 182.486 1.00 46.65  ? 182 GLU 2I N     1 
ATOM   60013 C CA    . GLU HA 2 182 ? 228.027 279.192 183.760 1.00 50.39  ? 182 GLU 2I CA    1 
ATOM   60014 C C     . GLU HA 2 182 ? 226.748 279.703 184.433 1.00 55.48  ? 182 GLU 2I C     1 
ATOM   60015 O O     . GLU HA 2 182 ? 225.989 278.883 184.974 1.00 61.68  ? 182 GLU 2I O     1 
ATOM   60016 C CB    . GLU HA 2 182 ? 229.235 279.343 184.682 1.00 58.20  ? 182 GLU 2I CB    1 
ATOM   60017 C CG    . GLU HA 2 182 ? 229.090 278.595 185.996 1.00 67.25  ? 182 GLU 2I CG    1 
ATOM   60018 C CD    . GLU HA 2 182 ? 228.966 277.085 185.891 1.00 69.29  ? 182 GLU 2I CD    1 
ATOM   60019 O OE1   . GLU HA 2 182 ? 228.835 276.432 186.947 1.00 65.50  ? 182 GLU 2I OE1   1 
ATOM   60020 O OE2   . GLU HA 2 182 ? 229.028 276.554 184.764 1.00 69.97  ? 182 GLU 2I OE2   1 
ATOM   60021 N N     . ILE HA 2 183 ? 226.529 281.016 184.407 1.00 50.02  ? 183 ILE 2I N     1 
ATOM   60022 C CA    . ILE HA 2 183 ? 225.322 281.588 185.064 1.00 53.01  ? 183 ILE 2I CA    1 
ATOM   60023 C C     . ILE HA 2 183 ? 224.073 281.034 184.368 1.00 64.40  ? 183 ILE 2I C     1 
ATOM   60024 O O     . ILE HA 2 183 ? 223.151 280.600 185.080 1.00 61.79  ? 183 ILE 2I O     1 
ATOM   60025 C CB    . ILE HA 2 183 ? 225.359 283.127 185.013 1.00 46.15  ? 183 ILE 2I CB    1 
ATOM   60026 C CG1   . ILE HA 2 183 ? 226.627 283.686 185.659 1.00 57.55  ? 183 ILE 2I CG1   1 
ATOM   60027 C CG2   . ILE HA 2 183 ? 224.108 283.715 185.641 1.00 51.37  ? 183 ILE 2I CG2   1 
ATOM   60028 C CD1   . ILE HA 2 183 ? 226.787 283.319 187.114 1.00 57.85  ? 183 ILE 2I CD1   1 
ATOM   60029 N N     . ILE HA 2 184 ? 224.032 281.067 183.034 1.00 63.12  ? 184 ILE 2I N     1 
ATOM   60030 C CA    . ILE HA 2 184 ? 222.801 280.643 182.301 1.00 48.31  ? 184 ILE 2I CA    1 
ATOM   60031 C C     . ILE HA 2 184 ? 222.537 279.154 182.540 1.00 53.12  ? 184 ILE 2I C     1 
ATOM   60032 O O     . ILE HA 2 184 ? 221.388 278.810 182.858 1.00 60.86  ? 184 ILE 2I O     1 
ATOM   60033 C CB    . ILE HA 2 184 ? 222.928 280.950 180.797 1.00 43.95  ? 184 ILE 2I CB    1 
ATOM   60034 C CG1   . ILE HA 2 184 ? 223.231 282.427 180.541 1.00 45.71  ? 184 ILE 2I CG1   1 
ATOM   60035 C CG2   . ILE HA 2 184 ? 221.684 280.497 180.050 1.00 56.99  ? 184 ILE 2I CG2   1 
ATOM   60036 C CD1   . ILE HA 2 184 ? 223.372 282.776 179.078 1.00 54.23  ? 184 ILE 2I CD1   1 
ATOM   60037 N N     . VAL HA 2 185 ? 223.558 278.311 182.412 1.00 55.16  ? 185 VAL 2I N     1 
ATOM   60038 C CA    . VAL HA 2 185 ? 223.331 276.837 182.507 1.00 62.22  ? 185 VAL 2I CA    1 
ATOM   60039 C C     . VAL HA 2 185 ? 222.576 276.525 183.806 1.00 70.31  ? 185 VAL 2I C     1 
ATOM   60040 O O     . VAL HA 2 185 ? 221.729 275.616 183.783 1.00 72.78  ? 185 VAL 2I O     1 
ATOM   60041 C CB    . VAL HA 2 185 ? 224.630 276.017 182.379 1.00 61.90  ? 185 VAL 2I CB    1 
ATOM   60042 C CG1   . VAL HA 2 185 ? 225.646 276.371 183.446 1.00 62.68  ? 185 VAL 2I CG1   1 
ATOM   60043 C CG2   . VAL HA 2 185 ? 224.355 274.522 182.397 1.00 63.73  ? 185 VAL 2I CG2   1 
ATOM   60044 N N     . LYS HA 2 186 ? 222.860 277.247 184.897 1.00 67.83  ? 186 LYS 2I N     1 
ATOM   60045 C CA    . LYS HA 2 186 ? 222.200 276.912 186.188 1.00 67.88  ? 186 LYS 2I CA    1 
ATOM   60046 C C     . LYS HA 2 186 ? 220.711 277.259 186.112 1.00 73.59  ? 186 LYS 2I C     1 
ATOM   60047 O O     . LYS HA 2 186 ? 219.893 276.414 186.523 1.00 73.44  ? 186 LYS 2I O     1 
ATOM   60048 C CB    . LYS HA 2 186 ? 222.865 277.676 187.334 1.00 67.54  ? 186 LYS 2I CB    1 
ATOM   60049 C CG    . LYS HA 2 186 ? 224.347 277.388 187.525 1.00 70.75  ? 186 LYS 2I CG    1 
ATOM   60050 C CD    . LYS HA 2 186 ? 224.966 278.184 188.653 1.00 73.33  ? 186 LYS 2I CD    1 
ATOM   60051 C CE    . LYS HA 2 186 ? 224.313 277.912 189.991 1.00 75.81  ? 186 LYS 2I CE    1 
ATOM   60052 N NZ    . LYS HA 2 186 ? 224.419 276.482 190.368 1.00 76.41  ? 186 LYS 2I NZ    1 
ATOM   60053 N N     . ASN HA 2 187 ? 220.369 278.448 185.613 1.00 76.73  ? 187 ASN 2I N     1 
ATOM   60054 C CA    . ASN HA 2 187 ? 218.951 278.899 185.624 1.00 77.11  ? 187 ASN 2I CA    1 
ATOM   60055 C C     . ASN HA 2 187 ? 218.074 278.057 184.687 1.00 82.81  ? 187 ASN 2I C     1 
ATOM   60056 O O     . ASN HA 2 187 ? 216.909 277.822 185.052 1.00 81.96  ? 187 ASN 2I O     1 
ATOM   60057 C CB    . ASN HA 2 187 ? 218.843 280.389 185.289 1.00 73.53  ? 187 ASN 2I CB    1 
ATOM   60058 C CG    . ASN HA 2 187 ? 219.619 281.256 186.255 1.00 75.25  ? 187 ASN 2I CG    1 
ATOM   60059 O OD1   . ASN HA 2 187 ? 220.526 281.984 185.857 1.00 75.26  ? 187 ASN 2I OD1   1 
ATOM   60060 N ND2   . ASN HA 2 187 ? 219.271 281.185 187.530 1.00 77.72  ? 187 ASN 2I ND2   1 
ATOM   60061 N N     . ILE HA 2 188 ? 218.590 277.623 183.534 1.00 90.38  ? 188 ILE 2I N     1 
ATOM   60062 C CA    . ILE HA 2 188 ? 217.728 276.899 182.545 1.00 84.79  ? 188 ILE 2I CA    1 
ATOM   60063 C C     . ILE HA 2 188 ? 217.987 275.390 182.614 1.00 86.62  ? 188 ILE 2I C     1 
ATOM   60064 O O     . ILE HA 2 188 ? 219.163 274.998 182.572 1.00 87.49  ? 188 ILE 2I O     1 
ATOM   60065 C CB    . ILE HA 2 188 ? 217.954 277.454 181.125 1.00 81.56  ? 188 ILE 2I CB    1 
ATOM   60066 C CG1   . ILE HA 2 188 ? 217.722 278.967 181.072 1.00 79.45  ? 188 ILE 2I CG1   1 
ATOM   60067 C CG2   . ILE HA 2 188 ? 217.086 276.724 180.116 1.00 86.20  ? 188 ILE 2I CG2   1 
ATOM   60068 C CD1   . ILE HA 2 188 ? 216.322 279.378 181.463 1.00 78.88  ? 188 ILE 2I CD1   1 
ATOM   60069 N N     . ASP HA 2 189 ? 216.922 274.583 182.704 1.00 98.81  ? 189 ASP 2I N     1 
ATOM   60070 C CA    . ASP HA 2 189 ? 217.054 273.098 182.733 1.00 104.92 ? 189 ASP 2I CA    1 
ATOM   60071 C C     . ASP HA 2 189 ? 217.389 272.583 181.328 1.00 108.62 ? 189 ASP 2I C     1 
ATOM   60072 O O     . ASP HA 2 189 ? 217.037 273.273 180.355 1.00 109.74 ? 189 ASP 2I O     1 
ATOM   60073 C CB    . ASP HA 2 189 ? 215.789 272.442 183.283 1.00 104.31 ? 189 ASP 2I CB    1 
ATOM   60074 C CG    . ASP HA 2 189 ? 215.457 272.878 184.699 1.00 107.73 ? 189 ASP 2I CG    1 
ATOM   60075 O OD1   . ASP HA 2 189 ? 216.222 273.694 185.257 1.00 109.03 ? 189 ASP 2I OD1   1 
ATOM   60076 O OD2   . ASP HA 2 189 ? 214.437 272.401 185.235 1.00 108.62 ? 189 ASP 2I OD2   1 
ATOM   60077 N N     . ASP HA 2 190 ? 218.028 271.413 181.231 1.00 107.79 ? 190 ASP 2I N     1 
ATOM   60078 C CA    . ASP HA 2 190 ? 218.471 270.899 179.904 1.00 104.40 ? 190 ASP 2I CA    1 
ATOM   60079 C C     . ASP HA 2 190 ? 217.307 270.263 179.137 1.00 105.72 ? 190 ASP 2I C     1 
ATOM   60080 O O     . ASP HA 2 190 ? 216.381 269.746 179.787 1.00 105.07 ? 190 ASP 2I O     1 
ATOM   60081 C CB    . ASP HA 2 190 ? 219.648 269.924 180.035 1.00 102.09 ? 190 ASP 2I CB    1 
ATOM   60082 C CG    . ASP HA 2 190 ? 219.387 268.720 180.926 1.00 103.83 ? 190 ASP 2I CG    1 
ATOM   60083 O OD1   . ASP HA 2 190 ? 218.274 268.623 181.480 1.00 101.35 ? 190 ASP 2I OD1   1 
ATOM   60084 O OD2   . ASP HA 2 190 ? 220.302 267.888 181.057 1.00 104.69 ? 190 ASP 2I OD2   1 
ATOM   60085 N N     . ILE HA 2 191 ? 217.358 270.319 177.804 1.00 108.51 ? 191 ILE 2I N     1 
ATOM   60086 C CA    . ILE HA 2 191 ? 216.318 269.657 176.964 1.00 106.98 ? 191 ILE 2I CA    1 
ATOM   60087 C C     . ILE HA 2 191 ? 217.058 268.748 175.980 1.00 108.10 ? 191 ILE 2I C     1 
ATOM   60088 O O     . ILE HA 2 191 ? 217.924 269.266 175.251 1.00 110.13 ? 191 ILE 2I O     1 
ATOM   60089 C CB    . ILE HA 2 191 ? 215.468 270.704 176.222 1.00 105.45 ? 191 ILE 2I CB    1 
ATOM   60090 C CG1   . ILE HA 2 191 ? 214.872 271.735 177.181 1.00 106.37 ? 191 ILE 2I CG1   1 
ATOM   60091 C CG2   . ILE HA 2 191 ? 214.400 270.031 175.374 1.00 104.32 ? 191 ILE 2I CG2   1 
ATOM   60092 C CD1   . ILE HA 2 191 ? 214.042 272.798 176.500 1.00 105.19 ? 191 ILE 2I CD1   1 
ATOM   60093 N N     . GLU HA 2 192 ? 216.722 267.456 175.924 1.00 107.90 ? 192 GLU 2I N     1 
ATOM   60094 C CA    . GLU HA 2 192 ? 217.443 266.505 175.026 1.00 106.45 ? 192 GLU 2I CA    1 
ATOM   60095 C C     . GLU HA 2 192 ? 216.692 266.382 173.693 1.00 108.39 ? 192 GLU 2I C     1 
ATOM   60096 O O     . GLU HA 2 192 ? 215.448 266.350 173.723 1.00 111.87 ? 192 GLU 2I O     1 
ATOM   60097 C CB    . GLU HA 2 192 ? 217.650 265.139 175.688 1.00 105.72 ? 192 GLU 2I CB    1 
ATOM   60098 C CG    . GLU HA 2 192 ? 216.376 264.423 176.110 1.00 106.72 ? 192 GLU 2I CG    1 
ATOM   60099 C CD    . GLU HA 2 192 ? 215.588 264.999 177.275 1.00 109.21 ? 192 GLU 2I CD    1 
ATOM   60100 O OE1   . GLU HA 2 192 ? 214.535 264.423 177.608 1.00 106.60 ? 192 GLU 2I OE1   1 
ATOM   60101 O OE2   . GLU HA 2 192 ? 216.052 265.983 177.886 1.00 113.04 ? 192 GLU 2I OE2   1 
ATOM   60102 N N     . GLU HA 2 193 ? 217.417 266.337 172.566 1.00 114.15 ? 193 GLU 2I N     1 
ATOM   60103 C CA    . GLU HA 2 193 ? 216.768 266.281 171.224 1.00 116.88 ? 193 GLU 2I CA    1 
ATOM   60104 C C     . GLU HA 2 193 ? 216.152 264.904 170.952 1.00 119.60 ? 193 GLU 2I C     1 
ATOM   60105 O O     . GLU HA 2 193 ? 216.692 263.906 171.469 1.00 121.63 ? 193 GLU 2I O     1 
ATOM   60106 C CB    . GLU HA 2 193 ? 217.744 266.604 170.094 1.00 117.47 ? 193 GLU 2I CB    1 
ATOM   60107 C CG    . GLU HA 2 193 ? 218.329 267.998 170.156 1.00 118.21 ? 193 GLU 2I CG    1 
ATOM   60108 C CD    . GLU HA 2 193 ? 219.169 268.317 168.932 1.00 121.65 ? 193 GLU 2I CD    1 
ATOM   60109 O OE1   . GLU HA 2 193 ? 220.151 267.591 168.690 1.00 120.12 ? 193 GLU 2I OE1   1 
ATOM   60110 O OE2   . GLU HA 2 193 ? 218.824 269.277 168.216 1.00 123.81 ? 193 GLU 2I OE2   1 
ATOM   60111 N N     . LEU HA 2 194 ? 215.073 264.862 170.162 1.00 119.80 ? 194 LEU 2I N     1 
ATOM   60112 C CA    . LEU HA 2 194 ? 214.412 263.577 169.802 1.00 117.72 ? 194 LEU 2I CA    1 
ATOM   60113 C C     . LEU HA 2 194 ? 215.352 262.699 168.967 1.00 117.35 ? 194 LEU 2I C     1 
ATOM   60114 O O     . LEU HA 2 194 ? 215.396 261.483 169.226 1.00 119.28 ? 194 LEU 2I O     1 
ATOM   60115 C CB    . LEU HA 2 194 ? 213.133 263.890 169.022 1.00 116.38 ? 194 LEU 2I CB    1 
ATOM   60116 C CG    . LEU HA 2 194 ? 212.083 264.693 169.790 1.00 118.18 ? 194 LEU 2I CG    1 
ATOM   60117 C CD1   . LEU HA 2 194 ? 210.744 264.660 169.068 1.00 116.99 ? 194 LEU 2I CD1   1 
ATOM   60118 C CD2   . LEU HA 2 194 ? 211.932 264.153 171.204 1.00 117.78 ? 194 LEU 2I CD2   1 
ATOM   60119 N N     . PHE HA 2 195 ? 215.996 263.275 167.947 1.00 107.54 ? 195 PHE 2I N     1 
ATOM   60120 C CA    . PHE HA 2 195 ? 216.841 262.465 167.029 1.00 109.01 ? 195 PHE 2I CA    1 
ATOM   60121 C C     . PHE HA 2 195 ? 218.311 262.564 167.445 1.00 111.73 ? 195 PHE 2I C     1 
ATOM   60122 O O     . PHE HA 2 195 ? 219.139 261.942 166.750 1.00 110.85 ? 195 PHE 2I O     1 
ATOM   60123 C CB    . PHE HA 2 195 ? 216.644 262.919 165.579 1.00 108.86 ? 195 PHE 2I CB    1 
ATOM   60124 C CG    . PHE HA 2 195 ? 215.253 262.737 165.020 1.00 111.56 ? 195 PHE 2I CG    1 
ATOM   60125 C CD1   . PHE HA 2 195 ? 214.237 262.184 165.786 1.00 111.94 ? 195 PHE 2I CD1   1 
ATOM   60126 C CD2   . PHE HA 2 195 ? 214.956 263.120 163.721 1.00 110.39 ? 195 PHE 2I CD2   1 
ATOM   60127 C CE1   . PHE HA 2 195 ? 212.964 262.021 165.266 1.00 110.90 ? 195 PHE 2I CE1   1 
ATOM   60128 C CE2   . PHE HA 2 195 ? 213.684 262.956 163.201 1.00 109.08 ? 195 PHE 2I CE2   1 
ATOM   60129 C CZ    . PHE HA 2 195 ? 212.688 262.407 163.975 1.00 108.38 ? 195 PHE 2I CZ    1 
ATOM   60130 N N     . LYS HA 2 201 ? 226.532 262.351 169.486 1.00 117.69 ? 201 LYS 2I N     1 
ATOM   60131 C CA    . LYS HA 2 201 ? 225.203 262.105 168.867 1.00 122.37 ? 201 LYS 2I CA    1 
ATOM   60132 C C     . LYS HA 2 201 ? 224.193 263.118 169.418 1.00 124.00 ? 201 LYS 2I C     1 
ATOM   60133 O O     . LYS HA 2 201 ? 224.086 264.219 168.842 1.00 125.51 ? 201 LYS 2I O     1 
ATOM   60134 C CB    . LYS HA 2 201 ? 224.749 260.669 169.138 1.00 121.94 ? 201 LYS 2I CB    1 
ATOM   60135 C CG    . LYS HA 2 201 ? 225.665 259.584 168.588 1.00 121.62 ? 201 LYS 2I CG    1 
ATOM   60136 C CD    . LYS HA 2 201 ? 225.831 259.650 167.084 1.00 120.61 ? 201 LYS 2I CD    1 
ATOM   60137 C CE    . LYS HA 2 201 ? 224.525 259.499 166.333 1.00 119.87 ? 201 LYS 2I CE    1 
ATOM   60138 N NZ    . LYS HA 2 201 ? 223.871 258.201 166.624 1.00 121.37 ? 201 LYS 2I NZ    1 
ATOM   60139 N N     . SER HA 2 202 ? 223.487 262.759 170.494 1.00 119.55 ? 202 SER 2I N     1 
ATOM   60140 C CA    . SER HA 2 202 ? 222.464 263.663 171.079 1.00 117.70 ? 202 SER 2I CA    1 
ATOM   60141 C C     . SER HA 2 202 ? 223.138 264.935 171.602 1.00 118.60 ? 202 SER 2I C     1 
ATOM   60142 O O     . SER HA 2 202 ? 224.213 264.821 172.217 1.00 114.79 ? 202 SER 2I O     1 
ATOM   60143 C CB    . SER HA 2 202 ? 221.700 262.968 172.169 1.00 116.96 ? 202 SER 2I CB    1 
ATOM   60144 O OG    . SER HA 2 202 ? 222.574 262.555 173.209 1.00 117.89 ? 202 SER 2I OG    1 
ATOM   60145 N N     . THR HA 2 203 ? 222.515 266.093 171.376 1.00 110.94 ? 203 THR 2I N     1 
ATOM   60146 C CA    . THR HA 2 203 ? 223.082 267.386 171.848 1.00 105.71 ? 203 THR 2I CA    1 
ATOM   60147 C C     . THR HA 2 203 ? 222.128 268.005 172.872 1.00 103.15 ? 203 THR 2I C     1 
ATOM   60148 O O     . THR HA 2 203 ? 221.102 268.567 172.454 1.00 104.17 ? 203 THR 2I O     1 
ATOM   60149 C CB    . THR HA 2 203 ? 223.347 268.329 170.672 1.00 106.20 ? 203 THR 2I CB    1 
ATOM   60150 O OG1   . THR HA 2 203 ? 222.110 268.575 170.003 1.00 106.46 ? 203 THR 2I OG1   1 
ATOM   60151 C CG2   . THR HA 2 203 ? 224.348 267.772 169.684 1.00 107.72 ? 203 THR 2I CG2   1 
ATOM   60152 N N     . THR HA 2 204 ? 222.433 267.866 174.164 1.00 90.61  ? 204 THR 2I N     1 
ATOM   60153 C CA    . THR HA 2 204 ? 221.547 268.422 175.221 1.00 92.92  ? 204 THR 2I CA    1 
ATOM   60154 C C     . THR HA 2 204 ? 221.681 269.946 175.233 1.00 95.53  ? 204 THR 2I C     1 
ATOM   60155 O O     . THR HA 2 204 ? 222.680 270.453 174.694 1.00 101.23 ? 204 THR 2I O     1 
ATOM   60156 C CB    . THR HA 2 204 ? 221.871 267.825 176.597 1.00 93.13  ? 204 THR 2I CB    1 
ATOM   60157 O OG1   . THR HA 2 204 ? 223.189 268.233 176.961 1.00 96.11  ? 204 THR 2I OG1   1 
ATOM   60158 C CG2   . THR HA 2 204 ? 221.766 266.316 176.623 1.00 91.76  ? 204 THR 2I CG2   1 
ATOM   60159 N N     . LEU HA 2 205 ? 220.704 270.646 175.814 1.00 89.34  ? 205 LEU 2I N     1 
ATOM   60160 C CA    . LEU HA 2 205 ? 220.731 272.131 175.800 1.00 91.66  ? 205 LEU 2I CA    1 
ATOM   60161 C C     . LEU HA 2 205 ? 221.971 272.637 176.543 1.00 95.02  ? 205 LEU 2I C     1 
ATOM   60162 O O     . LEU HA 2 205 ? 222.622 273.560 176.028 1.00 96.45  ? 205 LEU 2I O     1 
ATOM   60163 C CB    . LEU HA 2 205 ? 219.449 272.676 176.438 1.00 90.42  ? 205 LEU 2I CB    1 
ATOM   60164 C CG    . LEU HA 2 205 ? 219.379 274.197 176.526 1.00 89.74  ? 205 LEU 2I CG    1 
ATOM   60165 C CD1   . LEU HA 2 205 ? 219.193 274.802 175.146 1.00 85.70  ? 205 LEU 2I CD1   1 
ATOM   60166 C CD2   . LEU HA 2 205 ? 218.252 274.629 177.449 1.00 91.50  ? 205 LEU 2I CD2   1 
ATOM   60167 N N     . HIS HA 2 206 ? 222.309 272.028 177.683 1.00 87.94  ? 206 HIS 2I N     1 
ATOM   60168 C CA    . HIS HA 2 206 ? 223.449 272.544 178.484 1.00 82.33  ? 206 HIS 2I CA    1 
ATOM   60169 C C     . HIS HA 2 206 ? 224.727 272.487 177.640 1.00 83.98  ? 206 HIS 2I C     1 
ATOM   60170 O O     . HIS HA 2 206 ? 225.503 273.464 177.663 1.00 90.31  ? 206 HIS 2I O     1 
ATOM   60171 C CB    . HIS HA 2 206 ? 223.596 271.774 179.798 1.00 80.52  ? 206 HIS 2I CB    1 
ATOM   60172 C CG    . HIS HA 2 206 ? 222.493 272.011 180.770 1.00 87.56  ? 206 HIS 2I CG    1 
ATOM   60173 N ND1   . HIS HA 2 206 ? 222.451 271.404 182.007 1.00 90.98  ? 206 HIS 2I ND1   1 
ATOM   60174 C CD2   . HIS HA 2 206 ? 221.406 272.789 180.703 1.00 87.93  ? 206 HIS 2I CD2   1 
ATOM   60175 C CE1   . HIS HA 2 206 ? 221.370 271.806 182.657 1.00 88.66  ? 206 HIS 2I CE1   1 
ATOM   60176 N NE2   . HIS HA 2 206 ? 220.723 272.648 181.884 1.00 86.35  ? 206 HIS 2I NE2   1 
ATOM   60177 N N     . LYS HA 2 207 ? 224.925 271.396 176.899 1.00 75.25  ? 207 LYS 2I N     1 
ATOM   60178 C CA    . LYS HA 2 207 ? 226.168 271.255 176.101 1.00 76.54  ? 207 LYS 2I CA    1 
ATOM   60179 C C     . LYS HA 2 207 ? 226.218 272.392 175.081 1.00 76.25  ? 207 LYS 2I C     1 
ATOM   60180 O O     . LYS HA 2 207 ? 227.297 272.991 174.913 1.00 85.00  ? 207 LYS 2I O     1 
ATOM   60181 C CB    . LYS HA 2 207 ? 226.204 269.901 175.390 1.00 77.76  ? 207 LYS 2I CB    1 
ATOM   60182 C CG    . LYS HA 2 207 ? 226.208 268.683 176.303 1.00 78.14  ? 207 LYS 2I CG    1 
ATOM   60183 C CD    . LYS HA 2 207 ? 226.200 267.378 175.537 1.00 80.17  ? 207 LYS 2I CD    1 
ATOM   60184 C CE    . LYS HA 2 207 ? 227.385 267.228 174.607 1.00 80.52  ? 207 LYS 2I CE    1 
ATOM   60185 N NZ    . LYS HA 2 207 ? 227.338 265.946 173.866 1.00 81.69  ? 207 LYS 2I NZ    1 
ATOM   60186 N N     . GLU HA 2 208 ? 225.082 272.690 174.450 1.00 67.88  ? 208 GLU 2I N     1 
ATOM   60187 C CA    . GLU HA 2 208 ? 225.033 273.777 173.438 1.00 72.84  ? 208 GLU 2I CA    1 
ATOM   60188 C C     . GLU HA 2 208 ? 225.348 275.113 174.117 1.00 81.70  ? 208 GLU 2I C     1 
ATOM   60189 O O     . GLU HA 2 208 ? 226.096 275.910 173.522 1.00 90.36  ? 208 GLU 2I O     1 
ATOM   60190 C CB    . GLU HA 2 208 ? 223.665 273.793 172.757 1.00 71.69  ? 208 GLU 2I CB    1 
ATOM   60191 C CG    . GLU HA 2 208 ? 223.513 274.869 171.698 1.00 75.16  ? 208 GLU 2I CG    1 
ATOM   60192 C CD    . GLU HA 2 208 ? 224.429 274.780 170.488 1.00 82.89  ? 208 GLU 2I CD    1 
ATOM   60193 O OE1   . GLU HA 2 208 ? 225.245 273.840 170.422 1.00 83.97  ? 208 GLU 2I OE1   1 
ATOM   60194 O OE2   . GLU HA 2 208 ? 224.319 275.655 169.609 1.00 85.95  ? 208 GLU 2I OE2   1 
ATOM   60195 N N     . ILE HA 2 209 ? 224.809 275.342 175.320 1.00 75.46  ? 209 ILE 2I N     1 
ATOM   60196 C CA    . ILE HA 2 209 ? 225.020 276.646 176.014 1.00 72.21  ? 209 ILE 2I CA    1 
ATOM   60197 C C     . ILE HA 2 209 ? 226.513 276.809 176.301 1.00 79.91  ? 209 ILE 2I C     1 
ATOM   60198 O O     . ILE HA 2 209 ? 227.044 277.908 176.052 1.00 81.70  ? 209 ILE 2I O     1 
ATOM   60199 C CB    . ILE HA 2 209 ? 224.200 276.711 177.317 1.00 68.44  ? 209 ILE 2I CB    1 
ATOM   60200 C CG1   . ILE HA 2 209 ? 222.713 276.440 177.079 1.00 72.48  ? 209 ILE 2I CG1   1 
ATOM   60201 C CG2   . ILE HA 2 209 ? 224.417 278.038 178.026 1.00 74.87  ? 209 ILE 2I CG2   1 
ATOM   60202 C CD1   . ILE HA 2 209 ? 221.883 276.460 178.341 1.00 75.65  ? 209 ILE 2I CD1   1 
ATOM   60203 N N     . LEU HA 2 210 ? 227.166 275.748 176.778 1.00 74.46  ? 210 LEU 2I N     1 
ATOM   60204 C CA    . LEU HA 2 210 ? 228.610 275.828 177.122 1.00 68.99  ? 210 LEU 2I CA    1 
ATOM   60205 C C     . LEU HA 2 210 ? 229.408 276.111 175.846 1.00 66.24  ? 210 LEU 2I C     1 
ATOM   60206 O O     . LEU HA 2 210 ? 230.348 276.922 175.907 1.00 69.27  ? 210 LEU 2I O     1 
ATOM   60207 C CB    . LEU HA 2 210 ? 229.045 274.513 177.774 1.00 66.17  ? 210 LEU 2I CB    1 
ATOM   60208 C CG    . LEU HA 2 210 ? 228.321 274.161 179.074 1.00 67.19  ? 210 LEU 2I CG    1 
ATOM   60209 C CD1   . LEU HA 2 210 ? 229.054 273.057 179.820 1.00 67.95  ? 210 LEU 2I CD1   1 
ATOM   60210 C CD2   . LEU HA 2 210 ? 228.172 275.390 179.960 1.00 67.11  ? 210 LEU 2I CD2   1 
ATOM   60211 N N     . GLN HA 2 211 ? 229.031 275.470 174.739 1.00 74.56  ? 211 GLN 2I N     1 
ATOM   60212 C CA    . GLN HA 2 211 ? 229.744 275.672 173.449 1.00 81.84  ? 211 GLN 2I CA    1 
ATOM   60213 C C     . GLN HA 2 211 ? 229.589 277.139 173.041 1.00 83.21  ? 211 GLN 2I C     1 
ATOM   60214 O O     . GLN HA 2 211 ? 230.566 277.708 172.528 1.00 86.44  ? 211 GLN 2I O     1 
ATOM   60215 C CB    . GLN HA 2 211 ? 229.220 274.667 172.416 1.00 81.96  ? 211 GLN 2I CB    1 
ATOM   60216 C CG    . GLN HA 2 211 ? 229.890 274.720 171.047 1.00 84.32  ? 211 GLN 2I CG    1 
ATOM   60217 C CD    . GLN HA 2 211 ? 229.521 275.887 170.159 1.00 90.97  ? 211 GLN 2I CD    1 
ATOM   60218 O OE1   . GLN HA 2 211 ? 228.646 276.689 170.474 1.00 87.98  ? 211 GLN 2I OE1   1 
ATOM   60219 N NE2   . GLN HA 2 211 ? 230.135 275.935 168.989 1.00 89.81  ? 211 GLN 2I NE2   1 
ATOM   60220 N N     . THR HA 2 212 ? 228.406 277.719 173.257 1.00 72.70  ? 212 THR 2I N     1 
ATOM   60221 C CA    . THR HA 2 212 ? 228.144 279.120 172.825 1.00 75.71  ? 212 THR 2I CA    1 
ATOM   60222 C C     . THR HA 2 212 ? 229.208 280.054 173.409 1.00 77.37  ? 212 THR 2I C     1 
ATOM   60223 O O     . THR HA 2 212 ? 229.567 279.871 174.586 1.00 77.26  ? 212 THR 2I O     1 
ATOM   60224 C CB    . THR HA 2 212 ? 226.735 279.559 173.225 1.00 78.95  ? 212 THR 2I CB    1 
ATOM   60225 O OG1   . THR HA 2 212 ? 225.828 278.606 172.677 1.00 87.37  ? 212 THR 2I OG1   1 
ATOM   60226 C CG2   . THR HA 2 212 ? 226.392 280.952 172.747 1.00 76.74  ? 212 THR 2I CG2   1 
ATOM   60227 N N     . ASP HA 2 213 ? 229.676 281.022 172.618 1.00 78.32  ? 213 ASP 2I N     1 
ATOM   60228 C CA    . ASP HA 2 213 ? 230.730 281.969 173.069 1.00 82.75  ? 213 ASP 2I CA    1 
ATOM   60229 C C     . ASP HA 2 213 ? 230.190 283.403 173.077 1.00 84.02  ? 213 ASP 2I C     1 
ATOM   60230 O O     . ASP HA 2 213 ? 229.438 283.745 172.151 1.00 86.82  ? 213 ASP 2I O     1 
ATOM   60231 C CB    . ASP HA 2 213 ? 231.981 281.878 172.192 1.00 83.77  ? 213 ASP 2I CB    1 
ATOM   60232 C CG    . ASP HA 2 213 ? 232.764 280.593 172.379 1.00 86.74  ? 213 ASP 2I CG    1 
ATOM   60233 O OD1   . ASP HA 2 213 ? 232.344 279.766 173.212 1.00 85.02  ? 213 ASP 2I OD1   1 
ATOM   60234 O OD2   . ASP HA 2 213 ? 233.792 280.430 171.694 1.00 86.89  ? 213 ASP 2I OD2   1 
ATOM   60235 N N     . SER HA 2 214 ? 230.597 284.207 174.064 1.00 59.82  ? 214 SER 2I N     1 
ATOM   60236 C CA    . SER HA 2 214 ? 230.162 285.627 174.125 1.00 57.80  ? 214 SER 2I CA    1 
ATOM   60237 C C     . SER HA 2 214 ? 231.373 286.535 173.935 1.00 54.94  ? 214 SER 2I C     1 
ATOM   60238 O O     . SER HA 2 214 ? 232.369 286.342 174.647 1.00 69.32  ? 214 SER 2I O     1 
ATOM   60239 C CB    . SER HA 2 214 ? 229.479 285.917 175.426 1.00 60.66  ? 214 SER 2I CB    1 
ATOM   60240 O OG    . SER HA 2 214 ? 230.365 285.697 176.512 1.00 58.85  ? 214 SER 2I OG    1 
ATOM   60241 N N     . ARG HA 2 215 ? 231.287 287.484 173.004 1.00 57.12  ? 215 ARG 2I N     1 
ATOM   60242 C CA    . ARG HA 2 215 ? 232.445 288.372 172.723 1.00 60.81  ? 215 ARG 2I CA    1 
ATOM   60243 C C     . ARG HA 2 215 ? 232.053 289.819 173.019 1.00 61.17  ? 215 ARG 2I C     1 
ATOM   60244 O O     . ARG HA 2 215 ? 231.022 290.270 172.492 1.00 63.13  ? 215 ARG 2I O     1 
ATOM   60245 C CB    . ARG HA 2 215 ? 232.924 288.178 171.281 1.00 58.23  ? 215 ARG 2I CB    1 
ATOM   60246 C CG    . ARG HA 2 215 ? 234.075 289.094 170.888 1.00 59.90  ? 215 ARG 2I CG    1 
ATOM   60247 C CD    . ARG HA 2 215 ? 234.638 288.777 169.518 1.00 67.00  ? 215 ARG 2I CD    1 
ATOM   60248 N NE    . ARG HA 2 215 ? 235.197 287.433 169.504 1.00 69.15  ? 215 ARG 2I NE    1 
ATOM   60249 C CZ    . ARG HA 2 215 ? 234.799 286.449 168.706 1.00 68.96  ? 215 ARG 2I CZ    1 
ATOM   60250 N NH1   . ARG HA 2 215 ? 233.887 286.676 167.780 1.00 66.84  ? 215 ARG 2I NH1   1 
ATOM   60251 N NH2   . ARG HA 2 215 ? 235.332 285.244 168.825 1.00 68.12  ? 215 ARG 2I NH2   1 
ATOM   60252 N N     . LEU HA 2 216 ? 232.839 290.515 173.843 1.00 73.94  ? 216 LEU 2I N     1 
ATOM   60253 C CA    . LEU HA 2 216 ? 232.525 291.918 174.226 1.00 70.83  ? 216 LEU 2I CA    1 
ATOM   60254 C C     . LEU HA 2 216 ? 232.694 292.833 173.009 1.00 68.96  ? 216 LEU 2I C     1 
ATOM   60255 O O     . LEU HA 2 216 ? 233.715 292.703 172.315 1.00 75.40  ? 216 LEU 2I O     1 
ATOM   60256 C CB    . LEU HA 2 216 ? 233.468 292.344 175.357 1.00 64.74  ? 216 LEU 2I CB    1 
ATOM   60257 C CG    . LEU HA 2 216 ? 233.309 293.780 175.849 1.00 62.11  ? 216 LEU 2I CG    1 
ATOM   60258 C CD1   . LEU HA 2 216 ? 232.064 293.923 176.710 1.00 59.33  ? 216 LEU 2I CD1   1 
ATOM   60259 C CD2   . LEU HA 2 216 ? 234.540 294.230 176.617 1.00 66.03  ? 216 LEU 2I CD2   1 
ATOM   60260 N N     . SER HA 2 217 ? 231.729 293.723 172.773 1.00 68.12  ? 217 SER 2I N     1 
ATOM   60261 C CA    . SER HA 2 217 ? 231.801 294.680 171.640 1.00 65.77  ? 217 SER 2I CA    1 
ATOM   60262 C C     . SER HA 2 217 ? 231.936 296.081 172.229 1.00 70.65  ? 217 SER 2I C     1 
ATOM   60263 O O     . SER HA 2 217 ? 230.951 296.555 172.822 1.00 73.71  ? 217 SER 2I O     1 
ATOM   60264 C CB    . SER HA 2 217 ? 230.592 294.576 170.762 1.00 69.06  ? 217 SER 2I CB    1 
ATOM   60265 O OG    . SER HA 2 217 ? 230.667 295.508 169.693 1.00 73.94  ? 217 SER 2I OG    1 
ATOM   60266 N N     . SER HA 2 218 ? 233.111 296.705 172.097 1.00 91.70  ? 218 SER 2I N     1 
ATOM   60267 C CA    . SER HA 2 218 ? 233.329 298.030 172.735 1.00 93.27  ? 218 SER 2I CA    1 
ATOM   60268 C C     . SER HA 2 218 ? 234.413 298.822 171.999 1.00 95.19  ? 218 SER 2I C     1 
ATOM   60269 O O     . SER HA 2 218 ? 235.235 298.197 171.316 1.00 96.57  ? 218 SER 2I O     1 
ATOM   60270 C CB    . SER HA 2 218 ? 233.691 297.867 174.184 1.00 92.93  ? 218 SER 2I CB    1 
ATOM   60271 O OG    . SER HA 2 218 ? 234.891 297.120 174.320 1.00 96.23  ? 218 SER 2I OG    1 
ATOM   60272 N N     . ASP HA 2 219 ? 234.397 300.148 172.137 1.00 108.06 ? 219 ASP 2I N     1 
ATOM   60273 C CA    . ASP HA 2 219 ? 235.413 301.018 171.485 1.00 109.93 ? 219 ASP 2I CA    1 
ATOM   60274 C C     . ASP HA 2 219 ? 236.802 300.735 172.068 1.00 112.32 ? 219 ASP 2I C     1 
ATOM   60275 O O     . ASP HA 2 219 ? 237.769 300.729 171.284 1.00 113.31 ? 219 ASP 2I O     1 
ATOM   60276 C CB    . ASP HA 2 219 ? 235.011 302.490 171.616 1.00 111.21 ? 219 ASP 2I CB    1 
ATOM   60277 C CG    . ASP HA 2 219 ? 235.966 303.474 170.957 1.00 114.37 ? 219 ASP 2I CG    1 
ATOM   60278 O OD1   . ASP HA 2 219 ? 237.146 303.514 171.356 1.00 113.59 ? 219 ASP 2I OD1   1 
ATOM   60279 O OD2   . ASP HA 2 219 ? 235.519 304.192 170.042 1.00 114.56 ? 219 ASP 2I OD2   1 
ATOM   60280 N N     . ILE HA 2 220 ? 236.892 300.535 173.382 1.00 103.36 ? 220 ILE 2I N     1 
ATOM   60281 C CA    . ILE HA 2 220 ? 238.213 300.323 174.043 1.00 100.61 ? 220 ILE 2I CA    1 
ATOM   60282 C C     . ILE HA 2 220 ? 238.968 299.217 173.298 1.00 101.98 ? 220 ILE 2I C     1 
ATOM   60283 O O     . ILE HA 2 220 ? 240.130 299.452 172.916 1.00 96.38  ? 220 ILE 2I O     1 
ATOM   60284 C CB    . ILE HA 2 220 ? 238.027 299.982 175.534 1.00 94.81  ? 220 ILE 2I CB    1 
ATOM   60285 C CG1   . ILE HA 2 220 ? 237.177 301.034 176.252 1.00 96.67  ? 220 ILE 2I CG1   1 
ATOM   60286 C CG2   . ILE HA 2 220 ? 239.370 299.778 176.214 1.00 97.35  ? 220 ILE 2I CG2   1 
ATOM   60287 C CD1   . ILE HA 2 220 ? 237.761 302.427 176.203 1.00 97.84  ? 220 ILE 2I CD1   1 
ATOM   60288 N N     . PHE HA 2 221 ? 238.327 298.065 173.099 1.00 95.98  ? 221 PHE 2I N     1 
ATOM   60289 C CA    . PHE HA 2 221 ? 238.992 296.919 172.425 1.00 90.53  ? 221 PHE 2I CA    1 
ATOM   60290 C C     . PHE HA 2 221 ? 238.585 296.942 170.953 1.00 91.90  ? 221 PHE 2I C     1 
ATOM   60291 O O     . PHE HA 2 221 ? 237.388 296.765 170.673 1.00 88.55  ? 221 PHE 2I O     1 
ATOM   60292 C CB    . PHE HA 2 221 ? 238.603 295.622 173.136 1.00 88.62  ? 221 PHE 2I CB    1 
ATOM   60293 C CG    . PHE HA 2 221 ? 238.881 295.640 174.617 1.00 88.80  ? 221 PHE 2I CG    1 
ATOM   60294 C CD1   . PHE HA 2 221 ? 240.162 295.863 175.098 1.00 91.35  ? 221 PHE 2I CD1   1 
ATOM   60295 C CD2   . PHE HA 2 221 ? 237.855 295.470 175.533 1.00 89.42  ? 221 PHE 2I CD2   1 
ATOM   60296 C CE1   . PHE HA 2 221 ? 240.412 295.891 176.460 1.00 90.68  ? 221 PHE 2I CE1   1 
ATOM   60297 C CE2   . PHE HA 2 221 ? 238.108 295.499 176.895 1.00 89.47  ? 221 PHE 2I CE2   1 
ATOM   60298 C CZ    . PHE HA 2 221 ? 239.386 295.709 177.356 1.00 91.27  ? 221 PHE 2I CZ    1 
ATOM   60299 N N     . LYS HA 2 222 ? 239.545 297.102 170.036 1.00 109.24 ? 222 LYS 2I N     1 
ATOM   60300 C CA    . LYS HA 2 222 ? 239.175 297.271 168.602 1.00 109.44 ? 222 LYS 2I CA    1 
ATOM   60301 C C     . LYS HA 2 222 ? 239.537 296.033 167.774 1.00 111.98 ? 222 LYS 2I C     1 
ATOM   60302 O O     . LYS HA 2 222 ? 239.331 296.079 166.547 1.00 112.85 ? 222 LYS 2I O     1 
ATOM   60303 C CB    . LYS HA 2 222 ? 239.872 298.506 168.032 1.00 108.38 ? 222 LYS 2I CB    1 
ATOM   60304 C CG    . LYS HA 2 222 ? 239.543 299.817 168.732 1.00 107.69 ? 222 LYS 2I CG    1 
ATOM   60305 C CD    . LYS HA 2 222 ? 240.256 301.009 168.136 1.00 111.32 ? 222 LYS 2I CD    1 
ATOM   60306 C CE    . LYS HA 2 222 ? 239.914 301.236 166.677 1.00 111.75 ? 222 LYS 2I CE    1 
ATOM   60307 N NZ    . LYS HA 2 222 ? 240.628 302.410 166.124 1.00 110.75 ? 222 LYS 2I NZ    1 
ATOM   60308 N N     . GLU HA 2 223 ? 240.057 294.979 168.403 1.00 123.18 ? 223 GLU 2I N     1 
ATOM   60309 C CA    . GLU HA 2 223 ? 240.502 293.795 167.617 1.00 123.69 ? 223 GLU 2I CA    1 
ATOM   60310 C C     . GLU HA 2 223 ? 240.206 292.510 168.400 1.00 125.87 ? 223 GLU 2I C     1 
ATOM   60311 O O     . GLU HA 2 223 ? 239.781 291.535 167.754 1.00 125.28 ? 223 GLU 2I O     1 
ATOM   60312 C CB    . GLU HA 2 223 ? 241.987 293.919 167.280 1.00 122.58 ? 223 GLU 2I CB    1 
ATOM   60313 C CG    . GLU HA 2 223 ? 242.525 292.768 166.451 1.00 124.68 ? 223 GLU 2I CG    1 
ATOM   60314 C CD    . GLU HA 2 223 ? 243.995 292.896 166.091 1.00 126.08 ? 223 GLU 2I CD    1 
ATOM   60315 O OE1   . GLU HA 2 223 ? 244.613 293.902 166.492 1.00 125.52 ? 223 GLU 2I OE1   1 
ATOM   60316 O OE2   . GLU HA 2 223 ? 244.515 291.993 165.410 1.00 128.33 ? 223 GLU 2I OE2   1 
ATOM   60317 N N     . MET IA 2 1   ? 272.172 273.160 177.091 1.00 43.58  ? 1   MET 3I N     1 
ATOM   60318 C CA    . MET IA 2 1   ? 272.412 273.693 178.427 1.00 44.79  ? 1   MET 3I CA    1 
ATOM   60319 C C     . MET IA 2 1   ? 271.713 275.031 178.614 1.00 44.28  ? 1   MET 3I C     1 
ATOM   60320 O O     . MET IA 2 1   ? 271.819 275.916 177.768 1.00 54.87  ? 1   MET 3I O     1 
ATOM   60321 C CB    . MET IA 2 1   ? 273.911 273.841 178.685 1.00 43.50  ? 1   MET 3I CB    1 
ATOM   60322 C CG    . MET IA 2 1   ? 274.693 272.545 178.574 1.00 51.30  ? 1   MET 3I CG    1 
ATOM   60323 S SD    . MET IA 2 1   ? 274.980 271.775 180.178 1.00 57.24  ? 1   MET 3I SD    1 
ATOM   60324 C CE    . MET IA 2 1   ? 273.603 270.636 180.259 1.00 39.51  ? 1   MET 3I CE    1 
ATOM   60325 N N     . ILE IA 2 2   ? 270.967 275.165 179.718 1.00 31.99  ? 2   ILE 3I N     1 
ATOM   60326 C CA    . ILE IA 2 2   ? 270.270 276.448 180.034 1.00 38.54  ? 2   ILE 3I CA    1 
ATOM   60327 C C     . ILE IA 2 2   ? 270.012 276.499 181.544 1.00 37.72  ? 2   ILE 3I C     1 
ATOM   60328 O O     . ILE IA 2 2   ? 269.601 275.466 182.102 1.00 47.83  ? 2   ILE 3I O     1 
ATOM   60329 C CB    . ILE IA 2 2   ? 268.967 276.590 179.219 1.00 35.37  ? 2   ILE 3I CB    1 
ATOM   60330 C CG1   . ILE IA 2 2   ? 268.311 277.954 179.435 1.00 36.26  ? 2   ILE 3I CG1   1 
ATOM   60331 C CG2   . ILE IA 2 2   ? 268.005 275.447 179.512 1.00 37.96  ? 2   ILE 3I CG2   1 
ATOM   60332 C CD1   . ILE IA 2 2   ? 267.037 278.149 178.652 1.00 38.09  ? 2   ILE 3I CD1   1 
ATOM   60333 N N     . ARG IA 2 3   ? 270.274 277.643 182.186 1.00 35.72  ? 3   ARG 3I N     1 
ATOM   60334 C CA    . ARG IA 2 3   ? 269.983 277.772 183.637 1.00 33.42  ? 3   ARG 3I CA    1 
ATOM   60335 C C     . ARG IA 2 3   ? 269.428 279.162 183.952 1.00 48.03  ? 3   ARG 3I C     1 
ATOM   60336 O O     . ARG IA 2 3   ? 269.749 280.104 183.206 1.00 60.92  ? 3   ARG 3I O     1 
ATOM   60337 C CB    . ARG IA 2 3   ? 271.248 277.555 184.469 1.00 33.51  ? 3   ARG 3I CB    1 
ATOM   60338 C CG    . ARG IA 2 3   ? 272.310 278.632 184.301 1.00 34.65  ? 3   ARG 3I CG    1 
ATOM   60339 C CD    . ARG IA 2 3   ? 273.500 278.340 185.193 1.00 49.52  ? 3   ARG 3I CD    1 
ATOM   60340 N NE    . ARG IA 2 3   ? 274.530 279.372 185.194 1.00 50.71  ? 3   ARG 3I NE    1 
ATOM   60341 C CZ    . ARG IA 2 3   ? 274.343 280.629 185.581 1.00 51.38  ? 3   ARG 3I CZ    1 
ATOM   60342 N NH1   . ARG IA 2 3   ? 273.177 281.014 186.067 1.00 49.57  ? 3   ARG 3I NH1   1 
ATOM   60343 N NH2   . ARG IA 2 3   ? 275.338 281.496 185.506 1.00 53.12  ? 3   ARG 3I NH2   1 
ATOM   60344 N N     . ASN IA 2 4   ? 268.614 279.281 185.005 1.00 46.66  ? 4   ASN 3I N     1 
ATOM   60345 C CA    . ASN IA 2 4   ? 268.118 280.613 185.444 1.00 51.04  ? 4   ASN 3I CA    1 
ATOM   60346 C C     . ASN IA 2 4   ? 269.266 281.357 186.134 1.00 50.30  ? 4   ASN 3I C     1 
ATOM   60347 O O     . ASN IA 2 4   ? 270.123 280.684 186.731 1.00 56.79  ? 4   ASN 3I O     1 
ATOM   60348 C CB    . ASN IA 2 4   ? 266.871 280.498 186.322 1.00 45.73  ? 4   ASN 3I CB    1 
ATOM   60349 C CG    . ASN IA 2 4   ? 267.090 279.658 187.560 1.00 50.61  ? 4   ASN 3I CG    1 
ATOM   60350 O OD1   . ASN IA 2 4   ? 267.919 279.985 188.405 1.00 62.68  ? 4   ASN 3I OD1   1 
ATOM   60351 N ND2   . ASN IA 2 4   ? 266.334 278.579 187.683 1.00 57.33  ? 4   ASN 3I ND2   1 
ATOM   60352 N N     . ARG IA 2 5   ? 269.284 282.685 186.049 1.00 49.05  ? 5   ARG 3I N     1 
ATOM   60353 C CA    . ARG IA 2 5   ? 270.394 283.487 186.628 1.00 51.14  ? 5   ARG 3I CA    1 
ATOM   60354 C C     . ARG IA 2 5   ? 269.866 284.215 187.868 1.00 58.09  ? 5   ARG 3I C     1 
ATOM   60355 O O     . ARG IA 2 5   ? 270.512 285.179 188.309 1.00 67.35  ? 5   ARG 3I O     1 
ATOM   60356 C CB    . ARG IA 2 5   ? 270.913 284.443 185.551 1.00 54.34  ? 5   ARG 3I CB    1 
ATOM   60357 C CG    . ARG IA 2 5   ? 272.159 285.232 185.918 1.00 58.36  ? 5   ARG 3I CG    1 
ATOM   60358 C CD    . ARG IA 2 5   ? 272.511 286.194 184.802 1.00 60.05  ? 5   ARG 3I CD    1 
ATOM   60359 N NE    . ARG IA 2 5   ? 272.712 285.514 183.532 1.00 57.77  ? 5   ARG 3I NE    1 
ATOM   60360 C CZ    . ARG IA 2 5   ? 273.839 285.541 182.835 1.00 62.08  ? 5   ARG 3I CZ    1 
ATOM   60361 N NH1   . ARG IA 2 5   ? 273.911 284.935 181.665 1.00 58.10  ? 5   ARG 3I NH1   1 
ATOM   60362 N NH2   . ARG IA 2 5   ? 274.893 286.185 183.309 1.00 65.94  ? 5   ARG 3I NH2   1 
ATOM   60363 N N     . LEU IA 2 6   ? 268.743 283.764 188.428 1.00 53.74  ? 6   LEU 3I N     1 
ATOM   60364 C CA    . LEU IA 2 6   ? 268.113 284.510 189.553 1.00 55.43  ? 6   LEU 3I CA    1 
ATOM   60365 C C     . LEU IA 2 6   ? 269.074 284.607 190.739 1.00 61.12  ? 6   LEU 3I C     1 
ATOM   60366 O O     . LEU IA 2 6   ? 269.167 285.701 191.320 1.00 63.38  ? 6   LEU 3I O     1 
ATOM   60367 C CB    . LEU IA 2 6   ? 266.832 283.785 189.971 1.00 57.35  ? 6   LEU 3I CB    1 
ATOM   60368 C CG    . LEU IA 2 6   ? 266.066 284.421 191.131 1.00 50.78  ? 6   LEU 3I CG    1 
ATOM   60369 C CD1   . LEU IA 2 6   ? 265.335 285.671 190.672 1.00 51.94  ? 6   LEU 3I CD1   1 
ATOM   60370 C CD2   . LEU IA 2 6   ? 265.092 283.427 191.737 1.00 57.33  ? 6   LEU 3I CD2   1 
ATOM   60371 N N     . SER IA 2 7   ? 269.791 283.531 191.064 1.00 56.50  ? 7   SER 3I N     1 
ATOM   60372 C CA    . SER IA 2 7   ? 270.643 283.554 192.281 1.00 58.85  ? 7   SER 3I CA    1 
ATOM   60373 C C     . SER IA 2 7   ? 271.711 284.647 192.160 1.00 52.96  ? 7   SER 3I C     1 
ATOM   60374 O O     . SER IA 2 7   ? 271.952 285.345 193.157 1.00 53.89  ? 7   SER 3I O     1 
ATOM   60375 C CB    . SER IA 2 7   ? 271.271 282.214 192.520 1.00 56.44  ? 7   SER 3I CB    1 
ATOM   60376 O OG    . SER IA 2 7   ? 272.085 282.240 193.683 1.00 60.49  ? 7   SER 3I OG    1 
ATOM   60377 N N     . GLU IA 2 8   ? 272.310 284.788 190.979 1.00 57.97  ? 8   GLU 3I N     1 
ATOM   60378 C CA    . GLU IA 2 8   ? 273.386 285.793 190.780 1.00 57.41  ? 8   GLU 3I CA    1 
ATOM   60379 C C     . GLU IA 2 8   ? 272.779 287.198 190.800 1.00 64.91  ? 8   GLU 3I C     1 
ATOM   60380 O O     . GLU IA 2 8   ? 273.338 288.067 191.492 1.00 72.63  ? 8   GLU 3I O     1 
ATOM   60381 C CB    . GLU IA 2 8   ? 274.109 285.524 189.461 1.00 63.70  ? 8   GLU 3I CB    1 
ATOM   60382 C CG    . GLU IA 2 8   ? 275.223 286.509 189.168 1.00 67.35  ? 8   GLU 3I CG    1 
ATOM   60383 C CD    . GLU IA 2 8   ? 275.941 286.252 187.852 1.00 77.46  ? 8   GLU 3I CD    1 
ATOM   60384 O OE1   . GLU IA 2 8   ? 275.275 286.288 186.801 1.00 77.08  ? 8   GLU 3I OE1   1 
ATOM   60385 O OE2   . GLU IA 2 8   ? 277.163 286.013 187.886 1.00 75.75  ? 8   GLU 3I OE2   1 
ATOM   60386 N N     . LEU IA 2 9   ? 271.680 287.406 190.075 1.00 63.40  ? 9   LEU 3I N     1 
ATOM   60387 C CA    . LEU IA 2 9   ? 271.084 288.767 189.976 1.00 61.07  ? 9   LEU 3I CA    1 
ATOM   60388 C C     . LEU IA 2 9   ? 270.713 289.263 191.377 1.00 63.18  ? 9   LEU 3I C     1 
ATOM   60389 O O     . LEU IA 2 9   ? 271.060 290.410 191.708 1.00 62.53  ? 9   LEU 3I O     1 
ATOM   60390 C CB    . LEU IA 2 9   ? 269.848 288.710 189.079 1.00 57.99  ? 9   LEU 3I CB    1 
ATOM   60391 C CG    . LEU IA 2 9   ? 270.108 288.349 187.618 1.00 63.01  ? 9   LEU 3I CG    1 
ATOM   60392 C CD1   . LEU IA 2 9   ? 268.879 288.624 186.768 1.00 64.23  ? 9   LEU 3I CD1   1 
ATOM   60393 C CD2   . LEU IA 2 9   ? 271.309 289.114 187.079 1.00 70.41  ? 9   LEU 3I CD2   1 
ATOM   60394 N N     . LEU IA 2 10  ? 270.017 288.433 192.158 1.00 63.37  ? 10  LEU 3I N     1 
ATOM   60395 C CA    . LEU IA 2 10  ? 269.575 288.850 193.515 1.00 64.74  ? 10  LEU 3I CA    1 
ATOM   60396 C C     . LEU IA 2 10  ? 270.802 289.199 194.363 1.00 71.02  ? 10  LEU 3I C     1 
ATOM   60397 O O     . LEU IA 2 10  ? 270.714 290.167 195.140 1.00 69.05  ? 10  LEU 3I O     1 
ATOM   60398 C CB    . LEU IA 2 10  ? 268.761 287.730 194.168 1.00 59.05  ? 10  LEU 3I CB    1 
ATOM   60399 C CG    . LEU IA 2 10  ? 267.430 287.406 193.496 1.00 59.59  ? 10  LEU 3I CG    1 
ATOM   60400 C CD1   . LEU IA 2 10  ? 266.567 286.549 194.409 1.00 58.01  ? 10  LEU 3I CD1   1 
ATOM   60401 C CD2   . LEU IA 2 10  ? 266.696 288.685 193.128 1.00 67.01  ? 10  LEU 3I CD2   1 
ATOM   60402 N N     . SER IA 2 11  ? 271.884 288.437 194.229 1.00 74.99  ? 11  SER 3I N     1 
ATOM   60403 C CA    . SER IA 2 11  ? 273.088 288.683 195.065 1.00 70.65  ? 11  SER 3I CA    1 
ATOM   60404 C C     . SER IA 2 11  ? 273.678 290.062 194.750 1.00 67.54  ? 11  SER 3I C     1 
ATOM   60405 O O     . SER IA 2 11  ? 274.015 290.787 195.704 1.00 66.99  ? 11  SER 3I O     1 
ATOM   60406 C CB    . SER IA 2 11  ? 274.111 287.601 194.859 1.00 70.22  ? 11  SER 3I CB    1 
ATOM   60407 O OG    . SER IA 2 11  ? 275.280 287.862 195.617 1.00 74.12  ? 11  SER 3I OG    1 
ATOM   60408 N N     . GLU IA 2 12  ? 273.785 290.412 193.466 1.00 67.98  ? 12  GLU 3I N     1 
ATOM   60409 C CA    . GLU IA 2 12  ? 274.392 291.713 193.076 1.00 74.08  ? 12  GLU 3I CA    1 
ATOM   60410 C C     . GLU IA 2 12  ? 273.522 292.851 193.613 1.00 76.01  ? 12  GLU 3I C     1 
ATOM   60411 O O     . GLU IA 2 12  ? 274.085 293.813 194.166 1.00 75.31  ? 12  GLU 3I O     1 
ATOM   60412 C CB    . GLU IA 2 12  ? 274.559 291.767 191.555 1.00 72.35  ? 12  GLU 3I CB    1 
ATOM   60413 C CG    . GLU IA 2 12  ? 275.010 293.117 191.025 1.00 77.74  ? 12  GLU 3I CG    1 
ATOM   60414 C CD    . GLU IA 2 12  ? 273.898 294.104 190.709 1.00 79.69  ? 12  GLU 3I CD    1 
ATOM   60415 O OE1   . GLU IA 2 12  ? 272.718 293.733 190.859 1.00 80.59  ? 12  GLU 3I OE1   1 
ATOM   60416 O OE2   . GLU IA 2 12  ? 274.216 295.243 190.320 1.00 78.03  ? 12  GLU 3I OE2   1 
ATOM   60417 N N     . ARG IA 2 13  ? 272.203 292.754 193.446 1.00 73.72  ? 13  ARG 3I N     1 
ATOM   60418 C CA    . ARG IA 2 13  ? 271.281 293.817 193.933 1.00 68.51  ? 13  ARG 3I CA    1 
ATOM   60419 C C     . ARG IA 2 13  ? 271.194 293.758 195.460 1.00 73.89  ? 13  ARG 3I C     1 
ATOM   60420 O O     . ARG IA 2 13  ? 270.791 294.771 196.061 1.00 72.66  ? 13  ARG 3I O     1 
ATOM   60421 C CB    . ARG IA 2 13  ? 269.897 293.677 193.289 1.00 69.24  ? 13  ARG 3I CB    1 
ATOM   60422 C CG    . ARG IA 2 13  ? 269.880 293.902 191.783 1.00 71.26  ? 13  ARG 3I CG    1 
ATOM   60423 C CD    . ARG IA 2 13  ? 268.501 293.778 191.165 1.00 72.62  ? 13  ARG 3I CD    1 
ATOM   60424 N NE    . ARG IA 2 13  ? 268.524 294.075 189.738 1.00 68.12  ? 13  ARG 3I NE    1 
ATOM   60425 C CZ    . ARG IA 2 13  ? 269.229 293.409 188.833 1.00 70.12  ? 13  ARG 3I CZ    1 
ATOM   60426 N NH1   . ARG IA 2 13  ? 269.831 292.277 189.152 1.00 69.40  ? 13  ARG 3I NH1   1 
ATOM   60427 N NH2   . ARG IA 2 13  ? 269.300 293.865 187.593 1.00 68.98  ? 13  ARG 3I NH2   1 
ATOM   60428 N N     . GLY IA 2 14  ? 271.527 292.611 196.055 1.00 80.84  ? 14  GLY 3I N     1 
ATOM   60429 C CA    . GLY IA 2 14  ? 271.545 292.494 197.526 1.00 80.95  ? 14  GLY 3I CA    1 
ATOM   60430 C C     . GLY IA 2 14  ? 270.186 292.186 198.130 1.00 81.53  ? 14  GLY 3I C     1 
ATOM   60431 O O     . GLY IA 2 14  ? 270.119 292.057 199.367 1.00 79.59  ? 14  GLY 3I O     1 
ATOM   60432 N N     . LEU IA 2 15  ? 269.142 292.062 197.309 1.00 80.08  ? 15  LEU 3I N     1 
ATOM   60433 C CA    . LEU IA 2 15  ? 267.798 291.688 197.838 1.00 77.53  ? 15  LEU 3I CA    1 
ATOM   60434 C C     . LEU IA 2 15  ? 267.825 290.271 198.421 1.00 77.27  ? 15  LEU 3I C     1 
ATOM   60435 O O     . LEU IA 2 15  ? 268.459 289.392 197.809 1.00 81.91  ? 15  LEU 3I O     1 
ATOM   60436 C CB    . LEU IA 2 15  ? 266.732 291.811 196.742 1.00 78.67  ? 15  LEU 3I CB    1 
ATOM   60437 C CG    . LEU IA 2 15  ? 266.373 293.228 196.297 1.00 79.36  ? 15  LEU 3I CG    1 
ATOM   60438 C CD1   . LEU IA 2 15  ? 267.433 293.822 195.392 1.00 72.08  ? 15  LEU 3I CD1   1 
ATOM   60439 C CD2   . LEU IA 2 15  ? 265.017 293.249 195.612 1.00 79.85  ? 15  LEU 3I CD2   1 
ATOM   60440 N N     . LYS IA 2 16  ? 267.147 290.060 199.550 1.00 68.40  ? 16  LYS 3I N     1 
ATOM   60441 C CA    . LYS IA 2 16  ? 267.079 288.708 200.167 1.00 70.01  ? 16  LYS 3I CA    1 
ATOM   60442 C C     . LYS IA 2 16  ? 265.925 287.926 199.538 1.00 75.43  ? 16  LYS 3I C     1 
ATOM   60443 O O     . LYS IA 2 16  ? 264.992 288.567 199.024 1.00 79.51  ? 16  LYS 3I O     1 
ATOM   60444 C CB    . LYS IA 2 16  ? 266.880 288.823 201.680 1.00 74.01  ? 16  LYS 3I CB    1 
ATOM   60445 C CG    . LYS IA 2 16  ? 267.980 289.570 202.423 1.00 78.25  ? 16  LYS 3I CG    1 
ATOM   60446 C CD    . LYS IA 2 16  ? 267.741 289.652 203.914 1.00 75.33  ? 16  LYS 3I CD    1 
ATOM   60447 C CE    . LYS IA 2 16  ? 266.447 290.350 204.267 1.00 73.16  ? 16  LYS 3I CE    1 
ATOM   60448 N NZ    . LYS IA 2 16  ? 266.244 290.431 205.731 1.00 73.74  ? 16  LYS 3I NZ    1 
ATOM   60449 N N     . ILE IA 2 17  ? 265.976 286.595 199.606 1.00 71.15  ? 17  ILE 3I N     1 
ATOM   60450 C CA    . ILE IA 2 17  ? 264.921 285.751 198.973 1.00 67.93  ? 17  ILE 3I CA    1 
ATOM   60451 C C     . ILE IA 2 17  ? 263.585 286.071 199.641 1.00 71.46  ? 17  ILE 3I C     1 
ATOM   60452 O O     . ILE IA 2 17  ? 262.573 286.154 198.922 1.00 78.66  ? 17  ILE 3I O     1 
ATOM   60453 C CB    . ILE IA 2 17  ? 265.261 284.253 199.098 1.00 66.06  ? 17  ILE 3I CB    1 
ATOM   60454 C CG1   . ILE IA 2 17  ? 266.640 283.931 198.517 1.00 70.06  ? 17  ILE 3I CG1   1 
ATOM   60455 C CG2   . ILE IA 2 17  ? 264.175 283.395 198.465 1.00 64.86  ? 17  ILE 3I CG2   1 
ATOM   60456 C CD1   . ILE IA 2 17  ? 266.768 284.231 197.045 1.00 70.76  ? 17  ILE 3I CD1   1 
ATOM   60457 N N     . SER IA 2 18  ? 263.586 286.271 200.959 1.00 69.30  ? 18  SER 3I N     1 
ATOM   60458 C CA    . SER IA 2 18  ? 262.300 286.472 201.674 1.00 67.90  ? 18  SER 3I CA    1 
ATOM   60459 C C     . SER IA 2 18  ? 261.587 287.721 201.152 1.00 67.47  ? 18  SER 3I C     1 
ATOM   60460 O O     . SER IA 2 18  ? 260.374 287.633 200.881 1.00 68.31  ? 18  SER 3I O     1 
ATOM   60461 C CB    . SER IA 2 18  ? 262.544 286.585 203.151 1.00 72.63  ? 18  SER 3I CB    1 
ATOM   60462 O OG    . SER IA 2 18  ? 263.207 285.432 203.641 1.00 77.92  ? 18  SER 3I OG    1 
ATOM   60463 N N     . ARG IA 2 19  ? 262.308 288.834 200.995 1.00 69.36  ? 19  ARG 3I N     1 
ATOM   60464 C CA    . ARG IA 2 19  ? 261.622 290.085 200.578 1.00 70.49  ? 19  ARG 3I CA    1 
ATOM   60465 C C     . ARG IA 2 19  ? 261.059 289.897 199.166 1.00 70.03  ? 19  ARG 3I C     1 
ATOM   60466 O O     . ARG IA 2 19  ? 259.897 290.280 198.941 1.00 70.14  ? 19  ARG 3I O     1 
ATOM   60467 C CB    . ARG IA 2 19  ? 262.557 291.295 200.636 1.00 70.61  ? 19  ARG 3I CB    1 
ATOM   60468 C CG    . ARG IA 2 19  ? 261.872 292.584 200.207 1.00 68.74  ? 19  ARG 3I CG    1 
ATOM   60469 C CD    . ARG IA 2 19  ? 260.650 292.805 201.079 1.00 70.39  ? 19  ARG 3I CD    1 
ATOM   60470 N NE    . ARG IA 2 19  ? 259.867 293.964 200.685 1.00 75.71  ? 19  ARG 3I NE    1 
ATOM   60471 C CZ    . ARG IA 2 19  ? 258.757 294.359 201.295 1.00 76.73  ? 19  ARG 3I CZ    1 
ATOM   60472 N NH1   . ARG IA 2 19  ? 258.329 293.715 202.366 1.00 71.73  ? 19  ARG 3I NH1   1 
ATOM   60473 N NH2   . ARG IA 2 19  ? 258.088 295.404 200.842 1.00 73.79  ? 19  ARG 3I NH2   1 
ATOM   60474 N N     . VAL IA 2 20  ? 261.838 289.286 198.272 1.00 72.20  ? 20  VAL 3I N     1 
ATOM   60475 C CA    . VAL IA 2 20  ? 261.379 289.157 196.860 1.00 75.08  ? 20  VAL 3I CA    1 
ATOM   60476 C C     . VAL IA 2 20  ? 260.102 288.317 196.859 1.00 72.74  ? 20  VAL 3I C     1 
ATOM   60477 O O     . VAL IA 2 20  ? 259.138 288.722 196.195 1.00 76.43  ? 20  VAL 3I O     1 
ATOM   60478 C CB    . VAL IA 2 20  ? 262.469 288.539 195.968 1.00 73.30  ? 20  VAL 3I CB    1 
ATOM   60479 C CG1   . VAL IA 2 20  ? 261.972 288.304 194.550 1.00 66.88  ? 20  VAL 3I CG1   1 
ATOM   60480 C CG2   . VAL IA 2 20  ? 263.732 289.385 195.958 1.00 74.60  ? 20  VAL 3I CG2   1 
ATOM   60481 N N     . ALA IA 2 21  ? 260.077 287.235 197.636 1.00 62.78  ? 21  ALA 3I N     1 
ATOM   60482 C CA    . ALA IA 2 21  ? 258.901 286.337 197.637 1.00 61.55  ? 21  ALA 3I CA    1 
ATOM   60483 C C     . ALA IA 2 21  ? 257.675 287.105 198.135 1.00 67.79  ? 21  ALA 3I C     1 
ATOM   60484 O O     . ALA IA 2 21  ? 256.590 286.919 197.558 1.00 69.31  ? 21  ALA 3I O     1 
ATOM   60485 C CB    . ALA IA 2 21  ? 259.176 285.135 198.498 1.00 63.45  ? 21  ALA 3I CB    1 
ATOM   60486 N N     . LYS IA 2 22  ? 257.849 287.929 199.169 1.00 72.67  ? 22  LYS 3I N     1 
ATOM   60487 C CA    . LYS IA 2 22  ? 256.706 288.687 199.745 1.00 70.17  ? 22  LYS 3I CA    1 
ATOM   60488 C C     . LYS IA 2 22  ? 256.152 289.655 198.697 1.00 69.47  ? 22  LYS 3I C     1 
ATOM   60489 O O     . LYS IA 2 22  ? 254.918 289.777 198.609 1.00 74.81  ? 22  LYS 3I O     1 
ATOM   60490 C CB    . LYS IA 2 22  ? 257.149 289.451 200.996 1.00 71.30  ? 22  LYS 3I CB    1 
ATOM   60491 C CG    . LYS IA 2 22  ? 256.066 290.279 201.672 1.00 69.33  ? 22  LYS 3I CG    1 
ATOM   60492 C CD    . LYS IA 2 22  ? 256.560 291.016 202.896 1.00 71.36  ? 22  LYS 3I CD    1 
ATOM   60493 C CE    . LYS IA 2 22  ? 255.487 291.855 203.558 1.00 72.39  ? 22  LYS 3I CE    1 
ATOM   60494 N NZ    . LYS IA 2 22  ? 256.007 292.577 204.741 1.00 72.02  ? 22  LYS 3I NZ    1 
ATOM   60495 N N     . ASP IA 2 23  ? 257.028 290.312 197.934 1.00 73.61  ? 23  ASP 3I N     1 
ATOM   60496 C CA    . ASP IA 2 23  ? 256.561 291.331 196.957 1.00 76.31  ? 23  ASP 3I CA    1 
ATOM   60497 C C     . ASP IA 2 23  ? 255.953 290.659 195.725 1.00 76.60  ? 23  ASP 3I C     1 
ATOM   60498 O O     . ASP IA 2 23  ? 254.781 290.942 195.425 1.00 79.66  ? 23  ASP 3I O     1 
ATOM   60499 C CB    . ASP IA 2 23  ? 257.690 292.273 196.534 1.00 78.09  ? 23  ASP 3I CB    1 
ATOM   60500 C CG    . ASP IA 2 23  ? 258.292 293.056 197.686 1.00 86.29  ? 23  ASP 3I CG    1 
ATOM   60501 O OD1   . ASP IA 2 23  ? 257.540 293.802 198.342 1.00 87.39  ? 23  ASP 3I OD1   1 
ATOM   60502 O OD2   . ASP IA 2 23  ? 259.512 292.935 197.899 1.00 91.49  ? 23  ASP 3I OD2   1 
ATOM   60503 N N     . VAL IA 2 24  ? 256.712 289.802 195.041 1.00 67.33  ? 24  VAL 3I N     1 
ATOM   60504 C CA    . VAL IA 2 24  ? 256.215 289.214 193.761 1.00 64.35  ? 24  VAL 3I CA    1 
ATOM   60505 C C     . VAL IA 2 24  ? 255.084 288.225 194.053 1.00 67.43  ? 24  VAL 3I C     1 
ATOM   60506 O O     . VAL IA 2 24  ? 254.564 287.634 193.089 1.00 65.68  ? 24  VAL 3I O     1 
ATOM   60507 C CB    . VAL IA 2 24  ? 257.357 288.554 192.967 1.00 69.84  ? 24  VAL 3I CB    1 
ATOM   60508 C CG1   . VAL IA 2 24  ? 258.412 289.572 192.563 1.00 66.95  ? 24  VAL 3I CG1   1 
ATOM   60509 C CG2   . VAL IA 2 24  ? 257.990 287.409 193.742 1.00 72.12  ? 24  VAL 3I CG2   1 
ATOM   60510 N N     . LYS IA 2 25  ? 254.739 288.038 195.326 1.00 76.82  ? 25  LYS 3I N     1 
ATOM   60511 C CA    . LYS IA 2 25  ? 253.613 287.142 195.708 1.00 76.60  ? 25  LYS 3I CA    1 
ATOM   60512 C C     . LYS IA 2 25  ? 253.894 285.725 195.190 1.00 76.70  ? 25  LYS 3I C     1 
ATOM   60513 O O     . LYS IA 2 25  ? 252.945 285.052 194.750 1.00 77.81  ? 25  LYS 3I O     1 
ATOM   60514 C CB    . LYS IA 2 25  ? 252.294 287.741 195.207 1.00 74.68  ? 25  LYS 3I CB    1 
ATOM   60515 C CG    . LYS IA 2 25  ? 251.020 287.028 195.644 1.00 75.85  ? 25  LYS 3I CG    1 
ATOM   60516 C CD    . LYS IA 2 25  ? 249.762 287.695 195.132 1.00 77.90  ? 25  LYS 3I CD    1 
ATOM   60517 C CE    . LYS IA 2 25  ? 249.622 289.126 195.607 1.00 77.95  ? 25  LYS 3I CE    1 
ATOM   60518 N NZ    . LYS IA 2 25  ? 249.583 289.213 197.087 1.00 73.65  ? 25  LYS 3I NZ    1 
ATOM   60519 N N     . ILE IA 2 26  ? 255.155 285.286 195.228 1.00 66.05  ? 26  ILE 3I N     1 
ATOM   60520 C CA    . ILE IA 2 26  ? 255.494 283.882 194.847 1.00 62.19  ? 26  ILE 3I CA    1 
ATOM   60521 C C     . ILE IA 2 26  ? 255.929 283.163 196.127 1.00 61.57  ? 26  ILE 3I C     1 
ATOM   60522 O O     . ILE IA 2 26  ? 256.708 283.760 196.892 1.00 60.30  ? 26  ILE 3I O     1 
ATOM   60523 C CB    . ILE IA 2 26  ? 256.576 283.837 193.751 1.00 58.09  ? 26  ILE 3I CB    1 
ATOM   60524 C CG1   . ILE IA 2 26  ? 256.150 284.617 192.505 1.00 61.14  ? 26  ILE 3I CG1   1 
ATOM   60525 C CG2   . ILE IA 2 26  ? 256.940 282.401 193.409 1.00 57.10  ? 26  ILE 3I CG2   1 
ATOM   60526 C CD1   . ILE IA 2 26  ? 257.172 284.599 191.394 1.00 59.23  ? 26  ILE 3I CD1   1 
ATOM   60527 N N     . ALA IA 2 27  ? 255.445 281.941 196.354 1.00 67.16  ? 27  ALA 3I N     1 
ATOM   60528 C CA    . ALA IA 2 27  ? 255.739 281.238 197.627 1.00 67.79  ? 27  ALA 3I CA    1 
ATOM   60529 C C     . ALA IA 2 27  ? 257.250 281.041 197.778 1.00 70.03  ? 27  ALA 3I C     1 
ATOM   60530 O O     . ALA IA 2 27  ? 257.897 280.667 196.781 1.00 74.65  ? 27  ALA 3I O     1 
ATOM   60531 C CB    . ALA IA 2 27  ? 255.011 279.921 197.662 1.00 63.56  ? 27  ALA 3I CB    1 
ATOM   60532 N N     . ARG IA 2 28  ? 257.782 281.290 198.980 1.00 68.19  ? 28  ARG 3I N     1 
ATOM   60533 C CA    . ARG IA 2 28  ? 259.244 281.191 199.235 1.00 66.82  ? 28  ARG 3I CA    1 
ATOM   60534 C C     . ARG IA 2 28  ? 259.806 279.859 198.748 1.00 65.33  ? 28  ARG 3I C     1 
ATOM   60535 O O     . ARG IA 2 28  ? 260.873 279.873 198.110 1.00 69.11  ? 28  ARG 3I O     1 
ATOM   60536 C CB    . ARG IA 2 28  ? 259.532 281.249 200.735 1.00 62.64  ? 28  ARG 3I CB    1 
ATOM   60537 C CG    . ARG IA 2 28  ? 261.006 281.103 201.082 1.00 63.51  ? 28  ARG 3I CG    1 
ATOM   60538 C CD    . ARG IA 2 28  ? 261.237 280.991 202.574 1.00 71.24  ? 28  ARG 3I CD    1 
ATOM   60539 N NE    . ARG IA 2 28  ? 260.753 282.134 203.329 1.00 74.31  ? 28  ARG 3I NE    1 
ATOM   60540 C CZ    . ARG IA 2 28  ? 261.520 282.907 204.087 1.00 71.68  ? 28  ARG 3I CZ    1 
ATOM   60541 N NH1   . ARG IA 2 28  ? 262.815 282.664 204.177 1.00 69.29  ? 28  ARG 3I NH1   1 
ATOM   60542 N NH2   . ARG IA 2 28  ? 260.990 283.918 204.751 1.00 68.90  ? 28  ARG 3I NH2   1 
ATOM   60543 N N     . SER IA 2 29  ? 259.118 278.753 199.031 1.00 69.35  ? 29  SER 3I N     1 
ATOM   60544 C CA    . SER IA 2 29  ? 259.707 277.435 198.688 1.00 72.86  ? 29  SER 3I CA    1 
ATOM   60545 C C     . SER IA 2 29  ? 259.955 277.348 197.179 1.00 73.83  ? 29  SER 3I C     1 
ATOM   60546 O O     . SER IA 2 29  ? 261.058 276.923 196.789 1.00 78.15  ? 29  SER 3I O     1 
ATOM   60547 C CB    . SER IA 2 29  ? 258.813 276.323 199.150 1.00 75.06  ? 29  SER 3I CB    1 
ATOM   60548 O OG    . SER IA 2 29  ? 257.537 276.418 198.535 1.00 78.36  ? 29  SER 3I OG    1 
ATOM   60549 N N     . SER IA 2 30  ? 258.981 277.767 196.373 1.00 70.31  ? 30  SER 3I N     1 
ATOM   60550 C CA    . SER IA 2 30  ? 259.134 277.685 194.899 1.00 68.46  ? 30  SER 3I CA    1 
ATOM   60551 C C     . SER IA 2 30  ? 260.281 278.596 194.457 1.00 65.90  ? 30  SER 3I C     1 
ATOM   60552 O O     . SER IA 2 30  ? 261.097 278.156 193.629 1.00 69.89  ? 30  SER 3I O     1 
ATOM   60553 C CB    . SER IA 2 30  ? 257.855 278.049 194.205 1.00 70.47  ? 30  SER 3I CB    1 
ATOM   60554 O OG    . SER IA 2 30  ? 258.014 277.974 192.795 1.00 67.89  ? 30  SER 3I OG    1 
ATOM   60555 N N     . LEU IA 2 31  ? 260.341 279.816 194.994 1.00 57.51  ? 31  LEU 3I N     1 
ATOM   60556 C CA    . LEU IA 2 31  ? 261.373 280.789 194.550 1.00 59.99  ? 31  LEU 3I CA    1 
ATOM   60557 C C     . LEU IA 2 31  ? 262.763 280.260 194.920 1.00 65.28  ? 31  LEU 3I C     1 
ATOM   60558 O O     . LEU IA 2 31  ? 263.693 280.449 194.119 1.00 69.08  ? 31  LEU 3I O     1 
ATOM   60559 C CB    . LEU IA 2 31  ? 261.100 282.143 195.209 1.00 56.40  ? 31  LEU 3I CB    1 
ATOM   60560 C CG    . LEU IA 2 31  ? 262.042 283.275 194.807 1.00 55.76  ? 31  LEU 3I CG    1 
ATOM   60561 C CD1   . LEU IA 2 31  ? 261.763 283.719 193.382 1.00 64.29  ? 31  LEU 3I CD1   1 
ATOM   60562 C CD2   . LEU IA 2 31  ? 261.906 284.450 195.763 1.00 61.25  ? 31  LEU 3I CD2   1 
ATOM   60563 N N     . THR IA 2 32  ? 262.893 279.616 196.083 1.00 68.72  ? 32  THR 3I N     1 
ATOM   60564 C CA    . THR IA 2 32  ? 264.200 279.055 196.516 1.00 66.76  ? 32  THR 3I CA    1 
ATOM   60565 C C     . THR IA 2 32  ? 264.611 277.919 195.577 1.00 68.41  ? 32  THR 3I C     1 
ATOM   60566 O O     . THR IA 2 32  ? 265.792 277.872 195.187 1.00 75.50  ? 32  THR 3I O     1 
ATOM   60567 C CB    . THR IA 2 32  ? 264.138 278.555 197.962 1.00 63.09  ? 32  THR 3I CB    1 
ATOM   60568 O OG1   . THR IA 2 32  ? 263.755 279.652 198.790 1.00 72.08  ? 32  THR 3I OG1   1 
ATOM   60569 C CG2   . THR IA 2 32  ? 265.454 277.984 198.445 1.00 60.39  ? 32  THR 3I CG2   1 
ATOM   60570 N N     . SER IA 2 33  ? 263.674 277.014 195.282 1.00 70.78  ? 33  SER 3I N     1 
ATOM   60571 C CA    . SER IA 2 33  ? 263.967 275.900 194.352 1.00 71.73  ? 33  SER 3I CA    1 
ATOM   60572 C C     . SER IA 2 33  ? 264.394 276.489 193.009 1.00 68.18  ? 33  SER 3I C     1 
ATOM   60573 O O     . SER IA 2 33  ? 265.396 276.014 192.461 1.00 71.72  ? 33  SER 3I O     1 
ATOM   60574 C CB    . SER IA 2 33  ? 262.777 275.003 194.192 1.00 70.46  ? 33  SER 3I CB    1 
ATOM   60575 O OG    . SER IA 2 33  ? 263.062 273.945 193.292 1.00 70.47  ? 33  SER 3I OG    1 
ATOM   60576 N N     . MET IA 2 34  ? 263.645 277.469 192.504 1.00 58.33  ? 34  MET 3I N     1 
ATOM   60577 C CA    . MET IA 2 34  ? 263.970 278.116 191.203 1.00 60.79  ? 34  MET 3I CA    1 
ATOM   60578 C C     . MET IA 2 34  ? 265.268 278.922 191.327 1.00 62.90  ? 34  MET 3I C     1 
ATOM   60579 O O     . MET IA 2 34  ? 265.951 279.077 190.305 1.00 67.00  ? 34  MET 3I O     1 
ATOM   60580 C CB    . MET IA 2 34  ? 262.808 278.986 190.705 1.00 64.08  ? 34  MET 3I CB    1 
ATOM   60581 C CG    . MET IA 2 34  ? 263.214 280.171 189.856 1.00 64.16  ? 34  MET 3I CG    1 
ATOM   60582 S SD    . MET IA 2 34  ? 261.754 280.968 189.156 1.00 75.69  ? 34  MET 3I SD    1 
ATOM   60583 C CE    . MET IA 2 34  ? 261.307 282.071 190.489 1.00 64.06  ? 34  MET 3I CE    1 
ATOM   60584 N N     . ALA IA 2 35  ? 265.601 279.420 192.520 1.00 58.14  ? 35  ALA 3I N     1 
ATOM   60585 C CA    . ALA IA 2 35  ? 266.902 280.111 192.674 1.00 58.02  ? 35  ALA 3I CA    1 
ATOM   60586 C C     . ALA IA 2 35  ? 267.983 279.090 192.333 1.00 61.28  ? 35  ALA 3I C     1 
ATOM   60587 O O     . ALA IA 2 35  ? 268.948 279.458 191.643 1.00 64.30  ? 35  ALA 3I O     1 
ATOM   60588 C CB    . ALA IA 2 35  ? 267.061 280.631 194.075 1.00 55.26  ? 35  ALA 3I CB    1 
ATOM   60589 N N     . GLN IA 2 36  ? 267.825 277.856 192.812 1.00 58.50  ? 36  GLN 3I N     1 
ATOM   60590 C CA    . GLN IA 2 36  ? 268.746 276.768 192.398 1.00 59.03  ? 36  GLN 3I CA    1 
ATOM   60591 C C     . GLN IA 2 36  ? 268.228 276.292 191.039 1.00 62.54  ? 36  GLN 3I C     1 
ATOM   60592 O O     . GLN IA 2 36  ? 267.139 276.726 190.653 1.00 61.45  ? 36  GLN 3I O     1 
ATOM   60593 C CB    . GLN IA 2 36  ? 268.737 275.649 193.435 1.00 54.58  ? 36  GLN 3I CB    1 
ATOM   60594 C CG    . GLN IA 2 36  ? 269.138 276.109 194.827 1.00 57.22  ? 36  GLN 3I CG    1 
ATOM   60595 C CD    . GLN IA 2 36  ? 269.075 274.986 195.829 1.00 62.09  ? 36  GLN 3I CD    1 
ATOM   60596 O OE1   . GLN IA 2 36  ? 268.723 273.855 195.501 1.00 64.17  ? 36  GLN 3I OE1   1 
ATOM   60597 N NE2   . GLN IA 2 36  ? 269.409 275.293 197.071 1.00 62.88  ? 36  GLN 3I NE2   1 
ATOM   60598 N N     . ASN IA 2 37  ? 268.954 275.450 190.314 1.00 64.35  ? 37  ASN 3I N     1 
ATOM   60599 C CA    . ASN IA 2 37  ? 268.418 275.068 188.983 1.00 57.86  ? 37  ASN 3I CA    1 
ATOM   60600 C C     . ASN IA 2 37  ? 267.648 273.755 189.150 1.00 66.07  ? 37  ASN 3I C     1 
ATOM   60601 O O     . ASN IA 2 37  ? 267.421 273.077 188.134 1.00 73.89  ? 37  ASN 3I O     1 
ATOM   60602 C CB    . ASN IA 2 37  ? 269.519 275.043 187.924 1.00 48.31  ? 37  ASN 3I CB    1 
ATOM   60603 C CG    . ASN IA 2 37  ? 270.193 276.388 187.772 1.00 61.28  ? 37  ASN 3I CG    1 
ATOM   60604 O OD1   . ASN IA 2 37  ? 271.399 276.510 187.979 1.00 66.01  ? 37  ASN 3I OD1   1 
ATOM   60605 N ND2   . ASN IA 2 37  ? 269.425 277.404 187.419 1.00 60.13  ? 37  ASN 3I ND2   1 
ATOM   60606 N N     . ASP IA 2 38  ? 267.265 273.417 190.384 1.00 73.87  ? 38  ASP 3I N     1 
ATOM   60607 C CA    . ASP IA 2 38  ? 266.599 272.118 190.669 1.00 73.75  ? 38  ASP 3I CA    1 
ATOM   60608 C C     . ASP IA 2 38  ? 265.273 271.979 189.906 1.00 77.84  ? 38  ASP 3I C     1 
ATOM   60609 O O     . ASP IA 2 38  ? 265.049 270.898 189.332 1.00 79.98  ? 38  ASP 3I O     1 
ATOM   60610 C CB    . ASP IA 2 38  ? 266.375 271.981 192.177 1.00 73.08  ? 38  ASP 3I CB    1 
ATOM   60611 C CG    . ASP IA 2 38  ? 265.795 270.654 192.636 1.00 80.26  ? 38  ASP 3I CG    1 
ATOM   60612 O OD1   . ASP IA 2 38  ? 265.559 269.779 191.781 1.00 80.73  ? 38  ASP 3I OD1   1 
ATOM   60613 O OD2   . ASP IA 2 38  ? 265.581 270.505 193.854 1.00 81.48  ? 38  ASP 3I OD2   1 
ATOM   60614 N N     . SER IA 2 39  ? 264.438 273.022 189.866 1.00 75.22  ? 39  SER 3I N     1 
ATOM   60615 C CA    . SER IA 2 39  ? 263.099 272.887 189.230 1.00 71.70  ? 39  SER 3I CA    1 
ATOM   60616 C C     . SER IA 2 39  ? 263.243 272.473 187.762 1.00 70.89  ? 39  SER 3I C     1 
ATOM   60617 O O     . SER IA 2 39  ? 264.276 272.807 187.155 1.00 71.99  ? 39  SER 3I O     1 
ATOM   60618 C CB    . SER IA 2 39  ? 262.316 274.164 189.350 1.00 76.93  ? 39  SER 3I CB    1 
ATOM   60619 O OG    . SER IA 2 39  ? 262.998 275.231 188.711 1.00 78.88  ? 39  SER 3I OG    1 
ATOM   60620 N N     . GLU IA 2 40  ? 262.234 271.792 187.208 1.00 70.93  ? 40  GLU 3I N     1 
ATOM   60621 C CA    . GLU IA 2 40  ? 262.289 271.376 185.781 1.00 67.42  ? 40  GLU 3I CA    1 
ATOM   60622 C C     . GLU IA 2 40  ? 261.474 272.341 184.912 1.00 72.93  ? 40  GLU 3I C     1 
ATOM   60623 O O     . GLU IA 2 40  ? 261.876 272.561 183.757 1.00 72.80  ? 40  GLU 3I O     1 
ATOM   60624 C CB    . GLU IA 2 40  ? 261.749 269.958 185.617 1.00 67.29  ? 40  GLU 3I CB    1 
ATOM   60625 C CG    . GLU IA 2 40  ? 262.524 268.921 186.407 1.00 72.80  ? 40  GLU 3I CG    1 
ATOM   60626 C CD    . GLU IA 2 40  ? 262.003 267.503 186.249 1.00 81.77  ? 40  GLU 3I CD    1 
ATOM   60627 O OE1   . GLU IA 2 40  ? 261.018 267.318 185.506 1.00 81.65  ? 40  GLU 3I OE1   1 
ATOM   60628 O OE2   . GLU IA 2 40  ? 262.584 266.589 186.865 1.00 75.91  ? 40  GLU 3I OE2   1 
ATOM   60629 N N     . MET IA 2 41  ? 260.372 272.877 185.440 1.00 69.91  ? 41  MET 3I N     1 
ATOM   60630 C CA    . MET IA 2 41  ? 259.499 273.784 184.645 1.00 62.54  ? 41  MET 3I CA    1 
ATOM   60631 C C     . MET IA 2 41  ? 259.334 275.138 185.344 1.00 65.54  ? 41  MET 3I C     1 
ATOM   60632 O O     . MET IA 2 41  ? 259.358 275.160 186.585 1.00 68.29  ? 41  MET 3I O     1 
ATOM   60633 C CB    . MET IA 2 41  ? 258.118 273.156 184.451 1.00 64.38  ? 41  MET 3I CB    1 
ATOM   60634 C CG    . MET IA 2 41  ? 257.706 272.242 185.582 1.00 75.47  ? 41  MET 3I CG    1 
ATOM   60635 S SD    . MET IA 2 41  ? 256.077 271.512 185.300 1.00 91.18  ? 41  MET 3I SD    1 
ATOM   60636 C CE    . MET IA 2 41  ? 256.533 270.027 184.407 1.00 68.46  ? 41  MET 3I CE    1 
ATOM   60637 N N     . ILE IA 2 42  ? 259.161 276.213 184.570 1.00 53.09  ? 42  ILE 3I N     1 
ATOM   60638 C CA    . ILE IA 2 42  ? 258.949 277.577 185.150 1.00 46.03  ? 42  ILE 3I CA    1 
ATOM   60639 C C     . ILE IA 2 42  ? 257.664 278.177 184.569 1.00 45.78  ? 42  ILE 3I C     1 
ATOM   60640 O O     . ILE IA 2 42  ? 257.483 278.103 183.342 1.00 55.02  ? 42  ILE 3I O     1 
ATOM   60641 C CB    . ILE IA 2 42  ? 260.177 278.478 184.901 1.00 44.66  ? 42  ILE 3I CB    1 
ATOM   60642 C CG1   . ILE IA 2 42  ? 260.031 279.836 185.595 1.00 57.86  ? 42  ILE 3I CG1   1 
ATOM   60643 C CG2   . ILE IA 2 42  ? 260.461 278.631 183.416 1.00 35.45  ? 42  ILE 3I CG2   1 
ATOM   60644 C CD1   . ILE IA 2 42  ? 261.216 280.748 185.403 1.00 47.01  ? 42  ILE 3I CD1   1 
ATOM   60645 N N     . ARG IA 2 43  ? 256.808 278.758 185.411 1.00 52.83  ? 43  ARG 3I N     1 
ATOM   60646 C CA    . ARG IA 2 43  ? 255.508 279.285 184.920 1.00 60.31  ? 43  ARG 3I CA    1 
ATOM   60647 C C     . ARG IA 2 43  ? 255.713 280.655 184.268 1.00 61.42  ? 43  ARG 3I C     1 
ATOM   60648 O O     . ARG IA 2 43  ? 256.467 281.466 184.825 1.00 67.45  ? 43  ARG 3I O     1 
ATOM   60649 C CB    . ARG IA 2 43  ? 254.492 279.385 186.059 1.00 59.09  ? 43  ARG 3I CB    1 
ATOM   60650 C CG    . ARG IA 2 43  ? 254.184 278.061 186.742 1.00 60.87  ? 43  ARG 3I CG    1 
ATOM   60651 C CD    . ARG IA 2 43  ? 253.096 278.256 187.779 1.00 60.69  ? 43  ARG 3I CD    1 
ATOM   60652 N NE    . ARG IA 2 43  ? 251.876 278.723 187.137 1.00 64.32  ? 43  ARG 3I NE    1 
ATOM   60653 C CZ    . ARG IA 2 43  ? 251.273 279.876 187.407 1.00 63.76  ? 43  ARG 3I CZ    1 
ATOM   60654 N NH1   . ARG IA 2 43  ? 251.794 280.702 188.293 1.00 60.71  ? 43  ARG 3I NH1   1 
ATOM   60655 N NH2   . ARG IA 2 43  ? 250.156 280.201 186.780 1.00 62.79  ? 43  ARG 3I NH2   1 
ATOM   60656 N N     . TYR IA 2 44  ? 255.078 280.896 183.118 1.00 44.42  ? 44  TYR 3I N     1 
ATOM   60657 C CA    . TYR IA 2 44  ? 255.262 282.189 182.415 1.00 38.15  ? 44  TYR 3I CA    1 
ATOM   60658 C C     . TYR IA 2 44  ? 255.051 283.339 183.405 1.00 50.59  ? 44  TYR 3I C     1 
ATOM   60659 O O     . TYR IA 2 44  ? 255.770 284.343 183.302 1.00 60.25  ? 44  TYR 3I O     1 
ATOM   60660 C CB    . TYR IA 2 44  ? 254.334 282.320 181.209 1.00 46.88  ? 44  TYR 3I CB    1 
ATOM   60661 C CG    . TYR IA 2 44  ? 254.625 281.408 180.045 1.00 49.43  ? 44  TYR 3I CG    1 
ATOM   60662 C CD1   . TYR IA 2 44  ? 255.843 281.457 179.391 1.00 47.54  ? 44  TYR 3I CD1   1 
ATOM   60663 C CD2   . TYR IA 2 44  ? 253.671 280.524 179.568 1.00 52.37  ? 44  TYR 3I CD2   1 
ATOM   60664 C CE1   . TYR IA 2 44  ? 256.117 280.637 178.309 1.00 49.44  ? 44  TYR 3I CE1   1 
ATOM   60665 C CE2   . TYR IA 2 44  ? 253.927 279.696 178.488 1.00 46.91  ? 44  TYR 3I CE2   1 
ATOM   60666 C CZ    . TYR IA 2 44  ? 255.156 279.753 177.856 1.00 48.33  ? 44  TYR 3I CZ    1 
ATOM   60667 O OH    . TYR IA 2 44  ? 255.414 278.934 176.784 1.00 59.57  ? 44  TYR 3I OH    1 
ATOM   60668 N N     . ASP IA 2 45  ? 254.099 283.197 184.329 1.00 67.04  ? 45  ASP 3I N     1 
ATOM   60669 C CA    . ASP IA 2 45  ? 253.799 284.316 185.261 1.00 65.30  ? 45  ASP 3I CA    1 
ATOM   60670 C C     . ASP IA 2 45  ? 255.070 284.666 186.042 1.00 67.84  ? 45  ASP 3I C     1 
ATOM   60671 O O     . ASP IA 2 45  ? 255.336 285.866 186.218 1.00 62.94  ? 45  ASP 3I O     1 
ATOM   60672 C CB    . ASP IA 2 45  ? 252.678 283.945 186.231 1.00 69.66  ? 45  ASP 3I CB    1 
ATOM   60673 C CG    . ASP IA 2 45  ? 251.409 283.474 185.543 1.00 78.63  ? 45  ASP 3I CG    1 
ATOM   60674 O OD1   . ASP IA 2 45  ? 251.394 283.438 184.297 1.00 77.55  ? 45  ASP 3I OD1   1 
ATOM   60675 O OD2   . ASP IA 2 45  ? 250.445 283.141 186.260 1.00 81.06  ? 45  ASP 3I OD2   1 
ATOM   60676 N N     . ALA IA 2 46  ? 255.823 283.658 186.479 1.00 60.40  ? 46  ALA 3I N     1 
ATOM   60677 C CA    . ALA IA 2 46  ? 257.040 283.910 187.285 1.00 57.70  ? 46  ALA 3I CA    1 
ATOM   60678 C C     . ALA IA 2 46  ? 258.057 284.697 186.455 1.00 55.20  ? 46  ALA 3I C     1 
ATOM   60679 O O     . ALA IA 2 46  ? 258.697 285.600 187.015 1.00 56.54  ? 46  ALA 3I O     1 
ATOM   60680 C CB    . ALA IA 2 46  ? 257.619 282.606 187.755 1.00 51.96  ? 46  ALA 3I CB    1 
ATOM   60681 N N     . ILE IA 2 47  ? 258.200 284.366 185.171 1.00 43.20  ? 47  ILE 3I N     1 
ATOM   60682 C CA    . ILE IA 2 47  ? 259.227 285.039 184.327 1.00 32.68  ? 47  ILE 3I CA    1 
ATOM   60683 C C     . ILE IA 2 47  ? 258.895 286.530 184.257 1.00 40.27  ? 47  ILE 3I C     1 
ATOM   60684 O O     . ILE IA 2 47  ? 259.835 287.334 184.330 1.00 54.21  ? 47  ILE 3I O     1 
ATOM   60685 C CB    . ILE IA 2 47  ? 259.310 284.400 182.928 1.00 31.78  ? 47  ILE 3I CB    1 
ATOM   60686 C CG1   . ILE IA 2 47  ? 259.470 282.879 183.011 1.00 41.46  ? 47  ILE 3I CG1   1 
ATOM   60687 C CG2   . ILE IA 2 47  ? 260.419 285.034 182.108 1.00 35.38  ? 47  ILE 3I CG2   1 
ATOM   60688 C CD1   . ILE IA 2 47  ? 259.560 282.199 181.669 1.00 38.88  ? 47  ILE 3I CD1   1 
ATOM   60689 N N     . ASP IA 2 48  ? 257.614 286.895 184.141 1.00 50.05  ? 48  ASP 3I N     1 
ATOM   60690 C CA    . ASP IA 2 48  ? 257.269 288.332 183.957 1.00 55.11  ? 48  ASP 3I CA    1 
ATOM   60691 C C     . ASP IA 2 48  ? 257.325 289.077 185.295 1.00 64.12  ? 48  ASP 3I C     1 
ATOM   60692 O O     . ASP IA 2 48  ? 257.900 290.176 185.322 1.00 68.87  ? 48  ASP 3I O     1 
ATOM   60693 C CB    . ASP IA 2 48  ? 255.927 288.506 183.242 1.00 54.45  ? 48  ASP 3I CB    1 
ATOM   60694 C CG    . ASP IA 2 48  ? 254.735 287.887 183.949 1.00 64.57  ? 48  ASP 3I CG    1 
ATOM   60695 O OD1   . ASP IA 2 48  ? 254.422 288.321 185.072 1.00 69.15  ? 48  ASP 3I OD1   1 
ATOM   60696 O OD2   . ASP IA 2 48  ? 254.125 286.970 183.366 1.00 70.32  ? 48  ASP 3I OD2   1 
ATOM   60697 N N     . LYS IA 2 49  ? 256.743 288.513 186.354 1.00 59.23  ? 49  LYS 3I N     1 
ATOM   60698 C CA    . LYS IA 2 49  ? 256.716 289.232 187.654 1.00 52.59  ? 49  LYS 3I CA    1 
ATOM   60699 C C     . LYS IA 2 49  ? 258.153 289.597 188.028 1.00 57.19  ? 49  LYS 3I C     1 
ATOM   60700 O O     . LYS IA 2 49  ? 258.404 290.782 188.310 1.00 48.40  ? 49  LYS 3I O     1 
ATOM   60701 C CB    . LYS IA 2 49  ? 256.077 288.370 188.743 1.00 54.01  ? 49  LYS 3I CB    1 
ATOM   60702 C CG    . LYS IA 2 49  ? 254.631 287.965 188.500 1.00 49.33  ? 49  LYS 3I CG    1 
ATOM   60703 C CD    . LYS IA 2 49  ? 254.071 287.108 189.611 1.00 59.08  ? 49  LYS 3I CD    1 
ATOM   60704 C CE    . LYS IA 2 49  ? 252.634 286.691 189.379 1.00 59.93  ? 49  LYS 3I CE    1 
ATOM   60705 N NZ    . LYS IA 2 49  ? 252.124 285.856 190.489 1.00 63.98  ? 49  LYS 3I NZ    1 
ATOM   60706 N N     . LEU IA 2 50  ? 259.060 288.618 188.009 1.00 61.45  ? 50  LEU 3I N     1 
ATOM   60707 C CA    . LEU IA 2 50  ? 260.467 288.867 188.420 1.00 57.45  ? 50  LEU 3I CA    1 
ATOM   60708 C C     . LEU IA 2 50  ? 261.114 289.865 187.453 1.00 62.64  ? 50  LEU 3I C     1 
ATOM   60709 O O     . LEU IA 2 50  ? 261.811 290.774 187.936 1.00 73.44  ? 50  LEU 3I O     1 
ATOM   60710 C CB    . LEU IA 2 50  ? 261.228 287.539 188.428 1.00 41.42  ? 50  LEU 3I CB    1 
ATOM   60711 C CG    . LEU IA 2 50  ? 260.702 286.485 189.400 1.00 51.37  ? 50  LEU 3I CG    1 
ATOM   60712 C CD1   . LEU IA 2 50  ? 261.705 285.353 189.561 1.00 60.61  ? 50  LEU 3I CD1   1 
ATOM   60713 C CD2   . LEU IA 2 50  ? 260.391 287.106 190.751 1.00 53.21  ? 50  LEU 3I CD2   1 
ATOM   60714 N N     . CYS IA 2 51  ? 260.886 289.711 186.148 1.00 55.52  ? 51  CYS 3I N     1 
ATOM   60715 C CA    . CYS IA 2 51  ? 261.553 290.588 185.146 1.00 49.93  ? 51  CYS 3I CA    1 
ATOM   60716 C C     . CYS IA 2 51  ? 261.085 292.037 185.327 1.00 56.29  ? 51  CYS 3I C     1 
ATOM   60717 O O     . CYS IA 2 51  ? 261.926 292.938 185.174 1.00 63.41  ? 51  CYS 3I O     1 
ATOM   60718 C CB    . CYS IA 2 51  ? 261.290 290.111 183.725 1.00 58.30  ? 51  CYS 3I CB    1 
ATOM   60719 S SG    . CYS IA 2 51  ? 262.273 288.656 183.274 1.00 77.77  ? 51  CYS 3I SG    1 
ATOM   60720 N N     . SER IA 2 52  ? 259.805 292.255 185.629 1.00 66.00  ? 52  SER 3I N     1 
ATOM   60721 C CA    . SER IA 2 52  ? 259.324 293.607 185.902 1.00 67.87  ? 52  SER 3I CA    1 
ATOM   60722 C C     . SER IA 2 52  ? 259.868 294.126 187.225 1.00 65.07  ? 52  SER 3I C     1 
ATOM   60723 O O     . SER IA 2 52  ? 260.124 295.328 187.369 1.00 63.67  ? 52  SER 3I O     1 
ATOM   60724 C CB    . SER IA 2 52  ? 257.795 293.627 185.906 1.00 68.09  ? 52  SER 3I CB    1 
ATOM   60725 O OG    . SER IA 2 52  ? 257.275 293.362 184.616 1.00 67.97  ? 52  SER 3I OG    1 
ATOM   60726 N N     . TYR IA 2 53  ? 260.055 293.224 188.193 1.00 63.80  ? 53  TYR 3I N     1 
ATOM   60727 C CA    . TYR IA 2 53  ? 260.486 293.652 189.552 1.00 67.15  ? 53  TYR 3I CA    1 
ATOM   60728 C C     . TYR IA 2 53  ? 261.960 294.064 189.558 1.00 70.79  ? 53  TYR 3I C     1 
ATOM   60729 O O     . TYR IA 2 53  ? 262.304 295.009 190.287 1.00 76.36  ? 53  TYR 3I O     1 
ATOM   60730 C CB    . TYR IA 2 53  ? 260.211 292.536 190.562 1.00 62.33  ? 53  TYR 3I CB    1 
ATOM   60731 C CG    . TYR IA 2 53  ? 260.579 292.855 191.988 1.00 65.34  ? 53  TYR 3I CG    1 
ATOM   60732 C CD1   . TYR IA 2 53  ? 260.001 293.923 192.653 1.00 71.34  ? 53  TYR 3I CD1   1 
ATOM   60733 C CD2   . TYR IA 2 53  ? 261.490 292.077 192.684 1.00 67.09  ? 53  TYR 3I CD2   1 
ATOM   60734 C CE1   . TYR IA 2 53  ? 260.329 294.219 193.965 1.00 71.75  ? 53  TYR 3I CE1   1 
ATOM   60735 C CE2   . TYR IA 2 53  ? 261.828 292.358 193.995 1.00 72.31  ? 53  TYR 3I CE2   1 
ATOM   60736 C CZ    . TYR IA 2 53  ? 261.247 293.434 194.639 1.00 72.00  ? 53  TYR 3I CZ    1 
ATOM   60737 O OH    . TYR IA 2 53  ? 261.575 293.723 195.941 1.00 69.09  ? 53  TYR 3I OH    1 
ATOM   60738 N N     . LEU IA 2 54  ? 262.804 293.379 188.786 1.00 62.85  ? 54  LEU 3I N     1 
ATOM   60739 C CA    . LEU IA 2 54  ? 264.261 293.679 188.808 1.00 60.16  ? 54  LEU 3I CA    1 
ATOM   60740 C C     . LEU IA 2 54  ? 264.661 294.459 187.555 1.00 63.63  ? 54  LEU 3I C     1 
ATOM   60741 O O     . LEU IA 2 54  ? 265.873 294.648 187.352 1.00 65.81  ? 54  LEU 3I O     1 
ATOM   60742 C CB    . LEU IA 2 54  ? 265.010 292.348 188.874 1.00 57.46  ? 54  LEU 3I CB    1 
ATOM   60743 C CG    . LEU IA 2 54  ? 264.651 291.443 190.048 1.00 56.74  ? 54  LEU 3I CG    1 
ATOM   60744 C CD1   . LEU IA 2 54  ? 265.587 290.244 190.105 1.00 53.39  ? 54  LEU 3I CD1   1 
ATOM   60745 C CD2   . LEU IA 2 54  ? 264.703 292.212 191.357 1.00 57.11  ? 54  LEU 3I CD2   1 
ATOM   60746 N N     . HIS IA 2 55  ? 263.680 294.943 186.794 1.00 68.62  ? 55  HIS 3I N     1 
ATOM   60747 C CA    . HIS IA 2 55  ? 263.981 295.762 185.591 1.00 65.96  ? 55  HIS 3I CA    1 
ATOM   60748 C C     . HIS IA 2 55  ? 265.006 295.000 184.748 1.00 68.81  ? 55  HIS 3I C     1 
ATOM   60749 O O     . HIS IA 2 55  ? 265.981 295.610 184.272 1.00 70.38  ? 55  HIS 3I O     1 
ATOM   60750 C CB    . HIS IA 2 55  ? 264.431 297.168 186.004 1.00 62.58  ? 55  HIS 3I CB    1 
ATOM   60751 C CG    . HIS IA 2 55  ? 263.425 297.898 186.831 1.00 69.04  ? 55  HIS 3I CG    1 
ATOM   60752 N ND1   . HIS IA 2 55  ? 262.996 297.452 188.063 1.00 69.63  ? 55  HIS 3I ND1   1 
ATOM   60753 C CD2   . HIS IA 2 55  ? 262.771 299.040 186.605 1.00 68.40  ? 55  HIS 3I CD2   1 
ATOM   60754 C CE1   . HIS IA 2 55  ? 262.110 298.304 188.552 1.00 70.87  ? 55  HIS 3I CE1   1 
ATOM   60755 N NE2   . HIS IA 2 55  ? 261.956 299.278 187.683 1.00 72.10  ? 55  HIS 3I NE2   1 
ATOM   60756 N N     . ILE IA 2 56  ? 264.786 293.696 184.574 1.00 67.52  ? 56  ILE 3I N     1 
ATOM   60757 C CA    . ILE IA 2 56  ? 265.704 292.854 183.757 1.00 58.73  ? 56  ILE 3I CA    1 
ATOM   60758 C C     . ILE IA 2 56  ? 264.924 292.321 182.552 1.00 63.61  ? 56  ILE 3I C     1 
ATOM   60759 O O     . ILE IA 2 56  ? 263.765 291.915 182.735 1.00 73.28  ? 56  ILE 3I O     1 
ATOM   60760 C CB    . ILE IA 2 56  ? 266.283 291.701 184.597 1.00 56.33  ? 56  ILE 3I CB    1 
ATOM   60761 C CG1   . ILE IA 2 56  ? 265.171 290.859 185.230 1.00 62.65  ? 56  ILE 3I CG1   1 
ATOM   60762 C CG2   . ILE IA 2 56  ? 267.245 292.229 185.644 1.00 60.35  ? 56  ILE 3I CG2   1 
ATOM   60763 C CD1   . ILE IA 2 56  ? 265.668 289.694 186.049 1.00 64.04  ? 56  ILE 3I CD1   1 
ATOM   60764 N N     . SER IA 2 57  ? 265.527 292.352 181.363 1.00 60.84  ? 57  SER 3I N     1 
ATOM   60765 C CA    . SER IA 2 57  ? 264.874 291.772 180.160 1.00 64.03  ? 57  SER 3I CA    1 
ATOM   60766 C C     . SER IA 2 57  ? 264.889 290.244 180.274 1.00 69.03  ? 57  SER 3I C     1 
ATOM   60767 O O     . SER IA 2 57  ? 265.721 289.722 181.035 1.00 68.01  ? 57  SER 3I O     1 
ATOM   60768 C CB    . SER IA 2 57  ? 265.569 292.223 178.912 1.00 61.81  ? 57  SER 3I CB    1 
ATOM   60769 O OG    . SER IA 2 57  ? 266.910 291.761 178.893 1.00 68.04  ? 57  SER 3I OG    1 
ATOM   60770 N N     . PRO IA 2 58  ? 264.029 289.502 179.545 1.00 66.80  ? 58  PRO 3I N     1 
ATOM   60771 C CA    . PRO IA 2 58  ? 263.982 288.051 179.660 1.00 60.74  ? 58  PRO 3I CA    1 
ATOM   60772 C C     . PRO IA 2 58  ? 265.357 287.478 179.285 1.00 64.68  ? 58  PRO 3I C     1 
ATOM   60773 O O     . PRO IA 2 58  ? 265.711 286.448 179.813 1.00 64.49  ? 58  PRO 3I O     1 
ATOM   60774 C CB    . PRO IA 2 58  ? 262.947 287.621 178.618 1.00 60.01  ? 58  PRO 3I CB    1 
ATOM   60775 C CG    . PRO IA 2 58  ? 262.087 288.845 178.434 1.00 62.50  ? 58  PRO 3I CG    1 
ATOM   60776 C CD    . PRO IA 2 58  ? 263.034 290.015 178.601 1.00 61.61  ? 58  PRO 3I CD    1 
ATOM   60777 N N     . SER IA 2 59  ? 266.063 288.152 178.380 1.00 66.87  ? 59  SER 3I N     1 
ATOM   60778 C CA    . SER IA 2 59  ? 267.399 287.697 177.921 1.00 63.94  ? 59  SER 3I CA    1 
ATOM   60779 C C     . SER IA 2 59  ? 268.284 287.456 179.131 1.00 63.64  ? 59  SER 3I C     1 
ATOM   60780 O O     . SER IA 2 59  ? 268.891 286.376 179.220 1.00 67.34  ? 59  SER 3I O     1 
ATOM   60781 C CB    . SER IA 2 59  ? 268.027 288.787 177.126 1.00 67.76  ? 59  SER 3I CB    1 
ATOM   60782 O OG    . SER IA 2 59  ? 267.136 289.286 176.146 1.00 69.94  ? 59  SER 3I OG    1 
ATOM   60783 N N     . GLU IA 2 60  ? 268.356 288.442 180.018 1.00 57.22  ? 60  GLU 3I N     1 
ATOM   60784 C CA    . GLU IA 2 60  ? 269.267 288.395 181.191 1.00 55.38  ? 60  GLU 3I CA    1 
ATOM   60785 C C     . GLU IA 2 60  ? 268.914 287.204 182.086 1.00 62.17  ? 60  GLU 3I C     1 
ATOM   60786 O O     . GLU IA 2 60  ? 269.845 286.559 182.595 1.00 72.73  ? 60  GLU 3I O     1 
ATOM   60787 C CB    . GLU IA 2 60  ? 269.150 289.697 181.979 1.00 55.74  ? 60  GLU 3I CB    1 
ATOM   60788 C CG    . GLU IA 2 60  ? 269.406 290.929 181.132 1.00 71.54  ? 60  GLU 3I CG    1 
ATOM   60789 C CD    . GLU IA 2 60  ? 269.180 292.248 181.849 1.00 74.29  ? 60  GLU 3I CD    1 
ATOM   60790 O OE1   . GLU IA 2 60  ? 269.859 292.489 182.866 1.00 70.90  ? 60  GLU 3I OE1   1 
ATOM   60791 O OE2   . GLU IA 2 60  ? 268.325 293.030 181.390 1.00 69.55  ? 60  GLU 3I OE2   1 
ATOM   60792 N N     . PHE IA 2 61  ? 267.623 286.925 182.271 1.00 50.01  ? 61  PHE 3I N     1 
ATOM   60793 C CA    . PHE IA 2 61  ? 267.217 285.859 183.225 1.00 47.97  ? 61  PHE 3I CA    1 
ATOM   60794 C C     . PHE IA 2 61  ? 267.784 284.503 182.804 1.00 47.95  ? 61  PHE 3I C     1 
ATOM   60795 O O     . PHE IA 2 61  ? 268.117 283.718 183.703 1.00 44.53  ? 61  PHE 3I O     1 
ATOM   60796 C CB    . PHE IA 2 61  ? 265.695 285.799 183.347 1.00 42.16  ? 61  PHE 3I CB    1 
ATOM   60797 C CG    . PHE IA 2 61  ? 265.177 285.049 184.548 1.00 27.53  ? 61  PHE 3I CG    1 
ATOM   60798 C CD1   . PHE IA 2 61  ? 265.477 285.476 185.831 1.00 33.11  ? 61  PHE 3I CD1   1 
ATOM   60799 C CD2   . PHE IA 2 61  ? 264.392 283.919 184.399 1.00 40.65  ? 61  PHE 3I CD2   1 
ATOM   60800 C CE1   . PHE IA 2 61  ? 265.000 284.789 186.936 1.00 49.26  ? 61  PHE 3I CE1   1 
ATOM   60801 C CE2   . PHE IA 2 61  ? 263.915 283.232 185.504 1.00 42.09  ? 61  PHE 3I CE2   1 
ATOM   60802 C CZ    . PHE IA 2 61  ? 264.220 283.668 186.770 1.00 40.71  ? 61  PHE 3I CZ    1 
ATOM   60803 N N     . PHE IA 2 62  ? 267.898 284.222 181.499 1.00 42.46  ? 62  PHE 3I N     1 
ATOM   60804 C CA    . PHE IA 2 62  ? 268.339 282.849 181.133 1.00 35.99  ? 62  PHE 3I CA    1 
ATOM   60805 C C     . PHE IA 2 62  ? 269.708 282.881 180.460 1.00 35.90  ? 62  PHE 3I C     1 
ATOM   60806 O O     . PHE IA 2 62  ? 269.945 283.776 179.635 1.00 48.43  ? 62  PHE 3I O     1 
ATOM   60807 C CB    . PHE IA 2 62  ? 267.354 282.176 180.171 1.00 40.14  ? 62  PHE 3I CB    1 
ATOM   60808 C CG    . PHE IA 2 62  ? 265.933 282.021 180.646 1.00 41.17  ? 62  PHE 3I CG    1 
ATOM   60809 C CD1   . PHE IA 2 62  ? 265.132 283.127 180.884 1.00 37.97  ? 62  PHE 3I CD1   1 
ATOM   60810 C CD2   . PHE IA 2 62  ? 265.398 280.763 180.864 1.00 37.34  ? 62  PHE 3I CD2   1 
ATOM   60811 C CE1   . PHE IA 2 62  ? 263.824 282.973 181.313 1.00 32.28  ? 62  PHE 3I CE1   1 
ATOM   60812 C CE2   . PHE IA 2 62  ? 264.094 280.612 181.299 1.00 34.05  ? 62  PHE 3I CE2   1 
ATOM   60813 C CZ    . PHE IA 2 62  ? 263.307 281.717 181.524 1.00 34.46  ? 62  PHE 3I CZ    1 
ATOM   60814 N N     . GLU IA 2 63  ? 270.588 281.938 180.814 1.00 42.13  ? 63  GLU 3I N     1 
ATOM   60815 C CA    . GLU IA 2 63  ? 271.908 281.835 180.135 1.00 43.10  ? 63  GLU 3I CA    1 
ATOM   60816 C C     . GLU IA 2 63  ? 271.870 280.613 179.217 1.00 46.83  ? 63  GLU 3I C     1 
ATOM   60817 O O     . GLU IA 2 63  ? 271.476 279.542 179.705 1.00 62.42  ? 63  GLU 3I O     1 
ATOM   60818 C CB    . GLU IA 2 63  ? 273.020 281.698 181.172 1.00 58.96  ? 63  GLU 3I CB    1 
ATOM   60819 C CG    . GLU IA 2 63  ? 274.405 281.646 180.554 1.00 57.98  ? 63  GLU 3I CG    1 
ATOM   60820 C CD    . GLU IA 2 63  ? 275.535 281.511 181.562 1.00 64.88  ? 63  GLU 3I CD    1 
ATOM   60821 O OE1   . GLU IA 2 63  ? 275.244 281.436 182.770 1.00 62.43  ? 63  GLU 3I OE1   1 
ATOM   60822 O OE2   . GLU IA 2 63  ? 276.704 281.495 181.135 1.00 64.78  ? 63  GLU 3I OE2   1 
ATOM   60823 N N     . HIS IA 2 64  ? 272.274 280.757 177.953 1.00 39.04  ? 64  HIS 3I N     1 
ATOM   60824 C CA    . HIS IA 2 64  ? 272.157 279.653 177.013 1.00 40.60  ? 64  HIS 3I CA    1 
ATOM   60825 C C     . HIS IA 2 64  ? 273.499 279.372 176.360 1.00 46.86  ? 64  HIS 3I C     1 
ATOM   60826 O O     . HIS IA 2 64  ? 274.343 280.261 176.221 1.00 48.73  ? 64  HIS 3I O     1 
ATOM   60827 C CB    . HIS IA 2 64  ? 271.104 279.958 175.938 1.00 41.17  ? 64  HIS 3I CB    1 
ATOM   60828 C CG    . HIS IA 2 64  ? 270.812 278.802 175.034 1.00 49.92  ? 64  HIS 3I CG    1 
ATOM   60829 N ND1   . HIS IA 2 64  ? 271.552 278.538 173.904 1.00 56.08  ? 64  HIS 3I ND1   1 
ATOM   60830 C CD2   . HIS IA 2 64  ? 269.857 277.841 175.094 1.00 59.22  ? 64  HIS 3I CD2   1 
ATOM   60831 C CE1   . HIS IA 2 64  ? 271.070 277.463 173.304 1.00 55.50  ? 64  HIS 3I CE1   1 
ATOM   60832 N NE2   . HIS IA 2 64  ? 270.043 277.024 174.006 1.00 59.42  ? 64  HIS 3I NE2   1 
ATOM   60833 N N     . ASN IA 2 65  ? 273.684 278.116 175.955 1.00 53.68  ? 65  ASN 3I N     1 
ATOM   60834 C CA    . ASN IA 2 65  ? 274.863 277.661 175.247 1.00 54.89  ? 65  ASN 3I CA    1 
ATOM   60835 C C     . ASN IA 2 65  ? 274.412 276.520 174.350 1.00 54.61  ? 65  ASN 3I C     1 
ATOM   60836 O O     . ASN IA 2 65  ? 273.723 275.606 174.827 1.00 55.86  ? 65  ASN 3I O     1 
ATOM   60837 C CB    . ASN IA 2 65  ? 275.969 277.193 176.190 1.00 57.29  ? 65  ASN 3I CB    1 
ATOM   60838 C CG    . ASN IA 2 65  ? 277.318 277.099 175.510 1.00 57.70  ? 65  ASN 3I CG    1 
ATOM   60839 O OD1   . ASN IA 2 65  ? 277.499 276.332 174.566 1.00 52.50  ? 65  ASN 3I OD1   1 
ATOM   60840 N ND2   . ASN IA 2 65  ? 278.276 277.884 175.989 1.00 58.00  ? 65  ASN 3I ND2   1 
ATOM   60841 N N     . PRO IA 2 66  ? 274.771 276.539 173.062 1.00 50.04  ? 66  PRO 3I N     1 
ATOM   60842 C CA    . PRO IA 2 66  ? 274.261 275.507 172.141 1.00 49.31  ? 66  PRO 3I CA    1 
ATOM   60843 C C     . PRO IA 2 66  ? 274.760 274.104 172.436 1.00 55.73  ? 66  PRO 3I C     1 
ATOM   60844 O O     . PRO IA 2 66  ? 274.188 273.146 171.898 1.00 64.25  ? 66  PRO 3I O     1 
ATOM   60845 C CB    . PRO IA 2 66  ? 274.745 275.992 170.767 1.00 54.04  ? 66  PRO 3I CB    1 
ATOM   60846 C CG    . PRO IA 2 66  ? 275.894 276.896 171.063 1.00 61.14  ? 66  PRO 3I CG    1 
ATOM   60847 C CD    . PRO IA 2 66  ? 275.570 277.558 172.366 1.00 57.95  ? 66  PRO 3I CD    1 
ATOM   60848 N N     . ILE IA 2 67  ? 275.800 273.943 173.259 1.00 57.47  ? 67  ILE 3I N     1 
ATOM   60849 C CA    . ILE IA 2 67  ? 276.308 272.606 173.546 1.00 61.28  ? 67  ILE 3I CA    1 
ATOM   60850 C C     . ILE IA 2 67  ? 275.270 271.809 174.331 1.00 58.47  ? 67  ILE 3I C     1 
ATOM   60851 O O     . ILE IA 2 67  ? 274.381 272.358 174.992 1.00 66.40  ? 67  ILE 3I O     1 
ATOM   60852 C CB    . ILE IA 2 67  ? 277.647 272.679 174.298 1.00 64.14  ? 67  ILE 3I CB    1 
ATOM   60853 C CG1   . ILE IA 2 67  ? 278.544 271.506 173.904 1.00 56.93  ? 67  ILE 3I CG1   1 
ATOM   60854 C CG2   . ILE IA 2 67  ? 277.425 272.700 175.801 1.00 64.35  ? 67  ILE 3I CG2   1 
ATOM   60855 C CD1   . ILE IA 2 67  ? 278.982 271.533 172.460 1.00 61.44  ? 67  ILE 3I CD1   1 
ATOM   60856 N N     . ASN IA 2 68  ? 275.383 270.484 174.249 1.00 53.61  ? 68  ASN 3I N     1 
ATOM   60857 C CA    . ASN IA 2 68  ? 274.430 269.601 174.910 1.00 66.19  ? 68  ASN 3I CA    1 
ATOM   60858 C C     . ASN IA 2 68  ? 275.103 268.266 175.200 1.00 73.23  ? 68  ASN 3I C     1 
ATOM   60859 O O     . ASN IA 2 68  ? 275.673 267.648 174.293 1.00 74.96  ? 68  ASN 3I O     1 
ATOM   60860 C CB    . ASN IA 2 68  ? 273.184 269.391 174.045 1.00 66.06  ? 68  ASN 3I CB    1 
ATOM   60861 C CG    . ASN IA 2 68  ? 272.053 268.728 174.805 1.00 76.24  ? 68  ASN 3I CG    1 
ATOM   60862 O OD1   . ASN IA 2 68  ? 272.142 268.520 176.015 1.00 77.96  ? 68  ASN 3I OD1   1 
ATOM   60863 N ND2   . ASN IA 2 68  ? 270.981 268.394 174.098 1.00 72.74  ? 68  ASN 3I ND2   1 
ATOM   60864 N N     . PHE IA 2 69  ? 275.057 267.813 176.457 1.00 59.01  ? 69  PHE 3I N     1 
ATOM   60865 C CA    . PHE IA 2 69  ? 275.752 266.550 176.826 1.00 52.51  ? 69  PHE 3I CA    1 
ATOM   60866 C C     . PHE IA 2 69  ? 274.733 265.480 177.222 1.00 58.86  ? 69  PHE 3I C     1 
ATOM   60867 O O     . PHE IA 2 69  ? 273.673 265.841 177.761 1.00 67.34  ? 69  PHE 3I O     1 
ATOM   60868 C CB    . PHE IA 2 69  ? 276.753 266.764 177.965 1.00 54.77  ? 69  PHE 3I CB    1 
ATOM   60869 C CG    . PHE IA 2 69  ? 277.933 267.651 177.663 1.00 53.52  ? 69  PHE 3I CG    1 
ATOM   60870 C CD1   . PHE IA 2 69  ? 277.766 268.974 177.290 1.00 62.33  ? 69  PHE 3I CD1   1 
ATOM   60871 C CD2   . PHE IA 2 69  ? 279.224 267.155 177.755 1.00 55.54  ? 69  PHE 3I CD2   1 
ATOM   60872 C CE1   . PHE IA 2 69  ? 278.862 269.778 177.016 1.00 64.44  ? 69  PHE 3I CE1   1 
ATOM   60873 C CE2   . PHE IA 2 69  ? 280.317 267.960 177.482 1.00 61.14  ? 69  PHE 3I CE2   1 
ATOM   60874 C CZ    . PHE IA 2 69  ? 280.135 269.270 177.112 1.00 66.72  ? 69  PHE 3I CZ    1 
ATOM   60875 N N     . ASP IA 2 70  ? 275.050 264.207 176.966 1.00 54.89  ? 70  ASP 3I N     1 
ATOM   60876 C CA    . ASP IA 2 70  ? 274.154 263.087 177.365 1.00 60.87  ? 70  ASP 3I CA    1 
ATOM   60877 C C     . ASP IA 2 70  ? 274.977 262.013 178.077 1.00 61.97  ? 70  ASP 3I C     1 
ATOM   60878 O O     . ASP IA 2 70  ? 276.126 261.793 177.661 1.00 72.27  ? 70  ASP 3I O     1 
ATOM   60879 C CB    . ASP IA 2 70  ? 273.433 262.494 176.156 1.00 66.40  ? 70  ASP 3I CB    1 
ATOM   60880 C CG    . ASP IA 2 70  ? 272.573 263.502 175.416 1.00 75.33  ? 70  ASP 3I CG    1 
ATOM   60881 O OD1   . ASP IA 2 70  ? 271.647 264.055 176.043 1.00 76.75  ? 70  ASP 3I OD1   1 
ATOM   60882 O OD2   . ASP IA 2 70  ? 272.837 263.728 174.217 1.00 78.30  ? 70  ASP 3I OD2   1 
ATOM   60883 N N     . PHE IA 2 71  ? 274.421 261.410 179.133 1.00 50.38  ? 71  PHE 3I N     1 
ATOM   60884 C CA    . PHE IA 2 71  ? 275.149 260.383 179.921 1.00 45.47  ? 71  PHE 3I CA    1 
ATOM   60885 C C     . PHE IA 2 71  ? 274.281 259.131 180.040 1.00 47.48  ? 71  PHE 3I C     1 
ATOM   60886 O O     . PHE IA 2 71  ? 273.113 259.253 180.448 1.00 58.65  ? 71  PHE 3I O     1 
ATOM   60887 C CB    . PHE IA 2 71  ? 275.483 260.919 181.313 1.00 41.56  ? 71  PHE 3I CB    1 
ATOM   60888 C CG    . PHE IA 2 71  ? 276.368 262.139 181.344 1.00 46.30  ? 71  PHE 3I CG    1 
ATOM   60889 C CD1   . PHE IA 2 71  ? 277.644 262.104 180.809 1.00 47.54  ? 71  PHE 3I CD1   1 
ATOM   60890 C CD2   . PHE IA 2 71  ? 275.923 263.323 181.907 1.00 49.48  ? 71  PHE 3I CD2   1 
ATOM   60891 C CE1   . PHE IA 2 71  ? 278.456 263.227 180.844 1.00 38.42  ? 71  PHE 3I CE1   1 
ATOM   60892 C CE2   . PHE IA 2 71  ? 276.734 264.444 181.938 1.00 50.24  ? 71  PHE 3I CE2   1 
ATOM   60893 C CZ    . PHE IA 2 71  ? 277.999 264.395 181.405 1.00 45.88  ? 71  PHE 3I CZ    1 
ATOM   60894 N N     . THR IA 2 72  ? 274.839 257.962 179.715 1.00 47.56  ? 72  THR 3I N     1 
ATOM   60895 C CA    . THR IA 2 72  ? 274.086 256.689 179.872 1.00 54.21  ? 72  THR 3I CA    1 
ATOM   60896 C C     . THR IA 2 72  ? 274.897 255.740 180.757 1.00 59.14  ? 72  THR 3I C     1 
ATOM   60897 O O     . THR IA 2 72  ? 276.117 255.643 180.537 1.00 67.06  ? 72  THR 3I O     1 
ATOM   60898 C CB    . THR IA 2 72  ? 273.782 256.062 178.508 1.00 57.33  ? 72  THR 3I CB    1 
ATOM   60899 O OG1   . THR IA 2 72  ? 273.025 257.008 177.752 1.00 67.97  ? 72  THR 3I OG1   1 
ATOM   60900 C CG2   . THR IA 2 72  ? 273.018 254.762 178.615 1.00 52.77  ? 72  THR 3I CG2   1 
ATOM   60901 N N     . PHE IA 2 73  ? 274.244 255.065 181.707 1.00 53.52  ? 73  PHE 3I N     1 
ATOM   60902 C CA    . PHE IA 2 73  ? 274.963 254.167 182.652 1.00 52.96  ? 73  PHE 3I CA    1 
ATOM   60903 C C     . PHE IA 2 73  ? 274.663 252.709 182.295 1.00 55.65  ? 73  PHE 3I C     1 
ATOM   60904 O O     . PHE IA 2 73  ? 273.508 252.409 181.945 1.00 67.54  ? 73  PHE 3I O     1 
ATOM   60905 C CB    . PHE IA 2 73  ? 274.587 254.491 184.102 1.00 58.33  ? 73  PHE 3I CB    1 
ATOM   60906 C CG    . PHE IA 2 73  ? 275.034 255.841 184.604 1.00 55.16  ? 73  PHE 3I CG    1 
ATOM   60907 C CD1   . PHE IA 2 73  ? 274.614 257.012 183.998 1.00 61.21  ? 73  PHE 3I CD1   1 
ATOM   60908 C CD2   . PHE IA 2 73  ? 275.883 255.936 185.696 1.00 57.35  ? 73  PHE 3I CD2   1 
ATOM   60909 C CE1   . PHE IA 2 73  ? 275.033 258.247 184.470 1.00 57.10  ? 73  PHE 3I CE1   1 
ATOM   60910 C CE2   . PHE IA 2 73  ? 276.301 257.170 186.168 1.00 55.10  ? 73  PHE 3I CE2   1 
ATOM   60911 C CZ    . PHE IA 2 73  ? 275.875 258.323 185.553 1.00 51.99  ? 73  PHE 3I CZ    1 
ATOM   60912 N N     . ASP IA 2 74  ? 275.666 251.829 182.394 1.00 62.90  ? 74  ASP 3I N     1 
ATOM   60913 C CA    . ASP IA 2 74  ? 275.469 250.417 181.973 1.00 70.44  ? 74  ASP 3I CA    1 
ATOM   60914 C C     . ASP IA 2 74  ? 274.338 249.776 182.775 1.00 69.93  ? 74  ASP 3I C     1 
ATOM   60915 O O     . ASP IA 2 74  ? 274.303 249.966 184.002 1.00 71.75  ? 74  ASP 3I O     1 
ATOM   60916 C CB    . ASP IA 2 74  ? 276.737 249.582 182.156 1.00 68.99  ? 74  ASP 3I CB    1 
ATOM   60917 C CG    . ASP IA 2 74  ? 277.887 250.006 181.259 1.00 73.92  ? 74  ASP 3I CG    1 
ATOM   60918 O OD1   . ASP IA 2 74  ? 277.699 250.954 180.475 1.00 78.31  ? 74  ASP 3I OD1   1 
ATOM   60919 O OD2   . ASP IA 2 74  ? 278.959 249.377 181.353 1.00 71.72  ? 74  ASP 3I OD2   1 
ATOM   60920 N N     . GLU IA 2 75  ? 273.455 249.048 182.092 1.00 84.48  ? 75  GLU 3I N     1 
ATOM   60921 C CA    . GLU IA 2 75  ? 272.353 248.328 182.785 1.00 88.51  ? 75  GLU 3I CA    1 
ATOM   60922 C C     . GLU IA 2 75  ? 272.963 247.254 183.687 1.00 89.39  ? 75  GLU 3I C     1 
ATOM   60923 O O     . GLU IA 2 75  ? 272.447 247.056 184.801 1.00 88.49  ? 75  GLU 3I O     1 
ATOM   60924 C CB    . GLU IA 2 75  ? 271.406 247.710 181.760 1.00 90.45  ? 75  GLU 3I CB    1 
ATOM   60925 C CG    . GLU IA 2 75  ? 270.772 248.737 180.842 1.00 95.42  ? 75  GLU 3I CG    1 
ATOM   60926 C CD    . GLU IA 2 75  ? 269.829 248.154 179.804 1.00 96.12  ? 75  GLU 3I CD    1 
ATOM   60927 O OE1   . GLU IA 2 75  ? 269.656 246.920 179.789 1.00 93.34  ? 75  GLU 3I OE1   1 
ATOM   60928 O OE2   . GLU IA 2 75  ? 269.268 248.938 179.013 1.00 94.91  ? 75  GLU 3I OE2   1 
ATOM   60929 N N     . GLU IA 2 76  ? 274.015 246.585 183.208 1.00 100.56 ? 76  GLU 3I N     1 
ATOM   60930 C CA    . GLU IA 2 76  ? 274.648 245.491 183.991 1.00 105.04 ? 76  GLU 3I CA    1 
ATOM   60931 C C     . GLU IA 2 76  ? 276.029 245.943 184.470 1.00 105.86 ? 76  GLU 3I C     1 
ATOM   60932 O O     . GLU IA 2 76  ? 276.961 245.961 183.644 1.00 107.41 ? 76  GLU 3I O     1 
ATOM   60933 C CB    . GLU IA 2 76  ? 274.761 244.234 183.130 1.00 104.40 ? 76  GLU 3I CB    1 
ATOM   60934 C CG    . GLU IA 2 76  ? 273.422 243.756 182.605 1.00 103.68 ? 76  GLU 3I CG    1 
ATOM   60935 C CD    . GLU IA 2 76  ? 272.405 243.443 183.688 1.00 107.61 ? 76  GLU 3I CD    1 
ATOM   60936 O OE1   . GLU IA 2 76  ? 272.683 242.560 184.521 1.00 109.03 ? 76  GLU 3I OE1   1 
ATOM   60937 O OE2   . GLU IA 2 76  ? 271.338 244.091 183.697 1.00 107.12 ? 76  GLU 3I OE2   1 
ATOM   60938 N N     . PRO IA 2 77  ? 276.210 246.307 185.760 1.00 83.29  ? 77  PRO 3I N     1 
ATOM   60939 C CA    . PRO IA 2 77  ? 277.525 246.678 186.287 1.00 77.35  ? 77  PRO 3I CA    1 
ATOM   60940 C C     . PRO IA 2 77  ? 278.197 245.460 186.928 1.00 82.45  ? 77  PRO 3I C     1 
ATOM   60941 O O     . PRO IA 2 77  ? 277.520 244.474 187.144 1.00 87.72  ? 77  PRO 3I O     1 
ATOM   60942 C CB    . PRO IA 2 77  ? 277.142 247.687 187.368 1.00 73.28  ? 77  PRO 3I CB    1 
ATOM   60943 C CG    . PRO IA 2 77  ? 275.859 247.132 187.949 1.00 76.34  ? 77  PRO 3I CG    1 
ATOM   60944 C CD    . PRO IA 2 77  ? 275.185 246.387 186.813 1.00 78.90  ? 77  PRO 3I CD    1 
ATOM   60945 N N     . ASN IA 2 78  ? 279.502 245.534 187.207 1.00 79.13  ? 78  ASN 3I N     1 
ATOM   60946 C CA    . ASN IA 2 78  ? 280.171 244.415 187.925 1.00 80.31  ? 78  ASN 3I CA    1 
ATOM   60947 C C     . ASN IA 2 78  ? 280.400 244.859 189.369 1.00 80.10  ? 78  ASN 3I C     1 
ATOM   60948 O O     . ASN IA 2 78  ? 281.193 245.793 189.568 1.00 87.14  ? 78  ASN 3I O     1 
ATOM   60949 C CB    . ASN IA 2 78  ? 281.494 244.020 187.274 1.00 78.27  ? 78  ASN 3I CB    1 
ATOM   60950 C CG    . ASN IA 2 78  ? 281.342 243.577 185.834 1.00 83.86  ? 78  ASN 3I CG    1 
ATOM   60951 O OD1   . ASN IA 2 78  ? 280.237 243.553 185.298 1.00 83.92  ? 78  ASN 3I OD1   1 
ATOM   60952 N ND2   . ASN IA 2 78  ? 282.449 243.220 185.202 1.00 86.90  ? 78  ASN 3I ND2   1 
ATOM   60953 N N     . TYR IA 2 79  ? 279.745 244.209 190.334 1.00 66.30  ? 79  TYR 3I N     1 
ATOM   60954 C CA    . TYR IA 2 79  ? 279.858 244.694 191.735 1.00 68.44  ? 79  TYR 3I CA    1 
ATOM   60955 C C     . TYR IA 2 79  ? 280.112 243.534 192.699 1.00 77.71  ? 79  TYR 3I C     1 
ATOM   60956 O O     . TYR IA 2 79  ? 279.503 242.465 192.523 1.00 81.64  ? 79  TYR 3I O     1 
ATOM   60957 C CB    . TYR IA 2 79  ? 278.615 245.520 192.086 1.00 69.94  ? 79  TYR 3I CB    1 
ATOM   60958 C CG    . TYR IA 2 79  ? 277.281 244.823 192.005 1.00 72.12  ? 79  TYR 3I CG    1 
ATOM   60959 C CD1   . TYR IA 2 79  ? 276.973 243.740 192.813 1.00 72.83  ? 79  TYR 3I CD1   1 
ATOM   60960 C CD2   . TYR IA 2 79  ? 276.327 245.231 191.090 1.00 77.62  ? 79  TYR 3I CD2   1 
ATOM   60961 C CE1   . TYR IA 2 79  ? 275.751 243.099 192.732 1.00 72.64  ? 79  TYR 3I CE1   1 
ATOM   60962 C CE2   . TYR IA 2 79  ? 275.097 244.600 190.993 1.00 77.51  ? 79  TYR 3I CE2   1 
ATOM   60963 C CZ    . TYR IA 2 79  ? 274.806 243.531 191.819 1.00 76.00  ? 79  TYR 3I CZ    1 
ATOM   60964 O OH    . TYR IA 2 79  ? 273.592 242.899 191.728 1.00 76.54  ? 79  TYR 3I OH    1 
ATOM   60965 N N     . LYS IA 2 80  ? 281.034 243.715 193.646 1.00 84.04  ? 80  LYS 3I N     1 
ATOM   60966 C CA    . LYS IA 2 80  ? 281.225 242.681 194.697 1.00 78.80  ? 80  LYS 3I CA    1 
ATOM   60967 C C     . LYS IA 2 80  ? 281.213 243.378 196.061 1.00 81.28  ? 80  LYS 3I C     1 
ATOM   60968 O O     . LYS IA 2 80  ? 282.076 244.245 196.285 1.00 81.07  ? 80  LYS 3I O     1 
ATOM   60969 C CB    . LYS IA 2 80  ? 282.520 241.899 194.478 1.00 76.23  ? 80  LYS 3I CB    1 
ATOM   60970 C CG    . LYS IA 2 80  ? 282.783 240.817 195.515 1.00 76.74  ? 80  LYS 3I CG    1 
ATOM   60971 C CD    . LYS IA 2 80  ? 281.688 239.778 195.589 1.00 77.38  ? 80  LYS 3I CD    1 
ATOM   60972 C CE    . LYS IA 2 80  ? 281.954 238.716 196.633 1.00 82.12  ? 80  LYS 3I CE    1 
ATOM   60973 N NZ    . LYS IA 2 80  ? 280.863 237.715 196.687 1.00 81.65  ? 80  LYS 3I NZ    1 
ATOM   60974 N N     . ILE IA 2 81  ? 280.282 242.998 196.939 1.00 82.99  ? 81  ILE 3I N     1 
ATOM   60975 C CA    . ILE IA 2 81  ? 280.167 243.665 198.270 1.00 79.84  ? 81  ILE 3I CA    1 
ATOM   60976 C C     . ILE IA 2 81  ? 280.297 242.598 199.361 1.00 84.60  ? 81  ILE 3I C     1 
ATOM   60977 O O     . ILE IA 2 81  ? 279.571 241.590 199.283 1.00 82.62  ? 81  ILE 3I O     1 
ATOM   60978 C CB    . ILE IA 2 81  ? 278.843 244.446 198.378 1.00 73.90  ? 81  ILE 3I CB    1 
ATOM   60979 C CG1   . ILE IA 2 81  ? 278.654 245.411 197.206 1.00 76.76  ? 81  ILE 3I CG1   1 
ATOM   60980 C CG2   . ILE IA 2 81  ? 278.751 245.162 199.717 1.00 76.06  ? 81  ILE 3I CG2   1 
ATOM   60981 C CD1   . ILE IA 2 81  ? 277.363 246.195 197.265 1.00 82.43  ? 81  ILE 3I CD1   1 
ATOM   60982 N N     . ASN IA 2 82  ? 281.176 242.814 200.343 1.00 89.83  ? 82  ASN 3I N     1 
ATOM   60983 C CA    . ASN IA 2 82  ? 281.409 241.806 201.413 1.00 84.34  ? 82  ASN 3I CA    1 
ATOM   60984 C C     . ASN IA 2 82  ? 280.951 242.380 202.756 1.00 89.28  ? 82  ASN 3I C     1 
ATOM   60985 O O     . ASN IA 2 82  ? 281.459 243.451 203.136 1.00 91.37  ? 82  ASN 3I O     1 
ATOM   60986 C CB    . ASN IA 2 82  ? 282.879 241.392 201.473 1.00 84.46  ? 82  ASN 3I CB    1 
ATOM   60987 C CG    . ASN IA 2 82  ? 283.386 240.815 200.168 1.00 90.92  ? 82  ASN 3I CG    1 
ATOM   60988 O OD1   . ASN IA 2 82  ? 283.378 241.489 199.141 1.00 91.97  ? 82  ASN 3I OD1   1 
ATOM   60989 N ND2   . ASN IA 2 82  ? 283.839 239.572 200.201 1.00 90.08  ? 82  ASN 3I ND2   1 
ATOM   60990 N N     . ASP IA 2 83  ? 280.036 241.694 203.444 1.00 89.37  ? 83  ASP 3I N     1 
ATOM   60991 C CA    . ASP IA 2 83  ? 279.535 242.168 204.765 1.00 87.69  ? 83  ASP 3I CA    1 
ATOM   60992 C C     . ASP IA 2 83  ? 280.704 242.153 205.759 1.00 86.50  ? 83  ASP 3I C     1 
ATOM   60993 O O     . ASP IA 2 83  ? 281.470 241.173 205.740 1.00 92.29  ? 83  ASP 3I O     1 
ATOM   60994 C CB    . ASP IA 2 83  ? 278.327 241.334 205.205 1.00 84.54  ? 83  ASP 3I CB    1 
ATOM   60995 C CG    . ASP IA 2 83  ? 277.692 241.763 206.515 1.00 90.92  ? 83  ASP 3I CG    1 
ATOM   60996 O OD1   . ASP IA 2 83  ? 278.184 242.727 207.127 1.00 94.16  ? 83  ASP 3I OD1   1 
ATOM   60997 O OD2   . ASP IA 2 83  ? 276.687 241.137 206.902 1.00 93.90  ? 83  ASP 3I OD2   1 
ATOM   60998 N N     . VAL IA 2 84  ? 280.842 243.199 206.581 1.00 81.39  ? 84  VAL 3I N     1 
ATOM   60999 C CA    . VAL IA 2 84  ? 282.005 243.298 207.516 1.00 88.34  ? 84  VAL 3I CA    1 
ATOM   61000 C C     . VAL IA 2 84  ? 281.572 242.932 208.944 1.00 91.82  ? 84  VAL 3I C     1 
ATOM   61001 O O     . VAL IA 2 84  ? 282.466 242.632 209.764 1.00 92.37  ? 84  VAL 3I O     1 
ATOM   61002 C CB    . VAL IA 2 84  ? 282.635 244.702 207.452 1.00 85.03  ? 84  VAL 3I CB    1 
ATOM   61003 C CG1   . VAL IA 2 84  ? 283.791 244.872 208.427 1.00 88.63  ? 84  VAL 3I CG1   1 
ATOM   61004 C CG2   . VAL IA 2 84  ? 283.085 245.042 206.044 1.00 82.54  ? 84  VAL 3I CG2   1 
ATOM   61005 N N     . PHE IA 2 85  ? 280.266 242.932 209.231 1.00 85.90  ? 85  PHE 3I N     1 
ATOM   61006 C CA    . PHE IA 2 85  ? 279.795 242.655 210.615 1.00 86.57  ? 85  PHE 3I CA    1 
ATOM   61007 C C     . PHE IA 2 85  ? 280.413 243.692 211.560 1.00 90.06  ? 85  PHE 3I C     1 
ATOM   61008 O O     . PHE IA 2 85  ? 280.194 244.893 211.326 1.00 91.90  ? 85  PHE 3I O     1 
ATOM   61009 C CB    . PHE IA 2 85  ? 280.128 241.211 210.995 1.00 93.62  ? 85  PHE 3I CB    1 
ATOM   61010 C CG    . PHE IA 2 85  ? 279.485 240.178 210.104 1.00 93.87  ? 85  PHE 3I CG    1 
ATOM   61011 C CD1   . PHE IA 2 85  ? 278.106 240.081 210.012 1.00 92.52  ? 85  PHE 3I CD1   1 
ATOM   61012 C CD2   . PHE IA 2 85  ? 280.258 239.336 209.322 1.00 94.94  ? 85  PHE 3I CD2   1 
ATOM   61013 C CE1   . PHE IA 2 85  ? 277.515 239.139 209.185 1.00 93.58  ? 85  PHE 3I CE1   1 
ATOM   61014 C CE2   . PHE IA 2 85  ? 279.664 238.400 208.487 1.00 96.00  ? 85  PHE 3I CE2   1 
ATOM   61015 C CZ    . PHE IA 2 85  ? 278.295 238.301 208.425 1.00 94.53  ? 85  PHE 3I CZ    1 
ATOM   61016 N N     . GLU IA 2 86  ? 281.104 243.255 212.619 1.00 93.28  ? 86  GLU 3I N     1 
ATOM   61017 C CA    . GLU IA 2 86  ? 281.826 244.196 213.528 1.00 94.56  ? 86  GLU 3I CA    1 
ATOM   61018 C C     . GLU IA 2 86  ? 280.831 245.098 214.279 1.00 95.01  ? 86  GLU 3I C     1 
ATOM   61019 O O     . GLU IA 2 86  ? 281.205 246.236 214.617 1.00 98.88  ? 86  GLU 3I O     1 
ATOM   61020 C CB    . GLU IA 2 86  ? 282.897 244.946 212.728 1.00 93.14  ? 86  GLU 3I CB    1 
ATOM   61021 C CG    . GLU IA 2 86  ? 283.822 245.815 213.562 1.00 94.84  ? 86  GLU 3I CG    1 
ATOM   61022 C CD    . GLU IA 2 86  ? 284.898 246.518 212.754 1.00 98.59  ? 86  GLU 3I CD    1 
ATOM   61023 O OE1   . GLU IA 2 86  ? 284.541 247.299 211.852 1.00 96.57  ? 86  GLU 3I OE1   1 
ATOM   61024 O OE2   . GLU IA 2 86  ? 286.091 246.278 213.028 1.00 99.49  ? 86  GLU 3I OE2   1 
ATOM   61025 N N     . GLY IA 2 87  ? 279.604 244.631 214.520 1.00 90.53  ? 87  GLY 3I N     1 
ATOM   61026 C CA    . GLY IA 2 87  ? 278.646 245.380 215.366 1.00 91.76  ? 87  GLY 3I CA    1 
ATOM   61027 C C     . GLY IA 2 87  ? 278.352 246.808 214.939 1.00 93.77  ? 87  GLY 3I C     1 
ATOM   61028 O O     . GLY IA 2 87  ? 278.273 247.673 215.832 1.00 96.08  ? 87  GLY 3I O     1 
ATOM   61029 N N     . PHE IA 2 88  ? 278.187 247.063 213.642 1.00 90.77  ? 88  PHE 3I N     1 
ATOM   61030 C CA    . PHE IA 2 88  ? 277.777 248.412 213.177 1.00 92.30  ? 88  PHE 3I CA    1 
ATOM   61031 C C     . PHE IA 2 88  ? 276.625 248.960 214.023 1.00 95.25  ? 88  PHE 3I C     1 
ATOM   61032 O O     . PHE IA 2 88  ? 276.552 250.183 214.207 1.00 97.85  ? 88  PHE 3I O     1 
ATOM   61033 C CB    . PHE IA 2 88  ? 277.256 248.303 211.745 1.00 93.36  ? 88  PHE 3I CB    1 
ATOM   61034 C CG    . PHE IA 2 88  ? 276.623 249.555 211.193 1.00 93.33  ? 88  PHE 3I CG    1 
ATOM   61035 C CD1   . PHE IA 2 88  ? 277.347 250.727 211.054 1.00 92.97  ? 88  PHE 3I CD1   1 
ATOM   61036 C CD2   . PHE IA 2 88  ? 275.277 249.572 210.867 1.00 90.13  ? 88  PHE 3I CD2   1 
ATOM   61037 C CE1   . PHE IA 2 88  ? 276.749 251.872 210.557 1.00 91.06  ? 88  PHE 3I CE1   1 
ATOM   61038 C CE2   . PHE IA 2 88  ? 274.676 250.723 210.383 1.00 94.16  ? 88  PHE 3I CE2   1 
ATOM   61039 C CZ    . PHE IA 2 88  ? 275.415 251.871 210.225 1.00 94.38  ? 88  PHE 3I CZ    1 
ATOM   61040 N N     . GLU IA 2 89  ? 275.754 248.091 214.534 1.00 92.81  ? 89  GLU 3I N     1 
ATOM   61041 C CA    . GLU IA 2 89  ? 274.529 248.571 215.231 1.00 92.84  ? 89  GLU 3I CA    1 
ATOM   61042 C C     . GLU IA 2 89  ? 274.884 249.588 216.324 1.00 90.74  ? 89  GLU 3I C     1 
ATOM   61043 O O     . GLU IA 2 89  ? 274.129 250.565 216.474 1.00 90.18  ? 89  GLU 3I O     1 
ATOM   61044 C CB    . GLU IA 2 89  ? 273.759 247.378 215.799 1.00 90.23  ? 89  GLU 3I CB    1 
ATOM   61045 C CG    . GLU IA 2 89  ? 274.583 246.525 216.744 1.00 92.64  ? 89  GLU 3I CG    1 
ATOM   61046 C CD    . GLU IA 2 89  ? 273.857 245.314 217.304 1.00 95.13  ? 89  GLU 3I CD    1 
ATOM   61047 O OE1   . GLU IA 2 89  ? 272.823 245.503 217.972 1.00 98.73  ? 89  GLU 3I OE1   1 
ATOM   61048 O OE2   . GLU IA 2 89  ? 274.325 244.184 217.062 1.00 95.70  ? 89  GLU 3I OE2   1 
ATOM   61049 N N     . VAL IA 2 90  ? 275.978 249.371 217.057 1.00 83.93  ? 90  VAL 3I N     1 
ATOM   61050 C CA    . VAL IA 2 90  ? 276.353 250.293 218.168 1.00 86.87  ? 90  VAL 3I CA    1 
ATOM   61051 C C     . VAL IA 2 90  ? 276.746 251.651 217.576 1.00 82.46  ? 90  VAL 3I C     1 
ATOM   61052 O O     . VAL IA 2 90  ? 276.043 252.636 217.863 1.00 82.17  ? 90  VAL 3I O     1 
ATOM   61053 C CB    . VAL IA 2 90  ? 277.490 249.709 219.028 1.00 89.00  ? 90  VAL 3I CB    1 
ATOM   61054 C CG1   . VAL IA 2 90  ? 277.947 250.691 220.098 1.00 85.46  ? 90  VAL 3I CG1   1 
ATOM   61055 C CG2   . VAL IA 2 90  ? 277.094 248.382 219.654 1.00 84.99  ? 90  VAL 3I CG2   1 
ATOM   61056 N N     . THR IA 2 91  ? 277.819 251.699 216.782 1.00 81.13  ? 91  THR 3I N     1 
ATOM   61057 C CA    . THR IA 2 91  ? 278.312 252.994 216.241 1.00 85.38  ? 91  THR 3I CA    1 
ATOM   61058 C C     . THR IA 2 91  ? 277.951 253.087 214.758 1.00 88.86  ? 91  THR 3I C     1 
ATOM   61059 O O     . THR IA 2 91  ? 278.304 252.156 214.014 1.00 87.22  ? 91  THR 3I O     1 
ATOM   61060 C CB    . THR IA 2 91  ? 279.816 253.164 216.497 1.00 88.95  ? 91  THR 3I CB    1 
ATOM   61061 O OG1   . THR IA 2 91  ? 280.212 254.408 215.923 1.00 86.64  ? 91  THR 3I OG1   1 
ATOM   61062 C CG2   . THR IA 2 91  ? 280.655 252.045 215.915 1.00 87.49  ? 91  THR 3I CG2   1 
ATOM   61063 N N     . ALA IA 2 92  ? 277.348 254.196 214.325 1.00 94.69  ? 92  ALA 3I N     1 
ATOM   61064 C CA    . ALA IA 2 92  ? 276.868 254.269 212.925 1.00 92.66  ? 92  ALA 3I CA    1 
ATOM   61065 C C     . ALA IA 2 92  ? 278.020 254.639 211.987 1.00 89.92  ? 92  ALA 3I C     1 
ATOM   61066 O O     . ALA IA 2 92  ? 278.028 255.776 211.484 1.00 93.64  ? 92  ALA 3I O     1 
ATOM   61067 C CB    . ALA IA 2 92  ? 275.735 255.254 212.821 1.00 90.90  ? 92  ALA 3I CB    1 
ATOM   61068 N N     . ASN IA 2 93  ? 278.950 253.709 211.762 1.00 78.16  ? 93  ASN 3I N     1 
ATOM   61069 C CA    . ASN IA 2 93  ? 280.049 253.950 210.793 1.00 81.44  ? 93  ASN 3I CA    1 
ATOM   61070 C C     . ASN IA 2 93  ? 279.831 252.957 209.648 1.00 85.14  ? 93  ASN 3I C     1 
ATOM   61071 O O     . ASN IA 2 93  ? 280.087 251.759 209.854 1.00 86.18  ? 93  ASN 3I O     1 
ATOM   61072 C CB    . ASN IA 2 93  ? 281.424 253.853 211.455 1.00 77.16  ? 93  ASN 3I CB    1 
ATOM   61073 C CG    . ASN IA 2 93  ? 282.560 254.202 210.519 1.00 83.60  ? 93  ASN 3I CG    1 
ATOM   61074 O OD1   . ASN IA 2 93  ? 282.335 254.530 209.356 1.00 89.90  ? 93  ASN 3I OD1   1 
ATOM   61075 N ND2   . ASN IA 2 93  ? 283.783 254.143 211.019 1.00 83.29  ? 93  ASN 3I ND2   1 
ATOM   61076 N N     . ILE IA 2 94  ? 279.368 253.438 208.496 1.00 82.89  ? 94  ILE 3I N     1 
ATOM   61077 C CA    . ILE IA 2 94  ? 278.999 252.534 207.369 1.00 79.03  ? 94  ILE 3I CA    1 
ATOM   61078 C C     . ILE IA 2 94  ? 280.092 251.489 207.153 1.00 83.86  ? 94  ILE 3I C     1 
ATOM   61079 O O     . ILE IA 2 94  ? 279.742 250.318 206.936 1.00 90.48  ? 94  ILE 3I O     1 
ATOM   61080 C CB    . ILE IA 2 94  ? 278.791 253.375 206.098 1.00 78.96  ? 94  ILE 3I CB    1 
ATOM   61081 C CG1   . ILE IA 2 94  ? 277.861 254.562 206.356 1.00 81.21  ? 94  ILE 3I CG1   1 
ATOM   61082 C CG2   . ILE IA 2 94  ? 278.311 252.512 204.944 1.00 82.75  ? 94  ILE 3I CG2   1 
ATOM   61083 C CD1   . ILE IA 2 94  ? 277.675 255.451 205.158 1.00 83.92  ? 94  ILE 3I CD1   1 
ATOM   61084 N N     . THR IA 2 95  ? 281.360 251.890 207.217 1.00 72.84  ? 95  THR 3I N     1 
ATOM   61085 C CA    . THR IA 2 95  ? 282.450 250.941 206.865 1.00 67.39  ? 95  THR 3I CA    1 
ATOM   61086 C C     . THR IA 2 95  ? 282.259 249.617 207.614 1.00 71.80  ? 95  THR 3I C     1 
ATOM   61087 O O     . THR IA 2 95  ? 282.493 248.561 207.003 1.00 74.26  ? 95  THR 3I O     1 
ATOM   61088 C CB    . THR IA 2 95  ? 283.831 251.563 207.112 1.00 69.41  ? 95  THR 3I CB    1 
ATOM   61089 O OG1   . THR IA 2 95  ? 284.815 250.617 206.693 1.00 70.87  ? 95  THR 3I OG1   1 
ATOM   61090 C CG2   . THR IA 2 95  ? 284.071 251.942 208.555 1.00 74.18  ? 95  THR 3I CG2   1 
ATOM   61091 N N     . HIS IA 2 96  ? 281.821 249.682 208.875 1.00 81.23  ? 96  HIS 3I N     1 
ATOM   61092 C CA    . HIS IA 2 96  ? 281.621 248.456 209.695 1.00 84.48  ? 96  HIS 3I CA    1 
ATOM   61093 C C     . HIS IA 2 96  ? 280.517 247.594 209.086 1.00 80.99  ? 96  HIS 3I C     1 
ATOM   61094 O O     . HIS IA 2 96  ? 280.640 246.354 209.090 1.00 82.44  ? 96  HIS 3I O     1 
ATOM   61095 C CB    . HIS IA 2 96  ? 281.222 248.816 211.131 1.00 84.39  ? 96  HIS 3I CB    1 
ATOM   61096 C CG    . HIS IA 2 96  ? 282.233 249.616 211.884 1.00 87.36  ? 96  HIS 3I CG    1 
ATOM   61097 N ND1   . HIS IA 2 96  ? 283.452 249.992 211.364 1.00 83.84  ? 96  HIS 3I ND1   1 
ATOM   61098 C CD2   . HIS IA 2 96  ? 282.199 250.095 213.132 1.00 88.02  ? 96  HIS 3I CD2   1 
ATOM   61099 C CE1   . HIS IA 2 96  ? 284.120 250.683 212.275 1.00 82.03  ? 96  HIS 3I CE1   1 
ATOM   61100 N NE2   . HIS IA 2 96  ? 283.377 250.757 213.357 1.00 83.67  ? 96  HIS 3I NE2   1 
ATOM   61101 N N     . ALA IA 2 97  ? 279.454 248.229 208.592 1.00 76.18  ? 97  ALA 3I N     1 
ATOM   61102 C CA    . ALA IA 2 97  ? 278.303 247.468 208.052 1.00 77.86  ? 97  ALA 3I CA    1 
ATOM   61103 C C     . ALA IA 2 97  ? 278.684 246.682 206.792 1.00 85.06  ? 97  ALA 3I C     1 
ATOM   61104 O O     . ALA IA 2 97  ? 278.260 245.517 206.693 1.00 86.61  ? 97  ALA 3I O     1 
ATOM   61105 C CB    . ALA IA 2 97  ? 277.157 248.406 207.780 1.00 81.96  ? 97  ALA 3I CB    1 
ATOM   61106 N N     . PHE IA 2 98  ? 279.415 247.289 205.847 1.00 83.17  ? 98  PHE 3I N     1 
ATOM   61107 C CA    . PHE IA 2 98  ? 279.721 246.578 204.577 1.00 79.71  ? 98  PHE 3I CA    1 
ATOM   61108 C C     . PHE IA 2 98  ? 280.995 247.131 203.931 1.00 75.37  ? 98  PHE 3I C     1 
ATOM   61109 O O     . PHE IA 2 98  ? 281.370 248.277 204.231 1.00 79.07  ? 98  PHE 3I O     1 
ATOM   61110 C CB    . PHE IA 2 98  ? 278.532 246.650 203.612 1.00 67.75  ? 98  PHE 3I CB    1 
ATOM   61111 C CG    . PHE IA 2 98  ? 278.132 248.024 203.135 1.00 66.13  ? 98  PHE 3I CG    1 
ATOM   61112 C CD1   . PHE IA 2 98  ? 279.006 248.821 202.412 1.00 71.48  ? 98  PHE 3I CD1   1 
ATOM   61113 C CD2   . PHE IA 2 98  ? 276.871 248.526 203.413 1.00 69.87  ? 98  PHE 3I CD2   1 
ATOM   61114 C CE1   . PHE IA 2 98  ? 278.634 250.080 201.976 1.00 67.82  ? 98  PHE 3I CE1   1 
ATOM   61115 C CE2   . PHE IA 2 98  ? 276.500 249.789 202.979 1.00 74.55  ? 98  PHE 3I CE2   1 
ATOM   61116 C CZ    . PHE IA 2 98  ? 277.379 250.562 202.261 1.00 69.16  ? 98  PHE 3I CZ    1 
ATOM   61117 N N     . SER IA 2 99  ? 281.647 246.327 203.089 1.00 73.94  ? 99  SER 3I N     1 
ATOM   61118 C CA    . SER IA 2 99  ? 282.854 246.792 202.358 1.00 74.48  ? 99  SER 3I CA    1 
ATOM   61119 C C     . SER IA 2 99  ? 282.717 246.443 200.872 1.00 82.17  ? 99  SER 3I C     1 
ATOM   61120 O O     . SER IA 2 99  ? 282.294 245.312 200.574 1.00 85.73  ? 99  SER 3I O     1 
ATOM   61121 C CB    . SER IA 2 99  ? 284.099 246.188 202.939 1.00 78.49  ? 99  SER 3I CB    1 
ATOM   61122 O OG    . SER IA 2 99  ? 284.058 244.771 202.849 1.00 86.77  ? 99  SER 3I OG    1 
ATOM   61123 N N     . ILE IA 2 100 ? 283.066 247.374 199.981 1.00 78.18  ? 100 ILE 3I N     1 
ATOM   61124 C CA    . ILE IA 2 100 ? 282.986 247.121 198.511 1.00 71.90  ? 100 ILE 3I CA    1 
ATOM   61125 C C     . ILE IA 2 100 ? 284.324 246.533 198.054 1.00 76.73  ? 100 ILE 3I C     1 
ATOM   61126 O O     . ILE IA 2 100 ? 285.330 247.266 198.105 1.00 79.41  ? 100 ILE 3I O     1 
ATOM   61127 C CB    . ILE IA 2 100 ? 282.655 248.423 197.758 1.00 73.36  ? 100 ILE 3I CB    1 
ATOM   61128 C CG1   . ILE IA 2 100 ? 281.389 249.087 198.300 1.00 77.05  ? 100 ILE 3I CG1   1 
ATOM   61129 C CG2   . ILE IA 2 100 ? 282.566 248.170 196.262 1.00 80.28  ? 100 ILE 3I CG2   1 
ATOM   61130 C CD1   . ILE IA 2 100 ? 281.029 250.373 197.598 1.00 72.95  ? 100 ILE 3I CD1   1 
ATOM   61131 N N     . GLU IA 2 101 ? 284.336 245.270 197.621 1.00 81.50  ? 101 GLU 3I N     1 
ATOM   61132 C CA    . GLU IA 2 101 ? 285.597 244.680 197.099 1.00 82.93  ? 101 GLU 3I CA    1 
ATOM   61133 C C     . GLU IA 2 101 ? 285.950 245.342 195.764 1.00 86.71  ? 101 GLU 3I C     1 
ATOM   61134 O O     . GLU IA 2 101 ? 287.116 245.756 195.615 1.00 91.33  ? 101 GLU 3I O     1 
ATOM   61135 C CB    . GLU IA 2 101 ? 285.447 243.169 196.937 1.00 88.42  ? 101 GLU 3I CB    1 
ATOM   61136 C CG    . GLU IA 2 101 ? 286.694 242.492 196.402 1.00 94.03  ? 101 GLU 3I CG    1 
ATOM   61137 C CD    . GLU IA 2 101 ? 286.588 240.983 196.270 1.00 95.18  ? 101 GLU 3I CD    1 
ATOM   61138 O OE1   . GLU IA 2 101 ? 287.574 240.358 195.831 1.00 93.88  ? 101 GLU 3I OE1   1 
ATOM   61139 O OE2   . GLU IA 2 101 ? 285.528 240.434 196.621 1.00 93.08  ? 101 GLU 3I OE2   1 
ATOM   61140 N N     . ASN IA 2 102 ? 284.997 245.418 194.825 1.00 81.59  ? 102 ASN 3I N     1 
ATOM   61141 C CA    . ASN IA 2 102 ? 285.258 246.115 193.534 1.00 79.01  ? 102 ASN 3I CA    1 
ATOM   61142 C C     . ASN IA 2 102 ? 283.948 246.425 192.795 1.00 75.34  ? 102 ASN 3I C     1 
ATOM   61143 O O     . ASN IA 2 102 ? 283.154 245.492 192.574 1.00 77.77  ? 102 ASN 3I O     1 
ATOM   61144 C CB    . ASN IA 2 102 ? 286.262 245.361 192.652 1.00 80.20  ? 102 ASN 3I CB    1 
ATOM   61145 C CG    . ASN IA 2 102 ? 285.884 243.924 192.366 1.00 83.26  ? 102 ASN 3I CG    1 
ATOM   61146 O OD1   . ASN IA 2 102 ? 284.873 243.424 192.852 1.00 84.08  ? 102 ASN 3I OD1   1 
ATOM   61147 N ND2   . ASN IA 2 102 ? 286.716 243.236 191.600 1.00 81.90  ? 102 ASN 3I ND2   1 
ATOM   61148 N N     . PHE IA 2 103 ? 283.748 247.690 192.414 1.00 55.80  ? 103 PHE 3I N     1 
ATOM   61149 C CA    . PHE IA 2 103 ? 282.530 248.097 191.666 1.00 56.67  ? 103 PHE 3I CA    1 
ATOM   61150 C C     . PHE IA 2 103 ? 282.985 248.894 190.441 1.00 57.46  ? 103 PHE 3I C     1 
ATOM   61151 O O     . PHE IA 2 103 ? 283.451 250.032 190.618 1.00 57.54  ? 103 PHE 3I O     1 
ATOM   61152 C CB    . PHE IA 2 103 ? 281.609 248.914 192.575 1.00 59.25  ? 103 PHE 3I CB    1 
ATOM   61153 C CG    . PHE IA 2 103 ? 280.265 249.295 192.006 1.00 55.22  ? 103 PHE 3I CG    1 
ATOM   61154 C CD1   . PHE IA 2 103 ? 280.153 250.067 190.861 1.00 53.48  ? 103 PHE 3I CD1   1 
ATOM   61155 C CD2   . PHE IA 2 103 ? 279.100 248.894 192.640 1.00 59.33  ? 103 PHE 3I CD2   1 
ATOM   61156 C CE1   . PHE IA 2 103 ? 278.911 250.413 190.357 1.00 58.93  ? 103 PHE 3I CE1   1 
ATOM   61157 C CE2   . PHE IA 2 103 ? 277.856 249.241 192.134 1.00 55.75  ? 103 PHE 3I CE2   1 
ATOM   61158 C CZ    . PHE IA 2 103 ? 277.764 250.001 190.992 1.00 52.79  ? 103 PHE 3I CZ    1 
ATOM   61159 N N     . ASP IA 2 104 ? 282.875 248.304 189.249 1.00 62.68  ? 104 ASP 3I N     1 
ATOM   61160 C CA    . ASP IA 2 104 ? 283.334 248.987 188.008 1.00 65.70  ? 104 ASP 3I CA    1 
ATOM   61161 C C     . ASP IA 2 104 ? 282.243 248.927 186.932 1.00 65.27  ? 104 ASP 3I C     1 
ATOM   61162 O O     . ASP IA 2 104 ? 281.491 247.933 186.908 1.00 62.27  ? 104 ASP 3I O     1 
ATOM   61163 C CB    . ASP IA 2 104 ? 284.694 248.453 187.544 1.00 64.90  ? 104 ASP 3I CB    1 
ATOM   61164 C CG    . ASP IA 2 104 ? 284.741 246.955 187.298 1.00 71.18  ? 104 ASP 3I CG    1 
ATOM   61165 O OD1   . ASP IA 2 104 ? 283.708 246.293 187.490 1.00 76.02  ? 104 ASP 3I OD1   1 
ATOM   61166 O OD2   . ASP IA 2 104 ? 285.821 246.462 186.917 1.00 71.59  ? 104 ASP 3I OD2   1 
ATOM   61167 N N     . PHE IA 2 105 ? 282.139 249.962 186.101 1.00 52.69  ? 105 PHE 3I N     1 
ATOM   61168 C CA    . PHE IA 2 105 ? 281.091 250.006 185.049 1.00 52.06  ? 105 PHE 3I CA    1 
ATOM   61169 C C     . PHE IA 2 105 ? 281.470 251.072 184.024 1.00 59.85  ? 105 PHE 3I C     1 
ATOM   61170 O O     . PHE IA 2 105 ? 282.535 251.696 184.178 1.00 66.40  ? 105 PHE 3I O     1 
ATOM   61171 C CB    . PHE IA 2 105 ? 279.709 250.289 185.646 1.00 51.19  ? 105 PHE 3I CB    1 
ATOM   61172 C CG    . PHE IA 2 105 ? 279.572 251.585 186.404 1.00 47.33  ? 105 PHE 3I CG    1 
ATOM   61173 C CD1   . PHE IA 2 105 ? 280.300 251.822 187.559 1.00 53.48  ? 105 PHE 3I CD1   1 
ATOM   61174 C CD2   . PHE IA 2 105 ? 278.676 252.553 185.985 1.00 54.99  ? 105 PHE 3I CD2   1 
ATOM   61175 C CE1   . PHE IA 2 105 ? 280.152 253.006 188.262 1.00 56.33  ? 105 PHE 3I CE1   1 
ATOM   61176 C CE2   . PHE IA 2 105 ? 278.535 253.741 186.684 1.00 50.59  ? 105 PHE 3I CE2   1 
ATOM   61177 C CZ    . PHE IA 2 105 ? 279.273 253.966 187.823 1.00 45.55  ? 105 PHE 3I CZ    1 
ATOM   61178 N N     . GLU IA 2 106 ? 280.619 251.280 183.017 1.00 65.01  ? 106 GLU 3I N     1 
ATOM   61179 C CA    . GLU IA 2 106 ? 280.964 252.234 181.935 1.00 57.90  ? 106 GLU 3I CA    1 
ATOM   61180 C C     . GLU IA 2 106 ? 279.892 253.318 181.823 1.00 55.43  ? 106 GLU 3I C     1 
ATOM   61181 O O     . GLU IA 2 106 ? 278.704 252.990 181.986 1.00 57.60  ? 106 GLU 3I O     1 
ATOM   61182 C CB    . GLU IA 2 106 ? 281.077 251.482 180.609 1.00 62.48  ? 106 GLU 3I CB    1 
ATOM   61183 C CG    . GLU IA 2 106 ? 282.134 250.397 180.620 1.00 67.93  ? 106 GLU 3I CG    1 
ATOM   61184 C CD    . GLU IA 2 106 ? 282.164 249.550 179.361 1.00 74.01  ? 106 GLU 3I CD    1 
ATOM   61185 O OE1   . GLU IA 2 106 ? 281.335 249.804 178.462 1.00 71.00  ? 106 GLU 3I OE1   1 
ATOM   61186 O OE2   . GLU IA 2 106 ? 283.013 248.643 179.275 1.00 75.62  ? 106 GLU 3I OE2   1 
ATOM   61187 N N     . ILE IA 2 107 ? 280.301 254.566 181.590 1.00 50.65  ? 107 ILE 3I N     1 
ATOM   61188 C CA    . ILE IA 2 107 ? 279.306 255.649 181.347 1.00 52.09  ? 107 ILE 3I CA    1 
ATOM   61189 C C     . ILE IA 2 107 ? 279.542 256.165 179.928 1.00 61.98  ? 107 ILE 3I C     1 
ATOM   61190 O O     . ILE IA 2 107 ? 280.690 256.540 179.632 1.00 72.23  ? 107 ILE 3I O     1 
ATOM   61191 C CB    . ILE IA 2 107 ? 279.466 256.778 182.383 1.00 54.39  ? 107 ILE 3I CB    1 
ATOM   61192 C CG1   . ILE IA 2 107 ? 279.416 256.245 183.816 1.00 58.10  ? 107 ILE 3I CG1   1 
ATOM   61193 C CG2   . ILE IA 2 107 ? 278.437 257.874 182.150 1.00 55.18  ? 107 ILE 3I CG2   1 
ATOM   61194 C CD1   . ILE IA 2 107 ? 279.596 257.316 184.867 1.00 61.05  ? 107 ILE 3I CD1   1 
ATOM   61195 N N     . LEU IA 2 108 ? 278.515 256.164 179.076 1.00 60.84  ? 108 LEU 3I N     1 
ATOM   61196 C CA    . LEU IA 2 108 ? 278.693 256.576 177.657 1.00 57.30  ? 108 LEU 3I CA    1 
ATOM   61197 C C     . LEU IA 2 108 ? 278.261 258.038 177.500 1.00 59.32  ? 108 LEU 3I C     1 
ATOM   61198 O O     . LEU IA 2 108 ? 277.091 258.335 177.800 1.00 61.97  ? 108 LEU 3I O     1 
ATOM   61199 C CB    . LEU IA 2 108 ? 277.849 255.659 176.767 1.00 49.60  ? 108 LEU 3I CB    1 
ATOM   61200 C CG    . LEU IA 2 108 ? 278.191 254.172 176.841 1.00 55.40  ? 108 LEU 3I CG    1 
ATOM   61201 C CD1   . LEU IA 2 108 ? 277.559 253.416 175.684 1.00 54.30  ? 108 LEU 3I CD1   1 
ATOM   61202 C CD2   . LEU IA 2 108 ? 279.696 253.962 176.851 1.00 63.50  ? 108 LEU 3I CD2   1 
ATOM   61203 N N     . VAL IA 2 109 ? 279.167 258.912 177.048 1.00 54.76  ? 109 VAL 3I N     1 
ATOM   61204 C CA    . VAL IA 2 109 ? 278.839 260.365 176.949 1.00 54.02  ? 109 VAL 3I CA    1 
ATOM   61205 C C     . VAL IA 2 109 ? 278.854 260.808 175.485 1.00 56.43  ? 109 VAL 3I C     1 
ATOM   61206 O O     . VAL IA 2 109 ? 279.848 260.521 174.796 1.00 66.29  ? 109 VAL 3I O     1 
ATOM   61207 C CB    . VAL IA 2 109 ? 279.790 261.220 177.808 1.00 53.48  ? 109 VAL 3I CB    1 
ATOM   61208 C CG1   . VAL IA 2 109 ? 281.254 260.884 177.576 1.00 58.45  ? 109 VAL 3I CG1   1 
ATOM   61209 C CG2   . VAL IA 2 109 ? 279.535 262.708 177.630 1.00 54.82  ? 109 VAL 3I CG2   1 
ATOM   61210 N N     . ASP IA 2 110 ? 277.812 261.516 175.038 1.00 62.23  ? 110 ASP 3I N     1 
ATOM   61211 C CA    . ASP IA 2 110 ? 277.743 262.009 173.635 1.00 63.23  ? 110 ASP 3I CA    1 
ATOM   61212 C C     . ASP IA 2 110 ? 277.760 263.540 173.621 1.00 65.12  ? 110 ASP 3I C     1 
ATOM   61213 O O     . ASP IA 2 110 ? 276.745 264.137 174.022 1.00 75.92  ? 110 ASP 3I O     1 
ATOM   61214 C CB    . ASP IA 2 110 ? 276.491 261.488 172.929 1.00 64.65  ? 110 ASP 3I CB    1 
ATOM   61215 C CG    . ASP IA 2 110 ? 276.410 259.974 172.846 1.00 75.06  ? 110 ASP 3I CG    1 
ATOM   61216 O OD1   . ASP IA 2 110 ? 277.338 259.306 173.340 1.00 80.27  ? 110 ASP 3I OD1   1 
ATOM   61217 O OD2   . ASP IA 2 110 ? 275.415 259.470 172.291 1.00 75.20  ? 110 ASP 3I OD2   1 
ATOM   61218 N N     . VAL IA 2 111 ? 278.859 264.147 173.164 1.00 70.61  ? 111 VAL 3I N     1 
ATOM   61219 C CA    . VAL IA 2 111 ? 278.978 265.634 173.160 1.00 74.94  ? 111 VAL 3I CA    1 
ATOM   61220 C C     . VAL IA 2 111 ? 278.448 266.140 171.821 1.00 77.61  ? 111 VAL 3I C     1 
ATOM   61221 O O     . VAL IA 2 111 ? 279.204 266.097 170.834 1.00 85.14  ? 111 VAL 3I O     1 
ATOM   61222 C CB    . VAL IA 2 111 ? 280.429 266.087 173.385 1.00 72.31  ? 111 VAL 3I CB    1 
ATOM   61223 C CG1   . VAL IA 2 111 ? 280.566 267.599 173.301 1.00 74.99  ? 111 VAL 3I CG1   1 
ATOM   61224 C CG2   . VAL IA 2 111 ? 280.967 265.580 174.712 1.00 76.94  ? 111 VAL 3I CG2   1 
ATOM   61225 N N     . GLU IA 2 112 ? 277.193 266.584 171.791 1.00 87.72  ? 112 GLU 3I N     1 
ATOM   61226 C CA    . GLU IA 2 112 ? 276.591 267.014 170.502 1.00 93.93  ? 112 GLU 3I CA    1 
ATOM   61227 C C     . GLU IA 2 112 ? 277.008 268.458 170.225 1.00 99.49  ? 112 GLU 3I C     1 
ATOM   61228 O O     . GLU IA 2 112 ? 276.752 269.319 171.086 1.00 104.34 ? 112 GLU 3I O     1 
ATOM   61229 C CB    . GLU IA 2 112 ? 275.070 266.902 170.538 1.00 96.86  ? 112 GLU 3I CB    1 
ATOM   61230 C CG    . GLU IA 2 112 ? 274.414 267.327 169.238 1.00 102.21 ? 112 GLU 3I CG    1 
ATOM   61231 C CD    . GLU IA 2 112 ? 272.896 267.258 169.243 1.00 104.63 ? 112 GLU 3I CD    1 
ATOM   61232 O OE1   . GLU IA 2 112 ? 272.331 266.869 170.284 1.00 103.35 ? 112 GLU 3I OE1   1 
ATOM   61233 O OE2   . GLU IA 2 112 ? 272.291 267.597 168.209 1.00 103.52 ? 112 GLU 3I OE2   1 
ATOM   61234 N N     . LEU IA 2 113 ? 277.606 268.722 169.063 1.00 105.43 ? 113 LEU 3I N     1 
ATOM   61235 C CA    . LEU IA 2 113 ? 278.099 270.093 168.768 1.00 106.85 ? 113 LEU 3I CA    1 
ATOM   61236 C C     . LEU IA 2 113 ? 276.915 270.978 168.366 1.00 105.90 ? 113 LEU 3I C     1 
ATOM   61237 O O     . LEU IA 2 113 ? 275.784 270.457 168.310 1.00 105.11 ? 113 LEU 3I O     1 
ATOM   61238 C CB    . LEU IA 2 113 ? 279.138 270.009 167.645 1.00 107.58 ? 113 LEU 3I CB    1 
ATOM   61239 C CG    . LEU IA 2 113 ? 280.354 269.134 167.952 1.00 109.23 ? 113 LEU 3I CG    1 
ATOM   61240 C CD1   . LEU IA 2 113 ? 281.472 269.395 166.958 1.00 108.76 ? 113 LEU 3I CD1   1 
ATOM   61241 C CD2   . LEU IA 2 113 ? 280.843 269.369 169.376 1.00 108.37 ? 113 LEU 3I CD2   1 
ATOM   61242 N N     . ASP IA 2 114 ? 277.163 272.264 168.106 1.00 117.28 ? 114 ASP 3I N     1 
ATOM   61243 C CA    . ASP IA 2 114 ? 276.073 273.153 167.621 1.00 120.50 ? 114 ASP 3I CA    1 
ATOM   61244 C C     . ASP IA 2 114 ? 275.615 272.591 166.272 1.00 121.98 ? 114 ASP 3I C     1 
ATOM   61245 O O     . ASP IA 2 114 ? 274.398 272.546 166.033 1.00 120.47 ? 114 ASP 3I O     1 
ATOM   61246 C CB    . ASP IA 2 114 ? 276.546 274.607 167.527 1.00 122.67 ? 114 ASP 3I CB    1 
ATOM   61247 C CG    . ASP IA 2 114 ? 275.466 275.605 167.130 1.00 123.37 ? 114 ASP 3I CG    1 
ATOM   61248 O OD1   . ASP IA 2 114 ? 274.315 275.181 166.927 1.00 123.64 ? 114 ASP 3I OD1   1 
ATOM   61249 O OD2   . ASP IA 2 114 ? 275.793 276.801 167.029 1.00 120.62 ? 114 ASP 3I OD2   1 
ATOM   61250 N N     . ASN IA 2 115 ? 276.570 272.195 165.428 1.00 129.32 ? 115 ASN 3I N     1 
ATOM   61251 C CA    . ASN IA 2 115 ? 276.218 271.547 164.138 1.00 127.19 ? 115 ASN 3I CA    1 
ATOM   61252 C C     . ASN IA 2 115 ? 275.593 270.184 164.449 1.00 129.00 ? 115 ASN 3I C     1 
ATOM   61253 O O     . ASN IA 2 115 ? 275.715 269.725 165.597 1.00 132.43 ? 115 ASN 3I O     1 
ATOM   61254 C CB    . ASN IA 2 115 ? 277.447 271.412 163.236 1.00 127.52 ? 115 ASN 3I CB    1 
ATOM   61255 C CG    . ASN IA 2 115 ? 277.142 270.762 161.903 1.00 130.97 ? 115 ASN 3I CG    1 
ATOM   61256 O OD1   . ASN IA 2 115 ? 277.689 269.711 161.581 1.00 131.80 ? 115 ASN 3I OD1   1 
ATOM   61257 N ND2   . ASN IA 2 115 ? 276.262 271.374 161.130 1.00 130.70 ? 115 ASN 3I ND2   1 
ATOM   61258 N N     . ARG IA 2 116 ? 274.981 269.543 163.454 1.00 130.99 ? 116 ARG 3I N     1 
ATOM   61259 C CA    . ARG IA 2 116 ? 274.314 268.233 163.677 1.00 130.02 ? 116 ARG 3I CA    1 
ATOM   61260 C C     . ARG IA 2 116 ? 275.356 267.198 164.112 1.00 130.19 ? 116 ARG 3I C     1 
ATOM   61261 O O     . ARG IA 2 116 ? 274.973 266.246 164.817 1.00 131.25 ? 116 ARG 3I O     1 
ATOM   61262 C CB    . ARG IA 2 116 ? 273.574 267.805 162.405 1.00 133.56 ? 116 ARG 3I CB    1 
ATOM   61263 C CG    . ARG IA 2 116 ? 272.469 268.758 161.969 1.00 133.06 ? 116 ARG 3I CG    1 
ATOM   61264 C CD    . ARG IA 2 116 ? 271.285 268.893 162.913 1.00 134.08 ? 116 ARG 3I CD    1 
ATOM   61265 N NE    . ARG IA 2 116 ? 271.522 269.384 164.266 1.00 133.67 ? 116 ARG 3I NE    1 
ATOM   61266 C CZ    . ARG IA 2 116 ? 272.029 270.572 164.578 1.00 132.00 ? 116 ARG 3I CZ    1 
ATOM   61267 N NH1   . ARG IA 2 116 ? 272.326 271.444 163.630 1.00 130.92 ? 116 ARG 3I NH1   1 
ATOM   61268 N NH2   . ARG IA 2 116 ? 272.227 270.886 165.847 1.00 130.25 ? 116 ARG 3I NH2   1 
ATOM   61269 N N     . GLN IA 2 117 ? 276.619 267.382 163.719 1.00 121.47 ? 117 GLN 3I N     1 
ATOM   61270 C CA    . GLN IA 2 117 ? 277.667 266.367 164.022 1.00 122.34 ? 117 GLN 3I CA    1 
ATOM   61271 C C     . GLN IA 2 117 ? 277.783 266.153 165.534 1.00 122.88 ? 117 GLN 3I C     1 
ATOM   61272 O O     . GLN IA 2 117 ? 277.667 267.141 166.286 1.00 122.23 ? 117 GLN 3I O     1 
ATOM   61273 C CB    . GLN IA 2 117 ? 279.006 266.811 163.430 1.00 121.45 ? 117 GLN 3I CB    1 
ATOM   61274 C CG    . GLN IA 2 117 ? 279.474 268.169 163.932 1.00 122.43 ? 117 GLN 3I CG    1 
ATOM   61275 C CD    . GLN IA 2 117 ? 280.787 268.573 163.310 1.00 123.01 ? 117 GLN 3I CD    1 
ATOM   61276 O OE1   . GLN IA 2 117 ? 281.367 267.845 162.507 1.00 121.81 ? 117 GLN 3I OE1   1 
ATOM   61277 N NE2   . GLN IA 2 117 ? 281.275 269.746 163.683 1.00 122.33 ? 117 GLN 3I NE2   1 
ATOM   61278 N N     . LYS IA 2 118 ? 277.963 264.897 165.955 1.00 104.38 ? 118 LYS 3I N     1 
ATOM   61279 C CA    . LYS IA 2 118 ? 278.116 264.587 167.400 1.00 99.97  ? 118 LYS 3I CA    1 
ATOM   61280 C C     . LYS IA 2 118 ? 279.396 263.774 167.597 1.00 100.75 ? 118 LYS 3I C     1 
ATOM   61281 O O     . LYS IA 2 118 ? 279.816 263.100 166.642 1.00 102.07 ? 118 LYS 3I O     1 
ATOM   61282 C CB    . LYS IA 2 118 ? 276.904 263.807 167.913 1.00 97.65  ? 118 LYS 3I CB    1 
ATOM   61283 C CG    . LYS IA 2 118 ? 276.669 262.454 167.258 1.00 98.96  ? 118 LYS 3I CG    1 
ATOM   61284 C CD    . LYS IA 2 118 ? 275.479 261.720 167.833 1.00 101.89 ? 118 LYS 3I CD    1 
ATOM   61285 C CE    . LYS IA 2 118 ? 275.255 260.365 167.199 1.00 103.78 ? 118 LYS 3I CE    1 
ATOM   61286 N NZ    . LYS IA 2 118 ? 274.086 259.671 167.788 1.00 102.91 ? 118 LYS 3I NZ    1 
ATOM   61287 N N     . LEU IA 2 119 ? 280.001 263.852 168.784 1.00 83.34  ? 119 LEU 3I N     1 
ATOM   61288 C CA    . LEU IA 2 119 ? 281.201 263.027 169.074 1.00 81.81  ? 119 LEU 3I CA    1 
ATOM   61289 C C     . LEU IA 2 119 ? 280.846 262.055 170.200 1.00 82.13  ? 119 LEU 3I C     1 
ATOM   61290 O O     . LEU IA 2 119 ? 280.066 262.444 171.087 1.00 86.53  ? 119 LEU 3I O     1 
ATOM   61291 C CB    . LEU IA 2 119 ? 282.352 263.948 169.487 1.00 79.02  ? 119 LEU 3I CB    1 
ATOM   61292 C CG    . LEU IA 2 119 ? 282.787 264.972 168.439 1.00 78.58  ? 119 LEU 3I CG    1 
ATOM   61293 C CD1   . LEU IA 2 119 ? 284.140 265.557 168.803 1.00 79.38  ? 119 LEU 3I CD1   1 
ATOM   61294 C CD2   . LEU IA 2 119 ? 282.842 264.344 167.055 1.00 85.07  ? 119 LEU 3I CD2   1 
ATOM   61295 N N     . ASN IA 2 120 ? 281.377 260.832 170.142 1.00 65.27  ? 120 ASN 3I N     1 
ATOM   61296 C CA    . ASN IA 2 120 ? 281.087 259.820 171.187 1.00 64.72  ? 120 ASN 3I CA    1 
ATOM   61297 C C     . ASN IA 2 120 ? 282.335 259.549 172.025 1.00 74.51  ? 120 ASN 3I C     1 
ATOM   61298 O O     . ASN IA 2 120 ? 283.378 259.225 171.433 1.00 82.91  ? 120 ASN 3I O     1 
ATOM   61299 C CB    . ASN IA 2 120 ? 280.586 258.503 170.596 1.00 72.80  ? 120 ASN 3I CB    1 
ATOM   61300 C CG    . ASN IA 2 120 ? 280.438 257.432 171.653 1.00 80.04  ? 120 ASN 3I CG    1 
ATOM   61301 O OD1   . ASN IA 2 120 ? 279.700 257.602 172.621 1.00 87.13  ? 120 ASN 3I OD1   1 
ATOM   61302 N ND2   . ASN IA 2 120 ? 281.157 256.334 171.494 1.00 77.08  ? 120 ASN 3I ND2   1 
ATOM   61303 N N     . PHE IA 2 121 ? 282.229 259.678 173.349 1.00 71.21  ? 121 PHE 3I N     1 
ATOM   61304 C CA    . PHE IA 2 121 ? 283.368 259.325 174.230 1.00 69.28  ? 121 PHE 3I CA    1 
ATOM   61305 C C     . PHE IA 2 121 ? 282.873 258.283 175.236 1.00 73.42  ? 121 PHE 3I C     1 
ATOM   61306 O O     . PHE IA 2 121 ? 281.741 258.423 175.728 1.00 78.20  ? 121 PHE 3I O     1 
ATOM   61307 C CB    . PHE IA 2 121 ? 283.938 260.556 174.940 1.00 67.22  ? 121 PHE 3I CB    1 
ATOM   61308 C CG    . PHE IA 2 121 ? 284.438 261.661 174.045 1.00 67.92  ? 121 PHE 3I CG    1 
ATOM   61309 C CD1   . PHE IA 2 121 ? 283.576 262.361 173.218 1.00 72.99  ? 121 PHE 3I CD1   1 
ATOM   61310 C CD2   . PHE IA 2 121 ? 285.769 262.046 174.077 1.00 72.72  ? 121 PHE 3I CD2   1 
ATOM   61311 C CE1   . PHE IA 2 121 ? 284.037 263.389 172.415 1.00 74.03  ? 121 PHE 3I CE1   1 
ATOM   61312 C CE2   . PHE IA 2 121 ? 286.232 263.070 173.268 1.00 73.20  ? 121 PHE 3I CE2   1 
ATOM   61313 C CZ    . PHE IA 2 121 ? 285.366 263.742 172.440 1.00 74.21  ? 121 PHE 3I CZ    1 
ATOM   61314 N N     . ASP IA 2 122 ? 283.681 257.254 175.505 1.00 82.59  ? 122 ASP 3I N     1 
ATOM   61315 C CA    . ASP IA 2 122 ? 283.254 256.167 176.428 1.00 82.57  ? 122 ASP 3I CA    1 
ATOM   61316 C C     . ASP IA 2 122 ? 284.131 256.197 177.681 1.00 87.09  ? 122 ASP 3I C     1 
ATOM   61317 O O     . ASP IA 2 122 ? 285.360 256.081 177.538 1.00 94.15  ? 122 ASP 3I O     1 
ATOM   61318 C CB    . ASP IA 2 122 ? 283.276 254.808 175.725 1.00 88.06  ? 122 ASP 3I CB    1 
ATOM   61319 C CG    . ASP IA 2 122 ? 282.317 254.718 174.549 1.00 93.56  ? 122 ASP 3I CG    1 
ATOM   61320 O OD1   . ASP IA 2 122 ? 281.622 255.715 174.283 1.00 90.14  ? 122 ASP 3I OD1   1 
ATOM   61321 O OD2   . ASP IA 2 122 ? 282.280 253.653 173.904 1.00 96.01  ? 122 ASP 3I OD2   1 
ATOM   61322 N N     . LEU IA 2 123 ? 283.520 256.342 178.860 1.00 75.95  ? 123 LEU 3I N     1 
ATOM   61323 C CA    . LEU IA 2 123 ? 284.299 256.456 180.121 1.00 68.02  ? 123 LEU 3I CA    1 
ATOM   61324 C C     . LEU IA 2 123 ? 284.130 255.168 180.927 1.00 72.06  ? 123 LEU 3I C     1 
ATOM   61325 O O     . LEU IA 2 123 ? 282.985 254.705 181.048 1.00 72.45  ? 123 LEU 3I O     1 
ATOM   61326 C CB    . LEU IA 2 123 ? 283.769 257.655 180.910 1.00 59.70  ? 123 LEU 3I CB    1 
ATOM   61327 C CG    . LEU IA 2 123 ? 283.869 259.009 180.211 1.00 68.33  ? 123 LEU 3I CG    1 
ATOM   61328 C CD1   . LEU IA 2 123 ? 283.608 260.140 181.191 1.00 70.15  ? 123 LEU 3I CD1   1 
ATOM   61329 C CD2   . LEU IA 2 123 ? 285.235 259.181 179.569 1.00 72.12  ? 123 LEU 3I CD2   1 
ATOM   61330 N N     . ASP IA 2 124 ? 285.229 254.613 181.448 1.00 77.02  ? 124 ASP 3I N     1 
ATOM   61331 C CA    . ASP IA 2 124 ? 285.137 253.414 182.325 1.00 74.80  ? 124 ASP 3I CA    1 
ATOM   61332 C C     . ASP IA 2 124 ? 285.435 253.890 183.748 1.00 74.51  ? 124 ASP 3I C     1 
ATOM   61333 O O     . ASP IA 2 124 ? 286.504 254.491 183.943 1.00 78.86  ? 124 ASP 3I O     1 
ATOM   61334 C CB    . ASP IA 2 124 ? 286.082 252.309 181.852 1.00 77.83  ? 124 ASP 3I CB    1 
ATOM   61335 C CG    . ASP IA 2 124 ? 286.019 251.038 182.681 1.00 81.97  ? 124 ASP 3I CG    1 
ATOM   61336 O OD1   . ASP IA 2 124 ? 285.232 250.996 183.643 1.00 78.75  ? 124 ASP 3I OD1   1 
ATOM   61337 O OD2   . ASP IA 2 124 ? 286.763 250.092 182.352 1.00 81.31  ? 124 ASP 3I OD2   1 
ATOM   61338 N N     . VAL IA 2 125 ? 284.541 253.628 184.700 1.00 59.73  ? 125 VAL 3I N     1 
ATOM   61339 C CA    . VAL IA 2 125 ? 284.726 254.176 186.076 1.00 64.47  ? 125 VAL 3I CA    1 
ATOM   61340 C C     . VAL IA 2 125 ? 284.827 253.026 187.083 1.00 61.91  ? 125 VAL 3I C     1 
ATOM   61341 O O     . VAL IA 2 125 ? 284.031 252.079 186.969 1.00 58.77  ? 125 VAL 3I O     1 
ATOM   61342 C CB    . VAL IA 2 125 ? 283.591 255.159 186.417 1.00 62.82  ? 125 VAL 3I CB    1 
ATOM   61343 C CG1   . VAL IA 2 125 ? 282.219 254.592 186.096 1.00 51.19  ? 125 VAL 3I CG1   1 
ATOM   61344 C CG2   . VAL IA 2 125 ? 283.669 255.658 187.849 1.00 63.04  ? 125 VAL 3I CG2   1 
ATOM   61345 N N     . SER IA 2 126 ? 285.782 253.106 188.016 1.00 67.55  ? 126 SER 3I N     1 
ATOM   61346 C CA    . SER IA 2 126 ? 285.997 252.012 188.999 1.00 67.78  ? 126 SER 3I CA    1 
ATOM   61347 C C     . SER IA 2 126 ? 286.057 252.560 190.430 1.00 71.16  ? 126 SER 3I C     1 
ATOM   61348 O O     . SER IA 2 126 ? 286.352 253.759 190.582 1.00 67.19  ? 126 SER 3I O     1 
ATOM   61349 C CB    . SER IA 2 126 ? 287.251 251.255 188.672 1.00 67.47  ? 126 SER 3I CB    1 
ATOM   61350 O OG    . SER IA 2 126 ? 288.376 252.115 188.707 1.00 74.48  ? 126 SER 3I OG    1 
ATOM   61351 N N     . TYR IA 2 127 ? 285.804 251.709 191.428 1.00 67.61  ? 127 TYR 3I N     1 
ATOM   61352 C CA    . TYR IA 2 127 ? 285.864 252.120 192.854 1.00 64.68  ? 127 TYR 3I CA    1 
ATOM   61353 C C     . TYR IA 2 127 ? 287.324 252.275 193.280 1.00 66.71  ? 127 TYR 3I C     1 
ATOM   61354 O O     . TYR IA 2 127 ? 288.166 251.482 192.823 1.00 69.01  ? 127 TYR 3I O     1 
ATOM   61355 C CB    . TYR IA 2 127 ? 285.149 251.085 193.722 1.00 65.53  ? 127 TYR 3I CB    1 
ATOM   61356 C CG    . TYR IA 2 127 ? 285.245 251.316 195.207 1.00 65.34  ? 127 TYR 3I CG    1 
ATOM   61357 C CD1   . TYR IA 2 127 ? 284.756 252.472 195.791 1.00 65.46  ? 127 TYR 3I CD1   1 
ATOM   61358 C CD2   . TYR IA 2 127 ? 285.836 250.374 196.029 1.00 68.14  ? 127 TYR 3I CD2   1 
ATOM   61359 C CE1   . TYR IA 2 127 ? 284.847 252.682 197.156 1.00 65.50  ? 127 TYR 3I CE1   1 
ATOM   61360 C CE2   . TYR IA 2 127 ? 285.938 250.569 197.396 1.00 70.14  ? 127 TYR 3I CE2   1 
ATOM   61361 C CZ    . TYR IA 2 127 ? 285.442 251.728 197.961 1.00 71.96  ? 127 TYR 3I CZ    1 
ATOM   61362 O OH    . TYR IA 2 127 ? 285.549 251.912 199.317 1.00 74.83  ? 127 TYR 3I OH    1 
ATOM   61363 N N     . LYS IA 2 128 ? 287.612 253.267 194.125 1.00 69.59  ? 128 LYS 3I N     1 
ATOM   61364 C CA    . LYS IA 2 128 ? 289.007 253.504 194.582 1.00 71.93  ? 128 LYS 3I CA    1 
ATOM   61365 C C     . LYS IA 2 128 ? 289.076 253.384 196.107 1.00 72.82  ? 128 LYS 3I C     1 
ATOM   61366 O O     . LYS IA 2 128 ? 289.894 252.578 196.589 1.00 75.80  ? 128 LYS 3I O     1 
ATOM   61367 C CB    . LYS IA 2 128 ? 289.501 254.884 194.144 1.00 67.94  ? 128 LYS 3I CB    1 
ATOM   61368 C CG    . LYS IA 2 128 ? 290.930 255.212 194.553 1.00 71.28  ? 128 LYS 3I CG    1 
ATOM   61369 C CD    . LYS IA 2 128 ? 291.389 256.576 194.094 1.00 73.21  ? 128 LYS 3I CD    1 
ATOM   61370 C CE    . LYS IA 2 128 ? 290.544 257.701 194.652 1.00 74.48  ? 128 LYS 3I CE    1 
ATOM   61371 N NZ    . LYS IA 2 128 ? 291.013 259.024 194.180 1.00 74.59  ? 128 LYS 3I NZ    1 
ATOM   61372 N N     . GLU IA 2 129 ? 288.250 254.144 196.832 1.00 74.46  ? 129 GLU 3I N     1 
ATOM   61373 C CA    . GLU IA 2 129 ? 288.308 254.134 198.286 1.00 75.86  ? 129 GLU 3I CA    1 
ATOM   61374 C C     . GLU IA 2 129 ? 287.073 254.834 198.833 1.00 77.08  ? 129 GLU 3I C     1 
ATOM   61375 O O     . GLU IA 2 129 ? 286.360 255.531 198.112 1.00 80.24  ? 129 GLU 3I O     1 
ATOM   61376 C CB    . GLU IA 2 129 ? 289.578 254.816 198.804 1.00 77.71  ? 129 GLU 3I CB    1 
ATOM   61377 C CG    . GLU IA 2 129 ? 289.604 256.315 198.573 1.00 81.84  ? 129 GLU 3I CG    1 
ATOM   61378 C CD    . GLU IA 2 129 ? 290.750 256.995 199.291 1.00 84.14  ? 129 GLU 3I CD    1 
ATOM   61379 O OE1   . GLU IA 2 129 ? 291.916 256.666 198.995 1.00 85.69  ? 129 GLU 3I OE1   1 
ATOM   61380 O OE2   . GLU IA 2 129 ? 290.482 257.859 200.151 1.00 84.55  ? 129 GLU 3I OE2   1 
ATOM   61381 N N     . THR IA 2 130 ? 286.818 254.681 200.142 1.00 74.73  ? 130 THR 3I N     1 
ATOM   61382 C CA    . THR IA 2 130 ? 285.679 255.401 200.778 1.00 79.45  ? 130 THR 3I CA    1 
ATOM   61383 C C     . THR IA 2 130 ? 286.210 256.481 201.722 1.00 73.90  ? 130 THR 3I C     1 
ATOM   61384 O O     . THR IA 2 130 ? 286.553 256.143 202.870 1.00 80.63  ? 130 THR 3I O     1 
ATOM   61385 C CB    . THR IA 2 130 ? 284.743 254.464 201.548 1.00 75.51  ? 130 THR 3I CB    1 
ATOM   61386 O OG1   . THR IA 2 130 ? 284.109 253.591 200.617 1.00 77.85  ? 130 THR 3I OG1   1 
ATOM   61387 C CG2   . THR IA 2 130 ? 283.671 255.207 202.313 1.00 70.77  ? 130 THR 3I CG2   1 
ATOM   61388 N N     . GLU IA 2 131 ? 286.252 257.734 201.266 1.00 86.46  ? 131 GLU 3I N     1 
ATOM   61389 C CA    . GLU IA 2 131 ? 286.783 258.846 202.095 1.00 90.18  ? 131 GLU 3I CA    1 
ATOM   61390 C C     . GLU IA 2 131 ? 285.786 259.196 203.202 1.00 96.34  ? 131 GLU 3I C     1 
ATOM   61391 O O     . GLU IA 2 131 ? 284.577 259.038 202.963 1.00 98.68  ? 131 GLU 3I O     1 
ATOM   61392 C CB    . GLU IA 2 131 ? 287.029 260.079 201.224 1.00 91.99  ? 131 GLU 3I CB    1 
ATOM   61393 C CG    . GLU IA 2 131 ? 287.572 261.266 201.993 1.00 94.56  ? 131 GLU 3I CG    1 
ATOM   61394 C CD    . GLU IA 2 131 ? 287.786 262.518 201.160 1.00 98.27  ? 131 GLU 3I CD    1 
ATOM   61395 O OE1   . GLU IA 2 131 ? 288.574 262.458 200.197 1.00 98.90  ? 131 GLU 3I OE1   1 
ATOM   61396 O OE2   . GLU IA 2 131 ? 287.164 263.549 201.482 1.00 99.77  ? 131 GLU 3I OE2   1 
ATOM   61397 N N     . LYS IA 2 132 ? 286.286 259.677 204.348 1.00 111.01 ? 132 LYS 3I N     1 
ATOM   61398 C CA    . LYS IA 2 132 ? 285.421 260.093 205.484 1.00 109.56 ? 132 LYS 3I CA    1 
ATOM   61399 C C     . LYS IA 2 132 ? 285.354 261.624 205.519 1.00 111.53 ? 132 LYS 3I C     1 
ATOM   61400 O O     . LYS IA 2 132 ? 286.270 262.235 206.104 1.00 111.30 ? 132 LYS 3I O     1 
ATOM   61401 C CB    . LYS IA 2 132 ? 286.041 259.618 206.800 1.00 106.28 ? 132 LYS 3I CB    1 
ATOM   61402 C CG    . LYS IA 2 132 ? 285.271 259.978 208.063 1.00 108.02 ? 132 LYS 3I CG    1 
ATOM   61403 C CD    . LYS IA 2 132 ? 286.018 259.657 209.342 1.00 110.24 ? 132 LYS 3I CD    1 
ATOM   61404 C CE    . LYS IA 2 132 ? 286.360 258.194 209.525 1.00 110.46 ? 132 LYS 3I CE    1 
ATOM   61405 N NZ    . LYS IA 2 132 ? 285.148 257.349 209.636 1.00 111.81 ? 132 LYS 3I NZ    1 
ATOM   61406 N N     . ILE IA 2 133 ? 284.328 262.220 204.907 1.00 115.07 ? 133 ILE 3I N     1 
ATOM   61407 C CA    . ILE IA 2 133 ? 284.233 263.710 204.850 1.00 113.53 ? 133 ILE 3I CA    1 
ATOM   61408 C C     . ILE IA 2 133 ? 284.088 264.246 206.277 1.00 117.93 ? 133 ILE 3I C     1 
ATOM   61409 O O     . ILE IA 2 133 ? 284.743 265.258 206.594 1.00 119.13 ? 133 ILE 3I O     1 
ATOM   61410 C CB    . ILE IA 2 133 ? 283.072 264.158 203.937 1.00 111.36 ? 133 ILE 3I CB    1 
ATOM   61411 C CG1   . ILE IA 2 133 ? 283.018 265.684 203.800 1.00 113.00 ? 133 ILE 3I CG1   1 
ATOM   61412 C CG2   . ILE IA 2 133 ? 281.743 263.594 204.411 1.00 112.73 ? 133 ILE 3I CG2   1 
ATOM   61413 C CD1   . ILE IA 2 133 ? 281.894 266.181 202.923 1.00 115.37 ? 133 ILE 3I CD1   1 
ATOM   61414 N N     . THR IA 2 134 ? 283.254 263.596 207.098 1.00 125.39 ? 134 THR 3I N     1 
ATOM   61415 C CA    . THR IA 2 134 ? 283.075 263.991 208.523 1.00 123.63 ? 134 THR 3I CA    1 
ATOM   61416 C C     . THR IA 2 134 ? 282.954 262.709 209.351 1.00 123.41 ? 134 THR 3I C     1 
ATOM   61417 O O     . THR IA 2 134 ? 282.812 261.640 208.742 1.00 125.10 ? 134 THR 3I O     1 
ATOM   61418 C CB    . THR IA 2 134 ? 281.829 264.860 208.730 1.00 122.31 ? 134 THR 3I CB    1 
ATOM   61419 O OG1   . THR IA 2 134 ? 280.693 264.083 208.351 1.00 120.65 ? 134 THR 3I OG1   1 
ATOM   61420 C CG2   . THR IA 2 134 ? 281.858 266.148 207.936 1.00 122.06 ? 134 THR 3I CG2   1 
ATOM   61421 N N     . ASN IA 2 135 ? 282.989 262.804 210.681 1.00 129.33 ? 135 ASN 3I N     1 
ATOM   61422 C CA    . ASN IA 2 135 ? 282.977 261.561 211.496 1.00 131.46 ? 135 ASN 3I CA    1 
ATOM   61423 C C     . ASN IA 2 135 ? 281.708 260.760 211.193 1.00 130.34 ? 135 ASN 3I C     1 
ATOM   61424 O O     . ASN IA 2 135 ? 281.813 259.525 211.093 1.00 128.56 ? 135 ASN 3I O     1 
ATOM   61425 C CB    . ASN IA 2 135 ? 283.082 261.867 212.991 1.00 130.35 ? 135 ASN 3I CB    1 
ATOM   61426 C CG    . ASN IA 2 135 ? 284.348 262.613 213.351 1.00 131.15 ? 135 ASN 3I CG    1 
ATOM   61427 O OD1   . ASN IA 2 135 ? 285.167 262.911 212.485 1.00 132.54 ? 135 ASN 3I OD1   1 
ATOM   61428 N ND2   . ASN IA 2 135 ? 284.517 262.920 214.627 1.00 130.48 ? 135 ASN 3I ND2   1 
ATOM   61429 N N     . SER IA 2 136 ? 280.560 261.428 211.052 1.00 126.37 ? 136 SER 3I N     1 
ATOM   61430 C CA    . SER IA 2 136 ? 279.283 260.694 210.853 1.00 125.86 ? 136 SER 3I CA    1 
ATOM   61431 C C     . SER IA 2 136 ? 278.973 260.435 209.373 1.00 126.30 ? 136 SER 3I C     1 
ATOM   61432 O O     . SER IA 2 136 ? 278.053 259.637 209.112 1.00 124.50 ? 136 SER 3I O     1 
ATOM   61433 C CB    . SER IA 2 136 ? 278.149 261.432 211.510 1.00 125.73 ? 136 SER 3I CB    1 
ATOM   61434 O OG    . SER IA 2 136 ? 278.013 262.733 210.958 1.00 123.40 ? 136 SER 3I OG    1 
ATOM   61435 N N     . GLN IA 2 137 ? 279.694 261.062 208.433 1.00 118.43 ? 137 GLN 3I N     1 
ATOM   61436 C CA    . GLN IA 2 137 ? 279.319 260.906 207.000 1.00 116.06 ? 137 GLN 3I CA    1 
ATOM   61437 C C     . GLN IA 2 137 ? 280.535 260.559 206.135 1.00 112.82 ? 137 GLN 3I C     1 
ATOM   61438 O O     . GLN IA 2 137 ? 281.630 261.074 206.419 1.00 112.15 ? 137 GLN 3I O     1 
ATOM   61439 C CB    . GLN IA 2 137 ? 278.645 262.179 206.480 1.00 115.39 ? 137 GLN 3I CB    1 
ATOM   61440 C CG    . GLN IA 2 137 ? 277.395 262.584 207.251 1.00 116.84 ? 137 GLN 3I CG    1 
ATOM   61441 C CD    . GLN IA 2 137 ? 276.281 261.565 207.198 1.00 118.09 ? 137 GLN 3I CD    1 
ATOM   61442 O OE1   . GLN IA 2 137 ? 276.388 260.523 206.557 1.00 117.53 ? 137 GLN 3I OE1   1 
ATOM   61443 N NE2   . GLN IA 2 137 ? 275.183 261.876 207.867 1.00 114.76 ? 137 GLN 3I NE2   1 
ATOM   61444 N N     . HIS IA 2 138 ? 280.336 259.735 205.103 1.00 100.91 ? 138 HIS 3I N     1 
ATOM   61445 C CA    . HIS IA 2 138 ? 281.442 259.343 204.186 1.00 101.37 ? 138 HIS 3I CA    1 
ATOM   61446 C C     . HIS IA 2 138 ? 281.018 259.587 202.734 1.00 100.91 ? 138 HIS 3I C     1 
ATOM   61447 O O     . HIS IA 2 138 ? 279.802 259.683 202.468 1.00 98.83  ? 138 HIS 3I O     1 
ATOM   61448 C CB    . HIS IA 2 138 ? 281.803 257.866 204.362 1.00 101.67 ? 138 HIS 3I CB    1 
ATOM   61449 C CG    . HIS IA 2 138 ? 282.274 257.496 205.726 1.00 102.12 ? 138 HIS 3I CG    1 
ATOM   61450 N ND1   . HIS IA 2 138 ? 281.509 257.648 206.861 1.00 102.96 ? 138 HIS 3I ND1   1 
ATOM   61451 C CD2   . HIS IA 2 138 ? 283.436 256.970 206.129 1.00 101.95 ? 138 HIS 3I CD2   1 
ATOM   61452 C CE1   . HIS IA 2 138 ? 282.199 257.233 207.910 1.00 104.95 ? 138 HIS 3I CE1   1 
ATOM   61453 N NE2   . HIS IA 2 138 ? 283.369 256.814 207.487 1.00 106.04 ? 138 HIS 3I NE2   1 
ATOM   61454 N N     . ARG IA 2 139 ? 281.995 259.679 201.828 1.00 90.92  ? 139 ARG 3I N     1 
ATOM   61455 C CA    . ARG IA 2 139 ? 281.692 259.853 200.385 1.00 86.55  ? 139 ARG 3I CA    1 
ATOM   61456 C C     . ARG IA 2 139 ? 282.491 258.819 199.589 1.00 90.91  ? 139 ARG 3I C     1 
ATOM   61457 O O     . ARG IA 2 139 ? 283.729 258.919 199.582 1.00 95.49  ? 139 ARG 3I O     1 
ATOM   61458 C CB    . ARG IA 2 139 ? 282.074 261.251 199.900 1.00 77.44  ? 139 ARG 3I CB    1 
ATOM   61459 C CG    . ARG IA 2 139 ? 281.334 262.390 200.587 1.00 81.63  ? 139 ARG 3I CG    1 
ATOM   61460 C CD    . ARG IA 2 139 ? 281.789 263.704 199.987 1.00 89.73  ? 139 ARG 3I CD    1 
ATOM   61461 N NE    . ARG IA 2 139 ? 283.219 263.909 200.168 1.00 90.49  ? 139 ARG 3I NE    1 
ATOM   61462 C CZ    . ARG IA 2 139 ? 284.089 264.047 199.175 1.00 88.98  ? 139 ARG 3I CZ    1 
ATOM   61463 N NH1   . ARG IA 2 139 ? 283.698 263.883 197.924 1.00 86.88  ? 139 ARG 3I NH1   1 
ATOM   61464 N NH2   . ARG IA 2 139 ? 285.355 264.316 199.438 1.00 87.96  ? 139 ARG 3I NH2   1 
ATOM   61465 N N     . PHE IA 2 140 ? 281.806 257.877 198.937 1.00 68.77  ? 140 PHE 3I N     1 
ATOM   61466 C CA    . PHE IA 2 140 ? 282.515 256.890 198.093 1.00 56.78  ? 140 PHE 3I CA    1 
ATOM   61467 C C     . PHE IA 2 140 ? 283.211 257.655 196.967 1.00 63.24  ? 140 PHE 3I C     1 
ATOM   61468 O O     . PHE IA 2 140 ? 282.595 258.576 196.407 1.00 71.69  ? 140 PHE 3I O     1 
ATOM   61469 C CB    . PHE IA 2 140 ? 281.523 255.883 197.506 1.00 55.88  ? 140 PHE 3I CB    1 
ATOM   61470 C CG    . PHE IA 2 140 ? 280.682 255.137 198.507 1.00 54.67  ? 140 PHE 3I CG    1 
ATOM   61471 C CD1   . PHE IA 2 140 ? 281.267 254.345 199.480 1.00 60.42  ? 140 PHE 3I CD1   1 
ATOM   61472 C CD2   . PHE IA 2 140 ? 279.300 255.211 198.462 1.00 59.13  ? 140 PHE 3I CD2   1 
ATOM   61473 C CE1   . PHE IA 2 140 ? 280.487 253.654 200.395 1.00 66.50  ? 140 PHE 3I CE1   1 
ATOM   61474 C CE2   . PHE IA 2 140 ? 278.522 254.515 199.375 1.00 60.79  ? 140 PHE 3I CE2   1 
ATOM   61475 C CZ    . PHE IA 2 140 ? 279.118 253.741 200.340 1.00 64.06  ? 140 PHE 3I CZ    1 
ATOM   61476 N N     . ILE IA 2 141 ? 284.455 257.293 196.655 1.00 56.72  ? 141 ILE 3I N     1 
ATOM   61477 C CA    . ILE IA 2 141 ? 285.212 258.024 195.599 1.00 55.81  ? 141 ILE 3I CA    1 
ATOM   61478 C C     . ILE IA 2 141 ? 285.456 257.069 194.428 1.00 64.95  ? 141 ILE 3I C     1 
ATOM   61479 O O     . ILE IA 2 141 ? 286.034 255.992 194.662 1.00 76.54  ? 141 ILE 3I O     1 
ATOM   61480 C CB    . ILE IA 2 141 ? 286.533 258.589 196.157 1.00 58.82  ? 141 ILE 3I CB    1 
ATOM   61481 C CG1   . ILE IA 2 141 ? 286.298 259.468 197.388 1.00 66.20  ? 141 ILE 3I CG1   1 
ATOM   61482 C CG2   . ILE IA 2 141 ? 287.296 259.332 195.073 1.00 64.84  ? 141 ILE 3I CG2   1 
ATOM   61483 C CD1   . ILE IA 2 141 ? 285.418 260.666 197.127 1.00 67.30  ? 141 ILE 3I CD1   1 
ATOM   61484 N N     . PHE IA 2 142 ? 285.038 257.459 193.221 1.00 49.93  ? 142 PHE 3I N     1 
ATOM   61485 C CA    . PHE IA 2 142 ? 285.227 256.609 192.019 1.00 47.63  ? 142 PHE 3I CA    1 
ATOM   61486 C C     . PHE IA 2 142 ? 286.133 257.344 191.030 1.00 52.06  ? 142 PHE 3I C     1 
ATOM   61487 O O     . PHE IA 2 142 ? 285.945 258.558 190.842 1.00 47.32  ? 142 PHE 3I O     1 
ATOM   61488 C CB    . PHE IA 2 142 ? 283.893 256.243 191.367 1.00 43.79  ? 142 PHE 3I CB    1 
ATOM   61489 C CG    . PHE IA 2 142 ? 282.958 255.397 192.191 1.00 41.94  ? 142 PHE 3I CG    1 
ATOM   61490 C CD1   . PHE IA 2 142 ? 282.441 255.855 193.390 1.00 49.57  ? 142 PHE 3I CD1   1 
ATOM   61491 C CD2   . PHE IA 2 142 ? 282.568 254.145 191.745 1.00 45.35  ? 142 PHE 3I CD2   1 
ATOM   61492 C CE1   . PHE IA 2 142 ? 281.572 255.071 194.132 1.00 43.65  ? 142 PHE 3I CE1   1 
ATOM   61493 C CE2   . PHE IA 2 142 ? 281.704 253.360 192.489 1.00 45.87  ? 142 PHE 3I CE2   1 
ATOM   61494 C CZ    . PHE IA 2 142 ? 281.207 253.825 193.682 1.00 44.39  ? 142 PHE 3I CZ    1 
ATOM   61495 N N     . THR IA 2 143 ? 287.095 256.634 190.438 1.00 69.49  ? 143 THR 3I N     1 
ATOM   61496 C CA    . THR IA 2 143 ? 288.061 257.280 189.514 1.00 71.78  ? 143 THR 3I CA    1 
ATOM   61497 C C     . THR IA 2 143 ? 287.918 256.691 188.108 1.00 72.12  ? 143 THR 3I C     1 
ATOM   61498 O O     . THR IA 2 143 ? 287.805 255.456 187.999 1.00 68.73  ? 143 THR 3I O     1 
ATOM   61499 C CB    . THR IA 2 143 ? 289.497 257.144 190.031 1.00 72.39  ? 143 THR 3I CB    1 
ATOM   61500 O OG1   . THR IA 2 143 ? 290.353 257.773 189.079 1.00 73.28  ? 143 THR 3I OG1   1 
ATOM   61501 C CG2   . THR IA 2 143 ? 289.925 255.708 190.234 1.00 69.14  ? 143 THR 3I CG2   1 
ATOM   61502 N N     . ILE IA 2 144 ? 287.947 257.543 187.079 1.00 90.71  ? 144 ILE 3I N     1 
ATOM   61503 C CA    . ILE IA 2 144 ? 287.854 257.064 185.667 1.00 88.65  ? 144 ILE 3I CA    1 
ATOM   61504 C C     . ILE IA 2 144 ? 289.127 256.288 185.332 1.00 90.96  ? 144 ILE 3I C     1 
ATOM   61505 O O     . ILE IA 2 144 ? 290.220 256.824 185.581 1.00 94.08  ? 144 ILE 3I O     1 
ATOM   61506 C CB    . ILE IA 2 144 ? 287.618 258.236 184.694 1.00 84.81  ? 144 ILE 3I CB    1 
ATOM   61507 C CG1   . ILE IA 2 144 ? 286.360 259.022 185.067 1.00 81.71  ? 144 ILE 3I CG1   1 
ATOM   61508 C CG2   . ILE IA 2 144 ? 287.561 257.744 183.258 1.00 87.12  ? 144 ILE 3I CG2   1 
ATOM   61509 C CD1   . ILE IA 2 144 ? 286.057 260.160 184.128 1.00 87.74  ? 144 ILE 3I CD1   1 
ATOM   61510 N N     . LYS IA 2 145 ? 288.985 255.079 184.786 1.00 99.63  ? 145 LYS 3I N     1 
ATOM   61511 C CA    . LYS IA 2 145 ? 290.164 254.218 184.507 1.00 99.01  ? 145 LYS 3I CA    1 
ATOM   61512 C C     . LYS IA 2 145 ? 290.905 254.791 183.300 1.00 103.67 ? 145 LYS 3I C     1 
ATOM   61513 O O     . LYS IA 2 145 ? 292.089 255.147 183.448 1.00 104.69 ? 145 LYS 3I O     1 
ATOM   61514 C CB    . LYS IA 2 145 ? 289.695 252.785 184.242 1.00 94.96  ? 145 LYS 3I CB    1 
ATOM   61515 C CG    . LYS IA 2 145 ? 290.794 251.773 183.957 1.00 100.51 ? 145 LYS 3I CG    1 
ATOM   61516 C CD    . LYS IA 2 145 ? 290.246 250.385 183.706 1.00 104.95 ? 145 LYS 3I CD    1 
ATOM   61517 C CE    . LYS IA 2 145 ? 289.444 249.853 184.874 1.00 103.39 ? 145 LYS 3I CE    1 
ATOM   61518 N NZ    . LYS IA 2 145 ? 288.913 248.496 184.604 1.00 101.84 ? 145 LYS 3I NZ    1 
ATOM   61519 N N     . ASN IA 2 146 ? 290.221 254.886 182.159 1.00 113.29 ? 146 ASN 3I N     1 
ATOM   61520 C CA    . ASN IA 2 146 ? 290.842 255.462 180.931 1.00 112.68 ? 146 ASN 3I CA    1 
ATOM   61521 C C     . ASN IA 2 146 ? 290.526 256.959 180.826 1.00 111.07 ? 146 ASN 3I C     1 
ATOM   61522 O O     . ASN IA 2 146 ? 289.362 257.299 180.550 1.00 110.09 ? 146 ASN 3I O     1 
ATOM   61523 C CB    . ASN IA 2 146 ? 290.421 254.700 179.669 1.00 111.49 ? 146 ASN 3I CB    1 
ATOM   61524 C CG    . ASN IA 2 146 ? 288.933 254.435 179.567 1.00 111.31 ? 146 ASN 3I CG    1 
ATOM   61525 O OD1   . ASN IA 2 146 ? 288.163 254.779 180.465 1.00 113.02 ? 146 ASN 3I OD1   1 
ATOM   61526 N ND2   . ASN IA 2 146 ? 288.516 253.800 178.484 1.00 110.24 ? 146 ASN 3I ND2   1 
ATOM   61527 N N     . GLU IA 2 147 ? 291.558 257.802 180.909 1.00 113.69 ? 147 GLU 3I N     1 
ATOM   61528 C CA    . GLU IA 2 147 ? 291.360 259.265 180.737 1.00 114.47 ? 147 GLU 3I CA    1 
ATOM   61529 C C     . GLU IA 2 147 ? 292.153 259.740 179.515 1.00 115.90 ? 147 GLU 3I C     1 
ATOM   61530 O O     . GLU IA 2 147 ? 291.717 260.718 178.881 1.00 115.98 ? 147 GLU 3I O     1 
ATOM   61531 C CB    . GLU IA 2 147 ? 291.809 260.016 181.989 1.00 115.03 ? 147 GLU 3I CB    1 
ATOM   61532 C CG    . GLU IA 2 147 ? 291.048 259.614 183.239 1.00 115.71 ? 147 GLU 3I CG    1 
ATOM   61533 C CD    . GLU IA 2 147 ? 291.484 260.350 184.493 1.00 119.17 ? 147 GLU 3I CD    1 
ATOM   61534 O OE1   . GLU IA 2 147 ? 292.670 260.237 184.862 1.00 118.62 ? 147 GLU 3I OE1   1 
ATOM   61535 O OE2   . GLU IA 2 147 ? 290.639 261.036 185.095 1.00 120.29 ? 147 GLU 3I OE2   1 
ATOM   61536 N N     . ASP IA 2 148 ? 293.267 259.074 179.197 1.00 127.77 ? 148 ASP 3I N     1 
ATOM   61537 C CA    . ASP IA 2 148 ? 294.139 259.522 178.071 1.00 128.63 ? 148 ASP 3I CA    1 
ATOM   61538 C C     . ASP IA 2 148 ? 293.393 259.423 176.736 1.00 128.86 ? 148 ASP 3I C     1 
ATOM   61539 O O     . ASP IA 2 148 ? 293.540 260.343 175.914 1.00 129.27 ? 148 ASP 3I O     1 
ATOM   61540 C CB    . ASP IA 2 148 ? 295.467 258.760 178.060 1.00 130.20 ? 148 ASP 3I CB    1 
ATOM   61541 C CG    . ASP IA 2 148 ? 295.327 257.246 178.001 1.00 131.32 ? 148 ASP 3I CG    1 
ATOM   61542 O OD1   . ASP IA 2 148 ? 294.182 256.757 177.975 1.00 130.79 ? 148 ASP 3I OD1   1 
ATOM   61543 O OD2   . ASP IA 2 148 ? 296.372 256.567 177.983 1.00 130.77 ? 148 ASP 3I OD2   1 
ATOM   61544 N N     . GLU IA 2 149 ? 292.637 258.345 176.523 1.00 122.29 ? 149 GLU 3I N     1 
ATOM   61545 C CA    . GLU IA 2 149 ? 291.833 258.188 175.282 1.00 119.84 ? 149 GLU 3I CA    1 
ATOM   61546 C C     . GLU IA 2 149 ? 290.749 259.267 175.230 1.00 123.17 ? 149 GLU 3I C     1 
ATOM   61547 O O     . GLU IA 2 149 ? 290.449 259.741 174.118 1.00 124.20 ? 149 GLU 3I O     1 
ATOM   61548 C CB    . GLU IA 2 149 ? 291.206 256.797 175.230 1.00 119.40 ? 149 GLU 3I CB    1 
ATOM   61549 C CG    . GLU IA 2 149 ? 292.224 255.676 175.259 1.00 122.61 ? 149 GLU 3I CG    1 
ATOM   61550 C CD    . GLU IA 2 149 ? 291.618 254.283 175.226 1.00 124.71 ? 149 GLU 3I CD    1 
ATOM   61551 O OE1   . GLU IA 2 149 ? 290.377 254.183 175.181 1.00 124.63 ? 149 GLU 3I OE1   1 
ATOM   61552 O OE2   . GLU IA 2 149 ? 292.390 253.304 175.245 1.00 124.74 ? 149 GLU 3I OE2   1 
ATOM   61553 N N     . ASN IA 2 150 ? 290.249 259.712 176.383 1.00 114.41 ? 150 ASN 3I N     1 
ATOM   61554 C CA    . ASN IA 2 150 ? 289.118 260.676 176.383 1.00 111.62 ? 150 ASN 3I CA    1 
ATOM   61555 C C     . ASN IA 2 150 ? 289.594 262.076 176.786 1.00 111.06 ? 150 ASN 3I C     1 
ATOM   61556 O O     . ASN IA 2 150 ? 288.811 262.786 177.440 1.00 112.72 ? 150 ASN 3I O     1 
ATOM   61557 C CB    . ASN IA 2 150 ? 288.005 260.180 177.302 1.00 110.60 ? 150 ASN 3I CB    1 
ATOM   61558 C CG    . ASN IA 2 150 ? 287.510 258.804 176.909 1.00 111.55 ? 150 ASN 3I CG    1 
ATOM   61559 O OD1   . ASN IA 2 150 ? 287.621 257.858 177.686 1.00 113.39 ? 150 ASN 3I OD1   1 
ATOM   61560 N ND2   . ASN IA 2 150 ? 286.997 258.676 175.698 1.00 110.92 ? 150 ASN 3I ND2   1 
ATOM   61561 N N     . ILE IA 2 151 ? 290.813 262.465 176.407 1.00 106.90 ? 151 ILE 3I N     1 
ATOM   61562 C CA    . ILE IA 2 151 ? 291.321 263.841 176.702 1.00 106.17 ? 151 ILE 3I CA    1 
ATOM   61563 C C     . ILE IA 2 151 ? 290.468 264.884 175.972 1.00 104.66 ? 151 ILE 3I C     1 
ATOM   61564 O O     . ILE IA 2 151 ? 290.245 265.965 176.547 1.00 105.25 ? 151 ILE 3I O     1 
ATOM   61565 C CB    . ILE IA 2 151 ? 292.821 263.984 176.375 1.00 105.39 ? 151 ILE 3I CB    1 
ATOM   61566 C CG1   . ILE IA 2 151 ? 293.111 263.699 174.900 1.00 105.23 ? 151 ILE 3I CG1   1 
ATOM   61567 C CG2   . ILE IA 2 151 ? 293.656 263.100 177.288 1.00 103.86 ? 151 ILE 3I CG2   1 
ATOM   61568 C CD1   . ILE IA 2 151 ? 294.570 263.820 174.528 1.00 104.41 ? 151 ILE 3I CD1   1 
ATOM   61569 N N     . GLY IA 2 152 ? 290.011 264.582 174.754 1.00 98.55  ? 152 GLY 3I N     1 
ATOM   61570 C CA    . GLY IA 2 152 ? 289.246 265.563 173.956 1.00 102.37 ? 152 GLY 3I CA    1 
ATOM   61571 C C     . GLY IA 2 152 ? 287.978 265.990 174.673 1.00 101.73 ? 152 GLY 3I C     1 
ATOM   61572 O O     . GLY IA 2 152 ? 287.571 267.156 174.509 1.00 100.00 ? 152 GLY 3I O     1 
ATOM   61573 N N     . LEU IA 2 153 ? 287.378 265.084 175.447 1.00 87.26  ? 153 LEU 3I N     1 
ATOM   61574 C CA    . LEU IA 2 153 ? 286.103 265.383 176.143 1.00 86.27  ? 153 LEU 3I CA    1 
ATOM   61575 C C     . LEU IA 2 153 ? 286.362 266.589 177.050 1.00 87.86  ? 153 LEU 3I C     1 
ATOM   61576 O O     . LEU IA 2 153 ? 285.495 267.480 177.109 1.00 86.00  ? 153 LEU 3I O     1 
ATOM   61577 C CB    . LEU IA 2 153 ? 285.722 264.125 176.933 1.00 82.96  ? 153 LEU 3I CB    1 
ATOM   61578 C CG    . LEU IA 2 153 ? 284.347 264.051 177.596 1.00 81.50  ? 153 LEU 3I CG    1 
ATOM   61579 C CD1   . LEU IA 2 153 ? 284.077 265.180 178.571 1.00 85.09  ? 153 LEU 3I CD1   1 
ATOM   61580 C CD2   . LEU IA 2 153 ? 283.242 263.925 176.564 1.00 81.84  ? 153 LEU 3I CD2   1 
ATOM   61581 N N     . LYS IA 2 154 ? 287.537 266.640 177.677 1.00 94.39  ? 154 LYS 3I N     1 
ATOM   61582 C CA    . LYS IA 2 154 ? 287.852 267.743 178.624 1.00 95.90  ? 154 LYS 3I CA    1 
ATOM   61583 C C     . LYS IA 2 154 ? 287.828 269.084 177.880 1.00 90.24  ? 154 LYS 3I C     1 
ATOM   61584 O O     . LYS IA 2 154 ? 287.341 270.069 178.465 1.00 88.16  ? 154 LYS 3I O     1 
ATOM   61585 C CB    . LYS IA 2 154 ? 289.212 267.513 179.288 1.00 94.56  ? 154 LYS 3I CB    1 
ATOM   61586 C CG    . LYS IA 2 154 ? 289.614 268.568 180.308 1.00 95.20  ? 154 LYS 3I CG    1 
ATOM   61587 C CD    . LYS IA 2 154 ? 290.960 268.304 180.945 1.00 95.68  ? 154 LYS 3I CD    1 
ATOM   61588 C CE    . LYS IA 2 154 ? 291.339 269.356 181.963 1.00 95.39  ? 154 LYS 3I CE    1 
ATOM   61589 N NZ    . LYS IA 2 154 ? 291.412 270.706 181.354 1.00 96.10  ? 154 LYS 3I NZ    1 
ATOM   61590 N N     . LYS IA 2 155 ? 288.330 269.120 176.644 1.00 91.89  ? 155 LYS 3I N     1 
ATOM   61591 C CA    . LYS IA 2 155 ? 288.400 270.399 175.894 1.00 94.01  ? 155 LYS 3I CA    1 
ATOM   61592 C C     . LYS IA 2 155 ? 286.988 270.954 175.697 1.00 97.05  ? 155 LYS 3I C     1 
ATOM   61593 O O     . LYS IA 2 155 ? 286.818 272.180 175.794 1.00 96.38  ? 155 LYS 3I O     1 
ATOM   61594 C CB    . LYS IA 2 155 ? 289.067 270.179 174.533 1.00 96.15  ? 155 LYS 3I CB    1 
ATOM   61595 C CG    . LYS IA 2 155 ? 289.184 271.416 173.652 1.00 95.79  ? 155 LYS 3I CG    1 
ATOM   61596 C CD    . LYS IA 2 155 ? 289.832 271.126 172.318 1.00 96.19  ? 155 LYS 3I CD    1 
ATOM   61597 C CE    . LYS IA 2 155 ? 289.072 270.094 171.512 1.00 97.10  ? 155 LYS 3I CE    1 
ATOM   61598 N NZ    . LYS IA 2 155 ? 287.686 270.535 171.232 1.00 97.10  ? 155 LYS 3I NZ    1 
ATOM   61599 N N     . TYR IA 2 156 ? 286.022 270.091 175.388 1.00 93.86  ? 156 TYR 3I N     1 
ATOM   61600 C CA    . TYR IA 2 156 ? 284.612 270.553 175.264 1.00 93.08  ? 156 TYR 3I CA    1 
ATOM   61601 C C     . TYR IA 2 156 ? 284.069 271.023 176.620 1.00 94.02  ? 156 TYR 3I C     1 
ATOM   61602 O O     . TYR IA 2 156 ? 283.349 272.028 176.639 1.00 96.12  ? 156 TYR 3I O     1 
ATOM   61603 C CB    . TYR IA 2 156 ? 283.755 269.466 174.614 1.00 87.49  ? 156 TYR 3I CB    1 
ATOM   61604 C CG    . TYR IA 2 156 ? 284.152 269.173 173.192 1.00 90.38  ? 156 TYR 3I CG    1 
ATOM   61605 C CD1   . TYR IA 2 156 ? 284.099 270.168 172.231 1.00 92.31  ? 156 TYR 3I CD1   1 
ATOM   61606 C CD2   . TYR IA 2 156 ? 284.609 267.923 172.811 1.00 92.53  ? 156 TYR 3I CD2   1 
ATOM   61607 C CE1   . TYR IA 2 156 ? 284.469 269.926 170.920 1.00 92.80  ? 156 TYR 3I CE1   1 
ATOM   61608 C CE2   . TYR IA 2 156 ? 284.989 267.667 171.503 1.00 94.97  ? 156 TYR 3I CE2   1 
ATOM   61609 C CZ    . TYR IA 2 156 ? 284.916 268.671 170.555 1.00 97.33  ? 156 TYR 3I CZ    1 
ATOM   61610 O OH    . TYR IA 2 156 ? 285.285 268.438 169.254 1.00 97.16  ? 156 TYR 3I OH    1 
ATOM   61611 N N     . VAL IA 2 157 ? 284.396 270.331 177.713 1.00 79.17  ? 157 VAL 3I N     1 
ATOM   61612 C CA    . VAL IA 2 157 ? 283.799 270.679 179.039 1.00 77.53  ? 157 VAL 3I CA    1 
ATOM   61613 C C     . VAL IA 2 157 ? 284.230 272.078 179.494 1.00 80.98  ? 157 VAL 3I C     1 
ATOM   61614 O O     . VAL IA 2 157 ? 283.348 272.857 179.884 1.00 84.20  ? 157 VAL 3I O     1 
ATOM   61615 C CB    . VAL IA 2 157 ? 284.146 269.625 180.109 1.00 80.05  ? 157 VAL 3I CB    1 
ATOM   61616 C CG1   . VAL IA 2 157 ? 283.700 270.058 181.499 1.00 79.43  ? 157 VAL 3I CG1   1 
ATOM   61617 C CG2   . VAL IA 2 157 ? 283.571 268.266 179.762 1.00 83.70  ? 157 VAL 3I CG2   1 
ATOM   61618 N N     . ASP IA 2 158 ? 285.525 272.385 179.466 1.00 93.55  ? 158 ASP 3I N     1 
ATOM   61619 C CA    . ASP IA 2 158 ? 285.996 273.684 180.023 1.00 93.30  ? 158 ASP 3I CA    1 
ATOM   61620 C C     . ASP IA 2 158 ? 285.580 274.860 179.130 1.00 89.54  ? 158 ASP 3I C     1 
ATOM   61621 O O     . ASP IA 2 158 ? 285.719 276.010 179.585 1.00 89.86  ? 158 ASP 3I O     1 
ATOM   61622 C CB    . ASP IA 2 158 ? 287.502 273.660 180.309 1.00 96.84  ? 158 ASP 3I CB    1 
ATOM   61623 C CG    . ASP IA 2 158 ? 288.370 273.394 179.091 1.00 99.37  ? 158 ASP 3I CG    1 
ATOM   61624 O OD1   . ASP IA 2 158 ? 287.810 273.226 177.996 1.00 98.75  ? 158 ASP 3I OD1   1 
ATOM   61625 O OD2   . ASP IA 2 158 ? 289.605 273.347 179.256 1.00 97.19  ? 158 ASP 3I OD2   1 
ATOM   61626 N N     . SER IA 2 159 ? 285.081 274.587 177.923 1.00 77.62  ? 159 SER 3I N     1 
ATOM   61627 C CA    . SER IA 2 159 ? 284.648 275.667 177.047 1.00 82.22  ? 159 SER 3I CA    1 
ATOM   61628 C C     . SER IA 2 159 ? 283.379 276.343 177.550 1.00 86.53  ? 159 SER 3I C     1 
ATOM   61629 O O     . SER IA 2 159 ? 283.089 277.471 177.138 1.00 84.75  ? 159 SER 3I O     1 
ATOM   61630 C CB    . SER IA 2 159 ? 284.429 275.139 175.626 1.00 75.41  ? 159 SER 3I CB    1 
ATOM   61631 O OG    . SER IA 2 159 ? 283.296 274.296 175.569 1.00 73.98  ? 159 SER 3I OG    1 
ATOM   61632 N N     . LEU IA 2 160 ? 282.628 275.652 178.411 1.00 80.35  ? 160 LEU 3I N     1 
ATOM   61633 C CA    . LEU IA 2 160 ? 281.364 276.226 178.953 1.00 73.12  ? 160 LEU 3I CA    1 
ATOM   61634 C C     . LEU IA 2 160 ? 281.680 277.329 179.965 1.00 72.29  ? 160 LEU 3I C     1 
ATOM   61635 O O     . LEU IA 2 160 ? 282.819 277.369 180.460 1.00 75.45  ? 160 LEU 3I O     1 
ATOM   61636 C CB    . LEU IA 2 160 ? 280.503 275.135 179.600 1.00 74.19  ? 160 LEU 3I CB    1 
ATOM   61637 C CG    . LEU IA 2 160 ? 279.863 274.111 178.662 1.00 74.84  ? 160 LEU 3I CG    1 
ATOM   61638 C CD1   . LEU IA 2 160 ? 280.861 273.066 178.199 1.00 72.35  ? 160 LEU 3I CD1   1 
ATOM   61639 C CD2   . LEU IA 2 160 ? 278.668 273.448 179.324 1.00 74.19  ? 160 LEU 3I CD2   1 
ATOM   61640 N N     . SER IA 2 161 ? 280.694 278.176 180.262 1.00 64.67  ? 161 SER 3I N     1 
ATOM   61641 C CA    . SER IA 2 161 ? 280.873 279.236 181.286 1.00 70.23  ? 161 SER 3I CA    1 
ATOM   61642 C C     . SER IA 2 161 ? 280.901 278.577 182.663 1.00 67.86  ? 161 SER 3I C     1 
ATOM   61643 O O     . SER IA 2 161 ? 280.398 277.446 182.779 1.00 67.30  ? 161 SER 3I O     1 
ATOM   61644 C CB    . SER IA 2 161 ? 279.785 280.260 181.196 1.00 68.13  ? 161 SER 3I CB    1 
ATOM   61645 O OG    . SER IA 2 161 ? 278.519 279.657 181.424 1.00 67.11  ? 161 SER 3I OG    1 
ATOM   61646 N N     . ALA IA 2 162 ? 281.432 279.264 183.671 1.00 61.55  ? 162 ALA 3I N     1 
ATOM   61647 C CA    . ALA IA 2 162 ? 281.587 278.629 184.995 1.00 63.26  ? 162 ALA 3I CA    1 
ATOM   61648 C C     . ALA IA 2 162 ? 280.221 278.194 185.529 1.00 61.96  ? 162 ALA 3I C     1 
ATOM   61649 O O     . ALA IA 2 162 ? 280.132 277.079 186.077 1.00 61.76  ? 162 ALA 3I O     1 
ATOM   61650 C CB    . ALA IA 2 162 ? 282.253 279.589 185.942 1.00 63.54  ? 162 ALA 3I CB    1 
ATOM   61651 N N     . GLY IA 2 163 ? 279.195 279.031 185.361 1.00 60.58  ? 163 GLY 3I N     1 
ATOM   61652 C CA    . GLY IA 2 163 ? 277.878 278.687 185.929 1.00 60.33  ? 163 GLY 3I CA    1 
ATOM   61653 C C     . GLY IA 2 163 ? 277.326 277.413 185.315 1.00 65.07  ? 163 GLY 3I C     1 
ATOM   61654 O O     . GLY IA 2 163 ? 276.836 276.560 186.078 1.00 69.54  ? 163 GLY 3I O     1 
ATOM   61655 N N     . LEU IA 2 164 ? 277.423 277.276 183.992 1.00 59.74  ? 164 LEU 3I N     1 
ATOM   61656 C CA    . LEU IA 2 164 ? 276.951 276.039 183.315 1.00 59.70  ? 164 LEU 3I CA    1 
ATOM   61657 C C     . LEU IA 2 164 ? 277.805 274.854 183.777 1.00 67.33  ? 164 LEU 3I C     1 
ATOM   61658 O O     . LEU IA 2 164 ? 277.229 273.784 184.021 1.00 64.09  ? 164 LEU 3I O     1 
ATOM   61659 C CB    . LEU IA 2 164 ? 277.037 276.223 181.795 1.00 54.75  ? 164 LEU 3I CB    1 
ATOM   61660 C CG    . LEU IA 2 164 ? 276.169 277.336 181.214 1.00 56.01  ? 164 LEU 3I CG    1 
ATOM   61661 C CD1   . LEU IA 2 164 ? 276.084 277.210 179.701 1.00 62.81  ? 164 LEU 3I CD1   1 
ATOM   61662 C CD2   . LEU IA 2 164 ? 274.780 277.307 181.822 1.00 58.62  ? 164 LEU 3I CD2   1 
ATOM   61663 N N     . LYS IA 2 165 ? 279.121 275.042 183.901 1.00 71.41  ? 165 LYS 3I N     1 
ATOM   61664 C CA    . LYS IA 2 165 ? 280.004 273.898 184.259 1.00 67.27  ? 165 LYS 3I CA    1 
ATOM   61665 C C     . LYS IA 2 165 ? 279.632 273.373 185.645 1.00 68.39  ? 165 LYS 3I C     1 
ATOM   61666 O O     . LYS IA 2 165 ? 279.580 272.142 185.816 1.00 72.12  ? 165 LYS 3I O     1 
ATOM   61667 C CB    . LYS IA 2 165 ? 281.482 274.304 184.232 1.00 70.25  ? 165 LYS 3I CB    1 
ATOM   61668 C CG    . LYS IA 2 165 ? 282.015 274.745 182.878 1.00 73.79  ? 165 LYS 3I CG    1 
ATOM   61669 C CD    . LYS IA 2 165 ? 283.480 275.111 182.920 1.00 77.39  ? 165 LYS 3I CD    1 
ATOM   61670 C CE    . LYS IA 2 165 ? 284.354 273.960 183.371 1.00 73.97  ? 165 LYS 3I CE    1 
ATOM   61671 N NZ    . LYS IA 2 165 ? 285.784 274.343 183.407 1.00 77.00  ? 165 LYS 3I NZ    1 
ATOM   61672 N N     . ASN IA 2 166 ? 279.365 274.273 186.588 1.00 67.16  ? 166 ASN 3I N     1 
ATOM   61673 C CA    . ASN IA 2 166 ? 278.981 273.840 187.955 1.00 67.30  ? 166 ASN 3I CA    1 
ATOM   61674 C C     . ASN IA 2 166 ? 277.667 273.058 187.854 1.00 70.27  ? 166 ASN 3I C     1 
ATOM   61675 O O     . ASN IA 2 166 ? 277.550 272.016 188.528 1.00 70.16  ? 166 ASN 3I O     1 
ATOM   61676 C CB    . ASN IA 2 166 ? 278.885 275.019 188.924 1.00 67.78  ? 166 ASN 3I CB    1 
ATOM   61677 C CG    . ASN IA 2 166 ? 280.201 275.755 189.076 1.00 72.93  ? 166 ASN 3I CG    1 
ATOM   61678 O OD1   . ASN IA 2 166 ? 281.201 275.385 188.464 1.00 72.77  ? 166 ASN 3I OD1   1 
ATOM   61679 N ND2   . ASN IA 2 166 ? 280.212 276.793 189.896 1.00 75.38  ? 166 ASN 3I ND2   1 
ATOM   61680 N N     . LEU IA 2 167 ? 276.732 273.516 187.020 1.00 59.68  ? 167 LEU 3I N     1 
ATOM   61681 C CA    . LEU IA 2 167 ? 275.448 272.785 186.852 1.00 54.89  ? 167 LEU 3I CA    1 
ATOM   61682 C C     . LEU IA 2 167 ? 275.732 271.379 186.313 1.00 60.01  ? 167 LEU 3I C     1 
ATOM   61683 O O     . LEU IA 2 167 ? 275.194 270.417 186.883 1.00 74.10  ? 167 LEU 3I O     1 
ATOM   61684 C CB    . LEU IA 2 167 ? 274.533 273.563 185.904 1.00 58.64  ? 167 LEU 3I CB    1 
ATOM   61685 C CG    . LEU IA 2 167 ? 273.178 272.915 185.636 1.00 59.45  ? 167 LEU 3I CG    1 
ATOM   61686 C CD1   . LEU IA 2 167 ? 272.268 273.056 186.845 1.00 61.33  ? 167 LEU 3I CD1   1 
ATOM   61687 C CD2   . LEU IA 2 167 ? 272.523 273.518 184.405 1.00 65.71  ? 167 LEU 3I CD2   1 
ATOM   61688 N N     . LEU IA 2 168 ? 276.554 271.267 185.269 1.00 47.45  ? 168 LEU 3I N     1 
ATOM   61689 C CA    . LEU IA 2 168 ? 276.790 269.940 184.640 1.00 55.18  ? 168 LEU 3I CA    1 
ATOM   61690 C C     . LEU IA 2 168 ? 277.394 268.992 185.679 1.00 57.34  ? 168 LEU 3I C     1 
ATOM   61691 O O     . LEU IA 2 168 ? 276.970 267.824 185.728 1.00 47.69  ? 168 LEU 3I O     1 
ATOM   61692 C CB    . LEU IA 2 168 ? 277.742 270.108 183.453 1.00 51.66  ? 168 LEU 3I CB    1 
ATOM   61693 C CG    . LEU IA 2 168 ? 278.111 268.819 182.721 1.00 44.92  ? 168 LEU 3I CG    1 
ATOM   61694 C CD1   . LEU IA 2 168 ? 276.957 268.337 181.860 1.00 43.84  ? 168 LEU 3I CD1   1 
ATOM   61695 C CD2   . LEU IA 2 168 ? 279.362 269.014 181.879 1.00 49.81  ? 168 LEU 3I CD2   1 
ATOM   61696 N N     . PHE IA 2 169 ? 278.339 269.484 186.479 1.00 66.24  ? 169 PHE 3I N     1 
ATOM   61697 C CA    . PHE IA 2 169 ? 279.018 268.616 187.474 1.00 60.82  ? 169 PHE 3I CA    1 
ATOM   61698 C C     . PHE IA 2 169 ? 277.995 268.130 188.506 1.00 62.24  ? 169 PHE 3I C     1 
ATOM   61699 O O     . PHE IA 2 169 ? 278.061 266.956 188.908 1.00 67.97  ? 169 PHE 3I O     1 
ATOM   61700 C CB    . PHE IA 2 169 ? 280.220 269.330 188.095 1.00 62.45  ? 169 PHE 3I CB    1 
ATOM   61701 C CG    . PHE IA 2 169 ? 281.326 269.642 187.123 1.00 64.97  ? 169 PHE 3I CG    1 
ATOM   61702 C CD1   . PHE IA 2 169 ? 281.222 269.285 185.788 1.00 62.21  ? 169 PHE 3I CD1   1 
ATOM   61703 C CD2   . PHE IA 2 169 ? 282.475 270.293 187.538 1.00 70.52  ? 169 PHE 3I CD2   1 
ATOM   61704 C CE1   . PHE IA 2 169 ? 282.239 269.575 184.892 1.00 64.83  ? 169 PHE 3I CE1   1 
ATOM   61705 C CE2   . PHE IA 2 169 ? 283.490 270.579 186.642 1.00 74.06  ? 169 PHE 3I CE2   1 
ATOM   61706 C CZ    . PHE IA 2 169 ? 283.373 270.221 185.321 1.00 68.99  ? 169 PHE 3I CZ    1 
ATOM   61707 N N     . LYS IA 2 170 ? 277.061 268.994 188.906 1.00 46.81  ? 170 LYS 3I N     1 
ATOM   61708 C CA    . LYS IA 2 170 ? 276.010 268.535 189.846 1.00 44.47  ? 170 LYS 3I CA    1 
ATOM   61709 C C     . LYS IA 2 170 ? 275.209 267.410 189.184 1.00 50.40  ? 170 LYS 3I C     1 
ATOM   61710 O O     . LYS IA 2 170 ? 274.939 266.408 189.868 1.00 47.30  ? 170 LYS 3I O     1 
ATOM   61711 C CB    . LYS IA 2 170 ? 275.062 269.678 190.212 1.00 48.02  ? 170 LYS 3I CB    1 
ATOM   61712 C CG    . LYS IA 2 170 ? 275.696 270.864 190.922 1.00 55.13  ? 170 LYS 3I CG    1 
ATOM   61713 C CD    . LYS IA 2 170 ? 274.693 271.957 191.214 1.00 55.53  ? 170 LYS 3I CD    1 
ATOM   61714 C CE    . LYS IA 2 170 ? 273.537 271.477 192.066 1.00 50.65  ? 170 LYS 3I CE    1 
ATOM   61715 N NZ    . LYS IA 2 170 ? 272.561 272.560 192.330 1.00 50.28  ? 170 LYS 3I NZ    1 
ATOM   61716 N N     . LYS IA 2 171 ? 274.863 267.559 187.907 1.00 42.91  ? 171 LYS 3I N     1 
ATOM   61717 C CA    . LYS IA 2 171 ? 274.005 266.542 187.244 1.00 43.27  ? 171 LYS 3I CA    1 
ATOM   61718 C C     . LYS IA 2 171 ? 274.736 265.198 187.184 1.00 55.47  ? 171 LYS 3I C     1 
ATOM   61719 O O     . LYS IA 2 171 ? 274.102 264.177 187.498 1.00 59.39  ? 171 LYS 3I O     1 
ATOM   61720 C CB    . LYS IA 2 171 ? 273.623 267.004 185.837 1.00 33.85  ? 171 LYS 3I CB    1 
ATOM   61721 C CG    . LYS IA 2 171 ? 272.874 268.328 185.777 1.00 44.22  ? 171 LYS 3I CG    1 
ATOM   61722 C CD    . LYS IA 2 171 ? 271.575 268.308 186.555 1.00 54.21  ? 171 LYS 3I CD    1 
ATOM   61723 C CE    . LYS IA 2 171 ? 270.842 269.632 186.508 1.00 54.81  ? 171 LYS 3I CE    1 
ATOM   61724 N NZ    . LYS IA 2 171 ? 270.508 270.026 185.119 1.00 57.33  ? 171 LYS 3I NZ    1 
ATOM   61725 N N     . ILE IA 2 172 ? 276.017 265.198 186.805 1.00 46.44  ? 172 ILE 3I N     1 
ATOM   61726 C CA    . ILE IA 2 172 ? 276.740 263.901 186.652 1.00 35.70  ? 172 ILE 3I CA    1 
ATOM   61727 C C     . ILE IA 2 172 ? 276.838 263.237 188.030 1.00 41.50  ? 172 ILE 3I C     1 
ATOM   61728 O O     . ILE IA 2 172 ? 276.641 262.011 188.104 1.00 42.08  ? 172 ILE 3I O     1 
ATOM   61729 C CB    . ILE IA 2 172 ? 278.113 264.075 185.964 1.00 24.19  ? 172 ILE 3I CB    1 
ATOM   61730 C CG1   . ILE IA 2 172 ? 278.791 262.726 185.714 1.00 35.07  ? 172 ILE 3I CG1   1 
ATOM   61731 C CG2   . ILE IA 2 172 ? 279.016 265.014 186.743 1.00 35.31  ? 172 ILE 3I CG2   1 
ATOM   61732 C CD1   . ILE IA 2 172 ? 277.991 261.793 184.839 1.00 45.88  ? 172 ILE 3I CD1   1 
ATOM   61733 N N     . ASN IA 2 173 ? 277.095 264.023 189.079 1.00 50.44  ? 173 ASN 3I N     1 
ATOM   61734 C CA    . ASN IA 2 173 ? 277.258 263.454 190.439 1.00 36.94  ? 173 ASN 3I CA    1 
ATOM   61735 C C     . ASN IA 2 173 ? 275.908 262.938 190.946 1.00 40.37  ? 173 ASN 3I C     1 
ATOM   61736 O O     . ASN IA 2 173 ? 275.870 261.795 191.429 1.00 49.89  ? 173 ASN 3I O     1 
ATOM   61737 C CB    . ASN IA 2 173 ? 277.895 264.455 191.406 1.00 38.94  ? 173 ASN 3I CB    1 
ATOM   61738 C CG    . ASN IA 2 173 ? 279.289 264.866 190.988 1.00 43.20  ? 173 ASN 3I CG    1 
ATOM   61739 O OD1   . ASN IA 2 173 ? 279.804 264.392 189.978 1.00 39.68  ? 173 ASN 3I OD1   1 
ATOM   61740 N ND2   . ASN IA 2 173 ? 279.913 265.737 191.764 1.00 49.22  ? 173 ASN 3I ND2   1 
ATOM   61741 N N     . GLN IA 2 174 ? 274.844 263.738 190.841 1.00 41.31  ? 174 GLN 3I N     1 
ATOM   61742 C CA    . GLN IA 2 174 ? 273.543 263.297 191.410 1.00 45.20  ? 174 GLN 3I CA    1 
ATOM   61743 C C     . GLN IA 2 174 ? 273.201 261.917 190.834 1.00 47.66  ? 174 GLN 3I C     1 
ATOM   61744 O O     . GLN IA 2 174 ? 272.838 261.026 191.623 1.00 58.46  ? 174 GLN 3I O     1 
ATOM   61745 C CB    . GLN IA 2 174 ? 272.435 264.313 191.130 1.00 45.12  ? 174 GLN 3I CB    1 
ATOM   61746 C CG    . GLN IA 2 174 ? 272.550 265.577 191.967 1.00 53.18  ? 174 GLN 3I CG    1 
ATOM   61747 C CD    . GLN IA 2 174 ? 271.476 266.582 191.629 1.00 57.92  ? 174 GLN 3I CD    1 
ATOM   61748 O OE1   . GLN IA 2 174 ? 270.637 266.353 190.764 1.00 55.81  ? 174 GLN 3I OE1   1 
ATOM   61749 N NE2   . GLN IA 2 174 ? 271.505 267.714 192.313 1.00 55.15  ? 174 GLN 3I NE2   1 
ATOM   61750 N N     . LYS IA 2 175 ? 273.335 261.751 189.518 1.00 33.11  ? 175 LYS 3I N     1 
ATOM   61751 C CA    . LYS IA 2 175 ? 272.997 260.457 188.869 1.00 38.43  ? 175 LYS 3I CA    1 
ATOM   61752 C C     . LYS IA 2 175 ? 273.901 259.357 189.428 1.00 48.50  ? 175 LYS 3I C     1 
ATOM   61753 O O     . LYS IA 2 175 ? 273.375 258.288 189.782 1.00 49.64  ? 175 LYS 3I O     1 
ATOM   61754 C CB    . LYS IA 2 175 ? 273.159 260.555 187.350 1.00 35.13  ? 175 LYS 3I CB    1 
ATOM   61755 C CG    . LYS IA 2 175 ? 272.254 261.572 186.666 1.00 50.17  ? 175 LYS 3I CG    1 
ATOM   61756 C CD    . LYS IA 2 175 ? 272.494 261.668 185.174 1.00 50.18  ? 175 LYS 3I CD    1 
ATOM   61757 C CE    . LYS IA 2 175 ? 272.270 260.357 184.454 1.00 52.83  ? 175 LYS 3I CE    1 
ATOM   61758 N NZ    . LYS IA 2 175 ? 272.523 260.482 182.998 1.00 44.93  ? 175 LYS 3I NZ    1 
ATOM   61759 N N     . LEU IA 2 176 ? 275.212 259.605 189.490 1.00 48.44  ? 176 LEU 3I N     1 
ATOM   61760 C CA    . LEU IA 2 176 ? 276.162 258.569 189.975 1.00 35.78  ? 176 LEU 3I CA    1 
ATOM   61761 C C     . LEU IA 2 176 ? 275.751 258.149 191.385 1.00 32.67  ? 176 LEU 3I C     1 
ATOM   61762 O O     . LEU IA 2 176 ? 275.675 256.935 191.633 1.00 40.92  ? 176 LEU 3I O     1 
ATOM   61763 C CB    . LEU IA 2 176 ? 277.578 259.151 189.977 1.00 33.57  ? 176 LEU 3I CB    1 
ATOM   61764 C CG    . LEU IA 2 176 ? 278.675 258.212 190.474 1.00 30.90  ? 176 LEU 3I CG    1 
ATOM   61765 C CD1   . LEU IA 2 176 ? 278.998 257.159 189.427 1.00 40.08  ? 176 LEU 3I CD1   1 
ATOM   61766 C CD2   . LEU IA 2 176 ? 279.925 258.993 190.841 1.00 34.41  ? 176 LEU 3I CD2   1 
ATOM   61767 N N     . SER IA 2 177 ? 275.475 259.117 192.258 1.00 32.47  ? 177 SER 3I N     1 
ATOM   61768 C CA    . SER IA 2 177 ? 275.154 258.801 193.673 1.00 39.88  ? 177 SER 3I CA    1 
ATOM   61769 C C     . SER IA 2 177 ? 273.895 257.933 193.724 1.00 44.74  ? 177 SER 3I C     1 
ATOM   61770 O O     . SER IA 2 177 ? 273.893 256.938 194.469 1.00 48.59  ? 177 SER 3I O     1 
ATOM   61771 C CB    . SER IA 2 177 ? 274.981 260.053 194.477 1.00 44.25  ? 177 SER 3I CB    1 
ATOM   61772 O OG    . SER IA 2 177 ? 276.179 260.818 194.474 1.00 57.43  ? 177 SER 3I OG    1 
ATOM   61773 N N     . GLY IA 2 178 ? 272.885 258.279 192.927 1.00 41.43  ? 178 GLY 3I N     1 
ATOM   61774 C CA    . GLY IA 2 178 ? 271.667 257.452 192.887 1.00 42.85  ? 178 GLY 3I CA    1 
ATOM   61775 C C     . GLY IA 2 178 ? 271.967 256.061 192.364 1.00 43.81  ? 178 GLY 3I C     1 
ATOM   61776 O O     . GLY IA 2 178 ? 271.490 255.089 192.975 1.00 47.57  ? 178 GLY 3I O     1 
ATOM   61777 N N     . TYR IA 2 179 ? 272.756 255.965 191.296 1.00 45.37  ? 179 TYR 3I N     1 
ATOM   61778 C CA    . TYR IA 2 179 ? 273.061 254.646 190.688 1.00 41.73  ? 179 TYR 3I CA    1 
ATOM   61779 C C     . TYR IA 2 179 ? 273.745 253.755 191.728 1.00 46.87  ? 179 TYR 3I C     1 
ATOM   61780 O O     . TYR IA 2 179 ? 273.180 252.700 192.059 1.00 58.20  ? 179 TYR 3I O     1 
ATOM   61781 C CB    . TYR IA 2 179 ? 273.951 254.826 189.459 1.00 52.36  ? 179 TYR 3I CB    1 
ATOM   61782 C CG    . TYR IA 2 179 ? 274.271 253.563 188.707 1.00 49.42  ? 179 TYR 3I CG    1 
ATOM   61783 C CD1   . TYR IA 2 179 ? 273.266 252.790 188.152 1.00 51.72  ? 179 TYR 3I CD1   1 
ATOM   61784 C CD2   . TYR IA 2 179 ? 275.579 253.140 188.542 1.00 46.69  ? 179 TYR 3I CD2   1 
ATOM   61785 C CE1   . TYR IA 2 179 ? 273.550 251.630 187.452 1.00 56.42  ? 179 TYR 3I CE1   1 
ATOM   61786 C CE2   . TYR IA 2 179 ? 275.881 251.980 187.847 1.00 49.49  ? 179 TYR 3I CE2   1 
ATOM   61787 C CZ    . TYR IA 2 179 ? 274.864 251.225 187.300 1.00 58.64  ? 179 TYR 3I CZ    1 
ATOM   61788 O OH    . TYR IA 2 179 ? 275.149 250.074 186.609 1.00 67.26  ? 179 TYR 3I OH    1 
ATOM   61789 N N     . VAL IA 2 180 ? 274.905 254.173 192.241 1.00 42.77  ? 180 VAL 3I N     1 
ATOM   61790 C CA    . VAL IA 2 180 ? 275.679 253.296 193.169 1.00 43.92  ? 180 VAL 3I CA    1 
ATOM   61791 C C     . VAL IA 2 180 ? 274.850 253.011 194.427 1.00 46.52  ? 180 VAL 3I C     1 
ATOM   61792 O O     . VAL IA 2 180 ? 274.817 251.845 194.850 1.00 51.04  ? 180 VAL 3I O     1 
ATOM   61793 C CB    . VAL IA 2 180 ? 277.047 253.907 193.524 1.00 33.96  ? 180 VAL 3I CB    1 
ATOM   61794 C CG1   . VAL IA 2 180 ? 276.915 255.293 194.129 1.00 38.97  ? 180 VAL 3I CG1   1 
ATOM   61795 C CG2   . VAL IA 2 180 ? 277.845 253.000 194.447 1.00 44.13  ? 180 VAL 3I CG2   1 
ATOM   61796 N N     . SER IA 2 181 ? 274.193 254.025 194.991 1.00 41.86  ? 181 SER 3I N     1 
ATOM   61797 C CA    . SER IA 2 181 ? 273.447 253.807 196.255 1.00 38.52  ? 181 SER 3I CA    1 
ATOM   61798 C C     . SER IA 2 181 ? 272.356 252.756 196.037 1.00 46.50  ? 181 SER 3I C     1 
ATOM   61799 O O     . SER IA 2 181 ? 272.208 251.875 196.898 1.00 63.46  ? 181 SER 3I O     1 
ATOM   61800 C CB    . SER IA 2 181 ? 272.869 255.086 196.785 1.00 45.73  ? 181 SER 3I CB    1 
ATOM   61801 O OG    . SER IA 2 181 ? 273.900 256.023 197.067 1.00 55.55  ? 181 SER 3I OG    1 
ATOM   61802 N N     . GLU IA 2 182 ? 271.630 252.844 194.920 1.00 46.65  ? 182 GLU 3I N     1 
ATOM   61803 C CA    . GLU IA 2 182 ? 270.503 251.905 194.676 1.00 50.39  ? 182 GLU 3I CA    1 
ATOM   61804 C C     . GLU IA 2 182 ? 271.051 250.477 194.573 1.00 55.48  ? 182 GLU 3I C     1 
ATOM   61805 O O     . GLU IA 2 182 ? 270.412 249.554 195.107 1.00 61.68  ? 182 GLU 3I O     1 
ATOM   61806 C CB    . GLU IA 2 182 ? 269.737 252.294 193.412 1.00 58.20  ? 182 GLU 3I CB    1 
ATOM   61807 C CG    . GLU IA 2 182 ? 268.558 251.381 193.117 1.00 67.25  ? 182 GLU 3I CG    1 
ATOM   61808 C CD    . GLU IA 2 182 ? 267.453 251.364 194.159 1.00 69.29  ? 182 GLU 3I CD    1 
ATOM   61809 O OE1   . GLU IA 2 182 ? 266.471 250.622 193.959 1.00 65.50  ? 182 GLU 3I OE1   1 
ATOM   61810 O OE2   . GLU IA 2 182 ? 267.554 252.110 195.155 1.00 69.97  ? 182 GLU 3I OE2   1 
ATOM   61811 N N     . ILE IA 2 183 ? 272.188 250.305 193.903 1.00 50.02  ? 183 ILE 3I N     1 
ATOM   61812 C CA    . ILE IA 2 183 ? 272.764 248.943 193.739 1.00 53.01  ? 183 ILE 3I CA    1 
ATOM   61813 C C     . ILE IA 2 183 ? 273.115 248.389 195.125 1.00 64.40  ? 183 ILE 3I C     1 
ATOM   61814 O O     . ILE IA 2 183 ? 272.763 247.228 195.397 1.00 61.79  ? 183 ILE 3I O     1 
ATOM   61815 C CB    . ILE IA 2 183 ? 273.999 248.987 192.820 1.00 46.15  ? 183 ILE 3I CB    1 
ATOM   61816 C CG1   . ILE IA 2 183 ? 273.667 249.588 191.453 1.00 57.55  ? 183 ILE 3I CG1   1 
ATOM   61817 C CG2   . ILE IA 2 183 ? 274.619 247.608 192.687 1.00 51.37  ? 183 ILE 3I CG2   1 
ATOM   61818 C CD1   . ILE IA 2 183 ? 272.614 248.827 190.688 1.00 57.85  ? 183 ILE 3I CD1   1 
ATOM   61819 N N     . ILE IA 2 184 ? 273.804 249.171 195.959 1.00 63.12  ? 184 ILE 3I N     1 
ATOM   61820 C CA    . ILE IA 2 184 ? 274.270 248.652 197.279 1.00 48.31  ? 184 ILE 3I CA    1 
ATOM   61821 C C     . ILE IA 2 184 ? 273.066 248.312 198.161 1.00 53.12  ? 184 ILE 3I C     1 
ATOM   61822 O O     . ILE IA 2 184 ? 273.057 247.214 198.738 1.00 60.86  ? 184 ILE 3I O     1 
ATOM   61823 C CB    . ILE IA 2 184 ? 275.195 249.671 197.971 1.00 43.95  ? 184 ILE 3I CB    1 
ATOM   61824 C CG1   . ILE IA 2 184 ? 276.384 250.051 197.085 1.00 45.71  ? 184 ILE 3I CG1   1 
ATOM   61825 C CG2   . ILE IA 2 184 ? 275.652 249.149 199.324 1.00 56.99  ? 184 ILE 3I CG2   1 
ATOM   61826 C CD1   . ILE IA 2 184 ? 277.318 251.053 197.718 1.00 54.23  ? 184 ILE 3I CD1   1 
ATOM   61827 N N     . VAL IA 2 185 ? 272.085 249.208 198.250 1.00 55.16  ? 185 VAL 3I N     1 
ATOM   61828 C CA    . VAL IA 2 185 ? 270.951 248.985 199.198 1.00 62.22  ? 185 VAL 3I CA    1 
ATOM   61829 C C     . VAL IA 2 185 ? 270.348 247.596 198.945 1.00 70.31  ? 185 VAL 3I C     1 
ATOM   61830 O O     . VAL IA 2 185 ? 269.945 246.950 199.928 1.00 72.78  ? 185 VAL 3I O     1 
ATOM   61831 C CB    . VAL IA 2 185 ? 269.886 250.099 199.134 1.00 61.90  ? 185 VAL 3I CB    1 
ATOM   61832 C CG1   . VAL IA 2 185 ? 269.281 250.245 197.751 1.00 62.68  ? 185 VAL 3I CG1   1 
ATOM   61833 C CG2   . VAL IA 2 185 ? 268.789 249.886 200.165 1.00 63.73  ? 185 VAL 3I CG2   1 
ATOM   61834 N N     . LYS IA 2 186 ? 270.290 247.145 197.687 1.00 67.83  ? 186 LYS 3I N     1 
ATOM   61835 C CA    . LYS IA 2 186 ? 269.640 245.837 197.406 1.00 67.88  ? 186 LYS 3I CA    1 
ATOM   61836 C C     . LYS IA 2 186 ? 270.493 244.702 197.978 1.00 73.59  ? 186 LYS 3I C     1 
ATOM   61837 O O     . LYS IA 2 186 ? 269.921 243.813 198.635 1.00 73.44  ? 186 LYS 3I O     1 
ATOM   61838 C CB    . LYS IA 2 186 ? 269.449 245.653 195.901 1.00 67.54  ? 186 LYS 3I CB    1 
ATOM   61839 C CG    . LYS IA 2 186 ? 268.587 246.709 195.225 1.00 70.75  ? 186 LYS 3I CG    1 
ATOM   61840 C CD    . LYS IA 2 186 ? 268.448 246.499 193.734 1.00 73.33  ? 186 LYS 3I CD    1 
ATOM   61841 C CE    . LYS IA 2 186 ? 267.821 245.166 193.384 1.00 75.81  ? 186 LYS 3I CE    1 
ATOM   61842 N NZ    . LYS IA 2 186 ? 266.462 245.036 193.965 1.00 76.41  ? 186 LYS 3I NZ    1 
ATOM   61843 N N     . ASN IA 2 187 ? 271.806 244.725 197.737 1.00 76.73  ? 187 ASN 3I N     1 
ATOM   61844 C CA    . ASN IA 2 187 ? 272.677 243.592 198.155 1.00 77.11  ? 187 ASN 3I CA    1 
ATOM   61845 C C     . ASN IA 2 187 ? 272.779 243.481 199.681 1.00 82.81  ? 187 ASN 3I C     1 
ATOM   61846 O O     . ASN IA 2 187 ? 272.842 242.338 200.169 1.00 81.96  ? 187 ASN 3I O     1 
ATOM   61847 C CB    . ASN IA 2 187 ? 274.064 243.696 197.513 1.00 73.53  ? 187 ASN 3I CB    1 
ATOM   61848 C CG    . ASN IA 2 187 ? 274.001 243.709 196.003 1.00 75.25  ? 187 ASN 3I CG    1 
ATOM   61849 O OD1   . ASN IA 2 187 ? 274.442 244.662 195.363 1.00 75.26  ? 187 ASN 3I OD1   1 
ATOM   61850 N ND2   . ASN IA 2 187 ? 273.455 242.653 195.421 1.00 77.72  ? 187 ASN 3I ND2   1 
ATOM   61851 N N     . ILE IA 2 188 ? 272.806 244.599 200.410 1.00 90.38  ? 188 ILE 3I N     1 
ATOM   61852 C CA    . ILE IA 2 188 ? 273.025 244.530 201.892 1.00 84.79  ? 188 ILE 3I CA    1 
ATOM   61853 C C     . ILE IA 2 188 ? 271.696 244.709 202.636 1.00 86.62  ? 188 ILE 3I C     1 
ATOM   61854 O O     . ILE IA 2 188 ? 270.976 245.669 202.321 1.00 87.49  ? 188 ILE 3I O     1 
ATOM   61855 C CB    . ILE IA 2 188 ? 274.071 245.573 202.331 1.00 81.56  ? 188 ILE 3I CB    1 
ATOM   61856 C CG1   . ILE IA 2 188 ? 275.384 245.406 201.562 1.00 79.45  ? 188 ILE 3I CG1   1 
ATOM   61857 C CG2   . ILE IA 2 188 ? 274.295 245.514 203.831 1.00 86.20  ? 188 ILE 3I CG2   1 
ATOM   61858 C CD1   . ILE IA 2 188 ? 276.032 244.055 201.757 1.00 78.88  ? 188 ILE 3I CD1   1 
ATOM   61859 N N     . ASP IA 2 189 ? 271.398 243.821 203.591 1.00 98.81  ? 189 ASP 3I N     1 
ATOM   61860 C CA    . ASP IA 2 189 ? 270.156 243.925 204.409 1.00 104.92 ? 189 ASP 3I CA    1 
ATOM   61861 C C     . ASP IA 2 189 ? 270.305 245.053 205.435 1.00 108.62 ? 189 ASP 3I C     1 
ATOM   61862 O O     . ASP IA 2 189 ? 271.454 245.364 205.800 1.00 109.74 ? 189 ASP 3I O     1 
ATOM   61863 C CB    . ASP IA 2 189 ? 269.829 242.593 205.086 1.00 104.31 ? 189 ASP 3I CB    1 
ATOM   61864 C CG    . ASP IA 2 189 ? 269.611 241.460 204.099 1.00 107.73 ? 189 ASP 3I CG    1 
ATOM   61865 O OD1   . ASP IA 2 189 ? 269.711 241.715 202.881 1.00 109.03 ? 189 ASP 3I OD1   1 
ATOM   61866 O OD2   . ASP IA 2 189 ? 269.345 240.330 204.556 1.00 108.62 ? 189 ASP 3I OD2   1 
ATOM   61867 N N     . ASP IA 2 190 ? 269.188 245.631 205.891 1.00 107.79 ? 190 ASP 3I N     1 
ATOM   61868 C CA    . ASP IA 2 190 ? 269.260 246.798 206.814 1.00 104.40 ? 190 ASP 3I CA    1 
ATOM   61869 C C     . ASP IA 2 190 ? 269.550 246.355 208.251 1.00 105.72 ? 190 ASP 3I C     1 
ATOM   61870 O O     . ASP IA 2 190 ? 269.163 245.230 208.616 1.00 105.07 ? 190 ASP 3I O     1 
ATOM   61871 C CB    . ASP IA 2 190 ? 267.995 247.660 206.744 1.00 102.09 ? 190 ASP 3I CB    1 
ATOM   61872 C CG    . ASP IA 2 190 ? 266.700 246.920 207.044 1.00 103.83 ? 190 ASP 3I CG    1 
ATOM   61873 O OD1   . ASP IA 2 190 ? 266.760 245.703 207.305 1.00 101.35 ? 190 ASP 3I OD1   1 
ATOM   61874 O OD2   . ASP IA 2 190 ? 265.641 247.574 207.017 1.00 104.69 ? 190 ASP 3I OD2   1 
ATOM   61875 N N     . ILE IA 2 191 ? 270.223 247.213 209.025 1.00 108.51 ? 191 ILE 3I N     1 
ATOM   61876 C CA    . ILE IA 2 191 ? 270.482 246.912 210.464 1.00 106.98 ? 191 ILE 3I CA    1 
ATOM   61877 C C     . ILE IA 2 191 ? 269.965 248.109 211.265 1.00 108.10 ? 191 ILE 3I C     1 
ATOM   61878 O O     . ILE IA 2 191 ? 270.415 249.234 210.981 1.00 110.13 ? 191 ILE 3I O     1 
ATOM   61879 C CB    . ILE IA 2 191 ? 271.985 246.683 210.710 1.00 105.45 ? 191 ILE 3I CB    1 
ATOM   61880 C CG1   . ILE IA 2 191 ? 272.558 245.613 209.779 1.00 106.37 ? 191 ILE 3I CG1   1 
ATOM   61881 C CG2   . ILE IA 2 191 ? 272.251 246.364 212.173 1.00 104.32 ? 191 ILE 3I CG2   1 
ATOM   61882 C CD1   . ILE IA 2 191 ? 274.034 245.362 209.969 1.00 105.19 ? 191 ILE 3I CD1   1 
ATOM   61883 N N     . GLU IA 2 192 ? 269.088 247.892 212.249 1.00 107.90 ? 192 GLU 3I N     1 
ATOM   61884 C CA    . GLU IA 2 192 ? 268.505 249.021 213.030 1.00 106.45 ? 192 GLU 3I CA    1 
ATOM   61885 C C     . GLU IA 2 192 ? 269.326 249.244 214.307 1.00 108.39 ? 192 GLU 3I C     1 
ATOM   61886 O O     . GLU IA 2 192 ? 269.740 248.243 214.920 1.00 111.87 ? 192 GLU 3I O     1 
ATOM   61887 C CB    . GLU IA 2 192 ? 267.022 248.795 213.344 1.00 105.72 ? 192 GLU 3I CB    1 
ATOM   61888 C CG    . GLU IA 2 192 ? 266.713 247.536 214.141 1.00 106.72 ? 192 GLU 3I CG    1 
ATOM   61889 C CD    . GLU IA 2 192 ? 266.892 246.193 213.452 1.00 109.21 ? 192 GLU 3I CD    1 
ATOM   61890 O OE1   . GLU IA 2 192 ? 266.657 245.162 214.112 1.00 106.60 ? 192 GLU 3I OE1   1 
ATOM   61891 O OE2   . GLU IA 2 192 ? 267.209 246.176 212.246 1.00 113.04 ? 192 GLU 3I OE2   1 
ATOM   61892 N N     . GLU IA 2 193 ? 269.572 250.508 214.682 1.00 114.15 ? 193 GLU 3I N     1 
ATOM   61893 C CA    . GLU IA 2 193 ? 270.414 250.816 215.873 1.00 116.88 ? 193 GLU 3I CA    1 
ATOM   61894 C C     . GLU IA 2 193 ? 269.674 250.511 217.181 1.00 119.60 ? 193 GLU 3I C     1 
ATOM   61895 O O     . GLU IA 2 193 ? 268.434 250.632 217.198 1.00 121.63 ? 193 GLU 3I O     1 
ATOM   61896 C CB    . GLU IA 2 193 ? 270.862 252.277 215.903 1.00 117.47 ? 193 GLU 3I CB    1 
ATOM   61897 C CG    . GLU IA 2 193 ? 271.728 252.687 214.732 1.00 118.21 ? 193 GLU 3I CG    1 
ATOM   61898 C CD    . GLU IA 2 193 ? 272.268 254.096 214.890 1.00 121.65 ? 193 GLU 3I CD    1 
ATOM   61899 O OE1   . GLU IA 2 193 ? 271.452 255.031 214.998 1.00 120.12 ? 193 GLU 3I OE1   1 
ATOM   61900 O OE2   . GLU IA 2 193 ? 273.504 254.253 214.925 1.00 123.81 ? 193 GLU 3I OE2   1 
ATOM   61901 N N     . LEU IA 2 194 ? 270.418 250.144 218.232 1.00 119.80 ? 194 LEU 3I N     1 
ATOM   61902 C CA    . LEU IA 2 194 ? 269.809 249.856 219.561 1.00 117.72 ? 194 LEU 3I CA    1 
ATOM   61903 C C     . LEU IA 2 194 ? 269.174 251.119 220.152 1.00 117.35 ? 194 LEU 3I C     1 
ATOM   61904 O O     . LEU IA 2 194 ? 268.064 251.008 220.706 1.00 119.28 ? 194 LEU 3I O     1 
ATOM   61905 C CB    . LEU IA 2 194 ? 270.906 249.318 220.488 1.00 116.38 ? 194 LEU 3I CB    1 
ATOM   61906 C CG    . LEU IA 2 194 ? 271.554 248.009 220.039 1.00 118.18 ? 194 LEU 3I CG    1 
ATOM   61907 C CD1   . LEU IA 2 194 ? 272.365 247.394 221.169 1.00 116.99 ? 194 LEU 3I CD1   1 
ATOM   61908 C CD2   . LEU IA 2 194 ? 270.494 247.030 219.556 1.00 117.78 ? 194 LEU 3I CD2   1 
ATOM   61909 N N     . PHE IA 2 195 ? 269.892 252.246 220.123 1.00 107.54 ? 195 PHE 3I N     1 
ATOM   61910 C CA    . PHE IA 2 195 ? 269.385 253.486 220.773 1.00 109.01 ? 195 PHE 3I CA    1 
ATOM   61911 C C     . PHE IA 2 195 ? 268.725 254.392 219.729 1.00 111.73 ? 195 PHE 3I C     1 
ATOM   61912 O O     . PHE IA 2 195 ? 268.266 255.479 220.133 1.00 110.85 ? 195 PHE 3I O     1 
ATOM   61913 C CB    . PHE IA 2 195 ? 270.521 254.213 221.500 1.00 108.86 ? 195 PHE 3I CB    1 
ATOM   61914 C CG    . PHE IA 2 195 ? 271.153 253.455 222.645 1.00 111.56 ? 195 PHE 3I CG    1 
ATOM   61915 C CD1   . PHE IA 2 195 ? 270.713 252.190 223.002 1.00 111.94 ? 195 PHE 3I CD1   1 
ATOM   61916 C CD2   . PHE IA 2 195 ? 272.194 254.013 223.369 1.00 110.39 ? 195 PHE 3I CD2   1 
ATOM   61917 C CE1   . PHE IA 2 195 ? 271.299 251.504 224.051 1.00 110.90 ? 195 PHE 3I CE1   1 
ATOM   61918 C CE2   . PHE IA 2 195 ? 272.780 253.328 224.421 1.00 109.08 ? 195 PHE 3I CE2   1 
ATOM   61919 C CZ    . PHE IA 2 195 ? 272.333 252.073 224.759 1.00 108.38 ? 195 PHE 3I CZ    1 
ATOM   61920 N N     . LYS IA 2 201 ? 264.571 259.644 214.537 1.00 117.69 ? 201 LYS 3I N     1 
ATOM   61921 C CA    . LYS IA 2 201 ? 265.160 258.974 215.727 1.00 122.37 ? 201 LYS 3I CA    1 
ATOM   61922 C C     . LYS IA 2 201 ? 266.067 257.827 215.266 1.00 124.00 ? 201 LYS 3I C     1 
ATOM   61923 O O     . LYS IA 2 201 ? 267.260 258.084 215.010 1.00 125.51 ? 201 LYS 3I O     1 
ATOM   61924 C CB    . LYS IA 2 201 ? 264.052 258.464 216.653 1.00 121.94 ? 201 LYS 3I CB    1 
ATOM   61925 C CG    . LYS IA 2 201 ? 263.121 259.538 217.202 1.00 121.62 ? 201 LYS 3I CG    1 
ATOM   61926 C CD    . LYS IA 2 201 ? 263.843 260.588 218.019 1.00 120.61 ? 201 LYS 3I CD    1 
ATOM   61927 C CE    . LYS IA 2 201 ? 264.562 260.016 219.223 1.00 119.87 ? 201 LYS 3I CE    1 
ATOM   61928 N NZ    . LYS IA 2 201 ? 263.628 259.335 220.151 1.00 121.37 ? 201 LYS 3I NZ    1 
ATOM   61929 N N     . SER IA 2 202 ? 265.517 256.615 215.158 1.00 119.55 ? 202 SER 3I N     1 
ATOM   61930 C CA    . SER IA 2 202 ? 266.326 255.437 214.748 1.00 117.70 ? 202 SER 3I CA    1 
ATOM   61931 C C     . SER IA 2 202 ? 266.838 255.637 213.319 1.00 118.60 ? 202 SER 3I C     1 
ATOM   61932 O O     . SER IA 2 202 ? 266.057 256.112 212.474 1.00 114.79 ? 202 SER 3I O     1 
ATOM   61933 C CB    . SER IA 2 202 ? 265.523 254.174 214.866 1.00 116.96 ? 202 SER 3I CB    1 
ATOM   61934 O OG    . SER IA 2 202 ? 264.372 254.232 214.035 1.00 117.89 ? 202 SER 3I OG    1 
ATOM   61935 N N     . THR IA 2 203 ? 268.097 255.270 213.065 1.00 110.94 ? 203 THR 3I N     1 
ATOM   61936 C CA    . THR IA 2 203 ? 268.687 255.415 211.708 1.00 105.71 ? 203 THR 3I CA    1 
ATOM   61937 C C     . THR IA 2 203 ? 269.031 254.028 211.162 1.00 103.15 ? 203 THR 3I C     1 
ATOM   61938 O O     . THR IA 2 203 ? 270.057 253.466 211.586 1.00 104.17 ? 203 THR 3I O     1 
ATOM   61939 C CB    . THR IA 2 203 ? 269.912 256.335 211.739 1.00 106.20 ? 203 THR 3I CB    1 
ATOM   61940 O OG1   . THR IA 2 203 ? 270.882 255.764 212.617 1.00 106.46 ? 203 THR 3I OG1   1 
ATOM   61941 C CG2   . THR IA 2 203 ? 269.581 257.738 212.202 1.00 107.72 ? 203 THR 3I CG2   1 
ATOM   61942 N N     . THR IA 2 204 ? 268.185 253.478 210.288 1.00 90.61  ? 204 THR 3I N     1 
ATOM   61943 C CA    . THR IA 2 204 ? 268.437 252.124 209.728 1.00 92.92  ? 204 THR 3I CA    1 
ATOM   61944 C C     . THR IA 2 204 ? 269.596 252.207 208.731 1.00 95.53  ? 204 THR 3I C     1 
ATOM   61945 O O     . THR IA 2 204 ? 269.895 253.322 208.266 1.00 101.23 ? 204 THR 3I O     1 
ATOM   61946 C CB    . THR IA 2 204 ? 267.179 251.545 209.070 1.00 93.13  ? 204 THR 3I CB    1 
ATOM   61947 O OG1   . THR IA 2 204 ? 266.847 252.359 207.946 1.00 96.11  ? 204 THR 3I OG1   1 
ATOM   61948 C CG2   . THR IA 2 204 ? 266.005 251.462 210.020 1.00 91.76  ? 204 THR 3I CG2   1 
ATOM   61949 N N     . LEU IA 2 205 ? 270.226 251.072 208.422 1.00 89.34  ? 205 LEU 3I N     1 
ATOM   61950 C CA    . LEU IA 2 205 ? 271.405 251.086 207.519 1.00 91.66  ? 205 LEU 3I CA    1 
ATOM   61951 C C     . LEU IA 2 205 ? 270.994 251.606 206.138 1.00 95.02  ? 205 LEU 3I C     1 
ATOM   61952 O O     . LEU IA 2 205 ? 271.742 252.426 205.580 1.00 96.45  ? 205 LEU 3I O     1 
ATOM   61953 C CB    . LEU IA 2 205 ? 271.995 249.677 207.421 1.00 90.42  ? 205 LEU 3I CB    1 
ATOM   61954 C CG    . LEU IA 2 205 ? 273.189 249.551 206.478 1.00 89.74  ? 205 LEU 3I CG    1 
ATOM   61955 C CD1   . LEU IA 2 205 ? 274.407 250.243 207.066 1.00 85.70  ? 205 LEU 3I CD1   1 
ATOM   61956 C CD2   . LEU IA 2 205 ? 273.495 248.090 206.194 1.00 91.50  ? 205 LEU 3I CD2   1 
ATOM   61957 N N     . HIS IA 2 206 ? 269.836 251.181 205.629 1.00 87.94  ? 206 HIS 3I N     1 
ATOM   61958 C CA    . HIS IA 2 206 ? 269.443 251.587 204.253 1.00 82.33  ? 206 HIS 3I CA    1 
ATOM   61959 C C     . HIS IA 2 206 ? 269.340 253.114 204.185 1.00 83.98  ? 206 HIS 3I C     1 
ATOM   61960 O O     . HIS IA 2 206 ? 269.822 253.704 203.199 1.00 90.31  ? 206 HIS 3I O     1 
ATOM   61961 C CB    . HIS IA 2 206 ? 268.139 250.907 203.827 1.00 80.52  ? 206 HIS 3I CB    1 
ATOM   61962 C CG    . HIS IA 2 206 ? 268.259 249.437 203.619 1.00 87.56  ? 206 HIS 3I CG    1 
ATOM   61963 N ND1   . HIS IA 2 206 ? 267.192 248.654 203.236 1.00 90.98  ? 206 HIS 3I ND1   1 
ATOM   61964 C CD2   . HIS IA 2 206 ? 269.306 248.609 203.725 1.00 87.93  ? 206 HIS 3I CD2   1 
ATOM   61965 C CE1   . HIS IA 2 206 ? 267.591 247.396 203.118 1.00 88.66  ? 206 HIS 3I CE1   1 
ATOM   61966 N NE2   . HIS IA 2 206 ? 268.872 247.349 203.408 1.00 86.35  ? 206 HIS 3I NE2   1 
ATOM   61967 N N     . LYS IA 2 207 ? 268.760 253.736 205.213 1.00 75.25  ? 207 LYS 3I N     1 
ATOM   61968 C CA    . LYS IA 2 207 ? 268.581 255.210 205.185 1.00 76.54  ? 207 LYS 3I CA    1 
ATOM   61969 C C     . LYS IA 2 207 ? 269.960 255.863 205.109 1.00 76.25  ? 207 LYS 3I C     1 
ATOM   61970 O O     . LYS IA 2 207 ? 270.125 256.811 204.319 1.00 85.00  ? 207 LYS 3I O     1 
ATOM   61971 C CB    . LYS IA 2 207 ? 267.836 255.688 206.432 1.00 77.76  ? 207 LYS 3I CB    1 
ATOM   61972 C CG    . LYS IA 2 207 ? 266.423 255.144 206.598 1.00 78.14  ? 207 LYS 3I CG    1 
ATOM   61973 C CD    . LYS IA 2 207 ? 265.760 255.621 207.872 1.00 80.17  ? 207 LYS 3I CD    1 
ATOM   61974 C CE    . LYS IA 2 207 ? 265.658 257.128 207.961 1.00 80.52  ? 207 LYS 3I CE    1 
ATOM   61975 N NZ    . LYS IA 2 207 ? 265.015 257.559 209.224 1.00 81.69  ? 207 LYS 3I NZ    1 
ATOM   61976 N N     . GLU IA 2 208 ? 270.917 255.347 205.882 1.00 67.88  ? 208 GLU 3I N     1 
ATOM   61977 C CA    . GLU IA 2 208 ? 272.289 255.916 205.880 1.00 72.84  ? 208 GLU 3I CA    1 
ATOM   61978 C C     . GLU IA 2 208 ? 272.908 255.735 204.490 1.00 81.70  ? 208 GLU 3I C     1 
ATOM   61979 O O     . GLU IA 2 208 ? 273.557 256.682 204.010 1.00 90.36  ? 208 GLU 3I O     1 
ATOM   61980 C CB    . GLU IA 2 208 ? 273.130 255.251 206.968 1.00 71.69  ? 208 GLU 3I CB    1 
ATOM   61981 C CG    . GLU IA 2 208 ? 274.555 255.768 207.054 1.00 75.16  ? 208 GLU 3I CG    1 
ATOM   61982 C CD    . GLU IA 2 208 ? 274.736 257.234 207.412 1.00 82.89  ? 208 GLU 3I CD    1 
ATOM   61983 O OE1   . GLU IA 2 208 ? 273.722 257.929 207.622 1.00 83.97  ? 208 GLU 3I OE1   1 
ATOM   61984 O OE2   . GLU IA 2 208 ? 275.897 257.678 207.485 1.00 85.95  ? 208 GLU 3I OE2   1 
ATOM   61985 N N     . ILE IA 2 209 ? 272.703 254.571 203.867 1.00 75.46  ? 209 ILE 3I N     1 
ATOM   61986 C CA    . ILE IA 2 209 ? 273.328 254.297 202.538 1.00 72.21  ? 209 ILE 3I CA    1 
ATOM   61987 C C     . ILE IA 2 209 ? 272.775 255.301 201.524 1.00 79.91  ? 209 ILE 3I C     1 
ATOM   61988 O O     . ILE IA 2 209 ? 273.576 255.860 200.753 1.00 81.70  ? 209 ILE 3I O     1 
ATOM   61989 C CB    . ILE IA 2 209 ? 273.047 252.851 202.086 1.00 68.44  ? 209 ILE 3I CB    1 
ATOM   61990 C CG1   . ILE IA 2 209 ? 273.489 251.823 203.132 1.00 72.48  ? 209 ILE 3I CG1   1 
ATOM   61991 C CG2   . ILE IA 2 209 ? 273.680 252.575 200.733 1.00 74.87  ? 209 ILE 3I CG2   1 
ATOM   61992 C CD1   . ILE IA 2 209 ? 273.195 250.395 202.739 1.00 75.65  ? 209 ILE 3I CD1   1 
ATOM   61993 N N     . LEU IA 2 210 ? 271.461 255.537 201.549 1.00 74.46  ? 210 LEU 3I N     1 
ATOM   61994 C CA    . LEU IA 2 210 ? 270.831 256.467 200.576 1.00 68.99  ? 210 LEU 3I CA    1 
ATOM   61995 C C     . LEU IA 2 210 ? 271.384 257.876 200.808 1.00 66.24  ? 210 LEU 3I C     1 
ATOM   61996 O O     . LEU IA 2 210 ? 271.656 258.574 199.815 1.00 69.27  ? 210 LEU 3I O     1 
ATOM   61997 C CB    . LEU IA 2 210 ? 269.311 256.424 200.750 1.00 66.17  ? 210 LEU 3I CB    1 
ATOM   61998 C CG    . LEU IA 2 210 ? 268.665 255.060 200.507 1.00 67.19  ? 210 LEU 3I CG    1 
ATOM   61999 C CD1   . LEU IA 2 210 ? 267.159 255.194 200.351 1.00 67.95  ? 210 LEU 3I CD1   1 
ATOM   62000 C CD2   . LEU IA 2 210 ? 269.267 254.386 199.283 1.00 67.11  ? 210 LEU 3I CD2   1 
ATOM   62001 N N     . GLN IA 2 211 ? 271.549 258.262 202.073 1.00 74.56  ? 211 GLN 3I N     1 
ATOM   62002 C CA    . GLN IA 2 211 ? 272.073 259.613 202.405 1.00 81.84  ? 211 GLN 3I CA    1 
ATOM   62003 C C     . GLN IA 2 211 ? 273.496 259.726 201.848 1.00 83.21  ? 211 GLN 3I C     1 
ATOM   62004 O O     . GLN IA 2 211 ? 273.841 260.806 201.342 1.00 86.44  ? 211 GLN 3I O     1 
ATOM   62005 C CB    . GLN IA 2 211 ? 271.967 259.843 203.917 1.00 81.96  ? 211 GLN 3I CB    1 
ATOM   62006 C CG    . GLN IA 2 211 ? 272.427 261.210 204.411 1.00 84.32  ? 211 GLN 3I CG    1 
ATOM   62007 C CD    . GLN IA 2 211 ? 273.919 261.450 204.440 1.00 90.97  ? 211 GLN 3I CD    1 
ATOM   62008 O OE1   . GLN IA 2 211 ? 274.725 260.557 204.188 1.00 87.98  ? 211 GLN 3I OE1   1 
ATOM   62009 N NE2   . GLN IA 2 211 ? 274.300 262.651 204.841 1.00 89.81  ? 211 GLN 3I NE2   1 
ATOM   62010 N N     . THR IA 2 212 ? 274.282 258.652 201.942 1.00 72.70  ? 212 THR 3I N     1 
ATOM   62011 C CA    . THR IA 2 212 ? 275.700 258.694 201.492 1.00 75.71  ? 212 THR 3I CA    1 
ATOM   62012 C C     . THR IA 2 212 ? 275.774 259.168 200.038 1.00 77.37  ? 212 THR 3I C     1 
ATOM   62013 O O     . THR IA 2 212 ? 274.926 258.733 199.238 1.00 77.26  ? 212 THR 3I O     1 
ATOM   62014 C CB    . THR IA 2 212 ? 276.370 257.330 201.670 1.00 78.95  ? 212 THR 3I CB    1 
ATOM   62015 O OG1   . THR IA 2 212 ? 276.209 256.959 203.037 1.00 87.37  ? 212 THR 3I OG1   1 
ATOM   62016 C CG2   . THR IA 2 212 ? 277.835 257.338 201.292 1.00 76.74  ? 212 THR 3I CG2   1 
ATOM   62017 N N     . ASP IA 2 213 ? 276.756 260.011 199.715 1.00 78.32  ? 213 ASP 3I N     1 
ATOM   62018 C CA    . ASP IA 2 213 ? 276.907 260.559 198.340 1.00 82.75  ? 213 ASP 3I CA    1 
ATOM   62019 C C     . ASP IA 2 213 ? 278.240 260.111 197.732 1.00 84.02  ? 213 ASP 3I C     1 
ATOM   62020 O O     . ASP IA 2 213 ? 279.234 260.080 198.474 1.00 86.82  ? 213 ASP 3I O     1 
ATOM   62021 C CB    . ASP IA 2 213 ? 276.803 262.085 198.328 1.00 83.77  ? 213 ASP 3I CB    1 
ATOM   62022 C CG    . ASP IA 2 213 ? 275.403 262.605 198.606 1.00 86.74  ? 213 ASP 3I CG    1 
ATOM   62023 O OD1   . ASP IA 2 213 ? 274.497 261.771 198.793 1.00 85.02  ? 213 ASP 3I OD1   1 
ATOM   62024 O OD2   . ASP IA 2 213 ? 275.232 263.839 198.627 1.00 86.89  ? 213 ASP 3I OD2   1 
ATOM   62025 N N     . SER IA 2 214 ? 278.252 259.821 196.429 1.00 59.82  ? 214 SER 3I N     1 
ATOM   62026 C CA    . SER IA 2 214 ? 279.510 259.425 195.744 1.00 57.80  ? 214 SER 3I CA    1 
ATOM   62027 C C     . SER IA 2 214 ? 279.883 260.488 194.715 1.00 54.94  ? 214 SER 3I C     1 
ATOM   62028 O O     . SER IA 2 214 ? 279.022 260.841 193.896 1.00 69.32  ? 214 SER 3I O     1 
ATOM   62029 C CB    . SER IA 2 214 ? 279.361 258.086 195.091 1.00 60.66  ? 214 SER 3I CB    1 
ATOM   62030 O OG    . SER IA 2 214 ? 278.334 258.122 194.110 1.00 58.85  ? 214 SER 3I OG    1 
ATOM   62031 N N     . ARG IA 2 215 ? 281.121 260.981 194.764 1.00 57.12  ? 215 ARG 3I N     1 
ATOM   62032 C CA    . ARG IA 2 215 ? 281.540 262.059 193.832 1.00 60.81  ? 215 ARG 3I CA    1 
ATOM   62033 C C     . ARG IA 2 215 ? 282.690 261.552 192.963 1.00 61.17  ? 215 ARG 3I C     1 
ATOM   62034 O O     . ARG IA 2 215 ? 283.681 261.053 193.524 1.00 63.13  ? 215 ARG 3I O     1 
ATOM   62035 C CB    . ARG IA 2 215 ? 281.911 263.322 194.613 1.00 58.23  ? 215 ARG 3I CB    1 
ATOM   62036 C CG    . ARG IA 2 215 ? 282.411 264.463 193.738 1.00 59.90  ? 215 ARG 3I CG    1 
ATOM   62037 C CD    . ARG IA 2 215 ? 282.616 265.751 194.509 1.00 67.00  ? 215 ARG 3I CD    1 
ATOM   62038 N NE    . ARG IA 2 215 ? 281.351 266.214 195.057 1.00 69.15  ? 215 ARG 3I NE    1 
ATOM   62039 C CZ    . ARG IA 2 215 ? 281.100 266.399 196.348 1.00 68.96  ? 215 ARG 3I CZ    1 
ATOM   62040 N NH1   . ARG IA 2 215 ? 282.062 266.243 197.239 1.00 66.84  ? 215 ARG 3I NH1   1 
ATOM   62041 N NH2   . ARG IA 2 215 ? 279.889 266.759 196.742 1.00 68.12  ? 215 ARG 3I NH2   1 
ATOM   62042 N N     . LEU IA 2 216 ? 282.557 261.661 191.639 1.00 73.94  ? 216 LEU 3I N     1 
ATOM   62043 C CA    . LEU IA 2 216 ? 283.603 261.163 190.705 1.00 70.83  ? 216 LEU 3I CA    1 
ATOM   62044 C C     . LEU IA 2 216 ? 284.859 262.032 190.827 1.00 68.96  ? 216 LEU 3I C     1 
ATOM   62045 O O     . LEU IA 2 216 ? 284.719 263.267 190.837 1.00 75.40  ? 216 LEU 3I O     1 
ATOM   62046 C CB    . LEU IA 2 216 ? 283.051 261.212 189.275 1.00 64.74  ? 216 LEU 3I CB    1 
ATOM   62047 C CG    . LEU IA 2 216 ? 284.013 260.769 188.175 1.00 62.11  ? 216 LEU 3I CG    1 
ATOM   62048 C CD1   . LEU IA 2 216 ? 284.162 259.257 188.163 1.00 59.33  ? 216 LEU 3I CD1   1 
ATOM   62049 C CD2   . LEU IA 2 216 ? 283.548 261.268 186.816 1.00 66.03  ? 216 LEU 3I CD2   1 
ATOM   62050 N N     . SER IA 2 217 ? 286.033 261.405 190.909 1.00 68.12  ? 217 SER 3I N     1 
ATOM   62051 C CA    . SER IA 2 217 ? 287.317 262.146 191.002 1.00 65.77  ? 217 SER 3I CA    1 
ATOM   62052 C C     . SER IA 2 217 ? 288.096 261.877 189.717 1.00 70.65  ? 217 SER 3I C     1 
ATOM   62053 O O     . SER IA 2 217 ? 288.545 260.729 189.542 1.00 73.71  ? 217 SER 3I O     1 
ATOM   62054 C CB    . SER IA 2 217 ? 288.098 261.729 192.207 1.00 69.06  ? 217 SER 3I CB    1 
ATOM   62055 O OG    . SER IA 2 217 ? 289.331 262.433 192.274 1.00 73.94  ? 217 SER 3I OG    1 
ATOM   62056 N N     . SER IA 2 218 ? 288.228 262.879 188.845 1.00 91.70  ? 218 SER 3I N     1 
ATOM   62057 C CA    . SER IA 2 218 ? 288.892 262.647 187.534 1.00 93.27  ? 218 SER 3I CA    1 
ATOM   62058 C C     . SER IA 2 218 ? 289.483 263.946 186.980 1.00 95.19  ? 218 SER 3I C     1 
ATOM   62059 O O     . SER IA 2 218 ? 289.017 265.021 187.381 1.00 96.57  ? 218 SER 3I O     1 
ATOM   62060 C CB    . SER IA 2 218 ? 287.929 262.047 186.550 1.00 92.93  ? 218 SER 3I CB    1 
ATOM   62061 O OG    . SER IA 2 218 ? 286.832 262.920 186.327 1.00 96.23  ? 218 SER 3I OG    1 
ATOM   62062 N N     . ASP IA 2 219 ? 290.478 263.836 186.098 1.00 108.06 ? 219 ASP 3I N     1 
ATOM   62063 C CA    . ASP IA 2 219 ? 291.115 265.028 185.479 1.00 109.93 ? 219 ASP 3I CA    1 
ATOM   62064 C C     . ASP IA 2 219 ? 290.101 265.772 184.603 1.00 112.32 ? 219 ASP 3I C     1 
ATOM   62065 O O     . ASP IA 2 219 ? 290.123 267.016 184.620 1.00 113.31 ? 219 ASP 3I O     1 
ATOM   62066 C CB    . ASP IA 2 219 ? 292.368 264.616 184.703 1.00 111.21 ? 219 ASP 3I CB    1 
ATOM   62067 C CG    . ASP IA 2 219 ? 293.122 265.763 184.048 1.00 114.37 ? 219 ASP 3I CG    1 
ATOM   62068 O OD1   . ASP IA 2 219 ? 292.531 266.449 183.194 1.00 113.59 ? 219 ASP 3I OD1   1 
ATOM   62069 O OD2   . ASP IA 2 219 ? 294.299 265.961 184.404 1.00 114.56 ? 219 ASP 3I OD2   1 
ATOM   62070 N N     . ILE IA 2 220 ? 289.272 265.040 183.858 1.00 103.36 ? 220 ILE 3I N     1 
ATOM   62071 C CA    . ILE IA 2 220 ? 288.302 265.682 182.924 1.00 100.61 ? 220 ILE 3I CA    1 
ATOM   62072 C C     . ILE IA 2 220 ? 287.508 266.747 183.688 1.00 101.98 ? 220 ILE 3I C     1 
ATOM   62073 O O     . ILE IA 2 220 ? 287.456 267.897 183.213 1.00 96.38  ? 220 ILE 3I O     1 
ATOM   62074 C CB    . ILE IA 2 220 ? 287.378 264.625 182.290 1.00 94.81  ? 220 ILE 3I CB    1 
ATOM   62075 C CG1   . ILE IA 2 220 ? 288.175 263.504 181.622 1.00 96.67  ? 220 ILE 3I CG1   1 
ATOM   62076 C CG2   . ILE IA 2 220 ? 286.396 265.274 181.328 1.00 97.35  ? 220 ILE 3I CG2   1 
ATOM   62077 C CD1   . ILE IA 2 220 ? 289.094 263.980 180.521 1.00 97.84  ? 220 ILE 3I CD1   1 
ATOM   62078 N N     . PHE IA 2 221 ? 286.922 266.374 184.826 1.00 95.98  ? 221 PHE 3I N     1 
ATOM   62079 C CA    . PHE IA 2 221 ? 286.095 267.325 185.614 1.00 90.53  ? 221 PHE 3I CA    1 
ATOM   62080 C C     . PHE IA 2 221 ? 286.974 267.904 186.721 1.00 91.90  ? 221 PHE 3I C     1 
ATOM   62081 O O     . PHE IA 2 221 ? 287.407 267.132 187.592 1.00 88.55  ? 221 PHE 3I O     1 
ATOM   62082 C CB    . PHE IA 2 221 ? 284.862 266.597 186.148 1.00 88.62  ? 221 PHE 3I CB    1 
ATOM   62083 C CG    . PHE IA 2 221 ? 284.058 265.909 185.075 1.00 88.80  ? 221 PHE 3I CG    1 
ATOM   62084 C CD1   . PHE IA 2 221 ? 283.534 266.624 184.009 1.00 91.35  ? 221 PHE 3I CD1   1 
ATOM   62085 C CD2   . PHE IA 2 221 ? 283.852 264.539 185.111 1.00 89.42  ? 221 PHE 3I CD2   1 
ATOM   62086 C CE1   . PHE IA 2 221 ? 282.806 265.987 183.018 1.00 90.68  ? 221 PHE 3I CE1   1 
ATOM   62087 C CE2   . PHE IA 2 221 ? 283.122 263.905 184.118 1.00 89.47  ? 221 PHE 3I CE2   1 
ATOM   62088 C CZ    . PHE IA 2 221 ? 282.600 264.630 183.074 1.00 91.27  ? 221 PHE 3I CZ    1 
ATOM   62089 N N     . LYS IA 2 222 ? 287.196 269.223 186.725 1.00 109.24 ? 222 LYS 3I N     1 
ATOM   62090 C CA    . LYS IA 2 222 ? 288.160 269.807 187.700 1.00 109.44 ? 222 LYS 3I CA    1 
ATOM   62091 C C     . LYS IA 2 222 ? 287.444 270.614 188.790 1.00 111.98 ? 222 LYS 3I C     1 
ATOM   62092 O O     . LYS IA 2 222 ? 288.150 271.201 189.630 1.00 112.85 ? 222 LYS 3I O     1 
ATOM   62093 C CB    . LYS IA 2 222 ? 289.164 270.695 186.965 1.00 108.38 ? 222 LYS 3I CB    1 
ATOM   62094 C CG    . LYS IA 2 222 ? 289.988 269.991 185.894 1.00 107.69 ? 222 LYS 3I CG    1 
ATOM   62095 C CD    . LYS IA 2 222 ? 290.965 270.907 185.194 1.00 111.32 ? 222 LYS 3I CD    1 
ATOM   62096 C CE    . LYS IA 2 222 ? 291.976 271.528 186.135 1.00 111.75 ? 222 LYS 3I CE    1 
ATOM   62097 N NZ    . LYS IA 2 222 ? 292.917 272.419 185.418 1.00 110.75 ? 222 LYS 3I NZ    1 
ATOM   62098 N N     . GLU IA 2 223 ? 286.112 270.650 188.780 1.00 123.18 ? 223 GLU 3I N     1 
ATOM   62099 C CA    . GLU IA 2 223 ? 285.389 271.496 189.769 1.00 123.69 ? 223 GLU 3I CA    1 
ATOM   62100 C C     . GLU IA 2 223 ? 284.096 270.796 190.204 1.00 125.87 ? 223 GLU 3I C     1 
ATOM   62101 O O     . GLU IA 2 223 ? 283.787 270.867 191.408 1.00 125.28 ? 223 GLU 3I O     1 
ATOM   62102 C CB    . GLU IA 2 223 ? 285.110 272.875 189.173 1.00 122.58 ? 223 GLU 3I CB    1 
ATOM   62103 C CG    . GLU IA 2 223 ? 284.399 273.821 190.125 1.00 124.68 ? 223 GLU 3I CG    1 
ATOM   62104 C CD    . GLU IA 2 223 ? 284.140 275.201 189.549 1.00 126.08 ? 223 GLU 3I CD    1 
ATOM   62105 O OE1   . GLU IA 2 223 ? 284.521 275.433 188.384 1.00 125.52 ? 223 GLU 3I OE1   1 
ATOM   62106 O OE2   . GLU IA 2 223 ? 283.563 276.039 190.266 1.00 128.33 ? 223 GLU 3I OE2   1 
ATOM   62107 N N     . ASP JA 1 30  ? 291.195 239.345 201.941 1.00 103.12 ? 10  ASP 4I N     1 
ATOM   62108 C CA    . ASP JA 1 30  ? 291.628 238.476 203.068 1.00 104.81 ? 10  ASP 4I CA    1 
ATOM   62109 C C     . ASP JA 1 30  ? 290.387 237.873 203.730 1.00 105.75 ? 10  ASP 4I C     1 
ATOM   62110 O O     . ASP JA 1 30  ? 289.616 238.635 204.344 1.00 103.52 ? 10  ASP 4I O     1 
ATOM   62111 C CB    . ASP JA 1 30  ? 292.489 239.253 204.066 1.00 106.57 ? 10  ASP 4I CB    1 
ATOM   62112 C CG    . ASP JA 1 30  ? 293.008 238.411 205.214 1.00 108.49 ? 10  ASP 4I CG    1 
ATOM   62113 O OD1   . ASP JA 1 30  ? 292.705 237.203 205.238 1.00 105.07 ? 10  ASP 4I OD1   1 
ATOM   62114 O OD2   . ASP JA 1 30  ? 293.711 238.965 206.078 1.00 110.14 ? 10  ASP 4I OD2   1 
ATOM   62115 N N     . ILE JA 1 31  ? 290.218 236.553 203.621 1.00 103.10 ? 11  ILE 4I N     1 
ATOM   62116 C CA    . ILE JA 1 31  ? 289.047 235.872 204.250 1.00 103.55 ? 11  ILE 4I CA    1 
ATOM   62117 C C     . ILE JA 1 31  ? 289.146 236.067 205.765 1.00 102.57 ? 11  ILE 4I C     1 
ATOM   62118 O O     . ILE JA 1 31  ? 288.102 236.301 206.399 1.00 104.95 ? 11  ILE 4I O     1 
ATOM   62119 C CB    . ILE JA 1 31  ? 288.979 234.384 203.842 1.00 98.83  ? 11  ILE 4I CB    1 
ATOM   62120 C CG1   . ILE JA 1 31  ? 287.691 233.717 204.327 1.00 96.99  ? 11  ILE 4I CG1   1 
ATOM   62121 C CG2   . ILE JA 1 31  ? 290.216 233.624 204.293 1.00 94.33  ? 11  ILE 4I CG2   1 
ATOM   62122 C CD1   . ILE JA 1 31  ? 286.434 234.335 203.762 1.00 100.16 ? 11  ILE 4I CD1   1 
ATOM   62123 N N     . LEU JA 1 32  ? 290.357 236.010 206.320 1.00 97.99  ? 12  LEU 4I N     1 
ATOM   62124 C CA    . LEU JA 1 32  ? 290.550 236.232 207.777 1.00 97.97  ? 12  LEU 4I CA    1 
ATOM   62125 C C     . LEU JA 1 32  ? 289.977 237.604 208.145 1.00 99.76  ? 12  LEU 4I C     1 
ATOM   62126 O O     . LEU JA 1 32  ? 289.119 237.659 209.053 1.00 101.21 ? 12  LEU 4I O     1 
ATOM   62127 C CB    . LEU JA 1 32  ? 292.053 236.175 208.064 1.00 97.81  ? 12  LEU 4I CB    1 
ATOM   62128 C CG    . LEU JA 1 32  ? 292.467 236.334 209.525 1.00 94.83  ? 12  LEU 4I CG    1 
ATOM   62129 C CD1   . LEU JA 1 32  ? 292.238 235.040 210.281 1.00 98.13  ? 12  LEU 4I CD1   1 
ATOM   62130 C CD2   . LEU JA 1 32  ? 293.926 236.758 209.624 1.00 95.18  ? 12  LEU 4I CD2   1 
ATOM   62131 N N     . THR JA 1 33  ? 290.425 238.659 207.456 1.00 97.82  ? 13  THR 4I N     1 
ATOM   62132 C CA    . THR JA 1 33  ? 289.972 240.049 207.748 1.00 95.98  ? 13  THR 4I CA    1 
ATOM   62133 C C     . THR JA 1 33  ? 288.468 240.189 207.489 1.00 92.15  ? 13  THR 4I C     1 
ATOM   62134 O O     . THR JA 1 33  ? 287.810 240.943 208.228 1.00 93.87  ? 13  THR 4I O     1 
ATOM   62135 C CB    . THR JA 1 33  ? 290.790 241.069 206.948 1.00 99.53  ? 13  THR 4I CB    1 
ATOM   62136 O OG1   . THR JA 1 33  ? 292.163 240.900 207.307 1.00 101.50 ? 13  THR 4I OG1   1 
ATOM   62137 C CG2   . THR JA 1 33  ? 290.374 242.500 207.203 1.00 98.40  ? 13  THR 4I CG2   1 
ATOM   62138 N N     . GLN JA 1 34  ? 287.955 239.514 206.456 1.00 87.26  ? 14  GLN 4I N     1 
ATOM   62139 C CA    . GLN JA 1 34  ? 286.509 239.606 206.129 1.00 91.33  ? 14  GLN 4I CA    1 
ATOM   62140 C C     . GLN JA 1 34  ? 285.732 239.114 207.349 1.00 93.72  ? 14  GLN 4I C     1 
ATOM   62141 O O     . GLN JA 1 34  ? 284.739 239.771 207.712 1.00 97.52  ? 14  GLN 4I O     1 
ATOM   62142 C CB    . GLN JA 1 34  ? 286.199 238.759 204.895 1.00 91.13  ? 14  GLN 4I CB    1 
ATOM   62143 C CG    . GLN JA 1 34  ? 284.727 238.745 204.509 1.00 91.72  ? 14  GLN 4I CG    1 
ATOM   62144 C CD    . GLN JA 1 34  ? 284.481 237.888 203.294 1.00 93.05  ? 14  GLN 4I CD    1 
ATOM   62145 O OE1   . GLN JA 1 34  ? 285.405 237.312 202.720 1.00 92.85  ? 14  GLN 4I OE1   1 
ATOM   62146 N NE2   . GLN JA 1 34  ? 283.227 237.804 202.881 1.00 93.94  ? 14  GLN 4I NE2   1 
ATOM   62147 N N     . LEU JA 1 35  ? 286.173 238.015 207.964 1.00 93.14  ? 15  LEU 4I N     1 
ATOM   62148 C CA    . LEU JA 1 35  ? 285.548 237.563 209.236 1.00 92.98  ? 15  LEU 4I CA    1 
ATOM   62149 C C     . LEU JA 1 35  ? 286.239 238.303 210.383 1.00 94.68  ? 15  LEU 4I C     1 
ATOM   62150 O O     . LEU JA 1 35  ? 287.122 239.126 210.105 1.00 95.35  ? 15  LEU 4I O     1 
ATOM   62151 C CB    . LEU JA 1 35  ? 285.648 236.042 209.390 1.00 91.71  ? 15  LEU 4I CB    1 
ATOM   62152 C CG    . LEU JA 1 35  ? 284.779 235.207 208.448 1.00 91.52  ? 15  LEU 4I CG    1 
ATOM   62153 C CD1   . LEU JA 1 35  ? 283.357 235.743 208.410 1.00 91.89  ? 15  LEU 4I CD1   1 
ATOM   62154 C CD2   . LEU JA 1 35  ? 285.359 235.139 207.047 1.00 92.77  ? 15  LEU 4I CD2   1 
ATOM   62155 N N     . GLY JA 1 36  ? 285.841 238.043 211.625 1.00 90.47  ? 16  GLY 4I N     1 
ATOM   62156 C CA    . GLY JA 1 36  ? 286.400 238.798 212.761 1.00 85.73  ? 16  GLY 4I CA    1 
ATOM   62157 C C     . GLY JA 1 36  ? 287.605 238.119 213.382 1.00 85.17  ? 16  GLY 4I C     1 
ATOM   62158 O O     . GLY JA 1 36  ? 288.067 238.600 214.433 1.00 86.28  ? 16  GLY 4I O     1 
ATOM   62159 N N     . VAL JA 1 37  ? 288.140 237.071 212.767 1.00 86.71  ? 17  VAL 4I N     1 
ATOM   62160 C CA    . VAL JA 1 37  ? 289.285 236.422 213.465 1.00 84.88  ? 17  VAL 4I CA    1 
ATOM   62161 C C     . VAL JA 1 37  ? 290.367 237.476 213.730 1.00 85.75  ? 17  VAL 4I C     1 
ATOM   62162 O O     . VAL JA 1 37  ? 290.775 238.156 212.767 1.00 90.56  ? 17  VAL 4I O     1 
ATOM   62163 C CB    . VAL JA 1 37  ? 289.851 235.235 212.675 1.00 86.06  ? 17  VAL 4I CB    1 
ATOM   62164 C CG1   . VAL JA 1 37  ? 291.037 234.665 213.423 1.00 88.84  ? 17  VAL 4I CG1   1 
ATOM   62165 C CG2   . VAL JA 1 37  ? 288.793 234.169 212.441 1.00 85.83  ? 17  VAL 4I CG2   1 
ATOM   62166 N N     . LYS JA 1 38  ? 290.813 237.595 214.984 1.00 81.48  ? 18  LYS 4I N     1 
ATOM   62167 C CA    . LYS JA 1 38  ? 291.853 238.590 215.361 1.00 84.25  ? 18  LYS 4I CA    1 
ATOM   62168 C C     . LYS JA 1 38  ? 292.908 237.892 216.228 1.00 86.32  ? 18  LYS 4I C     1 
ATOM   62169 O O     . LYS JA 1 38  ? 292.539 236.939 216.940 1.00 91.05  ? 18  LYS 4I O     1 
ATOM   62170 C CB    . LYS JA 1 38  ? 291.176 239.767 216.071 1.00 89.23  ? 18  LYS 4I CB    1 
ATOM   62171 C CG    . LYS JA 1 38  ? 290.333 239.376 217.277 1.00 87.01  ? 18  LYS 4I CG    1 
ATOM   62172 C CD    . LYS JA 1 38  ? 289.583 240.525 217.909 1.00 90.17  ? 18  LYS 4I CD    1 
ATOM   62173 C CE    . LYS JA 1 38  ? 288.712 240.072 219.061 1.00 85.81  ? 18  LYS 4I CE    1 
ATOM   62174 N NZ    . LYS JA 1 38  ? 287.724 239.055 218.628 1.00 88.90  ? 18  LYS 4I NZ    1 
ATOM   62175 N N     . ASP JA 1 39  ? 294.166 238.339 216.164 1.00 94.44  ? 19  ASP 4I N     1 
ATOM   62176 C CA    . ASP JA 1 39  ? 295.251 237.641 216.909 1.00 92.63  ? 19  ASP 4I CA    1 
ATOM   62177 C C     . ASP JA 1 39  ? 295.131 237.971 218.401 1.00 93.89  ? 19  ASP 4I C     1 
ATOM   62178 O O     . ASP JA 1 39  ? 295.081 239.169 218.739 1.00 97.08  ? 19  ASP 4I O     1 
ATOM   62179 C CB    . ASP JA 1 39  ? 296.625 237.993 216.333 1.00 95.80  ? 19  ASP 4I CB    1 
ATOM   62180 C CG    . ASP JA 1 39  ? 297.777 237.261 217.000 1.00 100.10 ? 19  ASP 4I CG    1 
ATOM   62181 O OD1   . ASP JA 1 39  ? 297.955 237.434 218.219 1.00 102.90 ? 19  ASP 4I OD1   1 
ATOM   62182 O OD2   . ASP JA 1 39  ? 298.484 236.517 216.293 1.00 100.56 ? 19  ASP 4I OD2   1 
ATOM   62183 N N     . ILE JA 1 40  ? 295.097 236.943 219.255 1.00 88.98  ? 20  ILE 4I N     1 
ATOM   62184 C CA    . ILE JA 1 40  ? 294.934 237.149 220.726 1.00 88.64  ? 20  ILE 4I CA    1 
ATOM   62185 C C     . ILE JA 1 40  ? 296.153 237.860 221.329 1.00 91.70  ? 20  ILE 4I C     1 
ATOM   62186 O O     . ILE JA 1 40  ? 295.944 238.777 222.146 1.00 98.34  ? 20  ILE 4I O     1 
ATOM   62187 C CB    . ILE JA 1 40  ? 294.668 235.799 221.420 1.00 89.58  ? 20  ILE 4I CB    1 
ATOM   62188 C CG1   . ILE JA 1 40  ? 293.436 235.111 220.827 1.00 93.12  ? 20  ILE 4I CG1   1 
ATOM   62189 C CG2   . ILE JA 1 40  ? 294.548 235.981 222.924 1.00 90.80  ? 20  ILE 4I CG2   1 
ATOM   62190 C CD1   . ILE JA 1 40  ? 293.101 233.782 221.454 1.00 86.23  ? 20  ILE 4I CD1   1 
ATOM   62191 N N     . SER JA 1 41  ? 297.371 237.464 220.947 1.00 99.19  ? 21  SER 4I N     1 
ATOM   62192 C CA    . SER JA 1 41  ? 298.576 238.051 221.594 1.00 99.05  ? 21  SER 4I CA    1 
ATOM   62193 C C     . SER JA 1 41  ? 298.651 239.553 221.309 1.00 102.32 ? 21  SER 4I C     1 
ATOM   62194 O O     . SER JA 1 41  ? 298.941 240.318 222.249 1.00 102.87 ? 21  SER 4I O     1 
ATOM   62195 C CB    . SER JA 1 41  ? 299.836 237.345 221.154 1.00 99.95  ? 21  SER 4I CB    1 
ATOM   62196 O OG    . SER JA 1 41  ? 300.026 237.461 219.753 1.00 102.27 ? 21  SER 4I OG    1 
ATOM   62197 N N     . LYS JA 1 42  ? 298.380 239.952 220.066 1.00 97.44  ? 22  LYS 4I N     1 
ATOM   62198 C CA    . LYS JA 1 42  ? 298.389 241.391 219.698 1.00 96.96  ? 22  LYS 4I CA    1 
ATOM   62199 C C     . LYS JA 1 42  ? 297.283 242.110 220.472 1.00 96.56  ? 22  LYS 4I C     1 
ATOM   62200 O O     . LYS JA 1 42  ? 297.521 243.250 220.917 1.00 95.81  ? 22  LYS 4I O     1 
ATOM   62201 C CB    . LYS JA 1 42  ? 298.173 241.543 218.190 1.00 95.36  ? 22  LYS 4I CB    1 
ATOM   62202 C CG    . LYS JA 1 42  ? 299.209 240.855 217.313 1.00 97.43  ? 22  LYS 4I CG    1 
ATOM   62203 C CD    . LYS JA 1 42  ? 298.944 241.025 215.834 1.00 98.92  ? 22  LYS 4I CD    1 
ATOM   62204 C CE    . LYS JA 1 42  ? 299.978 240.345 214.963 1.00 99.79  ? 22  LYS 4I CE    1 
ATOM   62205 N NZ    . LYS JA 1 42  ? 300.032 238.885 215.213 1.00 97.68  ? 22  LYS 4I NZ    1 
ATOM   62206 N N     . GLN JA 1 43  ? 296.125 241.464 220.631 1.00 95.35  ? 23  GLN 4I N     1 
ATOM   62207 C CA    . GLN JA 1 43  ? 294.956 242.118 221.277 1.00 93.60  ? 23  GLN 4I CA    1 
ATOM   62208 C C     . GLN JA 1 43  ? 295.148 242.302 222.786 1.00 94.42  ? 23  GLN 4I C     1 
ATOM   62209 O O     . GLN JA 1 43  ? 294.756 243.372 223.293 1.00 102.88 ? 23  GLN 4I O     1 
ATOM   62210 C CB    . GLN JA 1 43  ? 293.708 241.265 221.044 1.00 96.38  ? 23  GLN 4I CB    1 
ATOM   62211 C CG    . GLN JA 1 43  ? 292.445 241.839 221.667 1.00 95.23  ? 23  GLN 4I CG    1 
ATOM   62212 C CD    . GLN JA 1 43  ? 291.262 240.926 221.460 1.00 97.92  ? 23  GLN 4I CD    1 
ATOM   62213 O OE1   . GLN JA 1 43  ? 291.380 239.852 220.874 1.00 99.40  ? 23  GLN 4I OE1   1 
ATOM   62214 N NE2   . GLN JA 1 43  ? 290.110 241.342 221.961 1.00 97.53  ? 23  GLN 4I NE2   1 
ATOM   62215 N N     . ASN JA 1 44  ? 295.728 241.319 223.484 1.00 87.47  ? 24  ASN 4I N     1 
ATOM   62216 C CA    . ASN JA 1 44  ? 295.766 241.434 224.968 1.00 86.78  ? 24  ASN 4I CA    1 
ATOM   62217 C C     . ASN JA 1 44  ? 296.941 242.291 225.445 1.00 91.26  ? 24  ASN 4I C     1 
ATOM   62218 O O     . ASN JA 1 44  ? 297.023 242.529 226.666 1.00 88.60  ? 24  ASN 4I O     1 
ATOM   62219 C CB    . ASN JA 1 44  ? 295.830 240.052 225.617 1.00 90.69  ? 24  ASN 4I CB    1 
ATOM   62220 C CG    . ASN JA 1 44  ? 294.648 239.188 225.242 1.00 94.54  ? 24  ASN 4I CG    1 
ATOM   62221 O OD1   . ASN JA 1 44  ? 293.761 239.613 224.506 1.00 98.01  ? 24  ASN 4I OD1   1 
ATOM   62222 N ND2   . ASN JA 1 44  ? 294.627 237.972 225.754 1.00 86.11  ? 24  ASN 4I ND2   1 
ATOM   62223 N N     . ALA JA 1 45  ? 297.809 242.741 224.537 1.00 101.29 ? 25  ALA 4I N     1 
ATOM   62224 C CA    . ALA JA 1 45  ? 299.011 243.478 224.988 1.00 102.73 ? 25  ALA 4I CA    1 
ATOM   62225 C C     . ALA JA 1 45  ? 298.591 244.744 225.744 1.00 102.77 ? 25  ALA 4I C     1 
ATOM   62226 O O     . ALA JA 1 45  ? 299.187 245.021 226.803 1.00 101.98 ? 25  ALA 4I O     1 
ATOM   62227 C CB    . ALA JA 1 45  ? 299.880 243.811 223.801 1.00 98.18  ? 25  ALA 4I CB    1 
ATOM   62228 N N     . ASN JA 1 46  ? 297.603 245.476 225.220 1.00 98.63  ? 26  ASN 4I N     1 
ATOM   62229 C CA    . ASN JA 1 46  ? 297.150 246.736 225.869 1.00 97.43  ? 26  ASN 4I CA    1 
ATOM   62230 C C     . ASN JA 1 46  ? 295.695 246.620 226.340 1.00 94.69  ? 26  ASN 4I C     1 
ATOM   62231 O O     . ASN JA 1 46  ? 295.129 247.662 226.681 1.00 97.43  ? 26  ASN 4I O     1 
ATOM   62232 C CB    . ASN JA 1 46  ? 297.308 247.942 224.938 1.00 100.31 ? 26  ASN 4I CB    1 
ATOM   62233 C CG    . ASN JA 1 46  ? 298.744 248.203 224.530 1.00 102.10 ? 26  ASN 4I CG    1 
ATOM   62234 O OD1   . ASN JA 1 46  ? 299.656 247.493 224.948 1.00 101.04 ? 26  ASN 4I OD1   1 
ATOM   62235 N ND2   . ASN JA 1 46  ? 298.955 249.229 223.722 1.00 101.07 ? 26  ASN 4I ND2   1 
ATOM   62236 N N     . LYS JA 1 47  ? 295.113 245.418 226.369 1.00 88.99  ? 27  LYS 4I N     1 
ATOM   62237 C CA    . LYS JA 1 47  ? 293.662 245.287 226.695 1.00 89.96  ? 27  LYS 4I CA    1 
ATOM   62238 C C     . LYS JA 1 47  ? 293.274 246.024 227.986 1.00 98.06  ? 27  LYS 4I C     1 
ATOM   62239 O O     . LYS JA 1 47  ? 293.985 245.860 228.995 1.00 101.06 ? 27  LYS 4I O     1 
ATOM   62240 C CB    . LYS JA 1 47  ? 293.233 243.819 226.789 1.00 87.82  ? 27  LYS 4I CB    1 
ATOM   62241 C CG    . LYS JA 1 47  ? 291.782 243.642 227.212 1.00 86.89  ? 27  LYS 4I CG    1 
ATOM   62242 C CD    . LYS JA 1 47  ? 291.291 242.219 227.246 1.00 86.89  ? 27  LYS 4I CD    1 
ATOM   62243 C CE    . LYS JA 1 47  ? 289.869 242.140 227.760 1.00 86.52  ? 27  LYS 4I CE    1 
ATOM   62244 N NZ    . LYS JA 1 47  ? 288.952 242.975 226.951 1.00 89.10  ? 27  LYS 4I NZ    1 
ATOM   62245 N N     . PHE JA 1 48  ? 292.165 246.775 227.956 1.00 94.44  ? 28  PHE 4I N     1 
ATOM   62246 C CA    . PHE JA 1 48  ? 291.646 247.485 229.155 1.00 85.58  ? 28  PHE 4I CA    1 
ATOM   62247 C C     . PHE JA 1 48  ? 290.592 246.605 229.839 1.00 88.87  ? 28  PHE 4I C     1 
ATOM   62248 O O     . PHE JA 1 48  ? 289.468 246.506 229.331 1.00 93.49  ? 28  PHE 4I O     1 
ATOM   62249 C CB    . PHE JA 1 48  ? 291.193 248.909 228.819 1.00 81.06  ? 28  PHE 4I CB    1 
ATOM   62250 C CG    . PHE JA 1 48  ? 292.335 249.839 228.489 1.00 87.28  ? 28  PHE 4I CG    1 
ATOM   62251 C CD1   . PHE JA 1 48  ? 293.166 249.599 227.408 1.00 91.72  ? 28  PHE 4I CD1   1 
ATOM   62252 C CD2   . PHE JA 1 48  ? 292.623 250.914 229.311 1.00 90.16  ? 28  PHE 4I CD2   1 
ATOM   62253 C CE1   . PHE JA 1 48  ? 294.232 250.440 227.132 1.00 94.42  ? 28  PHE 4I CE1   1 
ATOM   62254 C CE2   . PHE JA 1 48  ? 293.694 251.751 229.039 1.00 90.97  ? 28  PHE 4I CE2   1 
ATOM   62255 C CZ    . PHE JA 1 48  ? 294.494 251.514 227.949 1.00 92.31  ? 28  PHE 4I CZ    1 
ATOM   62256 N N     . TYR JA 1 49  ? 290.964 245.988 230.959 1.00 76.82  ? 29  TYR 4I N     1 
ATOM   62257 C CA    . TYR JA 1 49  ? 290.080 245.055 231.705 1.00 74.34  ? 29  TYR 4I CA    1 
ATOM   62258 C C     . TYR JA 1 49  ? 288.921 245.769 232.407 1.00 74.66  ? 29  TYR 4I C     1 
ATOM   62259 O O     . TYR JA 1 49  ? 289.091 246.947 232.754 1.00 84.34  ? 29  TYR 4I O     1 
ATOM   62260 C CB    . TYR JA 1 49  ? 290.970 244.315 232.703 1.00 77.76  ? 29  TYR 4I CB    1 
ATOM   62261 C CG    . TYR JA 1 49  ? 292.191 243.719 232.047 1.00 80.35  ? 29  TYR 4I CG    1 
ATOM   62262 C CD1   . TYR JA 1 49  ? 292.082 242.765 231.053 1.00 84.37  ? 29  TYR 4I CD1   1 
ATOM   62263 C CD2   . TYR JA 1 49  ? 293.459 244.181 232.361 1.00 80.75  ? 29  TYR 4I CD2   1 
ATOM   62264 C CE1   . TYR JA 1 49  ? 293.201 242.240 230.428 1.00 81.06  ? 29  TYR 4I CE1   1 
ATOM   62265 C CE2   . TYR JA 1 49  ? 294.589 243.671 231.747 1.00 79.68  ? 29  TYR 4I CE2   1 
ATOM   62266 C CZ    . TYR JA 1 49  ? 294.460 242.693 230.778 1.00 81.44  ? 29  TYR 4I CZ    1 
ATOM   62267 O OH    . TYR JA 1 49  ? 295.576 242.183 230.163 1.00 88.34  ? 29  TYR 4I OH    1 
ATOM   62268 N N     . LYS JA 1 50  ? 287.757 245.119 232.521 1.00 61.03  ? 30  LYS 4I N     1 
ATOM   62269 C CA    . LYS JA 1 50  ? 286.631 245.693 233.311 1.00 60.86  ? 30  LYS 4I CA    1 
ATOM   62270 C C     . LYS JA 1 50  ? 286.761 245.203 234.760 1.00 64.54  ? 30  LYS 4I C     1 
ATOM   62271 O O     . LYS JA 1 50  ? 287.257 244.078 234.935 1.00 82.92  ? 30  LYS 4I O     1 
ATOM   62272 C CB    . LYS JA 1 50  ? 285.289 245.236 232.738 1.00 63.91  ? 30  LYS 4I CB    1 
ATOM   62273 C CG    . LYS JA 1 50  ? 285.028 245.612 231.287 1.00 73.37  ? 30  LYS 4I CG    1 
ATOM   62274 C CD    . LYS JA 1 50  ? 283.683 245.125 230.794 1.00 75.48  ? 30  LYS 4I CD    1 
ATOM   62275 C CE    . LYS JA 1 50  ? 283.408 245.480 229.350 1.00 71.92  ? 30  LYS 4I CE    1 
ATOM   62276 N NZ    . LYS JA 1 50  ? 282.081 244.991 228.911 1.00 72.78  ? 30  LYS 4I NZ    1 
ATOM   62277 N N     . PHE JA 1 51  ? 286.340 245.995 235.757 1.00 53.95  ? 31  PHE 4I N     1 
ATOM   62278 C CA    . PHE JA 1 51  ? 286.535 245.602 237.174 1.00 55.72  ? 31  PHE 4I CA    1 
ATOM   62279 C C     . PHE JA 1 51  ? 285.211 245.743 237.923 1.00 61.63  ? 31  PHE 4I C     1 
ATOM   62280 O O     . PHE JA 1 51  ? 284.661 246.853 237.940 1.00 73.03  ? 31  PHE 4I O     1 
ATOM   62281 C CB    . PHE JA 1 51  ? 287.583 246.495 237.845 1.00 58.10  ? 31  PHE 4I CB    1 
ATOM   62282 C CG    . PHE JA 1 51  ? 288.947 246.524 237.205 1.00 55.43  ? 31  PHE 4I CG    1 
ATOM   62283 C CD1   . PHE JA 1 51  ? 289.121 246.960 235.902 1.00 58.57  ? 31  PHE 4I CD1   1 
ATOM   62284 C CD2   . PHE JA 1 51  ? 290.069 246.133 237.919 1.00 58.29  ? 31  PHE 4I CD2   1 
ATOM   62285 C CE1   . PHE JA 1 51  ? 290.377 246.992 235.323 1.00 55.46  ? 31  PHE 4I CE1   1 
ATOM   62286 C CE2   . PHE JA 1 51  ? 291.327 246.166 237.339 1.00 64.60  ? 31  PHE 4I CE2   1 
ATOM   62287 C CZ    . PHE JA 1 51  ? 291.481 246.595 236.041 1.00 58.61  ? 31  PHE 4I CZ    1 
ATOM   62288 N N     . ALA JA 1 52  ? 284.710 244.660 238.516 1.00 51.40  ? 32  ALA 4I N     1 
ATOM   62289 C CA    . ALA JA 1 52  ? 283.494 244.790 239.348 1.00 56.36  ? 32  ALA 4I CA    1 
ATOM   62290 C C     . ALA JA 1 52  ? 283.886 244.606 240.817 1.00 63.21  ? 32  ALA 4I C     1 
ATOM   62291 O O     . ALA JA 1 52  ? 284.460 243.552 241.136 1.00 72.33  ? 32  ALA 4I O     1 
ATOM   62292 C CB    . ALA JA 1 52  ? 282.461 243.785 238.917 1.00 61.28  ? 32  ALA 4I CB    1 
ATOM   62293 N N     . ILE JA 1 53  ? 283.582 245.582 241.674 1.00 58.73  ? 33  ILE 4I N     1 
ATOM   62294 C CA    . ILE JA 1 53  ? 284.010 245.512 243.102 1.00 55.29  ? 33  ILE 4I CA    1 
ATOM   62295 C C     . ILE JA 1 53  ? 282.767 245.613 243.987 1.00 57.15  ? 33  ILE 4I C     1 
ATOM   62296 O O     . ILE JA 1 53  ? 282.180 246.708 244.052 1.00 64.65  ? 33  ILE 4I O     1 
ATOM   62297 C CB    . ILE JA 1 53  ? 285.021 246.630 243.419 1.00 54.58  ? 33  ILE 4I CB    1 
ATOM   62298 C CG1   . ILE JA 1 53  ? 286.214 246.606 242.461 1.00 56.69  ? 33  ILE 4I CG1   1 
ATOM   62299 C CG2   . ILE JA 1 53  ? 285.462 246.562 244.872 1.00 61.55  ? 33  ILE 4I CG2   1 
ATOM   62300 C CD1   . ILE JA 1 53  ? 287.008 245.322 242.506 1.00 63.56  ? 33  ILE 4I CD1   1 
ATOM   62301 N N     . TYR JA 1 54  ? 282.345 244.504 244.597 1.00 79.10  ? 34  TYR 4I N     1 
ATOM   62302 C CA    . TYR JA 1 54  ? 281.178 244.549 245.519 1.00 86.20  ? 34  TYR 4I CA    1 
ATOM   62303 C C     . TYR JA 1 54  ? 281.690 244.570 246.963 1.00 91.76  ? 34  TYR 4I C     1 
ATOM   62304 O O     . TYR JA 1 54  ? 282.629 243.819 247.274 1.00 96.22  ? 34  TYR 4I O     1 
ATOM   62305 C CB    . TYR JA 1 54  ? 280.217 243.378 245.297 1.00 85.86  ? 34  TYR 4I CB    1 
ATOM   62306 C CG    . TYR JA 1 54  ? 280.769 242.002 245.577 1.00 88.86  ? 34  TYR 4I CG    1 
ATOM   62307 C CD1   . TYR JA 1 54  ? 281.852 241.498 244.880 1.00 87.61  ? 34  TYR 4I CD1   1 
ATOM   62308 C CD2   . TYR JA 1 54  ? 280.202 241.201 246.555 1.00 93.05  ? 34  TYR 4I CD2   1 
ATOM   62309 C CE1   . TYR JA 1 54  ? 282.358 240.235 245.141 1.00 86.24  ? 34  TYR 4I CE1   1 
ATOM   62310 C CE2   . TYR JA 1 54  ? 280.694 239.938 246.829 1.00 91.37  ? 34  TYR 4I CE2   1 
ATOM   62311 C CZ    . TYR JA 1 54  ? 281.776 239.451 246.121 1.00 88.27  ? 34  TYR 4I CZ    1 
ATOM   62312 O OH    . TYR JA 1 54  ? 282.265 238.197 246.395 1.00 90.02  ? 34  TYR 4I OH    1 
ATOM   62313 N N     . GLY JA 1 55  ? 281.094 245.412 247.810 1.00 101.11 ? 35  GLY 4I N     1 
ATOM   62314 C CA    . GLY JA 1 55  ? 281.559 245.525 249.206 1.00 101.70 ? 35  GLY 4I CA    1 
ATOM   62315 C C     . GLY JA 1 55  ? 280.436 245.802 250.193 1.00 106.04 ? 35  GLY 4I C     1 
ATOM   62316 O O     . GLY JA 1 55  ? 279.366 246.258 249.750 1.00 107.65 ? 35  GLY 4I O     1 
ATOM   62317 N N     . LYS JA 1 56  ? 280.689 245.622 251.496 1.00 104.11 ? 36  LYS 4I N     1 
ATOM   62318 C CA    . LYS JA 1 56  ? 279.673 245.978 252.522 1.00 102.99 ? 36  LYS 4I CA    1 
ATOM   62319 C C     . LYS JA 1 56  ? 279.726 247.488 252.779 1.00 106.46 ? 36  LYS 4I C     1 
ATOM   62320 O O     . LYS JA 1 56  ? 280.541 248.167 252.127 1.00 110.51 ? 36  LYS 4I O     1 
ATOM   62321 C CB    . LYS JA 1 56  ? 279.928 245.215 253.821 1.00 102.38 ? 36  LYS 4I CB    1 
ATOM   62322 C CG    . LYS JA 1 56  ? 279.897 243.697 253.697 1.00 104.27 ? 36  LYS 4I CG    1 
ATOM   62323 C CD    . LYS JA 1 56  ? 280.165 242.989 255.007 1.00 104.15 ? 36  LYS 4I CD    1 
ATOM   62324 C CE    . LYS JA 1 56  ? 280.137 241.481 254.885 1.00 104.34 ? 36  LYS 4I CE    1 
ATOM   62325 N NZ    . LYS JA 1 56  ? 280.407 240.822 256.185 1.00 104.94 ? 36  LYS 4I NZ    1 
ATOM   62326 N N     . PHE JA 1 57  ? 278.898 247.995 253.697 1.00 111.48 ? 37  PHE 4I N     1 
ATOM   62327 C CA    . PHE JA 1 57  ? 278.842 249.462 253.947 1.00 111.43 ? 37  PHE 4I CA    1 
ATOM   62328 C C     . PHE JA 1 57  ? 280.156 249.963 254.551 1.00 110.13 ? 37  PHE 4I C     1 
ATOM   62329 O O     . PHE JA 1 57  ? 280.748 249.238 255.371 1.00 110.87 ? 37  PHE 4I O     1 
ATOM   62330 C CB    . PHE JA 1 57  ? 277.670 249.814 254.870 1.00 109.84 ? 37  PHE 4I CB    1 
ATOM   62331 C CG    . PHE JA 1 57  ? 276.310 249.458 254.323 1.00 112.21 ? 37  PHE 4I CG    1 
ATOM   62332 C CD1   . PHE JA 1 57  ? 275.860 250.004 253.133 1.00 111.85 ? 37  PHE 4I CD1   1 
ATOM   62333 C CD2   . PHE JA 1 57  ? 275.481 248.579 255.000 1.00 111.82 ? 37  PHE 4I CD2   1 
ATOM   62334 C CE1   . PHE JA 1 57  ? 274.608 249.679 252.633 1.00 112.55 ? 37  PHE 4I CE1   1 
ATOM   62335 C CE2   . PHE JA 1 57  ? 274.232 248.253 254.500 1.00 113.62 ? 37  PHE 4I CE2   1 
ATOM   62336 C CZ    . PHE JA 1 57  ? 273.799 248.805 253.316 1.00 114.56 ? 37  PHE 4I CZ    1 
ATOM   62337 N N     . GLY JA 1 58  ? 280.595 251.159 254.155 1.00 103.87 ? 38  GLY 4I N     1 
ATOM   62338 C CA    . GLY JA 1 58  ? 281.811 251.760 254.740 1.00 105.40 ? 38  GLY 4I CA    1 
ATOM   62339 C C     . GLY JA 1 58  ? 283.046 250.892 254.585 1.00 107.53 ? 38  GLY 4I C     1 
ATOM   62340 O O     . GLY JA 1 58  ? 283.867 250.885 255.517 1.00 109.14 ? 38  GLY 4I O     1 
ATOM   62341 N N     . THR JA 1 59  ? 283.191 250.200 253.453 1.00 101.03 ? 39  THR 4I N     1 
ATOM   62342 C CA    . THR JA 1 59  ? 284.417 249.395 253.202 1.00 96.44  ? 39  THR 4I CA    1 
ATOM   62343 C C     . THR JA 1 59  ? 285.390 250.194 252.324 1.00 101.32 ? 39  THR 4I C     1 
ATOM   62344 O O     . THR JA 1 59  ? 286.429 249.634 251.945 1.00 101.12 ? 39  THR 4I O     1 
ATOM   62345 C CB    . THR JA 1 59  ? 284.064 248.024 252.616 1.00 93.26  ? 39  THR 4I CB    1 
ATOM   62346 O OG1   . THR JA 1 59  ? 283.344 248.240 251.404 1.00 93.06  ? 39  THR 4I OG1   1 
ATOM   62347 C CG2   . THR JA 1 59  ? 283.238 247.180 253.561 1.00 93.79  ? 39  THR 4I CG2   1 
ATOM   62348 N N     . GLY JA 1 60  ? 285.071 251.459 252.032 1.00 97.64  ? 40  GLY 4I N     1 
ATOM   62349 C CA    . GLY JA 1 60  ? 285.935 252.305 251.185 1.00 103.68 ? 40  GLY 4I CA    1 
ATOM   62350 C C     . GLY JA 1 60  ? 286.078 251.780 249.769 1.00 106.62 ? 40  GLY 4I C     1 
ATOM   62351 O O     . GLY JA 1 60  ? 287.171 251.928 249.193 1.00 107.22 ? 40  GLY 4I O     1 
ATOM   62352 N N     . LYS JA 1 61  ? 285.011 251.195 249.220 1.00 89.30  ? 41  LYS 4I N     1 
ATOM   62353 C CA    . LYS JA 1 61  ? 285.056 250.628 247.844 1.00 73.53  ? 41  LYS 4I CA    1 
ATOM   62354 C C     . LYS JA 1 61  ? 285.316 251.740 246.816 1.00 74.27  ? 41  LYS 4I C     1 
ATOM   62355 O O     . LYS JA 1 61  ? 286.130 251.509 245.903 1.00 78.99  ? 41  LYS 4I O     1 
ATOM   62356 C CB    . LYS JA 1 61  ? 283.787 249.806 247.585 1.00 69.22  ? 41  LYS 4I CB    1 
ATOM   62357 C CG    . LYS JA 1 61  ? 282.464 250.520 247.810 1.00 74.52  ? 41  LYS 4I CG    1 
ATOM   62358 C CD    . LYS JA 1 61  ? 281.279 249.597 247.633 1.00 76.75  ? 41  LYS 4I CD    1 
ATOM   62359 C CE    . LYS JA 1 61  ? 279.948 250.267 247.900 1.00 78.22  ? 41  LYS 4I CE    1 
ATOM   62360 N NZ    . LYS JA 1 61  ? 278.822 249.320 247.741 1.00 80.70  ? 41  LYS 4I NZ    1 
ATOM   62361 N N     . THR JA 1 62  ? 284.678 252.902 246.970 1.00 77.77  ? 42  THR 4I N     1 
ATOM   62362 C CA    . THR JA 1 62  ? 284.885 254.031 246.021 1.00 82.61  ? 42  THR 4I CA    1 
ATOM   62363 C C     . THR JA 1 62  ? 286.337 254.521 246.104 1.00 82.91  ? 42  THR 4I C     1 
ATOM   62364 O O     . THR JA 1 62  ? 286.893 254.876 245.050 1.00 77.61  ? 42  THR 4I O     1 
ATOM   62365 C CB    . THR JA 1 62  ? 283.859 255.157 246.209 1.00 79.83  ? 42  THR 4I CB    1 
ATOM   62366 O OG1   . THR JA 1 62  ? 284.132 256.154 245.223 1.00 77.37  ? 42  THR 4I OG1   1 
ATOM   62367 C CG2   . THR JA 1 62  ? 283.890 255.787 247.583 1.00 77.07  ? 42  THR 4I CG2   1 
ATOM   62368 N N     . THR JA 1 63  ? 286.913 254.559 247.308 1.00 88.38  ? 43  THR 4I N     1 
ATOM   62369 C CA    . THR JA 1 63  ? 288.330 254.980 247.468 1.00 87.52  ? 43  THR 4I CA    1 
ATOM   62370 C C     . THR JA 1 63  ? 289.191 254.217 246.458 1.00 88.04  ? 43  THR 4I C     1 
ATOM   62371 O O     . THR JA 1 63  ? 289.912 254.876 245.694 1.00 85.34  ? 43  THR 4I O     1 
ATOM   62372 C CB    . THR JA 1 63  ? 288.824 254.702 248.891 1.00 85.21  ? 43  THR 4I CB    1 
ATOM   62373 O OG1   . THR JA 1 63  ? 287.912 255.299 249.815 1.00 84.72  ? 43  THR 4I OG1   1 
ATOM   62374 C CG2   . THR JA 1 63  ? 290.230 255.208 249.134 1.00 85.25  ? 43  THR 4I CG2   1 
ATOM   62375 N N     . PHE JA 1 64  ? 289.107 252.883 246.453 1.00 87.59  ? 44  PHE 4I N     1 
ATOM   62376 C CA    . PHE JA 1 64  ? 289.900 252.027 245.537 1.00 84.94  ? 44  PHE 4I CA    1 
ATOM   62377 C C     . PHE JA 1 64  ? 289.776 252.523 244.097 1.00 83.16  ? 44  PHE 4I C     1 
ATOM   62378 O O     . PHE JA 1 64  ? 290.816 252.759 243.455 1.00 84.59  ? 44  PHE 4I O     1 
ATOM   62379 C CB    . PHE JA 1 64  ? 289.374 250.591 245.636 1.00 84.50  ? 44  PHE 4I CB    1 
ATOM   62380 C CG    . PHE JA 1 64  ? 289.838 249.640 244.565 1.00 89.34  ? 44  PHE 4I CG    1 
ATOM   62381 C CD1   . PHE JA 1 64  ? 291.180 249.372 244.365 1.00 89.81  ? 44  PHE 4I CD1   1 
ATOM   62382 C CD2   . PHE JA 1 64  ? 288.916 248.989 243.759 1.00 89.15  ? 44  PHE 4I CD2   1 
ATOM   62383 C CE1   . PHE JA 1 64  ? 291.592 248.488 243.380 1.00 82.89  ? 44  PHE 4I CE1   1 
ATOM   62384 C CE2   . PHE JA 1 64  ? 289.331 248.105 242.775 1.00 86.50  ? 44  PHE 4I CE2   1 
ATOM   62385 C CZ    . PHE JA 1 64  ? 290.667 247.857 242.584 1.00 81.78  ? 44  PHE 4I CZ    1 
ATOM   62386 N N     . LEU JA 1 65  ? 288.549 252.698 243.619 1.00 80.20  ? 45  LEU 4I N     1 
ATOM   62387 C CA    . LEU JA 1 65  ? 288.314 253.060 242.198 1.00 80.73  ? 45  LEU 4I CA    1 
ATOM   62388 C C     . LEU JA 1 65  ? 288.936 254.427 241.895 1.00 78.15  ? 45  LEU 4I C     1 
ATOM   62389 O O     . LEU JA 1 65  ? 289.529 254.564 240.811 1.00 76.59  ? 45  LEU 4I O     1 
ATOM   62390 C CB    . LEU JA 1 65  ? 286.800 253.040 241.972 1.00 80.47  ? 45  LEU 4I CB    1 
ATOM   62391 C CG    . LEU JA 1 65  ? 286.141 251.688 242.238 1.00 75.09  ? 45  LEU 4I CG    1 
ATOM   62392 C CD1   . LEU JA 1 65  ? 284.700 251.668 241.764 1.00 72.40  ? 45  LEU 4I CD1   1 
ATOM   62393 C CD2   . LEU JA 1 65  ? 286.921 250.577 241.554 1.00 70.93  ? 45  LEU 4I CD2   1 
ATOM   62394 N N     . THR JA 1 66  ? 288.830 255.388 242.816 1.00 88.64  ? 46  THR 4I N     1 
ATOM   62395 C CA    . THR JA 1 66  ? 289.298 256.772 242.532 1.00 92.86  ? 46  THR 4I CA    1 
ATOM   62396 C C     . THR JA 1 66  ? 290.646 257.103 243.188 1.00 94.30  ? 46  THR 4I C     1 
ATOM   62397 O O     . THR JA 1 66  ? 291.051 258.275 243.111 1.00 92.87  ? 46  THR 4I O     1 
ATOM   62398 C CB    . THR JA 1 66  ? 288.237 257.777 242.984 1.00 95.48  ? 46  THR 4I CB    1 
ATOM   62399 O OG1   . THR JA 1 66  ? 288.076 257.603 244.391 1.00 95.52  ? 46  THR 4I OG1   1 
ATOM   62400 C CG2   . THR JA 1 66  ? 286.912 257.585 242.286 1.00 92.33  ? 46  THR 4I CG2   1 
ATOM   62401 N N     . LYS JA 1 67  ? 291.299 256.120 243.809 1.00 98.95  ? 47  LYS 4I N     1 
ATOM   62402 C CA    . LYS JA 1 67  ? 292.593 256.367 244.493 1.00 102.82 ? 47  LYS 4I CA    1 
ATOM   62403 C C     . LYS JA 1 67  ? 293.595 256.902 243.467 1.00 103.52 ? 47  LYS 4I C     1 
ATOM   62404 O O     . LYS JA 1 67  ? 294.379 257.803 243.820 1.00 102.13 ? 47  LYS 4I O     1 
ATOM   62405 C CB    . LYS JA 1 67  ? 293.107 255.065 245.116 1.00 100.28 ? 47  LYS 4I CB    1 
ATOM   62406 C CG    . LYS JA 1 67  ? 294.428 255.163 245.861 1.00 100.87 ? 47  LYS 4I CG    1 
ATOM   62407 C CD    . LYS JA 1 67  ? 294.388 256.126 247.024 1.00 103.22 ? 47  LYS 4I CD    1 
ATOM   62408 C CE    . LYS JA 1 67  ? 295.706 256.206 247.768 1.00 100.49 ? 47  LYS 4I CE    1 
ATOM   62409 N NZ    . LYS JA 1 67  ? 296.097 254.890 248.324 1.00 97.27  ? 47  LYS 4I NZ    1 
ATOM   62410 N N     . ASP JA 1 68  ? 293.549 256.380 242.239 1.00 108.44 ? 48  ASP 4I N     1 
ATOM   62411 C CA    . ASP JA 1 68  ? 294.509 256.777 241.173 1.00 108.54 ? 48  ASP 4I CA    1 
ATOM   62412 C C     . ASP JA 1 68  ? 294.352 258.268 240.868 1.00 108.58 ? 48  ASP 4I C     1 
ATOM   62413 O O     . ASP JA 1 68  ? 295.240 258.800 240.181 1.00 110.17 ? 48  ASP 4I O     1 
ATOM   62414 C CB    . ASP JA 1 68  ? 294.332 255.901 239.928 1.00 110.87 ? 48  ASP 4I CB    1 
ATOM   62415 C CG    . ASP JA 1 68  ? 292.932 255.939 239.335 1.00 112.42 ? 48  ASP 4I CG    1 
ATOM   62416 O OD1   . ASP JA 1 68  ? 292.074 256.651 239.894 1.00 109.99 ? 48  ASP 4I OD1   1 
ATOM   62417 O OD2   . ASP JA 1 68  ? 292.713 255.255 238.317 1.00 113.57 ? 48  ASP 4I OD2   1 
ATOM   62418 N N     . ASN JA 1 69  ? 293.236 258.884 241.278 1.00 106.51 ? 49  ASN 4I N     1 
ATOM   62419 C CA    . ASN JA 1 69  ? 292.958 260.333 241.043 1.00 109.80 ? 49  ASN 4I CA    1 
ATOM   62420 C C     . ASN JA 1 69  ? 292.904 260.593 239.531 1.00 109.34 ? 49  ASN 4I C     1 
ATOM   62421 O O     . ASN JA 1 69  ? 293.077 261.757 239.129 1.00 108.10 ? 49  ASN 4I O     1 
ATOM   62422 C CB    . ASN JA 1 69  ? 293.867 261.278 241.846 1.00 110.68 ? 49  ASN 4I CB    1 
ATOM   62423 C CG    . ASN JA 1 69  ? 295.340 261.230 241.496 1.00 110.09 ? 49  ASN 4I CG    1 
ATOM   62424 O OD1   . ASN JA 1 69  ? 295.730 261.545 240.375 1.00 111.50 ? 49  ASN 4I OD1   1 
ATOM   62425 N ND2   . ASN JA 1 69  ? 296.167 260.875 242.464 1.00 107.60 ? 49  ASN 4I ND2   1 
ATOM   62426 N N     . ASN JA 1 70  ? 292.663 259.548 238.738 1.00 97.90  ? 50  ASN 4I N     1 
ATOM   62427 C CA    . ASN JA 1 70  ? 292.486 259.715 237.275 1.00 95.36  ? 50  ASN 4I CA    1 
ATOM   62428 C C     . ASN JA 1 70  ? 291.171 259.040 236.892 1.00 93.28  ? 50  ASN 4I C     1 
ATOM   62429 O O     . ASN JA 1 70  ? 291.222 258.089 236.092 1.00 96.05  ? 50  ASN 4I O     1 
ATOM   62430 C CB    . ASN JA 1 70  ? 293.608 259.054 236.471 1.00 99.11  ? 50  ASN 4I CB    1 
ATOM   62431 C CG    . ASN JA 1 70  ? 294.987 259.610 236.743 1.00 103.95 ? 50  ASN 4I CG    1 
ATOM   62432 O OD1   . ASN JA 1 70  ? 295.153 260.533 237.537 1.00 104.50 ? 50  ASN 4I OD1   1 
ATOM   62433 N ND2   . ASN JA 1 70  ? 295.986 259.066 236.071 1.00 103.51 ? 50  ASN 4I ND2   1 
ATOM   62434 N N     . ALA JA 1 71  ? 290.040 259.508 237.428 1.00 75.12  ? 51  ALA 4I N     1 
ATOM   62435 C CA    . ALA JA 1 71  ? 288.775 258.775 237.187 1.00 73.25  ? 51  ALA 4I CA    1 
ATOM   62436 C C     . ALA JA 1 71  ? 287.596 259.698 236.882 1.00 76.78  ? 51  ALA 4I C     1 
ATOM   62437 O O     . ALA JA 1 71  ? 287.594 260.834 237.380 1.00 85.77  ? 51  ALA 4I O     1 
ATOM   62438 C CB    . ALA JA 1 71  ? 288.468 257.942 238.400 1.00 73.39  ? 51  ALA 4I CB    1 
ATOM   62439 N N     . LEU JA 1 72  ? 286.629 259.211 236.103 1.00 72.56  ? 52  LEU 4I N     1 
ATOM   62440 C CA    . LEU JA 1 72  ? 285.379 259.974 235.841 1.00 71.59  ? 52  LEU 4I CA    1 
ATOM   62441 C C     . LEU JA 1 72  ? 284.249 259.203 236.523 1.00 69.64  ? 52  LEU 4I C     1 
ATOM   62442 O O     . LEU JA 1 72  ? 283.978 258.079 236.083 1.00 73.97  ? 52  LEU 4I O     1 
ATOM   62443 C CB    . LEU JA 1 72  ? 285.141 260.043 234.333 1.00 69.11  ? 52  LEU 4I CB    1 
ATOM   62444 C CG    . LEU JA 1 72  ? 283.830 260.697 233.902 1.00 70.45  ? 52  LEU 4I CG    1 
ATOM   62445 C CD1   . LEU JA 1 72  ? 283.893 262.206 234.041 1.00 76.67  ? 52  LEU 4I CD1   1 
ATOM   62446 C CD2   . LEU JA 1 72  ? 283.473 260.308 232.474 1.00 64.25  ? 52  LEU 4I CD2   1 
ATOM   62447 N N     . VAL JA 1 73  ? 283.627 259.776 237.556 1.00 68.80  ? 53  VAL 4I N     1 
ATOM   62448 C CA    . VAL JA 1 73  ? 282.614 259.003 238.339 1.00 69.37  ? 53  VAL 4I CA    1 
ATOM   62449 C C     . VAL JA 1 73  ? 281.196 259.367 237.903 1.00 72.04  ? 53  VAL 4I C     1 
ATOM   62450 O O     . VAL JA 1 73  ? 280.782 260.507 238.163 1.00 81.58  ? 53  VAL 4I O     1 
ATOM   62451 C CB    . VAL JA 1 73  ? 282.800 259.250 239.845 1.00 71.84  ? 53  VAL 4I CB    1 
ATOM   62452 C CG1   . VAL JA 1 73  ? 281.738 258.534 240.666 1.00 72.66  ? 53  VAL 4I CG1   1 
ATOM   62453 C CG2   . VAL JA 1 73  ? 284.191 258.858 240.311 1.00 72.52  ? 53  VAL 4I CG2   1 
ATOM   62454 N N     . LEU JA 1 74  ? 280.483 258.434 237.270 1.00 63.13  ? 54  LEU 4I N     1 
ATOM   62455 C CA    . LEU JA 1 74  ? 279.052 258.678 236.939 1.00 65.61  ? 54  LEU 4I CA    1 
ATOM   62456 C C     . LEU JA 1 74  ? 278.183 258.206 238.109 1.00 69.59  ? 54  LEU 4I C     1 
ATOM   62457 O O     . LEU JA 1 74  ? 277.518 257.165 237.960 1.00 75.56  ? 54  LEU 4I O     1 
ATOM   62458 C CB    . LEU JA 1 74  ? 278.687 257.952 235.640 1.00 68.23  ? 54  LEU 4I CB    1 
ATOM   62459 C CG    . LEU JA 1 74  ? 279.326 258.501 234.366 1.00 68.96  ? 54  LEU 4I CG    1 
ATOM   62460 C CD1   . LEU JA 1 74  ? 280.799 258.140 234.273 1.00 69.58  ? 54  LEU 4I CD1   1 
ATOM   62461 C CD2   . LEU JA 1 74  ? 278.581 258.011 233.135 1.00 69.67  ? 54  LEU 4I CD2   1 
ATOM   62462 N N     . ASP JA 1 75  ? 278.172 258.954 239.211 1.00 91.18  ? 55  ASP 4I N     1 
ATOM   62463 C CA    . ASP JA 1 75  ? 277.393 258.558 240.419 1.00 93.09  ? 55  ASP 4I CA    1 
ATOM   62464 C C     . ASP JA 1 75  ? 275.893 258.682 240.139 1.00 97.50  ? 55  ASP 4I C     1 
ATOM   62465 O O     . ASP JA 1 75  ? 275.515 259.557 239.347 1.00 97.81  ? 55  ASP 4I O     1 
ATOM   62466 C CB    . ASP JA 1 75  ? 277.869 259.319 241.659 1.00 95.76  ? 55  ASP 4I CB    1 
ATOM   62467 C CG    . ASP JA 1 75  ? 277.871 260.831 241.515 1.00 103.34 ? 55  ASP 4I CG    1 
ATOM   62468 O OD1   . ASP JA 1 75  ? 277.500 261.321 240.436 1.00 107.13 ? 55  ASP 4I OD1   1 
ATOM   62469 O OD2   . ASP JA 1 75  ? 278.267 261.508 242.485 1.00 102.55 ? 55  ASP 4I OD2   1 
ATOM   62470 N N     . ILE JA 1 76  ? 275.079 257.844 240.786 1.00 97.22  ? 56  ILE 4I N     1 
ATOM   62471 C CA    . ILE JA 1 76  ? 273.615 257.825 240.496 1.00 94.17  ? 56  ILE 4I CA    1 
ATOM   62472 C C     . ILE JA 1 76  ? 272.833 258.186 241.759 1.00 94.42  ? 56  ILE 4I C     1 
ATOM   62473 O O     . ILE JA 1 76  ? 272.852 257.380 242.707 1.00 95.72  ? 56  ILE 4I O     1 
ATOM   62474 C CB    . ILE JA 1 76  ? 273.202 256.434 239.990 1.00 95.36  ? 56  ILE 4I CB    1 
ATOM   62475 C CG1   . ILE JA 1 76  ? 274.142 255.925 238.898 1.00 97.07  ? 56  ILE 4I CG1   1 
ATOM   62476 C CG2   . ILE JA 1 76  ? 271.746 256.433 239.546 1.00 94.07  ? 56  ILE 4I CG2   1 
ATOM   62477 C CD1   . ILE JA 1 76  ? 273.822 254.529 238.449 1.00 96.58  ? 56  ILE 4I CD1   1 
ATOM   62478 N N     . ASN JA 1 77  ? 272.162 259.339 241.758 1.00 113.52 ? 57  ASN 4I N     1 
ATOM   62479 C CA    . ASN JA 1 77  ? 271.307 259.748 242.907 1.00 118.40 ? 57  ASN 4I CA    1 
ATOM   62480 C C     . ASN JA 1 77  ? 272.106 259.661 244.216 1.00 117.09 ? 57  ASN 4I C     1 
ATOM   62481 O O     . ASN JA 1 77  ? 271.503 259.338 245.254 1.00 114.13 ? 57  ASN 4I O     1 
ATOM   62482 C CB    . ASN JA 1 77  ? 270.005 258.935 242.918 1.00 116.02 ? 57  ASN 4I CB    1 
ATOM   62483 C CG    . ASN JA 1 77  ? 269.017 259.376 243.974 1.00 114.40 ? 57  ASN 4I CG    1 
ATOM   62484 O OD1   . ASN JA 1 77  ? 268.572 260.521 243.976 1.00 115.62 ? 57  ASN 4I OD1   1 
ATOM   62485 N ND2   . ASN JA 1 77  ? 268.663 258.473 244.876 1.00 112.44 ? 57  ASN 4I ND2   1 
ATOM   62486 N N     . GLU JA 1 78  ? 273.414 259.934 244.162 1.00 126.09 ? 58  GLU 4I N     1 
ATOM   62487 C CA    . GLU JA 1 78  ? 274.282 259.887 245.369 1.00 125.63 ? 58  GLU 4I CA    1 
ATOM   62488 C C     . GLU JA 1 78  ? 275.483 260.811 245.156 1.00 127.36 ? 58  GLU 4I C     1 
ATOM   62489 O O     . GLU JA 1 78  ? 275.771 261.122 243.988 1.00 127.64 ? 58  GLU 4I O     1 
ATOM   62490 C CB    . GLU JA 1 78  ? 274.819 258.476 245.603 1.00 126.26 ? 58  GLU 4I CB    1 
ATOM   62491 C CG    . GLU JA 1 78  ? 273.763 257.452 245.975 1.00 125.01 ? 58  GLU 4I CG    1 
ATOM   62492 C CD    . GLU JA 1 78  ? 274.241 256.013 245.913 1.00 124.83 ? 58  GLU 4I CD    1 
ATOM   62493 O OE1   . GLU JA 1 78  ? 275.427 255.800 245.597 1.00 124.88 ? 58  GLU 4I OE1   1 
ATOM   62494 O OE2   . GLU JA 1 78  ? 273.424 255.107 246.176 1.00 123.09 ? 58  GLU 4I OE2   1 
ATOM   62495 N N     . ASP JA 1 79  ? 276.163 261.223 246.228 1.00 128.30 ? 59  ASP 4I N     1 
ATOM   62496 C CA    . ASP JA 1 79  ? 277.398 262.034 246.064 1.00 128.01 ? 59  ASP 4I CA    1 
ATOM   62497 C C     . ASP JA 1 79  ? 278.498 261.506 246.992 1.00 124.43 ? 59  ASP 4I C     1 
ATOM   62498 O O     . ASP JA 1 79  ? 278.574 261.982 248.139 1.00 121.67 ? 59  ASP 4I O     1 
ATOM   62499 C CB    . ASP JA 1 79  ? 277.118 263.515 246.315 1.00 127.95 ? 59  ASP 4I CB    1 
ATOM   62500 C CG    . ASP JA 1 79  ? 278.326 264.404 246.084 1.00 127.48 ? 59  ASP 4I CG    1 
ATOM   62501 O OD1   . ASP JA 1 79  ? 278.834 264.411 244.947 1.00 125.32 ? 59  ASP 4I OD1   1 
ATOM   62502 O OD2   . ASP JA 1 79  ? 278.750 265.080 247.042 1.00 126.75 ? 59  ASP 4I OD2   1 
ATOM   62503 N N     . GLY JA 1 80  ? 279.345 260.594 246.502 1.00 114.21 ? 60  GLY 4I N     1 
ATOM   62504 C CA    . GLY JA 1 80  ? 280.464 260.074 247.315 1.00 113.80 ? 60  GLY 4I CA    1 
ATOM   62505 C C     . GLY JA 1 80  ? 281.802 260.579 246.813 1.00 118.17 ? 60  GLY 4I C     1 
ATOM   62506 O O     . GLY JA 1 80  ? 282.823 259.930 247.099 1.00 120.96 ? 60  GLY 4I O     1 
ATOM   62507 N N     . THR JA 1 81  ? 281.805 261.709 246.103 1.00 102.71 ? 61  THR 4I N     1 
ATOM   62508 C CA    . THR JA 1 81  ? 283.055 262.249 245.507 1.00 102.29 ? 61  THR 4I CA    1 
ATOM   62509 C C     . THR JA 1 81  ? 283.952 262.838 246.599 1.00 98.85  ? 61  THR 4I C     1 
ATOM   62510 O O     . THR JA 1 81  ? 285.122 263.129 246.295 1.00 88.00  ? 61  THR 4I O     1 
ATOM   62511 C CB    . THR JA 1 81  ? 282.742 263.299 244.434 1.00 97.20  ? 61  THR 4I CB    1 
ATOM   62512 O OG1   . THR JA 1 81  ? 283.970 263.682 243.818 1.00 98.61  ? 61  THR 4I OG1   1 
ATOM   62513 C CG2   . THR JA 1 81  ? 282.039 264.516 244.993 1.00 97.86  ? 61  THR 4I CG2   1 
ATOM   62514 N N     . THR JA 1 82  ? 283.427 263.018 247.812 1.00 105.19 ? 62  THR 4I N     1 
ATOM   62515 C CA    . THR JA 1 82  ? 284.214 263.678 248.893 1.00 102.17 ? 62  THR 4I CA    1 
ATOM   62516 C C     . THR JA 1 82  ? 285.482 262.869 249.184 1.00 107.01 ? 62  THR 4I C     1 
ATOM   62517 O O     . THR JA 1 82  ? 286.532 263.498 249.410 1.00 107.63 ? 62  THR 4I O     1 
ATOM   62518 C CB    . THR JA 1 82  ? 283.361 263.880 250.150 1.00 101.68 ? 62  THR 4I CB    1 
ATOM   62519 O OG1   . THR JA 1 82  ? 284.186 264.501 251.137 1.00 101.80 ? 62  THR 4I OG1   1 
ATOM   62520 C CG2   . THR JA 1 82  ? 282.795 262.589 250.700 1.00 98.63  ? 62  THR 4I CG2   1 
ATOM   62521 N N     . VAL JA 1 83  ? 285.395 261.536 249.149 1.00 102.01 ? 63  VAL 4I N     1 
ATOM   62522 C CA    . VAL JA 1 83  ? 286.572 260.685 249.494 1.00 96.47  ? 63  VAL 4I CA    1 
ATOM   62523 C C     . VAL JA 1 83  ? 287.651 260.901 248.431 1.00 92.93  ? 63  VAL 4I C     1 
ATOM   62524 O O     . VAL JA 1 83  ? 288.840 260.927 248.792 1.00 91.76  ? 63  VAL 4I O     1 
ATOM   62525 C CB    . VAL JA 1 83  ? 286.172 259.204 249.606 1.00 89.36  ? 63  VAL 4I CB    1 
ATOM   62526 C CG1   . VAL JA 1 83  ? 287.370 258.329 249.928 1.00 93.05  ? 63  VAL 4I CG1   1 
ATOM   62527 C CG2   . VAL JA 1 83  ? 285.080 259.005 250.645 1.00 90.88  ? 63  VAL 4I CG2   1 
ATOM   62528 N N     . THR JA 1 84  ? 287.247 261.064 247.171 1.00 103.95 ? 64  THR 4I N     1 
ATOM   62529 C CA    . THR JA 1 84  ? 288.217 261.275 246.062 1.00 106.23 ? 64  THR 4I CA    1 
ATOM   62530 C C     . THR JA 1 84  ? 288.927 262.618 246.243 1.00 105.36 ? 64  THR 4I C     1 
ATOM   62531 O O     . THR JA 1 84  ? 288.293 263.549 246.768 1.00 107.64 ? 64  THR 4I O     1 
ATOM   62532 C CB    . THR JA 1 84  ? 287.495 261.235 244.712 1.00 111.19 ? 64  THR 4I CB    1 
ATOM   62533 O OG1   . THR JA 1 84  ? 286.752 260.016 244.648 1.00 113.02 ? 64  THR 4I OG1   1 
ATOM   62534 C CG2   . THR JA 1 84  ? 288.434 261.346 243.531 1.00 108.50 ? 64  THR 4I CG2   1 
ATOM   62535 N N     . GLU JA 1 85  ? 290.191 262.711 245.819 1.00 108.27 ? 65  GLU 4I N     1 
ATOM   62536 C CA    . GLU JA 1 85  ? 290.959 263.978 245.934 1.00 109.11 ? 65  GLU 4I CA    1 
ATOM   62537 C C     . GLU JA 1 85  ? 290.822 264.784 244.640 1.00 109.51 ? 65  GLU 4I C     1 
ATOM   62538 O O     . GLU JA 1 85  ? 290.588 266.002 244.732 1.00 110.06 ? 65  GLU 4I O     1 
ATOM   62539 C CB    . GLU JA 1 85  ? 292.428 263.684 246.238 1.00 112.26 ? 65  GLU 4I CB    1 
ATOM   62540 C CG    . GLU JA 1 85  ? 293.278 264.931 246.373 1.00 116.03 ? 65  GLU 4I CG    1 
ATOM   62541 C CD    . GLU JA 1 85  ? 294.736 264.660 246.703 1.00 117.44 ? 65  GLU 4I CD    1 
ATOM   62542 O OE1   . GLU JA 1 85  ? 295.503 265.633 246.827 1.00 112.35 ? 65  GLU 4I OE1   1 
ATOM   62543 O OE2   . GLU JA 1 85  ? 295.097 263.474 246.843 1.00 117.32 ? 65  GLU 4I OE2   1 
ATOM   62544 N N     . ASP JA 1 86  ? 290.966 264.128 243.483 1.00 110.06 ? 66  ASP 4I N     1 
ATOM   62545 C CA    . ASP JA 1 86  ? 290.879 264.834 242.173 1.00 112.21 ? 66  ASP 4I CA    1 
ATOM   62546 C C     . ASP JA 1 86  ? 290.202 263.948 241.123 1.00 109.99 ? 66  ASP 4I C     1 
ATOM   62547 O O     . ASP JA 1 86  ? 290.166 262.719 241.323 1.00 108.19 ? 66  ASP 4I O     1 
ATOM   62548 C CB    . ASP JA 1 86  ? 292.259 265.302 241.705 1.00 112.50 ? 66  ASP 4I CB    1 
ATOM   62549 C CG    . ASP JA 1 86  ? 292.217 266.124 240.429 1.00 111.98 ? 66  ASP 4I CG    1 
ATOM   62550 O OD1   . ASP JA 1 86  ? 291.565 267.186 240.440 1.00 109.81 ? 66  ASP 4I OD1   1 
ATOM   62551 O OD2   . ASP JA 1 86  ? 292.825 265.688 239.433 1.00 110.52 ? 66  ASP 4I OD2   1 
ATOM   62552 N N     . GLY JA 1 87  ? 289.707 264.559 240.037 1.00 99.56  ? 67  GLY 4I N     1 
ATOM   62553 C CA    . GLY JA 1 87  ? 289.004 263.822 238.969 1.00 97.18  ? 67  GLY 4I CA    1 
ATOM   62554 C C     . GLY JA 1 87  ? 287.788 264.599 238.487 1.00 95.40  ? 67  GLY 4I C     1 
ATOM   62555 O O     . GLY JA 1 87  ? 287.678 265.780 238.859 1.00 100.48 ? 67  GLY 4I O     1 
ATOM   62556 N N     . ALA JA 1 88  ? 286.932 263.995 237.660 1.00 73.64  ? 68  ALA 4I N     1 
ATOM   62557 C CA    . ALA JA 1 88  ? 285.674 264.660 237.241 1.00 68.54  ? 68  ALA 4I CA    1 
ATOM   62558 C C     . ALA JA 1 88  ? 284.467 263.816 237.673 1.00 72.79  ? 68  ALA 4I C     1 
ATOM   62559 O O     . ALA JA 1 88  ? 284.481 262.605 237.413 1.00 79.71  ? 68  ALA 4I O     1 
ATOM   62560 C CB    . ALA JA 1 88  ? 285.680 264.879 235.756 1.00 68.15  ? 68  ALA 4I CB    1 
ATOM   62561 N N     . VAL JA 1 89  ? 283.470 264.433 238.313 1.00 69.03  ? 69  VAL 4I N     1 
ATOM   62562 C CA    . VAL JA 1 89  ? 282.245 263.692 238.743 1.00 69.56  ? 69  VAL 4I CA    1 
ATOM   62563 C C     . VAL JA 1 89  ? 281.001 264.273 238.071 1.00 70.90  ? 69  VAL 4I C     1 
ATOM   62564 O O     . VAL JA 1 89  ? 280.853 265.506 238.083 1.00 77.04  ? 69  VAL 4I O     1 
ATOM   62565 C CB    . VAL JA 1 89  ? 282.098 263.705 240.277 1.00 72.38  ? 69  VAL 4I CB    1 
ATOM   62566 C CG1   . VAL JA 1 89  ? 282.165 265.113 240.846 1.00 71.88  ? 69  VAL 4I CG1   1 
ATOM   62567 C CG2   . VAL JA 1 89  ? 280.835 262.993 240.734 1.00 69.05  ? 69  VAL 4I CG2   1 
ATOM   62568 N N     . VAL JA 1 90  ? 280.125 263.412 237.537 1.00 77.05  ? 70  VAL 4I N     1 
ATOM   62569 C CA    . VAL JA 1 90  ? 278.857 263.870 236.892 1.00 76.32  ? 70  VAL 4I CA    1 
ATOM   62570 C C     . VAL JA 1 90  ? 277.664 263.193 237.577 1.00 81.07  ? 70  VAL 4I C     1 
ATOM   62571 O O     . VAL JA 1 90  ? 277.538 261.961 237.472 1.00 88.70  ? 70  VAL 4I O     1 
ATOM   62572 C CB    . VAL JA 1 90  ? 278.857 263.600 235.375 1.00 74.86  ? 70  VAL 4I CB    1 
ATOM   62573 C CG1   . VAL JA 1 90  ? 279.274 262.178 235.028 1.00 77.18  ? 70  VAL 4I CG1   1 
ATOM   62574 C CG2   . VAL JA 1 90  ? 277.527 263.958 234.731 1.00 76.04  ? 70  VAL 4I CG2   1 
ATOM   62575 N N     . GLN JA 1 91  ? 276.826 263.976 238.262 1.00 95.63  ? 71  GLN 4I N     1 
ATOM   62576 C CA    . GLN JA 1 91  ? 275.620 263.419 238.922 1.00 95.05  ? 71  GLN 4I CA    1 
ATOM   62577 C C     . GLN JA 1 91  ? 274.660 262.879 237.863 1.00 95.83  ? 71  GLN 4I C     1 
ATOM   62578 O O     . GLN JA 1 91  ? 274.485 263.565 236.844 1.00 100.78 ? 71  GLN 4I O     1 
ATOM   62579 C CB    . GLN JA 1 91  ? 274.913 264.518 239.716 1.00 93.59  ? 71  GLN 4I CB    1 
ATOM   62580 C CG    . GLN JA 1 91  ? 275.751 265.116 240.837 1.00 98.61  ? 71  GLN 4I CG    1 
ATOM   62581 C CD    . GLN JA 1 91  ? 276.025 264.135 241.950 1.00 101.67 ? 71  GLN 4I CD    1 
ATOM   62582 O OE1   . GLN JA 1 91  ? 275.549 263.001 241.940 1.00 102.03 ? 71  GLN 4I OE1   1 
ATOM   62583 N NE2   . GLN JA 1 91  ? 276.763 264.585 242.950 1.00 99.59  ? 71  GLN 4I NE2   1 
ATOM   62584 N N     . ILE JA 1 92  ? 274.057 261.711 238.094 1.00 91.07  ? 72  ILE 4I N     1 
ATOM   62585 C CA    . ILE JA 1 92  ? 273.023 261.193 237.150 1.00 90.65  ? 72  ILE 4I CA    1 
ATOM   62586 C C     . ILE JA 1 92  ? 271.694 261.229 237.902 1.00 95.48  ? 72  ILE 4I C     1 
ATOM   62587 O O     . ILE JA 1 92  ? 271.607 260.573 238.956 1.00 101.17 ? 72  ILE 4I O     1 
ATOM   62588 C CB    . ILE JA 1 92  ? 273.366 259.774 236.665 1.00 92.91  ? 72  ILE 4I CB    1 
ATOM   62589 C CG1   . ILE JA 1 92  ? 274.779 259.690 236.080 1.00 93.87  ? 72  ILE 4I CG1   1 
ATOM   62590 C CG2   . ILE JA 1 92  ? 272.318 259.270 235.685 1.00 94.78  ? 72  ILE 4I CG2   1 
ATOM   62591 C CD1   . ILE JA 1 92  ? 275.007 260.584 234.887 1.00 92.14  ? 72  ILE 4I CD1   1 
ATOM   62592 N N     . LYS JA 1 93  ? 270.703 261.965 237.394 1.00 99.84  ? 73  LYS 4I N     1 
ATOM   62593 C CA    . LYS JA 1 93  ? 269.433 262.123 238.153 1.00 100.82 ? 73  LYS 4I CA    1 
ATOM   62594 C C     . LYS JA 1 93  ? 268.273 261.432 237.432 1.00 101.76 ? 73  LYS 4I C     1 
ATOM   62595 O O     . LYS JA 1 93  ? 267.241 261.195 238.089 1.00 101.13 ? 73  LYS 4I O     1 
ATOM   62596 C CB    . LYS JA 1 93  ? 269.143 263.615 238.335 1.00 98.73  ? 73  LYS 4I CB    1 
ATOM   62597 C CG    . LYS JA 1 93  ? 270.232 264.392 239.063 1.00 99.89  ? 73  LYS 4I CG    1 
ATOM   62598 C CD    . LYS JA 1 93  ? 269.936 265.869 239.213 1.00 99.61  ? 73  LYS 4I CD    1 
ATOM   62599 C CE    . LYS JA 1 93  ? 271.041 266.614 239.932 1.00 101.94 ? 73  LYS 4I CE    1 
ATOM   62600 N NZ    . LYS JA 1 93  ? 270.733 268.056 240.072 1.00 100.70 ? 73  LYS 4I NZ    1 
ATOM   62601 N N     . ASN JA 1 94  ? 268.426 261.125 236.143 1.00 106.58 ? 74  ASN 4I N     1 
ATOM   62602 C CA    . ASN JA 1 94  ? 267.285 260.560 235.376 1.00 105.02 ? 74  ASN 4I CA    1 
ATOM   62603 C C     . ASN JA 1 94  ? 267.806 259.499 234.403 1.00 106.47 ? 74  ASN 4I C     1 
ATOM   62604 O O     . ASN JA 1 94  ? 268.983 259.597 234.006 1.00 106.98 ? 74  ASN 4I O     1 
ATOM   62605 C CB    . ASN JA 1 94  ? 266.543 261.678 234.638 1.00 105.63 ? 74  ASN 4I CB    1 
ATOM   62606 C CG    . ASN JA 1 94  ? 265.289 261.234 233.911 1.00 108.17 ? 74  ASN 4I CG    1 
ATOM   62607 O OD1   . ASN JA 1 94  ? 264.895 260.072 233.975 1.00 107.47 ? 74  ASN 4I OD1   1 
ATOM   62608 N ND2   . ASN JA 1 94  ? 264.629 262.168 233.248 1.00 107.82 ? 74  ASN 4I ND2   1 
ATOM   62609 N N     . TYR JA 1 95  ? 266.958 258.546 234.012 1.00 104.13 ? 75  TYR 4I N     1 
ATOM   62610 C CA    . TYR JA 1 95  ? 267.366 257.533 233.004 1.00 101.88 ? 75  TYR 4I CA    1 
ATOM   62611 C C     . TYR JA 1 95  ? 267.708 258.277 231.712 1.00 101.03 ? 75  TYR 4I C     1 
ATOM   62612 O O     . TYR JA 1 95  ? 268.691 257.912 231.043 1.00 104.90 ? 75  TYR 4I O     1 
ATOM   62613 C CB    . TYR JA 1 95  ? 266.255 256.492 232.821 1.00 102.00 ? 75  TYR 4I CB    1 
ATOM   62614 C CG    . TYR JA 1 95  ? 266.520 255.428 231.784 1.00 104.27 ? 75  TYR 4I CG    1 
ATOM   62615 C CD1   . TYR JA 1 95  ? 266.704 255.747 230.449 1.00 104.71 ? 75  TYR 4I CD1   1 
ATOM   62616 C CD2   . TYR JA 1 95  ? 266.613 254.094 232.143 1.00 106.05 ? 75  TYR 4I CD2   1 
ATOM   62617 C CE1   . TYR JA 1 95  ? 266.956 254.775 229.495 1.00 104.77 ? 75  TYR 4I CE1   1 
ATOM   62618 C CE2   . TYR JA 1 95  ? 266.865 253.108 231.203 1.00 104.63 ? 75  TYR 4I CE2   1 
ATOM   62619 C CZ    . TYR JA 1 95  ? 267.036 253.448 229.874 1.00 105.89 ? 75  TYR 4I CZ    1 
ATOM   62620 O OH    . TYR JA 1 95  ? 267.288 252.479 228.935 1.00 107.61 ? 75  TYR 4I OH    1 
ATOM   62621 N N     . LYS JA 1 96  ? 266.927 259.310 231.389 1.00 95.97  ? 76  LYS 4I N     1 
ATOM   62622 C CA    . LYS JA 1 96  ? 267.186 260.100 230.162 1.00 97.42  ? 76  LYS 4I CA    1 
ATOM   62623 C C     . LYS JA 1 96  ? 268.582 260.719 230.271 1.00 101.22 ? 76  LYS 4I C     1 
ATOM   62624 O O     . LYS JA 1 96  ? 269.322 260.690 229.270 1.00 104.12 ? 76  LYS 4I O     1 
ATOM   62625 C CB    . LYS JA 1 96  ? 266.128 261.195 230.014 1.00 96.84  ? 76  LYS 4I CB    1 
ATOM   62626 C CG    . LYS JA 1 96  ? 266.294 262.111 228.809 1.00 100.87 ? 76  LYS 4I CG    1 
ATOM   62627 C CD    . LYS JA 1 96  ? 265.231 263.184 228.733 1.00 99.67  ? 76  LYS 4I CD    1 
ATOM   62628 C CE    . LYS JA 1 96  ? 265.395 264.103 227.541 1.00 98.17  ? 76  LYS 4I CE    1 
ATOM   62629 N NZ    . LYS JA 1 96  ? 264.336 265.142 227.502 1.00 96.75  ? 76  LYS 4I NZ    1 
ATOM   62630 N N     . HIS JA 1 97  ? 268.929 261.231 231.453 1.00 89.65  ? 77  HIS 4I N     1 
ATOM   62631 C CA    . HIS JA 1 97  ? 270.264 261.852 231.645 1.00 87.32  ? 77  HIS 4I CA    1 
ATOM   62632 C C     . HIS JA 1 97  ? 271.322 260.765 231.451 1.00 90.14  ? 77  HIS 4I C     1 
ATOM   62633 O O     . HIS JA 1 97  ? 272.377 261.039 230.838 1.00 92.61  ? 77  HIS 4I O     1 
ATOM   62634 C CB    . HIS JA 1 97  ? 270.379 262.528 233.013 1.00 86.70  ? 77  HIS 4I CB    1 
ATOM   62635 C CG    . HIS JA 1 97  ? 271.655 263.282 233.171 1.00 89.01  ? 77  HIS 4I CG    1 
ATOM   62636 N ND1   . HIS JA 1 97  ? 272.593 263.023 234.147 1.00 89.17  ? 77  HIS 4I ND1   1 
ATOM   62637 C CD2   . HIS JA 1 97  ? 272.136 264.307 232.455 1.00 89.96  ? 77  HIS 4I CD2   1 
ATOM   62638 C CE1   . HIS JA 1 97  ? 273.604 263.869 234.010 1.00 86.79  ? 77  HIS 4I CE1   1 
ATOM   62639 N NE2   . HIS JA 1 97  ? 273.349 264.657 232.991 1.00 86.00  ? 77  HIS 4I NE2   1 
ATOM   62640 N N     . PHE JA 1 98  ? 271.043 259.561 231.957 1.00 88.61  ? 78  PHE 4I N     1 
ATOM   62641 C CA    . PHE JA 1 98  ? 272.024 258.450 231.853 1.00 91.36  ? 78  PHE 4I CA    1 
ATOM   62642 C C     . PHE JA 1 98  ? 272.261 258.115 230.377 1.00 89.40  ? 78  PHE 4I C     1 
ATOM   62643 O O     . PHE JA 1 98  ? 273.419 257.923 229.981 1.00 92.55  ? 78  PHE 4I O     1 
ATOM   62644 C CB    . PHE JA 1 98  ? 271.532 257.217 232.611 1.00 89.75  ? 78  PHE 4I CB    1 
ATOM   62645 C CG    . PHE JA 1 98  ? 272.480 256.046 232.570 1.00 87.45  ? 78  PHE 4I CG    1 
ATOM   62646 C CD1   . PHE JA 1 98  ? 273.764 256.158 233.074 1.00 88.06  ? 78  PHE 4I CD1   1 
ATOM   62647 C CD2   . PHE JA 1 98  ? 272.089 254.835 232.024 1.00 87.94  ? 78  PHE 4I CD2   1 
ATOM   62648 C CE1   . PHE JA 1 98  ? 274.638 255.083 233.034 1.00 86.57  ? 78  PHE 4I CE1   1 
ATOM   62649 C CE2   . PHE JA 1 98  ? 272.963 253.761 231.986 1.00 89.24  ? 78  PHE 4I CE2   1 
ATOM   62650 C CZ    . PHE JA 1 98  ? 274.235 253.885 232.491 1.00 88.92  ? 78  PHE 4I CZ    1 
ATOM   62651 N N     . SER JA 1 99  ? 271.180 258.010 229.606 1.00 87.50  ? 79  SER 4I N     1 
ATOM   62652 C CA    . SER JA 1 99  ? 271.315 257.658 228.171 1.00 86.92  ? 79  SER 4I CA    1 
ATOM   62653 C C     . SER JA 1 99  ? 272.191 258.706 227.480 1.00 83.90  ? 79  SER 4I C     1 
ATOM   62654 O O     . SER JA 1 99  ? 273.119 258.307 226.753 1.00 89.38  ? 79  SER 4I O     1 
ATOM   62655 C CB    . SER JA 1 99  ? 269.969 257.555 227.518 1.00 88.35  ? 79  SER 4I CB    1 
ATOM   62656 O OG    . SER JA 1 99  ? 270.102 257.226 226.143 1.00 86.15  ? 79  SER 4I OG    1 
ATOM   62657 N N     . ALA JA 1 100 ? 271.923 259.986 227.737 1.00 79.54  ? 80  ALA 4I N     1 
ATOM   62658 C CA    . ALA JA 1 100 ? 272.673 261.073 227.068 1.00 84.31  ? 80  ALA 4I CA    1 
ATOM   62659 C C     . ALA JA 1 100 ? 274.169 260.965 227.370 1.00 86.86  ? 80  ALA 4I C     1 
ATOM   62660 O O     . ALA JA 1 100 ? 274.960 261.004 226.413 1.00 91.73  ? 80  ALA 4I O     1 
ATOM   62661 C CB    . ALA JA 1 100 ? 272.131 262.408 227.509 1.00 81.51  ? 80  ALA 4I CB    1 
ATOM   62662 N N     . VAL JA 1 101 ? 274.547 260.830 228.646 1.00 80.51  ? 81  VAL 4I N     1 
ATOM   62663 C CA    . VAL JA 1 101 ? 276.003 260.845 228.978 1.00 81.58  ? 81  VAL 4I CA    1 
ATOM   62664 C C     . VAL JA 1 101 ? 276.697 259.662 228.290 1.00 85.80  ? 81  VAL 4I C     1 
ATOM   62665 O O     . VAL JA 1 101 ? 277.800 259.869 227.756 1.00 86.31  ? 81  VAL 4I O     1 
ATOM   62666 C CB    . VAL JA 1 101 ? 276.255 260.866 230.499 1.00 76.22  ? 81  VAL 4I CB    1 
ATOM   62667 C CG1   . VAL JA 1 101 ? 275.761 262.156 231.132 1.00 77.89  ? 81  VAL 4I CG1   1 
ATOM   62668 C CG2   . VAL JA 1 101 ? 275.655 259.661 231.204 1.00 80.71  ? 81  VAL 4I CG2   1 
ATOM   62669 N N     . ILE JA 1 102 ? 276.073 258.483 228.293 1.00 85.22  ? 82  ILE 4I N     1 
ATOM   62670 C CA    . ILE JA 1 102 ? 276.692 257.276 227.668 1.00 78.31  ? 82  ILE 4I CA    1 
ATOM   62671 C C     . ILE JA 1 102 ? 276.855 257.517 226.165 1.00 83.54  ? 82  ILE 4I C     1 
ATOM   62672 O O     . ILE JA 1 102 ? 277.939 257.215 225.636 1.00 86.99  ? 82  ILE 4I O     1 
ATOM   62673 C CB    . ILE JA 1 102 ? 275.838 256.025 227.946 1.00 76.80  ? 82  ILE 4I CB    1 
ATOM   62674 C CG1   . ILE JA 1 102 ? 275.675 255.782 229.448 1.00 79.18  ? 82  ILE 4I CG1   1 
ATOM   62675 C CG2   . ILE JA 1 102 ? 276.415 254.809 227.242 1.00 77.22  ? 82  ILE 4I CG2   1 
ATOM   62676 C CD1   . ILE JA 1 102 ? 276.981 255.581 230.177 1.00 84.02  ? 82  ILE 4I CD1   1 
ATOM   62677 N N     . LYS JA 1 103 ? 275.824 258.060 225.513 1.00 88.50  ? 83  LYS 4I N     1 
ATOM   62678 C CA    . LYS JA 1 103 ? 275.868 258.274 224.041 1.00 84.80  ? 83  LYS 4I CA    1 
ATOM   62679 C C     . LYS JA 1 103 ? 276.957 259.297 223.708 1.00 83.96  ? 83  LYS 4I C     1 
ATOM   62680 O O     . LYS JA 1 103 ? 277.654 259.107 222.696 1.00 86.48  ? 83  LYS 4I O     1 
ATOM   62681 C CB    . LYS JA 1 103 ? 274.497 258.729 223.536 1.00 83.78  ? 83  LYS 4I CB    1 
ATOM   62682 C CG    . LYS JA 1 103 ? 274.387 258.913 222.028 1.00 86.78  ? 83  LYS 4I CG    1 
ATOM   62683 C CD    . LYS JA 1 103 ? 274.650 257.635 221.264 1.00 87.01  ? 83  LYS 4I CD    1 
ATOM   62684 C CE    . LYS JA 1 103 ? 274.546 257.806 219.764 1.00 86.79  ? 83  LYS 4I CE    1 
ATOM   62685 N NZ    . LYS JA 1 103 ? 274.808 256.534 219.052 1.00 87.81  ? 83  LYS 4I NZ    1 
ATOM   62686 N N     . MET JA 1 104 ? 277.105 260.336 224.530 1.00 81.75  ? 84  MET 4I N     1 
ATOM   62687 C CA    . MET JA 1 104 ? 278.079 261.411 224.208 1.00 82.62  ? 84  MET 4I CA    1 
ATOM   62688 C C     . MET JA 1 104 ? 279.401 261.139 224.927 1.00 82.81  ? 84  MET 4I C     1 
ATOM   62689 O O     . MET JA 1 104 ? 280.282 262.015 224.875 1.00 81.65  ? 84  MET 4I O     1 
ATOM   62690 C CB    . MET JA 1 104 ? 277.541 262.770 224.659 1.00 85.79  ? 84  MET 4I CB    1 
ATOM   62691 C CG    . MET JA 1 104 ? 276.700 263.464 223.610 1.00 87.23  ? 84  MET 4I CG    1 
ATOM   62692 S SD    . MET JA 1 104 ? 277.629 263.780 222.092 1.00 99.09  ? 84  MET 4I SD    1 
ATOM   62693 C CE    . MET JA 1 104 ? 276.818 265.268 221.513 1.00 86.63  ? 84  MET 4I CE    1 
ATOM   62694 N N     . LEU JA 1 105 ? 279.544 259.969 225.553 1.00 88.18  ? 85  LEU 4I N     1 
ATOM   62695 C CA    . LEU JA 1 105 ? 280.769 259.694 226.353 1.00 89.16  ? 85  LEU 4I CA    1 
ATOM   62696 C C     . LEU JA 1 105 ? 282.023 259.831 225.481 1.00 90.30  ? 85  LEU 4I C     1 
ATOM   62697 O O     . LEU JA 1 105 ? 282.991 260.442 225.967 1.00 90.10  ? 85  LEU 4I O     1 
ATOM   62698 C CB    . LEU JA 1 105 ? 280.670 258.289 226.956 1.00 81.35  ? 85  LEU 4I CB    1 
ATOM   62699 C CG    . LEU JA 1 105 ? 281.863 257.852 227.803 1.00 80.29  ? 85  LEU 4I CG    1 
ATOM   62700 C CD1   . LEU JA 1 105 ? 281.855 258.556 229.152 1.00 82.22  ? 85  LEU 4I CD1   1 
ATOM   62701 C CD2   . LEU JA 1 105 ? 281.865 256.343 227.991 1.00 82.46  ? 85  LEU 4I CD2   1 
ATOM   62702 N N     . PRO JA 1 106 ? 282.076 259.335 224.225 1.00 89.17  ? 86  PRO 4I N     1 
ATOM   62703 C CA    . PRO JA 1 106 ? 283.250 259.551 223.389 1.00 89.38  ? 86  PRO 4I CA    1 
ATOM   62704 C C     . PRO JA 1 106 ? 283.637 261.033 223.382 1.00 93.01  ? 86  PRO 4I C     1 
ATOM   62705 O O     . PRO JA 1 106 ? 284.770 261.341 223.694 1.00 94.89  ? 86  PRO 4I O     1 
ATOM   62706 C CB    . PRO JA 1 106 ? 282.754 259.204 221.985 1.00 87.69  ? 86  PRO 4I CB    1 
ATOM   62707 C CG    . PRO JA 1 106 ? 281.671 258.180 222.210 1.00 87.17  ? 86  PRO 4I CG    1 
ATOM   62708 C CD    . PRO JA 1 106 ? 281.048 258.547 223.539 1.00 86.51  ? 86  PRO 4I CD    1 
ATOM   62709 N N     . LYS JA 1 107 ? 282.688 261.901 223.041 1.00 88.73  ? 87  LYS 4I N     1 
ATOM   62710 C CA    . LYS JA 1 107 ? 282.982 263.353 222.914 1.00 88.47  ? 87  LYS 4I CA    1 
ATOM   62711 C C     . LYS JA 1 107 ? 283.507 263.873 224.255 1.00 89.42  ? 87  LYS 4I C     1 
ATOM   62712 O O     . LYS JA 1 107 ? 284.485 264.642 224.246 1.00 91.01  ? 87  LYS 4I O     1 
ATOM   62713 C CB    . LYS JA 1 107 ? 281.717 264.116 222.517 1.00 89.33  ? 87  LYS 4I CB    1 
ATOM   62714 C CG    . LYS JA 1 107 ? 281.064 263.651 221.223 1.00 93.12  ? 87  LYS 4I CG    1 
ATOM   62715 C CD    . LYS JA 1 107 ? 281.981 263.749 220.028 1.00 92.95  ? 87  LYS 4I CD    1 
ATOM   62716 C CE    . LYS JA 1 107 ? 281.335 263.272 218.743 1.00 88.24  ? 87  LYS 4I CE    1 
ATOM   62717 N NZ    . LYS JA 1 107 ? 282.260 263.375 217.593 1.00 80.31  ? 87  LYS 4I NZ    1 
ATOM   62718 N N     . ILE JA 1 108 ? 282.888 263.453 225.359 1.00 83.75  ? 88  ILE 4I N     1 
ATOM   62719 C CA    . ILE JA 1 108 ? 283.272 263.971 226.704 1.00 85.32  ? 88  ILE 4I CA    1 
ATOM   62720 C C     . ILE JA 1 108 ? 284.737 263.612 226.969 1.00 87.91  ? 88  ILE 4I C     1 
ATOM   62721 O O     . ILE JA 1 108 ? 285.516 264.529 227.279 1.00 90.68  ? 88  ILE 4I O     1 
ATOM   62722 C CB    . ILE JA 1 108 ? 282.352 263.372 227.787 1.00 83.37  ? 88  ILE 4I CB    1 
ATOM   62723 C CG1   . ILE JA 1 108 ? 280.872 263.637 227.503 1.00 86.60  ? 88  ILE 4I CG1   1 
ATOM   62724 C CG2   . ILE JA 1 108 ? 282.738 263.863 229.171 1.00 82.16  ? 88  ILE 4I CG2   1 
ATOM   62725 C CD1   . ILE JA 1 108 ? 279.948 263.027 228.530 1.00 84.39  ? 88  ILE 4I CD1   1 
ATOM   62726 N N     . ILE JA 1 109 ? 285.086 262.331 226.871 1.00 90.05  ? 89  ILE 4I N     1 
ATOM   62727 C CA    . ILE JA 1 109 ? 286.475 261.906 227.205 1.00 91.01  ? 89  ILE 4I CA    1 
ATOM   62728 C C     . ILE JA 1 109 ? 287.455 262.824 226.470 1.00 92.80  ? 89  ILE 4I C     1 
ATOM   62729 O O     . ILE JA 1 109 ? 288.432 263.267 227.103 1.00 91.15  ? 89  ILE 4I O     1 
ATOM   62730 C CB    . ILE JA 1 109 ? 286.673 260.422 226.842 1.00 88.50  ? 89  ILE 4I CB    1 
ATOM   62731 C CG1   . ILE JA 1 109 ? 285.585 259.552 227.473 1.00 86.37  ? 89  ILE 4I CG1   1 
ATOM   62732 C CG2   . ILE JA 1 109 ? 288.068 259.950 227.219 1.00 90.53  ? 89  ILE 4I CG2   1 
ATOM   62733 C CD1   . ILE JA 1 109 ? 285.700 258.091 227.131 1.00 88.20  ? 89  ILE 4I CD1   1 
ATOM   62734 N N     . GLU JA 1 110 ? 287.185 263.122 225.196 1.00 101.69 ? 90  GLU 4I N     1 
ATOM   62735 C CA    . GLU JA 1 110 ? 288.128 263.944 224.398 1.00 101.53 ? 90  GLU 4I CA    1 
ATOM   62736 C C     . GLU JA 1 110 ? 288.293 265.318 225.053 1.00 99.59  ? 90  GLU 4I C     1 
ATOM   62737 O O     . GLU JA 1 110 ? 289.435 265.815 225.085 1.00 99.96  ? 90  GLU 4I O     1 
ATOM   62738 C CB    . GLU JA 1 110 ? 287.610 264.086 222.966 1.00 100.95 ? 90  GLU 4I CB    1 
ATOM   62739 C CG    . GLU JA 1 110 ? 287.388 262.757 222.264 1.00 103.00 ? 90  GLU 4I CG    1 
ATOM   62740 C CD    . GLU JA 1 110 ? 288.608 261.868 222.064 1.00 102.81 ? 90  GLU 4I CD    1 
ATOM   62741 O OE1   . GLU JA 1 110 ? 289.715 262.269 222.472 1.00 103.38 ? 90  GLU 4I OE1   1 
ATOM   62742 O OE2   . GLU JA 1 110 ? 288.442 260.768 221.502 1.00 99.44  ? 90  GLU 4I OE2   1 
ATOM   62743 N N     . GLN JA 1 111 ? 287.204 265.903 225.556 1.00 103.60 ? 91  GLN 4I N     1 
ATOM   62744 C CA    . GLN JA 1 111 ? 287.294 267.285 226.103 1.00 105.39 ? 91  GLN 4I CA    1 
ATOM   62745 C C     . GLN JA 1 111 ? 288.066 267.297 227.427 1.00 107.42 ? 91  GLN 4I C     1 
ATOM   62746 O O     . GLN JA 1 111 ? 289.018 268.083 227.537 1.00 108.67 ? 91  GLN 4I O     1 
ATOM   62747 C CB    . GLN JA 1 111 ? 285.909 267.902 226.294 1.00 104.70 ? 91  GLN 4I CB    1 
ATOM   62748 C CG    . GLN JA 1 111 ? 285.979 269.317 226.843 1.00 105.76 ? 91  GLN 4I CG    1 
ATOM   62749 C CD    . GLN JA 1 111 ? 284.621 269.941 227.040 1.00 108.23 ? 91  GLN 4I CD    1 
ATOM   62750 O OE1   . GLN JA 1 111 ? 283.590 269.328 226.776 1.00 108.40 ? 91  GLN 4I OE1   1 
ATOM   62751 N NE2   . GLN JA 1 111 ? 284.613 271.176 227.515 1.00 105.54 ? 91  GLN 4I NE2   1 
ATOM   62752 N N     . LEU JA 1 112 ? 287.664 266.472 228.397 1.00 106.28 ? 92  LEU 4I N     1 
ATOM   62753 C CA    . LEU JA 1 112 ? 288.431 266.422 229.671 1.00 105.17 ? 92  LEU 4I CA    1 
ATOM   62754 C C     . LEU JA 1 112 ? 289.920 266.215 229.376 1.00 107.66 ? 92  LEU 4I C     1 
ATOM   62755 O O     . LEU JA 1 112 ? 290.740 266.913 229.999 1.00 106.71 ? 92  LEU 4I O     1 
ATOM   62756 C CB    . LEU JA 1 112 ? 287.895 265.325 230.600 1.00 103.04 ? 92  LEU 4I CB    1 
ATOM   62757 C CG    . LEU JA 1 112 ? 286.543 265.595 231.255 1.00 103.08 ? 92  LEU 4I CG    1 
ATOM   62758 C CD1   . LEU JA 1 112 ? 285.397 265.382 230.289 1.00 103.65 ? 92  LEU 4I CD1   1 
ATOM   62759 C CD2   . LEU JA 1 112 ? 286.361 264.725 232.487 1.00 104.05 ? 92  LEU 4I CD2   1 
ATOM   62760 N N     . ARG JA 1 113 ? 290.269 265.317 228.452 1.00 111.11 ? 93  ARG 4I N     1 
ATOM   62761 C CA    . ARG JA 1 113 ? 291.702 265.132 228.095 1.00 110.86 ? 93  ARG 4I CA    1 
ATOM   62762 C C     . ARG JA 1 113 ? 292.250 266.421 227.472 1.00 114.35 ? 93  ARG 4I C     1 
ATOM   62763 O O     . ARG JA 1 113 ? 293.412 266.759 227.753 1.00 113.46 ? 93  ARG 4I O     1 
ATOM   62764 C CB    . ARG JA 1 113 ? 291.889 263.906 227.193 1.00 108.05 ? 93  ARG 4I CB    1 
ATOM   62765 C CG    . ARG JA 1 113 ? 291.523 262.591 227.862 1.00 112.27 ? 93  ARG 4I CG    1 
ATOM   62766 C CD    . ARG JA 1 113 ? 291.733 261.385 226.967 1.00 112.24 ? 93  ARG 4I CD    1 
ATOM   62767 N NE    . ARG JA 1 113 ? 291.413 260.140 227.651 1.00 109.36 ? 93  ARG 4I NE    1 
ATOM   62768 C CZ    . ARG JA 1 113 ? 291.503 258.934 227.101 1.00 109.59 ? 93  ARG 4I CZ    1 
ATOM   62769 N NH1   . ARG JA 1 113 ? 291.881 258.808 225.842 1.00 109.58 ? 93  ARG 4I NH1   1 
ATOM   62770 N NH2   . ARG JA 1 113 ? 291.207 257.859 227.811 1.00 109.23 ? 93  ARG 4I NH2   1 
ATOM   62771 N N     . GLU JA 1 114 ? 291.442 267.109 226.663 1.00 119.10 ? 94  GLU 4I N     1 
ATOM   62772 C CA    . GLU JA 1 114 ? 291.867 268.391 226.039 1.00 115.79 ? 94  GLU 4I CA    1 
ATOM   62773 C C     . GLU JA 1 114 ? 292.095 269.427 227.143 1.00 117.75 ? 94  GLU 4I C     1 
ATOM   62774 O O     . GLU JA 1 114 ? 293.086 270.176 227.053 1.00 117.85 ? 94  GLU 4I O     1 
ATOM   62775 C CB    . GLU JA 1 114 ? 290.803 268.867 225.048 1.00 116.77 ? 94  GLU 4I CB    1 
ATOM   62776 C CG    . GLU JA 1 114 ? 291.134 270.190 224.392 1.00 119.46 ? 94  GLU 4I CG    1 
ATOM   62777 C CD    . GLU JA 1 114 ? 290.059 270.687 223.443 1.00 120.52 ? 94  GLU 4I CD    1 
ATOM   62778 O OE1   . GLU JA 1 114 ? 288.918 270.895 223.903 1.00 119.23 ? 94  GLU 4I OE1   1 
ATOM   62779 O OE2   . GLU JA 1 114 ? 290.362 270.859 222.244 1.00 118.82 ? 94  GLU 4I OE2   1 
ATOM   62780 N N     . ASN JA 1 115 ? 291.227 269.446 228.156 1.00 120.01 ? 95  ASN 4I N     1 
ATOM   62781 C CA    . ASN JA 1 115 ? 291.384 270.377 229.305 1.00 119.04 ? 95  ASN 4I CA    1 
ATOM   62782 C C     . ASN JA 1 115 ? 292.641 269.970 230.080 1.00 120.26 ? 95  ASN 4I C     1 
ATOM   62783 O O     . ASN JA 1 115 ? 293.141 270.796 230.863 1.00 118.89 ? 95  ASN 4I O     1 
ATOM   62784 C CB    . ASN JA 1 115 ? 290.143 270.395 230.197 1.00 117.21 ? 95  ASN 4I CB    1 
ATOM   62785 C CG    . ASN JA 1 115 ? 288.888 270.823 229.458 1.00 116.77 ? 95  ASN 4I CG    1 
ATOM   62786 O OD1   . ASN JA 1 115 ? 288.935 271.122 228.270 1.00 117.72 ? 95  ASN 4I OD1   1 
ATOM   62787 N ND2   . ASN JA 1 115 ? 287.767 270.853 230.159 1.00 116.08 ? 95  ASN 4I ND2   1 
ATOM   62788 N N     . GLY JA 1 116 ? 293.121 268.741 229.864 1.00 126.24 ? 96  GLY 4I N     1 
ATOM   62789 C CA    . GLY JA 1 116 ? 294.310 268.236 230.577 1.00 126.22 ? 96  GLY 4I CA    1 
ATOM   62790 C C     . GLY JA 1 116 ? 293.931 267.329 231.732 1.00 123.85 ? 96  GLY 4I C     1 
ATOM   62791 O O     . GLY JA 1 116 ? 294.845 266.716 232.318 1.00 121.73 ? 96  GLY 4I O     1 
ATOM   62792 N N     . LYS JA 1 117 ? 292.637 267.230 232.047 1.00 117.74 ? 97  LYS 4I N     1 
ATOM   62793 C CA    . LYS JA 1 117 ? 292.205 266.267 233.090 1.00 118.08 ? 97  LYS 4I CA    1 
ATOM   62794 C C     . LYS JA 1 117 ? 292.508 264.862 232.566 1.00 118.53 ? 97  LYS 4I C     1 
ATOM   62795 O O     . LYS JA 1 117 ? 292.300 264.633 231.359 1.00 116.23 ? 97  LYS 4I O     1 
ATOM   62796 C CB    . LYS JA 1 117 ? 290.714 266.424 233.383 1.00 118.03 ? 97  LYS 4I CB    1 
ATOM   62797 C CG    . LYS JA 1 117 ? 290.268 267.809 233.832 1.00 117.77 ? 97  LYS 4I CG    1 
ATOM   62798 C CD    . LYS JA 1 117 ? 288.777 267.884 234.100 1.00 117.42 ? 97  LYS 4I CD    1 
ATOM   62799 C CE    . LYS JA 1 117 ? 288.321 269.256 234.551 1.00 117.96 ? 97  LYS 4I CE    1 
ATOM   62800 N NZ    . LYS JA 1 117 ? 286.864 269.289 234.816 1.00 119.64 ? 97  LYS 4I NZ    1 
ATOM   62801 N N     . GLN JA 1 118 ? 292.989 263.964 233.427 1.00 104.73 ? 98  GLN 4I N     1 
ATOM   62802 C CA    . GLN JA 1 118 ? 293.367 262.603 232.968 1.00 104.15 ? 98  GLN 4I CA    1 
ATOM   62803 C C     . GLN JA 1 118 ? 292.234 261.633 233.305 1.00 102.30 ? 98  GLN 4I C     1 
ATOM   62804 O O     . GLN JA 1 118 ? 291.989 261.421 234.506 1.00 101.89 ? 98  GLN 4I O     1 
ATOM   62805 C CB    . GLN JA 1 118 ? 294.677 262.162 233.625 1.00 100.93 ? 98  GLN 4I CB    1 
ATOM   62806 C CG    . GLN JA 1 118 ? 295.166 260.797 233.157 1.00 101.76 ? 98  GLN 4I CG    1 
ATOM   62807 C CD    . GLN JA 1 118 ? 295.603 260.785 231.713 1.00 103.68 ? 98  GLN 4I CD    1 
ATOM   62808 O OE1   . GLN JA 1 118 ? 295.588 261.802 231.025 1.00 102.29 ? 98  GLN 4I OE1   1 
ATOM   62809 N NE2   . GLN JA 1 118 ? 296.021 259.618 231.246 1.00 103.26 ? 98  GLN 4I NE2   1 
ATOM   62810 N N     . ILE JA 1 119 ? 291.571 261.068 232.292 1.00 92.68  ? 99  ILE 4I N     1 
ATOM   62811 C CA    . ILE JA 1 119 ? 290.526 260.045 232.598 1.00 93.63  ? 99  ILE 4I CA    1 
ATOM   62812 C C     . ILE JA 1 119 ? 290.992 258.699 232.041 1.00 98.58  ? 99  ILE 4I C     1 
ATOM   62813 O O     . ILE JA 1 119 ? 291.167 258.601 230.813 1.00 98.08  ? 99  ILE 4I O     1 
ATOM   62814 C CB    . ILE JA 1 119 ? 289.167 260.467 232.009 1.00 88.05  ? 99  ILE 4I CB    1 
ATOM   62815 C CG1   . ILE JA 1 119 ? 288.737 261.844 232.519 1.00 90.44  ? 99  ILE 4I CG1   1 
ATOM   62816 C CG2   . ILE JA 1 119 ? 288.110 259.411 232.295 1.00 89.58  ? 99  ILE 4I CG2   1 
ATOM   62817 C CD1   . ILE JA 1 119 ? 288.588 261.917 234.019 1.00 89.83  ? 99  ILE 4I CD1   1 
ATOM   62818 N N     . ASP JA 1 120 ? 291.184 257.710 232.920 1.00 88.62  ? 100 ASP 4I N     1 
ATOM   62819 C CA    . ASP JA 1 120 ? 291.607 256.355 232.483 1.00 79.92  ? 100 ASP 4I CA    1 
ATOM   62820 C C     . ASP JA 1 120 ? 290.514 255.348 232.845 1.00 76.25  ? 100 ASP 4I C     1 
ATOM   62821 O O     . ASP JA 1 120 ? 290.552 254.232 232.305 1.00 80.97  ? 100 ASP 4I O     1 
ATOM   62822 C CB    . ASP JA 1 120 ? 292.941 255.954 233.114 1.00 81.06  ? 100 ASP 4I CB    1 
ATOM   62823 C CG    . ASP JA 1 120 ? 294.097 256.868 232.750 1.00 86.52  ? 100 ASP 4I CG    1 
ATOM   62824 O OD1   . ASP JA 1 120 ? 293.869 257.830 231.991 1.00 90.53  ? 100 ASP 4I OD1   1 
ATOM   62825 O OD2   . ASP JA 1 120 ? 295.216 256.610 233.230 1.00 87.45  ? 100 ASP 4I OD2   1 
ATOM   62826 N N     . VAL JA 1 121 ? 289.589 255.724 233.732 1.00 62.22  ? 101 VAL 4I N     1 
ATOM   62827 C CA    . VAL JA 1 121 ? 288.530 254.774 234.179 1.00 68.74  ? 101 VAL 4I CA    1 
ATOM   62828 C C     . VAL JA 1 121 ? 287.177 255.482 234.285 1.00 66.28  ? 101 VAL 4I C     1 
ATOM   62829 O O     . VAL JA 1 121 ? 287.152 256.630 234.758 1.00 69.20  ? 101 VAL 4I O     1 
ATOM   62830 C CB    . VAL JA 1 121 ? 288.917 254.105 235.511 1.00 65.20  ? 101 VAL 4I CB    1 
ATOM   62831 C CG1   . VAL JA 1 121 ? 289.301 255.117 236.577 1.00 68.88  ? 101 VAL 4I CG1   1 
ATOM   62832 C CG2   . VAL JA 1 121 ? 287.837 253.160 236.015 1.00 60.38  ? 101 VAL 4I CG2   1 
ATOM   62833 N N     . VAL JA 1 122 ? 286.122 254.837 233.780 1.00 61.13  ? 102 VAL 4I N     1 
ATOM   62834 C CA    . VAL JA 1 122 ? 284.738 255.378 233.880 1.00 52.07  ? 102 VAL 4I CA    1 
ATOM   62835 C C     . VAL JA 1 122 ? 284.028 254.511 234.918 1.00 61.07  ? 102 VAL 4I C     1 
ATOM   62836 O O     . VAL JA 1 122 ? 284.001 253.285 234.723 1.00 71.55  ? 102 VAL 4I O     1 
ATOM   62837 C CB    . VAL JA 1 122 ? 284.034 255.314 232.515 1.00 46.86  ? 102 VAL 4I CB    1 
ATOM   62838 C CG1   . VAL JA 1 122 ? 282.569 255.700 232.602 1.00 55.26  ? 102 VAL 4I CG1   1 
ATOM   62839 C CG2   . VAL JA 1 122 ? 284.757 256.145 231.468 1.00 61.29  ? 102 VAL 4I CG2   1 
ATOM   62840 N N     . VAL JA 1 123 ? 283.481 255.109 235.974 1.00 58.69  ? 103 VAL 4I N     1 
ATOM   62841 C CA    . VAL JA 1 123 ? 282.904 254.298 237.084 1.00 51.75  ? 103 VAL 4I CA    1 
ATOM   62842 C C     . VAL JA 1 123 ? 281.410 254.568 237.231 1.00 57.62  ? 103 VAL 4I C     1 
ATOM   62843 O O     . VAL JA 1 123 ? 281.037 255.750 237.269 1.00 69.58  ? 103 VAL 4I O     1 
ATOM   62844 C CB    . VAL JA 1 123 ? 283.624 254.632 238.404 1.00 51.86  ? 103 VAL 4I CB    1 
ATOM   62845 C CG1   . VAL JA 1 123 ? 282.973 253.946 239.595 1.00 55.76  ? 103 VAL 4I CG1   1 
ATOM   62846 C CG2   . VAL JA 1 123 ? 285.111 254.325 238.337 1.00 58.04  ? 103 VAL 4I CG2   1 
ATOM   62847 N N     . ILE JA 1 124 ? 280.592 253.519 237.318 1.00 56.18  ? 104 ILE 4I N     1 
ATOM   62848 C CA    . ILE JA 1 124 ? 279.146 253.705 237.623 1.00 61.16  ? 104 ILE 4I CA    1 
ATOM   62849 C C     . ILE JA 1 124 ? 279.023 253.351 239.103 1.00 64.84  ? 104 ILE 4I C     1 
ATOM   62850 O O     . ILE JA 1 124 ? 279.295 252.185 239.434 1.00 74.89  ? 104 ILE 4I O     1 
ATOM   62851 C CB    . ILE JA 1 124 ? 278.277 252.795 236.737 1.00 67.33  ? 104 ILE 4I CB    1 
ATOM   62852 C CG1   . ILE JA 1 124 ? 278.583 252.997 235.250 1.00 66.02  ? 104 ILE 4I CG1   1 
ATOM   62853 C CG2   . ILE JA 1 124 ? 276.804 252.999 237.044 1.00 69.06  ? 104 ILE 4I CG2   1 
ATOM   62854 C CD1   . ILE JA 1 124 ? 277.761 252.122 234.336 1.00 64.14  ? 104 ILE 4I CD1   1 
ATOM   62855 N N     . GLU JA 1 125 ? 278.613 254.294 239.949 1.00 69.79  ? 105 GLU 4I N     1 
ATOM   62856 C CA    . GLU JA 1 125 ? 278.626 254.073 241.422 1.00 71.94  ? 105 GLU 4I CA    1 
ATOM   62857 C C     . GLU JA 1 125 ? 277.764 252.896 241.882 1.00 79.53  ? 105 GLU 4I C     1 
ATOM   62858 O O     . GLU JA 1 125 ? 278.228 252.171 242.777 1.00 92.91  ? 105 GLU 4I O     1 
ATOM   62859 C CB    . GLU JA 1 125 ? 278.167 255.338 242.144 1.00 79.97  ? 105 GLU 4I CB    1 
ATOM   62860 C CG    . GLU JA 1 125 ? 278.497 255.339 243.627 1.00 85.67  ? 105 GLU 4I CG    1 
ATOM   62861 C CD    . GLU JA 1 125 ? 279.971 255.472 243.965 1.00 85.11  ? 105 GLU 4I CD    1 
ATOM   62862 O OE1   . GLU JA 1 125 ? 280.785 255.620 243.032 1.00 87.00  ? 105 GLU 4I OE1   1 
ATOM   62863 O OE2   . GLU JA 1 125 ? 280.303 255.423 245.167 1.00 79.90  ? 105 GLU 4I OE2   1 
ATOM   62864 N N     . THR JA 1 126 ? 276.560 252.708 241.337 1.00 87.11  ? 106 THR 4I N     1 
ATOM   62865 C CA    . THR JA 1 126 ? 275.667 251.657 241.899 1.00 92.08  ? 106 THR 4I CA    1 
ATOM   62866 C C     . THR JA 1 126 ? 274.872 250.887 240.840 1.00 92.99  ? 106 THR 4I C     1 
ATOM   62867 O O     . THR JA 1 126 ? 274.079 251.522 240.123 1.00 98.02  ? 106 THR 4I O     1 
ATOM   62868 C CB    . THR JA 1 126 ? 274.733 252.270 242.943 1.00 95.84  ? 106 THR 4I CB    1 
ATOM   62869 O OG1   . THR JA 1 126 ? 274.221 253.436 242.309 1.00 98.83  ? 106 THR 4I OG1   1 
ATOM   62870 C CG2   . THR JA 1 126 ? 275.438 252.691 244.211 1.00 97.18  ? 106 THR 4I CG2   1 
ATOM   62871 N N     . ILE JA 1 127 ? 275.039 249.564 240.802 1.00 95.99  ? 107 ILE 4I N     1 
ATOM   62872 C CA    . ILE JA 1 127 ? 274.267 248.717 239.844 1.00 100.17 ? 107 ILE 4I CA    1 
ATOM   62873 C C     . ILE JA 1 127 ? 272.801 248.678 240.283 1.00 102.52 ? 107 ILE 4I C     1 
ATOM   62874 O O     . ILE JA 1 127 ? 271.925 248.600 239.403 1.00 103.93 ? 107 ILE 4I O     1 
ATOM   62875 C CB    . ILE JA 1 127 ? 274.878 247.305 239.747 1.00 98.38  ? 107 ILE 4I CB    1 
ATOM   62876 C CG1   . ILE JA 1 127 ? 274.165 246.448 238.699 1.00 97.22  ? 107 ILE 4I CG1   1 
ATOM   62877 C CG2   . ILE JA 1 127 ? 274.897 246.624 241.104 1.00 99.74  ? 107 ILE 4I CG2   1 
ATOM   62878 C CD1   . ILE JA 1 127 ? 274.716 245.050 238.587 1.00 99.04  ? 107 ILE 4I CD1   1 
ATOM   62879 N N     . GLN JA 1 128 ? 272.539 248.746 241.589 1.00 109.88 ? 108 GLN 4I N     1 
ATOM   62880 C CA    . GLN JA 1 128 ? 271.137 248.636 242.070 1.00 108.60 ? 108 GLN 4I CA    1 
ATOM   62881 C C     . GLN JA 1 128 ? 270.360 249.869 241.590 1.00 111.06 ? 108 GLN 4I C     1 
ATOM   62882 O O     . GLN JA 1 128 ? 269.185 249.712 241.221 1.00 113.58 ? 108 GLN 4I O     1 
ATOM   62883 C CB    . GLN JA 1 128 ? 271.103 248.467 243.590 1.00 108.65 ? 108 GLN 4I CB    1 
ATOM   62884 C CG    . GLN JA 1 128 ? 269.697 248.314 244.152 1.00 111.61 ? 108 GLN 4I CG    1 
ATOM   62885 C CD    . GLN JA 1 128 ? 269.704 248.108 245.645 1.00 112.58 ? 108 GLN 4I CD    1 
ATOM   62886 O OE1   . GLN JA 1 128 ? 270.757 248.069 246.282 1.00 111.37 ? 108 GLN 4I OE1   1 
ATOM   62887 N NE2   . GLN JA 1 128 ? 268.520 247.967 246.221 1.00 113.16 ? 108 GLN 4I NE2   1 
ATOM   62888 N N     . LYS JA 1 129 ? 270.998 251.041 241.580 1.00 104.69 ? 109 LYS 4I N     1 
ATOM   62889 C CA    . LYS JA 1 129 ? 270.334 252.261 241.046 1.00 104.77 ? 109 LYS 4I CA    1 
ATOM   62890 C C     . LYS JA 1 129 ? 270.057 252.095 239.546 1.00 109.68 ? 109 LYS 4I C     1 
ATOM   62891 O O     . LYS JA 1 129 ? 268.993 252.557 239.106 1.00 113.19 ? 109 LYS 4I O     1 
ATOM   62892 C CB    . LYS JA 1 129 ? 271.163 253.515 241.346 1.00 103.76 ? 109 LYS 4I CB    1 
ATOM   62893 C CG    . LYS JA 1 129 ? 271.330 253.840 242.825 1.00 103.53 ? 109 LYS 4I CG    1 
ATOM   62894 C CD    . LYS JA 1 129 ? 270.021 254.071 243.541 1.00 104.62 ? 109 LYS 4I CD    1 
ATOM   62895 C CE    . LYS JA 1 129 ? 270.208 254.403 245.005 1.00 105.94 ? 109 LYS 4I CE    1 
ATOM   62896 N NZ    . LYS JA 1 129 ? 270.914 253.317 245.724 1.00 105.16 ? 109 LYS 4I NZ    1 
ATOM   62897 N N     . LEU JA 1 130 ? 270.964 251.461 238.798 1.00 109.23 ? 110 LEU 4I N     1 
ATOM   62898 C CA    . LEU JA 1 130 ? 270.683 251.205 237.359 1.00 108.35 ? 110 LEU 4I CA    1 
ATOM   62899 C C     . LEU JA 1 130 ? 269.423 250.346 237.264 1.00 113.54 ? 110 LEU 4I C     1 
ATOM   62900 O O     . LEU JA 1 130 ? 268.578 250.642 236.404 1.00 118.93 ? 110 LEU 4I O     1 
ATOM   62901 C CB    . LEU JA 1 130 ? 271.871 250.492 236.711 1.00 106.61 ? 110 LEU 4I CB    1 
ATOM   62902 C CG    . LEU JA 1 130 ? 273.146 251.318 236.556 1.00 108.73 ? 110 LEU 4I CG    1 
ATOM   62903 C CD1   . LEU JA 1 130 ? 274.151 250.574 235.692 1.00 110.67 ? 110 LEU 4I CD1   1 
ATOM   62904 C CD2   . LEU JA 1 130 ? 272.818 252.654 235.913 1.00 113.18 ? 110 LEU 4I CD2   1 
ATOM   62905 N N     . ARG JA 1 131 ? 269.280 249.360 238.147 1.00 121.32 ? 111 ARG 4I N     1 
ATOM   62906 C CA    . ARG JA 1 131 ? 268.033 248.556 238.145 1.00 121.49 ? 111 ARG 4I CA    1 
ATOM   62907 C C     . ARG JA 1 131 ? 266.844 249.477 238.412 1.00 121.42 ? 111 ARG 4I C     1 
ATOM   62908 O O     . ARG JA 1 131 ? 265.839 249.363 237.686 1.00 122.20 ? 111 ARG 4I O     1 
ATOM   62909 C CB    . ARG JA 1 131 ? 268.066 247.529 239.277 1.00 119.90 ? 111 ARG 4I CB    1 
ATOM   62910 C CG    . ARG JA 1 131 ? 266.753 246.789 239.467 1.00 118.80 ? 111 ARG 4I CG    1 
ATOM   62911 C CD    . ARG JA 1 131 ? 266.755 245.949 240.726 1.00 120.87 ? 111 ARG 4I CD    1 
ATOM   62912 N NE    . ARG JA 1 131 ? 265.455 245.339 240.954 1.00 121.91 ? 111 ARG 4I NE    1 
ATOM   62913 C CZ    . ARG JA 1 131 ? 265.160 244.571 241.994 1.00 123.18 ? 111 ARG 4I CZ    1 
ATOM   62914 N NH1   . ARG JA 1 131 ? 266.066 244.350 242.929 1.00 121.64 ? 111 ARG 4I NH1   1 
ATOM   62915 N NH2   . ARG JA 1 131 ? 263.952 244.047 242.109 1.00 122.74 ? 111 ARG 4I NH2   1 
ATOM   62916 N N     . ASP JA 1 132 ? 266.965 250.371 239.393 1.00 119.87 ? 112 ASP 4I N     1 
ATOM   62917 C CA    . ASP JA 1 132 ? 265.821 251.242 239.768 1.00 118.52 ? 112 ASP 4I CA    1 
ATOM   62918 C C     . ASP JA 1 132 ? 265.460 252.176 238.610 1.00 119.72 ? 112 ASP 4I C     1 
ATOM   62919 O O     . ASP JA 1 132 ? 264.258 252.285 238.310 1.00 124.59 ? 112 ASP 4I O     1 
ATOM   62920 C CB    . ASP JA 1 132 ? 266.131 252.042 241.036 1.00 122.09 ? 112 ASP 4I CB    1 
ATOM   62921 C CG    . ASP JA 1 132 ? 266.422 251.168 242.243 1.00 124.11 ? 112 ASP 4I CG    1 
ATOM   62922 O OD1   . ASP JA 1 132 ? 266.376 249.931 242.097 1.00 124.71 ? 112 ASP 4I OD1   1 
ATOM   62923 O OD2   . ASP JA 1 132 ? 266.698 251.734 243.319 1.00 121.32 ? 112 ASP 4I OD2   1 
ATOM   62924 N N     . ILE JA 1 133 ? 266.454 252.784 237.958 1.00 114.14 ? 113 ILE 4I N     1 
ATOM   62925 C CA    . ILE JA 1 133 ? 266.142 253.795 236.900 1.00 114.42 ? 113 ILE 4I CA    1 
ATOM   62926 C C     . ILE JA 1 133 ? 265.561 253.079 235.671 1.00 115.39 ? 113 ILE 4I C     1 
ATOM   62927 O O     . ILE JA 1 133 ? 264.515 253.527 235.174 1.00 114.64 ? 113 ILE 4I O     1 
ATOM   62928 C CB    . ILE JA 1 133 ? 267.366 254.676 236.566 1.00 111.49 ? 113 ILE 4I CB    1 
ATOM   62929 C CG1   . ILE JA 1 133 ? 268.506 253.885 235.923 1.00 113.33 ? 113 ILE 4I CG1   1 
ATOM   62930 C CG2   . ILE JA 1 133 ? 267.834 255.430 237.799 1.00 112.64 ? 113 ILE 4I CG2   1 
ATOM   62931 C CD1   . ILE JA 1 133 ? 269.711 254.727 235.576 1.00 112.84 ? 113 ILE 4I CD1   1 
ATOM   62932 N N     . THR JA 1 134 ? 266.214 252.007 235.216 1.00 120.08 ? 114 THR 4I N     1 
ATOM   62933 C CA    . THR JA 1 134 ? 265.725 251.286 234.013 1.00 117.41 ? 114 THR 4I CA    1 
ATOM   62934 C C     . THR JA 1 134 ? 264.294 250.829 234.281 1.00 121.03 ? 114 THR 4I C     1 
ATOM   62935 O O     . THR JA 1 134 ? 263.479 250.851 233.341 1.00 122.66 ? 114 THR 4I O     1 
ATOM   62936 C CB    . THR JA 1 134 ? 266.642 250.111 233.647 1.00 117.04 ? 114 THR 4I CB    1 
ATOM   62937 O OG1   . THR JA 1 134 ? 266.658 249.204 234.751 1.00 118.94 ? 114 THR 4I OG1   1 
ATOM   62938 C CG2   . THR JA 1 134 ? 268.052 250.544 233.319 1.00 118.52 ? 114 THR 4I CG2   1 
ATOM   62939 N N     . MET JA 1 135 ? 264.007 250.447 235.525 1.00 131.40 ? 115 MET 4I N     1 
ATOM   62940 C CA    . MET JA 1 135 ? 262.650 249.936 235.846 1.00 130.54 ? 115 MET 4I CA    1 
ATOM   62941 C C     . MET JA 1 135 ? 261.638 251.073 235.662 1.00 129.04 ? 115 MET 4I C     1 
ATOM   62942 O O     . MET JA 1 135 ? 260.559 250.823 235.102 1.00 127.15 ? 115 MET 4I O     1 
ATOM   62943 C CB    . MET JA 1 135 ? 262.601 249.420 237.285 1.00 129.84 ? 115 MET 4I CB    1 
ATOM   62944 C CG    . MET JA 1 135 ? 261.214 249.401 237.889 1.00 129.30 ? 115 MET 4I CG    1 
ATOM   62945 S SD    . MET JA 1 135 ? 260.126 248.279 236.983 1.00 135.21 ? 115 MET 4I SD    1 
ATOM   62946 C CE    . MET JA 1 135 ? 260.414 246.747 237.864 1.00 130.40 ? 115 MET 4I CE    1 
ATOM   62947 N N     . ASP JA 1 136 ? 261.998 252.285 236.095 1.00 131.22 ? 116 ASP 4I N     1 
ATOM   62948 C CA    . ASP JA 1 136 ? 261.077 253.443 235.946 1.00 129.86 ? 116 ASP 4I CA    1 
ATOM   62949 C C     . ASP JA 1 136 ? 260.837 253.706 234.459 1.00 130.85 ? 116 ASP 4I C     1 
ATOM   62950 O O     . ASP JA 1 136 ? 259.679 253.980 234.084 1.00 132.36 ? 116 ASP 4I O     1 
ATOM   62951 C CB    . ASP JA 1 136 ? 261.621 254.694 236.635 1.00 130.14 ? 116 ASP 4I CB    1 
ATOM   62952 C CG    . ASP JA 1 136 ? 261.828 254.520 238.130 1.00 132.42 ? 116 ASP 4I CG    1 
ATOM   62953 O OD1   . ASP JA 1 136 ? 260.839 254.223 238.825 1.00 133.52 ? 116 ASP 4I OD1   1 
ATOM   62954 O OD2   . ASP JA 1 136 ? 262.972 254.709 238.589 1.00 132.13 ? 116 ASP 4I OD2   1 
ATOM   62955 N N     . ASP JA 1 137 ? 261.891 253.606 233.646 1.00 129.72 ? 117 ASP 4I N     1 
ATOM   62956 C CA    . ASP JA 1 137 ? 261.763 253.889 232.191 1.00 129.89 ? 117 ASP 4I CA    1 
ATOM   62957 C C     . ASP JA 1 137 ? 260.802 252.874 231.565 1.00 130.36 ? 117 ASP 4I C     1 
ATOM   62958 O O     . ASP JA 1 137 ? 259.983 253.285 230.723 1.00 129.37 ? 117 ASP 4I O     1 
ATOM   62959 C CB    . ASP JA 1 137 ? 263.133 253.905 231.506 1.00 128.99 ? 117 ASP 4I CB    1 
ATOM   62960 C CG    . ASP JA 1 137 ? 263.067 254.247 230.029 1.00 127.49 ? 117 ASP 4I CG    1 
ATOM   62961 O OD1   . ASP JA 1 137 ? 262.588 255.351 229.709 1.00 126.23 ? 117 ASP 4I OD1   1 
ATOM   62962 O OD2   . ASP JA 1 137 ? 263.508 253.417 229.216 1.00 129.67 ? 117 ASP 4I OD2   1 
ATOM   62963 N N     . ILE JA 1 138 ? 260.892 251.606 231.973 1.00 136.01 ? 118 ILE 4I N     1 
ATOM   62964 C CA    . ILE JA 1 138 ? 260.037 250.548 231.356 1.00 134.45 ? 118 ILE 4I CA    1 
ATOM   62965 C C     . ILE JA 1 138 ? 258.670 250.550 232.051 1.00 136.12 ? 118 ILE 4I C     1 
ATOM   62966 O O     . ILE JA 1 138 ? 257.711 250.015 231.464 1.00 136.03 ? 118 ILE 4I O     1 
ATOM   62967 C CB    . ILE JA 1 138 ? 260.726 249.166 231.407 1.00 133.93 ? 118 ILE 4I CB    1 
ATOM   62968 C CG1   . ILE JA 1 138 ? 259.949 248.113 230.615 1.00 133.33 ? 118 ILE 4I CG1   1 
ATOM   62969 C CG2   . ILE JA 1 138 ? 260.972 248.724 232.841 1.00 133.37 ? 118 ILE 4I CG2   1 
ATOM   62970 C CD1   . ILE JA 1 138 ? 259.775 248.451 229.151 1.00 132.72 ? 118 ILE 4I CD1   1 
ATOM   62971 N N     . MET JA 1 139 ? 258.573 251.152 233.241 1.00 143.51 ? 119 MET 4I N     1 
ATOM   62972 C CA    . MET JA 1 139 ? 257.240 251.256 233.891 1.00 142.92 ? 119 MET 4I CA    1 
ATOM   62973 C C     . MET JA 1 139 ? 256.644 252.634 233.589 1.00 141.47 ? 119 MET 4I C     1 
ATOM   62974 O O     . MET JA 1 139 ? 255.444 252.672 233.251 1.00 138.10 ? 119 MET 4I O     1 
ATOM   62975 C CB    . MET JA 1 139 ? 257.359 251.078 235.408 1.00 142.10 ? 119 MET 4I CB    1 
ATOM   62976 C CG    . MET JA 1 139 ? 257.269 249.630 235.859 1.00 142.03 ? 119 MET 4I CG    1 
ATOM   62977 S SD    . MET JA 1 139 ? 255.686 248.821 235.505 1.00 148.53 ? 119 MET 4I SD    1 
ATOM   62978 C CE    . MET JA 1 139 ? 254.551 250.195 235.687 1.00 141.97 ? 119 MET 4I CE    1 
ATOM   62979 N N     . THR JA 1 147 ? 256.519 242.727 235.747 1.00 160.01 ? 127 THR 4I N     1 
ATOM   62980 C CA    . THR JA 1 147 ? 256.360 241.326 235.377 1.00 158.24 ? 127 THR 4I CA    1 
ATOM   62981 C C     . THR JA 1 147 ? 257.696 240.777 234.889 1.00 158.47 ? 127 THR 4I C     1 
ATOM   62982 O O     . THR JA 1 147 ? 258.688 241.502 234.782 1.00 158.81 ? 127 THR 4I O     1 
ATOM   62983 C CB    . THR JA 1 147 ? 255.279 241.161 234.301 1.00 157.34 ? 127 THR 4I CB    1 
ATOM   62984 O OG1   . THR JA 1 147 ? 255.796 241.572 233.032 1.00 157.10 ? 127 THR 4I OG1   1 
ATOM   62985 C CG2   . THR JA 1 147 ? 254.052 241.995 234.642 1.00 156.21 ? 127 THR 4I CG2   1 
ATOM   62986 N N     . PHE JA 1 148 ? 257.739 239.463 234.655 1.00 156.11 ? 128 PHE 4I N     1 
ATOM   62987 C CA    . PHE JA 1 148 ? 258.990 238.838 234.153 1.00 155.68 ? 128 PHE 4I CA    1 
ATOM   62988 C C     . PHE JA 1 148 ? 259.324 239.464 232.800 1.00 157.23 ? 128 PHE 4I C     1 
ATOM   62989 O O     . PHE JA 1 148 ? 260.516 239.574 232.469 1.00 156.66 ? 128 PHE 4I O     1 
ATOM   62990 C CB    . PHE JA 1 148 ? 258.862 237.315 234.091 1.00 154.50 ? 128 PHE 4I CB    1 
ATOM   62991 C CG    . PHE JA 1 148 ? 258.691 236.644 235.432 1.00 155.49 ? 128 PHE 4I CG    1 
ATOM   62992 C CD1   . PHE JA 1 148 ? 257.610 236.935 236.249 1.00 155.70 ? 128 PHE 4I CD1   1 
ATOM   62993 C CD2   . PHE JA 1 148 ? 259.631 235.735 235.887 1.00 155.99 ? 128 PHE 4I CD2   1 
ATOM   62994 C CE1   . PHE JA 1 148 ? 257.466 236.322 237.484 1.00 156.16 ? 128 PHE 4I CE1   1 
ATOM   62995 C CE2   . PHE JA 1 148 ? 259.486 235.123 237.122 1.00 155.72 ? 128 PHE 4I CE2   1 
ATOM   62996 C CZ    . PHE JA 1 148 ? 258.405 235.419 237.919 1.00 155.58 ? 128 PHE 4I CZ    1 
ATOM   62997 N N     . ASN JA 1 149 ? 258.298 239.875 232.053 1.00 158.90 ? 129 ASN 4I N     1 
ATOM   62998 C CA    . ASN JA 1 149 ? 258.549 240.575 230.770 1.00 157.67 ? 129 ASN 4I CA    1 
ATOM   62999 C C     . ASN JA 1 149 ? 259.295 241.870 231.094 1.00 157.95 ? 129 ASN 4I C     1 
ATOM   63000 O O     . ASN JA 1 149 ? 260.293 242.174 230.410 1.00 157.35 ? 129 ASN 4I O     1 
ATOM   63001 C CB    . ASN JA 1 149 ? 257.240 240.830 230.018 1.00 155.93 ? 129 ASN 4I CB    1 
ATOM   63002 C CG    . ASN JA 1 149 ? 257.419 241.493 228.667 1.00 156.36 ? 129 ASN 4I CG    1 
ATOM   63003 O OD1   . ASN JA 1 149 ? 258.537 241.768 228.238 1.00 156.33 ? 129 ASN 4I OD1   1 
ATOM   63004 N ND2   . ASN JA 1 149 ? 256.317 241.743 227.981 1.00 157.62 ? 129 ASN 4I ND2   1 
ATOM   63005 N N     . ASP JA 1 150 ? 258.853 242.577 232.140 1.00 154.58 ? 130 ASP 4I N     1 
ATOM   63006 C CA    . ASP JA 1 150 ? 259.529 243.834 232.550 1.00 154.10 ? 130 ASP 4I CA    1 
ATOM   63007 C C     . ASP JA 1 150 ? 260.959 243.510 232.994 1.00 153.30 ? 130 ASP 4I C     1 
ATOM   63008 O O     . ASP JA 1 150 ? 261.883 244.236 232.577 1.00 151.51 ? 130 ASP 4I O     1 
ATOM   63009 C CB    . ASP JA 1 150 ? 258.731 244.549 233.643 1.00 153.76 ? 130 ASP 4I CB    1 
ATOM   63010 C CG    . ASP JA 1 150 ? 257.315 244.894 233.223 1.00 152.59 ? 130 ASP 4I CG    1 
ATOM   63011 O OD1   . ASP JA 1 150 ? 256.946 244.573 232.076 1.00 152.06 ? 130 ASP 4I OD1   1 
ATOM   63012 O OD2   . ASP JA 1 150 ? 256.587 245.484 234.046 1.00 150.94 ? 130 ASP 4I OD2   1 
ATOM   63013 N N     . TRP JA 1 151 ? 261.131 242.436 233.771 1.00 151.54 ? 131 TRP 4I N     1 
ATOM   63014 C CA    . TRP JA 1 151 ? 262.480 242.068 234.281 1.00 150.67 ? 131 TRP 4I CA    1 
ATOM   63015 C C     . TRP JA 1 151 ? 263.397 241.733 233.102 1.00 152.01 ? 131 TRP 4I C     1 
ATOM   63016 O O     . TRP JA 1 151 ? 264.563 242.177 233.113 1.00 152.88 ? 131 TRP 4I O     1 
ATOM   63017 C CB    . TRP JA 1 151 ? 262.384 240.901 235.267 1.00 150.24 ? 131 TRP 4I CB    1 
ATOM   63018 C CG    . TRP JA 1 151 ? 261.564 241.197 236.484 1.00 151.71 ? 131 TRP 4I CG    1 
ATOM   63019 C CD1   . TRP JA 1 151 ? 260.437 240.548 236.896 1.00 151.68 ? 131 TRP 4I CD1   1 
ATOM   63020 C CD2   . TRP JA 1 151 ? 261.820 242.214 237.469 1.00 152.54 ? 131 TRP 4I CD2   1 
ATOM   63021 N NE1   . TRP JA 1 151 ? 259.963 241.098 238.058 1.00 152.38 ? 131 TRP 4I NE1   1 
ATOM   63022 C CE2   . TRP JA 1 151 ? 260.793 242.121 238.435 1.00 151.94 ? 131 TRP 4I CE2   1 
ATOM   63023 C CE3   . TRP JA 1 151 ? 262.807 243.191 237.628 1.00 151.44 ? 131 TRP 4I CE3   1 
ATOM   63024 C CZ2   . TRP JA 1 151 ? 260.730 242.970 239.538 1.00 150.14 ? 131 TRP 4I CZ2   1 
ATOM   63025 C CZ3   . TRP JA 1 151 ? 262.744 244.027 238.720 1.00 150.19 ? 131 TRP 4I CZ3   1 
ATOM   63026 C CH2   . TRP JA 1 151 ? 261.719 243.916 239.658 1.00 149.51 ? 131 TRP 4I CH2   1 
ATOM   63027 N N     . GLY JA 1 152 ? 262.884 240.990 232.118 1.00 147.60 ? 132 GLY 4I N     1 
ATOM   63028 C CA    . GLY JA 1 152 ? 263.696 240.610 230.951 1.00 145.40 ? 132 GLY 4I CA    1 
ATOM   63029 C C     . GLY JA 1 152 ? 264.125 241.837 230.172 1.00 145.43 ? 132 GLY 4I C     1 
ATOM   63030 O O     . GLY JA 1 152 ? 265.291 241.889 229.739 1.00 145.44 ? 132 GLY 4I O     1 
ATOM   63031 N N     . GLU JA 1 153 ? 263.217 242.807 230.048 1.00 137.59 ? 133 GLU 4I N     1 
ATOM   63032 C CA    . GLU JA 1 153 ? 263.539 244.078 229.353 1.00 138.75 ? 133 GLU 4I CA    1 
ATOM   63033 C C     . GLU JA 1 153 ? 264.616 244.805 230.160 1.00 137.90 ? 133 GLU 4I C     1 
ATOM   63034 O O     . GLU JA 1 153 ? 265.540 245.366 229.545 1.00 136.31 ? 133 GLU 4I O     1 
ATOM   63035 C CB    . GLU JA 1 153 ? 262.276 244.928 229.222 1.00 138.74 ? 133 GLU 4I CB    1 
ATOM   63036 C CG    . GLU JA 1 153 ? 262.308 245.906 228.060 1.00 137.64 ? 133 GLU 4I CG    1 
ATOM   63037 C CD    . GLU JA 1 153 ? 263.310 247.037 228.190 1.00 137.78 ? 133 GLU 4I CD    1 
ATOM   63038 O OE1   . GLU JA 1 153 ? 263.214 247.798 229.173 1.00 137.09 ? 133 GLU 4I OE1   1 
ATOM   63039 O OE2   . GLU JA 1 153 ? 264.183 247.154 227.311 1.00 137.74 ? 133 GLU 4I OE2   1 
ATOM   63040 N N     . CYS JA 1 154 ? 264.504 244.778 231.492 1.00 131.38 ? 134 CYS 4I N     1 
ATOM   63041 C CA    . CYS JA 1 154 ? 265.513 245.443 232.353 1.00 131.44 ? 134 CYS 4I CA    1 
ATOM   63042 C C     . CYS JA 1 154 ? 266.871 244.781 232.114 1.00 130.57 ? 134 CYS 4I C     1 
ATOM   63043 O O     . CYS JA 1 154 ? 267.872 245.509 231.976 1.00 129.36 ? 134 CYS 4I O     1 
ATOM   63044 C CB    . CYS JA 1 154 ? 265.141 245.322 233.826 1.00 131.39 ? 134 CYS 4I CB    1 
ATOM   63045 S SG    . CYS JA 1 154 ? 263.627 246.211 234.268 1.00 134.70 ? 134 CYS 4I SG    1 
ATOM   63046 N N     . ALA JA 1 155 ? 266.888 243.449 232.027 1.00 128.12 ? 135 ALA 4I N     1 
ATOM   63047 C CA    . ALA JA 1 155 ? 268.149 242.729 231.746 1.00 127.17 ? 135 ALA 4I CA    1 
ATOM   63048 C C     . ALA JA 1 155 ? 268.652 243.141 230.360 1.00 126.07 ? 135 ALA 4I C     1 
ATOM   63049 O O     . ALA JA 1 155 ? 269.869 243.339 230.206 1.00 125.26 ? 135 ALA 4I O     1 
ATOM   63050 C CB    . ALA JA 1 155 ? 267.917 241.243 231.829 1.00 125.60 ? 135 ALA 4I CB    1 
ATOM   63051 N N     . THR JA 1 156 ? 267.733 243.276 229.402 1.00 122.28 ? 136 THR 4I N     1 
ATOM   63052 C CA    . THR JA 1 156 ? 268.128 243.631 228.012 1.00 121.81 ? 136 THR 4I CA    1 
ATOM   63053 C C     . THR JA 1 156 ? 268.799 245.006 228.016 1.00 119.97 ? 136 THR 4I C     1 
ATOM   63054 O O     . THR JA 1 156 ? 269.828 245.168 227.335 1.00 120.58 ? 136 THR 4I O     1 
ATOM   63055 C CB    . THR JA 1 156 ? 266.914 243.611 227.077 1.00 119.63 ? 136 THR 4I CB    1 
ATOM   63056 O OG1   . THR JA 1 156 ? 266.303 242.326 227.171 1.00 120.33 ? 136 THR 4I OG1   1 
ATOM   63057 C CG2   . THR JA 1 156 ? 267.274 243.907 225.637 1.00 119.04 ? 136 THR 4I CG2   1 
ATOM   63058 N N     . ARG JA 1 157 ? 268.248 245.948 228.784 1.00 113.30 ? 137 ARG 4I N     1 
ATOM   63059 C CA    . ARG JA 1 157 ? 268.857 247.298 228.857 1.00 113.38 ? 137 ARG 4I CA    1 
ATOM   63060 C C     . ARG JA 1 157 ? 270.268 247.164 229.430 1.00 113.82 ? 137 ARG 4I C     1 
ATOM   63061 O O     . ARG JA 1 157 ? 271.197 247.745 228.842 1.00 111.83 ? 137 ARG 4I O     1 
ATOM   63062 C CB    . ARG JA 1 157 ? 268.040 248.197 229.786 1.00 112.38 ? 137 ARG 4I CB    1 
ATOM   63063 C CG    . ARG JA 1 157 ? 266.585 248.375 229.386 1.00 112.54 ? 137 ARG 4I CG    1 
ATOM   63064 C CD    . ARG JA 1 157 ? 266.407 249.470 228.357 1.00 112.40 ? 137 ARG 4I CD    1 
ATOM   63065 N NE    . ARG JA 1 157 ? 265.018 249.901 228.290 1.00 112.48 ? 137 ARG 4I NE    1 
ATOM   63066 C CZ    . ARG JA 1 157 ? 264.568 250.873 227.505 1.00 113.84 ? 137 ARG 4I CZ    1 
ATOM   63067 N NH1   . ARG JA 1 157 ? 265.416 251.593 226.795 1.00 116.65 ? 137 ARG 4I NH1   1 
ATOM   63068 N NH2   . ARG JA 1 157 ? 263.272 251.125 227.441 1.00 113.11 ? 137 ARG 4I NH2   1 
ATOM   63069 N N     . ILE JA 1 158 ? 270.421 246.385 230.503 1.00 109.49 ? 138 ILE 4I N     1 
ATOM   63070 C CA    . ILE JA 1 158 ? 271.751 246.284 231.175 1.00 108.31 ? 138 ILE 4I CA    1 
ATOM   63071 C C     . ILE JA 1 158 ? 272.759 245.654 230.205 1.00 106.79 ? 138 ILE 4I C     1 
ATOM   63072 O O     . ILE JA 1 158 ? 273.871 246.203 230.078 1.00 108.52 ? 138 ILE 4I O     1 
ATOM   63073 C CB    . ILE JA 1 158 ? 271.631 245.498 232.497 1.00 106.49 ? 138 ILE 4I CB    1 
ATOM   63074 C CG1   . ILE JA 1 158 ? 271.402 246.430 233.691 1.00 104.88 ? 138 ILE 4I CG1   1 
ATOM   63075 C CG2   . ILE JA 1 158 ? 272.841 244.605 232.718 1.00 105.48 ? 138 ILE 4I CG2   1 
ATOM   63076 C CD1   . ILE JA 1 158 ? 270.117 247.219 233.626 1.00 103.35 ? 138 ILE 4I CD1   1 
ATOM   63077 N N     . VAL JA 1 159 ? 272.372 244.576 229.519 1.00 100.37 ? 139 VAL 4I N     1 
ATOM   63078 C CA    . VAL JA 1 159 ? 273.341 243.872 228.624 1.00 101.05 ? 139 VAL 4I CA    1 
ATOM   63079 C C     . VAL JA 1 159 ? 273.722 244.823 227.487 1.00 102.02 ? 139 VAL 4I C     1 
ATOM   63080 O O     . VAL JA 1 159 ? 274.910 244.850 227.113 1.00 98.23  ? 139 VAL 4I O     1 
ATOM   63081 C CB    . VAL JA 1 159 ? 272.801 242.522 228.114 1.00 99.16  ? 139 VAL 4I CB    1 
ATOM   63082 C CG1   . VAL JA 1 159 ? 272.528 241.557 229.256 1.00 95.51  ? 139 VAL 4I CG1   1 
ATOM   63083 C CG2   . VAL JA 1 159 ? 271.571 242.672 227.235 1.00 100.72 ? 139 VAL 4I CG2   1 
ATOM   63084 N N     . SER JA 1 160 ? 272.752 245.582 226.972 1.00 99.16  ? 140 SER 4I N     1 
ATOM   63085 C CA    . SER JA 1 160 ? 273.020 246.493 225.834 1.00 97.46  ? 140 SER 4I CA    1 
ATOM   63086 C C     . SER JA 1 160 ? 274.047 247.548 226.250 1.00 96.99  ? 140 SER 4I C     1 
ATOM   63087 O O     . SER JA 1 160 ? 274.950 247.847 225.447 1.00 96.01  ? 140 SER 4I O     1 
ATOM   63088 C CB    . SER JA 1 160 ? 271.747 247.133 225.360 1.00 98.62  ? 140 SER 4I CB    1 
ATOM   63089 O OG    . SER JA 1 160 ? 270.800 246.145 224.985 1.00 100.39 ? 140 SER 4I OG    1 
ATOM   63090 N N     . ILE JA 1 161 ? 273.913 248.077 227.468 1.00 95.81  ? 141 ILE 4I N     1 
ATOM   63091 C CA    . ILE JA 1 161 ? 274.840 249.144 227.941 1.00 95.95  ? 141 ILE 4I CA    1 
ATOM   63092 C C     . ILE JA 1 161 ? 276.269 248.611 227.871 1.00 96.68  ? 141 ILE 4I C     1 
ATOM   63093 O O     . ILE JA 1 161 ? 277.118 249.279 227.255 1.00 95.25  ? 141 ILE 4I O     1 
ATOM   63094 C CB    . ILE JA 1 161 ? 274.469 249.595 229.365 1.00 93.32  ? 141 ILE 4I CB    1 
ATOM   63095 C CG1   . ILE JA 1 161 ? 273.047 250.158 229.427 1.00 93.16  ? 141 ILE 4I CG1   1 
ATOM   63096 C CG2   . ILE JA 1 161 ? 275.488 250.588 229.900 1.00 93.31  ? 141 ILE 4I CG2   1 
ATOM   63097 C CD1   . ILE JA 1 161 ? 272.528 250.367 230.830 1.00 94.96  ? 141 ILE 4I CD1   1 
ATOM   63098 N N     . TYR JA 1 162 ? 276.520 247.442 228.468 1.00 98.16  ? 142 TYR 4I N     1 
ATOM   63099 C CA    . TYR JA 1 162 ? 277.905 246.908 228.515 1.00 94.31  ? 142 TYR 4I CA    1 
ATOM   63100 C C     . TYR JA 1 162 ? 278.465 246.770 227.098 1.00 93.02  ? 142 TYR 4I C     1 
ATOM   63101 O O     . TYR JA 1 162 ? 279.634 247.134 226.885 1.00 95.40  ? 142 TYR 4I O     1 
ATOM   63102 C CB    . TYR JA 1 162 ? 277.948 245.559 229.235 1.00 94.65  ? 142 TYR 4I CB    1 
ATOM   63103 C CG    . TYR JA 1 162 ? 277.693 245.617 230.717 1.00 94.05  ? 142 TYR 4I CG    1 
ATOM   63104 C CD1   . TYR JA 1 162 ? 278.526 246.341 231.553 1.00 94.58  ? 142 TYR 4I CD1   1 
ATOM   63105 C CD2   . TYR JA 1 162 ? 276.627 244.944 231.290 1.00 93.85  ? 142 TYR 4I CD2   1 
ATOM   63106 C CE1   . TYR JA 1 162 ? 278.311 246.391 232.921 1.00 96.01  ? 142 TYR 4I CE1   1 
ATOM   63107 C CE2   . TYR JA 1 162 ? 276.400 244.982 232.653 1.00 97.82  ? 142 TYR 4I CE2   1 
ATOM   63108 C CZ    . TYR JA 1 162 ? 277.243 245.711 233.471 1.00 99.19  ? 142 TYR 4I CZ    1 
ATOM   63109 O OH    . TYR JA 1 162 ? 277.010 245.749 234.821 1.00 101.02 ? 142 TYR 4I OH    1 
ATOM   63110 N N     . ARG JA 1 163 ? 277.659 246.242 226.176 1.00 86.54  ? 143 ARG 4I N     1 
ATOM   63111 C CA    . ARG JA 1 163 ? 278.150 246.035 224.789 1.00 87.82  ? 143 ARG 4I CA    1 
ATOM   63112 C C     . ARG JA 1 163 ? 278.552 247.396 224.209 1.00 91.71  ? 143 ARG 4I C     1 
ATOM   63113 O O     . ARG JA 1 163 ? 279.642 247.491 223.615 1.00 92.48  ? 143 ARG 4I O     1 
ATOM   63114 C CB    . ARG JA 1 163 ? 277.103 245.309 223.939 1.00 87.85  ? 143 ARG 4I CB    1 
ATOM   63115 C CG    . ARG JA 1 163 ? 276.788 243.905 224.432 1.00 87.85  ? 143 ARG 4I CG    1 
ATOM   63116 C CD    . ARG JA 1 163 ? 275.803 243.165 223.550 1.00 89.65  ? 143 ARG 4I CD    1 
ATOM   63117 N NE    . ARG JA 1 163 ? 274.500 243.805 223.463 1.00 93.25  ? 143 ARG 4I NE    1 
ATOM   63118 C CZ    . ARG JA 1 163 ? 273.364 243.229 223.833 1.00 94.16  ? 143 ARG 4I CZ    1 
ATOM   63119 N NH1   . ARG JA 1 163 ? 273.377 242.004 224.330 1.00 93.49  ? 143 ARG 4I NH1   1 
ATOM   63120 N NH2   . ARG JA 1 163 ? 272.216 243.873 223.700 1.00 89.16  ? 143 ARG 4I NH2   1 
ATOM   63121 N N     . TYR JA 1 164 ? 277.701 248.405 224.387 1.00 88.18  ? 144 TYR 4I N     1 
ATOM   63122 C CA    . TYR JA 1 164 ? 278.007 249.756 223.854 1.00 83.09  ? 144 TYR 4I CA    1 
ATOM   63123 C C     . TYR JA 1 164 ? 279.309 250.241 224.496 1.00 84.76  ? 144 TYR 4I C     1 
ATOM   63124 O O     . TYR JA 1 164 ? 280.233 250.623 223.755 1.00 84.43  ? 144 TYR 4I O     1 
ATOM   63125 C CB    . TYR JA 1 164 ? 276.822 250.697 224.091 1.00 79.18  ? 144 TYR 4I CB    1 
ATOM   63126 C CG    . TYR JA 1 164 ? 276.969 252.094 223.541 1.00 82.66  ? 144 TYR 4I CG    1 
ATOM   63127 C CD1   . TYR JA 1 164 ? 277.981 252.938 223.963 1.00 85.25  ? 144 TYR 4I CD1   1 
ATOM   63128 C CD2   . TYR JA 1 164 ? 276.094 252.570 222.579 1.00 87.11  ? 144 TYR 4I CD2   1 
ATOM   63129 C CE1   . TYR JA 1 164 ? 278.116 254.219 223.455 1.00 85.05  ? 144 TYR 4I CE1   1 
ATOM   63130 C CE2   . TYR JA 1 164 ? 276.214 253.846 222.057 1.00 87.93  ? 144 TYR 4I CE2   1 
ATOM   63131 C CZ    . TYR JA 1 164 ? 277.230 254.676 222.498 1.00 87.63  ? 144 TYR 4I CZ    1 
ATOM   63132 O OH    . TYR JA 1 164 ? 277.360 255.945 221.988 1.00 88.73  ? 144 TYR 4I OH    1 
ATOM   63133 N N     . ILE JA 1 165 ? 279.388 250.203 225.829 1.00 82.80  ? 145 ILE 4I N     1 
ATOM   63134 C CA    . ILE JA 1 165 ? 280.594 250.753 226.516 1.00 83.51  ? 145 ILE 4I CA    1 
ATOM   63135 C C     . ILE JA 1 165 ? 281.833 250.005 226.012 1.00 88.33  ? 145 ILE 4I C     1 
ATOM   63136 O O     . ILE JA 1 165 ? 282.845 250.673 225.740 1.00 93.97  ? 145 ILE 4I O     1 
ATOM   63137 C CB    . ILE JA 1 165 ? 280.447 250.651 228.047 1.00 83.51  ? 145 ILE 4I CB    1 
ATOM   63138 C CG1   . ILE JA 1 165 ? 279.184 251.356 228.542 1.00 78.51  ? 145 ILE 4I CG1   1 
ATOM   63139 C CG2   . ILE JA 1 165 ? 281.690 251.184 228.739 1.00 84.31  ? 145 ILE 4I CG2   1 
ATOM   63140 C CD1   . ILE JA 1 165 ? 279.154 252.832 228.234 1.00 76.28  ? 145 ILE 4I CD1   1 
ATOM   63141 N N     . SER JA 1 166 ? 281.747 248.682 225.862 1.00 90.42  ? 146 SER 4I N     1 
ATOM   63142 C CA    . SER JA 1 166 ? 282.934 247.871 225.475 1.00 89.80  ? 146 SER 4I CA    1 
ATOM   63143 C C     . SER JA 1 166 ? 283.531 248.340 224.144 1.00 88.05  ? 146 SER 4I C     1 
ATOM   63144 O O     . SER JA 1 166 ? 284.766 248.463 224.073 1.00 92.26  ? 146 SER 4I O     1 
ATOM   63145 C CB    . SER JA 1 166 ? 282.602 246.403 225.432 1.00 92.91  ? 146 SER 4I CB    1 
ATOM   63146 O OG    . SER JA 1 166 ? 281.598 246.135 224.468 1.00 93.59  ? 146 SER 4I OG    1 
ATOM   63147 N N     . LYS JA 1 167 ? 282.703 248.568 223.122 1.00 95.57  ? 147 LYS 4I N     1 
ATOM   63148 C CA    . LYS JA 1 167 ? 283.283 248.920 221.798 1.00 101.73 ? 147 LYS 4I CA    1 
ATOM   63149 C C     . LYS JA 1 167 ? 284.033 250.243 221.945 1.00 100.86 ? 147 LYS 4I C     1 
ATOM   63150 O O     . LYS JA 1 167 ? 285.145 250.353 221.395 1.00 101.32 ? 147 LYS 4I O     1 
ATOM   63151 C CB    . LYS JA 1 167 ? 282.178 249.024 220.746 1.00 103.98 ? 147 LYS 4I CB    1 
ATOM   63152 C CG    . LYS JA 1 167 ? 281.362 247.756 220.536 1.00 100.13 ? 147 LYS 4I CG    1 
ATOM   63153 C CD    . LYS JA 1 167 ? 282.200 246.579 220.089 1.00 100.04 ? 147 LYS 4I CD    1 
ATOM   63154 C CE    . LYS JA 1 167 ? 282.920 246.828 218.780 1.00 97.74  ? 147 LYS 4I CE    1 
ATOM   63155 N NZ    . LYS JA 1 167 ? 283.735 245.660 218.370 1.00 99.34  ? 147 LYS 4I NZ    1 
ATOM   63156 N N     . LEU JA 1 168 ? 283.490 251.170 222.732 1.00 94.54  ? 148 LEU 4I N     1 
ATOM   63157 C CA    . LEU JA 1 168 ? 284.212 252.439 223.001 1.00 94.83  ? 148 LEU 4I CA    1 
ATOM   63158 C C     . LEU JA 1 168 ? 285.433 252.113 223.859 1.00 92.54  ? 148 LEU 4I C     1 
ATOM   63159 O O     . LEU JA 1 168 ? 286.473 252.764 223.674 1.00 92.56  ? 148 LEU 4I O     1 
ATOM   63160 C CB    . LEU JA 1 168 ? 283.269 253.374 223.765 1.00 95.03  ? 148 LEU 4I CB    1 
ATOM   63161 C CG    . LEU JA 1 168 ? 282.305 254.207 222.926 1.00 89.77  ? 148 LEU 4I CG    1 
ATOM   63162 C CD1   . LEU JA 1 168 ? 281.338 253.326 222.152 1.00 88.88  ? 148 LEU 4I CD1   1 
ATOM   63163 C CD2   . LEU JA 1 168 ? 281.536 255.168 223.818 1.00 93.30  ? 148 LEU 4I CD2   1 
ATOM   63164 N N     . GLN JA 1 169 ? 285.306 251.136 224.760 1.00 89.56  ? 149 GLN 4I N     1 
ATOM   63165 C CA    . GLN JA 1 169 ? 286.405 250.797 225.703 1.00 88.78  ? 149 GLN 4I CA    1 
ATOM   63166 C C     . GLN JA 1 169 ? 287.672 250.475 224.906 1.00 91.80  ? 149 GLN 4I C     1 
ATOM   63167 O O     . GLN JA 1 169 ? 288.744 250.998 225.260 1.00 87.84  ? 149 GLN 4I O     1 
ATOM   63168 C CB    . GLN JA 1 169 ? 285.965 249.652 226.617 1.00 88.18  ? 149 GLN 4I CB    1 
ATOM   63169 C CG    . GLN JA 1 169 ? 287.019 249.188 227.604 1.00 89.25  ? 149 GLN 4I CG    1 
ATOM   63170 C CD    . GLN JA 1 169 ? 286.448 248.121 228.506 1.00 90.67  ? 149 GLN 4I CD    1 
ATOM   63171 O OE1   . GLN JA 1 169 ? 285.484 248.351 229.230 1.00 94.03  ? 149 GLN 4I OE1   1 
ATOM   63172 N NE2   . GLN JA 1 169 ? 287.044 246.941 228.469 1.00 91.39  ? 149 GLN 4I NE2   1 
ATOM   63173 N N     . GLU JA 1 170 ? 287.537 249.660 223.859 1.00 111.93 ? 150 GLU 4I N     1 
ATOM   63174 C CA    . GLU JA 1 170 ? 288.712 249.304 223.024 1.00 110.13 ? 150 GLU 4I CA    1 
ATOM   63175 C C     . GLU JA 1 170 ? 289.194 250.558 222.290 1.00 109.61 ? 150 GLU 4I C     1 
ATOM   63176 O O     . GLU JA 1 170 ? 290.418 250.764 222.214 1.00 111.72 ? 150 GLU 4I O     1 
ATOM   63177 C CB    . GLU JA 1 170 ? 288.310 248.242 222.003 1.00 110.44 ? 150 GLU 4I CB    1 
ATOM   63178 C CG    . GLU JA 1 170 ? 287.757 246.980 222.633 1.00 112.49 ? 150 GLU 4I CG    1 
ATOM   63179 C CD    . GLU JA 1 170 ? 287.315 245.924 221.636 1.00 112.43 ? 150 GLU 4I CD    1 
ATOM   63180 O OE1   . GLU JA 1 170 ? 287.442 246.175 220.420 1.00 112.68 ? 150 GLU 4I OE1   1 
ATOM   63181 O OE2   . GLU JA 1 170 ? 286.848 244.855 222.074 1.00 110.82 ? 150 GLU 4I OE2   1 
ATOM   63182 N N     . HIS JA 1 171 ? 288.254 251.356 221.780 1.00 111.59 ? 151 HIS 4I N     1 
ATOM   63183 C CA    . HIS JA 1 171 ? 288.590 252.600 221.032 1.00 112.61 ? 151 HIS 4I CA    1 
ATOM   63184 C C     . HIS JA 1 171 ? 289.305 253.638 221.897 1.00 112.65 ? 151 HIS 4I C     1 
ATOM   63185 O O     . HIS JA 1 171 ? 290.247 254.285 221.392 1.00 107.60 ? 151 HIS 4I O     1 
ATOM   63186 C CB    . HIS JA 1 171 ? 287.325 253.214 220.421 1.00 113.05 ? 151 HIS 4I CB    1 
ATOM   63187 C CG    . HIS JA 1 171 ? 286.618 252.328 219.448 1.00 115.16 ? 151 HIS 4I CG    1 
ATOM   63188 N ND1   . HIS JA 1 171 ? 287.068 251.071 219.105 1.00 114.68 ? 151 HIS 4I ND1   1 
ATOM   63189 C CD2   . HIS JA 1 171 ? 285.501 252.528 218.743 1.00 114.17 ? 151 HIS 4I CD2   1 
ATOM   63190 C CE1   . HIS JA 1 171 ? 286.235 250.538 218.223 1.00 114.44 ? 151 HIS 4I CE1   1 
ATOM   63191 N NE2   . HIS JA 1 171 ? 285.274 251.404 217.989 1.00 115.10 ? 151 HIS 4I NE2   1 
ATOM   63192 N N     . TYR JA 1 172 ? 288.785 253.927 223.092 1.00 109.93 ? 152 TYR 4I N     1 
ATOM   63193 C CA    . TYR JA 1 172 ? 289.327 255.083 223.862 1.00 107.22 ? 152 TYR 4I CA    1 
ATOM   63194 C C     . TYR JA 1 172 ? 290.219 254.661 225.030 1.00 106.16 ? 152 TYR 4I C     1 
ATOM   63195 O O     . TYR JA 1 172 ? 290.548 255.540 225.851 1.00 103.59 ? 152 TYR 4I O     1 
ATOM   63196 C CB    . TYR JA 1 172 ? 288.157 255.951 224.333 1.00 102.93 ? 152 TYR 4I CB    1 
ATOM   63197 C CG    . TYR JA 1 172 ? 287.283 256.431 223.205 1.00 100.93 ? 152 TYR 4I CG    1 
ATOM   63198 C CD1   . TYR JA 1 172 ? 287.797 257.220 222.191 1.00 103.16 ? 152 TYR 4I CD1   1 
ATOM   63199 C CD2   . TYR JA 1 172 ? 285.949 256.064 223.127 1.00 100.02 ? 152 TYR 4I CD2   1 
ATOM   63200 C CE1   . TYR JA 1 172 ? 287.005 257.654 221.142 1.00 103.42 ? 152 TYR 4I CE1   1 
ATOM   63201 C CE2   . TYR JA 1 172 ? 285.145 256.485 222.084 1.00 103.29 ? 152 TYR 4I CE2   1 
ATOM   63202 C CZ    . TYR JA 1 172 ? 285.675 257.286 221.086 1.00 104.48 ? 152 TYR 4I CZ    1 
ATOM   63203 O OH    . TYR JA 1 172 ? 284.887 257.710 220.047 1.00 102.71 ? 152 TYR 4I OH    1 
ATOM   63204 N N     . GLN JA 1 173 ? 290.588 253.386 225.117 1.00 102.28 ? 153 GLN 4I N     1 
ATOM   63205 C CA    . GLN JA 1 173 ? 291.559 252.985 226.168 1.00 102.75 ? 153 GLN 4I CA    1 
ATOM   63206 C C     . GLN JA 1 173 ? 291.080 253.450 227.547 1.00 101.33 ? 153 GLN 4I C     1 
ATOM   63207 O O     . GLN JA 1 173 ? 291.882 254.076 228.259 1.00 99.52  ? 153 GLN 4I O     1 
ATOM   63208 C CB    . GLN JA 1 173 ? 292.922 253.603 225.851 1.00 102.19 ? 153 GLN 4I CB    1 
ATOM   63209 C CG    . GLN JA 1 173 ? 293.480 253.183 224.499 1.00 103.77 ? 153 GLN 4I CG    1 
ATOM   63210 C CD    . GLN JA 1 173 ? 294.819 253.819 224.223 1.00 102.88 ? 153 GLN 4I CD    1 
ATOM   63211 O OE1   . GLN JA 1 173 ? 295.345 254.582 225.031 1.00 101.63 ? 153 GLN 4I OE1   1 
ATOM   63212 N NE2   . GLN JA 1 173 ? 295.384 253.511 223.067 1.00 99.83  ? 153 GLN 4I NE2   1 
ATOM   63213 N N     . PHE JA 1 174 ? 289.825 253.158 227.896 1.00 81.50  ? 154 PHE 4I N     1 
ATOM   63214 C CA    . PHE JA 1 174 ? 289.355 253.516 229.260 1.00 76.03  ? 154 PHE 4I CA    1 
ATOM   63215 C C     . PHE JA 1 174 ? 288.987 252.229 230.006 1.00 79.28  ? 154 PHE 4I C     1 
ATOM   63216 O O     . PHE JA 1 174 ? 288.283 251.379 229.436 1.00 84.92  ? 154 PHE 4I O     1 
ATOM   63217 C CB    . PHE JA 1 174 ? 288.249 254.575 229.186 1.00 79.15  ? 154 PHE 4I CB    1 
ATOM   63218 C CG    . PHE JA 1 174 ? 286.964 254.193 228.489 1.00 78.75  ? 154 PHE 4I CG    1 
ATOM   63219 C CD1   . PHE JA 1 174 ? 286.157 253.170 228.961 1.00 77.39  ? 154 PHE 4I CD1   1 
ATOM   63220 C CD2   . PHE JA 1 174 ? 286.569 254.852 227.336 1.00 83.82  ? 154 PHE 4I CD2   1 
ATOM   63221 C CE1   . PHE JA 1 174 ? 284.982 252.828 228.310 1.00 75.06  ? 154 PHE 4I CE1   1 
ATOM   63222 C CE2   . PHE JA 1 174 ? 285.396 254.510 226.682 1.00 83.45  ? 154 PHE 4I CE2   1 
ATOM   63223 C CZ    . PHE JA 1 174 ? 284.603 253.499 227.172 1.00 77.78  ? 154 PHE 4I CZ    1 
ATOM   63224 N N     . HIS JA 1 175 ? 289.518 252.056 231.217 1.00 75.92  ? 155 HIS 4I N     1 
ATOM   63225 C CA    . HIS JA 1 175 ? 289.095 250.889 232.032 1.00 68.66  ? 155 HIS 4I CA    1 
ATOM   63226 C C     . HIS JA 1 175 ? 287.661 251.144 232.491 1.00 69.64  ? 155 HIS 4I C     1 
ATOM   63227 O O     . HIS JA 1 175 ? 287.327 252.299 232.799 1.00 87.92  ? 155 HIS 4I O     1 
ATOM   63228 C CB    . HIS JA 1 175 ? 290.017 250.683 233.236 1.00 64.89  ? 155 HIS 4I CB    1 
ATOM   63229 C CG    . HIS JA 1 175 ? 291.426 250.333 232.898 1.00 74.24  ? 155 HIS 4I CG    1 
ATOM   63230 N ND1   . HIS JA 1 175 ? 291.763 249.176 232.232 1.00 77.07  ? 155 HIS 4I ND1   1 
ATOM   63231 C CD2   . HIS JA 1 175 ? 292.579 250.958 233.162 1.00 76.58  ? 155 HIS 4I CD2   1 
ATOM   63232 C CE1   . HIS JA 1 175 ? 293.080 249.120 232.090 1.00 77.19  ? 155 HIS 4I CE1   1 
ATOM   63233 N NE2   . HIS JA 1 175 ? 293.594 250.197 232.647 1.00 75.78  ? 155 HIS 4I NE2   1 
ATOM   63234 N N     . LEU JA 1 176 ? 286.830 250.108 232.526 1.00 38.51  ? 156 LEU 4I N     1 
ATOM   63235 C CA    . LEU JA 1 176 ? 285.459 250.301 233.066 1.00 41.73  ? 156 LEU 4I CA    1 
ATOM   63236 C C     . LEU JA 1 176 ? 285.407 249.687 234.463 1.00 56.75  ? 156 LEU 4I C     1 
ATOM   63237 O O     . LEU JA 1 176 ? 286.068 248.659 234.669 1.00 78.45  ? 156 LEU 4I O     1 
ATOM   63238 C CB    . LEU JA 1 176 ? 284.442 249.631 232.140 1.00 49.38  ? 156 LEU 4I CB    1 
ATOM   63239 C CG    . LEU JA 1 176 ? 282.986 249.721 232.593 1.00 48.48  ? 156 LEU 4I CG    1 
ATOM   63240 C CD1   . LEU JA 1 176 ? 282.435 251.119 232.369 1.00 51.34  ? 156 LEU 4I CD1   1 
ATOM   63241 C CD2   . LEU JA 1 176 ? 282.129 248.687 231.879 1.00 58.70  ? 156 LEU 4I CD2   1 
ATOM   63242 N N     . ALA JA 1 177 ? 284.673 250.309 235.381 1.00 52.80  ? 157 ALA 4I N     1 
ATOM   63243 C CA    . ALA JA 1 177 ? 284.501 249.742 236.739 1.00 50.73  ? 157 ALA 4I CA    1 
ATOM   63244 C C     . ALA JA 1 177 ? 283.063 249.960 237.215 1.00 50.05  ? 157 ALA 4I C     1 
ATOM   63245 O O     . ALA JA 1 177 ? 282.576 251.095 237.108 1.00 65.07  ? 157 ALA 4I O     1 
ATOM   63246 C CB    . ALA JA 1 177 ? 285.486 250.370 237.684 1.00 52.17  ? 157 ALA 4I CB    1 
ATOM   63247 N N     . ILE JA 1 178 ? 282.406 248.909 237.704 1.00 40.60  ? 158 ILE 4I N     1 
ATOM   63248 C CA    . ILE JA 1 178 ? 281.040 249.079 238.280 1.00 49.65  ? 158 ILE 4I CA    1 
ATOM   63249 C C     . ILE JA 1 178 ? 281.080 248.577 239.726 1.00 64.62  ? 158 ILE 4I C     1 
ATOM   63250 O O     . ILE JA 1 178 ? 281.813 247.610 239.988 1.00 76.86  ? 158 ILE 4I O     1 
ATOM   63251 C CB    . ILE JA 1 178 ? 279.975 248.351 237.439 1.00 50.44  ? 158 ILE 4I CB    1 
ATOM   63252 C CG1   . ILE JA 1 178 ? 278.564 248.620 237.971 1.00 54.86  ? 158 ILE 4I CG1   1 
ATOM   63253 C CG2   . ILE JA 1 178 ? 280.268 246.862 237.348 1.00 52.68  ? 158 ILE 4I CG2   1 
ATOM   63254 C CD1   . ILE JA 1 178 ? 277.473 247.934 237.191 1.00 57.70  ? 158 ILE 4I CD1   1 
ATOM   63255 N N     . SER JA 1 179 ? 280.344 249.223 240.629 1.00 72.58  ? 159 SER 4I N     1 
ATOM   63256 C CA    . SER JA 1 179 ? 280.380 248.843 242.066 1.00 67.84  ? 159 SER 4I CA    1 
ATOM   63257 C C     . SER JA 1 179 ? 278.952 248.665 242.592 1.00 70.93  ? 159 SER 4I C     1 
ATOM   63258 O O     . SER JA 1 179 ? 278.056 249.376 242.115 1.00 78.84  ? 159 SER 4I O     1 
ATOM   63259 C CB    . SER JA 1 179 ? 281.166 249.842 242.876 1.00 66.66  ? 159 SER 4I CB    1 
ATOM   63260 O OG    . SER JA 1 179 ? 280.621 251.146 242.757 1.00 79.78  ? 159 SER 4I OG    1 
ATOM   63261 N N     . GLY JA 1 180 ? 278.755 247.740 243.539 1.00 87.43  ? 160 GLY 4I N     1 
ATOM   63262 C CA    . GLY JA 1 180 ? 277.413 247.464 244.092 1.00 93.59  ? 160 GLY 4I CA    1 
ATOM   63263 C C     . GLY JA 1 180 ? 277.472 247.158 245.580 1.00 101.86 ? 160 GLY 4I C     1 
ATOM   63264 O O     . GLY JA 1 180 ? 278.577 247.228 246.141 1.00 102.31 ? 160 GLY 4I O     1 
ATOM   63265 N N     . HIS JA 1 181 ? 276.340 246.797 246.196 1.00 123.36 ? 161 HIS 4I N     1 
ATOM   63266 C CA    . HIS JA 1 181 ? 276.308 246.587 247.671 1.00 119.61 ? 161 HIS 4I CA    1 
ATOM   63267 C C     . HIS JA 1 181 ? 276.052 245.119 248.020 1.00 119.25 ? 161 HIS 4I C     1 
ATOM   63268 O O     . HIS JA 1 181 ? 275.118 244.514 247.452 1.00 120.76 ? 161 HIS 4I O     1 
ATOM   63269 C CB    . HIS JA 1 181 ? 275.247 247.472 248.333 1.00 119.41 ? 161 HIS 4I CB    1 
ATOM   63270 C CG    . HIS JA 1 181 ? 275.478 248.935 248.163 1.00 119.79 ? 161 HIS 4I CG    1 
ATOM   63271 N ND1   . HIS JA 1 181 ? 275.677 249.776 249.237 1.00 118.64 ? 161 HIS 4I ND1   1 
ATOM   63272 C CD2   . HIS JA 1 181 ? 275.562 249.706 247.068 1.00 119.67 ? 161 HIS 4I CD2   1 
ATOM   63273 C CE1   . HIS JA 1 181 ? 275.865 251.013 248.794 1.00 121.58 ? 161 HIS 4I CE1   1 
ATOM   63274 N NE2   . HIS JA 1 181 ? 275.798 250.991 247.482 1.00 121.75 ? 161 HIS 4I NE2   1 
ATOM   63275 N N     . GLU JA 1 182 ? 276.853 244.568 248.935 1.00 115.51 ? 162 GLU 4I N     1 
ATOM   63276 C CA    . GLU JA 1 182 ? 276.693 243.156 249.375 1.00 118.49 ? 162 GLU 4I CA    1 
ATOM   63277 C C     . GLU JA 1 182 ? 275.305 242.928 249.980 1.00 121.57 ? 162 GLU 4I C     1 
ATOM   63278 O O     . GLU JA 1 182 ? 274.908 243.729 250.848 1.00 121.87 ? 162 GLU 4I O     1 
ATOM   63279 C CB    . GLU JA 1 182 ? 277.777 242.822 250.403 1.00 117.99 ? 162 GLU 4I CB    1 
ATOM   63280 C CG    . GLU JA 1 182 ? 277.637 241.448 251.029 1.00 119.30 ? 162 GLU 4I CG    1 
ATOM   63281 C CD    . GLU JA 1 182 ? 277.658 240.279 250.062 1.00 119.97 ? 162 GLU 4I CD    1 
ATOM   63282 O OE1   . GLU JA 1 182 ? 276.658 239.532 250.021 1.00 121.18 ? 162 GLU 4I OE1   1 
ATOM   63283 O OE2   . GLU JA 1 182 ? 278.668 240.118 249.349 1.00 118.34 ? 162 GLU 4I OE2   1 
ATOM   63284 N N     . GLY JA 1 183 ? 274.599 241.881 249.542 1.00 129.89 ? 163 GLY 4I N     1 
ATOM   63285 C CA    . GLY JA 1 183 ? 273.287 241.534 250.125 1.00 127.92 ? 163 GLY 4I CA    1 
ATOM   63286 C C     . GLY JA 1 183 ? 272.815 240.162 249.670 1.00 127.37 ? 163 GLY 4I C     1 
ATOM   63287 O O     . GLY JA 1 183 ? 273.321 239.174 250.232 1.00 127.49 ? 163 GLY 4I O     1 
ATOM   63288 N N     . THR JA 1 200 ? 277.564 237.598 247.912 1.00 134.33 ? 180 THR 4I N     1 
ATOM   63289 C CA    . THR JA 1 200 ? 277.632 238.001 246.483 1.00 134.16 ? 180 THR 4I CA    1 
ATOM   63290 C C     . THR JA 1 200 ? 277.037 239.403 246.315 1.00 135.07 ? 180 THR 4I C     1 
ATOM   63291 O O     . THR JA 1 200 ? 276.344 239.862 247.241 1.00 135.77 ? 180 THR 4I O     1 
ATOM   63292 C CB    . THR JA 1 200 ? 276.902 236.987 245.590 1.00 134.15 ? 180 THR 4I CB    1 
ATOM   63293 O OG1   . THR JA 1 200 ? 277.036 237.406 244.232 1.00 135.80 ? 180 THR 4I OG1   1 
ATOM   63294 C CG2   . THR JA 1 200 ? 275.437 236.846 245.939 1.00 132.28 ? 180 THR 4I CG2   1 
ATOM   63295 N N     . ILE JA 1 201 ? 277.281 240.044 245.171 1.00 133.46 ? 181 ILE 4I N     1 
ATOM   63296 C CA    . ILE JA 1 201 ? 276.669 241.383 244.914 1.00 132.80 ? 181 ILE 4I CA    1 
ATOM   63297 C C     . ILE JA 1 201 ? 275.147 241.199 244.914 1.00 134.62 ? 181 ILE 4I C     1 
ATOM   63298 O O     . ILE JA 1 201 ? 274.671 240.196 244.349 1.00 135.84 ? 181 ILE 4I O     1 
ATOM   63299 C CB    . ILE JA 1 201 ? 277.207 241.982 243.600 1.00 132.21 ? 181 ILE 4I CB    1 
ATOM   63300 C CG1   . ILE JA 1 201 ? 276.696 243.408 243.374 1.00 130.36 ? 181 ILE 4I CG1   1 
ATOM   63301 C CG2   . ILE JA 1 201 ? 276.901 241.078 242.416 1.00 130.91 ? 181 ILE 4I CG2   1 
ATOM   63302 C CD1   . ILE JA 1 201 ? 277.213 244.042 242.107 1.00 128.94 ? 181 ILE 4I CD1   1 
ATOM   63303 N N     . GLU JA 1 202 ? 274.414 242.121 245.542 1.00 135.79 ? 182 GLU 4I N     1 
ATOM   63304 C CA    . GLU JA 1 202 ? 272.941 241.956 245.663 1.00 135.75 ? 182 GLU 4I CA    1 
ATOM   63305 C C     . GLU JA 1 202 ? 272.258 242.392 244.364 1.00 137.09 ? 182 GLU 4I C     1 
ATOM   63306 O O     . GLU JA 1 202 ? 272.557 243.514 243.907 1.00 136.50 ? 182 GLU 4I O     1 
ATOM   63307 C CB    . GLU JA 1 202 ? 272.414 242.772 246.843 1.00 134.25 ? 182 GLU 4I CB    1 
ATOM   63308 C CG    . GLU JA 1 202 ? 270.914 242.657 247.037 1.00 135.64 ? 182 GLU 4I CG    1 
ATOM   63309 C CD    . GLU JA 1 202 ? 270.376 243.467 248.203 1.00 134.93 ? 182 GLU 4I CD    1 
ATOM   63310 O OE1   . GLU JA 1 202 ? 271.184 244.134 248.879 1.00 133.81 ? 182 GLU 4I OE1   1 
ATOM   63311 O OE2   . GLU JA 1 202 ? 269.151 243.428 248.430 1.00 136.05 ? 182 GLU 4I OE2   1 
ATOM   63312 N N     . ALA JA 1 203 ? 271.362 241.555 243.826 1.00 144.43 ? 183 ALA 4I N     1 
ATOM   63313 C CA    . ALA JA 1 203 ? 270.617 241.876 242.583 1.00 144.87 ? 183 ALA 4I CA    1 
ATOM   63314 C C     . ALA JA 1 203 ? 269.799 240.649 242.179 1.00 146.46 ? 183 ALA 4I C     1 
ATOM   63315 O O     . ALA JA 1 203 ? 269.761 239.684 242.965 1.00 145.12 ? 183 ALA 4I O     1 
ATOM   63316 C CB    . ALA JA 1 203 ? 271.565 242.266 241.478 1.00 142.21 ? 183 ALA 4I CB    1 
ATOM   63317 N N     . GLN JA 1 204 ? 269.163 240.681 241.003 1.00 144.39 ? 184 GLN 4I N     1 
ATOM   63318 C CA    . GLN JA 1 204 ? 268.453 239.466 240.512 1.00 141.94 ? 184 GLN 4I CA    1 
ATOM   63319 C C     . GLN JA 1 204 ? 269.417 238.705 239.595 1.00 141.72 ? 184 GLN 4I C     1 
ATOM   63320 O O     . GLN JA 1 204 ? 270.139 239.367 238.825 1.00 142.73 ? 184 GLN 4I O     1 
ATOM   63321 C CB    . GLN JA 1 204 ? 267.120 239.834 239.859 1.00 141.19 ? 184 GLN 4I CB    1 
ATOM   63322 C CG    . GLN JA 1 204 ? 265.974 240.010 240.845 1.00 140.23 ? 184 GLN 4I CG    1 
ATOM   63323 C CD    . GLN JA 1 204 ? 266.102 241.210 241.752 1.00 142.86 ? 184 GLN 4I CD    1 
ATOM   63324 O OE1   . GLN JA 1 204 ? 267.024 242.014 241.636 1.00 145.04 ? 184 GLN 4I OE1   1 
ATOM   63325 N NE2   . GLN JA 1 204 ? 265.143 241.358 242.650 1.00 142.69 ? 184 GLN 4I NE2   1 
ATOM   63326 N N     . ASP JA 1 205 ? 269.431 237.372 239.670 1.00 141.38 ? 185 ASP 4I N     1 
ATOM   63327 C CA    . ASP JA 1 205 ? 270.423 236.564 238.909 1.00 141.87 ? 185 ASP 4I CA    1 
ATOM   63328 C C     . ASP JA 1 205 ? 270.593 237.013 237.452 1.00 142.06 ? 185 ASP 4I C     1 
ATOM   63329 O O     . ASP JA 1 205 ? 271.745 237.115 237.022 1.00 142.17 ? 185 ASP 4I O     1 
ATOM   63330 C CB    . ASP JA 1 205 ? 270.088 235.071 238.995 1.00 140.79 ? 185 ASP 4I CB    1 
ATOM   63331 C CG    . ASP JA 1 205 ? 268.695 234.707 238.507 1.00 141.83 ? 185 ASP 4I CG    1 
ATOM   63332 O OD1   . ASP JA 1 205 ? 267.954 235.618 238.095 1.00 142.15 ? 185 ASP 4I OD1   1 
ATOM   63333 O OD2   . ASP JA 1 205 ? 268.367 233.506 238.540 1.00 141.27 ? 185 ASP 4I OD2   1 
ATOM   63334 N N     . GLN JA 1 206 ? 269.508 237.279 236.724 1.00 139.35 ? 186 GLN 4I N     1 
ATOM   63335 C CA    . GLN JA 1 206 ? 269.654 237.550 235.268 1.00 138.21 ? 186 GLN 4I CA    1 
ATOM   63336 C C     . GLN JA 1 206 ? 270.713 238.647 235.126 1.00 139.60 ? 186 GLN 4I C     1 
ATOM   63337 O O     . GLN JA 1 206 ? 271.547 238.551 234.206 1.00 138.53 ? 186 GLN 4I O     1 
ATOM   63338 C CB    . GLN JA 1 206 ? 268.335 237.948 234.595 1.00 138.37 ? 186 GLN 4I CB    1 
ATOM   63339 C CG    . GLN JA 1 206 ? 267.735 239.278 235.035 1.00 138.64 ? 186 GLN 4I CG    1 
ATOM   63340 C CD    . GLN JA 1 206 ? 267.212 239.343 236.448 1.00 140.12 ? 186 GLN 4I CD    1 
ATOM   63341 O OE1   . GLN JA 1 206 ? 267.203 238.358 237.177 1.00 140.37 ? 186 GLN 4I OE1   1 
ATOM   63342 N NE2   . GLN JA 1 206 ? 266.708 240.507 236.825 1.00 140.50 ? 186 GLN 4I NE2   1 
ATOM   63343 N N     . ILE JA 1 207 ? 270.670 239.637 236.019 1.00 132.08 ? 187 ILE 4I N     1 
ATOM   63344 C CA    . ILE JA 1 207 ? 271.670 240.740 235.996 1.00 129.10 ? 187 ILE 4I CA    1 
ATOM   63345 C C     . ILE JA 1 207 ? 273.001 240.168 236.485 1.00 129.30 ? 187 ILE 4I C     1 
ATOM   63346 O O     . ILE JA 1 207 ? 274.004 240.304 235.762 1.00 126.79 ? 187 ILE 4I O     1 
ATOM   63347 C CB    . ILE JA 1 207 ? 271.194 241.906 236.881 1.00 129.20 ? 187 ILE 4I CB    1 
ATOM   63348 C CG1   . ILE JA 1 207 ? 269.773 242.348 236.522 1.00 129.13 ? 187 ILE 4I CG1   1 
ATOM   63349 C CG2   . ILE JA 1 207 ? 272.180 243.063 236.829 1.00 130.43 ? 187 ILE 4I CG2   1 
ATOM   63350 C CD1   . ILE JA 1 207 ? 269.249 243.479 237.375 1.00 129.18 ? 187 ILE 4I CD1   1 
ATOM   63351 N N     . LYS JA 1 208 ? 272.993 239.550 237.669 1.00 132.31 ? 188 LYS 4I N     1 
ATOM   63352 C CA    . LYS JA 1 208 ? 274.252 239.002 238.236 1.00 131.26 ? 188 LYS 4I CA    1 
ATOM   63353 C C     . LYS JA 1 208 ? 274.948 238.156 237.161 1.00 132.51 ? 188 LYS 4I C     1 
ATOM   63354 O O     . LYS JA 1 208 ? 276.141 238.398 236.913 1.00 132.21 ? 188 LYS 4I O     1 
ATOM   63355 C CB    . LYS JA 1 208 ? 273.975 238.229 239.529 1.00 130.41 ? 188 LYS 4I CB    1 
ATOM   63356 C CG    . LYS JA 1 208 ? 273.353 239.060 240.644 1.00 132.05 ? 188 LYS 4I CG    1 
ATOM   63357 C CD    . LYS JA 1 208 ? 273.170 238.307 241.943 1.00 132.74 ? 188 LYS 4I CD    1 
ATOM   63358 C CE    . LYS JA 1 208 ? 272.279 237.089 241.820 1.00 132.88 ? 188 LYS 4I CE    1 
ATOM   63359 N NZ    . LYS JA 1 208 ? 272.132 236.387 243.116 1.00 130.75 ? 188 LYS 4I NZ    1 
ATOM   63360 N N     . LYS JA 1 209 ? 274.223 237.219 236.541 1.00 131.11 ? 189 LYS 4I N     1 
ATOM   63361 C CA    . LYS JA 1 209 ? 274.858 236.329 235.531 1.00 129.70 ? 189 LYS 4I CA    1 
ATOM   63362 C C     . LYS JA 1 209 ? 275.592 237.197 234.510 1.00 128.63 ? 189 LYS 4I C     1 
ATOM   63363 O O     . LYS JA 1 209 ? 276.796 236.965 234.297 1.00 129.56 ? 189 LYS 4I O     1 
ATOM   63364 C CB    . LYS JA 1 209 ? 273.795 235.474 234.839 1.00 128.06 ? 189 LYS 4I CB    1 
ATOM   63365 C CG    . LYS JA 1 209 ? 272.995 234.565 235.757 1.00 130.10 ? 189 LYS 4I CG    1 
ATOM   63366 C CD    . LYS JA 1 209 ? 271.909 233.791 235.045 1.00 130.75 ? 189 LYS 4I CD    1 
ATOM   63367 C CE    . LYS JA 1 209 ? 271.101 232.916 235.978 1.00 128.49 ? 189 LYS 4I CE    1 
ATOM   63368 N NZ    . LYS JA 1 209 ? 270.034 232.182 235.257 1.00 127.77 ? 189 LYS 4I NZ    1 
ATOM   63369 N N     . ALA JA 1 210 ? 274.893 238.169 233.916 1.00 114.63 ? 190 ALA 4I N     1 
ATOM   63370 C CA    . ALA JA 1 210 ? 275.503 238.993 232.878 1.00 113.09 ? 190 ALA 4I CA    1 
ATOM   63371 C C     . ALA JA 1 210 ? 276.728 239.732 233.404 1.00 115.30 ? 190 ALA 4I C     1 
ATOM   63372 O O     . ALA JA 1 210 ? 277.781 239.747 232.753 1.00 114.82 ? 190 ALA 4I O     1 
ATOM   63373 C CB    . ALA JA 1 210 ? 274.478 239.981 232.322 1.00 113.56 ? 190 ALA 4I CB    1 
ATOM   63374 N N     . VAL JA 1 211 ? 276.584 240.355 234.576 1.00 110.95 ? 191 VAL 4I N     1 
ATOM   63375 C CA    . VAL JA 1 211 ? 277.707 241.153 235.144 1.00 107.57 ? 191 VAL 4I CA    1 
ATOM   63376 C C     . VAL JA 1 211 ? 278.908 240.229 235.373 1.00 106.10 ? 191 VAL 4I C     1 
ATOM   63377 O O     . VAL JA 1 211 ? 279.994 240.543 234.856 1.00 106.43 ? 191 VAL 4I O     1 
ATOM   63378 C CB    . VAL JA 1 211 ? 277.284 241.859 236.446 1.00 106.01 ? 191 VAL 4I CB    1 
ATOM   63379 C CG1   . VAL JA 1 211 ? 278.449 242.588 237.094 1.00 106.59 ? 191 VAL 4I CG1   1 
ATOM   63380 C CG2   . VAL JA 1 211 ? 276.118 242.805 236.215 1.00 103.56 ? 191 VAL 4I CG2   1 
ATOM   63381 N N     . ILE JA 1 212 ? 278.705 239.123 236.093 1.00 103.02 ? 192 ILE 4I N     1 
ATOM   63382 C CA    . ILE JA 1 212 ? 279.857 238.246 236.448 1.00 105.27 ? 192 ILE 4I CA    1 
ATOM   63383 C C     . ILE JA 1 212 ? 280.489 237.752 235.144 1.00 107.22 ? 192 ILE 4I C     1 
ATOM   63384 O O     . ILE JA 1 212 ? 281.722 237.847 235.021 1.00 107.20 ? 192 ILE 4I O     1 
ATOM   63385 C CB    . ILE JA 1 212 ? 279.435 237.103 237.396 1.00 106.95 ? 192 ILE 4I CB    1 
ATOM   63386 C CG1   . ILE JA 1 212 ? 278.460 236.122 236.742 1.00 107.39 ? 192 ILE 4I CG1   1 
ATOM   63387 C CG2   . ILE JA 1 212 ? 278.871 237.664 238.693 1.00 106.44 ? 192 ILE 4I CG2   1 
ATOM   63388 C CD1   . ILE JA 1 212 ? 278.013 235.003 237.651 1.00 105.22 ? 192 ILE 4I CD1   1 
ATOM   63389 N N     . SER JA 1 213 ? 279.693 237.261 234.195 1.00 107.80 ? 193 SER 4I N     1 
ATOM   63390 C CA    . SER JA 1 213 ? 280.281 236.684 232.957 1.00 107.04 ? 193 SER 4I CA    1 
ATOM   63391 C C     . SER JA 1 213 ? 281.177 237.720 232.273 1.00 101.46 ? 193 SER 4I C     1 
ATOM   63392 O O     . SER JA 1 213 ? 282.355 237.408 232.020 1.00 98.83  ? 193 SER 4I O     1 
ATOM   63393 C CB    . SER JA 1 213 ? 279.203 236.193 232.031 1.00 105.38 ? 193 SER 4I CB    1 
ATOM   63394 O OG    . SER JA 1 213 ? 278.331 237.250 231.663 1.00 105.65 ? 193 SER 4I OG    1 
ATOM   63395 N N     . GLN JA 1 214 ? 280.630 238.900 231.977 1.00 96.00  ? 194 GLN 4I N     1 
ATOM   63396 C CA    . GLN JA 1 214 ? 281.391 239.958 231.255 1.00 98.49  ? 194 GLN 4I CA    1 
ATOM   63397 C C     . GLN JA 1 214 ? 282.575 240.480 232.078 1.00 99.75  ? 194 GLN 4I C     1 
ATOM   63398 O O     . GLN JA 1 214 ? 283.634 240.722 231.473 1.00 98.72  ? 194 GLN 4I O     1 
ATOM   63399 C CB    . GLN JA 1 214 ? 280.429 241.089 230.880 1.00 99.76  ? 194 GLN 4I CB    1 
ATOM   63400 C CG    . GLN JA 1 214 ? 279.301 240.623 229.973 1.00 100.28 ? 194 GLN 4I CG    1 
ATOM   63401 C CD    . GLN JA 1 214 ? 278.308 241.716 229.680 1.00 101.47 ? 194 GLN 4I CD    1 
ATOM   63402 O OE1   . GLN JA 1 214 ? 278.092 242.098 228.530 1.00 101.90 ? 194 GLN 4I OE1   1 
ATOM   63403 N NE2   . GLN JA 1 214 ? 277.688 242.228 230.729 1.00 99.47  ? 194 GLN 4I NE2   1 
ATOM   63404 N N     . SER JA 1 215 ? 282.419 240.651 233.395 1.00 90.90  ? 195 SER 4I N     1 
ATOM   63405 C CA    . SER JA 1 215 ? 283.496 241.292 234.194 1.00 88.50  ? 195 SER 4I CA    1 
ATOM   63406 C C     . SER JA 1 215 ? 284.788 240.470 234.167 1.00 84.07  ? 195 SER 4I C     1 
ATOM   63407 O O     . SER JA 1 215 ? 284.727 239.268 234.475 1.00 84.08  ? 195 SER 4I O     1 
ATOM   63408 C CB    . SER JA 1 215 ? 283.042 241.516 235.604 1.00 91.87  ? 195 SER 4I CB    1 
ATOM   63409 O OG    . SER JA 1 215 ? 281.908 242.367 235.640 1.00 90.31  ? 195 SER 4I OG    1 
ATOM   63410 N N     . ASP JA 1 216 ? 285.917 241.116 233.869 1.00 75.59  ? 196 ASP 4I N     1 
ATOM   63411 C CA    . ASP JA 1 216 ? 287.221 240.406 233.909 1.00 70.27  ? 196 ASP 4I CA    1 
ATOM   63412 C C     . ASP JA 1 216 ? 287.556 240.079 235.368 1.00 72.16  ? 196 ASP 4I C     1 
ATOM   63413 O O     . ASP JA 1 216 ? 287.729 238.889 235.668 1.00 91.76  ? 196 ASP 4I O     1 
ATOM   63414 C CB    . ASP JA 1 216 ? 288.326 241.212 233.228 1.00 69.66  ? 196 ASP 4I CB    1 
ATOM   63415 C CG    . ASP JA 1 216 ? 288.040 241.474 231.760 1.00 81.92  ? 196 ASP 4I CG    1 
ATOM   63416 O OD1   . ASP JA 1 216 ? 286.982 241.025 231.280 1.00 85.62  ? 196 ASP 4I OD1   1 
ATOM   63417 O OD2   . ASP JA 1 216 ? 288.885 242.110 231.104 1.00 86.20  ? 196 ASP 4I OD2   1 
ATOM   63418 N N     . VAL JA 1 217 ? 287.632 241.098 236.225 1.00 59.10  ? 197 VAL 4I N     1 
ATOM   63419 C CA    . VAL JA 1 217 ? 288.032 240.875 237.646 1.00 66.48  ? 197 VAL 4I CA    1 
ATOM   63420 C C     . VAL JA 1 217 ? 286.848 241.168 238.568 1.00 66.16  ? 197 VAL 4I C     1 
ATOM   63421 O O     . VAL JA 1 217 ? 286.345 242.300 238.526 1.00 71.99  ? 197 VAL 4I O     1 
ATOM   63422 C CB    . VAL JA 1 217 ? 289.236 241.757 238.022 1.00 68.08  ? 197 VAL 4I CB    1 
ATOM   63423 C CG1   . VAL JA 1 217 ? 289.587 241.637 239.498 1.00 65.68  ? 197 VAL 4I CG1   1 
ATOM   63424 C CG2   . VAL JA 1 217 ? 290.448 241.466 237.150 1.00 66.93  ? 197 VAL 4I CG2   1 
ATOM   63425 N N     . LEU JA 1 218 ? 286.431 240.193 239.377 1.00 60.91  ? 198 LEU 4I N     1 
ATOM   63426 C CA    . LEU JA 1 218 ? 285.372 240.471 240.380 1.00 62.85  ? 198 LEU 4I CA    1 
ATOM   63427 C C     . LEU JA 1 218 ? 286.026 240.320 241.749 1.00 71.89  ? 198 LEU 4I C     1 
ATOM   63428 O O     . LEU JA 1 218 ? 286.650 239.274 241.988 1.00 80.34  ? 198 LEU 4I O     1 
ATOM   63429 C CB    . LEU JA 1 218 ? 284.229 239.469 240.209 1.00 65.78  ? 198 LEU 4I CB    1 
ATOM   63430 C CG    . LEU JA 1 218 ? 283.097 239.589 241.228 1.00 67.27  ? 198 LEU 4I CG    1 
ATOM   63431 C CD1   . LEU JA 1 218 ? 282.226 240.800 240.933 1.00 66.31  ? 198 LEU 4I CD1   1 
ATOM   63432 C CD2   . LEU JA 1 218 ? 282.254 238.324 241.247 1.00 68.67  ? 198 LEU 4I CD2   1 
ATOM   63433 N N     . ALA JA 1 219 ? 285.888 241.326 242.610 1.00 76.18  ? 199 ALA 4I N     1 
ATOM   63434 C CA    . ALA JA 1 219 ? 286.586 241.294 243.914 1.00 78.51  ? 199 ALA 4I CA    1 
ATOM   63435 C C     . ALA JA 1 219 ? 285.654 241.757 245.034 1.00 78.92  ? 199 ALA 4I C     1 
ATOM   63436 O O     . ALA JA 1 219 ? 284.746 242.555 244.751 1.00 80.58  ? 199 ALA 4I O     1 
ATOM   63437 C CB    . ALA JA 1 219 ? 287.831 242.137 243.843 1.00 78.12  ? 199 ALA 4I CB    1 
ATOM   63438 N N     . ARG JA 1 220 ? 285.900 241.298 246.258 1.00 90.51  ? 200 ARG 4I N     1 
ATOM   63439 C CA    . ARG JA 1 220 ? 285.087 241.708 247.432 1.00 91.10  ? 200 ARG 4I CA    1 
ATOM   63440 C C     . ARG JA 1 220 ? 286.019 242.471 248.372 1.00 93.02  ? 200 ARG 4I C     1 
ATOM   63441 O O     . ARG JA 1 220 ? 287.134 241.979 248.603 1.00 94.27  ? 200 ARG 4I O     1 
ATOM   63442 C CB    . ARG JA 1 220 ? 284.473 240.474 248.092 1.00 91.13  ? 200 ARG 4I CB    1 
ATOM   63443 C CG    . ARG JA 1 220 ? 283.661 240.750 249.348 1.00 90.94  ? 200 ARG 4I CG    1 
ATOM   63444 C CD    . ARG JA 1 220 ? 283.099 239.430 249.836 1.00 92.27  ? 200 ARG 4I CD    1 
ATOM   63445 N NE    . ARG JA 1 220 ? 282.350 239.506 251.078 1.00 93.96  ? 200 ARG 4I NE    1 
ATOM   63446 C CZ    . ARG JA 1 220 ? 282.675 238.838 252.181 1.00 98.62  ? 200 ARG 4I CZ    1 
ATOM   63447 N NH1   . ARG JA 1 220 ? 283.730 238.042 252.180 1.00 99.83  ? 200 ARG 4I NH1   1 
ATOM   63448 N NH2   . ARG JA 1 220 ? 281.943 238.960 253.271 1.00 97.48  ? 200 ARG 4I NH2   1 
ATOM   63449 N N     . MET JA 1 221 ? 285.620 243.673 248.803 1.00 88.84  ? 201 MET 4I N     1 
ATOM   63450 C CA    . MET JA 1 221 ? 286.530 244.527 249.611 1.00 91.55  ? 201 MET 4I CA    1 
ATOM   63451 C C     . MET JA 1 221 ? 286.059 244.527 251.066 1.00 95.35  ? 201 MET 4I C     1 
ATOM   63452 O O     . MET JA 1 221 ? 284.891 244.889 251.304 1.00 98.42  ? 201 MET 4I O     1 
ATOM   63453 C CB    . MET JA 1 221 ? 286.522 245.958 249.064 1.00 91.60  ? 201 MET 4I CB    1 
ATOM   63454 C CG    . MET JA 1 221 ? 286.959 247.000 250.068 1.00 91.77  ? 201 MET 4I CG    1 
ATOM   63455 S SD    . MET JA 1 221 ? 288.683 246.738 250.546 1.00 98.24  ? 201 MET 4I SD    1 
ATOM   63456 C CE    . MET JA 1 221 ? 288.648 247.336 252.235 1.00 91.92  ? 201 MET 4I CE    1 
ATOM   63457 N N     . THR JA 1 222 ? 286.929 244.120 251.998 1.00 93.15  ? 202 THR 4I N     1 
ATOM   63458 C CA    . THR JA 1 222 ? 286.545 244.031 253.433 1.00 93.71  ? 202 THR 4I CA    1 
ATOM   63459 C C     . THR JA 1 222 ? 287.655 244.611 254.315 1.00 94.76  ? 202 THR 4I C     1 
ATOM   63460 O O     . THR JA 1 222 ? 288.820 244.588 253.880 1.00 89.74  ? 202 THR 4I O     1 
ATOM   63461 C CB    . THR JA 1 222 ? 286.237 242.582 253.830 1.00 93.33  ? 202 THR 4I CB    1 
ATOM   63462 O OG1   . THR JA 1 222 ? 287.411 241.815 253.577 1.00 95.38  ? 202 THR 4I OG1   1 
ATOM   63463 C CG2   . THR JA 1 222 ? 285.074 241.987 253.065 1.00 91.50  ? 202 THR 4I CG2   1 
ATOM   63464 N N     . ILE JA 1 223 ? 287.301 245.098 255.507 1.00 106.78 ? 203 ILE 4I N     1 
ATOM   63465 C CA    . ILE JA 1 223 ? 288.299 245.685 256.451 1.00 106.47 ? 203 ILE 4I CA    1 
ATOM   63466 C C     . ILE JA 1 223 ? 288.675 244.618 257.480 1.00 104.32 ? 203 ILE 4I C     1 
ATOM   63467 O O     . ILE JA 1 223 ? 287.749 244.066 258.105 1.00 100.84 ? 203 ILE 4I O     1 
ATOM   63468 C CB    . ILE JA 1 223 ? 287.704 246.921 257.151 1.00 104.96 ? 203 ILE 4I CB    1 
ATOM   63469 C CG1   . ILE JA 1 223 ? 287.085 247.909 256.156 1.00 104.38 ? 203 ILE 4I CG1   1 
ATOM   63470 C CG2   . ILE JA 1 223 ? 288.734 247.586 258.049 1.00 104.95 ? 203 ILE 4I CG2   1 
ATOM   63471 C CD1   . ILE JA 1 223 ? 286.435 249.099 256.817 1.00 102.82 ? 203 ILE 4I CD1   1 
ATOM   63472 N N     . GLU JA 1 224 ? 289.973 244.348 257.645 1.00 113.90 ? 204 GLU 4I N     1 
ATOM   63473 C CA    . GLU JA 1 224 ? 290.427 243.286 258.580 1.00 114.45 ? 204 GLU 4I CA    1 
ATOM   63474 C C     . GLU JA 1 224 ? 291.380 243.903 259.608 1.00 119.40 ? 204 GLU 4I C     1 
ATOM   63475 O O     . GLU JA 1 224 ? 292.436 244.401 259.173 1.00 118.67 ? 204 GLU 4I O     1 
ATOM   63476 C CB    . GLU JA 1 224 ? 291.118 242.172 257.797 1.00 114.70 ? 204 GLU 4I CB    1 
ATOM   63477 C CG    . GLU JA 1 224 ? 290.225 241.532 256.750 1.00 116.16 ? 204 GLU 4I CG    1 
ATOM   63478 C CD    . GLU JA 1 224 ? 290.889 240.444 255.927 1.00 115.97 ? 204 GLU 4I CD    1 
ATOM   63479 O OE1   . GLU JA 1 224 ? 292.081 240.165 256.163 1.00 116.87 ? 204 GLU 4I OE1   1 
ATOM   63480 O OE2   . GLU JA 1 224 ? 290.211 239.878 255.043 1.00 114.53 ? 204 GLU 4I OE2   1 
ATOM   63481 N N     . THR JA 1 233 ? 296.151 247.251 264.161 1.00 142.69 ? 213 THR 4I N     1 
ATOM   63482 C CA    . THR JA 1 233 ? 295.170 248.279 263.724 1.00 143.68 ? 213 THR 4I CA    1 
ATOM   63483 C C     . THR JA 1 233 ? 294.306 247.707 262.598 1.00 142.43 ? 213 THR 4I C     1 
ATOM   63484 O O     . THR JA 1 233 ? 294.717 246.698 261.994 1.00 142.11 ? 213 THR 4I O     1 
ATOM   63485 C CB    . THR JA 1 233 ? 295.876 249.557 263.252 1.00 143.37 ? 213 THR 4I CB    1 
ATOM   63486 O OG1   . THR JA 1 233 ? 296.679 249.223 262.122 1.00 143.74 ? 213 THR 4I OG1   1 
ATOM   63487 C CG2   . THR JA 1 233 ? 296.733 250.187 264.330 1.00 141.99 ? 213 THR 4I CG2   1 
ATOM   63488 N N     . TYR JA 1 234 ? 293.163 248.341 262.319 1.00 129.21 ? 214 TYR 4I N     1 
ATOM   63489 C CA    . TYR JA 1 234 ? 292.290 247.893 261.202 1.00 129.22 ? 214 TYR 4I CA    1 
ATOM   63490 C C     . TYR JA 1 234 ? 293.016 248.112 259.872 1.00 129.52 ? 214 TYR 4I C     1 
ATOM   63491 O O     . TYR JA 1 234 ? 293.708 249.140 259.730 1.00 129.68 ? 214 TYR 4I O     1 
ATOM   63492 C CB    . TYR JA 1 234 ? 290.960 248.647 261.220 1.00 129.29 ? 214 TYR 4I CB    1 
ATOM   63493 C CG    . TYR JA 1 234 ? 290.121 248.432 262.454 1.00 130.52 ? 214 TYR 4I CG    1 
ATOM   63494 C CD1   . TYR JA 1 234 ? 289.675 247.169 262.803 1.00 129.71 ? 214 TYR 4I CD1   1 
ATOM   63495 C CD2   . TYR JA 1 234 ? 289.773 249.493 263.272 1.00 129.10 ? 214 TYR 4I CD2   1 
ATOM   63496 C CE1   . TYR JA 1 234 ? 288.905 246.962 263.932 1.00 128.30 ? 214 TYR 4I CE1   1 
ATOM   63497 C CE2   . TYR JA 1 234 ? 289.003 249.304 264.408 1.00 129.37 ? 214 TYR 4I CE2   1 
ATOM   63498 C CZ    . TYR JA 1 234 ? 288.565 248.034 264.739 1.00 129.69 ? 214 TYR 4I CZ    1 
ATOM   63499 O OH    . TYR JA 1 234 ? 287.801 247.837 265.863 1.00 127.79 ? 214 TYR 4I OH    1 
ATOM   63500 N N     . GLN JA 1 235 ? 292.862 247.179 258.930 1.00 114.09 ? 215 GLN 4I N     1 
ATOM   63501 C CA    . GLN JA 1 235 ? 293.519 247.300 257.604 1.00 113.56 ? 215 GLN 4I CA    1 
ATOM   63502 C C     . GLN JA 1 235 ? 292.462 247.147 256.510 1.00 115.29 ? 215 GLN 4I C     1 
ATOM   63503 O O     . GLN JA 1 235 ? 291.547 246.327 256.689 1.00 116.34 ? 215 GLN 4I O     1 
ATOM   63504 C CB    . GLN JA 1 235 ? 294.601 246.232 257.441 1.00 112.91 ? 215 GLN 4I CB    1 
ATOM   63505 C CG    . GLN JA 1 235 ? 295.703 246.316 258.484 1.00 115.36 ? 215 GLN 4I CG    1 
ATOM   63506 C CD    . GLN JA 1 235 ? 296.730 245.225 258.305 1.00 116.00 ? 215 GLN 4I CD    1 
ATOM   63507 O OE1   . GLN JA 1 235 ? 296.625 244.391 257.408 1.00 114.40 ? 215 GLN 4I OE1   1 
ATOM   63508 N NE2   . GLN JA 1 235 ? 297.733 245.219 259.166 1.00 115.13 ? 215 GLN 4I NE2   1 
ATOM   63509 N N     . TYR JA 1 236 ? 292.595 247.902 255.414 1.00 97.14  ? 216 TYR 4I N     1 
ATOM   63510 C CA    . TYR JA 1 236 ? 291.652 247.782 254.270 1.00 94.01  ? 216 TYR 4I CA    1 
ATOM   63511 C C     . TYR JA 1 236 ? 292.301 246.913 253.191 1.00 96.44  ? 216 TYR 4I C     1 
ATOM   63512 O O     . TYR JA 1 236 ? 293.349 247.322 252.660 1.00 102.64 ? 216 TYR 4I O     1 
ATOM   63513 C CB    . TYR JA 1 236 ? 291.266 249.168 253.747 1.00 97.98  ? 216 TYR 4I CB    1 
ATOM   63514 C CG    . TYR JA 1 236 ? 290.485 250.016 254.721 1.00 98.91  ? 216 TYR 4I CG    1 
ATOM   63515 C CD1   . TYR JA 1 236 ? 291.009 250.368 255.952 1.00 96.77  ? 216 TYR 4I CD1   1 
ATOM   63516 C CD2   . TYR JA 1 236 ? 289.212 250.463 254.409 1.00 92.95  ? 216 TYR 4I CD2   1 
ATOM   63517 C CE1   . TYR JA 1 236 ? 290.292 251.139 256.851 1.00 94.90  ? 216 TYR 4I CE1   1 
ATOM   63518 C CE2   . TYR JA 1 236 ? 288.481 251.235 255.294 1.00 90.80  ? 216 TYR 4I CE2   1 
ATOM   63519 C CZ    . TYR JA 1 236 ? 289.023 251.574 256.520 1.00 94.87  ? 216 TYR 4I CZ    1 
ATOM   63520 O OH    . TYR JA 1 236 ? 288.306 252.341 257.408 1.00 97.73  ? 216 TYR 4I OH    1 
ATOM   63521 N N     . VAL JA 1 237 ? 291.726 245.739 252.914 1.00 91.70  ? 217 VAL 4I N     1 
ATOM   63522 C CA    . VAL JA 1 237 ? 292.376 244.794 251.957 1.00 92.27  ? 217 VAL 4I CA    1 
ATOM   63523 C C     . VAL JA 1 237 ? 291.325 244.218 251.002 1.00 97.72  ? 217 VAL 4I C     1 
ATOM   63524 O O     . VAL JA 1 237 ? 290.220 243.878 251.471 1.00 97.80  ? 217 VAL 4I O     1 
ATOM   63525 C CB    . VAL JA 1 237 ? 293.120 243.676 252.714 1.00 95.22  ? 217 VAL 4I CB    1 
ATOM   63526 C CG1   . VAL JA 1 237 ? 292.226 242.976 253.724 1.00 93.93  ? 217 VAL 4I CG1   1 
ATOM   63527 C CG2   . VAL JA 1 237 ? 293.763 242.673 251.771 1.00 97.45  ? 217 VAL 4I CG2   1 
ATOM   63528 N N     . LEU JA 1 238 ? 291.667 244.106 249.716 1.00 97.37  ? 218 LEU 4I N     1 
ATOM   63529 C CA    . LEU JA 1 238 ? 290.735 243.531 248.713 1.00 93.07  ? 218 LEU 4I CA    1 
ATOM   63530 C C     . LEU JA 1 238 ? 291.105 242.060 248.516 1.00 92.74  ? 218 LEU 4I C     1 
ATOM   63531 O O     . LEU JA 1 238 ? 292.248 241.797 248.097 1.00 94.80  ? 218 LEU 4I O     1 
ATOM   63532 C CB    . LEU JA 1 238 ? 290.899 244.319 247.410 1.00 84.01  ? 218 LEU 4I CB    1 
ATOM   63533 C CG    . LEU JA 1 238 ? 290.004 243.881 246.253 1.00 86.83  ? 218 LEU 4I CG    1 
ATOM   63534 C CD1   . LEU JA 1 238 ? 288.577 244.353 246.473 1.00 92.45  ? 218 LEU 4I CD1   1 
ATOM   63535 C CD2   . LEU JA 1 238 ? 290.541 244.414 244.932 1.00 92.73  ? 218 LEU 4I CD2   1 
ATOM   63536 N N     . ASN JA 1 239 ? 290.179 241.139 248.804 1.00 93.91  ? 219 ASN 4I N     1 
ATOM   63537 C CA    . ASN JA 1 239 ? 290.521 239.690 248.723 1.00 94.32  ? 219 ASN 4I CA    1 
ATOM   63538 C C     . ASN JA 1 239 ? 289.808 239.045 247.531 1.00 98.59  ? 219 ASN 4I C     1 
ATOM   63539 O O     . ASN JA 1 239 ? 288.568 238.963 247.547 1.00 100.48 ? 219 ASN 4I O     1 
ATOM   63540 C CB    . ASN JA 1 239 ? 290.283 238.962 250.051 1.00 96.49  ? 219 ASN 4I CB    1 
ATOM   63541 C CG    . ASN JA 1 239 ? 288.881 239.089 250.609 1.00 99.42  ? 219 ASN 4I CG    1 
ATOM   63542 O OD1   . ASN JA 1 239 ? 288.029 239.768 250.041 1.00 100.29 ? 219 ASN 4I OD1   1 
ATOM   63543 N ND2   . ASN JA 1 239 ? 288.639 238.463 251.750 1.00 94.42  ? 219 ASN 4I ND2   1 
ATOM   63544 N N     . ALA JA 1 240 ? 290.578 238.604 246.532 1.00 100.45 ? 220 ALA 4I N     1 
ATOM   63545 C CA    . ALA JA 1 240 ? 289.979 237.917 245.366 1.00 98.67  ? 220 ALA 4I CA    1 
ATOM   63546 C C     . ALA JA 1 240 ? 290.339 236.428 245.409 1.00 102.13 ? 220 ALA 4I C     1 
ATOM   63547 O O     . ALA JA 1 240 ? 290.116 235.737 244.399 1.00 105.19 ? 220 ALA 4I O     1 
ATOM   63548 C CB    . ALA JA 1 240 ? 290.450 238.569 244.097 1.00 95.09  ? 220 ALA 4I CB    1 
ATOM   63549 N N     . GLU JA 1 241 ? 290.919 235.962 246.516 1.00 107.88 ? 221 GLU 4I N     1 
ATOM   63550 C CA    . GLU JA 1 241 ? 291.290 234.529 246.654 1.00 104.55 ? 221 GLU 4I CA    1 
ATOM   63551 C C     . GLU JA 1 241 ? 290.025 233.672 246.538 1.00 103.56 ? 221 GLU 4I C     1 
ATOM   63552 O O     . GLU JA 1 241 ? 288.980 234.089 247.073 1.00 104.76 ? 221 GLU 4I O     1 
ATOM   63553 C CB    . GLU JA 1 241 ? 292.002 234.312 247.988 1.00 102.61 ? 221 GLU 4I CB    1 
ATOM   63554 C CG    . GLU JA 1 241 ? 291.157 234.722 249.178 1.00 106.77 ? 221 GLU 4I CG    1 
ATOM   63555 C CD    . GLU JA 1 241 ? 291.825 234.545 250.530 1.00 109.61 ? 221 GLU 4I CD    1 
ATOM   63556 O OE1   . GLU JA 1 241 ? 291.182 234.862 251.550 1.00 112.55 ? 221 GLU 4I OE1   1 
ATOM   63557 O OE2   . GLU JA 1 241 ? 292.986 234.095 250.556 1.00 106.45 ? 221 GLU 4I OE2   1 
ATOM   63558 N N     . PRO JA 1 242 ? 290.049 232.503 245.858 1.00 109.83 ? 222 PRO 4I N     1 
ATOM   63559 C CA    . PRO JA 1 242 ? 288.850 231.696 245.661 1.00 111.27 ? 222 PRO 4I CA    1 
ATOM   63560 C C     . PRO JA 1 242 ? 288.286 231.279 247.024 1.00 112.37 ? 222 PRO 4I C     1 
ATOM   63561 O O     . PRO JA 1 242 ? 289.063 231.091 247.940 1.00 115.21 ? 222 PRO 4I O     1 
ATOM   63562 C CB    . PRO JA 1 242 ? 289.344 230.450 244.923 1.00 114.35 ? 222 PRO 4I CB    1 
ATOM   63563 C CG    . PRO JA 1 242 ? 290.605 230.904 244.234 1.00 114.57 ? 222 PRO 4I CG    1 
ATOM   63564 C CD    . PRO JA 1 242 ? 291.219 231.886 245.208 1.00 112.08 ? 222 PRO 4I CD    1 
ATOM   63565 N N     . SER JA 1 243 ? 286.963 231.140 247.113 1.00 124.04 ? 223 SER 4I N     1 
ATOM   63566 C CA    . SER JA 1 243 ? 286.327 230.779 248.411 1.00 127.86 ? 223 SER 4I CA    1 
ATOM   63567 C C     . SER JA 1 243 ? 284.867 230.372 248.204 1.00 128.32 ? 223 SER 4I C     1 
ATOM   63568 O O     . SER JA 1 243 ? 284.197 230.992 247.370 1.00 126.64 ? 223 SER 4I O     1 
ATOM   63569 C CB    . SER JA 1 243 ? 286.429 231.916 249.390 1.00 129.65 ? 223 SER 4I CB    1 
ATOM   63570 O OG    . SER JA 1 243 ? 285.804 231.578 250.620 1.00 130.31 ? 223 SER 4I OG    1 
ATOM   63571 N N     . ASN JA 1 244 ? 284.413 229.310 248.876 1.00 135.51 ? 224 ASN 4I N     1 
ATOM   63572 C CA    . ASN JA 1 244 ? 282.979 228.924 248.797 1.00 135.59 ? 224 ASN 4I CA    1 
ATOM   63573 C C     . ASN JA 1 244 ? 282.088 230.026 249.381 1.00 134.83 ? 224 ASN 4I C     1 
ATOM   63574 O O     . ASN JA 1 244 ? 281.025 230.287 248.790 1.00 132.22 ? 224 ASN 4I O     1 
ATOM   63575 C CB    . ASN JA 1 244 ? 282.717 227.584 249.490 1.00 136.56 ? 224 ASN 4I CB    1 
ATOM   63576 C CG    . ASN JA 1 244 ? 283.492 226.440 248.876 1.00 137.05 ? 224 ASN 4I CG    1 
ATOM   63577 O OD1   . ASN JA 1 244 ? 284.234 226.633 247.914 1.00 134.74 ? 224 ASN 4I OD1   1 
ATOM   63578 N ND2   . ASN JA 1 244 ? 283.323 225.245 249.417 1.00 135.21 ? 224 ASN 4I ND2   1 
ATOM   63579 N N     . LEU JA 1 245 ? 282.501 230.642 250.496 1.00 137.47 ? 225 LEU 4I N     1 
ATOM   63580 C CA    . LEU JA 1 245 ? 281.635 231.643 251.188 1.00 137.91 ? 225 LEU 4I CA    1 
ATOM   63581 C C     . LEU JA 1 245 ? 281.351 232.869 250.311 1.00 137.63 ? 225 LEU 4I C     1 
ATOM   63582 O O     . LEU JA 1 245 ? 280.195 233.333 250.317 1.00 138.88 ? 225 LEU 4I O     1 
ATOM   63583 C CB    . LEU JA 1 245 ? 282.338 232.053 252.486 1.00 138.05 ? 225 LEU 4I CB    1 
ATOM   63584 C CG    . LEU JA 1 245 ? 281.602 233.091 253.333 1.00 138.79 ? 225 LEU 4I CG    1 
ATOM   63585 C CD1   . LEU JA 1 245 ? 280.426 232.461 254.060 1.00 138.02 ? 225 LEU 4I CD1   1 
ATOM   63586 C CD2   . LEU JA 1 245 ? 282.552 233.748 254.324 1.00 137.38 ? 225 LEU 4I CD2   1 
ATOM   63587 N N     . PHE JA 1 246 ? 282.353 233.365 249.581 1.00 124.26 ? 226 PHE 4I N     1 
ATOM   63588 C CA    . PHE JA 1 246 ? 282.188 234.593 248.762 1.00 126.39 ? 226 PHE 4I CA    1 
ATOM   63589 C C     . PHE JA 1 246 ? 282.750 234.290 247.373 1.00 125.01 ? 226 PHE 4I C     1 
ATOM   63590 O O     . PHE JA 1 246 ? 283.689 233.491 247.302 1.00 125.81 ? 226 PHE 4I O     1 
ATOM   63591 C CB    . PHE JA 1 246 ? 282.866 235.775 249.464 1.00 127.06 ? 226 PHE 4I CB    1 
ATOM   63592 C CG    . PHE JA 1 246 ? 284.364 235.670 249.644 1.00 125.04 ? 226 PHE 4I CG    1 
ATOM   63593 C CD1   . PHE JA 1 246 ? 285.222 235.681 248.554 1.00 124.17 ? 226 PHE 4I CD1   1 
ATOM   63594 C CD2   . PHE JA 1 246 ? 284.923 235.643 250.911 1.00 120.13 ? 226 PHE 4I CD2   1 
ATOM   63595 C CE1   . PHE JA 1 246 ? 286.596 235.615 248.727 1.00 121.42 ? 226 PHE 4I CE1   1 
ATOM   63596 C CE2   . PHE JA 1 246 ? 286.297 235.572 251.082 1.00 119.87 ? 226 PHE 4I CE2   1 
ATOM   63597 C CZ    . PHE JA 1 246 ? 287.131 235.557 249.991 1.00 120.48 ? 226 PHE 4I CZ    1 
ATOM   63598 N N     . GLU JA 1 247 ? 282.238 234.914 246.309 1.00 109.42 ? 227 GLU 4I N     1 
ATOM   63599 C CA    . GLU JA 1 247 ? 282.768 234.487 244.987 1.00 108.72 ? 227 GLU 4I CA    1 
ATOM   63600 C C     . GLU JA 1 247 ? 283.649 235.586 244.392 1.00 106.45 ? 227 GLU 4I C     1 
ATOM   63601 O O     . GLU JA 1 247 ? 283.185 236.732 244.273 1.00 107.21 ? 227 GLU 4I O     1 
ATOM   63602 C CB    . GLU JA 1 247 ? 281.622 234.103 244.049 1.00 110.48 ? 227 GLU 4I CB    1 
ATOM   63603 C CG    . GLU JA 1 247 ? 280.621 235.211 243.794 1.00 111.69 ? 227 GLU 4I CG    1 
ATOM   63604 C CD    . GLU JA 1 247 ? 279.497 234.808 242.856 1.00 112.82 ? 227 GLU 4I CD    1 
ATOM   63605 O OE1   . GLU JA 1 247 ? 279.499 233.645 242.405 1.00 112.66 ? 227 GLU 4I OE1   1 
ATOM   63606 O OE2   . GLU JA 1 247 ? 278.631 235.655 242.570 1.00 111.58 ? 227 GLU 4I OE2   1 
ATOM   63607 N N     . THR JA 1 248 ? 284.881 235.224 244.035 1.00 94.73  ? 228 THR 4I N     1 
ATOM   63608 C CA    . THR JA 1 248 ? 285.841 236.189 243.445 1.00 92.98  ? 228 THR 4I CA    1 
ATOM   63609 C C     . THR JA 1 248 ? 286.536 235.517 242.257 1.00 92.11  ? 228 THR 4I C     1 
ATOM   63610 O O     . THR JA 1 248 ? 286.664 234.280 242.287 1.00 97.62  ? 228 THR 4I O     1 
ATOM   63611 C CB    . THR JA 1 248 ? 286.840 236.667 244.500 1.00 95.32  ? 228 THR 4I CB    1 
ATOM   63612 O OG1   . THR JA 1 248 ? 287.468 235.504 245.035 1.00 106.23 ? 228 THR 4I OG1   1 
ATOM   63613 C CG2   . THR JA 1 248 ? 286.191 237.445 245.624 1.00 93.63  ? 228 THR 4I CG2   1 
ATOM   63614 N N     . LYS JA 1 249 ? 286.972 236.289 241.260 1.00 72.78  ? 229 LYS 4I N     1 
ATOM   63615 C CA    . LYS JA 1 249 ? 287.746 235.686 240.144 1.00 76.23  ? 229 LYS 4I CA    1 
ATOM   63616 C C     . LYS JA 1 249 ? 288.670 236.741 239.534 1.00 73.43  ? 229 LYS 4I C     1 
ATOM   63617 O O     . LYS JA 1 249 ? 288.176 237.826 239.185 1.00 76.89  ? 229 LYS 4I O     1 
ATOM   63618 C CB    . LYS JA 1 249 ? 286.810 235.096 239.084 1.00 77.39  ? 229 LYS 4I CB    1 
ATOM   63619 C CG    . LYS JA 1 249 ? 285.853 236.066 238.407 1.00 75.45  ? 229 LYS 4I CG    1 
ATOM   63620 C CD    . LYS JA 1 249 ? 285.003 235.385 237.359 1.00 75.90  ? 229 LYS 4I CD    1 
ATOM   63621 C CE    . LYS JA 1 249 ? 284.055 236.328 236.653 1.00 80.90  ? 229 LYS 4I CE    1 
ATOM   63622 N NZ    . LYS JA 1 249 ? 283.247 235.615 235.634 1.00 77.65  ? 229 LYS 4I NZ    1 
ATOM   63623 N N     . ILE JA 1 250 ? 289.965 236.444 239.438 1.00 70.47  ? 230 ILE 4I N     1 
ATOM   63624 C CA    . ILE JA 1 250 ? 290.877 237.398 238.740 1.00 67.93  ? 230 ILE 4I CA    1 
ATOM   63625 C C     . ILE JA 1 250 ? 291.391 236.690 237.485 1.00 74.87  ? 230 ILE 4I C     1 
ATOM   63626 O O     . ILE JA 1 250 ? 291.786 235.517 237.604 1.00 85.32  ? 230 ILE 4I O     1 
ATOM   63627 C CB    . ILE JA 1 250 ? 292.053 237.851 239.624 1.00 67.74  ? 230 ILE 4I CB    1 
ATOM   63628 C CG1   . ILE JA 1 250 ? 291.596 238.556 240.901 1.00 77.30  ? 230 ILE 4I CG1   1 
ATOM   63629 C CG2   . ILE JA 1 250 ? 293.006 238.732 238.831 1.00 71.82  ? 230 ILE 4I CG2   1 
ATOM   63630 C CD1   . ILE JA 1 250 ? 292.743 239.056 241.747 1.00 80.20  ? 230 ILE 4I CD1   1 
ATOM   63631 N N     . ARG JA 1 251 ? 291.395 237.366 236.334 1.00 74.14  ? 231 ARG 4I N     1 
ATOM   63632 C CA    . ARG JA 1 251 ? 291.804 236.680 235.083 1.00 77.55  ? 231 ARG 4I CA    1 
ATOM   63633 C C     . ARG JA 1 251 ? 293.262 237.028 234.769 1.00 77.89  ? 231 ARG 4I C     1 
ATOM   63634 O O     . ARG JA 1 251 ? 293.559 238.226 234.601 1.00 81.32  ? 231 ARG 4I O     1 
ATOM   63635 C CB    . ARG JA 1 251 ? 290.865 237.060 233.935 1.00 80.10  ? 231 ARG 4I CB    1 
ATOM   63636 C CG    . ARG JA 1 251 ? 289.418 236.647 234.170 1.00 79.16  ? 231 ARG 4I CG    1 
ATOM   63637 C CD    . ARG JA 1 251 ? 288.500 237.052 233.031 1.00 82.90  ? 231 ARG 4I CD    1 
ATOM   63638 N NE    . ARG JA 1 251 ? 287.123 236.661 233.293 1.00 84.31  ? 231 ARG 4I NE    1 
ATOM   63639 C CZ    . ARG JA 1 251 ? 286.106 236.891 232.473 1.00 87.85  ? 231 ARG 4I CZ    1 
ATOM   63640 N NH1   . ARG JA 1 251 ? 286.302 237.550 231.344 1.00 80.67  ? 231 ARG 4I NH1   1 
ATOM   63641 N NH2   . ARG JA 1 251 ? 284.895 236.472 232.790 1.00 86.77  ? 231 ARG 4I NH2   1 
ATOM   63642 N N     . HIS JA 1 252 ? 294.130 236.014 234.705 1.00 84.30  ? 232 HIS 4I N     1 
ATOM   63643 C CA    . HIS JA 1 252 ? 295.559 236.232 234.347 1.00 85.57  ? 232 HIS 4I CA    1 
ATOM   63644 C C     . HIS JA 1 252 ? 295.985 235.102 233.404 1.00 89.05  ? 232 HIS 4I C     1 
ATOM   63645 O O     . HIS JA 1 252 ? 295.394 234.003 233.472 1.00 90.52  ? 232 HIS 4I O     1 
ATOM   63646 C CB    . HIS JA 1 252 ? 296.424 236.318 235.610 1.00 84.10  ? 232 HIS 4I CB    1 
ATOM   63647 C CG    . HIS JA 1 252 ? 296.405 235.095 236.466 1.00 81.98  ? 232 HIS 4I CG    1 
ATOM   63648 N ND1   . HIS JA 1 252 ? 296.853 233.862 236.042 1.00 88.17  ? 232 HIS 4I ND1   1 
ATOM   63649 C CD2   . HIS JA 1 252 ? 296.014 234.930 237.733 1.00 87.98  ? 232 HIS 4I CD2   1 
ATOM   63650 C CE1   . HIS JA 1 252 ? 296.718 232.987 237.027 1.00 91.97  ? 232 HIS 4I CE1   1 
ATOM   63651 N NE2   . HIS JA 1 252 ? 296.210 233.614 238.066 1.00 94.24  ? 232 HIS 4I NE2   1 
ATOM   63652 N N     . SER JA 1 253 ? 296.972 235.361 232.544 1.00 95.83  ? 233 SER 4I N     1 
ATOM   63653 C CA    . SER JA 1 253 ? 297.414 234.335 231.568 1.00 93.96  ? 233 SER 4I CA    1 
ATOM   63654 C C     . SER JA 1 253 ? 298.176 233.219 232.293 1.00 99.51  ? 233 SER 4I C     1 
ATOM   63655 O O     . SER JA 1 253 ? 298.685 233.482 233.400 1.00 102.93 ? 233 SER 4I O     1 
ATOM   63656 C CB    . SER JA 1 253 ? 298.226 234.946 230.454 1.00 92.81  ? 233 SER 4I CB    1 
ATOM   63657 O OG    . SER JA 1 253 ? 299.373 235.599 230.968 1.00 100.74 ? 233 SER 4I OG    1 
ATOM   63658 N N     . SER JA 1 254 ? 298.254 232.030 231.696 1.00 99.78  ? 234 SER 4I N     1 
ATOM   63659 C CA    . SER JA 1 254 ? 298.901 230.869 232.362 1.00 96.40  ? 234 SER 4I CA    1 
ATOM   63660 C C     . SER JA 1 254 ? 300.270 231.257 232.932 1.00 96.21  ? 234 SER 4I C     1 
ATOM   63661 O O     . SER JA 1 254 ? 300.525 230.939 234.110 1.00 95.87  ? 234 SER 4I O     1 
ATOM   63662 C CB    . SER JA 1 254 ? 299.023 229.712 231.414 1.00 99.68  ? 234 SER 4I CB    1 
ATOM   63663 O OG    . SER JA 1 254 ? 297.744 229.307 230.949 1.00 102.43 ? 234 SER 4I OG    1 
ATOM   63664 N N     . ASN JA 1 255 ? 301.110 231.920 232.135 1.00 99.99  ? 235 ASN 4I N     1 
ATOM   63665 C CA    . ASN JA 1 255 ? 302.488 232.234 232.604 1.00 99.02  ? 235 ASN 4I CA    1 
ATOM   63666 C C     . ASN JA 1 255 ? 302.421 233.142 233.840 1.00 102.88 ? 235 ASN 4I C     1 
ATOM   63667 O O     . ASN JA 1 255 ? 303.197 232.902 234.782 1.00 105.38 ? 235 ASN 4I O     1 
ATOM   63668 C CB    . ASN JA 1 255 ? 303.361 232.807 231.482 1.00 98.60  ? 235 ASN 4I CB    1 
ATOM   63669 C CG    . ASN JA 1 255 ? 302.794 234.055 230.836 1.00 100.98 ? 235 ASN 4I CG    1 
ATOM   63670 O OD1   . ASN JA 1 255 ? 301.712 234.515 231.194 1.00 101.94 ? 235 ASN 4I OD1   1 
ATOM   63671 N ND2   . ASN JA 1 255 ? 303.509 234.598 229.866 1.00 101.25 ? 235 ASN 4I ND2   1 
ATOM   63672 N N     . ILE JA 1 256 ? 301.523 234.129 233.834 1.00 101.26 ? 236 ILE 4I N     1 
ATOM   63673 C CA    . ILE JA 1 256 ? 301.402 235.072 234.986 1.00 101.17 ? 236 ILE 4I CA    1 
ATOM   63674 C C     . ILE JA 1 256 ? 300.894 234.291 236.199 1.00 100.00 ? 236 ILE 4I C     1 
ATOM   63675 O O     . ILE JA 1 256 ? 299.932 233.516 236.039 1.00 100.03 ? 236 ILE 4I O     1 
ATOM   63676 C CB    . ILE JA 1 256 ? 300.471 236.246 234.631 1.00 102.01 ? 236 ILE 4I CB    1 
ATOM   63677 C CG1   . ILE JA 1 256 ? 300.925 236.952 233.353 1.00 103.57 ? 236 ILE 4I CG1   1 
ATOM   63678 C CG2   . ILE JA 1 256 ? 300.348 237.217 235.797 1.00 98.91  ? 236 ILE 4I CG2   1 
ATOM   63679 C CD1   . ILE JA 1 256 ? 300.008 238.065 232.920 1.00 100.71 ? 236 ILE 4I CD1   1 
ATOM   63680 N N     . LYS JA 1 257 ? 301.514 234.495 237.364 1.00 98.89  ? 237 LYS 4I N     1 
ATOM   63681 C CA    . LYS JA 1 257 ? 301.054 233.823 238.608 1.00 99.51  ? 237 LYS 4I CA    1 
ATOM   63682 C C     . LYS JA 1 257 ? 300.823 234.893 239.677 1.00 104.38 ? 237 LYS 4I C     1 
ATOM   63683 O O     . LYS JA 1 257 ? 301.716 235.743 239.855 1.00 103.76 ? 237 LYS 4I O     1 
ATOM   63684 C CB    . LYS JA 1 257 ? 302.088 232.792 239.062 1.00 96.53  ? 237 LYS 4I CB    1 
ATOM   63685 C CG    . LYS JA 1 257 ? 302.386 231.694 238.051 1.00 101.40 ? 237 LYS 4I CG    1 
ATOM   63686 C CD    . LYS JA 1 257 ? 303.423 230.700 238.519 1.00 100.50 ? 237 LYS 4I CD    1 
ATOM   63687 C CE    . LYS JA 1 257 ? 303.712 229.632 237.488 1.00 100.17 ? 237 LYS 4I CE    1 
ATOM   63688 N NZ    . LYS JA 1 257 ? 304.211 230.218 236.221 1.00 99.54  ? 237 LYS 4I NZ    1 
ATOM   63689 N N     . ILE JA 1 258 ? 299.677 234.849 240.360 1.00 104.42 ? 238 ILE 4I N     1 
ATOM   63690 C CA    . ILE JA 1 258 ? 299.441 235.817 241.468 1.00 97.90  ? 238 ILE 4I CA    1 
ATOM   63691 C C     . ILE JA 1 258 ? 299.859 235.137 242.773 1.00 100.91 ? 238 ILE 4I C     1 
ATOM   63692 O O     . ILE JA 1 258 ? 299.084 234.304 243.282 1.00 100.39 ? 238 ILE 4I O     1 
ATOM   63693 C CB    . ILE JA 1 258 ? 297.969 236.269 241.495 1.00 95.70  ? 238 ILE 4I CB    1 
ATOM   63694 C CG1   . ILE JA 1 258 ? 297.511 236.787 240.133 1.00 99.43  ? 238 ILE 4I CG1   1 
ATOM   63695 C CG2   . ILE JA 1 258 ? 297.744 237.296 242.594 1.00 97.36  ? 238 ILE 4I CG2   1 
ATOM   63696 C CD1   . ILE JA 1 258 ? 298.301 237.974 239.631 1.00 96.79  ? 238 ILE 4I CD1   1 
ATOM   63697 N N     . ASN JA 1 259 ? 301.041 235.485 243.289 1.00 113.72 ? 239 ASN 4I N     1 
ATOM   63698 C CA    . ASN JA 1 259 ? 301.519 234.909 244.572 1.00 112.16 ? 239 ASN 4I CA    1 
ATOM   63699 C C     . ASN JA 1 259 ? 300.583 235.362 245.694 1.00 111.37 ? 239 ASN 4I C     1 
ATOM   63700 O O     . ASN JA 1 259 ? 300.269 234.532 246.569 1.00 109.06 ? 239 ASN 4I O     1 
ATOM   63701 C CB    . ASN JA 1 259 ? 302.970 235.299 244.866 1.00 109.15 ? 239 ASN 4I CB    1 
ATOM   63702 C CG    . ASN JA 1 259 ? 303.933 234.840 243.792 1.00 109.57 ? 239 ASN 4I CG    1 
ATOM   63703 O OD1   . ASN JA 1 259 ? 303.527 234.221 242.811 1.00 112.20 ? 239 ASN 4I OD1   1 
ATOM   63704 N ND2   . ASN JA 1 259 ? 305.210 235.140 243.967 1.00 108.50 ? 239 ASN 4I ND2   1 
ATOM   63705 N N     . ASN JA 1 260 ? 300.101 236.608 245.642 1.00 111.50 ? 240 ASN 4I N     1 
ATOM   63706 C CA    . ASN JA 1 260 ? 299.212 237.139 246.712 1.00 109.98 ? 240 ASN 4I CA    1 
ATOM   63707 C C     . ASN JA 1 260 ? 297.945 237.729 246.085 1.00 111.65 ? 240 ASN 4I C     1 
ATOM   63708 O O     . ASN JA 1 260 ? 298.065 238.738 245.366 1.00 112.74 ? 240 ASN 4I O     1 
ATOM   63709 C CB    . ASN JA 1 260 ? 299.932 238.174 247.578 1.00 111.39 ? 240 ASN 4I CB    1 
ATOM   63710 C CG    . ASN JA 1 260 ? 299.097 238.677 248.737 1.00 114.13 ? 240 ASN 4I CG    1 
ATOM   63711 O OD1   . ASN JA 1 260 ? 297.969 238.233 248.944 1.00 114.93 ? 240 ASN 4I OD1   1 
ATOM   63712 N ND2   . ASN JA 1 260 ? 299.653 239.584 249.522 1.00 111.33 ? 240 ASN 4I ND2   1 
ATOM   63713 N N     . LYS JA 1 261 ? 296.780 237.135 246.369 1.00 102.56 ? 241 LYS 4I N     1 
ATOM   63714 C CA    . LYS JA 1 261 ? 295.498 237.614 245.783 1.00 102.33 ? 241 LYS 4I CA    1 
ATOM   63715 C C     . LYS JA 1 261 ? 294.818 238.629 246.712 1.00 105.20 ? 241 LYS 4I C     1 
ATOM   63716 O O     . LYS JA 1 261 ? 293.729 239.115 246.345 1.00 104.69 ? 241 LYS 4I O     1 
ATOM   63717 C CB    . LYS JA 1 261 ? 294.559 236.445 245.467 1.00 97.04  ? 241 LYS 4I CB    1 
ATOM   63718 C CG    . LYS JA 1 261 ? 295.071 235.478 244.411 1.00 98.90  ? 241 LYS 4I CG    1 
ATOM   63719 C CD    . LYS JA 1 261 ? 294.089 234.380 244.072 1.00 101.72 ? 241 LYS 4I CD    1 
ATOM   63720 C CE    . LYS JA 1 261 ? 294.602 233.449 242.993 1.00 100.69 ? 241 LYS 4I CE    1 
ATOM   63721 N NZ    . LYS JA 1 261 ? 293.614 232.394 242.664 1.00 98.94  ? 241 LYS 4I NZ    1 
ATOM   63722 N N     . ARG JA 1 262 ? 295.423 238.941 247.861 1.00 100.55 ? 242 ARG 4I N     1 
ATOM   63723 C CA    . ARG JA 1 262 ? 294.849 239.990 248.747 1.00 94.41  ? 242 ARG 4I CA    1 
ATOM   63724 C C     . ARG JA 1 262 ? 295.712 241.249 248.638 1.00 94.05  ? 242 ARG 4I C     1 
ATOM   63725 O O     . ARG JA 1 262 ? 296.929 241.148 248.860 1.00 96.01  ? 242 ARG 4I O     1 
ATOM   63726 C CB    . ARG JA 1 262 ? 294.823 239.538 250.208 1.00 94.61  ? 242 ARG 4I CB    1 
ATOM   63727 C CG    . ARG JA 1 262 ? 294.010 238.281 250.486 1.00 94.12  ? 242 ARG 4I CG    1 
ATOM   63728 C CD    . ARG JA 1 262 ? 294.065 238.039 251.981 1.00 94.23  ? 242 ARG 4I CD    1 
ATOM   63729 N NE    . ARG JA 1 262 ? 293.373 236.847 252.443 1.00 96.59  ? 242 ARG 4I NE    1 
ATOM   63730 C CZ    . ARG JA 1 262 ? 293.963 235.846 253.088 1.00 98.70  ? 242 ARG 4I CZ    1 
ATOM   63731 N NH1   . ARG JA 1 262 ? 295.264 235.883 253.305 1.00 99.54  ? 242 ARG 4I NH1   1 
ATOM   63732 N NH2   . ARG JA 1 262 ? 293.251 234.816 253.508 1.00 98.77  ? 242 ARG 4I NH2   1 
ATOM   63733 N N     . PHE JA 1 263 ? 295.093 242.388 248.315 1.00 91.08  ? 243 PHE 4I N     1 
ATOM   63734 C CA    . PHE JA 1 263 ? 295.863 243.649 248.149 1.00 92.34  ? 243 PHE 4I CA    1 
ATOM   63735 C C     . PHE JA 1 263 ? 295.452 244.632 249.247 1.00 94.06  ? 243 PHE 4I C     1 
ATOM   63736 O O     . PHE JA 1 263 ? 294.255 244.965 249.327 1.00 94.83  ? 243 PHE 4I O     1 
ATOM   63737 C CB    . PHE JA 1 263 ? 295.619 244.255 246.767 1.00 89.23  ? 243 PHE 4I CB    1 
ATOM   63738 C CG    . PHE JA 1 263 ? 295.964 243.383 245.586 1.00 90.71  ? 243 PHE 4I CG    1 
ATOM   63739 C CD1   . PHE JA 1 263 ? 295.337 242.164 245.383 1.00 91.60  ? 243 PHE 4I CD1   1 
ATOM   63740 C CD2   . PHE JA 1 263 ? 296.922 243.786 244.667 1.00 91.94  ? 243 PHE 4I CD2   1 
ATOM   63741 C CE1   . PHE JA 1 263 ? 295.658 241.369 244.298 1.00 88.01  ? 243 PHE 4I CE1   1 
ATOM   63742 C CE2   . PHE JA 1 263 ? 297.243 242.989 243.581 1.00 88.60  ? 243 PHE 4I CE2   1 
ATOM   63743 C CZ    . PHE JA 1 263 ? 296.610 241.782 243.397 1.00 85.58  ? 243 PHE 4I CZ    1 
ATOM   63744 N N     . ILE JA 1 264 ? 296.415 245.106 250.043 1.00 94.44  ? 244 ILE 4I N     1 
ATOM   63745 C CA    . ILE JA 1 264 ? 296.119 246.099 251.119 1.00 94.06  ? 244 ILE 4I CA    1 
ATOM   63746 C C     . ILE JA 1 264 ? 296.283 247.497 250.519 1.00 96.27  ? 244 ILE 4I C     1 
ATOM   63747 O O     . ILE JA 1 264 ? 297.172 247.655 249.659 1.00 97.50  ? 244 ILE 4I O     1 
ATOM   63748 C CB    . ILE JA 1 264 ? 297.044 245.871 252.329 1.00 97.45  ? 244 ILE 4I CB    1 
ATOM   63749 C CG1   . ILE JA 1 264 ? 296.983 244.422 252.819 1.00 96.45  ? 244 ILE 4I CG1   1 
ATOM   63750 C CG2   . ILE JA 1 264 ? 296.733 246.854 253.446 1.00 91.61  ? 244 ILE 4I CG2   1 
ATOM   63751 C CD1   . ILE JA 1 264 ? 297.867 244.140 254.009 1.00 95.94  ? 244 ILE 4I CD1   1 
ATOM   63752 N N     . ASN JA 1 265 ? 295.468 248.470 250.942 1.00 97.52  ? 245 ASN 4I N     1 
ATOM   63753 C CA    . ASN JA 1 265 ? 295.518 249.812 250.298 1.00 96.85  ? 245 ASN 4I CA    1 
ATOM   63754 C C     . ASN JA 1 265 ? 295.533 249.645 248.775 1.00 97.69  ? 245 ASN 4I C     1 
ATOM   63755 O O     . ASN JA 1 265 ? 296.471 250.159 248.138 1.00 95.99  ? 245 ASN 4I O     1 
ATOM   63756 C CB    . ASN JA 1 265 ? 296.704 250.639 250.792 1.00 94.31  ? 245 ASN 4I CB    1 
ATOM   63757 C CG    . ASN JA 1 265 ? 296.651 250.905 252.281 1.00 97.25  ? 245 ASN 4I CG    1 
ATOM   63758 O OD1   . ASN JA 1 265 ? 295.721 250.480 252.961 1.00 96.93  ? 245 ASN 4I OD1   1 
ATOM   63759 N ND2   . ASN JA 1 265 ? 297.644 251.615 252.795 1.00 97.74  ? 245 ASN 4I ND2   1 
ATOM   63760 N N     . PRO JA 1 266 ? 294.538 248.967 248.163 1.00 90.48  ? 246 PRO 4I N     1 
ATOM   63761 C CA    . PRO JA 1 266 ? 294.564 248.708 246.716 1.00 89.16  ? 246 PRO 4I CA    1 
ATOM   63762 C C     . PRO JA 1 266 ? 294.214 249.893 245.806 1.00 86.53  ? 246 PRO 4I C     1 
ATOM   63763 O O     . PRO JA 1 266 ? 293.511 250.776 246.246 1.00 91.87  ? 246 PRO 4I O     1 
ATOM   63764 C CB    . PRO JA 1 266 ? 293.472 247.642 246.555 1.00 90.90  ? 246 PRO 4I CB    1 
ATOM   63765 C CG    . PRO JA 1 266 ? 292.483 247.960 247.647 1.00 88.33  ? 246 PRO 4I CG    1 
ATOM   63766 C CD    . PRO JA 1 266 ? 293.336 248.424 248.805 1.00 87.08  ? 246 PRO 4I CD    1 
ATOM   63767 N N     . SER JA 1 267 ? 294.722 249.879 244.569 1.00 82.77  ? 247 SER 4I N     1 
ATOM   63768 C CA    . SER JA 1 267 ? 294.377 250.925 243.570 1.00 85.32  ? 247 SER 4I CA    1 
ATOM   63769 C C     . SER JA 1 267 ? 294.180 250.220 242.228 1.00 84.21  ? 247 SER 4I C     1 
ATOM   63770 O O     . SER JA 1 267 ? 294.639 249.069 242.111 1.00 86.26  ? 247 SER 4I O     1 
ATOM   63771 C CB    . SER JA 1 267 ? 295.451 251.970 243.488 1.00 85.42  ? 247 SER 4I CB    1 
ATOM   63772 O OG    . SER JA 1 267 ? 296.685 251.394 243.095 1.00 90.71  ? 247 SER 4I OG    1 
ATOM   63773 N N     . ILE JA 1 268 ? 293.536 250.858 241.247 1.00 85.22  ? 248 ILE 4I N     1 
ATOM   63774 C CA    . ILE JA 1 268 ? 293.258 250.114 239.984 1.00 87.49  ? 248 ILE 4I CA    1 
ATOM   63775 C C     . ILE JA 1 268 ? 294.604 249.779 239.333 1.00 93.19  ? 248 ILE 4I C     1 
ATOM   63776 O O     . ILE JA 1 268 ? 294.754 248.641 238.856 1.00 99.52  ? 248 ILE 4I O     1 
ATOM   63777 C CB    . ILE JA 1 268 ? 292.341 250.917 239.043 1.00 88.30  ? 248 ILE 4I CB    1 
ATOM   63778 C CG1   . ILE JA 1 268 ? 291.033 251.311 239.734 1.00 89.78  ? 248 ILE 4I CG1   1 
ATOM   63779 C CG2   . ILE JA 1 268 ? 292.083 250.150 237.758 1.00 88.53  ? 248 ILE 4I CG2   1 
ATOM   63780 C CD1   . ILE JA 1 268 ? 290.080 252.072 238.846 1.00 91.00  ? 248 ILE 4I CD1   1 
ATOM   63781 N N     . ASN JA 1 269 ? 295.558 250.715 239.360 1.00 91.48  ? 249 ASN 4I N     1 
ATOM   63782 C CA    . ASN JA 1 269 ? 296.905 250.471 238.773 1.00 93.09  ? 249 ASN 4I CA    1 
ATOM   63783 C C     . ASN JA 1 269 ? 297.491 249.173 239.340 1.00 93.64  ? 249 ASN 4I C     1 
ATOM   63784 O O     . ASN JA 1 269 ? 297.842 248.296 238.535 1.00 94.16  ? 249 ASN 4I O     1 
ATOM   63785 C CB    . ASN JA 1 269 ? 297.840 251.656 239.015 1.00 92.16  ? 249 ASN 4I CB    1 
ATOM   63786 C CG    . ASN JA 1 269 ? 299.197 251.508 238.355 1.00 95.74  ? 249 ASN 4I CG    1 
ATOM   63787 O OD1   . ASN JA 1 269 ? 299.458 250.530 237.663 1.00 97.59  ? 249 ASN 4I OD1   1 
ATOM   63788 N ND2   . ASN JA 1 269 ? 300.055 252.497 238.539 1.00 94.19  ? 249 ASN 4I ND2   1 
ATOM   63789 N N     . ASP JA 1 270 ? 297.601 249.052 240.665 1.00 89.57  ? 250 ASP 4I N     1 
ATOM   63790 C CA    . ASP JA 1 270 ? 298.224 247.880 241.269 1.00 87.75  ? 250 ASP 4I CA    1 
ATOM   63791 C C     . ASP JA 1 270 ? 297.617 246.588 240.736 1.00 88.90  ? 250 ASP 4I C     1 
ATOM   63792 O O     . ASP JA 1 270 ? 298.344 245.644 240.402 1.00 94.93  ? 250 ASP 4I O     1 
ATOM   63793 C CB    . ASP JA 1 270 ? 298.095 247.941 242.789 1.00 89.71  ? 250 ASP 4I CB    1 
ATOM   63794 C CG    . ASP JA 1 270 ? 299.092 248.892 243.421 1.00 94.45  ? 250 ASP 4I CG    1 
ATOM   63795 O OD1   . ASP JA 1 270 ? 299.991 249.374 242.700 1.00 95.50  ? 250 ASP 4I OD1   1 
ATOM   63796 O OD2   . ASP JA 1 270 ? 298.979 249.155 244.639 1.00 92.20  ? 250 ASP 4I OD2   1 
ATOM   63797 N N     . VAL JA 1 271 ? 296.285 246.548 240.656 1.00 75.79  ? 251 VAL 4I N     1 
ATOM   63798 C CA    . VAL JA 1 271 ? 295.605 245.332 240.120 1.00 74.34  ? 251 VAL 4I CA    1 
ATOM   63799 C C     . VAL JA 1 271 ? 296.042 245.145 238.665 1.00 79.19  ? 251 VAL 4I C     1 
ATOM   63800 O O     . VAL JA 1 271 ? 296.418 244.014 238.305 1.00 85.62  ? 251 VAL 4I O     1 
ATOM   63801 C CB    . VAL JA 1 271 ? 294.074 245.429 240.253 1.00 73.91  ? 251 VAL 4I CB    1 
ATOM   63802 C CG1   . VAL JA 1 271 ? 293.385 244.221 239.637 1.00 73.59  ? 251 VAL 4I CG1   1 
ATOM   63803 C CG2   . VAL JA 1 271 ? 293.649 245.601 241.702 1.00 77.49  ? 251 VAL 4I CG2   1 
ATOM   63804 N N     . VAL JA 1 272 ? 296.003 246.209 237.865 1.00 82.81  ? 252 VAL 4I N     1 
ATOM   63805 C CA    . VAL JA 1 272 ? 296.398 246.117 236.427 1.00 84.12  ? 252 VAL 4I CA    1 
ATOM   63806 C C     . VAL JA 1 272 ? 297.816 245.542 236.336 1.00 88.97  ? 252 VAL 4I C     1 
ATOM   63807 O O     . VAL JA 1 272 ? 298.021 244.606 235.543 1.00 90.76  ? 252 VAL 4I O     1 
ATOM   63808 C CB    . VAL JA 1 272 ? 296.293 247.485 235.731 1.00 84.12  ? 252 VAL 4I CB    1 
ATOM   63809 C CG1   . VAL JA 1 272 ? 296.987 247.495 234.379 1.00 87.02  ? 252 VAL 4I CG1   1 
ATOM   63810 C CG2   . VAL JA 1 272 ? 294.847 247.936 235.595 1.00 84.10  ? 252 VAL 4I CG2   1 
ATOM   63811 N N     . GLN JA 1 273 ? 298.756 246.070 237.120 1.00 91.53  ? 253 GLN 4I N     1 
ATOM   63812 C CA    . GLN JA 1 273 ? 300.138 245.606 237.064 1.00 87.94  ? 253 GLN 4I CA    1 
ATOM   63813 C C     . GLN JA 1 273 ? 300.246 244.146 237.494 1.00 88.05  ? 253 GLN 4I C     1 
ATOM   63814 O O     . GLN JA 1 273 ? 301.016 243.377 236.911 1.00 92.48  ? 253 GLN 4I O     1 
ATOM   63815 C CB    . GLN JA 1 273 ? 301.028 246.488 237.937 1.00 87.06  ? 253 GLN 4I CB    1 
ATOM   63816 C CG    . GLN JA 1 273 ? 301.371 247.827 237.308 1.00 89.98  ? 253 GLN 4I CG    1 
ATOM   63817 C CD    . GLN JA 1 273 ? 301.943 247.682 235.914 1.00 92.32  ? 253 GLN 4I CD    1 
ATOM   63818 O OE1   . GLN JA 1 273 ? 302.850 246.883 235.682 1.00 95.87  ? 253 GLN 4I OE1   1 
ATOM   63819 N NE2   . GLN JA 1 273 ? 301.412 248.452 234.972 1.00 86.65  ? 253 GLN 4I NE2   1 
ATOM   63820 N N     . ALA JA 1 274 ? 299.486 243.753 238.518 1.00 85.15  ? 254 ALA 4I N     1 
ATOM   63821 C CA    . ALA JA 1 274 ? 299.498 242.363 238.957 1.00 85.13  ? 254 ALA 4I CA    1 
ATOM   63822 C C     . ALA JA 1 274 ? 298.976 241.435 237.868 1.00 87.29  ? 254 ALA 4I C     1 
ATOM   63823 O O     . ALA JA 1 274 ? 299.491 240.328 237.686 1.00 90.47  ? 254 ALA 4I O     1 
ATOM   63824 C CB    . ALA JA 1 274 ? 298.683 242.208 240.238 1.00 85.06  ? 254 ALA 4I CB    1 
ATOM   63825 N N     . ILE JA 1 275 ? 297.981 241.897 237.101 1.00 82.91  ? 255 ILE 4I N     1 
ATOM   63826 C CA    . ILE JA 1 275 ? 297.350 240.997 236.084 1.00 81.69  ? 255 ILE 4I CA    1 
ATOM   63827 C C     . ILE JA 1 275 ? 298.123 241.030 234.759 1.00 81.70  ? 255 ILE 4I C     1 
ATOM   63828 O O     . ILE JA 1 275 ? 297.932 240.091 233.966 1.00 83.47  ? 255 ILE 4I O     1 
ATOM   63829 C CB    . ILE JA 1 275 ? 295.847 241.309 235.928 1.00 79.35  ? 255 ILE 4I CB    1 
ATOM   63830 C CG1   . ILE JA 1 275 ? 295.594 242.729 235.416 1.00 78.01  ? 255 ILE 4I CG1   1 
ATOM   63831 C CG2   . ILE JA 1 275 ? 295.116 241.061 237.236 1.00 80.22  ? 255 ILE 4I CG2   1 
ATOM   63832 C CD1   . ILE JA 1 275 ? 294.132 243.096 235.370 1.00 79.80  ? 255 ILE 4I CD1   1 
ATOM   63833 N N     . ARG JA 1 276 ? 298.943 242.057 234.509 1.00 85.02  ? 256 ARG 4I N     1 
ATOM   63834 C CA    . ARG JA 1 276 ? 299.796 242.054 233.323 1.00 89.28  ? 256 ARG 4I CA    1 
ATOM   63835 C C     . ARG JA 1 276 ? 301.185 241.503 233.620 1.00 92.37  ? 256 ARG 4I C     1 
ATOM   63836 O O     . ARG JA 1 276 ? 301.667 240.620 232.900 1.00 90.17  ? 256 ARG 4I O     1 
ATOM   63837 C CB    . ARG JA 1 276 ? 299.891 243.464 232.741 1.00 87.08  ? 256 ARG 4I CB    1 
ATOM   63838 C CG    . ARG JA 1 276 ? 298.674 243.876 231.934 1.00 88.07  ? 256 ARG 4I CG    1 
ATOM   63839 C CD    . ARG JA 1 276 ? 298.473 245.379 231.950 1.00 85.96  ? 256 ARG 4I CD    1 
ATOM   63840 N NE    . ARG JA 1 276 ? 297.374 245.788 231.085 1.00 83.43  ? 256 ARG 4I NE    1 
ATOM   63841 C CZ    . ARG JA 1 276 ? 297.451 246.754 230.177 1.00 87.62  ? 256 ARG 4I CZ    1 
ATOM   63842 N NH1   . ARG JA 1 276 ? 298.570 247.437 229.990 1.00 88.33  ? 256 ARG 4I NH1   1 
ATOM   63843 N NH2   . ARG JA 1 276 ? 296.384 247.041 229.441 1.00 89.51  ? 256 ARG 4I NH2   1 
ATOM   63844 N N     . ASN JA 1 277 ? 301.838 241.999 234.663 1.00 97.83  ? 257 ASN 4I N     1 
ATOM   63845 C CA    . ASN JA 1 277 ? 303.179 241.562 235.024 1.00 94.07  ? 257 ASN 4I CA    1 
ATOM   63846 C C     . ASN JA 1 277 ? 303.128 240.634 236.231 1.00 91.85  ? 257 ASN 4I C     1 
ATOM   63847 O O     . ASN JA 1 277 ? 302.091 240.495 236.883 1.00 95.04  ? 257 ASN 4I O     1 
ATOM   63848 C CB    . ASN JA 1 277 ? 304.089 242.759 235.328 1.00 94.15  ? 257 ASN 4I CB    1 
ATOM   63849 C CG    . ASN JA 1 277 ? 304.302 243.649 234.119 1.00 94.60  ? 257 ASN 4I CG    1 
ATOM   63850 O OD1   . ASN JA 1 277 ? 303.762 243.389 233.043 1.00 93.19  ? 257 ASN 4I OD1   1 
ATOM   63851 N ND2   . ASN JA 1 277 ? 305.093 244.699 234.289 1.00 94.90  ? 257 ASN 4I ND2   1 
ATOM   63852 N N     . GLY JA 1 278 ? 304.259 239.993 236.510 1.00 99.96  ? 258 GLY 4I N     1 
ATOM   63853 C CA    . GLY JA 1 278 ? 304.356 239.060 237.616 1.00 102.47 ? 258 GLY 4I CA    1 
ATOM   63854 C C     . GLY JA 1 278 ? 304.048 239.670 238.967 1.00 105.79 ? 258 GLY 4I C     1 
ATOM   63855 O O     . GLY JA 1 278 ? 304.518 240.765 239.285 1.00 109.13 ? 258 GLY 4I O     1 
ATOM   63856 N N     . ASN JA 1 279 ? 303.210 238.980 239.750 1.00 104.90 ? 259 ASN 4I N     1 
ATOM   63857 C CA    . ASN JA 1 279 ? 302.806 239.498 241.086 1.00 104.55 ? 259 ASN 4I CA    1 
ATOM   63858 C C     . ASN JA 1 279 ? 304.055 239.774 241.928 1.00 104.76 ? 259 ASN 4I C     1 
ATOM   63859 O O     . ASN JA 1 279 ? 304.830 238.846 242.159 0.00 105.37 ? 259 ASN 4I O     1 
ATOM   63860 C CB    . ASN JA 1 279 ? 301.860 238.529 241.799 1.00 104.94 ? 259 ASN 4I CB    1 
ATOM   63861 C CG    . ASN JA 1 279 ? 301.368 239.053 243.131 1.00 106.03 ? 259 ASN 4I CG    1 
ATOM   63862 O OD1   . ASN JA 1 279 ? 301.613 238.449 244.171 1.00 106.95 ? 259 ASN 4I OD1   1 
ATOM   63863 N ND2   . ASN JA 1 279 ? 300.671 240.180 243.110 1.00 103.70 ? 259 ASN 4I ND2   1 
ATOM   63864 O OXT   . ASN JA 1 279 ? 304.220 240.929 242.342 0.00 105.38 ? 259 ASN 4I OXT   1 
HETATM 63865 P PG    . AGS KA 3 .   ? 174.306 249.848 227.758 1.00 105.05 ? 301 AGS 4A PG    1 
HETATM 63866 S S1G   . AGS KA 3 .   ? 174.878 249.421 225.945 1.00 98.74  ? 301 AGS 4A S1G   1 
HETATM 63867 O O2G   . AGS KA 3 .   ? 175.162 249.271 228.857 1.00 92.14  ? 301 AGS 4A O2G   1 
HETATM 63868 O O3G   . AGS KA 3 .   ? 172.851 249.595 228.056 1.00 103.27 ? 301 AGS 4A O3G   1 
HETATM 63869 P PB    . AGS KA 3 .   ? 175.722 252.391 228.103 1.00 99.08  ? 301 AGS 4A PB    1 
HETATM 63870 O O1B   . AGS KA 3 .   ? 175.286 253.788 227.824 1.00 100.70 ? 301 AGS 4A O1B   1 
HETATM 63871 O O2B   . AGS KA 3 .   ? 176.840 251.791 227.317 1.00 90.01  ? 301 AGS 4A O2B   1 
HETATM 63872 O O3B   . AGS KA 3 .   ? 174.447 251.434 228.006 1.00 96.27  ? 301 AGS 4A O3B   1 
HETATM 63873 P PA    . AGS KA 3 .   ? 175.337 252.948 230.930 1.00 94.53  ? 301 AGS 4A PA    1 
HETATM 63874 O O1A   . AGS KA 3 .   ? 175.305 254.430 230.754 1.00 92.50  ? 301 AGS 4A O1A   1 
HETATM 63875 O O2A   . AGS KA 3 .   ? 174.047 252.231 231.150 1.00 89.25  ? 301 AGS 4A O2A   1 
HETATM 63876 O O3A   . AGS KA 3 .   ? 176.073 252.296 229.662 1.00 89.73  ? 301 AGS 4A O3A   1 
HETATM 63877 O "O5'" . AGS KA 3 .   ? 176.354 252.594 232.114 1.00 96.43  ? 301 AGS 4A "O5'" 1 
HETATM 63878 C "C5'" . AGS KA 3 .   ? 176.227 253.386 233.316 1.00 92.31  ? 301 AGS 4A "C5'" 1 
HETATM 63879 C "C4'" . AGS KA 3 .   ? 177.256 252.952 234.328 1.00 87.06  ? 301 AGS 4A "C4'" 1 
HETATM 63880 O "O4'" . AGS KA 3 .   ? 178.565 252.919 233.706 1.00 89.82  ? 301 AGS 4A "O4'" 1 
HETATM 63881 C "C3'" . AGS KA 3 .   ? 177.423 253.867 235.547 1.00 91.95  ? 301 AGS 4A "C3'" 1 
HETATM 63882 O "O3'" . AGS KA 3 .   ? 176.511 253.543 236.590 1.00 102.21 ? 301 AGS 4A "O3'" 1 
HETATM 63883 C "C2'" . AGS KA 3 .   ? 178.871 253.581 235.936 1.00 87.67  ? 301 AGS 4A "C2'" 1 
HETATM 63884 O "O2'" . AGS KA 3 .   ? 179.008 252.350 236.606 1.00 91.73  ? 301 AGS 4A "O2'" 1 
HETATM 63885 C "C1'" . AGS KA 3 .   ? 179.512 253.530 234.554 1.00 89.03  ? 301 AGS 4A "C1'" 1 
HETATM 63886 N N9    . AGS KA 3 .   ? 179.857 254.836 234.007 1.00 96.47  ? 301 AGS 4A N9    1 
HETATM 63887 C C8    . AGS KA 3 .   ? 179.269 255.461 232.934 1.00 96.78  ? 301 AGS 4A C8    1 
HETATM 63888 N N7    . AGS KA 3 .   ? 179.787 256.631 232.665 1.00 95.60  ? 301 AGS 4A N7    1 
HETATM 63889 C C5    . AGS KA 3 .   ? 180.772 256.797 233.626 1.00 95.64  ? 301 AGS 4A C5    1 
HETATM 63890 C C6    . AGS KA 3 .   ? 181.684 257.844 233.877 1.00 94.30  ? 301 AGS 4A C6    1 
HETATM 63891 N N6    . AGS KA 3 .   ? 181.743 258.960 233.156 1.00 92.13  ? 301 AGS 4A N6    1 
HETATM 63892 N N1    . AGS KA 3 .   ? 182.537 257.693 234.916 1.00 95.66  ? 301 AGS 4A N1    1 
HETATM 63893 C C2    . AGS KA 3 .   ? 182.471 256.569 235.638 1.00 93.77  ? 301 AGS 4A C2    1 
HETATM 63894 N N3    . AGS KA 3 .   ? 181.664 255.521 235.494 1.00 96.32  ? 301 AGS 4A N3    1 
HETATM 63895 C C4    . AGS KA 3 .   ? 180.826 255.698 234.460 1.00 96.22  ? 301 AGS 4A C4    1 
HETATM 63896 P PG    . AGS LA 3 .   ? 88.910  231.907 139.171 1.00 105.05 ? 301 AGS 1B PG    1 
HETATM 63897 S S1G   . AGS LA 3 .   ? 90.471  230.752 139.003 1.00 98.74  ? 301 AGS 1B S1G   1 
HETATM 63898 O O2G   . AGS LA 3 .   ? 88.286  232.345 137.872 1.00 92.14  ? 301 AGS 1B O2G   1 
HETATM 63899 O O3G   . AGS LA 3 .   ? 89.076  233.092 140.086 1.00 103.27 ? 301 AGS 1B O3G   1 
HETATM 63900 P PB    . AGS LA 3 .   ? 86.830  229.850 139.376 1.00 99.08  ? 301 AGS 1B PB    1 
HETATM 63901 O O1B   . AGS LA 3 .   ? 86.246  229.179 140.570 1.00 100.70 ? 301 AGS 1B O1B   1 
HETATM 63902 O O2B   . AGS LA 3 .   ? 87.623  229.055 138.392 1.00 90.01  ? 301 AGS 1B O2B   1 
HETATM 63903 O O3B   . AGS LA 3 .   ? 87.711  231.090 139.871 1.00 96.27  ? 301 AGS 1B O3B   1 
HETATM 63904 P PA    . AGS LA 3 .   ? 84.384  231.405 139.184 1.00 94.53  ? 301 AGS 1B PA    1 
HETATM 63905 O O1A   . AGS LA 3 .   ? 83.601  230.505 140.081 1.00 92.50  ? 301 AGS 1B O1A   1 
HETATM 63906 O O2A   . AGS LA 3 .   ? 84.871  232.704 139.735 1.00 89.25  ? 301 AGS 1B O2A   1 
HETATM 63907 O O3A   . AGS LA 3 .   ? 85.640  230.592 138.608 1.00 89.73  ? 301 AGS 1B O3A   1 
HETATM 63908 O "O5'" . AGS LA 3 .   ? 83.534  231.675 137.856 1.00 96.43  ? 301 AGS 1B "O5'" 1 
HETATM 63909 C "C5'" . AGS LA 3 .   ? 82.139  232.008 138.054 1.00 92.31  ? 301 AGS 1B "C5'" 1 
HETATM 63910 C "C4'" . AGS LA 3 .   ? 81.466  232.216 136.721 1.00 87.06  ? 301 AGS 1B "C4'" 1 
HETATM 63911 O "O4'" . AGS LA 3 .   ? 81.749  231.087 135.853 1.00 89.82  ? 301 AGS 1B "O4'" 1 
HETATM 63912 C "C3'" . AGS LA 3 .   ? 79.936  232.314 136.752 1.00 91.95  ? 301 AGS 1B "C3'" 1 
HETATM 63913 O "O3'" . AGS LA 3 .   ? 79.490  233.643 136.990 1.00 102.21 ? 301 AGS 1B "O3'" 1 
HETATM 63914 C "C2'" . AGS LA 3 .   ? 79.580  231.824 135.350 1.00 87.67  ? 301 AGS 1B "C2'" 1 
HETATM 63915 O "O2'" . AGS LA 3 .   ? 79.810  232.812 134.370 1.00 91.73  ? 301 AGS 1B "O2'" 1 
HETATM 63916 C "C1'" . AGS LA 3 .   ? 80.564  230.671 135.210 1.00 89.03  ? 301 AGS 1B "C1'" 1 
HETATM 63917 N N9    . AGS LA 3 .   ? 80.114  229.426 135.821 1.00 96.47  ? 301 AGS 1B N9    1 
HETATM 63918 C C8    . AGS LA 3 .   ? 80.644  228.813 136.931 1.00 96.78  ? 301 AGS 1B C8    1 
HETATM 63919 N N7    . AGS LA 3 .   ? 80.034  227.701 137.250 1.00 95.60  ? 301 AGS 1B N7    1 
HETATM 63920 C C5    . AGS LA 3 .   ? 79.034  227.571 136.298 1.00 95.64  ? 301 AGS 1B C5    1 
HETATM 63921 C C6    . AGS LA 3 .   ? 78.043  226.592 136.096 1.00 94.30  ? 301 AGS 1B C6    1 
HETATM 63922 N N6    . AGS LA 3 .   ? 77.890  225.523 136.872 1.00 92.13  ? 301 AGS 1B N6    1 
HETATM 63923 N N1    . AGS LA 3 .   ? 77.202  226.763 135.048 1.00 95.66  ? 301 AGS 1B N1    1 
HETATM 63924 C C2    . AGS LA 3 .   ? 77.361  227.841 134.273 1.00 93.77  ? 301 AGS 1B C2    1 
HETATM 63925 N N3    . AGS LA 3 .   ? 78.253  228.822 134.366 1.00 96.32  ? 301 AGS 1B N3    1 
HETATM 63926 C C4    . AGS LA 3 .   ? 79.072  228.629 135.412 1.00 96.22  ? 301 AGS 1B C4    1 
HETATM 63927 P PG    . AGS MA 3 .   ? 174.264 224.584 241.710 1.00 105.05 ? 301 AGS 4B PG    1 
HETATM 63928 S S1G   . AGS MA 3 .   ? 174.830 225.062 239.907 1.00 98.74  ? 301 AGS 4B S1G   1 
HETATM 63929 O O2G   . AGS MA 3 .   ? 175.356 224.083 242.619 1.00 92.14  ? 301 AGS 4B O2G   1 
HETATM 63930 O O3G   . AGS MA 3 .   ? 173.069 223.669 241.792 1.00 103.27 ? 301 AGS 4B O3G   1 
HETATM 63931 P PB    . AGS MA 3 .   ? 174.517 227.209 242.989 1.00 99.08  ? 301 AGS 4B PB    1 
HETATM 63932 O O1B   . AGS MA 3 .   ? 173.522 228.306 243.157 1.00 100.70 ? 301 AGS 4B O1B   1 
HETATM 63933 O O2B   . AGS MA 3 .   ? 175.724 227.425 242.139 1.00 90.01  ? 301 AGS 4B O2B   1 
HETATM 63934 O O3B   . AGS MA 3 .   ? 173.752 225.903 242.479 1.00 96.27  ? 301 AGS 4B O3B   1 
HETATM 63935 P PA    . AGS MA 3 .   ? 174.137 226.579 245.801 1.00 94.53  ? 301 AGS 4B PA    1 
HETATM 63936 O O1A   . AGS MA 3 .   ? 173.481 227.880 246.125 1.00 92.50  ? 301 AGS 4B O1A   1 
HETATM 63937 O O2A   . AGS MA 3 .   ? 173.280 225.365 245.669 1.00 89.25  ? 301 AGS 4B O2A   1 
HETATM 63938 O O3A   . AGS MA 3 .   ? 174.986 226.754 244.450 1.00 89.73  ? 301 AGS 4B O3A   1 
HETATM 63939 O "O5'" . AGS MA 3 .   ? 175.292 226.304 246.876 1.00 96.43  ? 301 AGS 4B "O5'" 1 
HETATM 63940 C "C5'" . AGS MA 3 .   ? 174.933 226.523 248.259 1.00 92.31  ? 301 AGS 4B "C5'" 1 
HETATM 63941 C "C4'" . AGS MA 3 .   ? 176.119 226.241 249.147 1.00 87.06  ? 301 AGS 4B "C4'" 1 
HETATM 63942 O "O4'" . AGS MA 3 .   ? 177.277 226.962 248.654 1.00 89.82  ? 301 AGS 4B "O4'" 1 
HETATM 63943 C "C3'" . AGS MA 3 .   ? 175.976 226.679 250.610 1.00 91.95  ? 301 AGS 4B "C3'" 1 
HETATM 63944 O "O3'" . AGS MA 3 .   ? 175.357 225.680 251.411 1.00 102.21 ? 301 AGS 4B "O3'" 1 
HETATM 63945 C "C2'" . AGS MA 3 .   ? 177.437 226.906 250.994 1.00 87.67  ? 301 AGS 4B "C2'" 1 
HETATM 63946 O "O2'" . AGS MA 3 .   ? 178.118 225.696 251.226 1.00 91.73  ? 301 AGS 4B "O2'" 1 
HETATM 63947 C "C1'" . AGS MA 3 .   ? 177.941 227.588 249.727 1.00 89.03  ? 301 AGS 4B "C1'" 1 
HETATM 63948 N N9    . AGS MA 3 .   ? 177.674 229.020 249.674 1.00 96.47  ? 301 AGS 4B N9    1 
HETATM 63949 C C8    . AGS MA 3 .   ? 176.807 229.664 248.827 1.00 96.78  ? 301 AGS 4B C8    1 
HETATM 63950 N N7    . AGS MA 3 .   ? 176.772 230.959 249.002 1.00 95.60  ? 301 AGS 4B N7    1 
HETATM 63951 C C5    . AGS MA 3 .   ? 177.665 231.186 250.038 1.00 95.64  ? 301 AGS 4B C5    1 
HETATM 63952 C C6    . AGS MA 3 .   ? 178.074 232.367 250.694 1.00 94.30  ? 301 AGS 4B C6    1 
HETATM 63953 N N6    . AGS MA 3 .   ? 177.615 233.577 250.390 1.00 92.13  ? 301 AGS 4B N6    1 
HETATM 63954 N N1    . AGS MA 3 .   ? 178.986 232.244 251.686 1.00 95.66  ? 301 AGS 4B N1    1 
HETATM 63955 C C2    . AGS MA 3 .   ? 179.443 231.024 251.988 1.00 93.77  ? 301 AGS 4B C2    1 
HETATM 63956 N N3    . AGS MA 3 .   ? 179.134 229.850 251.440 1.00 96.32  ? 301 AGS 4B N3    1 
HETATM 63957 C C4    . AGS MA 3 .   ? 178.228 230.000 250.462 1.00 96.22  ? 301 AGS 4B C4    1 
HETATM 63958 P PG    . AGS NA 3 .   ? 95.639  206.617 147.204 1.00 105.05 ? 301 AGS 1C PG    1 
HETATM 63959 S S1G   . AGS NA 3 .   ? 97.516  206.380 146.736 1.00 98.74  ? 301 AGS 1C S1G   1 
HETATM 63960 O O2G   . AGS NA 3 .   ? 94.769  207.190 146.115 1.00 92.14  ? 301 AGS 1C O2G   1 
HETATM 63961 O O3G   . AGS NA 3 .   ? 95.380  207.340 148.501 1.00 103.27 ? 301 AGS 1C O3G   1 
HETATM 63962 P PB    . AGS NA 3 .   ? 94.640  203.956 146.485 1.00 99.08  ? 301 AGS 1C PB    1 
HETATM 63963 O O1B   . AGS NA 3 .   ? 94.506  202.718 147.302 1.00 100.70 ? 301 AGS 1C O1B   1 
HETATM 63964 O O2B   . AGS NA 3 .   ? 95.595  203.988 145.338 1.00 90.01  ? 301 AGS 1C O2B   1 
HETATM 63965 O O3B   . AGS NA 3 .   ? 94.964  205.178 147.464 1.00 96.27  ? 301 AGS 1C O3B   1 
HETATM 63966 P PA    . AGS NA 3 .   ? 91.762  204.283 146.701 1.00 94.53  ? 301 AGS 1C PA    1 
HETATM 63967 O O1A   . AGS NA 3 .   ? 91.516  202.879 147.143 1.00 92.50  ? 301 AGS 1C O1A   1 
HETATM 63968 O O2A   . AGS NA 3 .   ? 91.711  205.367 147.725 1.00 89.25  ? 301 AGS 1C O2A   1 
HETATM 63969 O O3A   . AGS NA 3 .   ? 93.181  204.347 145.959 1.00 89.73  ? 301 AGS 1C O3A   1 
HETATM 63970 O "O5'" . AGS NA 3 .   ? 90.754  204.630 145.506 1.00 96.43  ? 301 AGS 1C "O5'" 1 
HETATM 63971 C "C5'" . AGS NA 3 .   ? 89.374  204.246 145.711 1.00 92.31  ? 301 AGS 1C "C5'" 1 
HETATM 63972 C "C4'" . AGS NA 3 .   ? 88.552  204.619 144.502 1.00 87.06  ? 301 AGS 1C "C4'" 1 
HETATM 63973 O "O4'" . AGS NA 3 .   ? 89.198  204.116 143.304 1.00 89.82  ? 301 AGS 1C "O4'" 1 
HETATM 63974 C "C3'" . AGS NA 3 .   ? 87.132  204.042 144.456 1.00 91.95  ? 301 AGS 1C "C3'" 1 
HETATM 63975 O "O3'" . AGS NA 3 .   ? 86.196  204.870 145.134 1.00 102.21 ? 301 AGS 1C "O3'" 1 
HETATM 63976 C "C2'" . AGS NA 3 .   ? 86.882  203.993 142.951 1.00 87.67  ? 301 AGS 1C "C2'" 1 
HETATM 63977 O "O2'" . AGS NA 3 .   ? 86.584  205.266 142.423 1.00 91.73  ? 301 AGS 1C "O2'" 1 
HETATM 63978 C "C1'" . AGS NA 3 .   ? 88.241  203.503 142.468 1.00 89.03  ? 301 AGS 1C "C1'" 1 
HETATM 63979 N N9    . AGS NA 3 .   ? 88.413  202.057 142.542 1.00 96.47  ? 301 AGS 1C N9    1 
HETATM 63980 C C8    . AGS NA 3 .   ? 89.252  201.369 143.385 1.00 96.78  ? 301 AGS 1C C8    1 
HETATM 63981 N N7    . AGS NA 3 .   ? 89.197  200.072 143.226 1.00 95.60  ? 301 AGS 1C N7    1 
HETATM 63982 C C5    . AGS NA 3 .   ? 88.258  199.887 142.223 1.00 95.64  ? 301 AGS 1C C5    1 
HETATM 63983 C C6    . AGS NA 3 .   ? 87.753  198.728 141.603 1.00 94.30  ? 301 AGS 1C C6    1 
HETATM 63984 N N6    . AGS NA 3 .   ? 88.136  197.494 141.917 1.00 92.13  ? 301 AGS 1C N6    1 
HETATM 63985 N N1    . AGS NA 3 .   ? 86.823  198.895 140.633 1.00 95.66  ? 301 AGS 1C N1    1 
HETATM 63986 C C2    . AGS NA 3 .   ? 86.441  200.139 140.323 1.00 93.77  ? 301 AGS 1C C2    1 
HETATM 63987 N N3    . AGS NA 3 .   ? 86.846  201.297 140.835 1.00 96.32  ? 301 AGS 1C N3    1 
HETATM 63988 C C4    . AGS NA 3 .   ? 87.766  201.103 141.794 1.00 96.22  ? 301 AGS 1C C4    1 
HETATM 63989 P PG    . AGS OA 3 .   ? 185.391 198.848 247.017 1.00 105.05 ? 301 AGS 4C PG    1 
HETATM 63990 S S1G   . AGS OA 3 .   ? 185.564 200.163 245.589 1.00 98.74  ? 301 AGS 4C S1G   1 
HETATM 63991 O O2G   . AGS OA 3 .   ? 186.661 198.542 247.768 1.00 92.14  ? 301 AGS 4C O2G   1 
HETATM 63992 O O3G   . AGS OA 3 .   ? 184.698 197.566 246.638 1.00 103.27 ? 301 AGS 4C O3G   1 
HETATM 63993 P PB    . AGS OA 3 .   ? 184.627 200.640 249.207 1.00 99.08  ? 301 AGS 4C PB    1 
HETATM 63994 O O1B   . AGS OA 3 .   ? 183.282 201.072 249.681 1.00 100.70 ? 301 AGS 4C O1B   1 
HETATM 63995 O O2B   . AGS OA 3 .   ? 185.563 201.642 248.617 1.00 90.01  ? 301 AGS 4C O2B   1 
HETATM 63996 O O3B   . AGS OA 3 .   ? 184.437 199.435 248.176 1.00 96.27  ? 301 AGS 4C O3B   1 
HETATM 63997 P PA    . AGS OA 3 .   ? 184.766 198.895 251.527 1.00 94.53  ? 301 AGS 4C PA    1 
HETATM 63998 O O1A   . AGS OA 3 .   ? 183.655 199.577 252.253 1.00 92.50  ? 301 AGS 4C O1A   1 
HETATM 63999 O O2A   . AGS OA 3 .   ? 184.485 197.586 250.868 1.00 89.25  ? 301 AGS 4C O2A   1 
HETATM 64000 O O3A   . AGS OA 3 .   ? 185.355 199.903 250.427 1.00 89.73  ? 301 AGS 4C O3A   1 
HETATM 64001 O "O5'" . AGS OA 3 .   ? 186.011 198.736 252.523 1.00 96.43  ? 301 AGS 4C "O5'" 1 
HETATM 64002 C "C5'" . AGS OA 3 .   ? 185.703 198.243 253.846 1.00 92.31  ? 301 AGS 4C "C5'" 1 
HETATM 64003 C "C4'" . AGS OA 3 .   ? 186.963 198.164 254.670 1.00 87.06  ? 301 AGS 4C "C4'" 1 
HETATM 64004 O "O4'" . AGS OA 3 .   ? 187.672 199.426 254.594 1.00 89.82  ? 301 AGS 4C "O4'" 1 
HETATM 64005 C "C3'" . AGS OA 3 .   ? 186.766 197.913 256.170 1.00 91.95  ? 301 AGS 4C "C3'" 1 
HETATM 64006 O "O3'" . AGS OA 3 .   ? 186.685 196.526 256.474 1.00 102.21 ? 301 AGS 4C "O3'" 1 
HETATM 64007 C "C2'" . AGS OA 3 .   ? 188.024 198.559 256.745 1.00 87.67  ? 301 AGS 4C "C2'" 1 
HETATM 64008 O "O2'" . AGS OA 3 .   ? 189.164 197.752 256.567 1.00 91.73  ? 301 AGS 4C "O2'" 1 
HETATM 64009 C "C1'" . AGS OA 3 .   ? 188.098 199.813 255.881 1.00 89.03  ? 301 AGS 4C "C1'" 1 
HETATM 64010 N N9    . AGS OA 3 .   ? 187.254 200.908 256.345 1.00 96.47  ? 301 AGS 4C N9    1 
HETATM 64011 C C8    . AGS OA 3 .   ? 186.134 201.402 255.727 1.00 96.78  ? 301 AGS 4C C8    1 
HETATM 64012 N N7    . AGS OA 3 .   ? 185.576 202.393 256.372 1.00 95.60  ? 301 AGS 4C N7    1 
HETATM 64013 C C5    . AGS OA 3 .   ? 186.371 202.558 257.496 1.00 95.64  ? 301 AGS 4C C5    1 
HETATM 64014 C C6    . AGS OA 3 .   ? 186.301 203.456 258.582 1.00 94.30  ? 301 AGS 4C C6    1 
HETATM 64015 N N6    . AGS OA 3 .   ? 185.357 204.382 258.715 1.00 92.13  ? 301 AGS 4C N6    1 
HETATM 64016 N N1    . AGS OA 3 .   ? 187.255 203.354 259.536 1.00 95.66  ? 301 AGS 4C N1    1 
HETATM 64017 C C2    . AGS OA 3 .   ? 188.201 202.418 259.397 1.00 93.77  ? 301 AGS 4C C2    1 
HETATM 64018 N N3    . AGS OA 3 .   ? 188.368 201.528 258.423 1.00 96.32  ? 301 AGS 4C N3    1 
HETATM 64019 C C4    . AGS OA 3 .   ? 187.408 201.649 257.492 1.00 96.22  ? 301 AGS 4C C4    1 
HETATM 64020 P PG    . AGS PA 3 .   ? 114.000 184.745 145.831 1.00 105.05 ? 301 AGS 1D PG    1 
HETATM 64021 S S1G   . AGS PA 3 .   ? 115.760 185.526 145.532 1.00 98.74  ? 301 AGS 1D S1G   1 
HETATM 64022 O O2G   . AGS PA 3 .   ? 112.905 185.254 144.929 1.00 92.14  ? 301 AGS 1D O2G   1 
HETATM 64023 O O3G   . AGS PA 3 .   ? 113.526 184.744 147.262 1.00 103.27 ? 301 AGS 1D O3G   1 
HETATM 64024 P PB    . AGS PA 3 .   ? 114.228 182.398 144.090 1.00 99.08  ? 301 AGS 1D PB    1 
HETATM 64025 O O1B   . AGS PA 3 .   ? 114.698 181.015 144.385 1.00 100.70 ? 301 AGS 1D O1B   1 
HETATM 64026 O O2B   . AGS PA 3 .   ? 115.004 183.261 143.152 1.00 90.01  ? 301 AGS 1D O2B   1 
HETATM 64027 O O3B   . AGS PA 3 .   ? 114.041 183.175 145.475 1.00 96.27  ? 301 AGS 1D O3B   1 
HETATM 64028 P PA    . AGS PA 3 .   ? 111.516 181.359 144.074 1.00 94.53  ? 301 AGS 1D PA    1 
HETATM 64029 O O1A   . AGS PA 3 .   ? 111.936 179.933 143.948 1.00 92.50  ? 301 AGS 1D O1A   1 
HETATM 64030 O O2A   . AGS PA 3 .   ? 111.055 181.847 145.406 1.00 89.25  ? 301 AGS 1D O2A   1 
HETATM 64031 O O3A   . AGS PA 3 .   ? 112.718 182.295 143.576 1.00 89.73  ? 301 AGS 1D O3A   1 
HETATM 64032 O "O5'" . AGS PA 3 .   ? 110.391 181.662 142.976 1.00 96.43  ? 301 AGS 1D "O5'" 1 
HETATM 64033 C "C5'" . AGS PA 3 .   ? 109.334 180.681 142.866 1.00 92.31  ? 301 AGS 1D "C5'" 1 
HETATM 64034 C "C4'" . AGS PA 3 .   ? 108.364 181.090 141.787 1.00 87.06  ? 301 AGS 1D "C4'" 1 
HETATM 64035 O "O4'" . AGS PA 3 .   ? 109.093 181.400 140.572 1.00 89.82  ? 301 AGS 1D "O4'" 1 
HETATM 64036 C "C3'" . AGS PA 3 .   ? 107.339 180.027 141.370 1.00 91.95  ? 301 AGS 1D "C3'" 1 
HETATM 64037 O "O3'" . AGS PA 3 .   ? 106.176 180.055 142.188 1.00 102.21 ? 301 AGS 1D "O3'" 1 
HETATM 64038 C "C2'" . AGS PA 3 .   ? 107.047 180.445 139.930 1.00 87.67  ? 301 AGS 1D "C2'" 1 
HETATM 64039 O "O2'" . AGS PA 3 .   ? 106.192 181.563 139.866 1.00 91.73  ? 301 AGS 1D "O2'" 1 
HETATM 64040 C "C1'" . AGS PA 3 .   ? 108.455 180.800 139.465 1.00 89.03  ? 301 AGS 1D "C1'" 1 
HETATM 64041 N N9    . AGS PA 3 .   ? 109.246 179.655 139.033 1.00 96.47  ? 301 AGS 1D N9    1 
HETATM 64042 C C8    . AGS PA 3 .   ? 110.349 179.131 139.661 1.00 96.78  ? 301 AGS 1D C8    1 
HETATM 64043 N N7    . AGS PA 3 .   ? 110.860 178.100 139.040 1.00 95.60  ? 301 AGS 1D N7    1 
HETATM 64044 C C5    . AGS PA 3 .   ? 110.039 177.923 137.937 1.00 95.64  ? 301 AGS 1D C5    1 
HETATM 64045 C C6    . AGS PA 3 .   ? 110.059 176.986 136.885 1.00 94.30  ? 301 AGS 1D C6    1 
HETATM 64046 N N6    . AGS PA 3 .   ? 110.961 176.015 136.775 1.00 92.13  ? 301 AGS 1D N6    1 
HETATM 64047 N N1    . AGS PA 3 .   ? 109.094 177.090 135.941 1.00 95.66  ? 301 AGS 1D N1    1 
HETATM 64048 C C2    . AGS PA 3 .   ? 108.188 178.067 136.058 1.00 93.77  ? 301 AGS 1D C2    1 
HETATM 64049 N N3    . AGS PA 3 .   ? 108.074 179.002 136.997 1.00 96.32  ? 301 AGS 1D N3    1 
HETATM 64050 C C4    . AGS PA 3 .   ? 109.040 178.875 137.921 1.00 96.22  ? 301 AGS 1D C4    1 
HETATM 64051 P PG    . AGS QA 3 .   ? 206.666 180.289 243.269 1.00 105.05 ? 301 AGS 4D PG    1 
HETATM 64052 S S1G   . AGS QA 3 .   ? 206.168 181.985 242.450 1.00 98.74  ? 301 AGS 4D S1G   1 
HETATM 64053 O O2G   . AGS QA 3 .   ? 208.003 180.276 243.966 1.00 92.14  ? 301 AGS 4D O2G   1 
HETATM 64054 O O3G   . AGS QA 3 .   ? 206.540 179.077 242.383 1.00 103.27 ? 301 AGS 4D O3G   1 
HETATM 64055 P PB    . AGS QA 3 .   ? 205.402 180.648 245.888 1.00 99.08  ? 301 AGS 4D PB    1 
HETATM 64056 O O1B   . AGS QA 3 .   ? 204.038 180.278 246.366 1.00 100.70 ? 301 AGS 4D O1B   1 
HETATM 64057 O O2B   . AGS QA 3 .   ? 205.789 182.087 245.797 1.00 90.01  ? 301 AGS 4D O2B   1 
HETATM 64058 O O3B   . AGS QA 3 .   ? 205.649 179.953 244.471 1.00 96.27  ? 301 AGS 4D O3B   1 
HETATM 64059 P PA    . AGS QA 3 .   ? 206.429 178.390 247.401 1.00 94.53  ? 301 AGS 4D PA    1 
HETATM 64060 O O1A   . AGS QA 3 .   ? 205.195 178.229 248.225 1.00 92.50  ? 301 AGS 4D O1A   1 
HETATM 64061 O O2A   . AGS QA 3 .   ? 206.666 177.430 246.284 1.00 89.25  ? 301 AGS 4D O2A   1 
HETATM 64062 O O3A   . AGS QA 3 .   ? 206.460 179.880 246.809 1.00 89.73  ? 301 AGS 4D O3A   1 
HETATM 64063 O "O5'" . AGS QA 3 .   ? 207.701 178.401 248.376 1.00 96.43  ? 301 AGS 4D "O5'" 1 
HETATM 64064 C "C5'" . AGS QA 3 .   ? 207.728 177.372 249.390 1.00 92.31  ? 301 AGS 4D "C5'" 1 
HETATM 64065 C "C4'" . AGS QA 3 .   ? 208.968 177.518 250.236 1.00 87.06  ? 301 AGS 4D "C4'" 1 
HETATM 64066 O "O4'" . AGS QA 3 .   ? 209.082 178.888 250.696 1.00 89.82  ? 301 AGS 4D "O4'" 1 
HETATM 64067 C "C3'" . AGS QA 3 .   ? 209.008 176.669 251.513 1.00 91.95  ? 301 AGS 4D "C3'" 1 
HETATM 64068 O "O3'" . AGS QA 3 .   ? 209.533 175.368 251.275 1.00 102.21 ? 301 AGS 4D "O3'" 1 
HETATM 64069 C "C2'" . AGS QA 3 .   ? 209.926 177.510 252.396 1.00 87.67  ? 301 AGS 4D "C2'" 1 
HETATM 64070 O "O2'" . AGS QA 3 .   ? 211.281 177.374 252.036 1.00 91.73  ? 301 AGS 4D "O2'" 1 
HETATM 64071 C "C1'" . AGS QA 3 .   ? 209.408 178.905 252.068 1.00 89.03  ? 301 AGS 4D "C1'" 1 
HETATM 64072 N N9    . AGS QA 3 .   ? 208.224 179.296 252.825 1.00 96.47  ? 301 AGS 4D N9    1 
HETATM 64073 C C8    . AGS QA 3 .   ? 206.955 179.477 252.335 1.00 96.78  ? 301 AGS 4D C8    1 
HETATM 64074 N N7    . AGS QA 3 .   ? 206.089 179.831 253.249 1.00 95.60  ? 301 AGS 4D N7    1 
HETATM 64075 C C5    . AGS QA 3 .   ? 206.830 179.877 254.421 1.00 95.64  ? 301 AGS 4D C5    1 
HETATM 64076 C C6    . AGS QA 3 .   ? 206.479 180.191 255.749 1.00 94.30  ? 301 AGS 4D C6    1 
HETATM 64077 N N6    . AGS QA 3 .   ? 205.249 180.523 256.130 1.00 92.13  ? 301 AGS 4D N6    1 
HETATM 64078 N N1    . AGS QA 3 .   ? 207.459 180.144 256.680 1.00 95.66  ? 301 AGS 4D N1    1 
HETATM 64079 C C2    . AGS QA 3 .   ? 208.694 179.807 256.292 1.00 93.77  ? 301 AGS 4D C2    1 
HETATM 64080 N N3    . AGS QA 3 .   ? 209.140 179.497 255.077 1.00 96.32  ? 301 AGS 4D N3    1 
HETATM 64081 C C4    . AGS QA 3 .   ? 208.146 179.549 254.173 1.00 96.22  ? 301 AGS 4D C4    1 
HETATM 64082 P PG    . AGS RA 3 .   ? 139.648 175.004 138.218 1.00 105.05 ? 301 AGS 1E PG    1 
HETATM 64083 S S1G   . AGS RA 3 .   ? 140.882 176.503 138.391 1.00 98.74  ? 301 AGS 1E S1G   1 
HETATM 64084 O O2G   . AGS RA 3 .   ? 138.376 175.298 137.465 1.00 92.14  ? 301 AGS 1E O2G   1 
HETATM 64085 O O3G   . AGS RA 3 .   ? 139.331 174.274 139.497 1.00 103.27 ? 301 AGS 1E O3G   1 
HETATM 64086 P PB    . AGS RA 3 .   ? 140.719 173.801 135.769 1.00 99.08  ? 301 AGS 1E PB    1 
HETATM 64087 O O1B   . AGS RA 3 .   ? 141.753 172.745 135.579 1.00 100.70 ? 301 AGS 1E O1B   1 
HETATM 64088 O O2B   . AGS RA 3 .   ? 140.980 175.190 135.288 1.00 90.01  ? 301 AGS 1E O2B   1 
HETATM 64089 O O3B   . AGS RA 3 .   ? 140.325 173.853 137.317 1.00 96.27  ? 301 AGS 1E O3B   1 
HETATM 64090 P PA    . AGS RA 3 .   ? 138.711 171.803 135.117 1.00 94.53  ? 301 AGS 1E PA    1 
HETATM 64091 O O1A   . AGS RA 3 .   ? 139.687 170.846 134.519 1.00 92.50  ? 301 AGS 1E O1A   1 
HETATM 64092 O O2A   . AGS RA 3 .   ? 138.191 171.520 136.487 1.00 89.25  ? 301 AGS 1E O2A   1 
HETATM 64093 O O3A   . AGS RA 3 .   ? 139.360 173.269 135.111 1.00 89.73  ? 301 AGS 1E O3A   1 
HETATM 64094 O "O5'" . AGS RA 3 .   ? 137.485 171.986 134.105 1.00 96.43  ? 301 AGS 1E "O5'" 1 
HETATM 64095 C "C5'" . AGS RA 3 .   ? 136.939 170.770 133.545 1.00 92.31  ? 301 AGS 1E "C5'" 1 
HETATM 64096 C "C4'" . AGS RA 3 .   ? 135.809 171.100 132.604 1.00 87.06  ? 301 AGS 1E "C4'" 1 
HETATM 64097 O "O4'" . AGS RA 3 .   ? 136.243 172.113 131.662 1.00 89.82  ? 301 AGS 1E "O4'" 1 
HETATM 64098 C "C3'" . AGS RA 3 .   ? 135.305 169.942 131.733 1.00 91.95  ? 301 AGS 1E "C3'" 1 
HETATM 64099 O "O3'" . AGS RA 3 .   ? 134.305 169.173 132.391 1.00 102.21 ? 301 AGS 1E "O3'" 1 
HETATM 64100 C "C2'" . AGS RA 3 .   ? 134.755 170.697 130.527 1.00 87.67  ? 301 AGS 1E "C2'" 1 
HETATM 64101 O "O2'" . AGS RA 3 .   ? 133.504 171.287 130.796 1.00 91.73  ? 301 AGS 1E "O2'" 1 
HETATM 64102 C "C1'" . AGS RA 3 .   ? 135.837 171.756 130.359 1.00 89.03  ? 301 AGS 1E "C1'" 1 
HETATM 64103 N N9    . AGS RA 3 .   ? 137.006 171.302 129.613 1.00 96.47  ? 301 AGS 1E N9    1 
HETATM 64104 C C8    . AGS RA 3 .   ? 138.270 171.101 130.107 1.00 96.78  ? 301 AGS 1E C8    1 
HETATM 64105 N N7    . AGS RA 3 .   ? 139.122 170.692 129.204 1.00 95.60  ? 301 AGS 1E N7    1 
HETATM 64106 C C5    . AGS RA 3 .   ? 138.373 170.607 128.040 1.00 95.64  ? 301 AGS 1E C5    1 
HETATM 64107 C C6    . AGS RA 3 .   ? 138.709 170.229 126.724 1.00 94.30  ? 301 AGS 1E C6    1 
HETATM 64108 N N6    . AGS RA 3 .   ? 139.927 169.845 126.352 1.00 92.13  ? 301 AGS 1E N6    1 
HETATM 64109 N N1    . AGS RA 3 .   ? 137.722 170.258 125.798 1.00 95.66  ? 301 AGS 1E N1    1 
HETATM 64110 C C2    . AGS RA 3 .   ? 136.500 170.642 126.178 1.00 93.77  ? 301 AGS 1E C2    1 
HETATM 64111 N N3    . AGS RA 3 .   ? 136.070 171.021 127.378 1.00 96.32  ? 301 AGS 1E N3    1 
HETATM 64112 C C4    . AGS RA 3 .   ? 137.067 170.981 128.278 1.00 96.22  ? 301 AGS 1E C4    1 
HETATM 64113 P PG    . AGS SA 3 .   ? 233.347 175.016 234.777 1.00 105.05 ? 301 AGS 4E PG    1 
HETATM 64114 S S1G   . AGS SA 3 .   ? 232.114 176.515 234.604 1.00 98.74  ? 301 AGS 4E S1G   1 
HETATM 64115 O O2G   . AGS SA 3 .   ? 234.620 175.309 235.529 1.00 92.14  ? 301 AGS 4E O2G   1 
HETATM 64116 O O3G   . AGS SA 3 .   ? 233.666 174.286 233.497 1.00 103.27 ? 301 AGS 4E O3G   1 
HETATM 64117 P PB    . AGS SA 3 .   ? 232.277 173.812 237.226 1.00 99.08  ? 301 AGS 4E PB    1 
HETATM 64118 O O1B   . AGS SA 3 .   ? 231.243 172.757 237.416 1.00 100.70 ? 301 AGS 4E O1B   1 
HETATM 64119 O O2B   . AGS SA 3 .   ? 232.015 175.201 237.707 1.00 90.01  ? 301 AGS 4E O2B   1 
HETATM 64120 O O3B   . AGS SA 3 .   ? 232.671 173.865 235.679 1.00 96.27  ? 301 AGS 4E O3B   1 
HETATM 64121 P PA    . AGS SA 3 .   ? 234.284 171.816 237.878 1.00 94.53  ? 301 AGS 4E PA    1 
HETATM 64122 O O1A   . AGS SA 3 .   ? 233.308 170.859 238.477 1.00 92.50  ? 301 AGS 4E O1A   1 
HETATM 64123 O O2A   . AGS SA 3 .   ? 234.806 171.533 236.509 1.00 89.25  ? 301 AGS 4E O2A   1 
HETATM 64124 O O3A   . AGS SA 3 .   ? 233.635 173.282 237.883 1.00 89.73  ? 301 AGS 4E O3A   1 
HETATM 64125 O "O5'" . AGS SA 3 .   ? 235.511 171.999 238.889 1.00 96.43  ? 301 AGS 4E "O5'" 1 
HETATM 64126 C "C5'" . AGS SA 3 .   ? 236.057 170.783 239.450 1.00 92.31  ? 301 AGS 4E "C5'" 1 
HETATM 64127 C "C4'" . AGS SA 3 .   ? 237.187 171.112 240.390 1.00 87.06  ? 301 AGS 4E "C4'" 1 
HETATM 64128 O "O4'" . AGS SA 3 .   ? 236.752 172.125 241.334 1.00 89.82  ? 301 AGS 4E "O4'" 1 
HETATM 64129 C "C3'" . AGS SA 3 .   ? 237.689 169.954 241.262 1.00 91.95  ? 301 AGS 4E "C3'" 1 
HETATM 64130 O "O3'" . AGS SA 3 .   ? 238.690 169.185 240.605 1.00 102.21 ? 301 AGS 4E "O3'" 1 
HETATM 64131 C "C2'" . AGS SA 3 .   ? 238.241 170.711 242.469 1.00 87.67  ? 301 AGS 4E "C2'" 1 
HETATM 64132 O "O2'" . AGS SA 3 .   ? 239.492 171.300 242.199 1.00 91.73  ? 301 AGS 4E "O2'" 1 
HETATM 64133 C "C1'" . AGS SA 3 .   ? 237.157 171.770 242.636 1.00 89.03  ? 301 AGS 4E "C1'" 1 
HETATM 64134 N N9    . AGS SA 3 .   ? 235.990 171.316 243.383 1.00 96.47  ? 301 AGS 4E N9    1 
HETATM 64135 C C8    . AGS SA 3 .   ? 234.725 171.113 242.888 1.00 96.78  ? 301 AGS 4E C8    1 
HETATM 64136 N N7    . AGS SA 3 .   ? 233.873 170.704 243.791 1.00 95.60  ? 301 AGS 4E N7    1 
HETATM 64137 C C5    . AGS SA 3 .   ? 234.622 170.621 244.956 1.00 95.64  ? 301 AGS 4E C5    1 
HETATM 64138 C C6    . AGS SA 3 .   ? 234.287 170.242 246.272 1.00 94.30  ? 301 AGS 4E C6    1 
HETATM 64139 N N6    . AGS SA 3 .   ? 233.068 169.859 246.642 1.00 92.13  ? 301 AGS 4E N6    1 
HETATM 64140 N N1    . AGS SA 3 .   ? 235.272 170.271 247.198 1.00 95.66  ? 301 AGS 4E N1    1 
HETATM 64141 C C2    . AGS SA 3 .   ? 236.496 170.655 246.817 1.00 93.77  ? 301 AGS 4E C2    1 
HETATM 64142 N N3    . AGS SA 3 .   ? 236.924 171.034 245.617 1.00 96.32  ? 301 AGS 4E N3    1 
HETATM 64143 C C4    . AGS SA 3 .   ? 235.928 170.994 244.717 1.00 96.22  ? 301 AGS 4E C4    1 
HETATM 64144 P PG    . AGS TA 3 .   ? 166.329 180.277 129.726 1.00 105.05 ? 301 AGS 1F PG    1 
HETATM 64145 S S1G   . AGS TA 3 .   ? 166.826 181.973 130.544 1.00 98.74  ? 301 AGS 1F S1G   1 
HETATM 64146 O O2G   . AGS TA 3 .   ? 164.992 180.264 129.029 1.00 92.14  ? 301 AGS 1F O2G   1 
HETATM 64147 O O3G   . AGS TA 3 .   ? 166.455 179.065 130.612 1.00 103.27 ? 301 AGS 1F O3G   1 
HETATM 64148 P PB    . AGS TA 3 .   ? 167.593 180.636 127.106 1.00 99.08  ? 301 AGS 1F PB    1 
HETATM 64149 O O1B   . AGS TA 3 .   ? 168.956 180.266 126.629 1.00 100.70 ? 301 AGS 1F O1B   1 
HETATM 64150 O O2B   . AGS TA 3 .   ? 167.205 182.075 127.198 1.00 90.01  ? 301 AGS 1F O2B   1 
HETATM 64151 O O3B   . AGS TA 3 .   ? 167.346 179.941 128.523 1.00 96.27  ? 301 AGS 1F O3B   1 
HETATM 64152 P PA    . AGS TA 3 .   ? 166.565 178.379 125.594 1.00 94.53  ? 301 AGS 1F PA    1 
HETATM 64153 O O1A   . AGS TA 3 .   ? 167.799 178.218 124.769 1.00 92.50  ? 301 AGS 1F O1A   1 
HETATM 64154 O O2A   . AGS TA 3 .   ? 166.329 177.419 126.711 1.00 89.25  ? 301 AGS 1F O2A   1 
HETATM 64155 O O3A   . AGS TA 3 .   ? 166.534 179.869 126.185 1.00 89.73  ? 301 AGS 1F O3A   1 
HETATM 64156 O "O5'" . AGS TA 3 .   ? 165.294 178.388 124.619 1.00 96.43  ? 301 AGS 1F "O5'" 1 
HETATM 64157 C "C5'" . AGS TA 3 .   ? 165.266 177.359 123.605 1.00 92.31  ? 301 AGS 1F "C5'" 1 
HETATM 64158 C "C4'" . AGS TA 3 .   ? 164.027 177.505 122.759 1.00 87.06  ? 301 AGS 1F "C4'" 1 
HETATM 64159 O "O4'" . AGS TA 3 .   ? 163.913 178.876 122.297 1.00 89.82  ? 301 AGS 1F "O4'" 1 
HETATM 64160 C "C3'" . AGS TA 3 .   ? 163.986 176.657 121.482 1.00 91.95  ? 301 AGS 1F "C3'" 1 
HETATM 64161 O "O3'" . AGS TA 3 .   ? 163.461 175.356 121.720 1.00 102.21 ? 301 AGS 1F "O3'" 1 
HETATM 64162 C "C2'" . AGS TA 3 .   ? 163.068 177.498 120.598 1.00 87.67  ? 301 AGS 1F "C2'" 1 
HETATM 64163 O "O2'" . AGS TA 3 .   ? 161.713 177.362 120.958 1.00 91.73  ? 301 AGS 1F "O2'" 1 
HETATM 64164 C "C1'" . AGS TA 3 .   ? 163.587 178.893 120.927 1.00 89.03  ? 301 AGS 1F "C1'" 1 
HETATM 64165 N N9    . AGS TA 3 .   ? 164.770 179.284 120.169 1.00 96.47  ? 301 AGS 1F N9    1 
HETATM 64166 C C8    . AGS TA 3 .   ? 166.039 179.465 120.659 1.00 96.78  ? 301 AGS 1F C8    1 
HETATM 64167 N N7    . AGS TA 3 .   ? 166.905 179.819 119.746 1.00 95.60  ? 301 AGS 1F N7    1 
HETATM 64168 C C5    . AGS TA 3 .   ? 166.166 179.865 118.574 1.00 95.64  ? 301 AGS 1F C5    1 
HETATM 64169 C C6    . AGS TA 3 .   ? 166.516 180.179 117.245 1.00 94.30  ? 301 AGS 1F C6    1 
HETATM 64170 N N6    . AGS TA 3 .   ? 167.746 180.511 116.864 1.00 92.13  ? 301 AGS 1F N6    1 
HETATM 64171 N N1    . AGS TA 3 .   ? 165.535 180.131 116.314 1.00 95.66  ? 301 AGS 1F N1    1 
HETATM 64172 C C2    . AGS TA 3 .   ? 164.301 179.794 116.704 1.00 93.77  ? 301 AGS 1F C2    1 
HETATM 64173 N N3    . AGS TA 3 .   ? 163.855 179.485 117.918 1.00 96.32  ? 301 AGS 1F N3    1 
HETATM 64174 C C4    . AGS TA 3 .   ? 164.848 179.537 118.822 1.00 96.22  ? 301 AGS 1F C4    1 
HETATM 64175 P PG    . AGS UA 3 .   ? 258.995 184.759 227.163 1.00 105.05 ? 301 AGS 4F PG    1 
HETATM 64176 S S1G   . AGS UA 3 .   ? 257.235 185.540 227.463 1.00 98.74  ? 301 AGS 4F S1G   1 
HETATM 64177 O O2G   . AGS UA 3 .   ? 260.090 185.267 228.065 1.00 92.14  ? 301 AGS 4F O2G   1 
HETATM 64178 O O3G   . AGS UA 3 .   ? 259.469 184.758 225.732 1.00 103.27 ? 301 AGS 4F O3G   1 
HETATM 64179 P PB    . AGS UA 3 .   ? 258.767 182.411 228.903 1.00 99.08  ? 301 AGS 4F PB    1 
HETATM 64180 O O1B   . AGS UA 3 .   ? 258.297 181.028 228.610 1.00 100.70 ? 301 AGS 4F O1B   1 
HETATM 64181 O O2B   . AGS UA 3 .   ? 257.991 183.274 229.843 1.00 90.01  ? 301 AGS 4F O2B   1 
HETATM 64182 O O3B   . AGS UA 3 .   ? 258.955 183.189 227.520 1.00 96.27  ? 301 AGS 4F O3B   1 
HETATM 64183 P PA    . AGS UA 3 .   ? 261.480 181.372 228.921 1.00 94.53  ? 301 AGS 4F PA    1 
HETATM 64184 O O1A   . AGS UA 3 .   ? 261.059 179.946 229.047 1.00 92.50  ? 301 AGS 4F O1A   1 
HETATM 64185 O O2A   . AGS UA 3 .   ? 261.942 181.860 227.588 1.00 89.25  ? 301 AGS 4F O2A   1 
HETATM 64186 O O3A   . AGS UA 3 .   ? 260.278 182.308 229.419 1.00 89.73  ? 301 AGS 4F O3A   1 
HETATM 64187 O "O5'" . AGS UA 3 .   ? 262.605 181.675 230.020 1.00 96.43  ? 301 AGS 4F "O5'" 1 
HETATM 64188 C "C5'" . AGS UA 3 .   ? 263.662 180.694 230.130 1.00 92.31  ? 301 AGS 4F "C5'" 1 
HETATM 64189 C "C4'" . AGS UA 3 .   ? 264.632 181.104 231.208 1.00 87.06  ? 301 AGS 4F "C4'" 1 
HETATM 64190 O "O4'" . AGS UA 3 .   ? 263.903 181.414 232.423 1.00 89.82  ? 301 AGS 4F "O4'" 1 
HETATM 64191 C "C3'" . AGS UA 3 .   ? 265.657 180.041 231.624 1.00 91.95  ? 301 AGS 4F "C3'" 1 
HETATM 64192 O "O3'" . AGS UA 3 .   ? 266.820 180.069 230.807 1.00 102.21 ? 301 AGS 4F "O3'" 1 
HETATM 64193 C "C2'" . AGS UA 3 .   ? 265.948 180.458 233.064 1.00 87.67  ? 301 AGS 4F "C2'" 1 
HETATM 64194 O "O2'" . AGS UA 3 .   ? 266.803 181.576 233.127 1.00 91.73  ? 301 AGS 4F "O2'" 1 
HETATM 64195 C "C1'" . AGS UA 3 .   ? 264.542 180.814 233.529 1.00 89.03  ? 301 AGS 4F "C1'" 1 
HETATM 64196 N N9    . AGS UA 3 .   ? 263.749 179.669 233.962 1.00 96.47  ? 301 AGS 4F N9    1 
HETATM 64197 C C8    . AGS UA 3 .   ? 262.647 179.145 233.334 1.00 96.78  ? 301 AGS 4F C8    1 
HETATM 64198 N N7    . AGS UA 3 .   ? 262.136 178.114 233.954 1.00 95.60  ? 301 AGS 4F N7    1 
HETATM 64199 C C5    . AGS UA 3 .   ? 262.956 177.936 235.058 1.00 95.64  ? 301 AGS 4F C5    1 
HETATM 64200 C C6    . AGS UA 3 .   ? 262.937 176.999 236.111 1.00 94.30  ? 301 AGS 4F C6    1 
HETATM 64201 N N6    . AGS UA 3 .   ? 262.036 176.028 236.220 1.00 92.13  ? 301 AGS 4F N6    1 
HETATM 64202 N N1    . AGS UA 3 .   ? 263.901 177.103 237.054 1.00 95.66  ? 301 AGS 4F N1    1 
HETATM 64203 C C2    . AGS UA 3 .   ? 264.807 178.080 236.937 1.00 93.77  ? 301 AGS 4F C2    1 
HETATM 64204 N N3    . AGS UA 3 .   ? 264.921 179.015 235.998 1.00 96.32  ? 301 AGS 4F N3    1 
HETATM 64205 C C4    . AGS UA 3 .   ? 263.955 178.888 235.074 1.00 96.22  ? 301 AGS 4F C4    1 
HETATM 64206 P PG    . AGS VA 3 .   ? 187.603 198.837 125.977 1.00 105.05 ? 301 AGS 1G PG    1 
HETATM 64207 S S1G   . AGS VA 3 .   ? 187.430 200.152 127.405 1.00 98.74  ? 301 AGS 1G S1G   1 
HETATM 64208 O O2G   . AGS VA 3 .   ? 186.333 198.530 125.225 1.00 92.14  ? 301 AGS 1G O2G   1 
HETATM 64209 O O3G   . AGS VA 3 .   ? 188.295 197.555 126.356 1.00 103.27 ? 301 AGS 1G O3G   1 
HETATM 64210 P PB    . AGS VA 3 .   ? 188.367 200.628 123.786 1.00 99.08  ? 301 AGS 1G PB    1 
HETATM 64211 O O1B   . AGS VA 3 .   ? 189.712 201.062 123.312 1.00 100.70 ? 301 AGS 1G O1B   1 
HETATM 64212 O O2B   . AGS VA 3 .   ? 187.430 201.630 124.376 1.00 90.01  ? 301 AGS 1G O2B   1 
HETATM 64213 O O3B   . AGS VA 3 .   ? 188.556 199.425 124.819 1.00 96.27  ? 301 AGS 1G O3B   1 
HETATM 64214 P PA    . AGS VA 3 .   ? 188.228 198.883 121.467 1.00 94.53  ? 301 AGS 1G PA    1 
HETATM 64215 O O1A   . AGS VA 3 .   ? 189.338 199.565 120.740 1.00 92.50  ? 301 AGS 1G O1A   1 
HETATM 64216 O O2A   . AGS VA 3 .   ? 188.509 197.574 122.126 1.00 89.25  ? 301 AGS 1G O2A   1 
HETATM 64217 O O3A   . AGS VA 3 .   ? 187.638 199.891 122.566 1.00 89.73  ? 301 AGS 1G O3A   1 
HETATM 64218 O "O5'" . AGS VA 3 .   ? 186.983 198.725 120.471 1.00 96.43  ? 301 AGS 1G "O5'" 1 
HETATM 64219 C "C5'" . AGS VA 3 .   ? 187.291 198.232 119.148 1.00 92.31  ? 301 AGS 1G "C5'" 1 
HETATM 64220 C "C4'" . AGS VA 3 .   ? 186.031 198.153 118.324 1.00 87.06  ? 301 AGS 1G "C4'" 1 
HETATM 64221 O "O4'" . AGS VA 3 .   ? 185.322 199.415 118.399 1.00 89.82  ? 301 AGS 1G "O4'" 1 
HETATM 64222 C "C3'" . AGS VA 3 .   ? 186.228 197.900 116.824 1.00 91.95  ? 301 AGS 1G "C3'" 1 
HETATM 64223 O "O3'" . AGS VA 3 .   ? 186.309 196.513 116.520 1.00 102.21 ? 301 AGS 1G "O3'" 1 
HETATM 64224 C "C2'" . AGS VA 3 .   ? 184.970 198.547 116.248 1.00 87.67  ? 301 AGS 1G "C2'" 1 
HETATM 64225 O "O2'" . AGS VA 3 .   ? 183.829 197.740 116.426 1.00 91.73  ? 301 AGS 1G "O2'" 1 
HETATM 64226 C "C1'" . AGS VA 3 .   ? 184.896 199.801 117.113 1.00 89.03  ? 301 AGS 1G "C1'" 1 
HETATM 64227 N N9    . AGS VA 3 .   ? 185.740 200.896 116.648 1.00 96.47  ? 301 AGS 1G N9    1 
HETATM 64228 C C8    . AGS VA 3 .   ? 186.859 201.391 117.268 1.00 96.78  ? 301 AGS 1G C8    1 
HETATM 64229 N N7    . AGS VA 3 .   ? 187.417 202.382 116.621 1.00 95.60  ? 301 AGS 1G N7    1 
HETATM 64230 C C5    . AGS VA 3 .   ? 186.622 202.546 115.497 1.00 95.64  ? 301 AGS 1G C5    1 
HETATM 64231 C C6    . AGS VA 3 .   ? 186.693 203.444 114.412 1.00 94.30  ? 301 AGS 1G C6    1 
HETATM 64232 N N6    . AGS VA 3 .   ? 187.637 204.370 114.278 1.00 92.13  ? 301 AGS 1G N6    1 
HETATM 64233 N N1    . AGS VA 3 .   ? 185.739 203.342 113.457 1.00 95.66  ? 301 AGS 1G N1    1 
HETATM 64234 C C2    . AGS VA 3 .   ? 184.793 202.407 113.596 1.00 93.77  ? 301 AGS 1G C2    1 
HETATM 64235 N N3    . AGS VA 3 .   ? 184.624 201.516 114.570 1.00 96.32  ? 301 AGS 1G N3    1 
HETATM 64236 C C4    . AGS VA 3 .   ? 185.586 201.637 115.501 1.00 96.22  ? 301 AGS 1G C4    1 
HETATM 64237 P PG    . AGS WA 3 .   ? 277.356 206.630 225.790 1.00 105.05 ? 301 AGS 4G PG    1 
HETATM 64238 S S1G   . AGS WA 3 .   ? 275.479 206.393 226.258 1.00 98.74  ? 301 AGS 4G S1G   1 
HETATM 64239 O O2G   . AGS WA 3 .   ? 278.226 207.203 226.879 1.00 92.14  ? 301 AGS 4G O2G   1 
HETATM 64240 O O3G   . AGS WA 3 .   ? 277.615 207.353 224.494 1.00 103.27 ? 301 AGS 4G O3G   1 
HETATM 64241 P PB    . AGS WA 3 .   ? 278.355 203.969 226.510 1.00 99.08  ? 301 AGS 4G PB    1 
HETATM 64242 O O1B   . AGS WA 3 .   ? 278.489 202.731 225.692 1.00 100.70 ? 301 AGS 4G O1B   1 
HETATM 64243 O O2B   . AGS WA 3 .   ? 277.399 204.001 227.656 1.00 90.01  ? 301 AGS 4G O2B   1 
HETATM 64244 O O3B   . AGS WA 3 .   ? 278.031 205.191 225.530 1.00 96.27  ? 301 AGS 4G O3B   1 
HETATM 64245 P PA    . AGS WA 3 .   ? 281.233 204.298 226.293 1.00 94.53  ? 301 AGS 4G PA    1 
HETATM 64246 O O1A   . AGS WA 3 .   ? 281.479 202.894 225.851 1.00 92.50  ? 301 AGS 4G O1A   1 
HETATM 64247 O O2A   . AGS WA 3 .   ? 281.284 205.382 225.269 1.00 89.25  ? 301 AGS 4G O2A   1 
HETATM 64248 O O3A   . AGS WA 3 .   ? 279.814 204.362 227.035 1.00 89.73  ? 301 AGS 4G O3A   1 
HETATM 64249 O "O5'" . AGS WA 3 .   ? 282.241 204.644 227.488 1.00 96.43  ? 301 AGS 4G "O5'" 1 
HETATM 64250 C "C5'" . AGS WA 3 .   ? 283.621 204.260 227.284 1.00 92.31  ? 301 AGS 4G "C5'" 1 
HETATM 64251 C "C4'" . AGS WA 3 .   ? 284.442 204.633 228.493 1.00 87.06  ? 301 AGS 4G "C4'" 1 
HETATM 64252 O "O4'" . AGS WA 3 .   ? 283.796 204.130 229.690 1.00 89.82  ? 301 AGS 4G "O4'" 1 
HETATM 64253 C "C3'" . AGS WA 3 .   ? 285.861 204.055 228.538 1.00 91.95  ? 301 AGS 4G "C3'" 1 
HETATM 64254 O "O3'" . AGS WA 3 .   ? 286.798 204.883 227.860 1.00 102.21 ? 301 AGS 4G "O3'" 1 
HETATM 64255 C "C2'" . AGS WA 3 .   ? 286.113 204.008 230.044 1.00 87.67  ? 301 AGS 4G "C2'" 1 
HETATM 64256 O "O2'" . AGS WA 3 .   ? 286.409 205.281 230.572 1.00 91.73  ? 301 AGS 4G "O2'" 1 
HETATM 64257 C "C1'" . AGS WA 3 .   ? 284.753 203.516 230.526 1.00 89.03  ? 301 AGS 4G "C1'" 1 
HETATM 64258 N N9    . AGS WA 3 .   ? 284.582 202.070 230.452 1.00 96.47  ? 301 AGS 4G N9    1 
HETATM 64259 C C8    . AGS WA 3 .   ? 283.743 201.383 229.610 1.00 96.78  ? 301 AGS 4G C8    1 
HETATM 64260 N N7    . AGS WA 3 .   ? 283.797 200.086 229.769 1.00 95.60  ? 301 AGS 4G N7    1 
HETATM 64261 C C5    . AGS WA 3 .   ? 284.737 199.902 230.771 1.00 95.64  ? 301 AGS 4G C5    1 
HETATM 64262 C C6    . AGS WA 3 .   ? 285.242 198.743 231.393 1.00 94.30  ? 301 AGS 4G C6    1 
HETATM 64263 N N6    . AGS WA 3 .   ? 284.859 197.509 231.077 1.00 92.13  ? 301 AGS 4G N6    1 
HETATM 64264 N N1    . AGS WA 3 .   ? 286.171 198.910 232.361 1.00 95.66  ? 301 AGS 4G N1    1 
HETATM 64265 C C2    . AGS WA 3 .   ? 286.553 200.154 232.672 1.00 93.77  ? 301 AGS 4G C2    1 
HETATM 64266 N N3    . AGS WA 3 .   ? 286.148 201.312 232.160 1.00 96.32  ? 301 AGS 4G N3    1 
HETATM 64267 C C4    . AGS WA 3 .   ? 285.229 201.118 231.200 1.00 96.22  ? 301 AGS 4G C4    1 
HETATM 64268 P PG    . AGS XA 3 .   ? 198.729 224.573 131.282 1.00 105.05 ? 301 AGS 1H PG    1 
HETATM 64269 S S1G   . AGS XA 3 .   ? 198.163 225.053 133.084 1.00 98.74  ? 301 AGS 1H S1G   1 
HETATM 64270 O O2G   . AGS XA 3 .   ? 197.636 224.072 130.373 1.00 92.14  ? 301 AGS 1H O2G   1 
HETATM 64271 O O3G   . AGS XA 3 .   ? 199.923 223.658 131.200 1.00 103.27 ? 301 AGS 1H O3G   1 
HETATM 64272 P PB    . AGS XA 3 .   ? 198.475 227.198 130.003 1.00 99.08  ? 301 AGS 1H PB    1 
HETATM 64273 O O1B   . AGS XA 3 .   ? 199.470 228.295 129.836 1.00 100.70 ? 301 AGS 1H O1B   1 
HETATM 64274 O O2B   . AGS XA 3 .   ? 197.269 227.414 130.853 1.00 90.01  ? 301 AGS 1H O2B   1 
HETATM 64275 O O3B   . AGS XA 3 .   ? 199.241 225.892 130.512 1.00 96.27  ? 301 AGS 1H O3B   1 
HETATM 64276 P PA    . AGS XA 3 .   ? 198.856 226.569 127.191 1.00 94.53  ? 301 AGS 1H PA    1 
HETATM 64277 O O1A   . AGS XA 3 .   ? 199.511 227.870 126.867 1.00 92.50  ? 301 AGS 1H O1A   1 
HETATM 64278 O O2A   . AGS XA 3 .   ? 199.713 225.354 127.323 1.00 89.25  ? 301 AGS 1H O2A   1 
HETATM 64279 O O3A   . AGS XA 3 .   ? 198.007 226.743 128.542 1.00 89.73  ? 301 AGS 1H O3A   1 
HETATM 64280 O "O5'" . AGS XA 3 .   ? 197.700 226.294 126.117 1.00 96.43  ? 301 AGS 1H "O5'" 1 
HETATM 64281 C "C5'" . AGS XA 3 .   ? 198.059 226.512 124.733 1.00 92.31  ? 301 AGS 1H "C5'" 1 
HETATM 64282 C "C4'" . AGS XA 3 .   ? 196.875 226.230 123.846 1.00 87.06  ? 301 AGS 1H "C4'" 1 
HETATM 64283 O "O4'" . AGS XA 3 .   ? 195.716 226.951 124.339 1.00 89.82  ? 301 AGS 1H "O4'" 1 
HETATM 64284 C "C3'" . AGS XA 3 .   ? 197.016 226.668 122.382 1.00 91.95  ? 301 AGS 1H "C3'" 1 
HETATM 64285 O "O3'" . AGS XA 3 .   ? 197.635 225.669 121.582 1.00 102.21 ? 301 AGS 1H "O3'" 1 
HETATM 64286 C "C2'" . AGS XA 3 .   ? 195.556 226.895 121.999 1.00 87.67  ? 301 AGS 1H "C2'" 1 
HETATM 64287 O "O2'" . AGS XA 3 .   ? 194.875 225.685 121.767 1.00 91.73  ? 301 AGS 1H "O2'" 1 
HETATM 64288 C "C1'" . AGS XA 3 .   ? 195.051 227.577 123.264 1.00 89.03  ? 301 AGS 1H "C1'" 1 
HETATM 64289 N N9    . AGS XA 3 .   ? 195.319 229.009 123.318 1.00 96.47  ? 301 AGS 1H N9    1 
HETATM 64290 C C8    . AGS XA 3 .   ? 196.186 229.653 124.166 1.00 96.78  ? 301 AGS 1H C8    1 
HETATM 64291 N N7    . AGS XA 3 .   ? 196.221 230.948 123.989 1.00 95.60  ? 301 AGS 1H N7    1 
HETATM 64292 C C5    . AGS XA 3 .   ? 195.328 231.175 122.953 1.00 95.64  ? 301 AGS 1H C5    1 
HETATM 64293 C C6    . AGS XA 3 .   ? 194.918 232.356 122.298 1.00 94.30  ? 301 AGS 1H C6    1 
HETATM 64294 N N6    . AGS XA 3 .   ? 195.377 233.566 122.602 1.00 92.13  ? 301 AGS 1H N6    1 
HETATM 64295 N N1    . AGS XA 3 .   ? 194.008 232.233 121.305 1.00 95.66  ? 301 AGS 1H N1    1 
HETATM 64296 C C2    . AGS XA 3 .   ? 193.550 231.014 121.005 1.00 93.77  ? 301 AGS 1H C2    1 
HETATM 64297 N N3    . AGS XA 3 .   ? 193.858 229.839 121.551 1.00 96.32  ? 301 AGS 1H N3    1 
HETATM 64298 C C4    . AGS XA 3 .   ? 194.765 229.989 122.530 1.00 96.22  ? 301 AGS 1H C4    1 
HETATM 64299 P PG    . AGS YA 3 .   ? 284.066 231.938 233.800 1.00 105.05 ? 301 AGS 4H PG    1 
HETATM 64300 S S1G   . AGS YA 3 .   ? 282.505 230.784 233.969 1.00 98.74  ? 301 AGS 4H S1G   1 
HETATM 64301 O O2G   . AGS YA 3 .   ? 284.690 232.377 235.100 1.00 92.14  ? 301 AGS 4H O2G   1 
HETATM 64302 O O3G   . AGS YA 3 .   ? 283.901 233.124 232.885 1.00 103.27 ? 301 AGS 4H O3G   1 
HETATM 64303 P PB    . AGS YA 3 .   ? 286.146 229.881 233.596 1.00 99.08  ? 301 AGS 4H PB    1 
HETATM 64304 O O1B   . AGS YA 3 .   ? 286.730 229.210 232.401 1.00 100.70 ? 301 AGS 4H O1B   1 
HETATM 64305 O O2B   . AGS YA 3 .   ? 285.353 229.086 234.580 1.00 90.01  ? 301 AGS 4H O2B   1 
HETATM 64306 O O3B   . AGS YA 3 .   ? 285.265 231.121 233.100 1.00 96.27  ? 301 AGS 4H O3B   1 
HETATM 64307 P PA    . AGS YA 3 .   ? 288.591 231.437 233.787 1.00 94.53  ? 301 AGS 4H PA    1 
HETATM 64308 O O1A   . AGS YA 3 .   ? 289.374 230.536 232.890 1.00 92.50  ? 301 AGS 4H O1A   1 
HETATM 64309 O O2A   . AGS YA 3 .   ? 288.105 232.735 233.236 1.00 89.25  ? 301 AGS 4H O2A   1 
HETATM 64310 O O3A   . AGS YA 3 .   ? 287.337 230.623 234.364 1.00 89.73  ? 301 AGS 4H O3A   1 
HETATM 64311 O "O5'" . AGS YA 3 .   ? 289.443 231.706 235.116 1.00 96.43  ? 301 AGS 4H "O5'" 1 
HETATM 64312 C "C5'" . AGS YA 3 .   ? 290.837 232.040 234.918 1.00 92.31  ? 301 AGS 4H "C5'" 1 
HETATM 64313 C "C4'" . AGS YA 3 .   ? 291.509 232.249 236.252 1.00 87.06  ? 301 AGS 4H "C4'" 1 
HETATM 64314 O "O4'" . AGS YA 3 .   ? 291.227 231.120 237.118 1.00 89.82  ? 301 AGS 4H "O4'" 1 
HETATM 64315 C "C3'" . AGS YA 3 .   ? 293.039 232.346 236.218 1.00 91.95  ? 301 AGS 4H "C3'" 1 
HETATM 64316 O "O3'" . AGS YA 3 .   ? 293.486 233.674 235.979 1.00 102.21 ? 301 AGS 4H "O3'" 1 
HETATM 64317 C "C2'" . AGS YA 3 .   ? 293.397 231.857 237.621 1.00 87.67  ? 301 AGS 4H "C2'" 1 
HETATM 64318 O "O2'" . AGS YA 3 .   ? 293.165 232.844 238.601 1.00 91.73  ? 301 AGS 4H "O2'" 1 
HETATM 64319 C "C1'" . AGS YA 3 .   ? 292.411 230.703 237.761 1.00 89.03  ? 301 AGS 4H "C1'" 1 
HETATM 64320 N N9    . AGS YA 3 .   ? 292.862 229.458 237.150 1.00 96.47  ? 301 AGS 4H N9    1 
HETATM 64321 C C8    . AGS YA 3 .   ? 292.333 228.846 236.042 1.00 96.78  ? 301 AGS 4H C8    1 
HETATM 64322 N N7    . AGS YA 3 .   ? 292.942 227.733 235.722 1.00 95.60  ? 301 AGS 4H N7    1 
HETATM 64323 C C5    . AGS YA 3 .   ? 293.942 227.604 236.674 1.00 95.64  ? 301 AGS 4H C5    1 
HETATM 64324 C C6    . AGS YA 3 .   ? 294.934 226.624 236.877 1.00 94.30  ? 301 AGS 4H C6    1 
HETATM 64325 N N6    . AGS YA 3 .   ? 295.085 225.555 236.101 1.00 92.13  ? 301 AGS 4H N6    1 
HETATM 64326 N N1    . AGS YA 3 .   ? 295.773 226.794 237.923 1.00 95.66  ? 301 AGS 4H N1    1 
HETATM 64327 C C2    . AGS YA 3 .   ? 295.615 227.873 238.699 1.00 93.77  ? 301 AGS 4H C2    1 
HETATM 64328 N N3    . AGS YA 3 .   ? 294.722 228.854 238.606 1.00 96.32  ? 301 AGS 4H N3    1 
HETATM 64329 C C4    . AGS YA 3 .   ? 293.904 228.661 237.559 1.00 96.22  ? 301 AGS 4H C4    1 
HETATM 64330 P PG    . AGS ZA 3 .   ? 198.686 249.838 145.233 1.00 105.05 ? 301 AGS 1I PG    1 
HETATM 64331 S S1G   . AGS ZA 3 .   ? 198.114 249.411 147.046 1.00 98.74  ? 301 AGS 1I S1G   1 
HETATM 64332 O O2G   . AGS ZA 3 .   ? 197.829 249.262 144.134 1.00 92.14  ? 301 AGS 1I O2G   1 
HETATM 64333 O O3G   . AGS ZA 3 .   ? 200.141 249.585 144.935 1.00 103.27 ? 301 AGS 1I O3G   1 
HETATM 64334 P PB    . AGS ZA 3 .   ? 197.270 252.382 144.887 1.00 99.08  ? 301 AGS 1I PB    1 
HETATM 64335 O O1B   . AGS ZA 3 .   ? 197.705 253.779 145.167 1.00 100.70 ? 301 AGS 1I O1B   1 
HETATM 64336 O O2B   . AGS ZA 3 .   ? 196.152 251.782 145.674 1.00 90.01  ? 301 AGS 1I O2B   1 
HETATM 64337 O O3B   . AGS ZA 3 .   ? 198.545 251.424 144.985 1.00 96.27  ? 301 AGS 1I O3B   1 
HETATM 64338 P PA    . AGS ZA 3 .   ? 197.655 252.939 142.060 1.00 94.53  ? 301 AGS 1I PA    1 
HETATM 64339 O O1A   . AGS ZA 3 .   ? 197.687 254.421 142.237 1.00 92.50  ? 301 AGS 1I O1A   1 
HETATM 64340 O O2A   . AGS ZA 3 .   ? 198.945 252.222 141.841 1.00 89.25  ? 301 AGS 1I O2A   1 
HETATM 64341 O O3A   . AGS ZA 3 .   ? 196.919 252.287 143.328 1.00 89.73  ? 301 AGS 1I O3A   1 
HETATM 64342 O "O5'" . AGS ZA 3 .   ? 196.637 252.583 140.876 1.00 96.43  ? 301 AGS 1I "O5'" 1 
HETATM 64343 C "C5'" . AGS ZA 3 .   ? 196.764 253.375 139.675 1.00 92.31  ? 301 AGS 1I "C5'" 1 
HETATM 64344 C "C4'" . AGS ZA 3 .   ? 195.735 252.942 138.663 1.00 87.06  ? 301 AGS 1I "C4'" 1 
HETATM 64345 O "O4'" . AGS ZA 3 .   ? 194.426 252.909 139.285 1.00 89.82  ? 301 AGS 1I "O4'" 1 
HETATM 64346 C "C3'" . AGS ZA 3 .   ? 195.568 253.857 137.444 1.00 91.95  ? 301 AGS 1I "C3'" 1 
HETATM 64347 O "O3'" . AGS ZA 3 .   ? 196.481 253.533 136.401 1.00 102.21 ? 301 AGS 1I "O3'" 1 
HETATM 64348 C "C2'" . AGS ZA 3 .   ? 194.121 253.572 137.054 1.00 87.67  ? 301 AGS 1I "C2'" 1 
HETATM 64349 O "O2'" . AGS ZA 3 .   ? 193.984 252.341 136.385 1.00 91.73  ? 301 AGS 1I "O2'" 1 
HETATM 64350 C "C1'" . AGS ZA 3 .   ? 193.479 253.520 138.437 1.00 89.03  ? 301 AGS 1I "C1'" 1 
HETATM 64351 N N9    . AGS ZA 3 .   ? 193.134 254.826 138.984 1.00 96.47  ? 301 AGS 1I N9    1 
HETATM 64352 C C8    . AGS ZA 3 .   ? 193.722 255.451 140.056 1.00 96.78  ? 301 AGS 1I C8    1 
HETATM 64353 N N7    . AGS ZA 3 .   ? 193.205 256.621 140.326 1.00 95.60  ? 301 AGS 1I N7    1 
HETATM 64354 C C5    . AGS ZA 3 .   ? 192.220 256.787 139.365 1.00 95.64  ? 301 AGS 1I C5    1 
HETATM 64355 C C6    . AGS ZA 3 .   ? 191.308 257.835 139.113 1.00 94.30  ? 301 AGS 1I C6    1 
HETATM 64356 N N6    . AGS ZA 3 .   ? 191.248 258.950 139.834 1.00 92.13  ? 301 AGS 1I N6    1 
HETATM 64357 N N1    . AGS ZA 3 .   ? 190.455 257.682 138.074 1.00 95.66  ? 301 AGS 1I N1    1 
HETATM 64358 C C2    . AGS ZA 3 .   ? 190.520 256.558 137.352 1.00 93.77  ? 301 AGS 1I C2    1 
HETATM 64359 N N3    . AGS ZA 3 .   ? 191.328 255.510 137.497 1.00 96.32  ? 301 AGS 1I N3    1 
HETATM 64360 C C4    . AGS ZA 3 .   ? 192.166 255.689 138.531 1.00 96.22  ? 301 AGS 1I C4    1 
# 
