data_8W2E
# 
_entry.id   8W2E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8W2E         pdb_00008w2e 10.2210/pdb8w2e/pdb 
WWPDB D_1000280309 ?            ?                   
EMDB  EMD-43745    ?            ?                   
# 
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 2025-01-29 ? 
2 'Structure model' 1 1 2025-04-09 ? 
3 'Structure model' 1 2 2025-04-23 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' citation_author 
6 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_em_admin.last_update'             
11 3 'Structure model' '_citation.journal_volume'          
12 3 'Structure model' '_citation.page_first'              
13 3 'Structure model' '_citation.page_last'               
14 3 'Structure model' '_citation_author.identifier_ORCID' 
15 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8W2E 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS-CoV-2 M protein dimer in complex with JNJ-9676 and Fab-B' 
_pdbx_database_related.db_id          EMD-43745 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 1 
_pdbx_contact_author.email              evandamm@its.jnj.com 
_pdbx_contact_author.name_first         Ellen 
_pdbx_contact_author.name_last          'Van Damme' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1808-9851 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yin, Y.'       1 0000-0001-9310-1094 
'Van Damme, E.' 2 0000-0003-1808-9851 
# 
_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            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            640 
_citation.language                  ? 
_citation.page_first                506 
_citation.page_last                 513 
_citation.title                     'A small-molecule SARS-CoV-2 inhibitor targeting the membrane protein.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08651-6 
_citation.pdbx_database_id_PubMed   40140563 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Van Damme, E.'         1  ? 
primary 'Abeywickrema, P.'      2  ? 
primary 'Yin, Y.'               3  ? 
primary 'Xie, J.'               4  ? 
primary 'Jacobs, S.'            5  ? 
primary 'Mann, M.K.'            6  ? 
primary 'Doijen, J.'            7  ? 
primary 'Miller, R.'            8  ? 
primary 'Piassek, M.'           9  ? 
primary 'Marsili, S.'           10 ? 
primary 'Subramanian, M.'       11 ? 
primary 'Gottlieb, L.'          12 ? 
primary 'Abdelnabi, R.'         13 ? 
primary 'Van Gool, M.'          14 ? 
primary 'Van den Broeck, N.'    15 ? 
primary 'De Pauw, I.'           16 ? 
primary 'Diels, A.'             17 ? 
primary 'Vermeulen, P.'         18 ? 
primary 'Temmerman, K.'         19 ? 
primary 'Scobey, T.'            20 ? 
primary 'Mattocks, M.'          21 ? 
primary 'Schafer, A.'           22 ? 
primary 'Jochmans, D.'          23 ? 
primary 'De Jonghe, S.'         24 ? 
primary 'Leyssen, P.'           25 ? 
primary 'Chiu, W.'              26 ? 
primary 'Diosa Toro, M.'        27 ? 
primary 'Zwaagstra, M.'         28 ? 
primary 'Leijs, A.A.'           29 ? 
primary 'De Gruyter, H.L.M.'    30 ? 
primary 'Buyck, C.'             31 ? 
primary 'Van Den Heede, K.'     32 ? 
primary 'Jacobs, F.'            33 ? 
primary 'Van den Eynde, C.'     34 ? 
primary 'Thijs, L.'             35 ? 
primary 'Raeymaekers, V.'       36 ? 
primary 'Miller, S.'            37 ? 
primary 'Del Rosario, A.'       38 ? 
primary 'Neyts, J.'             39 ? 
primary 'Peeters, D.'           40 ? 
primary 'Baric, R.S.'           41 ? 
primary 'van Kuppeveld, F.J.M.' 42 ? 
primary 'Snijder, E.J.'         43 ? 
primary 'van Hemert, M.J.'      44 ? 
primary 'Monshouwer, M.'        45 ? 
primary 'Sharma, S.'            46 ? 
primary 'Draghia-Akli, R.'      47 ? 
primary 'Koul, A.'              48 ? 
primary 'Van Loock, M.'         49 ? 
# 
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 'Membrane protein' 29977.674 2 ? ? ? ? 
2 polymer     man 'Fab B Heavy Chain' 24157.424 2 ? ? ? ? 
3 polymer     man 'Fab B Light Chain' 24211.092 2 ? ? ? ? 
4 non-polymer syn 
;(6S,8R)-N-(3-cyanophenyl)-5-{4-[difluoro(phenyl)methyl]phenyl}-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
;
497.495   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'M,E1 glycoprotein,Matrix glycoprotein,Membrane glycoprotein' 
# 
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 
;MADSNGTITVEELKKLLEQWNLVIGFLFLTWICLLQFAYANRNRFLYIIKLIFLWLLWPVTLACFVLAAVYRINWITGGI
AIAMACLVGLMWLSYFIASFRLFARTRSMWSFNPETNILLNVPLHGTILTRPLLESELVIGAVILRGHLRIAGHHLGRCD
IKDLPKEITVATSRTLSYYKLGASQRVAGDSGFAAYSRYRIGNYKLNTDHSSSSDNIALLVQSNSLEVLFQGPSRGGSGA
AAGSGSGSGSPSRLEEELRRRLTEGSEPEA
;
;MADSNGTITVEELKKLLEQWNLVIGFLFLTWICLLQFAYANRNRFLYIIKLIFLWLLWPVTLACFVLAAVYRINWITGGI
AIAMACLVGLMWLSYFIASFRLFARTRSMWSFNPETNILLNVPLHGTILTRPLLESELVIGAVILRGHLRIAGHHLGRCD
IKDLPKEITVATSRTLSYYKLGASQRVAGDSGFAAYSRYRIGNYKLNTDHSSSSDNIALLVQSNSLEVLFQGPSRGGSGA
AAGSGSGSGSPSRLEEELRRRLTEGSEPEA
;
A,B ? 
2 'polypeptide(L)' no no 
;ASDIVMTQSPASLAVSLGQRATISCKASQSIDYDGDNYMNWYQQKPGQPPKLLIYTTSNLESGIPARFSGSGSGTDFTLN
IHPVEEGDAATYYCQQNNEDPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSE
RQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;ASDIVMTQSPASLAVSLGQRATISCKASQSIDYDGDNYMNWYQQKPGQPPKLLIYTTSNLESGIPARFSGSGSGTDFTLN
IHPVEEGDAATYYCQQNNEDPYTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSE
RQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
C,E ? 
3 'polypeptide(L)' no no 
;EVQLQQSGPELVKPGASMKISCKTSGYSFTGYTMNWVKQSHGKNLEWIGLINPYNGDTSYNQKFKGKATLTVDKSSSTAY
MELLSLTSEDSAVYYCEVINTYWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLS
SGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCGSGSHHHHHH
;
;EVQLQQSGPELVKPGASMKISCKTSGYSFTGYTMNWVKQSHGKNLEWIGLINPYNGDTSYNQKFKGKATLTVDKSSSTAY
MELLSLTSEDSAVYYCEVINTYWGQGTLVTVSAAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLS
SGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCGSGSHHHHHH
;
D,F ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        
;(6S,8R)-N-(3-cyanophenyl)-5-{4-[difluoro(phenyl)methyl]phenyl}-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
;
_pdbx_entity_nonpoly.comp_id     A1AE8 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASP n 
1 4   SER n 
1 5   ASN n 
1 6   GLY n 
1 7   THR n 
1 8   ILE n 
1 9   THR n 
1 10  VAL n 
1 11  GLU n 
1 12  GLU n 
1 13  LEU n 
1 14  LYS n 
1 15  LYS n 
1 16  LEU n 
1 17  LEU n 
1 18  GLU n 
1 19  GLN n 
1 20  TRP n 
1 21  ASN n 
1 22  LEU n 
1 23  VAL n 
1 24  ILE n 
1 25  GLY n 
1 26  PHE n 
1 27  LEU n 
1 28  PHE n 
1 29  LEU n 
1 30  THR n 
1 31  TRP n 
1 32  ILE n 
1 33  CYS n 
1 34  LEU n 
1 35  LEU n 
1 36  GLN n 
1 37  PHE n 
1 38  ALA n 
1 39  TYR n 
1 40  ALA n 
1 41  ASN n 
1 42  ARG n 
1 43  ASN n 
1 44  ARG n 
1 45  PHE n 
1 46  LEU n 
1 47  TYR n 
1 48  ILE n 
1 49  ILE n 
1 50  LYS n 
1 51  LEU n 
1 52  ILE n 
1 53  PHE n 
1 54  LEU n 
1 55  TRP n 
1 56  LEU n 
1 57  LEU n 
1 58  TRP n 
1 59  PRO n 
1 60  VAL n 
1 61  THR n 
1 62  LEU n 
1 63  ALA n 
1 64  CYS n 
1 65  PHE n 
1 66  VAL n 
1 67  LEU n 
1 68  ALA n 
1 69  ALA n 
1 70  VAL n 
1 71  TYR n 
1 72  ARG n 
1 73  ILE n 
1 74  ASN n 
1 75  TRP n 
1 76  ILE n 
1 77  THR n 
1 78  GLY n 
1 79  GLY n 
1 80  ILE n 
1 81  ALA n 
1 82  ILE n 
1 83  ALA n 
1 84  MET n 
1 85  ALA n 
1 86  CYS n 
1 87  LEU n 
1 88  VAL n 
1 89  GLY n 
1 90  LEU n 
1 91  MET n 
1 92  TRP n 
1 93  LEU n 
1 94  SER n 
1 95  TYR n 
1 96  PHE n 
1 97  ILE n 
1 98  ALA n 
1 99  SER n 
1 100 PHE n 
1 101 ARG n 
1 102 LEU n 
1 103 PHE n 
1 104 ALA n 
1 105 ARG n 
1 106 THR n 
1 107 ARG n 
1 108 SER n 
1 109 MET n 
1 110 TRP n 
1 111 SER n 
1 112 PHE n 
1 113 ASN n 
1 114 PRO n 
1 115 GLU n 
1 116 THR n 
1 117 ASN n 
1 118 ILE n 
1 119 LEU n 
1 120 LEU n 
1 121 ASN n 
1 122 VAL n 
1 123 PRO n 
1 124 LEU n 
1 125 HIS n 
1 126 GLY n 
1 127 THR n 
1 128 ILE n 
1 129 LEU n 
1 130 THR n 
1 131 ARG n 
1 132 PRO n 
1 133 LEU n 
1 134 LEU n 
1 135 GLU n 
1 136 SER n 
1 137 GLU n 
1 138 LEU n 
1 139 VAL n 
1 140 ILE n 
1 141 GLY n 
1 142 ALA n 
1 143 VAL n 
1 144 ILE n 
1 145 LEU n 
1 146 ARG n 
1 147 GLY n 
1 148 HIS n 
1 149 LEU n 
1 150 ARG n 
1 151 ILE n 
1 152 ALA n 
1 153 GLY n 
1 154 HIS n 
1 155 HIS n 
1 156 LEU n 
1 157 GLY n 
1 158 ARG n 
1 159 CYS n 
1 160 ASP n 
1 161 ILE n 
1 162 LYS n 
1 163 ASP n 
1 164 LEU n 
1 165 PRO n 
1 166 LYS n 
1 167 GLU n 
1 168 ILE n 
1 169 THR n 
1 170 VAL n 
1 171 ALA n 
1 172 THR n 
1 173 SER n 
1 174 ARG n 
1 175 THR n 
1 176 LEU n 
1 177 SER n 
1 178 TYR n 
1 179 TYR n 
1 180 LYS n 
1 181 LEU n 
1 182 GLY n 
1 183 ALA n 
1 184 SER n 
1 185 GLN n 
1 186 ARG n 
1 187 VAL n 
1 188 ALA n 
1 189 GLY n 
1 190 ASP n 
1 191 SER n 
1 192 GLY n 
1 193 PHE n 
1 194 ALA n 
1 195 ALA n 
1 196 TYR n 
1 197 SER n 
1 198 ARG n 
1 199 TYR n 
1 200 ARG n 
1 201 ILE n 
1 202 GLY n 
1 203 ASN n 
1 204 TYR n 
1 205 LYS n 
1 206 LEU n 
1 207 ASN n 
1 208 THR n 
1 209 ASP n 
1 210 HIS n 
1 211 SER n 
1 212 SER n 
1 213 SER n 
1 214 SER n 
1 215 ASP n 
1 216 ASN n 
1 217 ILE n 
1 218 ALA n 
1 219 LEU n 
1 220 LEU n 
1 221 VAL n 
1 222 GLN n 
1 223 SER n 
1 224 ASN n 
1 225 SER n 
1 226 LEU n 
1 227 GLU n 
1 228 VAL n 
1 229 LEU n 
1 230 PHE n 
1 231 GLN n 
1 232 GLY n 
1 233 PRO n 
1 234 SER n 
1 235 ARG n 
1 236 GLY n 
1 237 GLY n 
1 238 SER n 
1 239 GLY n 
1 240 ALA n 
1 241 ALA n 
1 242 ALA n 
1 243 GLY n 
1 244 SER n 
1 245 GLY n 
1 246 SER n 
1 247 GLY n 
1 248 SER n 
1 249 GLY n 
1 250 SER n 
1 251 PRO n 
1 252 SER n 
1 253 ARG n 
1 254 LEU n 
1 255 GLU n 
1 256 GLU n 
1 257 GLU n 
1 258 LEU n 
1 259 ARG n 
1 260 ARG n 
1 261 ARG n 
1 262 LEU n 
1 263 THR n 
1 264 GLU n 
1 265 GLY n 
1 266 SER n 
1 267 GLU n 
1 268 PRO n 
1 269 GLU n 
1 270 ALA n 
2 1   ALA n 
2 2   SER n 
2 3   ASP n 
2 4   ILE n 
2 5   VAL n 
2 6   MET n 
2 7   THR n 
2 8   GLN n 
2 9   SER n 
2 10  PRO n 
2 11  ALA n 
2 12  SER n 
2 13  LEU n 
2 14  ALA n 
2 15  VAL n 
2 16  SER n 
2 17  LEU n 
2 18  GLY n 
2 19  GLN n 
2 20  ARG n 
2 21  ALA n 
2 22  THR n 
2 23  ILE n 
2 24  SER n 
2 25  CYS n 
2 26  LYS n 
2 27  ALA n 
2 28  SER n 
2 29  GLN n 
2 30  SER n 
2 31  ILE n 
2 32  ASP n 
2 33  TYR n 
2 34  ASP n 
2 35  GLY n 
2 36  ASP n 
2 37  ASN n 
2 38  TYR n 
2 39  MET n 
2 40  ASN n 
2 41  TRP n 
2 42  TYR n 
2 43  GLN n 
2 44  GLN n 
2 45  LYS n 
2 46  PRO n 
2 47  GLY n 
2 48  GLN n 
2 49  PRO n 
2 50  PRO n 
2 51  LYS n 
2 52  LEU n 
2 53  LEU n 
2 54  ILE n 
2 55  TYR n 
2 56  THR n 
2 57  THR n 
2 58  SER n 
2 59  ASN n 
2 60  LEU n 
2 61  GLU n 
2 62  SER n 
2 63  GLY n 
2 64  ILE n 
2 65  PRO n 
2 66  ALA n 
2 67  ARG n 
2 68  PHE n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  SER n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  PHE n 
2 78  THR n 
2 79  LEU n 
2 80  ASN n 
2 81  ILE n 
2 82  HIS n 
2 83  PRO n 
2 84  VAL n 
2 85  GLU n 
2 86  GLU n 
2 87  GLY n 
2 88  ASP n 
2 89  ALA n 
2 90  ALA n 
2 91  THR n 
2 92  TYR n 
2 93  TYR n 
2 94  CYS n 
2 95  GLN n 
2 96  GLN n 
2 97  ASN n 
2 98  ASN n 
2 99  GLU n 
2 100 ASP n 
2 101 PRO n 
2 102 TYR n 
2 103 THR n 
2 104 PHE n 
2 105 GLY n 
2 106 GLY n 
2 107 GLY n 
2 108 THR n 
2 109 LYS n 
2 110 LEU n 
2 111 GLU n 
2 112 ILE n 
2 113 LYS n 
2 114 ARG n 
2 115 ALA n 
2 116 ASP n 
2 117 ALA n 
2 118 ALA n 
2 119 PRO n 
2 120 THR n 
2 121 VAL n 
2 122 SER n 
2 123 ILE n 
2 124 PHE n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 SER n 
2 129 GLU n 
2 130 GLN n 
2 131 LEU n 
2 132 THR n 
2 133 SER n 
2 134 GLY n 
2 135 GLY n 
2 136 ALA n 
2 137 SER n 
2 138 VAL n 
2 139 VAL n 
2 140 CYS n 
2 141 PHE n 
2 142 LEU n 
2 143 ASN n 
2 144 ASN n 
2 145 PHE n 
2 146 TYR n 
2 147 PRO n 
2 148 LYS n 
2 149 ASP n 
2 150 ILE n 
2 151 ASN n 
2 152 VAL n 
2 153 LYS n 
2 154 TRP n 
2 155 LYS n 
2 156 ILE n 
2 157 ASP n 
2 158 GLY n 
2 159 SER n 
2 160 GLU n 
2 161 ARG n 
2 162 GLN n 
2 163 ASN n 
2 164 GLY n 
2 165 VAL n 
2 166 LEU n 
2 167 ASN n 
2 168 SER n 
2 169 TRP n 
2 170 THR n 
2 171 ASP n 
2 172 GLN n 
2 173 ASP n 
2 174 SER n 
2 175 LYS n 
2 176 ASP n 
2 177 SER n 
2 178 THR n 
2 179 TYR n 
2 180 SER n 
2 181 MET n 
2 182 SER n 
2 183 SER n 
2 184 THR n 
2 185 LEU n 
2 186 THR n 
2 187 LEU n 
2 188 THR n 
2 189 LYS n 
2 190 ASP n 
2 191 GLU n 
2 192 TYR n 
2 193 GLU n 
2 194 ARG n 
2 195 HIS n 
2 196 ASN n 
2 197 SER n 
2 198 TYR n 
2 199 THR n 
2 200 CYS n 
2 201 GLU n 
2 202 ALA n 
2 203 THR n 
2 204 HIS n 
2 205 LYS n 
2 206 THR n 
2 207 SER n 
2 208 THR n 
2 209 SER n 
2 210 PRO n 
2 211 ILE n 
2 212 VAL n 
2 213 LYS n 
2 214 SER n 
2 215 PHE n 
2 216 ASN n 
2 217 ARG n 
2 218 ASN n 
2 219 GLU n 
2 220 CYS n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   GLN n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   PRO n 
3 10  GLU n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  MET n 
3 19  LYS n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  THR n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  SER n 
3 29  PHE n 
3 30  THR n 
3 31  GLY n 
3 32  TYR n 
3 33  THR n 
3 34  MET n 
3 35  ASN n 
3 36  TRP n 
3 37  VAL n 
3 38  LYS n 
3 39  GLN n 
3 40  SER n 
3 41  HIS n 
3 42  GLY n 
3 43  LYS n 
3 44  ASN n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  ILE n 
3 49  GLY n 
3 50  LEU n 
3 51  ILE n 
3 52  ASN n 
3 53  PRO n 
3 54  TYR n 
3 55  ASN n 
3 56  GLY n 
3 57  ASP n 
3 58  THR n 
3 59  SER n 
3 60  TYR n 
3 61  ASN n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  LYS n 
3 66  GLY n 
3 67  LYS n 
3 68  ALA n 
3 69  THR n 
3 70  LEU n 
3 71  THR n 
3 72  VAL n 
3 73  ASP n 
3 74  LYS n 
3 75  SER n 
3 76  SER n 
3 77  SER n 
3 78  THR n 
3 79  ALA n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  LEU n 
3 85  SER n 
3 86  LEU n 
3 87  THR n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  SER n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  GLU n 
3 98  VAL n 
3 99  ILE n 
3 100 ASN n 
3 101 THR n 
3 102 TYR n 
3 103 TRP n 
3 104 GLY n 
3 105 GLN n 
3 106 GLY n 
3 107 THR n 
3 108 LEU n 
3 109 VAL n 
3 110 THR n 
3 111 VAL n 
3 112 SER n 
3 113 ALA n 
3 114 ALA n 
3 115 LYS n 
3 116 THR n 
3 117 THR n 
3 118 PRO n 
3 119 PRO n 
3 120 SER n 
3 121 VAL n 
3 122 TYR n 
3 123 PRO n 
3 124 LEU n 
3 125 ALA n 
3 126 PRO n 
3 127 GLY n 
3 128 SER n 
3 129 ALA n 
3 130 ALA n 
3 131 GLN n 
3 132 THR n 
3 133 ASN n 
3 134 SER n 
3 135 MET n 
3 136 VAL n 
3 137 THR n 
3 138 LEU n 
3 139 GLY n 
3 140 CYS n 
3 141 LEU n 
3 142 VAL n 
3 143 LYS n 
3 144 GLY n 
3 145 TYR n 
3 146 PHE n 
3 147 PRO n 
3 148 GLU n 
3 149 PRO n 
3 150 VAL n 
3 151 THR n 
3 152 VAL n 
3 153 THR n 
3 154 TRP n 
3 155 ASN n 
3 156 SER n 
3 157 GLY n 
3 158 SER n 
3 159 LEU n 
3 160 SER n 
3 161 SER n 
3 162 GLY n 
3 163 VAL n 
3 164 HIS n 
3 165 THR n 
3 166 PHE n 
3 167 PRO n 
3 168 ALA n 
3 169 VAL n 
3 170 LEU n 
3 171 GLN n 
3 172 SER n 
3 173 ASP n 
3 174 LEU n 
3 175 TYR n 
3 176 THR n 
3 177 LEU n 
3 178 SER n 
3 179 SER n 
3 180 SER n 
3 181 VAL n 
3 182 THR n 
3 183 VAL n 
3 184 PRO n 
3 185 SER n 
3 186 SER n 
3 187 THR n 
3 188 TRP n 
3 189 PRO n 
3 190 SER n 
3 191 GLU n 
3 192 THR n 
3 193 VAL n 
3 194 THR n 
3 195 CYS n 
3 196 ASN n 
3 197 VAL n 
3 198 ALA n 
3 199 HIS n 
3 200 PRO n 
3 201 ALA n 
3 202 SER n 
3 203 SER n 
3 204 THR n 
3 205 LYS n 
3 206 VAL n 
3 207 ASP n 
3 208 LYS n 
3 209 LYS n 
3 210 ILE n 
3 211 VAL n 
3 212 PRO n 
3 213 ARG n 
3 214 ASP n 
3 215 CYS n 
3 216 GLY n 
3 217 SER n 
3 218 GLY n 
3 219 SER n 
3 220 HIS n 
3 221 HIS n 
3 222 HIS n 
3 223 HIS n 
3 224 HIS n 
3 225 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' 1 270 ? ? ? ? ? ? ? ? ? 'SARS-CoV-2 pseudovirus' 3092168 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 220 ? ? ? ? ? ? ? ? ? 'Homo sapiens'           9606    ? ? ? ? ? ? ? ? 'Escherichia coli' 562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 225 ? ? ? ? ? ? ? ? ? 'Homo sapiens'           9606    ? ? ? ? ? ? ? ? 'Escherichia coli' 562  
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1AE8 non-polymer         . 
;(6S,8R)-N-(3-cyanophenyl)-5-{4-[difluoro(phenyl)methyl]phenyl}-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
;
? 'C28 H21 F2 N5 O2' 497.495 
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   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   GLY 6   6   ?   ?   ?   A . n 
A 1 7   THR 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  VAL 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  TRP 20  20  20  TRP TRP A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  TRP 31  31  31  TRP TRP A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  CYS 33  33  33  CYS CYS A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  TYR 39  39  39  TYR TYR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  TYR 47  47  47  TYR TYR A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  TRP 55  55  55  TRP TRP A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  TRP 58  58  58  TRP TRP A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  CYS 64  64  64  CYS CYS A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  TYR 71  71  71  TYR TYR A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  TRP 75  75  75  TRP TRP A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  THR 77  77  77  THR THR A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  MET 84  84  84  MET MET A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  CYS 86  86  86  CYS CYS A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  MET 91  91  91  MET MET A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 MET 109 109 109 MET MET A . n 
A 1 110 TRP 110 110 110 TRP TRP A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 PHE 112 112 112 PHE PHE A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ASN 121 121 121 ASN ASN A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 HIS 148 148 148 HIS HIS A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 HIS 154 154 154 HIS HIS A . n 
A 1 155 HIS 155 155 155 HIS HIS A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ARG 158 158 158 ARG ARG A . n 
A 1 159 CYS 159 159 159 CYS CYS A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 LYS 162 162 162 LYS LYS A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 TYR 179 179 179 TYR TYR A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 ARG 198 198 198 ARG ARG A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 LYS 205 205 ?   ?   ?   A . n 
A 1 206 LEU 206 206 ?   ?   ?   A . n 
A 1 207 ASN 207 207 ?   ?   ?   A . n 
A 1 208 THR 208 208 ?   ?   ?   A . n 
A 1 209 ASP 209 209 ?   ?   ?   A . n 
A 1 210 HIS 210 210 ?   ?   ?   A . n 
A 1 211 SER 211 211 ?   ?   ?   A . n 
A 1 212 SER 212 212 ?   ?   ?   A . n 
A 1 213 SER 213 213 ?   ?   ?   A . n 
A 1 214 SER 214 214 ?   ?   ?   A . n 
A 1 215 ASP 215 215 ?   ?   ?   A . n 
A 1 216 ASN 216 216 ?   ?   ?   A . n 
A 1 217 ILE 217 217 ?   ?   ?   A . n 
A 1 218 ALA 218 218 ?   ?   ?   A . n 
A 1 219 LEU 219 219 ?   ?   ?   A . n 
A 1 220 LEU 220 220 ?   ?   ?   A . n 
A 1 221 VAL 221 221 ?   ?   ?   A . n 
A 1 222 GLN 222 222 ?   ?   ?   A . n 
A 1 223 SER 223 223 ?   ?   ?   A . n 
A 1 224 ASN 224 224 ?   ?   ?   A . n 
A 1 225 SER 225 225 ?   ?   ?   A . n 
A 1 226 LEU 226 226 ?   ?   ?   A . n 
A 1 227 GLU 227 227 ?   ?   ?   A . n 
A 1 228 VAL 228 228 ?   ?   ?   A . n 
A 1 229 LEU 229 229 ?   ?   ?   A . n 
A 1 230 PHE 230 230 ?   ?   ?   A . n 
A 1 231 GLN 231 231 ?   ?   ?   A . n 
A 1 232 GLY 232 232 ?   ?   ?   A . n 
A 1 233 PRO 233 233 ?   ?   ?   A . n 
A 1 234 SER 234 234 ?   ?   ?   A . n 
A 1 235 ARG 235 235 ?   ?   ?   A . n 
A 1 236 GLY 236 236 ?   ?   ?   A . n 
A 1 237 GLY 237 237 ?   ?   ?   A . n 
A 1 238 SER 238 238 ?   ?   ?   A . n 
A 1 239 GLY 239 239 ?   ?   ?   A . n 
A 1 240 ALA 240 240 ?   ?   ?   A . n 
A 1 241 ALA 241 241 ?   ?   ?   A . n 
A 1 242 ALA 242 242 ?   ?   ?   A . n 
A 1 243 GLY 243 243 ?   ?   ?   A . n 
A 1 244 SER 244 244 ?   ?   ?   A . n 
A 1 245 GLY 245 245 ?   ?   ?   A . n 
A 1 246 SER 246 246 ?   ?   ?   A . n 
A 1 247 GLY 247 247 ?   ?   ?   A . n 
A 1 248 SER 248 248 ?   ?   ?   A . n 
A 1 249 GLY 249 249 ?   ?   ?   A . n 
A 1 250 SER 250 250 ?   ?   ?   A . n 
A 1 251 PRO 251 251 ?   ?   ?   A . n 
A 1 252 SER 252 252 ?   ?   ?   A . n 
A 1 253 ARG 253 253 ?   ?   ?   A . n 
A 1 254 LEU 254 254 ?   ?   ?   A . n 
A 1 255 GLU 255 255 ?   ?   ?   A . n 
A 1 256 GLU 256 256 ?   ?   ?   A . n 
A 1 257 GLU 257 257 ?   ?   ?   A . n 
A 1 258 LEU 258 258 ?   ?   ?   A . n 
A 1 259 ARG 259 259 ?   ?   ?   A . n 
A 1 260 ARG 260 260 ?   ?   ?   A . n 
A 1 261 ARG 261 261 ?   ?   ?   A . n 
A 1 262 LEU 262 262 ?   ?   ?   A . n 
A 1 263 THR 263 263 ?   ?   ?   A . n 
A 1 264 GLU 264 264 ?   ?   ?   A . n 
A 1 265 GLY 265 265 ?   ?   ?   A . n 
A 1 266 SER 266 266 ?   ?   ?   A . n 
A 1 267 GLU 267 267 ?   ?   ?   A . n 
A 1 268 PRO 268 268 ?   ?   ?   A . n 
A 1 269 GLU 269 269 ?   ?   ?   A . n 
A 1 270 ALA 270 270 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   GLY 6   6   ?   ?   ?   B . n 
B 1 7   THR 7   7   ?   ?   ?   B . n 
B 1 8   ILE 8   8   ?   ?   ?   B . n 
B 1 9   THR 9   9   ?   ?   ?   B . n 
B 1 10  VAL 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  GLU 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  LYS 14  14  ?   ?   ?   B . n 
B 1 15  LYS 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  GLU 18  18  ?   ?   ?   B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  TRP 20  20  20  TRP TRP B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  PHE 26  26  26  PHE PHE B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  PHE 28  28  28  PHE PHE B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  TRP 31  31  31  TRP TRP B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  CYS 33  33  33  CYS CYS B . n 
B 1 34  LEU 34  34  34  LEU LEU B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  TYR 39  39  39  TYR TYR B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  ASN 41  41  41  ASN ASN B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  ASN 43  43  43  ASN ASN B . n 
B 1 44  ARG 44  44  44  ARG ARG B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  TYR 47  47  47  TYR TYR B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  PHE 53  53  53  PHE PHE B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  TRP 55  55  55  TRP TRP B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  TRP 58  58  58  TRP TRP B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  THR 61  61  61  THR THR B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  CYS 64  64  64  CYS CYS B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  TYR 71  71  71  TYR TYR B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  TRP 75  75  75  TRP TRP B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  THR 77  77  77  THR THR B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  MET 84  84  84  MET MET B . n 
B 1 85  ALA 85  85  85  ALA ALA B . n 
B 1 86  CYS 86  86  86  CYS CYS B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  MET 91  91  91  MET MET B . n 
B 1 92  TRP 92  92  92  TRP TRP B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  TYR 95  95  95  TYR TYR B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 ARG 101 101 101 ARG ARG B . n 
B 1 102 LEU 102 102 102 LEU LEU B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 MET 109 109 109 MET MET B . n 
B 1 110 TRP 110 110 110 TRP TRP B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 PHE 112 112 112 PHE PHE B . n 
B 1 113 ASN 113 113 113 ASN ASN B . n 
B 1 114 PRO 114 114 114 PRO PRO B . n 
B 1 115 GLU 115 115 115 GLU GLU B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 ASN 117 117 117 ASN ASN B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 ASN 121 121 121 ASN ASN B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 HIS 125 125 125 HIS HIS B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 HIS 148 148 148 HIS HIS B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 ARG 150 150 150 ARG ARG B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 HIS 154 154 154 HIS HIS B . n 
B 1 155 HIS 155 155 155 HIS HIS B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 ARG 158 158 158 ARG ARG B . n 
B 1 159 CYS 159 159 159 CYS CYS B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 ILE 161 161 161 ILE ILE B . n 
B 1 162 LYS 162 162 162 LYS LYS B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 PRO 165 165 165 PRO PRO B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 THR 172 172 172 THR THR B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 ARG 174 174 174 ARG ARG B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 TYR 178 178 178 TYR TYR B . n 
B 1 179 TYR 179 179 179 TYR TYR B . n 
B 1 180 LYS 180 180 180 LYS LYS B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 SER 184 184 184 SER SER B . n 
B 1 185 GLN 185 185 185 GLN GLN B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 PHE 193 193 193 PHE PHE B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 TYR 196 196 196 TYR TYR B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 ARG 198 198 198 ARG ARG B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 ARG 200 200 200 ARG ARG B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 ASN 203 203 203 ASN ASN B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 LYS 205 205 ?   ?   ?   B . n 
B 1 206 LEU 206 206 ?   ?   ?   B . n 
B 1 207 ASN 207 207 ?   ?   ?   B . n 
B 1 208 THR 208 208 ?   ?   ?   B . n 
B 1 209 ASP 209 209 ?   ?   ?   B . n 
B 1 210 HIS 210 210 ?   ?   ?   B . n 
B 1 211 SER 211 211 ?   ?   ?   B . n 
B 1 212 SER 212 212 ?   ?   ?   B . n 
B 1 213 SER 213 213 ?   ?   ?   B . n 
B 1 214 SER 214 214 ?   ?   ?   B . n 
B 1 215 ASP 215 215 ?   ?   ?   B . n 
B 1 216 ASN 216 216 ?   ?   ?   B . n 
B 1 217 ILE 217 217 ?   ?   ?   B . n 
B 1 218 ALA 218 218 ?   ?   ?   B . n 
B 1 219 LEU 219 219 ?   ?   ?   B . n 
B 1 220 LEU 220 220 ?   ?   ?   B . n 
B 1 221 VAL 221 221 ?   ?   ?   B . n 
B 1 222 GLN 222 222 ?   ?   ?   B . n 
B 1 223 SER 223 223 ?   ?   ?   B . n 
B 1 224 ASN 224 224 ?   ?   ?   B . n 
B 1 225 SER 225 225 ?   ?   ?   B . n 
B 1 226 LEU 226 226 ?   ?   ?   B . n 
B 1 227 GLU 227 227 ?   ?   ?   B . n 
B 1 228 VAL 228 228 ?   ?   ?   B . n 
B 1 229 LEU 229 229 ?   ?   ?   B . n 
B 1 230 PHE 230 230 ?   ?   ?   B . n 
B 1 231 GLN 231 231 ?   ?   ?   B . n 
B 1 232 GLY 232 232 ?   ?   ?   B . n 
B 1 233 PRO 233 233 ?   ?   ?   B . n 
B 1 234 SER 234 234 ?   ?   ?   B . n 
B 1 235 ARG 235 235 ?   ?   ?   B . n 
B 1 236 GLY 236 236 ?   ?   ?   B . n 
B 1 237 GLY 237 237 ?   ?   ?   B . n 
B 1 238 SER 238 238 ?   ?   ?   B . n 
B 1 239 GLY 239 239 ?   ?   ?   B . n 
B 1 240 ALA 240 240 ?   ?   ?   B . n 
B 1 241 ALA 241 241 ?   ?   ?   B . n 
B 1 242 ALA 242 242 ?   ?   ?   B . n 
B 1 243 GLY 243 243 ?   ?   ?   B . n 
B 1 244 SER 244 244 ?   ?   ?   B . n 
B 1 245 GLY 245 245 ?   ?   ?   B . n 
B 1 246 SER 246 246 ?   ?   ?   B . n 
B 1 247 GLY 247 247 ?   ?   ?   B . n 
B 1 248 SER 248 248 ?   ?   ?   B . n 
B 1 249 GLY 249 249 ?   ?   ?   B . n 
B 1 250 SER 250 250 ?   ?   ?   B . n 
B 1 251 PRO 251 251 ?   ?   ?   B . n 
B 1 252 SER 252 252 ?   ?   ?   B . n 
B 1 253 ARG 253 253 ?   ?   ?   B . n 
B 1 254 LEU 254 254 ?   ?   ?   B . n 
B 1 255 GLU 255 255 ?   ?   ?   B . n 
B 1 256 GLU 256 256 ?   ?   ?   B . n 
B 1 257 GLU 257 257 ?   ?   ?   B . n 
B 1 258 LEU 258 258 ?   ?   ?   B . n 
B 1 259 ARG 259 259 ?   ?   ?   B . n 
B 1 260 ARG 260 260 ?   ?   ?   B . n 
B 1 261 ARG 261 261 ?   ?   ?   B . n 
B 1 262 LEU 262 262 ?   ?   ?   B . n 
B 1 263 THR 263 263 ?   ?   ?   B . n 
B 1 264 GLU 264 264 ?   ?   ?   B . n 
B 1 265 GLY 265 265 ?   ?   ?   B . n 
B 1 266 SER 266 266 ?   ?   ?   B . n 
B 1 267 GLU 267 267 ?   ?   ?   B . n 
B 1 268 PRO 268 268 ?   ?   ?   B . n 
B 1 269 GLU 269 269 ?   ?   ?   B . n 
B 1 270 ALA 270 270 ?   ?   ?   B . n 
C 2 1   ALA 1   -1  ?   ?   ?   C . n 
C 2 2   SER 2   0   ?   ?   ?   C . n 
C 2 3   ASP 3   1   1   ASP ASP C . n 
C 2 4   ILE 4   2   2   ILE ILE C . n 
C 2 5   VAL 5   3   3   VAL VAL C . n 
C 2 6   MET 6   4   4   MET MET C . n 
C 2 7   THR 7   5   5   THR THR C . n 
C 2 8   GLN 8   6   6   GLN GLN C . n 
C 2 9   SER 9   7   7   SER SER C . n 
C 2 10  PRO 10  8   8   PRO PRO C . n 
C 2 11  ALA 11  9   9   ALA ALA C . n 
C 2 12  SER 12  10  10  SER SER C . n 
C 2 13  LEU 13  11  11  LEU LEU C . n 
C 2 14  ALA 14  12  12  ALA ALA C . n 
C 2 15  VAL 15  13  13  VAL VAL C . n 
C 2 16  SER 16  14  14  SER SER C . n 
C 2 17  LEU 17  15  15  LEU LEU C . n 
C 2 18  GLY 18  16  16  GLY GLY C . n 
C 2 19  GLN 19  17  17  GLN GLN C . n 
C 2 20  ARG 20  18  18  ARG ARG C . n 
C 2 21  ALA 21  19  19  ALA ALA C . n 
C 2 22  THR 22  20  20  THR THR C . n 
C 2 23  ILE 23  21  21  ILE ILE C . n 
C 2 24  SER 24  22  22  SER SER C . n 
C 2 25  CYS 25  23  23  CYS CYS C . n 
C 2 26  LYS 26  24  24  LYS LYS C . n 
C 2 27  ALA 27  25  25  ALA ALA C . n 
C 2 28  SER 28  26  26  SER SER C . n 
C 2 29  GLN 29  27  27  GLN GLN C . n 
C 2 30  SER 30  28  28  SER SER C . n 
C 2 31  ILE 31  29  29  ILE ILE C . n 
C 2 32  ASP 32  30  30  ASP ASP C . n 
C 2 33  TYR 33  31  31  TYR TYR C . n 
C 2 34  ASP 34  32  32  ASP ASP C . n 
C 2 35  GLY 35  33  33  GLY GLY C . n 
C 2 36  ASP 36  34  34  ASP ASP C . n 
C 2 37  ASN 37  35  35  ASN ASN C . n 
C 2 38  TYR 38  36  36  TYR TYR C . n 
C 2 39  MET 39  37  37  MET MET C . n 
C 2 40  ASN 40  38  38  ASN ASN C . n 
C 2 41  TRP 41  39  39  TRP TRP C . n 
C 2 42  TYR 42  40  40  TYR TYR C . n 
C 2 43  GLN 43  41  41  GLN GLN C . n 
C 2 44  GLN 44  42  42  GLN GLN C . n 
C 2 45  LYS 45  43  43  LYS LYS C . n 
C 2 46  PRO 46  44  44  PRO PRO C . n 
C 2 47  GLY 47  45  45  GLY GLY C . n 
C 2 48  GLN 48  46  46  GLN GLN C . n 
C 2 49  PRO 49  47  47  PRO PRO C . n 
C 2 50  PRO 50  48  48  PRO PRO C . n 
C 2 51  LYS 51  49  49  LYS LYS C . n 
C 2 52  LEU 52  50  50  LEU LEU C . n 
C 2 53  LEU 53  51  51  LEU LEU C . n 
C 2 54  ILE 54  52  52  ILE ILE C . n 
C 2 55  TYR 55  53  53  TYR TYR C . n 
C 2 56  THR 56  54  54  THR THR C . n 
C 2 57  THR 57  55  55  THR THR C . n 
C 2 58  SER 58  56  56  SER SER C . n 
C 2 59  ASN 59  57  57  ASN ASN C . n 
C 2 60  LEU 60  58  58  LEU LEU C . n 
C 2 61  GLU 61  59  59  GLU GLU C . n 
C 2 62  SER 62  60  60  SER SER C . n 
C 2 63  GLY 63  61  61  GLY GLY C . n 
C 2 64  ILE 64  62  62  ILE ILE C . n 
C 2 65  PRO 65  63  63  PRO PRO C . n 
C 2 66  ALA 66  64  64  ALA ALA C . n 
C 2 67  ARG 67  65  65  ARG ARG C . n 
C 2 68  PHE 68  66  66  PHE PHE C . n 
C 2 69  SER 69  67  67  SER SER C . n 
C 2 70  GLY 70  68  68  GLY GLY C . n 
C 2 71  SER 71  69  69  SER SER C . n 
C 2 72  GLY 72  70  70  GLY GLY C . n 
C 2 73  SER 73  71  71  SER SER C . n 
C 2 74  GLY 74  72  72  GLY GLY C . n 
C 2 75  THR 75  73  73  THR THR C . n 
C 2 76  ASP 76  74  74  ASP ASP C . n 
C 2 77  PHE 77  75  75  PHE PHE C . n 
C 2 78  THR 78  76  76  THR THR C . n 
C 2 79  LEU 79  77  77  LEU LEU C . n 
C 2 80  ASN 80  78  78  ASN ASN C . n 
C 2 81  ILE 81  79  79  ILE ILE C . n 
C 2 82  HIS 82  80  80  HIS HIS C . n 
C 2 83  PRO 83  81  81  PRO PRO C . n 
C 2 84  VAL 84  82  82  VAL VAL C . n 
C 2 85  GLU 85  83  83  GLU GLU C . n 
C 2 86  GLU 86  84  84  GLU GLU C . n 
C 2 87  GLY 87  85  85  GLY GLY C . n 
C 2 88  ASP 88  86  86  ASP ASP C . n 
C 2 89  ALA 89  87  87  ALA ALA C . n 
C 2 90  ALA 90  88  88  ALA ALA C . n 
C 2 91  THR 91  89  89  THR THR C . n 
C 2 92  TYR 92  90  90  TYR TYR C . n 
C 2 93  TYR 93  91  91  TYR TYR C . n 
C 2 94  CYS 94  92  92  CYS CYS C . n 
C 2 95  GLN 95  93  93  GLN GLN C . n 
C 2 96  GLN 96  94  94  GLN GLN C . n 
C 2 97  ASN 97  95  95  ASN ASN C . n 
C 2 98  ASN 98  96  96  ASN ASN C . n 
C 2 99  GLU 99  97  97  GLU GLU C . n 
C 2 100 ASP 100 98  98  ASP ASP C . n 
C 2 101 PRO 101 99  99  PRO PRO C . n 
C 2 102 TYR 102 100 100 TYR TYR C . n 
C 2 103 THR 103 101 101 THR THR C . n 
C 2 104 PHE 104 102 102 PHE PHE C . n 
C 2 105 GLY 105 103 103 GLY GLY C . n 
C 2 106 GLY 106 104 104 GLY GLY C . n 
C 2 107 GLY 107 105 105 GLY GLY C . n 
C 2 108 THR 108 106 106 THR THR C . n 
C 2 109 LYS 109 107 107 LYS LYS C . n 
C 2 110 LEU 110 108 108 LEU LEU C . n 
C 2 111 GLU 111 109 109 GLU GLU C . n 
C 2 112 ILE 112 110 110 ILE ILE C . n 
C 2 113 LYS 113 111 111 LYS LYS C . n 
C 2 114 ARG 114 112 112 ARG ARG C . n 
C 2 115 ALA 115 113 113 ALA ALA C . n 
C 2 116 ASP 116 114 114 ASP ASP C . n 
C 2 117 ALA 117 115 115 ALA ALA C . n 
C 2 118 ALA 118 116 116 ALA ALA C . n 
C 2 119 PRO 119 117 117 PRO PRO C . n 
C 2 120 THR 120 118 118 THR THR C . n 
C 2 121 VAL 121 119 119 VAL VAL C . n 
C 2 122 SER 122 120 120 SER SER C . n 
C 2 123 ILE 123 121 121 ILE ILE C . n 
C 2 124 PHE 124 122 122 PHE PHE C . n 
C 2 125 PRO 125 123 123 PRO PRO C . n 
C 2 126 PRO 126 124 124 PRO PRO C . n 
C 2 127 SER 127 125 125 SER SER C . n 
C 2 128 SER 128 126 126 SER SER C . n 
C 2 129 GLU 129 127 127 GLU GLU C . n 
C 2 130 GLN 130 128 128 GLN GLN C . n 
C 2 131 LEU 131 129 129 LEU LEU C . n 
C 2 132 THR 132 130 130 THR THR C . n 
C 2 133 SER 133 131 131 SER SER C . n 
C 2 134 GLY 134 132 132 GLY GLY C . n 
C 2 135 GLY 135 133 133 GLY GLY C . n 
C 2 136 ALA 136 134 134 ALA ALA C . n 
C 2 137 SER 137 135 135 SER SER C . n 
C 2 138 VAL 138 136 136 VAL VAL C . n 
C 2 139 VAL 139 137 137 VAL VAL C . n 
C 2 140 CYS 140 138 138 CYS CYS C . n 
C 2 141 PHE 141 139 139 PHE PHE C . n 
C 2 142 LEU 142 140 140 LEU LEU C . n 
C 2 143 ASN 143 141 141 ASN ASN C . n 
C 2 144 ASN 144 142 142 ASN ASN C . n 
C 2 145 PHE 145 143 143 PHE PHE C . n 
C 2 146 TYR 146 144 144 TYR TYR C . n 
C 2 147 PRO 147 145 145 PRO PRO C . n 
C 2 148 LYS 148 146 146 LYS LYS C . n 
C 2 149 ASP 149 147 147 ASP ASP C . n 
C 2 150 ILE 150 148 148 ILE ILE C . n 
C 2 151 ASN 151 149 149 ASN ASN C . n 
C 2 152 VAL 152 150 150 VAL VAL C . n 
C 2 153 LYS 153 151 151 LYS LYS C . n 
C 2 154 TRP 154 152 152 TRP TRP C . n 
C 2 155 LYS 155 153 153 LYS LYS C . n 
C 2 156 ILE 156 154 ?   ?   ?   C . n 
C 2 157 ASP 157 155 ?   ?   ?   C . n 
C 2 158 GLY 158 156 ?   ?   ?   C . n 
C 2 159 SER 159 157 ?   ?   ?   C . n 
C 2 160 GLU 160 158 ?   ?   ?   C . n 
C 2 161 ARG 161 159 ?   ?   ?   C . n 
C 2 162 GLN 162 160 ?   ?   ?   C . n 
C 2 163 ASN 163 161 ?   ?   ?   C . n 
C 2 164 GLY 164 162 162 GLY GLY C . n 
C 2 165 VAL 165 163 163 VAL VAL C . n 
C 2 166 LEU 166 164 164 LEU LEU C . n 
C 2 167 ASN 167 165 165 ASN ASN C . n 
C 2 168 SER 168 166 166 SER SER C . n 
C 2 169 TRP 169 167 167 TRP TRP C . n 
C 2 170 THR 170 168 168 THR THR C . n 
C 2 171 ASP 171 169 169 ASP ASP C . n 
C 2 172 GLN 172 170 170 GLN GLN C . n 
C 2 173 ASP 173 171 171 ASP ASP C . n 
C 2 174 SER 174 172 172 SER SER C . n 
C 2 175 LYS 175 173 173 LYS LYS C . n 
C 2 176 ASP 176 174 174 ASP ASP C . n 
C 2 177 SER 177 175 175 SER SER C . n 
C 2 178 THR 178 176 176 THR THR C . n 
C 2 179 TYR 179 177 177 TYR TYR C . n 
C 2 180 SER 180 178 178 SER SER C . n 
C 2 181 MET 181 179 179 MET MET C . n 
C 2 182 SER 182 180 180 SER SER C . n 
C 2 183 SER 183 181 181 SER SER C . n 
C 2 184 THR 184 182 182 THR THR C . n 
C 2 185 LEU 185 183 183 LEU LEU C . n 
C 2 186 THR 186 184 184 THR THR C . n 
C 2 187 LEU 187 185 185 LEU LEU C . n 
C 2 188 THR 188 186 186 THR THR C . n 
C 2 189 LYS 189 187 187 LYS LYS C . n 
C 2 190 ASP 190 188 188 ASP ASP C . n 
C 2 191 GLU 191 189 189 GLU GLU C . n 
C 2 192 TYR 192 190 190 TYR TYR C . n 
C 2 193 GLU 193 191 191 GLU GLU C . n 
C 2 194 ARG 194 192 192 ARG ARG C . n 
C 2 195 HIS 195 193 193 HIS HIS C . n 
C 2 196 ASN 196 194 194 ASN ASN C . n 
C 2 197 SER 197 195 195 SER SER C . n 
C 2 198 TYR 198 196 196 TYR TYR C . n 
C 2 199 THR 199 197 197 THR THR C . n 
C 2 200 CYS 200 198 198 CYS CYS C . n 
C 2 201 GLU 201 199 199 GLU GLU C . n 
C 2 202 ALA 202 200 200 ALA ALA C . n 
C 2 203 THR 203 201 201 THR THR C . n 
C 2 204 HIS 204 202 202 HIS HIS C . n 
C 2 205 LYS 205 203 203 LYS LYS C . n 
C 2 206 THR 206 204 204 THR THR C . n 
C 2 207 SER 207 205 205 SER SER C . n 
C 2 208 THR 208 206 206 THR THR C . n 
C 2 209 SER 209 207 207 SER SER C . n 
C 2 210 PRO 210 208 208 PRO PRO C . n 
C 2 211 ILE 211 209 209 ILE ILE C . n 
C 2 212 VAL 212 210 210 VAL VAL C . n 
C 2 213 LYS 213 211 211 LYS LYS C . n 
C 2 214 SER 214 212 212 SER SER C . n 
C 2 215 PHE 215 213 213 PHE PHE C . n 
C 2 216 ASN 216 214 214 ASN ASN C . n 
C 2 217 ARG 217 215 215 ARG ARG C . n 
C 2 218 ASN 218 216 216 ASN ASN C . n 
C 2 219 GLU 219 217 217 GLU GLU C . n 
C 2 220 CYS 220 218 218 CYS CYS C . n 
D 3 1   GLU 1   1   1   GLU GLU D . n 
D 3 2   VAL 2   2   2   VAL VAL D . n 
D 3 3   GLN 3   3   3   GLN GLN D . n 
D 3 4   LEU 4   4   4   LEU LEU D . n 
D 3 5   GLN 5   5   5   GLN GLN D . n 
D 3 6   GLN 6   6   6   GLN GLN D . n 
D 3 7   SER 7   7   7   SER SER D . n 
D 3 8   GLY 8   8   8   GLY GLY D . n 
D 3 9   PRO 9   9   9   PRO PRO D . n 
D 3 10  GLU 10  10  10  GLU GLU D . n 
D 3 11  LEU 11  11  11  LEU LEU D . n 
D 3 12  VAL 12  12  12  VAL VAL D . n 
D 3 13  LYS 13  13  13  LYS LYS D . n 
D 3 14  PRO 14  14  14  PRO PRO D . n 
D 3 15  GLY 15  15  15  GLY GLY D . n 
D 3 16  ALA 16  16  16  ALA ALA D . n 
D 3 17  SER 17  17  17  SER SER D . n 
D 3 18  MET 18  18  18  MET MET D . n 
D 3 19  LYS 19  19  19  LYS LYS D . n 
D 3 20  ILE 20  20  20  ILE ILE D . n 
D 3 21  SER 21  21  21  SER SER D . n 
D 3 22  CYS 22  22  22  CYS CYS D . n 
D 3 23  LYS 23  23  23  LYS LYS D . n 
D 3 24  THR 24  24  24  THR THR D . n 
D 3 25  SER 25  25  25  SER SER D . n 
D 3 26  GLY 26  26  26  GLY GLY D . n 
D 3 27  TYR 27  27  27  TYR TYR D . n 
D 3 28  SER 28  28  28  SER SER D . n 
D 3 29  PHE 29  29  29  PHE PHE D . n 
D 3 30  THR 30  30  30  THR THR D . n 
D 3 31  GLY 31  31  31  GLY GLY D . n 
D 3 32  TYR 32  32  32  TYR TYR D . n 
D 3 33  THR 33  33  33  THR THR D . n 
D 3 34  MET 34  34  34  MET MET D . n 
D 3 35  ASN 35  35  35  ASN ASN D . n 
D 3 36  TRP 36  36  36  TRP TRP D . n 
D 3 37  VAL 37  37  37  VAL VAL D . n 
D 3 38  LYS 38  38  38  LYS LYS D . n 
D 3 39  GLN 39  39  39  GLN GLN D . n 
D 3 40  SER 40  40  40  SER SER D . n 
D 3 41  HIS 41  41  41  HIS HIS D . n 
D 3 42  GLY 42  42  42  GLY GLY D . n 
D 3 43  LYS 43  43  43  LYS LYS D . n 
D 3 44  ASN 44  44  44  ASN ASN D . n 
D 3 45  LEU 45  45  45  LEU LEU D . n 
D 3 46  GLU 46  46  46  GLU GLU D . n 
D 3 47  TRP 47  47  47  TRP TRP D . n 
D 3 48  ILE 48  48  48  ILE ILE D . n 
D 3 49  GLY 49  49  49  GLY GLY D . n 
D 3 50  LEU 50  50  50  LEU LEU D . n 
D 3 51  ILE 51  51  51  ILE ILE D . n 
D 3 52  ASN 52  52  52  ASN ASN D . n 
D 3 53  PRO 53  53  53  PRO PRO D . n 
D 3 54  TYR 54  54  54  TYR TYR D . n 
D 3 55  ASN 55  55  55  ASN ASN D . n 
D 3 56  GLY 56  56  56  GLY GLY D . n 
D 3 57  ASP 57  57  57  ASP ASP D . n 
D 3 58  THR 58  58  58  THR THR D . n 
D 3 59  SER 59  59  59  SER SER D . n 
D 3 60  TYR 60  60  60  TYR TYR D . n 
D 3 61  ASN 61  61  61  ASN ASN D . n 
D 3 62  GLN 62  62  62  GLN GLN D . n 
D 3 63  LYS 63  63  63  LYS LYS D . n 
D 3 64  PHE 64  64  64  PHE PHE D . n 
D 3 65  LYS 65  65  65  LYS LYS D . n 
D 3 66  GLY 66  66  66  GLY GLY D . n 
D 3 67  LYS 67  67  67  LYS LYS D . n 
D 3 68  ALA 68  68  68  ALA ALA D . n 
D 3 69  THR 69  69  69  THR THR D . n 
D 3 70  LEU 70  70  70  LEU LEU D . n 
D 3 71  THR 71  71  71  THR THR D . n 
D 3 72  VAL 72  72  72  VAL VAL D . n 
D 3 73  ASP 73  73  73  ASP ASP D . n 
D 3 74  LYS 74  74  74  LYS LYS D . n 
D 3 75  SER 75  75  75  SER SER D . n 
D 3 76  SER 76  76  76  SER SER D . n 
D 3 77  SER 77  77  77  SER SER D . n 
D 3 78  THR 78  78  78  THR THR D . n 
D 3 79  ALA 79  79  79  ALA ALA D . n 
D 3 80  TYR 80  80  80  TYR TYR D . n 
D 3 81  MET 81  81  81  MET MET D . n 
D 3 82  GLU 82  82  82  GLU GLU D . n 
D 3 83  LEU 83  83  83  LEU LEU D . n 
D 3 84  LEU 84  84  84  LEU LEU D . n 
D 3 85  SER 85  85  85  SER SER D . n 
D 3 86  LEU 86  86  86  LEU LEU D . n 
D 3 87  THR 87  87  87  THR THR D . n 
D 3 88  SER 88  88  88  SER SER D . n 
D 3 89  GLU 89  89  89  GLU GLU D . n 
D 3 90  ASP 90  90  90  ASP ASP D . n 
D 3 91  SER 91  91  91  SER SER D . n 
D 3 92  ALA 92  92  92  ALA ALA D . n 
D 3 93  VAL 93  93  93  VAL VAL D . n 
D 3 94  TYR 94  94  94  TYR TYR D . n 
D 3 95  TYR 95  95  95  TYR TYR D . n 
D 3 96  CYS 96  96  96  CYS CYS D . n 
D 3 97  GLU 97  97  97  GLU GLU D . n 
D 3 98  VAL 98  98  98  VAL VAL D . n 
D 3 99  ILE 99  99  99  ILE ILE D . n 
D 3 100 ASN 100 100 100 ASN ASN D . n 
D 3 101 THR 101 101 101 THR THR D . n 
D 3 102 TYR 102 102 102 TYR TYR D . n 
D 3 103 TRP 103 103 103 TRP TRP D . n 
D 3 104 GLY 104 104 104 GLY GLY D . n 
D 3 105 GLN 105 105 105 GLN GLN D . n 
D 3 106 GLY 106 106 106 GLY GLY D . n 
D 3 107 THR 107 107 107 THR THR D . n 
D 3 108 LEU 108 108 108 LEU LEU D . n 
D 3 109 VAL 109 109 109 VAL VAL D . n 
D 3 110 THR 110 110 110 THR THR D . n 
D 3 111 VAL 111 111 111 VAL VAL D . n 
D 3 112 SER 112 112 112 SER SER D . n 
D 3 113 ALA 113 113 113 ALA ALA D . n 
D 3 114 ALA 114 114 114 ALA ALA D . n 
D 3 115 LYS 115 115 115 LYS LYS D . n 
D 3 116 THR 116 116 116 THR THR D . n 
D 3 117 THR 117 117 117 THR THR D . n 
D 3 118 PRO 118 118 118 PRO PRO D . n 
D 3 119 PRO 119 119 119 PRO PRO D . n 
D 3 120 SER 120 120 120 SER SER D . n 
D 3 121 VAL 121 121 121 VAL VAL D . n 
D 3 122 TYR 122 122 122 TYR TYR D . n 
D 3 123 PRO 123 123 123 PRO PRO D . n 
D 3 124 LEU 124 124 124 LEU LEU D . n 
D 3 125 ALA 125 125 125 ALA ALA D . n 
D 3 126 PRO 126 126 126 PRO PRO D . n 
D 3 127 GLY 127 127 ?   ?   ?   D . n 
D 3 128 SER 128 128 ?   ?   ?   D . n 
D 3 129 ALA 129 129 ?   ?   ?   D . n 
D 3 130 ALA 130 130 ?   ?   ?   D . n 
D 3 131 GLN 131 131 ?   ?   ?   D . n 
D 3 132 THR 132 132 ?   ?   ?   D . n 
D 3 133 ASN 133 133 133 ASN ASN D . n 
D 3 134 SER 134 134 134 SER SER D . n 
D 3 135 MET 135 135 135 MET MET D . n 
D 3 136 VAL 136 136 136 VAL VAL D . n 
D 3 137 THR 137 137 137 THR THR D . n 
D 3 138 LEU 138 138 138 LEU LEU D . n 
D 3 139 GLY 139 139 139 GLY GLY D . n 
D 3 140 CYS 140 140 140 CYS CYS D . n 
D 3 141 LEU 141 141 141 LEU LEU D . n 
D 3 142 VAL 142 142 142 VAL VAL D . n 
D 3 143 LYS 143 143 143 LYS LYS D . n 
D 3 144 GLY 144 144 144 GLY GLY D . n 
D 3 145 TYR 145 145 145 TYR TYR D . n 
D 3 146 PHE 146 146 146 PHE PHE D . n 
D 3 147 PRO 147 147 147 PRO PRO D . n 
D 3 148 GLU 148 148 148 GLU GLU D . n 
D 3 149 PRO 149 149 149 PRO PRO D . n 
D 3 150 VAL 150 150 150 VAL VAL D . n 
D 3 151 THR 151 151 151 THR THR D . n 
D 3 152 VAL 152 152 152 VAL VAL D . n 
D 3 153 THR 153 153 153 THR THR D . n 
D 3 154 TRP 154 154 154 TRP TRP D . n 
D 3 155 ASN 155 155 155 ASN ASN D . n 
D 3 156 SER 156 156 156 SER SER D . n 
D 3 157 GLY 157 157 157 GLY GLY D . n 
D 3 158 SER 158 158 158 SER SER D . n 
D 3 159 LEU 159 159 159 LEU LEU D . n 
D 3 160 SER 160 160 160 SER SER D . n 
D 3 161 SER 161 161 161 SER SER D . n 
D 3 162 GLY 162 162 162 GLY GLY D . n 
D 3 163 VAL 163 163 163 VAL VAL D . n 
D 3 164 HIS 164 164 164 HIS HIS D . n 
D 3 165 THR 165 165 165 THR THR D . n 
D 3 166 PHE 166 166 166 PHE PHE D . n 
D 3 167 PRO 167 167 167 PRO PRO D . n 
D 3 168 ALA 168 168 168 ALA ALA D . n 
D 3 169 VAL 169 169 169 VAL VAL D . n 
D 3 170 LEU 170 170 170 LEU LEU D . n 
D 3 171 GLN 171 171 171 GLN GLN D . n 
D 3 172 SER 172 172 172 SER SER D . n 
D 3 173 ASP 173 173 173 ASP ASP D . n 
D 3 174 LEU 174 174 174 LEU LEU D . n 
D 3 175 TYR 175 175 175 TYR TYR D . n 
D 3 176 THR 176 176 176 THR THR D . n 
D 3 177 LEU 177 177 177 LEU LEU D . n 
D 3 178 SER 178 178 178 SER SER D . n 
D 3 179 SER 179 179 179 SER SER D . n 
D 3 180 SER 180 180 180 SER SER D . n 
D 3 181 VAL 181 181 181 VAL VAL D . n 
D 3 182 THR 182 182 182 THR THR D . n 
D 3 183 VAL 183 183 ?   ?   ?   D . n 
D 3 184 PRO 184 184 ?   ?   ?   D . n 
D 3 185 SER 185 185 ?   ?   ?   D . n 
D 3 186 SER 186 186 ?   ?   ?   D . n 
D 3 187 THR 187 187 ?   ?   ?   D . n 
D 3 188 TRP 188 188 ?   ?   ?   D . n 
D 3 189 PRO 189 189 ?   ?   ?   D . n 
D 3 190 SER 190 190 ?   ?   ?   D . n 
D 3 191 GLU 191 191 ?   ?   ?   D . n 
D 3 192 THR 192 192 ?   ?   ?   D . n 
D 3 193 VAL 193 193 193 VAL VAL D . n 
D 3 194 THR 194 194 194 THR THR D . n 
D 3 195 CYS 195 195 195 CYS CYS D . n 
D 3 196 ASN 196 196 196 ASN ASN D . n 
D 3 197 VAL 197 197 197 VAL VAL D . n 
D 3 198 ALA 198 198 198 ALA ALA D . n 
D 3 199 HIS 199 199 199 HIS HIS D . n 
D 3 200 PRO 200 200 200 PRO PRO D . n 
D 3 201 ALA 201 201 201 ALA ALA D . n 
D 3 202 SER 202 202 202 SER SER D . n 
D 3 203 SER 203 203 203 SER SER D . n 
D 3 204 THR 204 204 204 THR THR D . n 
D 3 205 LYS 205 205 205 LYS LYS D . n 
D 3 206 VAL 206 206 206 VAL VAL D . n 
D 3 207 ASP 207 207 207 ASP ASP D . n 
D 3 208 LYS 208 208 208 LYS LYS D . n 
D 3 209 LYS 209 209 209 LYS LYS D . n 
D 3 210 ILE 210 210 210 ILE ILE D . n 
D 3 211 VAL 211 211 211 VAL VAL D . n 
D 3 212 PRO 212 212 212 PRO PRO D . n 
D 3 213 ARG 213 213 213 ARG ARG D . n 
D 3 214 ASP 214 214 ?   ?   ?   D . n 
D 3 215 CYS 215 215 ?   ?   ?   D . n 
D 3 216 GLY 216 216 ?   ?   ?   D . n 
D 3 217 SER 217 217 ?   ?   ?   D . n 
D 3 218 GLY 218 218 ?   ?   ?   D . n 
D 3 219 SER 219 219 ?   ?   ?   D . n 
D 3 220 HIS 220 220 ?   ?   ?   D . n 
D 3 221 HIS 221 221 ?   ?   ?   D . n 
D 3 222 HIS 222 222 ?   ?   ?   D . n 
D 3 223 HIS 223 223 ?   ?   ?   D . n 
D 3 224 HIS 224 224 ?   ?   ?   D . n 
D 3 225 HIS 225 225 ?   ?   ?   D . n 
E 2 1   ALA 1   -1  ?   ?   ?   E . n 
E 2 2   SER 2   0   ?   ?   ?   E . n 
E 2 3   ASP 3   1   1   ASP ASP E . n 
E 2 4   ILE 4   2   2   ILE ILE E . n 
E 2 5   VAL 5   3   3   VAL VAL E . n 
E 2 6   MET 6   4   4   MET MET E . n 
E 2 7   THR 7   5   5   THR THR E . n 
E 2 8   GLN 8   6   6   GLN GLN E . n 
E 2 9   SER 9   7   7   SER SER E . n 
E 2 10  PRO 10  8   8   PRO PRO E . n 
E 2 11  ALA 11  9   9   ALA ALA E . n 
E 2 12  SER 12  10  10  SER SER E . n 
E 2 13  LEU 13  11  11  LEU LEU E . n 
E 2 14  ALA 14  12  12  ALA ALA E . n 
E 2 15  VAL 15  13  13  VAL VAL E . n 
E 2 16  SER 16  14  14  SER SER E . n 
E 2 17  LEU 17  15  15  LEU LEU E . n 
E 2 18  GLY 18  16  16  GLY GLY E . n 
E 2 19  GLN 19  17  17  GLN GLN E . n 
E 2 20  ARG 20  18  18  ARG ARG E . n 
E 2 21  ALA 21  19  19  ALA ALA E . n 
E 2 22  THR 22  20  20  THR THR E . n 
E 2 23  ILE 23  21  21  ILE ILE E . n 
E 2 24  SER 24  22  22  SER SER E . n 
E 2 25  CYS 25  23  23  CYS CYS E . n 
E 2 26  LYS 26  24  24  LYS LYS E . n 
E 2 27  ALA 27  25  25  ALA ALA E . n 
E 2 28  SER 28  26  26  SER SER E . n 
E 2 29  GLN 29  27  27  GLN GLN E . n 
E 2 30  SER 30  28  28  SER SER E . n 
E 2 31  ILE 31  29  29  ILE ILE E . n 
E 2 32  ASP 32  30  30  ASP ASP E . n 
E 2 33  TYR 33  31  31  TYR TYR E . n 
E 2 34  ASP 34  32  32  ASP ASP E . n 
E 2 35  GLY 35  33  33  GLY GLY E . n 
E 2 36  ASP 36  34  34  ASP ASP E . n 
E 2 37  ASN 37  35  35  ASN ASN E . n 
E 2 38  TYR 38  36  36  TYR TYR E . n 
E 2 39  MET 39  37  37  MET MET E . n 
E 2 40  ASN 40  38  38  ASN ASN E . n 
E 2 41  TRP 41  39  39  TRP TRP E . n 
E 2 42  TYR 42  40  40  TYR TYR E . n 
E 2 43  GLN 43  41  41  GLN GLN E . n 
E 2 44  GLN 44  42  42  GLN GLN E . n 
E 2 45  LYS 45  43  43  LYS LYS E . n 
E 2 46  PRO 46  44  44  PRO PRO E . n 
E 2 47  GLY 47  45  45  GLY GLY E . n 
E 2 48  GLN 48  46  46  GLN GLN E . n 
E 2 49  PRO 49  47  47  PRO PRO E . n 
E 2 50  PRO 50  48  48  PRO PRO E . n 
E 2 51  LYS 51  49  49  LYS LYS E . n 
E 2 52  LEU 52  50  50  LEU LEU E . n 
E 2 53  LEU 53  51  51  LEU LEU E . n 
E 2 54  ILE 54  52  52  ILE ILE E . n 
E 2 55  TYR 55  53  53  TYR TYR E . n 
E 2 56  THR 56  54  54  THR THR E . n 
E 2 57  THR 57  55  55  THR THR E . n 
E 2 58  SER 58  56  56  SER SER E . n 
E 2 59  ASN 59  57  57  ASN ASN E . n 
E 2 60  LEU 60  58  58  LEU LEU E . n 
E 2 61  GLU 61  59  59  GLU GLU E . n 
E 2 62  SER 62  60  60  SER SER E . n 
E 2 63  GLY 63  61  61  GLY GLY E . n 
E 2 64  ILE 64  62  62  ILE ILE E . n 
E 2 65  PRO 65  63  63  PRO PRO E . n 
E 2 66  ALA 66  64  64  ALA ALA E . n 
E 2 67  ARG 67  65  65  ARG ARG E . n 
E 2 68  PHE 68  66  66  PHE PHE E . n 
E 2 69  SER 69  67  67  SER SER E . n 
E 2 70  GLY 70  68  68  GLY GLY E . n 
E 2 71  SER 71  69  69  SER SER E . n 
E 2 72  GLY 72  70  70  GLY GLY E . n 
E 2 73  SER 73  71  71  SER SER E . n 
E 2 74  GLY 74  72  72  GLY GLY E . n 
E 2 75  THR 75  73  73  THR THR E . n 
E 2 76  ASP 76  74  74  ASP ASP E . n 
E 2 77  PHE 77  75  75  PHE PHE E . n 
E 2 78  THR 78  76  76  THR THR E . n 
E 2 79  LEU 79  77  77  LEU LEU E . n 
E 2 80  ASN 80  78  78  ASN ASN E . n 
E 2 81  ILE 81  79  79  ILE ILE E . n 
E 2 82  HIS 82  80  80  HIS HIS E . n 
E 2 83  PRO 83  81  81  PRO PRO E . n 
E 2 84  VAL 84  82  82  VAL VAL E . n 
E 2 85  GLU 85  83  83  GLU GLU E . n 
E 2 86  GLU 86  84  84  GLU GLU E . n 
E 2 87  GLY 87  85  85  GLY GLY E . n 
E 2 88  ASP 88  86  86  ASP ASP E . n 
E 2 89  ALA 89  87  87  ALA ALA E . n 
E 2 90  ALA 90  88  88  ALA ALA E . n 
E 2 91  THR 91  89  89  THR THR E . n 
E 2 92  TYR 92  90  90  TYR TYR E . n 
E 2 93  TYR 93  91  91  TYR TYR E . n 
E 2 94  CYS 94  92  92  CYS CYS E . n 
E 2 95  GLN 95  93  93  GLN GLN E . n 
E 2 96  GLN 96  94  94  GLN GLN E . n 
E 2 97  ASN 97  95  95  ASN ASN E . n 
E 2 98  ASN 98  96  96  ASN ASN E . n 
E 2 99  GLU 99  97  97  GLU GLU E . n 
E 2 100 ASP 100 98  98  ASP ASP E . n 
E 2 101 PRO 101 99  99  PRO PRO E . n 
E 2 102 TYR 102 100 100 TYR TYR E . n 
E 2 103 THR 103 101 101 THR THR E . n 
E 2 104 PHE 104 102 102 PHE PHE E . n 
E 2 105 GLY 105 103 103 GLY GLY E . n 
E 2 106 GLY 106 104 104 GLY GLY E . n 
E 2 107 GLY 107 105 105 GLY GLY E . n 
E 2 108 THR 108 106 106 THR THR E . n 
E 2 109 LYS 109 107 107 LYS LYS E . n 
E 2 110 LEU 110 108 108 LEU LEU E . n 
E 2 111 GLU 111 109 109 GLU GLU E . n 
E 2 112 ILE 112 110 110 ILE ILE E . n 
E 2 113 LYS 113 111 111 LYS LYS E . n 
E 2 114 ARG 114 112 112 ARG ARG E . n 
E 2 115 ALA 115 113 113 ALA ALA E . n 
E 2 116 ASP 116 114 114 ASP ASP E . n 
E 2 117 ALA 117 115 115 ALA ALA E . n 
E 2 118 ALA 118 116 116 ALA ALA E . n 
E 2 119 PRO 119 117 117 PRO PRO E . n 
E 2 120 THR 120 118 118 THR THR E . n 
E 2 121 VAL 121 119 119 VAL VAL E . n 
E 2 122 SER 122 120 120 SER SER E . n 
E 2 123 ILE 123 121 121 ILE ILE E . n 
E 2 124 PHE 124 122 122 PHE PHE E . n 
E 2 125 PRO 125 123 123 PRO PRO E . n 
E 2 126 PRO 126 124 124 PRO PRO E . n 
E 2 127 SER 127 125 125 SER SER E . n 
E 2 128 SER 128 126 126 SER SER E . n 
E 2 129 GLU 129 127 127 GLU GLU E . n 
E 2 130 GLN 130 128 128 GLN GLN E . n 
E 2 131 LEU 131 129 129 LEU LEU E . n 
E 2 132 THR 132 130 130 THR THR E . n 
E 2 133 SER 133 131 131 SER SER E . n 
E 2 134 GLY 134 132 132 GLY GLY E . n 
E 2 135 GLY 135 133 133 GLY GLY E . n 
E 2 136 ALA 136 134 134 ALA ALA E . n 
E 2 137 SER 137 135 135 SER SER E . n 
E 2 138 VAL 138 136 136 VAL VAL E . n 
E 2 139 VAL 139 137 137 VAL VAL E . n 
E 2 140 CYS 140 138 138 CYS CYS E . n 
E 2 141 PHE 141 139 139 PHE PHE E . n 
E 2 142 LEU 142 140 140 LEU LEU E . n 
E 2 143 ASN 143 141 141 ASN ASN E . n 
E 2 144 ASN 144 142 142 ASN ASN E . n 
E 2 145 PHE 145 143 143 PHE PHE E . n 
E 2 146 TYR 146 144 144 TYR TYR E . n 
E 2 147 PRO 147 145 145 PRO PRO E . n 
E 2 148 LYS 148 146 146 LYS LYS E . n 
E 2 149 ASP 149 147 147 ASP ASP E . n 
E 2 150 ILE 150 148 148 ILE ILE E . n 
E 2 151 ASN 151 149 149 ASN ASN E . n 
E 2 152 VAL 152 150 150 VAL VAL E . n 
E 2 153 LYS 153 151 151 LYS LYS E . n 
E 2 154 TRP 154 152 152 TRP TRP E . n 
E 2 155 LYS 155 153 153 LYS LYS E . n 
E 2 156 ILE 156 154 154 ILE ILE E . n 
E 2 157 ASP 157 155 155 ASP ASP E . n 
E 2 158 GLY 158 156 156 GLY GLY E . n 
E 2 159 SER 159 157 157 SER SER E . n 
E 2 160 GLU 160 158 158 GLU GLU E . n 
E 2 161 ARG 161 159 159 ARG ARG E . n 
E 2 162 GLN 162 160 160 GLN GLN E . n 
E 2 163 ASN 163 161 161 ASN ASN E . n 
E 2 164 GLY 164 162 162 GLY GLY E . n 
E 2 165 VAL 165 163 163 VAL VAL E . n 
E 2 166 LEU 166 164 164 LEU LEU E . n 
E 2 167 ASN 167 165 165 ASN ASN E . n 
E 2 168 SER 168 166 166 SER SER E . n 
E 2 169 TRP 169 167 167 TRP TRP E . n 
E 2 170 THR 170 168 168 THR THR E . n 
E 2 171 ASP 171 169 169 ASP ASP E . n 
E 2 172 GLN 172 170 170 GLN GLN E . n 
E 2 173 ASP 173 171 171 ASP ASP E . n 
E 2 174 SER 174 172 172 SER SER E . n 
E 2 175 LYS 175 173 173 LYS LYS E . n 
E 2 176 ASP 176 174 174 ASP ASP E . n 
E 2 177 SER 177 175 175 SER SER E . n 
E 2 178 THR 178 176 176 THR THR E . n 
E 2 179 TYR 179 177 177 TYR TYR E . n 
E 2 180 SER 180 178 178 SER SER E . n 
E 2 181 MET 181 179 179 MET MET E . n 
E 2 182 SER 182 180 180 SER SER E . n 
E 2 183 SER 183 181 181 SER SER E . n 
E 2 184 THR 184 182 182 THR THR E . n 
E 2 185 LEU 185 183 183 LEU LEU E . n 
E 2 186 THR 186 184 184 THR THR E . n 
E 2 187 LEU 187 185 185 LEU LEU E . n 
E 2 188 THR 188 186 186 THR THR E . n 
E 2 189 LYS 189 187 187 LYS LYS E . n 
E 2 190 ASP 190 188 188 ASP ASP E . n 
E 2 191 GLU 191 189 189 GLU GLU E . n 
E 2 192 TYR 192 190 190 TYR TYR E . n 
E 2 193 GLU 193 191 191 GLU GLU E . n 
E 2 194 ARG 194 192 192 ARG ARG E . n 
E 2 195 HIS 195 193 193 HIS HIS E . n 
E 2 196 ASN 196 194 194 ASN ASN E . n 
E 2 197 SER 197 195 195 SER SER E . n 
E 2 198 TYR 198 196 196 TYR TYR E . n 
E 2 199 THR 199 197 197 THR THR E . n 
E 2 200 CYS 200 198 198 CYS CYS E . n 
E 2 201 GLU 201 199 199 GLU GLU E . n 
E 2 202 ALA 202 200 200 ALA ALA E . n 
E 2 203 THR 203 201 201 THR THR E . n 
E 2 204 HIS 204 202 202 HIS HIS E . n 
E 2 205 LYS 205 203 203 LYS LYS E . n 
E 2 206 THR 206 204 204 THR THR E . n 
E 2 207 SER 207 205 205 SER SER E . n 
E 2 208 THR 208 206 206 THR THR E . n 
E 2 209 SER 209 207 207 SER SER E . n 
E 2 210 PRO 210 208 208 PRO PRO E . n 
E 2 211 ILE 211 209 209 ILE ILE E . n 
E 2 212 VAL 212 210 210 VAL VAL E . n 
E 2 213 LYS 213 211 211 LYS LYS E . n 
E 2 214 SER 214 212 212 SER SER E . n 
E 2 215 PHE 215 213 213 PHE PHE E . n 
E 2 216 ASN 216 214 214 ASN ASN E . n 
E 2 217 ARG 217 215 215 ARG ARG E . n 
E 2 218 ASN 218 216 216 ASN ASN E . n 
E 2 219 GLU 219 217 217 GLU GLU E . n 
E 2 220 CYS 220 218 218 CYS CYS E . n 
F 3 1   GLU 1   1   1   GLU GLU F . n 
F 3 2   VAL 2   2   2   VAL VAL F . n 
F 3 3   GLN 3   3   3   GLN GLN F . n 
F 3 4   LEU 4   4   4   LEU LEU F . n 
F 3 5   GLN 5   5   5   GLN GLN F . n 
F 3 6   GLN 6   6   6   GLN GLN F . n 
F 3 7   SER 7   7   7   SER SER F . n 
F 3 8   GLY 8   8   8   GLY GLY F . n 
F 3 9   PRO 9   9   9   PRO PRO F . n 
F 3 10  GLU 10  10  10  GLU GLU F . n 
F 3 11  LEU 11  11  11  LEU LEU F . n 
F 3 12  VAL 12  12  12  VAL VAL F . n 
F 3 13  LYS 13  13  13  LYS LYS F . n 
F 3 14  PRO 14  14  14  PRO PRO F . n 
F 3 15  GLY 15  15  15  GLY GLY F . n 
F 3 16  ALA 16  16  16  ALA ALA F . n 
F 3 17  SER 17  17  17  SER SER F . n 
F 3 18  MET 18  18  18  MET MET F . n 
F 3 19  LYS 19  19  19  LYS LYS F . n 
F 3 20  ILE 20  20  20  ILE ILE F . n 
F 3 21  SER 21  21  21  SER SER F . n 
F 3 22  CYS 22  22  22  CYS CYS F . n 
F 3 23  LYS 23  23  23  LYS LYS F . n 
F 3 24  THR 24  24  24  THR THR F . n 
F 3 25  SER 25  25  25  SER SER F . n 
F 3 26  GLY 26  26  26  GLY GLY F . n 
F 3 27  TYR 27  27  27  TYR TYR F . n 
F 3 28  SER 28  28  28  SER SER F . n 
F 3 29  PHE 29  29  29  PHE PHE F . n 
F 3 30  THR 30  30  30  THR THR F . n 
F 3 31  GLY 31  31  31  GLY GLY F . n 
F 3 32  TYR 32  32  32  TYR TYR F . n 
F 3 33  THR 33  33  33  THR THR F . n 
F 3 34  MET 34  34  34  MET MET F . n 
F 3 35  ASN 35  35  35  ASN ASN F . n 
F 3 36  TRP 36  36  36  TRP TRP F . n 
F 3 37  VAL 37  37  37  VAL VAL F . n 
F 3 38  LYS 38  38  38  LYS LYS F . n 
F 3 39  GLN 39  39  39  GLN GLN F . n 
F 3 40  SER 40  40  40  SER SER F . n 
F 3 41  HIS 41  41  41  HIS HIS F . n 
F 3 42  GLY 42  42  42  GLY GLY F . n 
F 3 43  LYS 43  43  43  LYS LYS F . n 
F 3 44  ASN 44  44  44  ASN ASN F . n 
F 3 45  LEU 45  45  45  LEU LEU F . n 
F 3 46  GLU 46  46  46  GLU GLU F . n 
F 3 47  TRP 47  47  47  TRP TRP F . n 
F 3 48  ILE 48  48  48  ILE ILE F . n 
F 3 49  GLY 49  49  49  GLY GLY F . n 
F 3 50  LEU 50  50  50  LEU LEU F . n 
F 3 51  ILE 51  51  51  ILE ILE F . n 
F 3 52  ASN 52  52  52  ASN ASN F . n 
F 3 53  PRO 53  53  53  PRO PRO F . n 
F 3 54  TYR 54  54  54  TYR TYR F . n 
F 3 55  ASN 55  55  55  ASN ASN F . n 
F 3 56  GLY 56  56  56  GLY GLY F . n 
F 3 57  ASP 57  57  57  ASP ASP F . n 
F 3 58  THR 58  58  58  THR THR F . n 
F 3 59  SER 59  59  59  SER SER F . n 
F 3 60  TYR 60  60  60  TYR TYR F . n 
F 3 61  ASN 61  61  61  ASN ASN F . n 
F 3 62  GLN 62  62  62  GLN GLN F . n 
F 3 63  LYS 63  63  63  LYS LYS F . n 
F 3 64  PHE 64  64  64  PHE PHE F . n 
F 3 65  LYS 65  65  65  LYS LYS F . n 
F 3 66  GLY 66  66  66  GLY GLY F . n 
F 3 67  LYS 67  67  67  LYS LYS F . n 
F 3 68  ALA 68  68  68  ALA ALA F . n 
F 3 69  THR 69  69  69  THR THR F . n 
F 3 70  LEU 70  70  70  LEU LEU F . n 
F 3 71  THR 71  71  71  THR THR F . n 
F 3 72  VAL 72  72  72  VAL VAL F . n 
F 3 73  ASP 73  73  73  ASP ASP F . n 
F 3 74  LYS 74  74  74  LYS LYS F . n 
F 3 75  SER 75  75  75  SER SER F . n 
F 3 76  SER 76  76  76  SER SER F . n 
F 3 77  SER 77  77  77  SER SER F . n 
F 3 78  THR 78  78  78  THR THR F . n 
F 3 79  ALA 79  79  79  ALA ALA F . n 
F 3 80  TYR 80  80  80  TYR TYR F . n 
F 3 81  MET 81  81  81  MET MET F . n 
F 3 82  GLU 82  82  82  GLU GLU F . n 
F 3 83  LEU 83  83  83  LEU LEU F . n 
F 3 84  LEU 84  84  84  LEU LEU F . n 
F 3 85  SER 85  85  85  SER SER F . n 
F 3 86  LEU 86  86  86  LEU LEU F . n 
F 3 87  THR 87  87  87  THR THR F . n 
F 3 88  SER 88  88  88  SER SER F . n 
F 3 89  GLU 89  89  89  GLU GLU F . n 
F 3 90  ASP 90  90  90  ASP ASP F . n 
F 3 91  SER 91  91  91  SER SER F . n 
F 3 92  ALA 92  92  92  ALA ALA F . n 
F 3 93  VAL 93  93  93  VAL VAL F . n 
F 3 94  TYR 94  94  94  TYR TYR F . n 
F 3 95  TYR 95  95  95  TYR TYR F . n 
F 3 96  CYS 96  96  96  CYS CYS F . n 
F 3 97  GLU 97  97  97  GLU GLU F . n 
F 3 98  VAL 98  98  98  VAL VAL F . n 
F 3 99  ILE 99  99  99  ILE ILE F . n 
F 3 100 ASN 100 100 100 ASN ASN F . n 
F 3 101 THR 101 101 101 THR THR F . n 
F 3 102 TYR 102 102 102 TYR TYR F . n 
F 3 103 TRP 103 103 103 TRP TRP F . n 
F 3 104 GLY 104 104 104 GLY GLY F . n 
F 3 105 GLN 105 105 105 GLN GLN F . n 
F 3 106 GLY 106 106 106 GLY GLY F . n 
F 3 107 THR 107 107 107 THR THR F . n 
F 3 108 LEU 108 108 108 LEU LEU F . n 
F 3 109 VAL 109 109 109 VAL VAL F . n 
F 3 110 THR 110 110 110 THR THR F . n 
F 3 111 VAL 111 111 111 VAL VAL F . n 
F 3 112 SER 112 112 112 SER SER F . n 
F 3 113 ALA 113 113 113 ALA ALA F . n 
F 3 114 ALA 114 114 114 ALA ALA F . n 
F 3 115 LYS 115 115 115 LYS LYS F . n 
F 3 116 THR 116 116 116 THR THR F . n 
F 3 117 THR 117 117 117 THR THR F . n 
F 3 118 PRO 118 118 118 PRO PRO F . n 
F 3 119 PRO 119 119 119 PRO PRO F . n 
F 3 120 SER 120 120 120 SER SER F . n 
F 3 121 VAL 121 121 121 VAL VAL F . n 
F 3 122 TYR 122 122 122 TYR TYR F . n 
F 3 123 PRO 123 123 123 PRO PRO F . n 
F 3 124 LEU 124 124 124 LEU LEU F . n 
F 3 125 ALA 125 125 125 ALA ALA F . n 
F 3 126 PRO 126 126 126 PRO PRO F . n 
F 3 127 GLY 127 127 127 GLY GLY F . n 
F 3 128 SER 128 128 ?   ?   ?   F . n 
F 3 129 ALA 129 129 ?   ?   ?   F . n 
F 3 130 ALA 130 130 ?   ?   ?   F . n 
F 3 131 GLN 131 131 ?   ?   ?   F . n 
F 3 132 THR 132 132 ?   ?   ?   F . n 
F 3 133 ASN 133 133 133 ASN ASN F . n 
F 3 134 SER 134 134 134 SER SER F . n 
F 3 135 MET 135 135 135 MET MET F . n 
F 3 136 VAL 136 136 136 VAL VAL F . n 
F 3 137 THR 137 137 137 THR THR F . n 
F 3 138 LEU 138 138 138 LEU LEU F . n 
F 3 139 GLY 139 139 139 GLY GLY F . n 
F 3 140 CYS 140 140 140 CYS CYS F . n 
F 3 141 LEU 141 141 141 LEU LEU F . n 
F 3 142 VAL 142 142 142 VAL VAL F . n 
F 3 143 LYS 143 143 143 LYS LYS F . n 
F 3 144 GLY 144 144 144 GLY GLY F . n 
F 3 145 TYR 145 145 145 TYR TYR F . n 
F 3 146 PHE 146 146 146 PHE PHE F . n 
F 3 147 PRO 147 147 147 PRO PRO F . n 
F 3 148 GLU 148 148 148 GLU GLU F . n 
F 3 149 PRO 149 149 149 PRO PRO F . n 
F 3 150 VAL 150 150 150 VAL VAL F . n 
F 3 151 THR 151 151 151 THR THR F . n 
F 3 152 VAL 152 152 152 VAL VAL F . n 
F 3 153 THR 153 153 153 THR THR F . n 
F 3 154 TRP 154 154 154 TRP TRP F . n 
F 3 155 ASN 155 155 155 ASN ASN F . n 
F 3 156 SER 156 156 156 SER SER F . n 
F 3 157 GLY 157 157 157 GLY GLY F . n 
F 3 158 SER 158 158 158 SER SER F . n 
F 3 159 LEU 159 159 159 LEU LEU F . n 
F 3 160 SER 160 160 160 SER SER F . n 
F 3 161 SER 161 161 161 SER SER F . n 
F 3 162 GLY 162 162 162 GLY GLY F . n 
F 3 163 VAL 163 163 163 VAL VAL F . n 
F 3 164 HIS 164 164 164 HIS HIS F . n 
F 3 165 THR 165 165 165 THR THR F . n 
F 3 166 PHE 166 166 166 PHE PHE F . n 
F 3 167 PRO 167 167 167 PRO PRO F . n 
F 3 168 ALA 168 168 168 ALA ALA F . n 
F 3 169 VAL 169 169 169 VAL VAL F . n 
F 3 170 LEU 170 170 170 LEU LEU F . n 
F 3 171 GLN 171 171 171 GLN GLN F . n 
F 3 172 SER 172 172 172 SER SER F . n 
F 3 173 ASP 173 173 173 ASP ASP F . n 
F 3 174 LEU 174 174 174 LEU LEU F . n 
F 3 175 TYR 175 175 175 TYR TYR F . n 
F 3 176 THR 176 176 176 THR THR F . n 
F 3 177 LEU 177 177 177 LEU LEU F . n 
F 3 178 SER 178 178 178 SER SER F . n 
F 3 179 SER 179 179 179 SER SER F . n 
F 3 180 SER 180 180 180 SER SER F . n 
F 3 181 VAL 181 181 181 VAL VAL F . n 
F 3 182 THR 182 182 182 THR THR F . n 
F 3 183 VAL 183 183 183 VAL VAL F . n 
F 3 184 PRO 184 184 184 PRO PRO F . n 
F 3 185 SER 185 185 185 SER SER F . n 
F 3 186 SER 186 186 186 SER SER F . n 
F 3 187 THR 187 187 187 THR THR F . n 
F 3 188 TRP 188 188 188 TRP TRP F . n 
F 3 189 PRO 189 189 189 PRO PRO F . n 
F 3 190 SER 190 190 190 SER SER F . n 
F 3 191 GLU 191 191 191 GLU GLU F . n 
F 3 192 THR 192 192 192 THR THR F . n 
F 3 193 VAL 193 193 193 VAL VAL F . n 
F 3 194 THR 194 194 194 THR THR F . n 
F 3 195 CYS 195 195 195 CYS CYS F . n 
F 3 196 ASN 196 196 196 ASN ASN F . n 
F 3 197 VAL 197 197 197 VAL VAL F . n 
F 3 198 ALA 198 198 198 ALA ALA F . n 
F 3 199 HIS 199 199 199 HIS HIS F . n 
F 3 200 PRO 200 200 200 PRO PRO F . n 
F 3 201 ALA 201 201 201 ALA ALA F . n 
F 3 202 SER 202 202 202 SER SER F . n 
F 3 203 SER 203 203 203 SER SER F . n 
F 3 204 THR 204 204 204 THR THR F . n 
F 3 205 LYS 205 205 205 LYS LYS F . n 
F 3 206 VAL 206 206 206 VAL VAL F . n 
F 3 207 ASP 207 207 207 ASP ASP F . n 
F 3 208 LYS 208 208 208 LYS LYS F . n 
F 3 209 LYS 209 209 209 LYS LYS F . n 
F 3 210 ILE 210 210 210 ILE ILE F . n 
F 3 211 VAL 211 211 211 VAL VAL F . n 
F 3 212 PRO 212 212 212 PRO PRO F . n 
F 3 213 ARG 213 213 213 ARG ARG F . n 
F 3 214 ASP 214 214 ?   ?   ?   F . n 
F 3 215 CYS 215 215 ?   ?   ?   F . n 
F 3 216 GLY 216 216 ?   ?   ?   F . n 
F 3 217 SER 217 217 ?   ?   ?   F . n 
F 3 218 GLY 218 218 ?   ?   ?   F . n 
F 3 219 SER 219 219 ?   ?   ?   F . n 
F 3 220 HIS 220 220 ?   ?   ?   F . n 
F 3 221 HIS 221 221 ?   ?   ?   F . n 
F 3 222 HIS 222 222 ?   ?   ?   F . n 
F 3 223 HIS 223 223 ?   ?   ?   F . n 
F 3 224 HIS 224 224 ?   ?   ?   F . n 
F 3 225 HIS 225 225 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AE8 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AE8 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
G 4 A1AE8 1 301 301 A1AE8 LIG A . 
H 4 A1AE8 1 301 301 A1AE8 LIG B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 C ASP 1   ? CG  ? C ASP 3   CG  
2   1 Y 1 C ASP 1   ? OD1 ? C ASP 3   OD1 
3   1 Y 1 C ASP 1   ? OD2 ? C ASP 3   OD2 
4   1 Y 1 C ILE 29  ? CG1 ? C ILE 31  CG1 
5   1 Y 1 C ILE 29  ? CG2 ? C ILE 31  CG2 
6   1 Y 1 C ILE 29  ? CD1 ? C ILE 31  CD1 
7   1 Y 1 C ASP 30  ? CG  ? C ASP 32  CG  
8   1 Y 1 C ASP 30  ? OD1 ? C ASP 32  OD1 
9   1 Y 1 C ASP 30  ? OD2 ? C ASP 32  OD2 
10  1 Y 1 C TYR 31  ? CG  ? C TYR 33  CG  
11  1 Y 1 C TYR 31  ? CD1 ? C TYR 33  CD1 
12  1 Y 1 C TYR 31  ? CD2 ? C TYR 33  CD2 
13  1 Y 1 C TYR 31  ? CE1 ? C TYR 33  CE1 
14  1 Y 1 C TYR 31  ? CE2 ? C TYR 33  CE2 
15  1 Y 1 C TYR 31  ? CZ  ? C TYR 33  CZ  
16  1 Y 1 C TYR 31  ? OH  ? C TYR 33  OH  
17  1 Y 1 C LYS 146 ? CE  ? C LYS 148 CE  
18  1 Y 1 C LYS 146 ? NZ  ? C LYS 148 NZ  
19  1 Y 1 C LYS 151 ? CD  ? C LYS 153 CD  
20  1 Y 1 C LYS 151 ? CE  ? C LYS 153 CE  
21  1 Y 1 C LYS 151 ? NZ  ? C LYS 153 NZ  
22  1 Y 1 C LYS 173 ? CD  ? C LYS 175 CD  
23  1 Y 1 C LYS 173 ? CE  ? C LYS 175 CE  
24  1 Y 1 C LYS 173 ? NZ  ? C LYS 175 NZ  
25  1 Y 1 C GLU 189 ? CG  ? C GLU 191 CG  
26  1 Y 1 C GLU 189 ? CD  ? C GLU 191 CD  
27  1 Y 1 C GLU 189 ? OE1 ? C GLU 191 OE1 
28  1 Y 1 C GLU 189 ? OE2 ? C GLU 191 OE2 
29  1 Y 1 D GLU 1   ? CG  ? D GLU 1   CG  
30  1 Y 1 D GLU 1   ? CD  ? D GLU 1   CD  
31  1 Y 1 D GLU 1   ? OE1 ? D GLU 1   OE1 
32  1 Y 1 D GLU 1   ? OE2 ? D GLU 1   OE2 
33  1 Y 1 D GLN 3   ? CG  ? D GLN 3   CG  
34  1 Y 1 D GLN 3   ? CD  ? D GLN 3   CD  
35  1 Y 1 D GLN 3   ? OE1 ? D GLN 3   OE1 
36  1 Y 1 D GLN 3   ? NE2 ? D GLN 3   NE2 
37  1 Y 1 D GLN 5   ? CD  ? D GLN 5   CD  
38  1 Y 1 D GLN 5   ? OE1 ? D GLN 5   OE1 
39  1 Y 1 D GLN 5   ? NE2 ? D GLN 5   NE2 
40  1 Y 1 D LYS 19  ? CE  ? D LYS 19  CE  
41  1 Y 1 D LYS 19  ? NZ  ? D LYS 19  NZ  
42  1 Y 1 D LYS 65  ? CD  ? D LYS 65  CD  
43  1 Y 1 D LYS 65  ? CE  ? D LYS 65  CE  
44  1 Y 1 D LYS 65  ? NZ  ? D LYS 65  NZ  
45  1 Y 1 D SER 85  ? OG  ? D SER 85  OG  
46  1 Y 1 D GLN 105 ? CD  ? D GLN 105 CD  
47  1 Y 1 D GLN 105 ? OE1 ? D GLN 105 OE1 
48  1 Y 1 D GLN 105 ? NE2 ? D GLN 105 NE2 
49  1 Y 1 D GLN 171 ? CD  ? D GLN 171 CD  
50  1 Y 1 D GLN 171 ? OE1 ? D GLN 171 OE1 
51  1 Y 1 D GLN 171 ? NE2 ? D GLN 171 NE2 
52  1 Y 1 D SER 172 ? OG  ? D SER 172 OG  
53  1 Y 1 D LYS 205 ? CE  ? D LYS 205 CE  
54  1 Y 1 D LYS 205 ? NZ  ? D LYS 205 NZ  
55  1 Y 1 E ASP 1   ? CG  ? E ASP 3   CG  
56  1 Y 1 E ASP 1   ? OD1 ? E ASP 3   OD1 
57  1 Y 1 E ASP 1   ? OD2 ? E ASP 3   OD2 
58  1 Y 1 E ILE 29  ? CG1 ? E ILE 31  CG1 
59  1 Y 1 E ILE 29  ? CG2 ? E ILE 31  CG2 
60  1 Y 1 E ILE 29  ? CD1 ? E ILE 31  CD1 
61  1 Y 1 E ASP 30  ? CG  ? E ASP 32  CG  
62  1 Y 1 E ASP 30  ? OD1 ? E ASP 32  OD1 
63  1 Y 1 E ASP 30  ? OD2 ? E ASP 32  OD2 
64  1 Y 1 E TYR 31  ? CG  ? E TYR 33  CG  
65  1 Y 1 E TYR 31  ? CD1 ? E TYR 33  CD1 
66  1 Y 1 E TYR 31  ? CD2 ? E TYR 33  CD2 
67  1 Y 1 E TYR 31  ? CE1 ? E TYR 33  CE1 
68  1 Y 1 E TYR 31  ? CE2 ? E TYR 33  CE2 
69  1 Y 1 E TYR 31  ? CZ  ? E TYR 33  CZ  
70  1 Y 1 E TYR 31  ? OH  ? E TYR 33  OH  
71  1 Y 1 E LYS 146 ? CE  ? E LYS 148 CE  
72  1 Y 1 E LYS 146 ? NZ  ? E LYS 148 NZ  
73  1 Y 1 E LYS 151 ? CD  ? E LYS 153 CD  
74  1 Y 1 E LYS 151 ? CE  ? E LYS 153 CE  
75  1 Y 1 E LYS 151 ? NZ  ? E LYS 153 NZ  
76  1 Y 1 E LYS 173 ? CD  ? E LYS 175 CD  
77  1 Y 1 E LYS 173 ? CE  ? E LYS 175 CE  
78  1 Y 1 E LYS 173 ? NZ  ? E LYS 175 NZ  
79  1 Y 1 E GLU 189 ? CG  ? E GLU 191 CG  
80  1 Y 1 E GLU 189 ? CD  ? E GLU 191 CD  
81  1 Y 1 E GLU 189 ? OE1 ? E GLU 191 OE1 
82  1 Y 1 E GLU 189 ? OE2 ? E GLU 191 OE2 
83  1 Y 1 F GLU 1   ? CG  ? F GLU 1   CG  
84  1 Y 1 F GLU 1   ? CD  ? F GLU 1   CD  
85  1 Y 1 F GLU 1   ? OE1 ? F GLU 1   OE1 
86  1 Y 1 F GLU 1   ? OE2 ? F GLU 1   OE2 
87  1 Y 1 F GLN 3   ? CG  ? F GLN 3   CG  
88  1 Y 1 F GLN 3   ? CD  ? F GLN 3   CD  
89  1 Y 1 F GLN 3   ? OE1 ? F GLN 3   OE1 
90  1 Y 1 F GLN 3   ? NE2 ? F GLN 3   NE2 
91  1 Y 1 F GLN 5   ? CD  ? F GLN 5   CD  
92  1 Y 1 F GLN 5   ? OE1 ? F GLN 5   OE1 
93  1 Y 1 F GLN 5   ? NE2 ? F GLN 5   NE2 
94  1 Y 1 F LYS 19  ? CE  ? F LYS 19  CE  
95  1 Y 1 F LYS 19  ? NZ  ? F LYS 19  NZ  
96  1 Y 1 F LYS 65  ? CD  ? F LYS 65  CD  
97  1 Y 1 F LYS 65  ? CE  ? F LYS 65  CE  
98  1 Y 1 F LYS 65  ? NZ  ? F LYS 65  NZ  
99  1 Y 1 F SER 85  ? OG  ? F SER 85  OG  
100 1 Y 1 F GLN 105 ? CD  ? F GLN 105 CD  
101 1 Y 1 F GLN 105 ? OE1 ? F GLN 105 OE1 
102 1 Y 1 F GLN 105 ? NE2 ? F GLN 105 NE2 
103 1 Y 1 F GLN 171 ? CD  ? F GLN 171 CD  
104 1 Y 1 F GLN 171 ? OE1 ? F GLN 171 OE1 
105 1 Y 1 F GLN 171 ? NE2 ? F GLN 171 NE2 
106 1 Y 1 F SER 172 ? OG  ? F SER 172 OG  
107 1 Y 1 F LYS 205 ? CE  ? F LYS 205 CE  
108 1 Y 1 F LYS 205 ? NZ  ? F LYS 205 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8W2E 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8W2E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8W2E 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8W2E 
_struct.title                        'SARS-CoV-2 M protein dimer in complex with JNJ-9676 and Fab-B' 
_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        8W2E 
_struct_keywords.text            'SARS-COV-2, M protein, Inhibitor bound complex, VIRAL PROTEIN-Immune System complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/Immune System' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP VME1_SARS2 P0DTC5 ? 1 
;MADSNGTITVEELKKLLEQWNLVIGFLFLTWICLLQFAYANRNRFLYIIKLIFLWLLWPVTLACFVLAAVYRINWITGGI
AIAMACLVGLMWLSYFIASFRLFARTRSMWSFNPETNILLNVPLHGTILTRPLLESELVIGAVILRGHLRIAGHHLGRCD
IKDLPKEITVATSRTLSYYKLGASQRVAGDSGFAAYSRYRIGNYKLNTDHSSSSDNIALLVQ
;
1 
2 PDB 8W2E       8W2E   ? 2 ? 1 
3 PDB 8W2E       8W2E   ? 3 ? 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 8W2E A 1 ? 222 ? P0DTC5 1  ? 222 ? 1  222 
2 1 8W2E B 1 ? 222 ? P0DTC5 1  ? 222 ? 1  222 
3 2 8W2E C 1 ? 220 ? 8W2E   -1 ? 218 ? -1 218 
4 3 8W2E D 1 ? 225 ? 8W2E   1  ? 225 ? 1  225 
5 2 8W2E E 1 ? 220 ? 8W2E   -1 ? 218 ? -1 218 
6 3 8W2E F 1 ? 225 ? 8W2E   1  ? 225 ? 1  225 
# 
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 8W2E SER A 223 ? UNP P0DTC5 ? ? 'expression tag' 223 1  
1 8W2E ASN A 224 ? UNP P0DTC5 ? ? 'expression tag' 224 2  
1 8W2E SER A 225 ? UNP P0DTC5 ? ? 'expression tag' 225 3  
1 8W2E LEU A 226 ? UNP P0DTC5 ? ? 'expression tag' 226 4  
1 8W2E GLU A 227 ? UNP P0DTC5 ? ? 'expression tag' 227 5  
1 8W2E VAL A 228 ? UNP P0DTC5 ? ? 'expression tag' 228 6  
1 8W2E LEU A 229 ? UNP P0DTC5 ? ? 'expression tag' 229 7  
1 8W2E PHE A 230 ? UNP P0DTC5 ? ? 'expression tag' 230 8  
1 8W2E GLN A 231 ? UNP P0DTC5 ? ? 'expression tag' 231 9  
1 8W2E GLY A 232 ? UNP P0DTC5 ? ? 'expression tag' 232 10 
1 8W2E PRO A 233 ? UNP P0DTC5 ? ? 'expression tag' 233 11 
1 8W2E SER A 234 ? UNP P0DTC5 ? ? 'expression tag' 234 12 
1 8W2E ARG A 235 ? UNP P0DTC5 ? ? 'expression tag' 235 13 
1 8W2E GLY A 236 ? UNP P0DTC5 ? ? 'expression tag' 236 14 
1 8W2E GLY A 237 ? UNP P0DTC5 ? ? 'expression tag' 237 15 
1 8W2E SER A 238 ? UNP P0DTC5 ? ? 'expression tag' 238 16 
1 8W2E GLY A 239 ? UNP P0DTC5 ? ? 'expression tag' 239 17 
1 8W2E ALA A 240 ? UNP P0DTC5 ? ? 'expression tag' 240 18 
1 8W2E ALA A 241 ? UNP P0DTC5 ? ? 'expression tag' 241 19 
1 8W2E ALA A 242 ? UNP P0DTC5 ? ? 'expression tag' 242 20 
1 8W2E GLY A 243 ? UNP P0DTC5 ? ? 'expression tag' 243 21 
1 8W2E SER A 244 ? UNP P0DTC5 ? ? 'expression tag' 244 22 
1 8W2E GLY A 245 ? UNP P0DTC5 ? ? 'expression tag' 245 23 
1 8W2E SER A 246 ? UNP P0DTC5 ? ? 'expression tag' 246 24 
1 8W2E GLY A 247 ? UNP P0DTC5 ? ? 'expression tag' 247 25 
1 8W2E SER A 248 ? UNP P0DTC5 ? ? 'expression tag' 248 26 
1 8W2E GLY A 249 ? UNP P0DTC5 ? ? 'expression tag' 249 27 
1 8W2E SER A 250 ? UNP P0DTC5 ? ? 'expression tag' 250 28 
1 8W2E PRO A 251 ? UNP P0DTC5 ? ? 'expression tag' 251 29 
1 8W2E SER A 252 ? UNP P0DTC5 ? ? 'expression tag' 252 30 
1 8W2E ARG A 253 ? UNP P0DTC5 ? ? 'expression tag' 253 31 
1 8W2E LEU A 254 ? UNP P0DTC5 ? ? 'expression tag' 254 32 
1 8W2E GLU A 255 ? UNP P0DTC5 ? ? 'expression tag' 255 33 
1 8W2E GLU A 256 ? UNP P0DTC5 ? ? 'expression tag' 256 34 
1 8W2E GLU A 257 ? UNP P0DTC5 ? ? 'expression tag' 257 35 
1 8W2E LEU A 258 ? UNP P0DTC5 ? ? 'expression tag' 258 36 
1 8W2E ARG A 259 ? UNP P0DTC5 ? ? 'expression tag' 259 37 
1 8W2E ARG A 260 ? UNP P0DTC5 ? ? 'expression tag' 260 38 
1 8W2E ARG A 261 ? UNP P0DTC5 ? ? 'expression tag' 261 39 
1 8W2E LEU A 262 ? UNP P0DTC5 ? ? 'expression tag' 262 40 
1 8W2E THR A 263 ? UNP P0DTC5 ? ? 'expression tag' 263 41 
1 8W2E GLU A 264 ? UNP P0DTC5 ? ? 'expression tag' 264 42 
1 8W2E GLY A 265 ? UNP P0DTC5 ? ? 'expression tag' 265 43 
1 8W2E SER A 266 ? UNP P0DTC5 ? ? 'expression tag' 266 44 
1 8W2E GLU A 267 ? UNP P0DTC5 ? ? 'expression tag' 267 45 
1 8W2E PRO A 268 ? UNP P0DTC5 ? ? 'expression tag' 268 46 
1 8W2E GLU A 269 ? UNP P0DTC5 ? ? 'expression tag' 269 47 
1 8W2E ALA A 270 ? UNP P0DTC5 ? ? 'expression tag' 270 48 
2 8W2E SER B 223 ? UNP P0DTC5 ? ? 'expression tag' 223 49 
2 8W2E ASN B 224 ? UNP P0DTC5 ? ? 'expression tag' 224 50 
2 8W2E SER B 225 ? UNP P0DTC5 ? ? 'expression tag' 225 51 
2 8W2E LEU B 226 ? UNP P0DTC5 ? ? 'expression tag' 226 52 
2 8W2E GLU B 227 ? UNP P0DTC5 ? ? 'expression tag' 227 53 
2 8W2E VAL B 228 ? UNP P0DTC5 ? ? 'expression tag' 228 54 
2 8W2E LEU B 229 ? UNP P0DTC5 ? ? 'expression tag' 229 55 
2 8W2E PHE B 230 ? UNP P0DTC5 ? ? 'expression tag' 230 56 
2 8W2E GLN B 231 ? UNP P0DTC5 ? ? 'expression tag' 231 57 
2 8W2E GLY B 232 ? UNP P0DTC5 ? ? 'expression tag' 232 58 
2 8W2E PRO B 233 ? UNP P0DTC5 ? ? 'expression tag' 233 59 
2 8W2E SER B 234 ? UNP P0DTC5 ? ? 'expression tag' 234 60 
2 8W2E ARG B 235 ? UNP P0DTC5 ? ? 'expression tag' 235 61 
2 8W2E GLY B 236 ? UNP P0DTC5 ? ? 'expression tag' 236 62 
2 8W2E GLY B 237 ? UNP P0DTC5 ? ? 'expression tag' 237 63 
2 8W2E SER B 238 ? UNP P0DTC5 ? ? 'expression tag' 238 64 
2 8W2E GLY B 239 ? UNP P0DTC5 ? ? 'expression tag' 239 65 
2 8W2E ALA B 240 ? UNP P0DTC5 ? ? 'expression tag' 240 66 
2 8W2E ALA B 241 ? UNP P0DTC5 ? ? 'expression tag' 241 67 
2 8W2E ALA B 242 ? UNP P0DTC5 ? ? 'expression tag' 242 68 
2 8W2E GLY B 243 ? UNP P0DTC5 ? ? 'expression tag' 243 69 
2 8W2E SER B 244 ? UNP P0DTC5 ? ? 'expression tag' 244 70 
2 8W2E GLY B 245 ? UNP P0DTC5 ? ? 'expression tag' 245 71 
2 8W2E SER B 246 ? UNP P0DTC5 ? ? 'expression tag' 246 72 
2 8W2E GLY B 247 ? UNP P0DTC5 ? ? 'expression tag' 247 73 
2 8W2E SER B 248 ? UNP P0DTC5 ? ? 'expression tag' 248 74 
2 8W2E GLY B 249 ? UNP P0DTC5 ? ? 'expression tag' 249 75 
2 8W2E SER B 250 ? UNP P0DTC5 ? ? 'expression tag' 250 76 
2 8W2E PRO B 251 ? UNP P0DTC5 ? ? 'expression tag' 251 77 
2 8W2E SER B 252 ? UNP P0DTC5 ? ? 'expression tag' 252 78 
2 8W2E ARG B 253 ? UNP P0DTC5 ? ? 'expression tag' 253 79 
2 8W2E LEU B 254 ? UNP P0DTC5 ? ? 'expression tag' 254 80 
2 8W2E GLU B 255 ? UNP P0DTC5 ? ? 'expression tag' 255 81 
2 8W2E GLU B 256 ? UNP P0DTC5 ? ? 'expression tag' 256 82 
2 8W2E GLU B 257 ? UNP P0DTC5 ? ? 'expression tag' 257 83 
2 8W2E LEU B 258 ? UNP P0DTC5 ? ? 'expression tag' 258 84 
2 8W2E ARG B 259 ? UNP P0DTC5 ? ? 'expression tag' 259 85 
2 8W2E ARG B 260 ? UNP P0DTC5 ? ? 'expression tag' 260 86 
2 8W2E ARG B 261 ? UNP P0DTC5 ? ? 'expression tag' 261 87 
2 8W2E LEU B 262 ? UNP P0DTC5 ? ? 'expression tag' 262 88 
2 8W2E THR B 263 ? UNP P0DTC5 ? ? 'expression tag' 263 89 
2 8W2E GLU B 264 ? UNP P0DTC5 ? ? 'expression tag' 264 90 
2 8W2E GLY B 265 ? UNP P0DTC5 ? ? 'expression tag' 265 91 
2 8W2E SER B 266 ? UNP P0DTC5 ? ? 'expression tag' 266 92 
2 8W2E GLU B 267 ? UNP P0DTC5 ? ? 'expression tag' 267 93 
2 8W2E PRO B 268 ? UNP P0DTC5 ? ? 'expression tag' 268 94 
2 8W2E GLU B 269 ? UNP P0DTC5 ? ? 'expression tag' 269 95 
2 8W2E ALA B 270 ? UNP P0DTC5 ? ? 'expression tag' 270 96 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 ASN A 21  ? LEU A 34  ? ASN A 21  LEU A 34  1 ? 14 
HELX_P HELX_P2  AA2 ASN A 43  ? TYR A 71  ? ASN A 43  TYR A 71  1 ? 29 
HELX_P HELX_P3  AA3 TRP A 75  ? ILE A 80  ? TRP A 75  ILE A 80  1 ? 6  
HELX_P HELX_P4  AA4 ILE A 80  ? THR A 106 ? ILE A 80  THR A 106 1 ? 27 
HELX_P HELX_P5  AA5 ASN B 21  ? LEU B 34  ? ASN B 21  LEU B 34  1 ? 14 
HELX_P HELX_P6  AA6 ASN B 43  ? TYR B 71  ? ASN B 43  TYR B 71  1 ? 29 
HELX_P HELX_P7  AA7 TRP B 75  ? ILE B 80  ? TRP B 75  ILE B 80  1 ? 6  
HELX_P HELX_P8  AA8 ILE B 82  ? THR B 106 ? ILE B 82  THR B 106 1 ? 25 
HELX_P HELX_P9  AA9 ASP C 32  ? ASP C 36  ? ASP C 30  ASP C 34  5 ? 5  
HELX_P HELX_P10 AB1 SER C 127 ? GLY C 134 ? SER C 125 GLY C 132 1 ? 8  
HELX_P HELX_P11 AB2 LYS C 189 ? GLU C 193 ? LYS C 187 GLU C 191 1 ? 5  
HELX_P HELX_P12 AB3 GLN D 62  ? LYS D 65  ? GLN D 62  LYS D 65  5 ? 4  
HELX_P HELX_P13 AB4 THR D 87  ? ASP D 90  ? THR D 87  ASP D 90  5 ? 4  
HELX_P HELX_P14 AB5 PRO D 200 ? SER D 203 ? PRO D 200 SER D 203 5 ? 4  
HELX_P HELX_P15 AB6 ASP E 32  ? ASP E 36  ? ASP E 30  ASP E 34  5 ? 5  
HELX_P HELX_P16 AB7 SER E 127 ? THR E 132 ? SER E 125 THR E 130 5 ? 6  
HELX_P HELX_P17 AB8 LYS E 189 ? ARG E 194 ? LYS E 187 ARG E 192 1 ? 6  
HELX_P HELX_P18 AB9 THR F 87  ? ASP F 90  ? THR F 87  ASP F 90  5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? C CYS 25  SG ? ? ? 1_555 C CYS 94  SG ? ? C CYS 23  C CYS 92  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2  disulf ? ? C CYS 140 SG A ? ? 1_555 C CYS 200 SG ? ? C CYS 138 C CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3  disulf ? ? C CYS 140 SG B ? ? 1_555 C CYS 200 SG ? ? C CYS 138 C CYS 198 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5  disulf ? ? D CYS 140 SG ? ? ? 1_555 D CYS 195 SG ? ? D CYS 140 D CYS 195 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ? ? E CYS 25  SG ? ? ? 1_555 E CYS 94  SG ? ? E CYS 23  E CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? E CYS 140 SG A ? ? 1_555 E CYS 200 SG ? ? E CYS 138 E CYS 198 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ? ? E CYS 140 SG B ? ? 1_555 E CYS 200 SG ? ? E CYS 138 E CYS 198 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 96  SG ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ? ? F CYS 140 SG ? ? ? 1_555 F CYS 195 SG ? ? F CYS 140 F CYS 195 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS C 25  ? CYS C 94  ? CYS C 23  ? 1_555 CYS C 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS C 140 A CYS C 200 ? CYS C 138 ? 1_555 CYS C 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS C 140 B CYS C 200 ? CYS C 138 ? 1_555 CYS C 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS D 22  ? CYS D 96  ? CYS D 22  ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS D 140 ? CYS D 195 ? CYS D 140 ? 1_555 CYS D 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS E 25  ? CYS E 94  ? CYS E 23  ? 1_555 CYS E 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS E 140 A CYS E 200 ? CYS E 138 ? 1_555 CYS E 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS E 140 B CYS E 200 ? CYS E 138 ? 1_555 CYS E 198 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS F 22  ? CYS F 96  ? CYS F 22  ? 1_555 CYS F 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS F 140 ? CYS F 195 ? CYS F 140 ? 1_555 CYS F 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 146 C . ? TYR 144 C PRO 147 C ? PRO 145 C 1 4.54  
2 PHE 146 D . ? PHE 146 D PRO 147 D ? PRO 147 D 1 -5.21 
3 GLU 148 D . ? GLU 148 D PRO 149 D ? PRO 149 D 1 0.46  
4 TYR 146 E . ? TYR 144 E PRO 147 E ? PRO 145 E 1 -1.93 
5 PHE 146 F . ? PHE 146 F PRO 147 F ? PRO 147 F 1 -4.23 
6 GLU 148 F . ? GLU 148 F PRO 149 F ? PRO 149 F 1 1.30  
7 TRP 188 F . ? TRP 188 F PRO 189 F ? PRO 189 F 1 -0.32 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 5 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? 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 ILE A 128 ? PRO A 132 ? ILE A 128 PRO A 132 
AA1 2 LEU A 119 ? PRO A 123 ? LEU A 119 PRO A 123 
AA1 3 LYS A 166 ? VAL A 170 ? LYS A 166 VAL A 170 
AA1 4 LEU A 176 ? VAL A 187 ? LEU A 176 VAL A 187 
AA1 5 SER A 191 ? GLY A 202 ? SER A 191 GLY A 202 
AA1 6 VAL A 139 ? VAL A 143 ? VAL A 139 VAL A 143 
AA2 1 LEU A 149 ? ARG A 150 ? LEU A 149 ARG A 150 
AA2 2 HIS A 155 ? GLY A 157 ? HIS A 155 GLY A 157 
AA3 1 LEU B 129 ? PRO B 132 ? LEU B 129 PRO B 132 
AA3 2 LEU B 119 ? VAL B 122 ? LEU B 119 VAL B 122 
AA3 3 LYS B 166 ? VAL B 170 ? LYS B 166 VAL B 170 
AA3 4 LEU B 176 ? VAL B 187 ? LEU B 176 VAL B 187 
AA3 5 SER B 191 ? GLY B 202 ? SER B 191 GLY B 202 
AA3 6 VAL B 139 ? VAL B 143 ? VAL B 139 VAL B 143 
AA4 1 LEU B 149 ? ARG B 150 ? LEU B 149 ARG B 150 
AA4 2 HIS B 155 ? GLY B 157 ? HIS B 155 GLY B 157 
AA5 1 SER C 12  ? VAL C 15  ? SER C 10  VAL C 13  
AA5 2 LYS C 109 ? ILE C 112 ? LYS C 107 ILE C 110 
AA6 1 ALA C 21  ? ILE C 23  ? ALA C 19  ILE C 21  
AA6 2 ASP C 76  ? ILE C 81  ? ASP C 74  ILE C 79  
AA6 3 PHE C 68  ? SER C 73  ? PHE C 66  SER C 71  
AA7 1 LYS C 51  ? ILE C 54  ? LYS C 49  ILE C 52  
AA7 2 ASN C 40  ? GLN C 44  ? ASN C 38  GLN C 42  
AA7 3 THR C 91  ? GLN C 95  ? THR C 89  GLN C 93  
AA8 1 SER C 122 ? PHE C 124 ? SER C 120 PHE C 122 
AA8 2 GLY C 135 ? PHE C 145 ? GLY C 133 PHE C 143 
AA8 3 TYR C 179 ? THR C 188 ? TYR C 177 THR C 186 
AA8 4 VAL C 165 ? TRP C 169 ? VAL C 163 TRP C 167 
AA9 1 ASN C 151 ? LYS C 155 ? ASN C 149 LYS C 153 
AA9 2 SER C 197 ? THR C 203 ? SER C 195 THR C 201 
AA9 3 ILE C 211 ? ASN C 216 ? ILE C 209 ASN C 214 
AB1 1 GLN D 3   ? GLN D 6   ? GLN D 3   GLN D 6   
AB1 2 CYS D 22  ? SER D 25  ? CYS D 22  SER D 25  
AB2 1 GLU D 10  ? VAL D 12  ? GLU D 10  VAL D 12  
AB2 2 VAL D 109 ? VAL D 111 ? VAL D 109 VAL D 111 
AB3 1 MET D 18  ? LYS D 19  ? MET D 18  LYS D 19  
AB3 2 GLU D 82  ? LEU D 83  ? GLU D 82  LEU D 83  
AB3 3 ALA D 68  ? THR D 69  ? ALA D 68  THR D 69  
AB4 1 ASN D 44  ? LEU D 45  ? ASN D 44  LEU D 45  
AB4 2 ASN D 35  ? SER D 40  ? ASN D 35  SER D 40  
AB4 3 ALA D 92  ? GLU D 97  ? ALA D 92  GLU D 97  
AB5 1 GLY D 49  ? ILE D 51  ? GLY D 49  ILE D 51  
AB5 2 THR D 58  ? TYR D 60  ? THR D 58  TYR D 60  
AB6 1 VAL D 72  ? ASP D 73  ? VAL D 72  ASP D 73  
AB6 2 THR D 78  ? ALA D 79  ? THR D 78  ALA D 79  
AB7 1 SER D 120 ? PRO D 123 ? SER D 120 PRO D 123 
AB7 2 LEU D 138 ? TYR D 145 ? LEU D 138 TYR D 145 
AB7 3 TYR D 175 ? VAL D 181 ? TYR D 175 VAL D 181 
AB8 1 THR D 151 ? TRP D 154 ? THR D 151 TRP D 154 
AB8 2 THR D 194 ? HIS D 199 ? THR D 194 HIS D 199 
AB8 3 THR D 204 ? LYS D 209 ? THR D 204 LYS D 209 
AB9 1 SER E 12  ? VAL E 15  ? SER E 10  VAL E 13  
AB9 2 THR E 108 ? ILE E 112 ? THR E 106 ILE E 110 
AB9 3 THR E 91  ? GLN E 95  ? THR E 89  GLN E 93  
AB9 4 ASN E 40  ? GLN E 44  ? ASN E 38  GLN E 42  
AB9 5 LYS E 51  ? ILE E 54  ? LYS E 49  ILE E 52  
AC1 1 ALA E 21  ? ILE E 23  ? ALA E 19  ILE E 21  
AC1 2 ASP E 76  ? ILE E 81  ? ASP E 74  ILE E 79  
AC1 3 PHE E 68  ? SER E 73  ? PHE E 66  SER E 71  
AC2 1 THR E 120 ? PHE E 124 ? THR E 118 PHE E 122 
AC2 2 GLY E 135 ? PHE E 145 ? GLY E 133 PHE E 143 
AC2 3 TYR E 179 ? THR E 188 ? TYR E 177 THR E 186 
AC2 4 VAL E 165 ? TRP E 169 ? VAL E 163 TRP E 167 
AC3 1 SER E 159 ? ARG E 161 ? SER E 157 ARG E 159 
AC3 2 ILE E 150 ? ILE E 156 ? ILE E 148 ILE E 154 
AC3 3 SER E 197 ? HIS E 204 ? SER E 195 HIS E 202 
AC3 4 ILE E 211 ? ASN E 216 ? ILE E 209 ASN E 214 
AC4 1 GLN F 3   ? GLN F 6   ? GLN F 3   GLN F 6   
AC4 2 CYS F 22  ? SER F 25  ? CYS F 22  SER F 25  
AC5 1 GLU F 10  ? VAL F 12  ? GLU F 10  VAL F 12  
AC5 2 VAL F 109 ? VAL F 111 ? VAL F 109 VAL F 111 
AC6 1 MET F 18  ? LYS F 19  ? MET F 18  LYS F 19  
AC6 2 GLU F 82  ? LEU F 83  ? GLU F 82  LEU F 83  
AC6 3 ALA F 68  ? THR F 69  ? ALA F 68  THR F 69  
AC7 1 THR F 58  ? TYR F 60  ? THR F 58  TYR F 60  
AC7 2 ASN F 44  ? ILE F 51  ? ASN F 44  ILE F 51  
AC7 3 ASN F 35  ? SER F 40  ? ASN F 35  SER F 40  
AC7 4 ALA F 92  ? GLU F 97  ? ALA F 92  GLU F 97  
AC8 1 VAL F 72  ? ASP F 73  ? VAL F 72  ASP F 73  
AC8 2 THR F 78  ? ALA F 79  ? THR F 78  ALA F 79  
AC9 1 SER F 120 ? PRO F 123 ? SER F 120 PRO F 123 
AC9 2 VAL F 136 ? TYR F 145 ? VAL F 136 TYR F 145 
AC9 3 TYR F 175 ? VAL F 183 ? TYR F 175 VAL F 183 
AC9 4 HIS F 164 ? LEU F 170 ? HIS F 164 LEU F 170 
AD1 1 THR F 151 ? TRP F 154 ? THR F 151 TRP F 154 
AD1 2 THR F 194 ? ALA F 198 ? THR F 194 ALA F 198 
AD1 3 VAL F 206 ? LYS F 209 ? VAL F 206 LYS F 209 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 129 ? O LEU A 129 N VAL A 122 ? N VAL A 122 
AA1 2 3 N LEU A 119 ? N LEU A 119 O VAL A 170 ? O VAL A 170 
AA1 3 4 N GLU A 167 ? N GLU A 167 O TYR A 179 ? O TYR A 179 
AA1 4 5 N GLY A 182 ? N GLY A 182 O ALA A 195 ? O ALA A 195 
AA1 5 6 O TYR A 196 ? O TYR A 196 N ILE A 140 ? N ILE A 140 
AA2 1 2 N LEU A 149 ? N LEU A 149 O LEU A 156 ? O LEU A 156 
AA3 1 2 O LEU B 129 ? O LEU B 129 N VAL B 122 ? N VAL B 122 
AA3 2 3 N LEU B 119 ? N LEU B 119 O VAL B 170 ? O VAL B 170 
AA3 3 4 N GLU B 167 ? N GLU B 167 O TYR B 179 ? O TYR B 179 
AA3 4 5 N GLY B 182 ? N GLY B 182 O ALA B 195 ? O ALA B 195 
AA3 5 6 O TYR B 196 ? O TYR B 196 N ILE B 140 ? N ILE B 140 
AA4 1 2 N LEU B 149 ? N LEU B 149 O LEU B 156 ? O LEU B 156 
AA5 1 2 N LEU C 13  ? N LEU C 11  O GLU C 111 ? O GLU C 109 
AA6 1 2 N ILE C 23  ? N ILE C 21  O LEU C 79  ? O LEU C 77  
AA6 2 3 O ASN C 80  ? O ASN C 78  N SER C 69  ? N SER C 67  
AA7 1 2 O LEU C 53  ? O LEU C 51  N TRP C 41  ? N TRP C 39  
AA7 2 3 N GLN C 44  ? N GLN C 42  O THR C 91  ? O THR C 89  
AA8 1 2 N PHE C 124 ? N PHE C 122 O VAL C 139 ? O VAL C 137 
AA8 2 3 N LEU C 142 ? N LEU C 140 O MET C 181 ? O MET C 179 
AA8 3 4 O SER C 182 ? O SER C 180 N SER C 168 ? N SER C 166 
AA9 1 2 N ASN C 151 ? N ASN C 149 O THR C 203 ? O THR C 201 
AA9 2 3 N CYS C 200 ? N CYS C 198 O LYS C 213 ? O LYS C 211 
AB1 1 2 N GLN D 3   ? N GLN D 3   O SER D 25  ? O SER D 25  
AB2 1 2 N VAL D 12  ? N VAL D 12  O THR D 110 ? O THR D 110 
AB3 1 2 N MET D 18  ? N MET D 18  O LEU D 83  ? O LEU D 83  
AB3 2 3 O GLU D 82  ? O GLU D 82  N THR D 69  ? N THR D 69  
AB4 1 2 O ASN D 44  ? O ASN D 44  N SER D 40  ? N SER D 40  
AB4 2 3 N GLN D 39  ? N GLN D 39  O VAL D 93  ? O VAL D 93  
AB5 1 2 N LEU D 50  ? N LEU D 50  O SER D 59  ? O SER D 59  
AB6 1 2 N ASP D 73  ? N ASP D 73  O THR D 78  ? O THR D 78  
AB7 1 2 N TYR D 122 ? N TYR D 122 O LEU D 141 ? O LEU D 141 
AB7 2 3 N VAL D 142 ? N VAL D 142 O LEU D 177 ? O LEU D 177 
AB8 1 2 N THR D 153 ? N THR D 153 O ASN D 196 ? O ASN D 196 
AB8 2 3 N VAL D 197 ? N VAL D 197 O VAL D 206 ? O VAL D 206 
AB9 1 2 N LEU E 13  ? N LEU E 11  O GLU E 111 ? O GLU E 109 
AB9 2 3 O THR E 108 ? O THR E 106 N TYR E 92  ? N TYR E 90  
AB9 3 4 O THR E 91  ? O THR E 89  N GLN E 44  ? N GLN E 42  
AB9 4 5 N TRP E 41  ? N TRP E 39  O LEU E 53  ? O LEU E 51  
AC1 1 2 N ALA E 21  ? N ALA E 19  O ILE E 81  ? O ILE E 79  
AC1 2 3 O THR E 78  ? O THR E 76  N SER E 71  ? N SER E 69  
AC2 1 2 N THR E 120 ? N THR E 118 O ASN E 143 ? O ASN E 141 
AC2 2 3 N ALA E 136 ? N ALA E 134 O LEU E 187 ? O LEU E 185 
AC2 3 4 O THR E 184 ? O THR E 182 N LEU E 166 ? N LEU E 164 
AC3 1 2 O SER E 159 ? O SER E 157 N ILE E 156 ? N ILE E 154 
AC3 2 3 N ASN E 151 ? N ASN E 149 O THR E 203 ? O THR E 201 
AC3 3 4 N CYS E 200 ? N CYS E 198 O LYS E 213 ? O LYS E 211 
AC4 1 2 N GLN F 5   ? N GLN F 5   O LYS F 23  ? O LYS F 23  
AC5 1 2 N GLU F 10  ? N GLU F 10  O THR F 110 ? O THR F 110 
AC6 1 2 N MET F 18  ? N MET F 18  O LEU F 83  ? O LEU F 83  
AC6 2 3 O GLU F 82  ? O GLU F 82  N THR F 69  ? N THR F 69  
AC7 1 2 O SER F 59  ? O SER F 59  N LEU F 50  ? N LEU F 50  
AC7 2 3 O GLU F 46  ? O GLU F 46  N LYS F 38  ? N LYS F 38  
AC7 3 4 N GLN F 39  ? N GLN F 39  O VAL F 93  ? O VAL F 93  
AC8 1 2 N ASP F 73  ? N ASP F 73  O THR F 78  ? O THR F 78  
AC9 1 2 N SER F 120 ? N SER F 120 O LYS F 143 ? O LYS F 143 
AC9 2 3 N VAL F 136 ? N VAL F 136 O VAL F 183 ? O VAL F 183 
AC9 3 4 O SER F 178 ? O SER F 178 N PHE F 166 ? N PHE F 166 
AD1 1 2 N THR F 153 ? N THR F 153 O ASN F 196 ? O ASN F 196 
AD1 2 3 N CYS F 195 ? N CYS F 195 O LYS F 208 ? O LYS F 208 
# 
_pdbx_entry_details.entry_id                   8W2E 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    73 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    76 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 35  ? ? 67.27   -3.98   
2  1 ALA A 40  ? ? -57.61  109.96  
3  1 ASN A 74  ? ? 54.77   15.68   
4  1 TRP A 75  ? ? 67.25   -4.60   
5  1 MET A 109 ? ? 68.85   -5.00   
6  1 LEU A 124 ? ? -77.95  -167.18 
7  1 LYS A 162 ? ? -143.64 32.80   
8  1 ARG A 174 ? ? 59.84   -140.00 
9  1 LEU B 35  ? ? 67.58   -3.82   
10 1 TYR B 39  ? ? -161.36 -169.06 
11 1 ASN B 74  ? ? 57.77   15.46   
12 1 TRP B 75  ? ? 67.33   -5.37   
13 1 MET B 109 ? ? 69.36   -5.24   
14 1 LEU B 124 ? ? -78.65  -167.98 
15 1 ILE B 151 ? ? -91.30  -63.46  
16 1 SER C 26  ? ? -94.13  -67.13  
17 1 GLN C 27  ? ? -126.04 -58.27  
18 1 SER C 28  ? ? -144.17 49.31   
19 1 ASP C 30  ? ? -145.54 29.28   
20 1 THR C 55  ? ? 57.43   -0.52   
21 1 SER C 56  ? ? -170.21 -166.38 
22 1 MET D 34  ? ? 60.81   68.97   
23 1 ALA D 92  ? ? -161.97 -169.52 
24 1 VAL D 98  ? ? -121.60 -62.42  
25 1 ALA D 201 ? ? -90.90  45.67   
26 1 SER E 26  ? ? -94.43  -65.05  
27 1 GLN E 27  ? ? -121.20 -65.66  
28 1 SER E 28  ? ? -147.12 46.67   
29 1 ASP E 30  ? ? -145.98 31.57   
30 1 THR E 55  ? ? 57.26   -0.76   
31 1 SER E 56  ? ? -171.08 -165.32 
32 1 ASN E 57  ? ? 60.27   66.83   
33 1 ASP E 155 ? ? 35.34   43.19   
34 1 ARG E 192 ? ? -94.97  31.52   
35 1 GLN F 62  ? ? -66.90  2.87    
36 1 ALA F 92  ? ? -163.43 -167.64 
37 1 MET F 135 ? ? -162.91 119.16  
38 1 PRO F 189 ? ? -87.58  30.83   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 SER C 7 ? ? PRO C 8 ? ? 143.54 
2 1 SER E 7 ? ? PRO E 8 ? ? 140.14 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8W2E 
_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                    8W2E 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.06 
_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               484616 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Dimer complex of SARS-CoV-2 M protein  with JNJ-9676 and Fab B' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8W2E 
_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                            DIFFRACTION 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8W2E 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          NITROGEN 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8W2E 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ASP 3   ? A ASP 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A ASN 5   ? A ASN 5   
6   1 Y 1 A GLY 6   ? A GLY 6   
7   1 Y 1 A THR 7   ? A THR 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A VAL 10  ? A VAL 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A GLU 12  ? A GLU 12  
13  1 Y 1 A LEU 13  ? A LEU 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A LYS 15  ? A LYS 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A LEU 17  ? A LEU 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A LYS 205 ? A LYS 205 
20  1 Y 1 A LEU 206 ? A LEU 206 
21  1 Y 1 A ASN 207 ? A ASN 207 
22  1 Y 1 A THR 208 ? A THR 208 
23  1 Y 1 A ASP 209 ? A ASP 209 
24  1 Y 1 A HIS 210 ? A HIS 210 
25  1 Y 1 A SER 211 ? A SER 211 
26  1 Y 1 A SER 212 ? A SER 212 
27  1 Y 1 A SER 213 ? A SER 213 
28  1 Y 1 A SER 214 ? A SER 214 
29  1 Y 1 A ASP 215 ? A ASP 215 
30  1 Y 1 A ASN 216 ? A ASN 216 
31  1 Y 1 A ILE 217 ? A ILE 217 
32  1 Y 1 A ALA 218 ? A ALA 218 
33  1 Y 1 A LEU 219 ? A LEU 219 
34  1 Y 1 A LEU 220 ? A LEU 220 
35  1 Y 1 A VAL 221 ? A VAL 221 
36  1 Y 1 A GLN 222 ? A GLN 222 
37  1 Y 1 A SER 223 ? A SER 223 
38  1 Y 1 A ASN 224 ? A ASN 224 
39  1 Y 1 A SER 225 ? A SER 225 
40  1 Y 1 A LEU 226 ? A LEU 226 
41  1 Y 1 A GLU 227 ? A GLU 227 
42  1 Y 1 A VAL 228 ? A VAL 228 
43  1 Y 1 A LEU 229 ? A LEU 229 
44  1 Y 1 A PHE 230 ? A PHE 230 
45  1 Y 1 A GLN 231 ? A GLN 231 
46  1 Y 1 A GLY 232 ? A GLY 232 
47  1 Y 1 A PRO 233 ? A PRO 233 
48  1 Y 1 A SER 234 ? A SER 234 
49  1 Y 1 A ARG 235 ? A ARG 235 
50  1 Y 1 A GLY 236 ? A GLY 236 
51  1 Y 1 A GLY 237 ? A GLY 237 
52  1 Y 1 A SER 238 ? A SER 238 
53  1 Y 1 A GLY 239 ? A GLY 239 
54  1 Y 1 A ALA 240 ? A ALA 240 
55  1 Y 1 A ALA 241 ? A ALA 241 
56  1 Y 1 A ALA 242 ? A ALA 242 
57  1 Y 1 A GLY 243 ? A GLY 243 
58  1 Y 1 A SER 244 ? A SER 244 
59  1 Y 1 A GLY 245 ? A GLY 245 
60  1 Y 1 A SER 246 ? A SER 246 
61  1 Y 1 A GLY 247 ? A GLY 247 
62  1 Y 1 A SER 248 ? A SER 248 
63  1 Y 1 A GLY 249 ? A GLY 249 
64  1 Y 1 A SER 250 ? A SER 250 
65  1 Y 1 A PRO 251 ? A PRO 251 
66  1 Y 1 A SER 252 ? A SER 252 
67  1 Y 1 A ARG 253 ? A ARG 253 
68  1 Y 1 A LEU 254 ? A LEU 254 
69  1 Y 1 A GLU 255 ? A GLU 255 
70  1 Y 1 A GLU 256 ? A GLU 256 
71  1 Y 1 A GLU 257 ? A GLU 257 
72  1 Y 1 A LEU 258 ? A LEU 258 
73  1 Y 1 A ARG 259 ? A ARG 259 
74  1 Y 1 A ARG 260 ? A ARG 260 
75  1 Y 1 A ARG 261 ? A ARG 261 
76  1 Y 1 A LEU 262 ? A LEU 262 
77  1 Y 1 A THR 263 ? A THR 263 
78  1 Y 1 A GLU 264 ? A GLU 264 
79  1 Y 1 A GLY 265 ? A GLY 265 
80  1 Y 1 A SER 266 ? A SER 266 
81  1 Y 1 A GLU 267 ? A GLU 267 
82  1 Y 1 A PRO 268 ? A PRO 268 
83  1 Y 1 A GLU 269 ? A GLU 269 
84  1 Y 1 A ALA 270 ? A ALA 270 
85  1 Y 1 B MET 1   ? B MET 1   
86  1 Y 1 B ALA 2   ? B ALA 2   
87  1 Y 1 B ASP 3   ? B ASP 3   
88  1 Y 1 B SER 4   ? B SER 4   
89  1 Y 1 B ASN 5   ? B ASN 5   
90  1 Y 1 B GLY 6   ? B GLY 6   
91  1 Y 1 B THR 7   ? B THR 7   
92  1 Y 1 B ILE 8   ? B ILE 8   
93  1 Y 1 B THR 9   ? B THR 9   
94  1 Y 1 B VAL 10  ? B VAL 10  
95  1 Y 1 B GLU 11  ? B GLU 11  
96  1 Y 1 B GLU 12  ? B GLU 12  
97  1 Y 1 B LEU 13  ? B LEU 13  
98  1 Y 1 B LYS 14  ? B LYS 14  
99  1 Y 1 B LYS 15  ? B LYS 15  
100 1 Y 1 B LEU 16  ? B LEU 16  
101 1 Y 1 B LEU 17  ? B LEU 17  
102 1 Y 1 B GLU 18  ? B GLU 18  
103 1 Y 1 B LYS 205 ? B LYS 205 
104 1 Y 1 B LEU 206 ? B LEU 206 
105 1 Y 1 B ASN 207 ? B ASN 207 
106 1 Y 1 B THR 208 ? B THR 208 
107 1 Y 1 B ASP 209 ? B ASP 209 
108 1 Y 1 B HIS 210 ? B HIS 210 
109 1 Y 1 B SER 211 ? B SER 211 
110 1 Y 1 B SER 212 ? B SER 212 
111 1 Y 1 B SER 213 ? B SER 213 
112 1 Y 1 B SER 214 ? B SER 214 
113 1 Y 1 B ASP 215 ? B ASP 215 
114 1 Y 1 B ASN 216 ? B ASN 216 
115 1 Y 1 B ILE 217 ? B ILE 217 
116 1 Y 1 B ALA 218 ? B ALA 218 
117 1 Y 1 B LEU 219 ? B LEU 219 
118 1 Y 1 B LEU 220 ? B LEU 220 
119 1 Y 1 B VAL 221 ? B VAL 221 
120 1 Y 1 B GLN 222 ? B GLN 222 
121 1 Y 1 B SER 223 ? B SER 223 
122 1 Y 1 B ASN 224 ? B ASN 224 
123 1 Y 1 B SER 225 ? B SER 225 
124 1 Y 1 B LEU 226 ? B LEU 226 
125 1 Y 1 B GLU 227 ? B GLU 227 
126 1 Y 1 B VAL 228 ? B VAL 228 
127 1 Y 1 B LEU 229 ? B LEU 229 
128 1 Y 1 B PHE 230 ? B PHE 230 
129 1 Y 1 B GLN 231 ? B GLN 231 
130 1 Y 1 B GLY 232 ? B GLY 232 
131 1 Y 1 B PRO 233 ? B PRO 233 
132 1 Y 1 B SER 234 ? B SER 234 
133 1 Y 1 B ARG 235 ? B ARG 235 
134 1 Y 1 B GLY 236 ? B GLY 236 
135 1 Y 1 B GLY 237 ? B GLY 237 
136 1 Y 1 B SER 238 ? B SER 238 
137 1 Y 1 B GLY 239 ? B GLY 239 
138 1 Y 1 B ALA 240 ? B ALA 240 
139 1 Y 1 B ALA 241 ? B ALA 241 
140 1 Y 1 B ALA 242 ? B ALA 242 
141 1 Y 1 B GLY 243 ? B GLY 243 
142 1 Y 1 B SER 244 ? B SER 244 
143 1 Y 1 B GLY 245 ? B GLY 245 
144 1 Y 1 B SER 246 ? B SER 246 
145 1 Y 1 B GLY 247 ? B GLY 247 
146 1 Y 1 B SER 248 ? B SER 248 
147 1 Y 1 B GLY 249 ? B GLY 249 
148 1 Y 1 B SER 250 ? B SER 250 
149 1 Y 1 B PRO 251 ? B PRO 251 
150 1 Y 1 B SER 252 ? B SER 252 
151 1 Y 1 B ARG 253 ? B ARG 253 
152 1 Y 1 B LEU 254 ? B LEU 254 
153 1 Y 1 B GLU 255 ? B GLU 255 
154 1 Y 1 B GLU 256 ? B GLU 256 
155 1 Y 1 B GLU 257 ? B GLU 257 
156 1 Y 1 B LEU 258 ? B LEU 258 
157 1 Y 1 B ARG 259 ? B ARG 259 
158 1 Y 1 B ARG 260 ? B ARG 260 
159 1 Y 1 B ARG 261 ? B ARG 261 
160 1 Y 1 B LEU 262 ? B LEU 262 
161 1 Y 1 B THR 263 ? B THR 263 
162 1 Y 1 B GLU 264 ? B GLU 264 
163 1 Y 1 B GLY 265 ? B GLY 265 
164 1 Y 1 B SER 266 ? B SER 266 
165 1 Y 1 B GLU 267 ? B GLU 267 
166 1 Y 1 B PRO 268 ? B PRO 268 
167 1 Y 1 B GLU 269 ? B GLU 269 
168 1 Y 1 B ALA 270 ? B ALA 270 
169 1 Y 1 C ALA -1  ? C ALA 1   
170 1 Y 1 C SER 0   ? C SER 2   
171 1 Y 1 C ILE 154 ? C ILE 156 
172 1 Y 1 C ASP 155 ? C ASP 157 
173 1 Y 1 C GLY 156 ? C GLY 158 
174 1 Y 1 C SER 157 ? C SER 159 
175 1 Y 1 C GLU 158 ? C GLU 160 
176 1 Y 1 C ARG 159 ? C ARG 161 
177 1 Y 1 C GLN 160 ? C GLN 162 
178 1 Y 1 C ASN 161 ? C ASN 163 
179 1 Y 1 D GLY 127 ? D GLY 127 
180 1 Y 1 D SER 128 ? D SER 128 
181 1 Y 1 D ALA 129 ? D ALA 129 
182 1 Y 1 D ALA 130 ? D ALA 130 
183 1 Y 1 D GLN 131 ? D GLN 131 
184 1 Y 1 D THR 132 ? D THR 132 
185 1 Y 1 D VAL 183 ? D VAL 183 
186 1 Y 1 D PRO 184 ? D PRO 184 
187 1 Y 1 D SER 185 ? D SER 185 
188 1 Y 1 D SER 186 ? D SER 186 
189 1 Y 1 D THR 187 ? D THR 187 
190 1 Y 1 D TRP 188 ? D TRP 188 
191 1 Y 1 D PRO 189 ? D PRO 189 
192 1 Y 1 D SER 190 ? D SER 190 
193 1 Y 1 D GLU 191 ? D GLU 191 
194 1 Y 1 D THR 192 ? D THR 192 
195 1 Y 1 D ASP 214 ? D ASP 214 
196 1 Y 1 D CYS 215 ? D CYS 215 
197 1 Y 1 D GLY 216 ? D GLY 216 
198 1 Y 1 D SER 217 ? D SER 217 
199 1 Y 1 D GLY 218 ? D GLY 218 
200 1 Y 1 D SER 219 ? D SER 219 
201 1 Y 1 D HIS 220 ? D HIS 220 
202 1 Y 1 D HIS 221 ? D HIS 221 
203 1 Y 1 D HIS 222 ? D HIS 222 
204 1 Y 1 D HIS 223 ? D HIS 223 
205 1 Y 1 D HIS 224 ? D HIS 224 
206 1 Y 1 D HIS 225 ? D HIS 225 
207 1 Y 1 E ALA -1  ? E ALA 1   
208 1 Y 1 E SER 0   ? E SER 2   
209 1 Y 1 F SER 128 ? F SER 128 
210 1 Y 1 F ALA 129 ? F ALA 129 
211 1 Y 1 F ALA 130 ? F ALA 130 
212 1 Y 1 F GLN 131 ? F GLN 131 
213 1 Y 1 F THR 132 ? F THR 132 
214 1 Y 1 F ASP 214 ? F ASP 214 
215 1 Y 1 F CYS 215 ? F CYS 215 
216 1 Y 1 F GLY 216 ? F GLY 216 
217 1 Y 1 F SER 217 ? F SER 217 
218 1 Y 1 F GLY 218 ? F GLY 218 
219 1 Y 1 F SER 219 ? F SER 219 
220 1 Y 1 F HIS 220 ? F HIS 220 
221 1 Y 1 F HIS 221 ? F HIS 221 
222 1 Y 1 F HIS 222 ? F HIS 222 
223 1 Y 1 F HIS 223 ? F HIS 223 
224 1 Y 1 F HIS 224 ? F HIS 224 
225 1 Y 1 F HIS 225 ? F HIS 225 
# 
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 
A1AE8 N1   N Y N 1   
A1AE8 N3   N N N 2   
A1AE8 C4   C Y N 3   
A1AE8 C5   C Y N 4   
A1AE8 C6   C N N 5   
A1AE8 C7   C Y N 6   
A1AE8 C8   C Y N 7   
A1AE8 C10  C Y N 8   
A1AE8 C13  C Y N 9   
A1AE8 C15  C N N 10  
A1AE8 C17  C Y N 11  
A1AE8 C20  C Y N 12  
A1AE8 C21  C Y N 13  
A1AE8 C22  C N N 14  
A1AE8 C24  C Y N 15  
A1AE8 C26  C Y N 16  
A1AE8 C28  C Y N 17  
A1AE8 C1   C N N 18  
A1AE8 O1   O N N 19  
A1AE8 C2   C N S 20  
A1AE8 N2   N Y N 21  
A1AE8 O2   O N N 22  
A1AE8 C3   C N N 23  
A1AE8 N4   N N N 24  
A1AE8 N5   N N N 25  
A1AE8 C9   C Y N 26  
A1AE8 C11  C Y N 27  
A1AE8 C12  C N N 28  
A1AE8 C14  C Y N 29  
A1AE8 C16  C Y N 30  
A1AE8 C18  C Y N 31  
A1AE8 C19  C Y N 32  
A1AE8 C23  C Y N 33  
A1AE8 C25  C Y N 34  
A1AE8 C27  C Y N 35  
A1AE8 F1   F N N 36  
A1AE8 F2   F N N 37  
A1AE8 H1   H N N 38  
A1AE8 H2   H N N 39  
A1AE8 H3   H N N 40  
A1AE8 H4   H N N 41  
A1AE8 H5   H N N 42  
A1AE8 H6   H N N 43  
A1AE8 H7   H N N 44  
A1AE8 H8   H N N 45  
A1AE8 H9   H N N 46  
A1AE8 H10  H N N 47  
A1AE8 H11  H N N 48  
A1AE8 H12  H N N 49  
A1AE8 H13  H N N 50  
A1AE8 H14  H N N 51  
A1AE8 H15  H N N 52  
A1AE8 H16  H N N 53  
A1AE8 H17  H N N 54  
A1AE8 H18  H N N 55  
A1AE8 H19  H N N 56  
A1AE8 H20  H N N 57  
A1AE8 H21  H N N 58  
ALA   N    N N N 59  
ALA   CA   C N S 60  
ALA   C    C N N 61  
ALA   O    O N N 62  
ALA   CB   C N N 63  
ALA   OXT  O N N 64  
ALA   H    H N N 65  
ALA   H2   H N N 66  
ALA   HA   H N N 67  
ALA   HB1  H N N 68  
ALA   HB2  H N N 69  
ALA   HB3  H N N 70  
ALA   HXT  H N N 71  
ARG   N    N N N 72  
ARG   CA   C N S 73  
ARG   C    C N N 74  
ARG   O    O N N 75  
ARG   CB   C N N 76  
ARG   CG   C N N 77  
ARG   CD   C N N 78  
ARG   NE   N N N 79  
ARG   CZ   C N N 80  
ARG   NH1  N N N 81  
ARG   NH2  N N N 82  
ARG   OXT  O N N 83  
ARG   H    H N N 84  
ARG   H2   H N N 85  
ARG   HA   H N N 86  
ARG   HB2  H N N 87  
ARG   HB3  H N N 88  
ARG   HG2  H N N 89  
ARG   HG3  H N N 90  
ARG   HD2  H N N 91  
ARG   HD3  H N N 92  
ARG   HE   H N N 93  
ARG   HH11 H N N 94  
ARG   HH12 H N N 95  
ARG   HH21 H N N 96  
ARG   HH22 H N N 97  
ARG   HXT  H N N 98  
ASN   N    N N N 99  
ASN   CA   C N S 100 
ASN   C    C N N 101 
ASN   O    O N N 102 
ASN   CB   C N N 103 
ASN   CG   C N N 104 
ASN   OD1  O N N 105 
ASN   ND2  N N N 106 
ASN   OXT  O N N 107 
ASN   H    H N N 108 
ASN   H2   H N N 109 
ASN   HA   H N N 110 
ASN   HB2  H N N 111 
ASN   HB3  H N N 112 
ASN   HD21 H N N 113 
ASN   HD22 H N N 114 
ASN   HXT  H N N 115 
ASP   N    N N N 116 
ASP   CA   C N S 117 
ASP   C    C N N 118 
ASP   O    O N N 119 
ASP   CB   C N N 120 
ASP   CG   C N N 121 
ASP   OD1  O N N 122 
ASP   OD2  O N N 123 
ASP   OXT  O N N 124 
ASP   H    H N N 125 
ASP   H2   H N N 126 
ASP   HA   H N N 127 
ASP   HB2  H N N 128 
ASP   HB3  H N N 129 
ASP   HD2  H N N 130 
ASP   HXT  H N N 131 
CYS   N    N N N 132 
CYS   CA   C N R 133 
CYS   C    C N N 134 
CYS   O    O N N 135 
CYS   CB   C N N 136 
CYS   SG   S N N 137 
CYS   OXT  O N N 138 
CYS   H    H N N 139 
CYS   H2   H N N 140 
CYS   HA   H N N 141 
CYS   HB2  H N N 142 
CYS   HB3  H N N 143 
CYS   HG   H N N 144 
CYS   HXT  H N N 145 
GLN   N    N N N 146 
GLN   CA   C N S 147 
GLN   C    C N N 148 
GLN   O    O N N 149 
GLN   CB   C N N 150 
GLN   CG   C N N 151 
GLN   CD   C N N 152 
GLN   OE1  O N N 153 
GLN   NE2  N N N 154 
GLN   OXT  O N N 155 
GLN   H    H N N 156 
GLN   H2   H N N 157 
GLN   HA   H N N 158 
GLN   HB2  H N N 159 
GLN   HB3  H N N 160 
GLN   HG2  H N N 161 
GLN   HG3  H N N 162 
GLN   HE21 H N N 163 
GLN   HE22 H N N 164 
GLN   HXT  H N N 165 
GLU   N    N N N 166 
GLU   CA   C N S 167 
GLU   C    C N N 168 
GLU   O    O N N 169 
GLU   CB   C N N 170 
GLU   CG   C N N 171 
GLU   CD   C N N 172 
GLU   OE1  O N N 173 
GLU   OE2  O N N 174 
GLU   OXT  O N N 175 
GLU   H    H N N 176 
GLU   H2   H N N 177 
GLU   HA   H N N 178 
GLU   HB2  H N N 179 
GLU   HB3  H N N 180 
GLU   HG2  H N N 181 
GLU   HG3  H N N 182 
GLU   HE2  H N N 183 
GLU   HXT  H N N 184 
GLY   N    N N N 185 
GLY   CA   C N N 186 
GLY   C    C N N 187 
GLY   O    O N N 188 
GLY   OXT  O N N 189 
GLY   H    H N N 190 
GLY   H2   H N N 191 
GLY   HA2  H N N 192 
GLY   HA3  H N N 193 
GLY   HXT  H N N 194 
HIS   N    N N N 195 
HIS   CA   C N S 196 
HIS   C    C N N 197 
HIS   O    O N N 198 
HIS   CB   C N N 199 
HIS   CG   C Y N 200 
HIS   ND1  N Y N 201 
HIS   CD2  C Y N 202 
HIS   CE1  C Y N 203 
HIS   NE2  N Y N 204 
HIS   OXT  O N N 205 
HIS   H    H N N 206 
HIS   H2   H N N 207 
HIS   HA   H N N 208 
HIS   HB2  H N N 209 
HIS   HB3  H N N 210 
HIS   HD1  H N N 211 
HIS   HD2  H N N 212 
HIS   HE1  H N N 213 
HIS   HE2  H N N 214 
HIS   HXT  H N N 215 
ILE   N    N N N 216 
ILE   CA   C N S 217 
ILE   C    C N N 218 
ILE   O    O N N 219 
ILE   CB   C N S 220 
ILE   CG1  C N N 221 
ILE   CG2  C N N 222 
ILE   CD1  C N N 223 
ILE   OXT  O N N 224 
ILE   H    H N N 225 
ILE   H2   H N N 226 
ILE   HA   H N N 227 
ILE   HB   H N N 228 
ILE   HG12 H N N 229 
ILE   HG13 H N N 230 
ILE   HG21 H N N 231 
ILE   HG22 H N N 232 
ILE   HG23 H N N 233 
ILE   HD11 H N N 234 
ILE   HD12 H N N 235 
ILE   HD13 H N N 236 
ILE   HXT  H N N 237 
LEU   N    N N N 238 
LEU   CA   C N S 239 
LEU   C    C N N 240 
LEU   O    O N N 241 
LEU   CB   C N N 242 
LEU   CG   C N N 243 
LEU   CD1  C N N 244 
LEU   CD2  C N N 245 
LEU   OXT  O N N 246 
LEU   H    H N N 247 
LEU   H2   H N N 248 
LEU   HA   H N N 249 
LEU   HB2  H N N 250 
LEU   HB3  H N N 251 
LEU   HG   H N N 252 
LEU   HD11 H N N 253 
LEU   HD12 H N N 254 
LEU   HD13 H N N 255 
LEU   HD21 H N N 256 
LEU   HD22 H N N 257 
LEU   HD23 H N N 258 
LEU   HXT  H N N 259 
LYS   N    N N N 260 
LYS   CA   C N S 261 
LYS   C    C N N 262 
LYS   O    O N N 263 
LYS   CB   C N N 264 
LYS   CG   C N N 265 
LYS   CD   C N N 266 
LYS   CE   C N N 267 
LYS   NZ   N N N 268 
LYS   OXT  O N N 269 
LYS   H    H N N 270 
LYS   H2   H N N 271 
LYS   HA   H N N 272 
LYS   HB2  H N N 273 
LYS   HB3  H N N 274 
LYS   HG2  H N N 275 
LYS   HG3  H N N 276 
LYS   HD2  H N N 277 
LYS   HD3  H N N 278 
LYS   HE2  H N N 279 
LYS   HE3  H N N 280 
LYS   HZ1  H N N 281 
LYS   HZ2  H N N 282 
LYS   HZ3  H N N 283 
LYS   HXT  H N N 284 
MET   N    N N N 285 
MET   CA   C N S 286 
MET   C    C N N 287 
MET   O    O N N 288 
MET   CB   C N N 289 
MET   CG   C N N 290 
MET   SD   S N N 291 
MET   CE   C N N 292 
MET   OXT  O N N 293 
MET   H    H N N 294 
MET   H2   H N N 295 
MET   HA   H N N 296 
MET   HB2  H N N 297 
MET   HB3  H N N 298 
MET   HG2  H N N 299 
MET   HG3  H N N 300 
MET   HE1  H N N 301 
MET   HE2  H N N 302 
MET   HE3  H N N 303 
MET   HXT  H N N 304 
PHE   N    N N N 305 
PHE   CA   C N S 306 
PHE   C    C N N 307 
PHE   O    O N N 308 
PHE   CB   C N N 309 
PHE   CG   C Y N 310 
PHE   CD1  C Y N 311 
PHE   CD2  C Y N 312 
PHE   CE1  C Y N 313 
PHE   CE2  C Y N 314 
PHE   CZ   C Y N 315 
PHE   OXT  O N N 316 
PHE   H    H N N 317 
PHE   H2   H N N 318 
PHE   HA   H N N 319 
PHE   HB2  H N N 320 
PHE   HB3  H N N 321 
PHE   HD1  H N N 322 
PHE   HD2  H N N 323 
PHE   HE1  H N N 324 
PHE   HE2  H N N 325 
PHE   HZ   H N N 326 
PHE   HXT  H N N 327 
PRO   N    N N N 328 
PRO   CA   C N S 329 
PRO   C    C N N 330 
PRO   O    O N N 331 
PRO   CB   C N N 332 
PRO   CG   C N N 333 
PRO   CD   C N N 334 
PRO   OXT  O N N 335 
PRO   H    H N N 336 
PRO   HA   H N N 337 
PRO   HB2  H N N 338 
PRO   HB3  H N N 339 
PRO   HG2  H N N 340 
PRO   HG3  H N N 341 
PRO   HD2  H N N 342 
PRO   HD3  H N N 343 
PRO   HXT  H N N 344 
SER   N    N N N 345 
SER   CA   C N S 346 
SER   C    C N N 347 
SER   O    O N N 348 
SER   CB   C N N 349 
SER   OG   O N N 350 
SER   OXT  O N N 351 
SER   H    H N N 352 
SER   H2   H N N 353 
SER   HA   H N N 354 
SER   HB2  H N N 355 
SER   HB3  H N N 356 
SER   HG   H N N 357 
SER   HXT  H N N 358 
THR   N    N N N 359 
THR   CA   C N S 360 
THR   C    C N N 361 
THR   O    O N N 362 
THR   CB   C N R 363 
THR   OG1  O N N 364 
THR   CG2  C N N 365 
THR   OXT  O N N 366 
THR   H    H N N 367 
THR   H2   H N N 368 
THR   HA   H N N 369 
THR   HB   H N N 370 
THR   HG1  H N N 371 
THR   HG21 H N N 372 
THR   HG22 H N N 373 
THR   HG23 H N N 374 
THR   HXT  H N N 375 
TRP   N    N N N 376 
TRP   CA   C N S 377 
TRP   C    C N N 378 
TRP   O    O N N 379 
TRP   CB   C N N 380 
TRP   CG   C Y N 381 
TRP   CD1  C Y N 382 
TRP   CD2  C Y N 383 
TRP   NE1  N Y N 384 
TRP   CE2  C Y N 385 
TRP   CE3  C Y N 386 
TRP   CZ2  C Y N 387 
TRP   CZ3  C Y N 388 
TRP   CH2  C Y N 389 
TRP   OXT  O N N 390 
TRP   H    H N N 391 
TRP   H2   H N N 392 
TRP   HA   H N N 393 
TRP   HB2  H N N 394 
TRP   HB3  H N N 395 
TRP   HD1  H N N 396 
TRP   HE1  H N N 397 
TRP   HE3  H N N 398 
TRP   HZ2  H N N 399 
TRP   HZ3  H N N 400 
TRP   HH2  H N N 401 
TRP   HXT  H N N 402 
TYR   N    N N N 403 
TYR   CA   C N S 404 
TYR   C    C N N 405 
TYR   O    O N N 406 
TYR   CB   C N N 407 
TYR   CG   C Y N 408 
TYR   CD1  C Y N 409 
TYR   CD2  C Y N 410 
TYR   CE1  C Y N 411 
TYR   CE2  C Y N 412 
TYR   CZ   C Y N 413 
TYR   OH   O N N 414 
TYR   OXT  O N N 415 
TYR   H    H N N 416 
TYR   H2   H N N 417 
TYR   HA   H N N 418 
TYR   HB2  H N N 419 
TYR   HB3  H N N 420 
TYR   HD1  H N N 421 
TYR   HD2  H N N 422 
TYR   HE1  H N N 423 
TYR   HE2  H N N 424 
TYR   HH   H N N 425 
TYR   HXT  H N N 426 
VAL   N    N N N 427 
VAL   CA   C N S 428 
VAL   C    C N N 429 
VAL   O    O N N 430 
VAL   CB   C N N 431 
VAL   CG1  C N N 432 
VAL   CG2  C N N 433 
VAL   OXT  O N N 434 
VAL   H    H N N 435 
VAL   H2   H N N 436 
VAL   HA   H N N 437 
VAL   HB   H N N 438 
VAL   HG11 H N N 439 
VAL   HG12 H N N 440 
VAL   HG13 H N N 441 
VAL   HG21 H N N 442 
VAL   HG22 H N N 443 
VAL   HG23 H N N 444 
VAL   HXT  H N N 445 
# 
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 
A1AE8 N2  C4   doub Y N 1   
A1AE8 N2  N1   sing Y N 2   
A1AE8 C4  C5   sing Y N 3   
A1AE8 C3  N1   sing N N 4   
A1AE8 C3  C2   sing N N 5   
A1AE8 N1  C14  sing Y N 6   
A1AE8 C5  C14  doub Y N 7   
A1AE8 C5  C6   sing N N 8   
A1AE8 O1  C6   doub N N 9   
A1AE8 C14 C15  sing N N 10  
A1AE8 C6  N3   sing N N 11  
A1AE8 C1  C2   sing N N 12  
A1AE8 C2  N5   sing N N 13  
A1AE8 C15 N5   sing N N 14  
A1AE8 C15 O2   doub N N 15  
A1AE8 N5  C16  sing N N 16  
A1AE8 N3  C7   sing N N 17  
A1AE8 C13 C7   doub Y N 18  
A1AE8 C13 C11  sing Y N 19  
A1AE8 N4  C12  trip N N 20  
A1AE8 C12 C11  sing N N 21  
A1AE8 C7  C8   sing Y N 22  
A1AE8 C16 C21  doub Y N 23  
A1AE8 C16 C17  sing Y N 24  
A1AE8 C11 C10  doub Y N 25  
A1AE8 C21 C20  sing Y N 26  
A1AE8 C17 C18  doub Y N 27  
A1AE8 C8  C9   doub Y N 28  
A1AE8 C20 C19  doub Y N 29  
A1AE8 C10 C9   sing Y N 30  
A1AE8 C18 C19  sing Y N 31  
A1AE8 C19 C22  sing N N 32  
A1AE8 F1  C22  sing N N 33  
A1AE8 C22 F2   sing N N 34  
A1AE8 C22 C23  sing N N 35  
A1AE8 C23 C28  doub Y N 36  
A1AE8 C23 C24  sing Y N 37  
A1AE8 C28 C27  sing Y N 38  
A1AE8 C24 C25  doub Y N 39  
A1AE8 C27 C26  doub Y N 40  
A1AE8 C25 C26  sing Y N 41  
A1AE8 N3  H1   sing N N 42  
A1AE8 C4  H2   sing N N 43  
A1AE8 C8  H3   sing N N 44  
A1AE8 C10 H4   sing N N 45  
A1AE8 C13 H5   sing N N 46  
A1AE8 C17 H6   sing N N 47  
A1AE8 C20 H7   sing N N 48  
A1AE8 C21 H8   sing N N 49  
A1AE8 C24 H9   sing N N 50  
A1AE8 C26 H10  sing N N 51  
A1AE8 C28 H11  sing N N 52  
A1AE8 C1  H12  sing N N 53  
A1AE8 C1  H13  sing N N 54  
A1AE8 C1  H14  sing N N 55  
A1AE8 C2  H15  sing N N 56  
A1AE8 C3  H16  sing N N 57  
A1AE8 C3  H17  sing N N 58  
A1AE8 C9  H18  sing N N 59  
A1AE8 C18 H19  sing N N 60  
A1AE8 C25 H20  sing N N 61  
A1AE8 C27 H21  sing N N 62  
ALA   N   CA   sing N N 63  
ALA   N   H    sing N N 64  
ALA   N   H2   sing N N 65  
ALA   CA  C    sing N N 66  
ALA   CA  CB   sing N N 67  
ALA   CA  HA   sing N N 68  
ALA   C   O    doub N N 69  
ALA   C   OXT  sing N N 70  
ALA   CB  HB1  sing N N 71  
ALA   CB  HB2  sing N N 72  
ALA   CB  HB3  sing N N 73  
ALA   OXT HXT  sing N N 74  
ARG   N   CA   sing N N 75  
ARG   N   H    sing N N 76  
ARG   N   H2   sing N N 77  
ARG   CA  C    sing N N 78  
ARG   CA  CB   sing N N 79  
ARG   CA  HA   sing N N 80  
ARG   C   O    doub N N 81  
ARG   C   OXT  sing N N 82  
ARG   CB  CG   sing N N 83  
ARG   CB  HB2  sing N N 84  
ARG   CB  HB3  sing N N 85  
ARG   CG  CD   sing N N 86  
ARG   CG  HG2  sing N N 87  
ARG   CG  HG3  sing N N 88  
ARG   CD  NE   sing N N 89  
ARG   CD  HD2  sing N N 90  
ARG   CD  HD3  sing N N 91  
ARG   NE  CZ   sing N N 92  
ARG   NE  HE   sing N N 93  
ARG   CZ  NH1  sing N N 94  
ARG   CZ  NH2  doub N N 95  
ARG   NH1 HH11 sing N N 96  
ARG   NH1 HH12 sing N N 97  
ARG   NH2 HH21 sing N N 98  
ARG   NH2 HH22 sing N N 99  
ARG   OXT HXT  sing N N 100 
ASN   N   CA   sing N N 101 
ASN   N   H    sing N N 102 
ASN   N   H2   sing N N 103 
ASN   CA  C    sing N N 104 
ASN   CA  CB   sing N N 105 
ASN   CA  HA   sing N N 106 
ASN   C   O    doub N N 107 
ASN   C   OXT  sing N N 108 
ASN   CB  CG   sing N N 109 
ASN   CB  HB2  sing N N 110 
ASN   CB  HB3  sing N N 111 
ASN   CG  OD1  doub N N 112 
ASN   CG  ND2  sing N N 113 
ASN   ND2 HD21 sing N N 114 
ASN   ND2 HD22 sing N N 115 
ASN   OXT HXT  sing N N 116 
ASP   N   CA   sing N N 117 
ASP   N   H    sing N N 118 
ASP   N   H2   sing N N 119 
ASP   CA  C    sing N N 120 
ASP   CA  CB   sing N N 121 
ASP   CA  HA   sing N N 122 
ASP   C   O    doub N N 123 
ASP   C   OXT  sing N N 124 
ASP   CB  CG   sing N N 125 
ASP   CB  HB2  sing N N 126 
ASP   CB  HB3  sing N N 127 
ASP   CG  OD1  doub N N 128 
ASP   CG  OD2  sing N N 129 
ASP   OD2 HD2  sing N N 130 
ASP   OXT HXT  sing N N 131 
CYS   N   CA   sing N N 132 
CYS   N   H    sing N N 133 
CYS   N   H2   sing N N 134 
CYS   CA  C    sing N N 135 
CYS   CA  CB   sing N N 136 
CYS   CA  HA   sing N N 137 
CYS   C   O    doub N N 138 
CYS   C   OXT  sing N N 139 
CYS   CB  SG   sing N N 140 
CYS   CB  HB2  sing N N 141 
CYS   CB  HB3  sing N N 142 
CYS   SG  HG   sing N N 143 
CYS   OXT HXT  sing N N 144 
GLN   N   CA   sing N N 145 
GLN   N   H    sing N N 146 
GLN   N   H2   sing N N 147 
GLN   CA  C    sing N N 148 
GLN   CA  CB   sing N N 149 
GLN   CA  HA   sing N N 150 
GLN   C   O    doub N N 151 
GLN   C   OXT  sing N N 152 
GLN   CB  CG   sing N N 153 
GLN   CB  HB2  sing N N 154 
GLN   CB  HB3  sing N N 155 
GLN   CG  CD   sing N N 156 
GLN   CG  HG2  sing N N 157 
GLN   CG  HG3  sing N N 158 
GLN   CD  OE1  doub N N 159 
GLN   CD  NE2  sing N N 160 
GLN   NE2 HE21 sing N N 161 
GLN   NE2 HE22 sing N N 162 
GLN   OXT HXT  sing N N 163 
GLU   N   CA   sing N N 164 
GLU   N   H    sing N N 165 
GLU   N   H2   sing N N 166 
GLU   CA  C    sing N N 167 
GLU   CA  CB   sing N N 168 
GLU   CA  HA   sing N N 169 
GLU   C   O    doub N N 170 
GLU   C   OXT  sing N N 171 
GLU   CB  CG   sing N N 172 
GLU   CB  HB2  sing N N 173 
GLU   CB  HB3  sing N N 174 
GLU   CG  CD   sing N N 175 
GLU   CG  HG2  sing N N 176 
GLU   CG  HG3  sing N N 177 
GLU   CD  OE1  doub N N 178 
GLU   CD  OE2  sing N N 179 
GLU   OE2 HE2  sing N N 180 
GLU   OXT HXT  sing N N 181 
GLY   N   CA   sing N N 182 
GLY   N   H    sing N N 183 
GLY   N   H2   sing N N 184 
GLY   CA  C    sing N N 185 
GLY   CA  HA2  sing N N 186 
GLY   CA  HA3  sing N N 187 
GLY   C   O    doub N N 188 
GLY   C   OXT  sing N N 189 
GLY   OXT HXT  sing N N 190 
HIS   N   CA   sing N N 191 
HIS   N   H    sing N N 192 
HIS   N   H2   sing N N 193 
HIS   CA  C    sing N N 194 
HIS   CA  CB   sing N N 195 
HIS   CA  HA   sing N N 196 
HIS   C   O    doub N N 197 
HIS   C   OXT  sing N N 198 
HIS   CB  CG   sing N N 199 
HIS   CB  HB2  sing N N 200 
HIS   CB  HB3  sing N N 201 
HIS   CG  ND1  sing Y N 202 
HIS   CG  CD2  doub Y N 203 
HIS   ND1 CE1  doub Y N 204 
HIS   ND1 HD1  sing N N 205 
HIS   CD2 NE2  sing Y N 206 
HIS   CD2 HD2  sing N N 207 
HIS   CE1 NE2  sing Y N 208 
HIS   CE1 HE1  sing N N 209 
HIS   NE2 HE2  sing N N 210 
HIS   OXT HXT  sing N N 211 
ILE   N   CA   sing N N 212 
ILE   N   H    sing N N 213 
ILE   N   H2   sing N N 214 
ILE   CA  C    sing N N 215 
ILE   CA  CB   sing N N 216 
ILE   CA  HA   sing N N 217 
ILE   C   O    doub N N 218 
ILE   C   OXT  sing N N 219 
ILE   CB  CG1  sing N N 220 
ILE   CB  CG2  sing N N 221 
ILE   CB  HB   sing N N 222 
ILE   CG1 CD1  sing N N 223 
ILE   CG1 HG12 sing N N 224 
ILE   CG1 HG13 sing N N 225 
ILE   CG2 HG21 sing N N 226 
ILE   CG2 HG22 sing N N 227 
ILE   CG2 HG23 sing N N 228 
ILE   CD1 HD11 sing N N 229 
ILE   CD1 HD12 sing N N 230 
ILE   CD1 HD13 sing N N 231 
ILE   OXT HXT  sing N N 232 
LEU   N   CA   sing N N 233 
LEU   N   H    sing N N 234 
LEU   N   H2   sing N N 235 
LEU   CA  C    sing N N 236 
LEU   CA  CB   sing N N 237 
LEU   CA  HA   sing N N 238 
LEU   C   O    doub N N 239 
LEU   C   OXT  sing N N 240 
LEU   CB  CG   sing N N 241 
LEU   CB  HB2  sing N N 242 
LEU   CB  HB3  sing N N 243 
LEU   CG  CD1  sing N N 244 
LEU   CG  CD2  sing N N 245 
LEU   CG  HG   sing N N 246 
LEU   CD1 HD11 sing N N 247 
LEU   CD1 HD12 sing N N 248 
LEU   CD1 HD13 sing N N 249 
LEU   CD2 HD21 sing N N 250 
LEU   CD2 HD22 sing N N 251 
LEU   CD2 HD23 sing N N 252 
LEU   OXT HXT  sing N N 253 
LYS   N   CA   sing N N 254 
LYS   N   H    sing N N 255 
LYS   N   H2   sing N N 256 
LYS   CA  C    sing N N 257 
LYS   CA  CB   sing N N 258 
LYS   CA  HA   sing N N 259 
LYS   C   O    doub N N 260 
LYS   C   OXT  sing N N 261 
LYS   CB  CG   sing N N 262 
LYS   CB  HB2  sing N N 263 
LYS   CB  HB3  sing N N 264 
LYS   CG  CD   sing N N 265 
LYS   CG  HG2  sing N N 266 
LYS   CG  HG3  sing N N 267 
LYS   CD  CE   sing N N 268 
LYS   CD  HD2  sing N N 269 
LYS   CD  HD3  sing N N 270 
LYS   CE  NZ   sing N N 271 
LYS   CE  HE2  sing N N 272 
LYS   CE  HE3  sing N N 273 
LYS   NZ  HZ1  sing N N 274 
LYS   NZ  HZ2  sing N N 275 
LYS   NZ  HZ3  sing N N 276 
LYS   OXT HXT  sing N N 277 
MET   N   CA   sing N N 278 
MET   N   H    sing N N 279 
MET   N   H2   sing N N 280 
MET   CA  C    sing N N 281 
MET   CA  CB   sing N N 282 
MET   CA  HA   sing N N 283 
MET   C   O    doub N N 284 
MET   C   OXT  sing N N 285 
MET   CB  CG   sing N N 286 
MET   CB  HB2  sing N N 287 
MET   CB  HB3  sing N N 288 
MET   CG  SD   sing N N 289 
MET   CG  HG2  sing N N 290 
MET   CG  HG3  sing N N 291 
MET   SD  CE   sing N N 292 
MET   CE  HE1  sing N N 293 
MET   CE  HE2  sing N N 294 
MET   CE  HE3  sing N N 295 
MET   OXT HXT  sing N N 296 
PHE   N   CA   sing N N 297 
PHE   N   H    sing N N 298 
PHE   N   H2   sing N N 299 
PHE   CA  C    sing N N 300 
PHE   CA  CB   sing N N 301 
PHE   CA  HA   sing N N 302 
PHE   C   O    doub N N 303 
PHE   C   OXT  sing N N 304 
PHE   CB  CG   sing N N 305 
PHE   CB  HB2  sing N N 306 
PHE   CB  HB3  sing N N 307 
PHE   CG  CD1  doub Y N 308 
PHE   CG  CD2  sing Y N 309 
PHE   CD1 CE1  sing Y N 310 
PHE   CD1 HD1  sing N N 311 
PHE   CD2 CE2  doub Y N 312 
PHE   CD2 HD2  sing N N 313 
PHE   CE1 CZ   doub Y N 314 
PHE   CE1 HE1  sing N N 315 
PHE   CE2 CZ   sing Y N 316 
PHE   CE2 HE2  sing N N 317 
PHE   CZ  HZ   sing N N 318 
PHE   OXT HXT  sing N N 319 
PRO   N   CA   sing N N 320 
PRO   N   CD   sing N N 321 
PRO   N   H    sing N N 322 
PRO   CA  C    sing N N 323 
PRO   CA  CB   sing N N 324 
PRO   CA  HA   sing N N 325 
PRO   C   O    doub N N 326 
PRO   C   OXT  sing N N 327 
PRO   CB  CG   sing N N 328 
PRO   CB  HB2  sing N N 329 
PRO   CB  HB3  sing N N 330 
PRO   CG  CD   sing N N 331 
PRO   CG  HG2  sing N N 332 
PRO   CG  HG3  sing N N 333 
PRO   CD  HD2  sing N N 334 
PRO   CD  HD3  sing N N 335 
PRO   OXT HXT  sing N N 336 
SER   N   CA   sing N N 337 
SER   N   H    sing N N 338 
SER   N   H2   sing N N 339 
SER   CA  C    sing N N 340 
SER   CA  CB   sing N N 341 
SER   CA  HA   sing N N 342 
SER   C   O    doub N N 343 
SER   C   OXT  sing N N 344 
SER   CB  OG   sing N N 345 
SER   CB  HB2  sing N N 346 
SER   CB  HB3  sing N N 347 
SER   OG  HG   sing N N 348 
SER   OXT HXT  sing N N 349 
THR   N   CA   sing N N 350 
THR   N   H    sing N N 351 
THR   N   H2   sing N N 352 
THR   CA  C    sing N N 353 
THR   CA  CB   sing N N 354 
THR   CA  HA   sing N N 355 
THR   C   O    doub N N 356 
THR   C   OXT  sing N N 357 
THR   CB  OG1  sing N N 358 
THR   CB  CG2  sing N N 359 
THR   CB  HB   sing N N 360 
THR   OG1 HG1  sing N N 361 
THR   CG2 HG21 sing N N 362 
THR   CG2 HG22 sing N N 363 
THR   CG2 HG23 sing N N 364 
THR   OXT HXT  sing N N 365 
TRP   N   CA   sing N N 366 
TRP   N   H    sing N N 367 
TRP   N   H2   sing N N 368 
TRP   CA  C    sing N N 369 
TRP   CA  CB   sing N N 370 
TRP   CA  HA   sing N N 371 
TRP   C   O    doub N N 372 
TRP   C   OXT  sing N N 373 
TRP   CB  CG   sing N N 374 
TRP   CB  HB2  sing N N 375 
TRP   CB  HB3  sing N N 376 
TRP   CG  CD1  doub Y N 377 
TRP   CG  CD2  sing Y N 378 
TRP   CD1 NE1  sing Y N 379 
TRP   CD1 HD1  sing N N 380 
TRP   CD2 CE2  doub Y N 381 
TRP   CD2 CE3  sing Y N 382 
TRP   NE1 CE2  sing Y N 383 
TRP   NE1 HE1  sing N N 384 
TRP   CE2 CZ2  sing Y N 385 
TRP   CE3 CZ3  doub Y N 386 
TRP   CE3 HE3  sing N N 387 
TRP   CZ2 CH2  doub Y N 388 
TRP   CZ2 HZ2  sing N N 389 
TRP   CZ3 CH2  sing Y N 390 
TRP   CZ3 HZ3  sing N N 391 
TRP   CH2 HH2  sing N N 392 
TRP   OXT HXT  sing N N 393 
TYR   N   CA   sing N N 394 
TYR   N   H    sing N N 395 
TYR   N   H2   sing N N 396 
TYR   CA  C    sing N N 397 
TYR   CA  CB   sing N N 398 
TYR   CA  HA   sing N N 399 
TYR   C   O    doub N N 400 
TYR   C   OXT  sing N N 401 
TYR   CB  CG   sing N N 402 
TYR   CB  HB2  sing N N 403 
TYR   CB  HB3  sing N N 404 
TYR   CG  CD1  doub Y N 405 
TYR   CG  CD2  sing Y N 406 
TYR   CD1 CE1  sing Y N 407 
TYR   CD1 HD1  sing N N 408 
TYR   CD2 CE2  doub Y N 409 
TYR   CD2 HD2  sing N N 410 
TYR   CE1 CZ   doub Y N 411 
TYR   CE1 HE1  sing N N 412 
TYR   CE2 CZ   sing Y N 413 
TYR   CE2 HE2  sing N N 414 
TYR   CZ  OH   sing N N 415 
TYR   OH  HH   sing N N 416 
TYR   OXT HXT  sing N N 417 
VAL   N   CA   sing N N 418 
VAL   N   H    sing N N 419 
VAL   N   H2   sing N N 420 
VAL   CA  C    sing N N 421 
VAL   CA  CB   sing N N 422 
VAL   CA  HA   sing N N 423 
VAL   C   O    doub N N 424 
VAL   C   OXT  sing N N 425 
VAL   CB  CG1  sing N N 426 
VAL   CB  CG2  sing N N 427 
VAL   CB  HB   sing N N 428 
VAL   CG1 HG11 sing N N 429 
VAL   CG1 HG12 sing N N 430 
VAL   CG1 HG13 sing N N 431 
VAL   CG2 HG21 sing N N 432 
VAL   CG2 HG22 sing N N 433 
VAL   CG2 HG23 sing N N 434 
VAL   OXT HXT  sing N N 435 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8W2E 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'SARS-CoV-2 M protein dimer in complex with JNJ-9676 and Fab-B' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_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         1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           0000-0003-1808-9851 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8W2E 
_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 
F 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLN   A 1 19  ? 137.071 130.991 192.705 1.00 211.73 0  19  GLN   A N   1 
ATOM   2    C CA  . GLN   A 1 19  ? 136.567 132.354 192.588 1.00 211.73 0  19  GLN   A CA  1 
ATOM   3    C C   . GLN   A 1 19  ? 135.553 132.463 191.455 1.00 211.73 0  19  GLN   A C   1 
ATOM   4    O O   . GLN   A 1 19  ? 134.956 131.467 191.047 1.00 211.73 0  19  GLN   A O   1 
ATOM   5    C CB  . GLN   A 1 19  ? 137.720 133.335 192.362 1.00 211.73 0  19  GLN   A CB  1 
ATOM   6    C CG  . GLN   A 1 19  ? 138.736 132.870 191.332 1.00 211.73 0  19  GLN   A CG  1 
ATOM   7    C CD  . GLN   A 1 19  ? 140.042 132.427 191.961 1.00 211.73 0  19  GLN   A CD  1 
ATOM   8    O OE1 . GLN   A 1 19  ? 140.067 131.516 192.789 1.00 211.73 0  19  GLN   A OE1 1 
ATOM   9    N NE2 . GLN   A 1 19  ? 141.136 133.069 191.570 1.00 211.73 0  19  GLN   A NE2 1 
ATOM   10   N N   . TRP   A 1 20  ? 135.363 133.679 190.951 1.00 200.90 0  20  TRP   A N   1 
ATOM   11   C CA  . TRP   A 1 20  ? 134.420 133.899 189.863 1.00 200.90 0  20  TRP   A CA  1 
ATOM   12   C C   . TRP   A 1 20  ? 134.986 133.335 188.566 1.00 200.90 0  20  TRP   A C   1 
ATOM   13   O O   . TRP   A 1 20  ? 136.127 133.625 188.195 1.00 200.90 0  20  TRP   A O   1 
ATOM   14   C CB  . TRP   A 1 20  ? 134.126 135.390 189.712 1.00 200.90 0  20  TRP   A CB  1 
ATOM   15   C CG  . TRP   A 1 20  ? 133.546 136.012 190.946 1.00 200.90 0  20  TRP   A CG  1 
ATOM   16   C CD1 . TRP   A 1 20  ? 132.226 136.232 191.212 1.00 200.90 0  20  TRP   A CD1 1 
ATOM   17   C CD2 . TRP   A 1 20  ? 134.271 136.502 192.082 1.00 200.90 0  20  TRP   A CD2 1 
ATOM   18   N NE1 . TRP   A 1 20  ? 132.083 136.824 192.444 1.00 200.90 0  20  TRP   A NE1 1 
ATOM   19   C CE2 . TRP   A 1 20  ? 133.324 137.001 192.998 1.00 200.90 0  20  TRP   A CE2 1 
ATOM   20   C CE3 . TRP   A 1 20  ? 135.628 136.565 192.412 1.00 200.90 0  20  TRP   A CE3 1 
ATOM   21   C CZ2 . TRP   A 1 20  ? 133.691 137.556 194.223 1.00 200.90 0  20  TRP   A CZ2 1 
ATOM   22   C CZ3 . TRP   A 1 20  ? 135.991 137.116 193.629 1.00 200.90 0  20  TRP   A CZ3 1 
ATOM   23   C CH2 . TRP   A 1 20  ? 135.026 137.604 194.519 1.00 200.90 0  20  TRP   A CH2 1 
ATOM   24   N N   . ASN   A 1 21  ? 134.187 132.521 187.878 1.00 188.23 0  21  ASN   A N   1 
ATOM   25   C CA  . ASN   A 1 21  ? 134.645 131.833 186.678 1.00 188.23 0  21  ASN   A CA  1 
ATOM   26   C C   . ASN   A 1 21  ? 133.673 131.886 185.507 1.00 188.23 0  21  ASN   A C   1 
ATOM   27   O O   . ASN   A 1 21  ? 134.101 131.644 184.372 1.00 188.23 0  21  ASN   A O   1 
ATOM   28   C CB  . ASN   A 1 21  ? 134.952 130.361 186.998 1.00 188.23 0  21  ASN   A CB  1 
ATOM   29   C CG  . ASN   A 1 21  ? 136.031 129.784 186.107 1.00 188.23 0  21  ASN   A CG  1 
ATOM   30   O OD1 . ASN   A 1 21  ? 136.644 130.496 185.313 1.00 188.23 0  21  ASN   A OD1 1 
ATOM   31   N ND2 . ASN   A 1 21  ? 136.274 128.485 186.240 1.00 188.23 0  21  ASN   A ND2 1 
ATOM   32   N N   . LEU   A 1 22  ? 132.394 132.193 185.731 1.00 191.52 0  22  LEU   A N   1 
ATOM   33   C CA  . LEU   A 1 22  ? 131.404 132.124 184.659 1.00 191.52 0  22  LEU   A CA  1 
ATOM   34   C C   . LEU   A 1 22  ? 131.464 133.352 183.756 1.00 191.52 0  22  LEU   A C   1 
ATOM   35   O O   . LEU   A 1 22  ? 131.716 133.240 182.551 1.00 191.52 0  22  LEU   A O   1 
ATOM   36   C CB  . LEU   A 1 22  ? 130.002 131.964 185.255 1.00 191.52 0  22  LEU   A CB  1 
ATOM   37   C CG  . LEU   A 1 22  ? 128.912 131.381 184.352 1.00 191.52 0  22  LEU   A CG  1 
ATOM   38   C CD1 . LEU   A 1 22  ? 127.993 130.472 185.153 1.00 191.52 0  22  LEU   A CD1 1 
ATOM   39   C CD2 . LEU   A 1 22  ? 128.113 132.480 183.670 1.00 191.52 0  22  LEU   A CD2 1 
ATOM   40   N N   . VAL   A 1 23  ? 131.226 134.536 184.324 1.00 192.70 0  23  VAL   A N   1 
ATOM   41   C CA  . VAL   A 1 23  ? 131.159 135.749 183.512 1.00 192.70 0  23  VAL   A CA  1 
ATOM   42   C C   . VAL   A 1 23  ? 132.531 136.098 182.945 1.00 192.70 0  23  VAL   A C   1 
ATOM   43   O O   . VAL   A 1 23  ? 132.642 136.581 181.812 1.00 192.70 0  23  VAL   A O   1 
ATOM   44   C CB  . VAL   A 1 23  ? 130.569 136.910 184.333 1.00 192.70 0  23  VAL   A CB  1 
ATOM   45   C CG1 . VAL   A 1 23  ? 130.293 138.107 183.436 1.00 192.70 0  23  VAL   A CG1 1 
ATOM   46   C CG2 . VAL   A 1 23  ? 129.296 136.464 185.034 1.00 192.70 0  23  VAL   A CG2 1 
ATOM   47   N N   . ILE   A 1 24  ? 133.596 135.870 183.719 1.00 189.58 0  24  ILE   A N   1 
ATOM   48   C CA  . ILE   A 1 24  ? 134.937 136.144 183.212 1.00 189.58 0  24  ILE   A CA  1 
ATOM   49   C C   . ILE   A 1 24  ? 135.273 135.203 182.061 1.00 189.58 0  24  ILE   A C   1 
ATOM   50   O O   . ILE   A 1 24  ? 135.957 135.589 181.105 1.00 189.58 0  24  ILE   A O   1 
ATOM   51   C CB  . ILE   A 1 24  ? 135.976 136.062 184.348 1.00 189.58 0  24  ILE   A CB  1 
ATOM   52   C CG1 . ILE   A 1 24  ? 136.116 134.631 184.869 1.00 189.58 0  24  ILE   A CG1 1 
ATOM   53   C CG2 . ILE   A 1 24  ? 135.597 137.002 185.482 1.00 189.58 0  24  ILE   A CG2 1 
ATOM   54   C CD1 . ILE   A 1 24  ? 137.523 134.275 185.300 1.00 189.58 0  24  ILE   A CD1 1 
ATOM   55   N N   . GLY   A 1 25  ? 134.803 133.956 182.131 1.00 182.27 0  25  GLY   A N   1 
ATOM   56   C CA  . GLY   A 1 25  ? 134.967 133.052 181.005 1.00 182.27 0  25  GLY   A CA  1 
ATOM   57   C C   . GLY   A 1 25  ? 134.150 133.476 179.801 1.00 182.27 0  25  GLY   A C   1 
ATOM   58   O O   . GLY   A 1 25  ? 134.585 133.316 178.657 1.00 182.27 0  25  GLY   A O   1 
ATOM   59   N N   . PHE   A 1 26  ? 132.954 134.019 180.041 1.00 172.55 0  26  PHE   A N   1 
ATOM   60   C CA  . PHE   A 1 26  ? 132.089 134.433 178.941 1.00 172.55 0  26  PHE   A CA  1 
ATOM   61   C C   . PHE   A 1 26  ? 132.721 135.548 178.118 1.00 172.55 0  26  PHE   A C   1 
ATOM   62   O O   . PHE   A 1 26  ? 132.448 135.662 176.917 1.00 172.55 0  26  PHE   A O   1 
ATOM   63   C CB  . PHE   A 1 26  ? 130.729 134.873 179.485 1.00 172.55 0  26  PHE   A CB  1 
ATOM   64   C CG  . PHE   A 1 26  ? 129.832 135.496 178.453 1.00 172.55 0  26  PHE   A CG  1 
ATOM   65   C CD1 . PHE   A 1 26  ? 129.214 134.715 177.491 1.00 172.55 0  26  PHE   A CD1 1 
ATOM   66   C CD2 . PHE   A 1 26  ? 129.602 136.862 178.448 1.00 172.55 0  26  PHE   A CD2 1 
ATOM   67   C CE1 . PHE   A 1 26  ? 128.387 135.283 176.542 1.00 172.55 0  26  PHE   A CE1 1 
ATOM   68   C CE2 . PHE   A 1 26  ? 128.775 137.436 177.501 1.00 172.55 0  26  PHE   A CE2 1 
ATOM   69   C CZ  . PHE   A 1 26  ? 128.167 136.645 176.547 1.00 172.55 0  26  PHE   A CZ  1 
ATOM   70   N N   . LEU   A 1 27  ? 133.564 136.378 178.739 1.00 181.62 0  27  LEU   A N   1 
ATOM   71   C CA  . LEU   A 1 27  ? 134.252 137.425 177.989 1.00 181.62 0  27  LEU   A CA  1 
ATOM   72   C C   . LEU   A 1 27  ? 135.251 136.841 176.998 1.00 181.62 0  27  LEU   A C   1 
ATOM   73   O O   . LEU   A 1 27  ? 135.529 137.460 175.965 1.00 181.62 0  27  LEU   A O   1 
ATOM   74   C CB  . LEU   A 1 27  ? 134.956 138.386 178.947 1.00 181.62 0  27  LEU   A CB  1 
ATOM   75   C CG  . LEU   A 1 27  ? 135.151 139.821 178.448 1.00 181.62 0  27  LEU   A CG  1 
ATOM   76   C CD1 . LEU   A 1 27  ? 133.867 140.360 177.835 1.00 181.62 0  27  LEU   A CD1 1 
ATOM   77   C CD2 . LEU   A 1 27  ? 135.638 140.730 179.570 1.00 181.62 0  27  LEU   A CD2 1 
ATOM   78   N N   . PHE   A 1 28  ? 135.802 135.660 177.293 1.00 170.21 0  28  PHE   A N   1 
ATOM   79   C CA  . PHE   A 1 28  ? 136.707 135.009 176.352 1.00 170.21 0  28  PHE   A CA  1 
ATOM   80   C C   . PHE   A 1 28  ? 135.982 134.561 175.090 1.00 170.21 0  28  PHE   A C   1 
ATOM   81   O O   . PHE   A 1 28  ? 136.595 134.486 174.020 1.00 170.21 0  28  PHE   A O   1 
ATOM   82   C CB  . PHE   A 1 28  ? 137.396 133.817 177.016 1.00 170.21 0  28  PHE   A CB  1 
ATOM   83   C CG  . PHE   A 1 28  ? 138.748 134.139 177.581 1.00 170.21 0  28  PHE   A CG  1 
ATOM   84   C CD1 . PHE   A 1 28  ? 139.094 135.444 177.886 1.00 170.21 0  28  PHE   A CD1 1 
ATOM   85   C CD2 . PHE   A 1 28  ? 139.678 133.136 177.799 1.00 170.21 0  28  PHE   A CD2 1 
ATOM   86   C CE1 . PHE   A 1 28  ? 140.339 135.741 178.403 1.00 170.21 0  28  PHE   A CE1 1 
ATOM   87   C CE2 . PHE   A 1 28  ? 140.924 133.428 178.316 1.00 170.21 0  28  PHE   A CE2 1 
ATOM   88   C CZ  . PHE   A 1 28  ? 141.255 134.732 178.618 1.00 170.21 0  28  PHE   A CZ  1 
ATOM   89   N N   . LEU   A 1 29  ? 134.688 134.248 175.194 1.00 174.08 0  29  LEU   A N   1 
ATOM   90   C CA  . LEU   A 1 29  ? 133.918 133.910 174.003 1.00 174.08 0  29  LEU   A CA  1 
ATOM   91   C C   . LEU   A 1 29  ? 133.780 135.110 173.076 1.00 174.08 0  29  LEU   A C   1 
ATOM   92   O O   . LEU   A 1 29  ? 133.696 134.943 171.854 1.00 174.08 0  29  LEU   A O   1 
ATOM   93   C CB  . LEU   A 1 29  ? 132.542 133.376 174.402 1.00 174.08 0  29  LEU   A CB  1 
ATOM   94   C CG  . LEU   A 1 29  ? 131.608 132.935 173.273 1.00 174.08 0  29  LEU   A CG  1 
ATOM   95   C CD1 . LEU   A 1 29  ? 130.998 131.579 173.591 1.00 174.08 0  29  LEU   A CD1 1 
ATOM   96   C CD2 . LEU   A 1 29  ? 130.520 133.970 173.028 1.00 174.08 0  29  LEU   A CD2 1 
ATOM   97   N N   . THR   A 1 30  ? 133.754 136.322 173.636 1.00 176.62 0  30  THR   A N   1 
ATOM   98   C CA  . THR   A 1 30  ? 133.732 137.521 172.807 1.00 176.62 0  30  THR   A CA  1 
ATOM   99   C C   . THR   A 1 30  ? 135.021 137.676 172.013 1.00 176.62 0  30  THR   A C   1 
ATOM   100  O O   . THR   A 1 30  ? 135.007 138.239 170.912 1.00 176.62 0  30  THR   A O   1 
ATOM   101  C CB  . THR   A 1 30  ? 133.496 138.756 173.676 1.00 176.62 0  30  THR   A CB  1 
ATOM   102  O OG1 . THR   A 1 30  ? 134.652 138.993 174.491 1.00 176.62 0  30  THR   A OG1 1 
ATOM   103  C CG2 . THR   A 1 30  ? 132.283 138.551 174.572 1.00 176.62 0  30  THR   A CG2 1 
ATOM   104  N N   . TRP   A 1 31  ? 136.142 137.186 172.551 1.00 155.52 0  31  TRP   A N   1 
ATOM   105  C CA  . TRP   A 1 31  ? 137.410 137.253 171.834 1.00 155.52 0  31  TRP   A CA  1 
ATOM   106  C C   . TRP   A 1 31  ? 137.402 136.422 170.559 1.00 155.52 0  31  TRP   A C   1 
ATOM   107  O O   . TRP   A 1 31  ? 138.259 136.631 169.694 1.00 155.52 0  31  TRP   A O   1 
ATOM   108  C CB  . TRP   A 1 31  ? 138.554 136.790 172.736 1.00 155.52 0  31  TRP   A CB  1 
ATOM   109  C CG  . TRP   A 1 31  ? 139.048 137.832 173.683 1.00 155.52 0  31  TRP   A CG  1 
ATOM   110  C CD1 . TRP   A 1 31  ? 138.386 138.951 174.088 1.00 155.52 0  31  TRP   A CD1 1 
ATOM   111  C CD2 . TRP   A 1 31  ? 140.319 137.855 174.343 1.00 155.52 0  31  TRP   A CD2 1 
ATOM   112  N NE1 . TRP   A 1 31  ? 139.164 139.670 174.963 1.00 155.52 0  31  TRP   A NE1 1 
ATOM   113  C CE2 . TRP   A 1 31  ? 140.357 139.017 175.135 1.00 155.52 0  31  TRP   A CE2 1 
ATOM   114  C CE3 . TRP   A 1 31  ? 141.428 137.004 174.340 1.00 155.52 0  31  TRP   A CE3 1 
ATOM   115  C CZ2 . TRP   A 1 31  ? 141.458 139.351 175.918 1.00 155.52 0  31  TRP   A CZ2 1 
ATOM   116  C CZ3 . TRP   A 1 31  ? 142.522 137.337 175.118 1.00 155.52 0  31  TRP   A CZ3 1 
ATOM   117  C CH2 . TRP   A 1 31  ? 142.529 138.500 175.896 1.00 155.52 0  31  TRP   A CH2 1 
ATOM   118  N N   . ILE   A 1 32  ? 136.470 135.481 170.427 1.00 161.50 0  32  ILE   A N   1 
ATOM   119  C CA  . ILE   A 1 32  ? 136.348 134.689 169.210 1.00 161.50 0  32  ILE   A CA  1 
ATOM   120  C C   . ILE   A 1 32  ? 135.313 135.340 168.302 1.00 161.50 0  32  ILE   A C   1 
ATOM   121  O O   . ILE   A 1 32  ? 135.343 135.161 167.079 1.00 161.50 0  32  ILE   A O   1 
ATOM   122  C CB  . ILE   A 1 32  ? 135.987 133.226 169.525 1.00 161.50 0  32  ILE   A CB  1 
ATOM   123  C CG1 . ILE   A 1 32  ? 136.652 132.788 170.831 1.00 161.50 0  32  ILE   A CG1 1 
ATOM   124  C CG2 . ILE   A 1 32  ? 136.414 132.318 168.387 1.00 161.50 0  32  ILE   A CG2 1 
ATOM   125  C CD1 . ILE   A 1 32  ? 136.466 131.324 171.155 1.00 161.50 0  32  ILE   A CD1 1 
ATOM   126  N N   . CYS   A 1 33  ? 134.385 136.098 168.895 1.00 170.96 0  33  CYS   A N   1 
ATOM   127  C CA  . CYS   A 1 33  ? 133.513 136.948 168.091 1.00 170.96 0  33  CYS   A CA  1 
ATOM   128  C C   . CYS   A 1 33  ? 134.321 138.019 167.374 1.00 170.96 0  33  CYS   A C   1 
ATOM   129  O O   . CYS   A 1 33  ? 134.079 138.310 166.196 1.00 170.96 0  33  CYS   A O   1 
ATOM   130  C CB  . CYS   A 1 33  ? 132.433 137.581 168.967 1.00 170.96 0  33  CYS   A CB  1 
ATOM   131  S SG  . CYS   A 1 33  ? 130.846 136.717 168.939 1.00 170.96 0  33  CYS   A SG  1 
ATOM   132  N N   . LEU   A 1 34  ? 135.280 138.620 168.069 1.00 164.78 0  34  LEU   A N   1 
ATOM   133  C CA  . LEU   A 1 34  ? 136.279 139.467 167.443 1.00 164.78 0  34  LEU   A CA  1 
ATOM   134  C C   . LEU   A 1 34  ? 137.433 138.604 166.936 1.00 164.78 0  34  LEU   A C   1 
ATOM   135  O O   . LEU   A 1 34  ? 137.473 137.391 167.151 1.00 164.78 0  34  LEU   A O   1 
ATOM   136  C CB  . LEU   A 1 34  ? 136.784 140.525 168.423 1.00 164.78 0  34  LEU   A CB  1 
ATOM   137  C CG  . LEU   A 1 34  ? 135.770 141.073 169.429 1.00 164.78 0  34  LEU   A CG  1 
ATOM   138  C CD1 . LEU   A 1 34  ? 136.456 141.982 170.436 1.00 164.78 0  34  LEU   A CD1 1 
ATOM   139  C CD2 . LEU   A 1 34  ? 134.644 141.808 168.720 1.00 164.78 0  34  LEU   A CD2 1 
ATOM   140  N N   . LEU   A 1 35  ? 138.356 139.243 166.212 1.00 159.46 0  35  LEU   A N   1 
ATOM   141  C CA  . LEU   A 1 35  ? 139.559 138.598 165.689 1.00 159.46 0  35  LEU   A CA  1 
ATOM   142  C C   . LEU   A 1 35  ? 139.206 137.566 164.619 1.00 159.46 0  35  LEU   A C   1 
ATOM   143  O O   . LEU   A 1 35  ? 140.095 136.983 163.989 1.00 159.46 0  35  LEU   A O   1 
ATOM   144  C CB  . LEU   A 1 35  ? 140.369 137.965 166.830 1.00 159.46 0  35  LEU   A CB  1 
ATOM   145  C CG  . LEU   A 1 35  ? 141.743 137.347 166.559 1.00 159.46 0  35  LEU   A CG  1 
ATOM   146  C CD1 . LEU   A 1 35  ? 142.812 138.419 166.504 1.00 159.46 0  35  LEU   A CD1 1 
ATOM   147  C CD2 . LEU   A 1 35  ? 142.085 136.326 167.625 1.00 159.46 0  35  LEU   A CD2 1 
ATOM   148  N N   . GLN   A 1 36  ? 137.911 137.351 164.388 1.00 179.94 0  36  GLN   A N   1 
ATOM   149  C CA  . GLN   A 1 36  ? 137.454 136.446 163.342 1.00 179.94 0  36  GLN   A CA  1 
ATOM   150  C C   . GLN   A 1 36  ? 136.424 137.138 162.461 1.00 179.94 0  36  GLN   A C   1 
ATOM   151  O O   . GLN   A 1 36  ? 136.324 136.847 161.264 1.00 179.94 0  36  GLN   A O   1 
ATOM   152  C CB  . GLN   A 1 36  ? 136.866 135.171 163.949 1.00 179.94 0  36  GLN   A CB  1 
ATOM   153  C CG  . GLN   A 1 36  ? 136.899 133.971 163.017 1.00 179.94 0  36  GLN   A CG  1 
ATOM   154  C CD  . GLN   A 1 36  ? 135.693 133.917 162.103 1.00 179.94 0  36  GLN   A CD  1 
ATOM   155  O OE1 . GLN   A 1 36  ? 134.647 134.493 162.403 1.00 179.94 0  36  GLN   A OE1 1 
ATOM   156  N NE2 . GLN   A 1 36  ? 135.831 133.222 160.980 1.00 179.94 0  36  GLN   A NE2 1 
ATOM   157  N N   . PHE   A 1 37  ? 135.657 138.057 163.044 1.00 175.87 0  37  PHE   A N   1 
ATOM   158  C CA  . PHE   A 1 37  ? 134.656 138.819 162.311 1.00 175.87 0  37  PHE   A CA  1 
ATOM   159  C C   . PHE   A 1 37  ? 135.037 140.286 162.157 1.00 175.87 0  37  PHE   A C   1 
ATOM   160  O O   . PHE   A 1 37  ? 134.189 141.103 161.785 1.00 175.87 0  37  PHE   A O   1 
ATOM   161  C CB  . PHE   A 1 37  ? 133.292 138.691 162.990 1.00 175.87 0  37  PHE   A CB  1 
ATOM   162  C CG  . PHE   A 1 37  ? 132.619 137.370 162.748 1.00 175.87 0  37  PHE   A CG  1 
ATOM   163  C CD1 . PHE   A 1 37  ? 132.226 137.002 161.471 1.00 175.87 0  37  PHE   A CD1 1 
ATOM   164  C CD2 . PHE   A 1 37  ? 132.385 136.493 163.794 1.00 175.87 0  37  PHE   A CD2 1 
ATOM   165  C CE1 . PHE   A 1 37  ? 131.611 135.787 161.244 1.00 175.87 0  37  PHE   A CE1 1 
ATOM   166  C CE2 . PHE   A 1 37  ? 131.768 135.277 163.572 1.00 175.87 0  37  PHE   A CE2 1 
ATOM   167  C CZ  . PHE   A 1 37  ? 131.381 134.924 162.296 1.00 175.87 0  37  PHE   A CZ  1 
ATOM   168  N N   . ALA   A 1 38  ? 136.292 140.640 162.440 1.00 176.04 0  38  ALA   A N   1 
ATOM   169  C CA  . ALA   A 1 38  ? 136.783 141.979 162.144 1.00 176.04 0  38  ALA   A CA  1 
ATOM   170  C C   . ALA   A 1 38  ? 136.997 142.199 160.654 1.00 176.04 0  38  ALA   A C   1 
ATOM   171  O O   . ALA   A 1 38  ? 137.206 143.342 160.235 1.00 176.04 0  38  ALA   A O   1 
ATOM   172  C CB  . ALA   A 1 38  ? 138.087 142.242 162.899 1.00 176.04 0  38  ALA   A CB  1 
ATOM   173  N N   . TYR   A 1 39  ? 136.950 141.134 159.851 1.00 172.73 0  39  TYR   A N   1 
ATOM   174  C CA  . TYR   A 1 39  ? 137.087 141.232 158.405 1.00 172.73 0  39  TYR   A CA  1 
ATOM   175  C C   . TYR   A 1 39  ? 135.868 141.846 157.732 1.00 172.73 0  39  TYR   A C   1 
ATOM   176  O O   . TYR   A 1 39  ? 135.927 142.123 156.529 1.00 172.73 0  39  TYR   A O   1 
ATOM   177  C CB  . TYR   A 1 39  ? 137.329 139.846 157.809 1.00 172.73 0  39  TYR   A CB  1 
ATOM   178  C CG  . TYR   A 1 39  ? 136.045 139.117 157.480 1.00 172.73 0  39  TYR   A CG  1 
ATOM   179  C CD1 . TYR   A 1 39  ? 135.200 138.671 158.488 1.00 172.73 0  39  TYR   A CD1 1 
ATOM   180  C CD2 . TYR   A 1 39  ? 135.669 138.889 156.164 1.00 172.73 0  39  TYR   A CD2 1 
ATOM   181  C CE1 . TYR   A 1 39  ? 134.022 138.012 158.195 1.00 172.73 0  39  TYR   A CE1 1 
ATOM   182  C CE2 . TYR   A 1 39  ? 134.493 138.230 155.860 1.00 172.73 0  39  TYR   A CE2 1 
ATOM   183  C CZ  . TYR   A 1 39  ? 133.674 137.794 156.880 1.00 172.73 0  39  TYR   A CZ  1 
ATOM   184  O OH  . TYR   A 1 39  ? 132.502 137.137 156.583 1.00 172.73 0  39  TYR   A OH  1 
ATOM   185  N N   . ALA   A 1 40  ? 134.775 142.054 158.468 1.00 171.79 0  40  ALA   A N   1 
ATOM   186  C CA  . ALA   A 1 40  ? 133.484 142.378 157.871 1.00 171.79 0  40  ALA   A CA  1 
ATOM   187  C C   . ALA   A 1 40  ? 133.543 143.631 157.009 1.00 171.79 0  40  ALA   A C   1 
ATOM   188  O O   . ALA   A 1 40  ? 133.674 144.747 157.522 1.00 171.79 0  40  ALA   A O   1 
ATOM   189  C CB  . ALA   A 1 40  ? 132.426 142.547 158.964 1.00 171.79 0  40  ALA   A CB  1 
ATOM   190  N N   . ASN   A 1 41  ? 133.425 143.446 155.692 1.00 152.50 0  41  ASN   A N   1 
ATOM   191  C CA  . ASN   A 1 41  ? 133.381 144.557 154.751 1.00 152.50 0  41  ASN   A CA  1 
ATOM   192  C C   . ASN   A 1 41  ? 132.292 144.365 153.702 1.00 152.50 0  41  ASN   A C   1 
ATOM   193  O O   . ASN   A 1 41  ? 132.210 145.166 152.763 1.00 152.50 0  41  ASN   A O   1 
ATOM   194  C CB  . ASN   A 1 41  ? 134.738 144.743 154.057 1.00 152.50 0  41  ASN   A CB  1 
ATOM   195  C CG  . ASN   A 1 41  ? 135.657 145.693 154.804 1.00 152.50 0  41  ASN   A CG  1 
ATOM   196  O OD1 . ASN   A 1 41  ? 135.771 145.635 156.027 1.00 152.50 0  41  ASN   A OD1 1 
ATOM   197  N ND2 . ASN   A 1 41  ? 136.322 146.573 154.066 1.00 152.50 0  41  ASN   A ND2 1 
ATOM   198  N N   . ARG   A 1 42  ? 131.460 143.329 153.829 1.00 143.09 0  42  ARG   A N   1 
ATOM   199  C CA  . ARG   A 1 42  ? 130.414 143.071 152.846 1.00 143.09 0  42  ARG   A CA  1 
ATOM   200  C C   . ARG   A 1 42  ? 129.201 143.961 153.086 1.00 143.09 0  42  ARG   A C   1 
ATOM   201  O O   . ARG   A 1 42  ? 128.836 144.778 152.234 1.00 143.09 0  42  ARG   A O   1 
ATOM   202  C CB  . ARG   A 1 42  ? 130.016 141.594 152.888 1.00 143.09 0  42  ARG   A CB  1 
ATOM   203  C CG  . ARG   A 1 42  ? 130.303 140.922 154.222 1.00 143.09 0  42  ARG   A CG  1 
ATOM   204  C CD  . ARG   A 1 42  ? 129.477 139.658 154.404 1.00 143.09 0  42  ARG   A CD  1 
ATOM   205  N NE  . ARG   A 1 42  ? 128.121 139.951 154.852 1.00 143.09 0  42  ARG   A NE  1 
ATOM   206  C CZ  . ARG   A 1 42  ? 127.119 139.083 154.826 1.00 143.09 0  42  ARG   A CZ  1 
ATOM   207  N NH1 . ARG   A 1 42  ? 127.285 137.849 154.378 1.00 143.09 1  42  ARG   A NH1 1 
ATOM   208  N NH2 . ARG   A 1 42  ? 125.920 139.462 155.260 1.00 143.09 0  42  ARG   A NH2 1 
ATOM   209  N N   . ASN   A 1 43  ? 128.567 143.821 154.246 1.00 128.72 0  43  ASN   A N   1 
ATOM   210  C CA  . ASN   A 1 43  ? 127.425 144.654 154.590 1.00 128.72 0  43  ASN   A CA  1 
ATOM   211  C C   . ASN   A 1 43  ? 127.912 145.978 155.165 1.00 128.72 0  43  ASN   A C   1 
ATOM   212  O O   . ASN   A 1 43  ? 128.740 145.999 156.081 1.00 128.72 0  43  ASN   A O   1 
ATOM   213  C CB  . ASN   A 1 43  ? 126.521 143.936 155.591 1.00 128.72 0  43  ASN   A CB  1 
ATOM   214  C CG  . ASN   A 1 43  ? 125.192 144.638 155.783 1.00 128.72 0  43  ASN   A CG  1 
ATOM   215  O OD1 . ASN   A 1 43  ? 124.717 145.347 154.896 1.00 128.72 0  43  ASN   A OD1 1 
ATOM   216  N ND2 . ASN   A 1 43  ? 124.583 144.443 156.946 1.00 128.72 0  43  ASN   A ND2 1 
ATOM   217  N N   . ARG   A 1 44  ? 127.401 147.083 154.618 1.00 131.84 0  44  ARG   A N   1 
ATOM   218  C CA  . ARG   A 1 44  ? 127.816 148.400 155.090 1.00 131.84 0  44  ARG   A CA  1 
ATOM   219  C C   . ARG   A 1 44  ? 127.411 148.619 156.542 1.00 131.84 0  44  ARG   A C   1 
ATOM   220  O O   . ARG   A 1 44  ? 128.159 149.227 157.317 1.00 131.84 0  44  ARG   A O   1 
ATOM   221  C CB  . ARG   A 1 44  ? 127.222 149.488 154.198 1.00 131.84 0  44  ARG   A CB  1 
ATOM   222  C CG  . ARG   A 1 44  ? 127.701 150.892 154.530 1.00 131.84 0  44  ARG   A CG  1 
ATOM   223  C CD  . ARG   A 1 44  ? 126.559 151.890 154.486 1.00 131.84 0  44  ARG   A CD  1 
ATOM   224  N NE  . ARG   A 1 44  ? 125.731 151.715 153.299 1.00 131.84 0  44  ARG   A NE  1 
ATOM   225  C CZ  . ARG   A 1 44  ? 124.501 152.191 153.166 1.00 131.84 0  44  ARG   A CZ  1 
ATOM   226  N NH1 . ARG   A 1 44  ? 123.920 152.882 154.133 1.00 131.84 1  44  ARG   A NH1 1 
ATOM   227  N NH2 . ARG   A 1 44  ? 123.837 151.969 152.036 1.00 131.84 0  44  ARG   A NH2 1 
ATOM   228  N N   . PHE   A 1 45  ? 126.229 148.129 156.926 1.00 126.32 0  45  PHE   A N   1 
ATOM   229  C CA  . PHE   A 1 45  ? 125.749 148.327 158.290 1.00 126.32 0  45  PHE   A CA  1 
ATOM   230  C C   . PHE   A 1 45  ? 126.685 147.686 159.306 1.00 126.32 0  45  PHE   A C   1 
ATOM   231  O O   . PHE   A 1 45  ? 126.945 148.261 160.369 1.00 126.32 0  45  PHE   A O   1 
ATOM   232  C CB  . PHE   A 1 45  ? 124.334 147.767 158.431 1.00 126.32 0  45  PHE   A CB  1 
ATOM   233  C CG  . PHE   A 1 45  ? 123.801 147.814 159.833 1.00 126.32 0  45  PHE   A CG  1 
ATOM   234  C CD1 . PHE   A 1 45  ? 123.750 149.009 160.530 1.00 126.32 0  45  PHE   A CD1 1 
ATOM   235  C CD2 . PHE   A 1 45  ? 123.347 146.662 160.454 1.00 126.32 0  45  PHE   A CD2 1 
ATOM   236  C CE1 . PHE   A 1 45  ? 123.260 149.055 161.822 1.00 126.32 0  45  PHE   A CE1 1 
ATOM   237  C CE2 . PHE   A 1 45  ? 122.855 146.701 161.744 1.00 126.32 0  45  PHE   A CE2 1 
ATOM   238  C CZ  . PHE   A 1 45  ? 122.812 147.899 162.429 1.00 126.32 0  45  PHE   A CZ  1 
ATOM   239  N N   . LEU   A 1 46  ? 127.197 146.492 159.000 1.00 112.51 0  46  LEU   A N   1 
ATOM   240  C CA  . LEU   A 1 46  ? 128.139 145.840 159.903 1.00 112.51 0  46  LEU   A CA  1 
ATOM   241  C C   . LEU   A 1 46  ? 129.418 146.655 160.052 1.00 112.51 0  46  LEU   A C   1 
ATOM   242  O O   . LEU   A 1 46  ? 129.949 146.795 161.160 1.00 112.51 0  46  LEU   A O   1 
ATOM   243  C CB  . LEU   A 1 46  ? 128.453 144.430 159.402 1.00 112.51 0  46  LEU   A CB  1 
ATOM   244  C CG  . LEU   A 1 46  ? 127.724 143.281 160.101 1.00 112.51 0  46  LEU   A CG  1 
ATOM   245  C CD1 . LEU   A 1 46  ? 126.220 143.477 160.038 1.00 112.51 0  46  LEU   A CD1 1 
ATOM   246  C CD2 . LEU   A 1 46  ? 128.117 141.947 159.488 1.00 112.51 0  46  LEU   A CD2 1 
ATOM   247  N N   . TYR   A 1 47  ? 129.925 147.205 158.945 1.00 95.25  0  47  TYR   A N   1 
ATOM   248  C CA  . TYR   A 1 47  ? 131.125 148.034 159.007 1.00 95.25  0  47  TYR   A CA  1 
ATOM   249  C C   . TYR   A 1 47  ? 130.892 149.280 159.852 1.00 95.25  0  47  TYR   A C   1 
ATOM   250  O O   . TYR   A 1 47  ? 131.739 149.652 160.676 1.00 95.25  0  47  TYR   A O   1 
ATOM   251  C CB  . TYR   A 1 47  ? 131.561 148.412 157.591 1.00 95.25  0  47  TYR   A CB  1 
ATOM   252  C CG  . TYR   A 1 47  ? 132.917 149.072 157.504 1.00 95.25  0  47  TYR   A CG  1 
ATOM   253  C CD1 . TYR   A 1 47  ? 134.061 148.411 157.926 1.00 95.25  0  47  TYR   A CD1 1 
ATOM   254  C CD2 . TYR   A 1 47  ? 133.054 150.354 156.987 1.00 95.25  0  47  TYR   A CD2 1 
ATOM   255  C CE1 . TYR   A 1 47  ? 135.301 149.010 157.843 1.00 95.25  0  47  TYR   A CE1 1 
ATOM   256  C CE2 . TYR   A 1 47  ? 134.289 150.959 156.900 1.00 95.25  0  47  TYR   A CE2 1 
ATOM   257  C CZ  . TYR   A 1 47  ? 135.409 150.284 157.330 1.00 95.25  0  47  TYR   A CZ  1 
ATOM   258  O OH  . TYR   A 1 47  ? 136.644 150.884 157.246 1.00 95.25  0  47  TYR   A OH  1 
ATOM   259  N N   . ILE   A 1 48  ? 129.743 149.933 159.668 1.00 101.47 0  48  ILE   A N   1 
ATOM   260  C CA  . ILE   A 1 48  ? 129.437 151.127 160.452 1.00 101.47 0  48  ILE   A CA  1 
ATOM   261  C C   . ILE   A 1 48  ? 129.309 150.781 161.930 1.00 101.47 0  48  ILE   A C   1 
ATOM   262  O O   . ILE   A 1 48  ? 129.795 151.516 162.797 1.00 101.47 0  48  ILE   A O   1 
ATOM   263  C CB  . ILE   A 1 48  ? 128.168 151.816 159.917 1.00 101.47 0  48  ILE   A CB  1 
ATOM   264  C CG1 . ILE   A 1 48  ? 128.311 152.115 158.422 1.00 101.47 0  48  ILE   A CG1 1 
ATOM   265  C CG2 . ILE   A 1 48  ? 127.880 153.087 160.702 1.00 101.47 0  48  ILE   A CG2 1 
ATOM   266  C CD1 . ILE   A 1 48  ? 127.454 153.265 157.935 1.00 101.47 0  48  ILE   A CD1 1 
ATOM   267  N N   . ILE   A 1 49  ? 128.652 149.661 162.244 1.00 96.75  0  49  ILE   A N   1 
ATOM   268  C CA  . ILE   A 1 49  ? 128.473 149.287 163.643 1.00 96.75  0  49  ILE   A CA  1 
ATOM   269  C C   . ILE   A 1 49  ? 129.813 148.930 164.279 1.00 96.75  0  49  ILE   A C   1 
ATOM   270  O O   . ILE   A 1 49  ? 130.059 149.244 165.449 1.00 96.75  0  49  ILE   A O   1 
ATOM   271  C CB  . ILE   A 1 49  ? 127.435 148.152 163.768 1.00 96.75  0  49  ILE   A CB  1 
ATOM   272  C CG1 . ILE   A 1 49  ? 126.533 148.391 164.980 1.00 96.75  0  49  ILE   A CG1 1 
ATOM   273  C CG2 . ILE   A 1 49  ? 128.090 146.781 163.867 1.00 96.75  0  49  ILE   A CG2 1 
ATOM   274  C CD1 . ILE   A 1 49  ? 125.501 149.472 164.767 1.00 96.75  0  49  ILE   A CD1 1 
ATOM   275  N N   . LYS   A 1 50  ? 130.713 148.302 163.517 1.00 80.41  0  50  LYS   A N   1 
ATOM   276  C CA  . LYS   A 1 50  ? 132.038 147.996 164.047 1.00 80.41  0  50  LYS   A CA  1 
ATOM   277  C C   . LYS   A 1 50  ? 132.836 149.270 164.299 1.00 80.41  0  50  LYS   A C   1 
ATOM   278  O O   . LYS   A 1 50  ? 133.521 149.389 165.322 1.00 80.41  0  50  LYS   A O   1 
ATOM   279  C CB  . LYS   A 1 50  ? 132.784 147.068 163.090 1.00 80.41  0  50  LYS   A CB  1 
ATOM   280  C CG  . LYS   A 1 50  ? 134.296 147.154 163.186 1.00 80.41  0  50  LYS   A CG  1 
ATOM   281  C CD  . LYS   A 1 50  ? 134.960 146.321 162.107 1.00 80.41  0  50  LYS   A CD  1 
ATOM   282  C CE  . LYS   A 1 50  ? 136.404 146.733 161.907 1.00 80.41  0  50  LYS   A CE  1 
ATOM   283  N NZ  . LYS   A 1 50  ? 137.152 146.746 163.192 1.00 80.41  1  50  LYS   A NZ  1 
ATOM   284  N N   . LEU   A 1 51  ? 132.756 150.235 163.380 1.00 77.49  0  51  LEU   A N   1 
ATOM   285  C CA  . LEU   A 1 51  ? 133.446 151.504 163.589 1.00 77.49  0  51  LEU   A CA  1 
ATOM   286  C C   . LEU   A 1 51  ? 132.893 152.239 164.805 1.00 77.49  0  51  LEU   A C   1 
ATOM   287  O O   . LEU   A 1 51  ? 133.655 152.810 165.594 1.00 77.49  0  51  LEU   A O   1 
ATOM   288  C CB  . LEU   A 1 51  ? 133.338 152.374 162.338 1.00 77.49  0  51  LEU   A CB  1 
ATOM   289  C CG  . LEU   A 1 51  ? 134.245 151.987 161.169 1.00 77.49  0  51  LEU   A CG  1 
ATOM   290  C CD1 . LEU   A 1 51  ? 134.328 153.117 160.160 1.00 77.49  0  51  LEU   A CD1 1 
ATOM   291  C CD2 . LEU   A 1 51  ? 135.626 151.615 161.671 1.00 77.49  0  51  LEU   A CD2 1 
ATOM   292  N N   . ILE   A 1 52  ? 131.569 152.232 164.975 1.00 85.62  0  52  ILE   A N   1 
ATOM   293  C CA  . ILE   A 1 52  ? 130.961 152.880 166.134 1.00 85.62  0  52  ILE   A CA  1 
ATOM   294  C C   . ILE   A 1 52  ? 131.400 152.194 167.422 1.00 85.62  0  52  ILE   A C   1 
ATOM   295  O O   . ILE   A 1 52  ? 131.700 152.855 168.424 1.00 85.62  0  52  ILE   A O   1 
ATOM   296  C CB  . ILE   A 1 52  ? 129.428 152.899 165.995 1.00 85.62  0  52  ILE   A CB  1 
ATOM   297  C CG1 . ILE   A 1 52  ? 129.011 153.796 164.831 1.00 85.62  0  52  ILE   A CG1 1 
ATOM   298  C CG2 . ILE   A 1 52  ? 128.780 153.375 167.282 1.00 85.62  0  52  ILE   A CG2 1 
ATOM   299  C CD1 . ILE   A 1 52  ? 127.525 153.799 164.572 1.00 85.62  0  52  ILE   A CD1 1 
ATOM   300  N N   . PHE   A 1 53  ? 131.434 150.859 167.419 1.00 89.11  0  53  PHE   A N   1 
ATOM   301  C CA  . PHE   A 1 53  ? 131.887 150.127 168.596 1.00 89.11  0  53  PHE   A CA  1 
ATOM   302  C C   . PHE   A 1 53  ? 133.334 150.461 168.931 1.00 89.11  0  53  PHE   A C   1 
ATOM   303  O O   . PHE   A 1 53  ? 133.677 150.664 170.100 1.00 89.11  0  53  PHE   A O   1 
ATOM   304  C CB  . PHE   A 1 53  ? 131.720 148.625 168.367 1.00 89.11  0  53  PHE   A CB  1 
ATOM   305  C CG  . PHE   A 1 53  ? 132.018 147.788 169.576 1.00 89.11  0  53  PHE   A CG  1 
ATOM   306  C CD1 . PHE   A 1 53  ? 131.810 148.286 170.852 1.00 89.11  0  53  PHE   A CD1 1 
ATOM   307  C CD2 . PHE   A 1 53  ? 132.500 146.499 169.436 1.00 89.11  0  53  PHE   A CD2 1 
ATOM   308  C CE1 . PHE   A 1 53  ? 132.084 147.516 171.962 1.00 89.11  0  53  PHE   A CE1 1 
ATOM   309  C CE2 . PHE   A 1 53  ? 132.773 145.724 170.543 1.00 89.11  0  53  PHE   A CE2 1 
ATOM   310  C CZ  . PHE   A 1 53  ? 132.565 146.233 171.807 1.00 89.11  0  53  PHE   A CZ  1 
ATOM   311  N N   . LEU   A 1 54  ? 134.199 150.526 167.918 1.00 68.43  0  54  LEU   A N   1 
ATOM   312  C CA  . LEU   A 1 54  ? 135.594 150.870 168.170 1.00 68.43  0  54  LEU   A CA  1 
ATOM   313  C C   . LEU   A 1 54  ? 135.744 152.311 168.642 1.00 68.43  0  54  LEU   A C   1 
ATOM   314  O O   . LEU   A 1 54  ? 136.670 152.619 169.399 1.00 68.43  0  54  LEU   A O   1 
ATOM   315  C CB  . LEU   A 1 54  ? 136.430 150.629 166.914 1.00 68.43  0  54  LEU   A CB  1 
ATOM   316  C CG  . LEU   A 1 54  ? 137.950 150.701 167.063 1.00 68.43  0  54  LEU   A CG  1 
ATOM   317  C CD1 . LEU   A 1 54  ? 138.436 149.696 168.086 1.00 68.43  0  54  LEU   A CD1 1 
ATOM   318  C CD2 . LEU   A 1 54  ? 138.625 150.463 165.725 1.00 68.43  0  54  LEU   A CD2 1 
ATOM   319  N N   . TRP   A 1 55  ? 134.850 153.204 168.213 1.00 85.40  0  55  TRP   A N   1 
ATOM   320  C CA  . TRP   A 1 55  ? 134.939 154.599 168.633 1.00 85.40  0  55  TRP   A CA  1 
ATOM   321  C C   . TRP   A 1 55  ? 134.469 154.785 170.070 1.00 85.40  0  55  TRP   A C   1 
ATOM   322  O O   . TRP   A 1 55  ? 135.194 155.343 170.900 1.00 85.40  0  55  TRP   A O   1 
ATOM   323  C CB  . TRP   A 1 55  ? 134.125 155.487 167.690 1.00 85.40  0  55  TRP   A CB  1 
ATOM   324  C CG  . TRP   A 1 55  ? 134.599 156.908 167.649 1.00 85.40  0  55  TRP   A CG  1 
ATOM   325  C CD1 . TRP   A 1 55  ? 135.385 157.480 166.695 1.00 85.40  0  55  TRP   A CD1 1 
ATOM   326  C CD2 . TRP   A 1 55  ? 134.313 157.939 168.603 1.00 85.40  0  55  TRP   A CD2 1 
ATOM   327  N NE1 . TRP   A 1 55  ? 135.608 158.802 166.994 1.00 85.40  0  55  TRP   A NE1 1 
ATOM   328  C CE2 . TRP   A 1 55  ? 134.961 159.108 168.161 1.00 85.40  0  55  TRP   A CE2 1 
ATOM   329  C CE3 . TRP   A 1 55  ? 133.572 157.987 169.788 1.00 85.40  0  55  TRP   A CE3 1 
ATOM   330  C CZ2 . TRP   A 1 55  ? 134.891 160.309 168.861 1.00 85.40  0  55  TRP   A CZ2 1 
ATOM   331  C CZ3 . TRP   A 1 55  ? 133.506 159.181 170.480 1.00 85.40  0  55  TRP   A CZ3 1 
ATOM   332  C CH2 . TRP   A 1 55  ? 134.161 160.324 170.015 1.00 85.40  0  55  TRP   A CH2 1 
ATOM   333  N N   . LEU   A 1 56  ? 133.257 154.323 170.383 1.00 86.18  0  56  LEU   A N   1 
ATOM   334  C CA  . LEU   A 1 56  ? 132.687 154.520 171.712 1.00 86.18  0  56  LEU   A CA  1 
ATOM   335  C C   . LEU   A 1 56  ? 133.406 153.724 172.791 1.00 86.18  0  56  LEU   A C   1 
ATOM   336  O O   . LEU   A 1 56  ? 133.153 153.955 173.977 1.00 86.18  0  56  LEU   A O   1 
ATOM   337  C CB  . LEU   A 1 56  ? 131.204 154.150 171.709 1.00 86.18  0  56  LEU   A CB  1 
ATOM   338  C CG  . LEU   A 1 56  ? 130.226 155.318 171.582 1.00 86.18  0  56  LEU   A CG  1 
ATOM   339  C CD1 . LEU   A 1 56  ? 128.802 154.812 171.420 1.00 86.18  0  56  LEU   A CD1 1 
ATOM   340  C CD2 . LEU   A 1 56  ? 130.339 156.240 172.784 1.00 86.18  0  56  LEU   A CD2 1 
ATOM   341  N N   . LEU   A 1 57  ? 134.277 152.790 172.413 1.00 78.61  0  57  LEU   A N   1 
ATOM   342  C CA  . LEU   A 1 57  ? 135.033 152.020 173.389 1.00 78.61  0  57  LEU   A CA  1 
ATOM   343  C C   . LEU   A 1 57  ? 136.298 152.739 173.840 1.00 78.61  0  57  LEU   A C   1 
ATOM   344  O O   . LEU   A 1 57  ? 136.868 152.376 174.875 1.00 78.61  0  57  LEU   A O   1 
ATOM   345  C CB  . LEU   A 1 57  ? 135.367 150.649 172.794 1.00 78.61  0  57  LEU   A CB  1 
ATOM   346  C CG  . LEU   A 1 57  ? 136.204 149.635 173.566 1.00 78.61  0  57  LEU   A CG  1 
ATOM   347  C CD1 . LEU   A 1 57  ? 135.625 148.248 173.388 1.00 78.61  0  57  LEU   A CD1 1 
ATOM   348  C CD2 . LEU   A 1 57  ? 137.623 149.672 173.074 1.00 78.61  0  57  LEU   A CD2 1 
ATOM   349  N N   . TRP   A 1 58  ? 136.740 153.752 173.096 1.00 74.93  0  58  TRP   A N   1 
ATOM   350  C CA  . TRP   A 1 58  ? 137.928 154.509 173.488 1.00 74.93  0  58  TRP   A CA  1 
ATOM   351  C C   . TRP   A 1 58  ? 137.762 155.261 174.803 1.00 74.93  0  58  TRP   A C   1 
ATOM   352  O O   . TRP   A 1 58  ? 138.686 155.211 175.633 1.00 74.93  0  58  TRP   A O   1 
ATOM   353  C CB  . TRP   A 1 58  ? 138.328 155.461 172.355 1.00 74.93  0  58  TRP   A CB  1 
ATOM   354  C CG  . TRP   A 1 58  ? 139.340 154.888 171.416 1.00 74.93  0  58  TRP   A CG  1 
ATOM   355  C CD1 . TRP   A 1 58  ? 139.095 154.131 170.312 1.00 74.93  0  58  TRP   A CD1 1 
ATOM   356  C CD2 . TRP   A 1 58  ? 140.761 155.030 171.499 1.00 74.93  0  58  TRP   A CD2 1 
ATOM   357  N NE1 . TRP   A 1 58  ? 140.275 153.790 169.701 1.00 74.93  0  58  TRP   A NE1 1 
ATOM   358  C CE2 . TRP   A 1 58  ? 141.314 154.330 170.411 1.00 74.93  0  58  TRP   A CE2 1 
ATOM   359  C CE3 . TRP   A 1 58  ? 141.620 155.680 172.388 1.00 74.93  0  58  TRP   A CE3 1 
ATOM   360  C CZ2 . TRP   A 1 58  ? 142.685 154.261 170.188 1.00 74.93  0  58  TRP   A CZ2 1 
ATOM   361  C CZ3 . TRP   A 1 58  ? 142.980 155.610 172.165 1.00 74.93  0  58  TRP   A CZ3 1 
ATOM   362  C CH2 . TRP   A 1 58  ? 143.499 154.906 171.075 1.00 74.93  0  58  TRP   A CH2 1 
ATOM   363  N N   . PRO   A 1 59  ? 136.655 155.986 175.064 1.00 87.15  0  59  PRO   A N   1 
ATOM   364  C CA  . PRO   A 1 59  ? 136.559 156.709 176.339 1.00 87.15  0  59  PRO   A CA  1 
ATOM   365  C C   . PRO   A 1 59  ? 136.145 155.815 177.496 1.00 87.15  0  59  PRO   A C   1 
ATOM   366  O O   . PRO   A 1 59  ? 136.429 156.123 178.658 1.00 87.15  0  59  PRO   A O   1 
ATOM   367  C CB  . PRO   A 1 59  ? 135.500 157.778 176.051 1.00 87.15  0  59  PRO   A CB  1 
ATOM   368  C CG  . PRO   A 1 59  ? 134.620 157.148 175.055 1.00 87.15  0  59  PRO   A CG  1 
ATOM   369  C CD  . PRO   A 1 59  ? 135.505 156.287 174.191 1.00 87.15  0  59  PRO   A CD  1 
ATOM   370  N N   . VAL   A 1 60  ? 135.466 154.708 177.188 1.00 92.01  0  60  VAL   A N   1 
ATOM   371  C CA  . VAL   A 1 60  ? 135.029 153.789 178.235 1.00 92.01  0  60  VAL   A CA  1 
ATOM   372  C C   . VAL   A 1 60  ? 136.229 153.168 178.938 1.00 92.01  0  60  VAL   A C   1 
ATOM   373  O O   . VAL   A 1 60  ? 136.277 153.101 180.172 1.00 92.01  0  60  VAL   A O   1 
ATOM   374  C CB  . VAL   A 1 60  ? 134.095 152.717 177.645 1.00 92.01  0  60  VAL   A CB  1 
ATOM   375  C CG1 . VAL   A 1 60  ? 134.099 151.468 178.507 1.00 92.01  0  60  VAL   A CG1 1 
ATOM   376  C CG2 . VAL   A 1 60  ? 132.686 153.265 177.515 1.00 92.01  0  60  VAL   A CG2 1 
ATOM   377  N N   . THR   A 1 61  ? 137.222 152.716 178.171 1.00 101.25 0  61  THR   A N   1 
ATOM   378  C CA  . THR   A 1 61  ? 138.394 152.099 178.776 1.00 101.25 0  61  THR   A CA  1 
ATOM   379  C C   . THR   A 1 61  ? 139.251 153.100 179.539 1.00 101.25 0  61  THR   A C   1 
ATOM   380  O O   . THR   A 1 61  ? 139.966 152.700 180.463 1.00 101.25 0  61  THR   A O   1 
ATOM   381  C CB  . THR   A 1 61  ? 139.236 151.392 177.712 1.00 101.25 0  61  THR   A CB  1 
ATOM   382  O OG1 . THR   A 1 61  ? 140.297 150.666 178.346 1.00 101.25 0  61  THR   A OG1 1 
ATOM   383  C CG2 . THR   A 1 61  ? 139.829 152.392 176.735 1.00 101.25 0  61  THR   A CG2 1 
ATOM   384  N N   . LEU   A 1 62  ? 139.202 154.385 179.180 1.00 110.51 0  62  LEU   A N   1 
ATOM   385  C CA  . LEU   A 1 62  ? 139.931 155.388 179.949 1.00 110.51 0  62  LEU   A CA  1 
ATOM   386  C C   . LEU   A 1 62  ? 139.267 155.645 181.295 1.00 110.51 0  62  LEU   A C   1 
ATOM   387  O O   . LEU   A 1 62  ? 139.953 155.750 182.317 1.00 110.51 0  62  LEU   A O   1 
ATOM   388  C CB  . LEU   A 1 62  ? 140.038 156.692 179.157 1.00 110.51 0  62  LEU   A CB  1 
ATOM   389  C CG  . LEU   A 1 62  ? 140.827 157.831 179.814 1.00 110.51 0  62  LEU   A CG  1 
ATOM   390  C CD1 . LEU   A 1 62  ? 141.701 158.534 178.792 1.00 110.51 0  62  LEU   A CD1 1 
ATOM   391  C CD2 . LEU   A 1 62  ? 139.900 158.834 180.483 1.00 110.51 0  62  LEU   A CD2 1 
ATOM   392  N N   . ALA   A 1 63  ? 137.935 155.746 181.310 1.00 125.46 0  63  ALA   A N   1 
ATOM   393  C CA  . ALA   A 1 63  ? 137.222 156.043 182.548 1.00 125.46 0  63  ALA   A CA  1 
ATOM   394  C C   . ALA   A 1 63  ? 137.427 154.942 183.579 1.00 125.46 0  63  ALA   A C   1 
ATOM   395  O O   . ALA   A 1 63  ? 137.592 155.221 184.773 1.00 125.46 0  63  ALA   A O   1 
ATOM   396  C CB  . ALA   A 1 63  ? 135.735 156.243 182.260 1.00 125.46 0  63  ALA   A CB  1 
ATOM   397  N N   . CYS   A 1 64  ? 137.415 153.683 183.138 1.00 118.62 0  64  CYS   A N   1 
ATOM   398  C CA  . CYS   A 1 64  ? 137.633 152.574 184.059 1.00 118.62 0  64  CYS   A CA  1 
ATOM   399  C C   . CYS   A 1 64  ? 139.029 152.628 184.668 1.00 118.62 0  64  CYS   A C   1 
ATOM   400  O O   . CYS   A 1 64  ? 139.208 152.332 185.855 1.00 118.62 0  64  CYS   A O   1 
ATOM   401  C CB  . CYS   A 1 64  ? 137.405 151.245 183.340 1.00 118.62 0  64  CYS   A CB  1 
ATOM   402  S SG  . CYS   A 1 64  ? 135.703 150.996 182.783 1.00 118.62 0  64  CYS   A SG  1 
ATOM   403  N N   . PHE   A 1 65  ? 140.033 153.001 183.871 1.00 122.19 0  65  PHE   A N   1 
ATOM   404  C CA  . PHE   A 1 65  ? 141.388 153.109 184.402 1.00 122.19 0  65  PHE   A CA  1 
ATOM   405  C C   . PHE   A 1 65  ? 141.479 154.191 185.473 1.00 122.19 0  65  PHE   A C   1 
ATOM   406  O O   . PHE   A 1 65  ? 142.111 153.990 186.517 1.00 122.19 0  65  PHE   A O   1 
ATOM   407  C CB  . PHE   A 1 65  ? 142.375 153.390 183.269 1.00 122.19 0  65  PHE   A CB  1 
ATOM   408  C CG  . PHE   A 1 65  ? 142.906 152.151 182.607 1.00 122.19 0  65  PHE   A CG  1 
ATOM   409  C CD1 . PHE   A 1 65  ? 143.386 151.097 183.363 1.00 122.19 0  65  PHE   A CD1 1 
ATOM   410  C CD2 . PHE   A 1 65  ? 142.932 152.044 181.227 1.00 122.19 0  65  PHE   A CD2 1 
ATOM   411  C CE1 . PHE   A 1 65  ? 143.875 149.958 182.755 1.00 122.19 0  65  PHE   A CE1 1 
ATOM   412  C CE2 . PHE   A 1 65  ? 143.420 150.909 180.614 1.00 122.19 0  65  PHE   A CE2 1 
ATOM   413  C CZ  . PHE   A 1 65  ? 143.891 149.864 181.379 1.00 122.19 0  65  PHE   A CZ  1 
ATOM   414  N N   . VAL   A 1 66  ? 140.847 155.343 185.239 1.00 135.63 0  66  VAL   A N   1 
ATOM   415  C CA  . VAL   A 1 66  ? 140.882 156.415 186.229 1.00 135.63 0  66  VAL   A CA  1 
ATOM   416  C C   . VAL   A 1 66  ? 140.111 156.015 187.481 1.00 135.63 0  66  VAL   A C   1 
ATOM   417  O O   . VAL   A 1 66  ? 140.501 156.360 188.603 1.00 135.63 0  66  VAL   A O   1 
ATOM   418  C CB  . VAL   A 1 66  ? 140.344 157.724 185.624 1.00 135.63 0  66  VAL   A CB  1 
ATOM   419  C CG1 . VAL   A 1 66  ? 140.543 158.877 186.594 1.00 135.63 0  66  VAL   A CG1 1 
ATOM   420  C CG2 . VAL   A 1 66  ? 141.036 158.020 184.307 1.00 135.63 0  66  VAL   A CG2 1 
ATOM   421  N N   . LEU   A 1 67  ? 139.002 155.290 187.314 1.00 138.79 0  67  LEU   A N   1 
ATOM   422  C CA  . LEU   A 1 67  ? 138.251 154.821 188.475 1.00 138.79 0  67  LEU   A CA  1 
ATOM   423  C C   . LEU   A 1 67  ? 139.058 153.813 189.285 1.00 138.79 0  67  LEU   A C   1 
ATOM   424  O O   . LEU   A 1 67  ? 138.977 153.791 190.518 1.00 138.79 0  67  LEU   A O   1 
ATOM   425  C CB  . LEU   A 1 67  ? 136.918 154.217 188.035 1.00 138.79 0  67  LEU   A CB  1 
ATOM   426  C CG  . LEU   A 1 67  ? 135.676 155.072 188.280 1.00 138.79 0  67  LEU   A CG  1 
ATOM   427  C CD1 . LEU   A 1 67  ? 135.715 156.325 187.422 1.00 138.79 0  67  LEU   A CD1 1 
ATOM   428  C CD2 . LEU   A 1 67  ? 134.416 154.269 188.008 1.00 138.79 0  67  LEU   A CD2 1 
ATOM   429  N N   . ALA   A 1 68  ? 139.832 152.963 188.610 1.00 146.64 0  68  ALA   A N   1 
ATOM   430  C CA  . ALA   A 1 68  ? 140.718 152.053 189.323 1.00 146.64 0  68  ALA   A CA  1 
ATOM   431  C C   . ALA   A 1 68  ? 141.876 152.785 189.985 1.00 146.64 0  68  ALA   A C   1 
ATOM   432  O O   . ALA   A 1 68  ? 142.367 152.331 191.023 1.00 146.64 0  68  ALA   A O   1 
ATOM   433  C CB  . ALA   A 1 68  ? 141.258 150.983 188.373 1.00 146.64 0  68  ALA   A CB  1 
ATOM   434  N N   . ALA   A 1 69  ? 142.319 153.901 189.410 1.00 140.09 0  69  ALA   A N   1 
ATOM   435  C CA  . ALA   A 1 69  ? 143.420 154.673 189.973 1.00 140.09 0  69  ALA   A CA  1 
ATOM   436  C C   . ALA   A 1 69  ? 143.005 155.498 191.187 1.00 140.09 0  69  ALA   A C   1 
ATOM   437  O O   . ALA   A 1 69  ? 143.784 155.627 192.138 1.00 140.09 0  69  ALA   A O   1 
ATOM   438  C CB  . ALA   A 1 69  ? 144.017 155.591 188.903 1.00 140.09 0  69  ALA   A CB  1 
ATOM   439  N N   . VAL   A 1 70  ? 141.795 156.063 191.178 1.00 156.82 0  70  VAL   A N   1 
ATOM   440  C CA  . VAL   A 1 70  ? 141.386 156.944 192.270 1.00 156.82 0  70  VAL   A CA  1 
ATOM   441  C C   . VAL   A 1 70  ? 141.167 156.151 193.554 1.00 156.82 0  70  VAL   A C   1 
ATOM   442  O O   . VAL   A 1 70  ? 141.542 156.597 194.645 1.00 156.82 0  70  VAL   A O   1 
ATOM   443  C CB  . VAL   A 1 70  ? 140.135 157.755 191.874 1.00 156.82 0  70  VAL   A CB  1 
ATOM   444  C CG1 . VAL   A 1 70  ? 138.999 156.841 191.444 1.00 156.82 0  70  VAL   A CG1 1 
ATOM   445  C CG2 . VAL   A 1 70  ? 139.697 158.653 193.023 1.00 156.82 0  70  VAL   A CG2 1 
ATOM   446  N N   . TYR   A 1 71  ? 140.569 154.966 193.450 1.00 162.26 0  71  TYR   A N   1 
ATOM   447  C CA  . TYR   A 1 71  ? 140.332 154.112 194.613 1.00 162.26 0  71  TYR   A CA  1 
ATOM   448  C C   . TYR   A 1 71  ? 141.629 153.377 194.926 1.00 162.26 0  71  TYR   A C   1 
ATOM   449  O O   . TYR   A 1 71  ? 141.856 152.250 194.485 1.00 162.26 0  71  TYR   A O   1 
ATOM   450  C CB  . TYR   A 1 71  ? 139.183 153.148 194.352 1.00 162.26 0  71  TYR   A CB  1 
ATOM   451  C CG  . TYR   A 1 71  ? 137.833 153.823 194.254 1.00 162.26 0  71  TYR   A CG  1 
ATOM   452  C CD1 . TYR   A 1 71  ? 137.646 155.116 194.725 1.00 162.26 0  71  TYR   A CD1 1 
ATOM   453  C CD2 . TYR   A 1 71  ? 136.746 153.167 193.692 1.00 162.26 0  71  TYR   A CD2 1 
ATOM   454  C CE1 . TYR   A 1 71  ? 136.414 155.738 194.638 1.00 162.26 0  71  TYR   A CE1 1 
ATOM   455  C CE2 . TYR   A 1 71  ? 135.510 153.781 193.600 1.00 162.26 0  71  TYR   A CE2 1 
ATOM   456  C CZ  . TYR   A 1 71  ? 135.350 155.066 194.075 1.00 162.26 0  71  TYR   A CZ  1 
ATOM   457  O OH  . TYR   A 1 71  ? 134.123 155.681 193.987 1.00 162.26 0  71  TYR   A OH  1 
ATOM   458  N N   . ARG   A 1 72  ? 142.493 154.035 195.700 1.00 165.70 0  72  ARG   A N   1 
ATOM   459  C CA  . ARG   A 1 72  ? 143.815 153.505 196.010 1.00 165.70 0  72  ARG   A CA  1 
ATOM   460  C C   . ARG   A 1 72  ? 143.724 152.201 196.791 1.00 165.70 0  72  ARG   A C   1 
ATOM   461  O O   . ARG   A 1 72  ? 143.332 152.196 197.963 1.00 165.70 0  72  ARG   A O   1 
ATOM   462  C CB  . ARG   A 1 72  ? 144.629 154.533 196.797 1.00 165.70 0  72  ARG   A CB  1 
ATOM   463  C CG  . ARG   A 1 72  ? 144.433 155.966 196.335 1.00 165.70 0  72  ARG   A CG  1 
ATOM   464  C CD  . ARG   A 1 72  ? 144.760 156.950 197.445 1.00 165.70 0  72  ARG   A CD  1 
ATOM   465  N NE  . ARG   A 1 72  ? 143.874 156.794 198.592 1.00 165.70 0  72  ARG   A NE  1 
ATOM   466  C CZ  . ARG   A 1 72  ? 144.286 156.686 199.848 1.00 165.70 0  72  ARG   A CZ  1 
ATOM   467  N NH1 . ARG   A 1 72  ? 145.571 156.710 200.158 1.00 165.70 1  72  ARG   A NH1 1 
ATOM   468  N NH2 . ARG   A 1 72  ? 143.385 156.552 200.817 1.00 165.70 0  72  ARG   A NH2 1 
ATOM   469  N N   . ILE   A 1 73  ? 144.089 151.095 196.150 1.00 182.00 0  73  ILE   A N   1 
ATOM   470  C CA  . ILE   A 1 73  ? 144.116 149.784 196.786 1.00 182.00 0  73  ILE   A CA  1 
ATOM   471  C C   . ILE   A 1 73  ? 145.478 149.156 196.515 1.00 182.00 0  73  ILE   A C   1 
ATOM   472  O O   . ILE   A 1 73  ? 145.951 149.151 195.372 1.00 182.00 0  73  ILE   A O   1 
ATOM   473  C CB  . ILE   A 1 73  ? 142.966 148.878 196.300 1.00 182.00 0  73  ILE   A CB  1 
ATOM   474  C CG1 . ILE   A 1 73  ? 142.806 147.663 197.218 1.00 182.00 0  73  ILE   A CG1 1 
ATOM   475  C CG2 . ILE   A 1 73  ? 143.124 148.476 194.830 1.00 182.00 0  73  ILE   A CG2 1 
ATOM   476  C CD1 . ILE   A 1 73  ? 141.764 146.674 196.742 1.00 182.00 0  73  ILE   A CD1 1 
ATOM   477  N N   . ASN   A 1 74  ? 146.135 148.687 197.577 1.00 173.62 0  74  ASN   A N   1 
ATOM   478  C CA  . ASN   A 1 74  ? 147.416 147.985 197.503 1.00 173.62 0  74  ASN   A CA  1 
ATOM   479  C C   . ASN   A 1 74  ? 148.492 148.780 196.765 1.00 173.62 0  74  ASN   A C   1 
ATOM   480  O O   . ASN   A 1 74  ? 149.506 148.209 196.351 1.00 173.62 0  74  ASN   A O   1 
ATOM   481  C CB  . ASN   A 1 74  ? 147.250 146.604 196.857 1.00 173.62 0  74  ASN   A CB  1 
ATOM   482  C CG  . ASN   A 1 74  ? 146.051 145.849 197.396 1.00 173.62 0  74  ASN   A CG  1 
ATOM   483  O OD1 . ASN   A 1 74  ? 145.571 146.128 198.495 1.00 173.62 0  74  ASN   A OD1 1 
ATOM   484  N ND2 . ASN   A 1 74  ? 145.564 144.884 196.626 1.00 173.62 0  74  ASN   A ND2 1 
ATOM   485  N N   . TRP   A 1 75  ? 148.280 150.082 196.568 1.00 168.29 0  75  TRP   A N   1 
ATOM   486  C CA  . TRP   A 1 75  ? 149.190 151.015 195.908 1.00 168.29 0  75  TRP   A CA  1 
ATOM   487  C C   . TRP   A 1 75  ? 149.350 150.717 194.418 1.00 168.29 0  75  TRP   A C   1 
ATOM   488  O O   . TRP   A 1 75  ? 149.987 151.503 193.705 1.00 168.29 0  75  TRP   A O   1 
ATOM   489  C CB  . TRP   A 1 75  ? 150.572 151.050 196.585 1.00 168.29 0  75  TRP   A CB  1 
ATOM   490  C CG  . TRP   A 1 75  ? 151.562 151.982 195.952 1.00 168.29 0  75  TRP   A CG  1 
ATOM   491  C CD1 . TRP   A 1 75  ? 151.584 153.342 196.046 1.00 168.29 0  75  TRP   A CD1 1 
ATOM   492  C CD2 . TRP   A 1 75  ? 152.672 151.619 195.123 1.00 168.29 0  75  TRP   A CD2 1 
ATOM   493  N NE1 . TRP   A 1 75  ? 152.640 153.849 195.328 1.00 168.29 0  75  TRP   A NE1 1 
ATOM   494  C CE2 . TRP   A 1 75  ? 153.323 152.811 194.751 1.00 168.29 0  75  TRP   A CE2 1 
ATOM   495  C CE3 . TRP   A 1 75  ? 153.178 150.401 194.659 1.00 168.29 0  75  TRP   A CE3 1 
ATOM   496  C CZ2 . TRP   A 1 75  ? 154.455 152.822 193.938 1.00 168.29 0  75  TRP   A CZ2 1 
ATOM   497  C CZ3 . TRP   A 1 75  ? 154.302 150.413 193.851 1.00 168.29 0  75  TRP   A CZ3 1 
ATOM   498  C CH2 . TRP   A 1 75  ? 154.928 151.616 193.500 1.00 168.29 0  75  TRP   A CH2 1 
ATOM   499  N N   . ILE   A 1 76  ? 148.754 149.635 193.910 1.00 165.71 0  76  ILE   A N   1 
ATOM   500  C CA  . ILE   A 1 76  ? 148.887 149.300 192.497 1.00 165.71 0  76  ILE   A CA  1 
ATOM   501  C C   . ILE   A 1 76  ? 148.169 150.314 191.616 1.00 165.71 0  76  ILE   A C   1 
ATOM   502  O O   . ILE   A 1 76  ? 148.436 150.389 190.411 1.00 165.71 0  76  ILE   A O   1 
ATOM   503  C CB  . ILE   A 1 76  ? 148.369 147.871 192.248 1.00 165.71 0  76  ILE   A CB  1 
ATOM   504  C CG1 . ILE   A 1 76  ? 148.919 146.919 193.310 1.00 165.71 0  76  ILE   A CG1 1 
ATOM   505  C CG2 . ILE   A 1 76  ? 148.774 147.375 190.869 1.00 165.71 0  76  ILE   A CG2 1 
ATOM   506  C CD1 . ILE   A 1 76  ? 150.434 146.878 193.372 1.00 165.71 0  76  ILE   A CD1 1 
ATOM   507  N N   . THR   A 1 77  ? 147.268 151.110 192.192 1.00 158.57 0  77  THR   A N   1 
ATOM   508  C CA  . THR   A 1 77  ? 146.585 152.147 191.431 1.00 158.57 0  77  THR   A CA  1 
ATOM   509  C C   . THR   A 1 77  ? 147.530 153.254 190.981 1.00 158.57 0  77  THR   A C   1 
ATOM   510  O O   . THR   A 1 77  ? 147.222 153.961 190.016 1.00 158.57 0  77  THR   A O   1 
ATOM   511  C CB  . THR   A 1 77  ? 145.452 152.736 192.265 1.00 158.57 0  77  THR   A CB  1 
ATOM   512  O OG1 . THR   A 1 77  ? 145.995 153.632 193.242 1.00 158.57 0  77  THR   A OG1 1 
ATOM   513  C CG2 . THR   A 1 77  ? 144.709 151.625 192.980 1.00 158.57 0  77  THR   A CG2 1 
ATOM   514  N N   . GLY   A 1 78  ? 148.663 153.425 191.657 1.00 159.39 0  78  GLY   A N   1 
ATOM   515  C CA  . GLY   A 1 78  ? 149.642 154.414 191.255 1.00 159.39 0  78  GLY   A CA  1 
ATOM   516  C C   . GLY   A 1 78  ? 150.845 153.799 190.572 1.00 159.39 0  78  GLY   A C   1 
ATOM   517  O O   . GLY   A 1 78  ? 151.726 154.514 190.085 1.00 159.39 0  78  GLY   A O   1 
ATOM   518  N N   . GLY   A 1 79  ? 150.893 152.471 190.532 1.00 145.22 0  79  GLY   A N   1 
ATOM   519  C CA  . GLY   A 1 79  ? 152.005 151.776 189.915 1.00 145.22 0  79  GLY   A CA  1 
ATOM   520  C C   . GLY   A 1 79  ? 151.967 151.813 188.403 1.00 145.22 0  79  GLY   A C   1 
ATOM   521  O O   . GLY   A 1 79  ? 152.876 152.353 187.764 1.00 145.22 0  79  GLY   A O   1 
ATOM   522  N N   . ILE   A 1 80  ? 150.918 151.241 187.816 1.00 153.21 0  80  ILE   A N   1 
ATOM   523  C CA  . ILE   A 1 80  ? 150.779 151.193 186.365 1.00 153.21 0  80  ILE   A CA  1 
ATOM   524  C C   . ILE   A 1 80  ? 149.409 151.721 185.962 1.00 153.21 0  80  ILE   A C   1 
ATOM   525  O O   . ILE   A 1 80  ? 149.150 151.958 184.778 1.00 153.21 0  80  ILE   A O   1 
ATOM   526  C CB  . ILE   A 1 80  ? 150.993 149.767 185.826 1.00 153.21 0  80  ILE   A CB  1 
ATOM   527  C CG1 . ILE   A 1 80  ? 149.899 148.830 186.344 1.00 153.21 0  80  ILE   A CG1 1 
ATOM   528  C CG2 . ILE   A 1 80  ? 152.376 149.249 186.200 1.00 153.21 0  80  ILE   A CG2 1 
ATOM   529  C CD1 . ILE   A 1 80  ? 149.932 147.450 185.722 1.00 153.21 0  80  ILE   A CD1 1 
ATOM   530  N N   . ALA   A 1 81  ? 148.522 151.908 186.941 1.00 144.53 0  81  ALA   A N   1 
ATOM   531  C CA  . ALA   A 1 81  ? 147.161 152.336 186.647 1.00 144.53 0  81  ALA   A CA  1 
ATOM   532  C C   . ALA   A 1 81  ? 147.035 153.836 186.420 1.00 144.53 0  81  ALA   A C   1 
ATOM   533  O O   . ALA   A 1 81  ? 145.981 154.285 185.955 1.00 144.53 0  81  ALA   A O   1 
ATOM   534  C CB  . ALA   A 1 81  ? 146.218 151.911 187.774 1.00 144.53 0  81  ALA   A CB  1 
ATOM   535  N N   . ILE   A 1 82  ? 148.064 154.620 186.735 1.00 138.98 0  82  ILE   A N   1 
ATOM   536  C CA  . ILE   A 1 82  ? 148.037 156.053 186.466 1.00 138.98 0  82  ILE   A CA  1 
ATOM   537  C C   . ILE   A 1 82  ? 148.799 156.323 185.174 1.00 138.98 0  82  ILE   A C   1 
ATOM   538  O O   . ILE   A 1 82  ? 148.432 157.210 184.396 1.00 138.98 0  82  ILE   A O   1 
ATOM   539  C CB  . ILE   A 1 82  ? 148.609 156.863 187.646 1.00 138.98 0  82  ILE   A CB  1 
ATOM   540  C CG1 . ILE   A 1 82  ? 148.499 158.366 187.373 1.00 138.98 0  82  ILE   A CG1 1 
ATOM   541  C CG2 . ILE   A 1 82  ? 150.049 156.466 187.943 1.00 138.98 0  82  ILE   A CG2 1 
ATOM   542  C CD1 . ILE   A 1 82  ? 147.076 158.881 187.335 1.00 138.98 0  82  ILE   A CD1 1 
ATOM   543  N N   . ALA   A 1 83  ? 149.863 155.553 184.935 1.00 142.73 0  83  ALA   A N   1 
ATOM   544  C CA  . ALA   A 1 83  ? 150.590 155.671 183.677 1.00 142.73 0  83  ALA   A CA  1 
ATOM   545  C C   . ALA   A 1 83  ? 149.737 155.207 182.505 1.00 142.73 0  83  ALA   A C   1 
ATOM   546  O O   . ALA   A 1 83  ? 149.779 155.805 181.423 1.00 142.73 0  83  ALA   A O   1 
ATOM   547  C CB  . ALA   A 1 83  ? 151.891 154.872 183.746 1.00 142.73 0  83  ALA   A CB  1 
ATOM   548  N N   . MET   A 1 84  ? 148.959 154.141 182.703 1.00 132.73 0  84  MET   A N   1 
ATOM   549  C CA  . MET   A 1 84  ? 148.120 153.612 181.633 1.00 132.73 0  84  MET   A CA  1 
ATOM   550  C C   . MET   A 1 84  ? 147.072 154.630 181.198 1.00 132.73 0  84  MET   A C   1 
ATOM   551  O O   . MET   A 1 84  ? 146.892 154.881 180.001 1.00 132.73 0  84  MET   A O   1 
ATOM   552  C CB  . MET   A 1 84  ? 147.456 152.314 182.092 1.00 132.73 0  84  MET   A CB  1 
ATOM   553  C CG  . MET   A 1 84  ? 146.986 151.416 180.971 1.00 132.73 0  84  MET   A CG  1 
ATOM   554  S SD  . MET   A 1 84  ? 148.200 151.233 179.659 1.00 132.73 0  84  MET   A SD  1 
ATOM   555  C CE  . MET   A 1 84  ? 147.359 152.085 178.330 1.00 132.73 0  84  MET   A CE  1 
ATOM   556  N N   . ALA   A 1 85  ? 146.364 155.224 182.162 1.00 133.69 0  85  ALA   A N   1 
ATOM   557  C CA  . ALA   A 1 85  ? 145.337 156.204 181.825 1.00 133.69 0  85  ALA   A CA  1 
ATOM   558  C C   . ALA   A 1 85  ? 145.943 157.440 181.174 1.00 133.69 0  85  ALA   A C   1 
ATOM   559  O O   . ALA   A 1 85  ? 145.400 157.968 180.196 1.00 133.69 0  85  ALA   A O   1 
ATOM   560  C CB  . ALA   A 1 85  ? 144.545 156.587 183.075 1.00 133.69 0  85  ALA   A CB  1 
ATOM   561  N N   . CYS   A 1 86  ? 147.078 157.910 181.696 1.00 124.15 0  86  CYS   A N   1 
ATOM   562  C CA  . CYS   A 1 86  ? 147.729 159.077 181.112 1.00 124.15 0  86  CYS   A CA  1 
ATOM   563  C C   . CYS   A 1 86  ? 148.162 158.806 179.677 1.00 124.15 0  86  CYS   A C   1 
ATOM   564  O O   . CYS   A 1 86  ? 147.983 159.656 178.796 1.00 124.15 0  86  CYS   A O   1 
ATOM   565  C CB  . CYS   A 1 86  ? 148.925 159.492 181.967 1.00 124.15 0  86  CYS   A CB  1 
ATOM   566  S SG  . CYS   A 1 86  ? 150.051 160.655 181.165 1.00 124.15 0  86  CYS   A SG  1 
ATOM   567  N N   . LEU   A 1 87  ? 148.728 157.623 179.420 1.00 104.17 0  87  LEU   A N   1 
ATOM   568  C CA  . LEU   A 1 87  ? 149.173 157.312 178.067 1.00 104.17 0  87  LEU   A CA  1 
ATOM   569  C C   . LEU   A 1 87  ? 147.987 157.158 177.123 1.00 104.17 0  87  LEU   A C   1 
ATOM   570  O O   . LEU   A 1 87  ? 148.020 157.657 175.993 1.00 104.17 0  87  LEU   A O   1 
ATOM   571  C CB  . LEU   A 1 87  ? 150.047 156.053 178.073 1.00 104.17 0  87  LEU   A CB  1 
ATOM   572  C CG  . LEU   A 1 87  ? 150.350 155.320 176.760 1.00 104.17 0  87  LEU   A CG  1 
ATOM   573  C CD1 . LEU   A 1 87  ? 151.701 154.635 176.861 1.00 104.17 0  87  LEU   A CD1 1 
ATOM   574  C CD2 . LEU   A 1 87  ? 149.291 154.295 176.393 1.00 104.17 0  87  LEU   A CD2 1 
ATOM   575  N N   . VAL   A 1 88  ? 146.926 156.478 177.566 1.00 95.48  0  88  VAL   A N   1 
ATOM   576  C CA  . VAL   A 1 88  ? 145.752 156.290 176.722 1.00 95.48  0  88  VAL   A CA  1 
ATOM   577  C C   . VAL   A 1 88  ? 144.961 157.574 176.529 1.00 95.48  0  88  VAL   A C   1 
ATOM   578  O O   . VAL   A 1 88  ? 144.115 157.639 175.631 1.00 95.48  0  88  VAL   A O   1 
ATOM   579  C CB  . VAL   A 1 88  ? 144.851 155.178 177.299 1.00 95.48  0  88  VAL   A CB  1 
ATOM   580  C CG1 . VAL   A 1 88  ? 143.948 155.722 178.387 1.00 95.48  0  88  VAL   A CG1 1 
ATOM   581  C CG2 . VAL   A 1 88  ? 144.034 154.528 176.199 1.00 95.48  0  88  VAL   A CG2 1 
ATOM   582  N N   . GLY   A 1 89  ? 145.206 158.595 177.348 1.00 92.02  0  89  GLY   A N   1 
ATOM   583  C CA  . GLY   A 1 89  ? 144.617 159.898 177.107 1.00 92.02  0  89  GLY   A CA  1 
ATOM   584  C C   . GLY   A 1 89  ? 145.447 160.760 176.175 1.00 92.02  0  89  GLY   A C   1 
ATOM   585  O O   . GLY   A 1 89  ? 144.908 161.436 175.287 1.00 92.02  0  89  GLY   A O   1 
ATOM   586  N N   . LEU   A 1 90  ? 146.769 160.750 176.371 1.00 97.22  0  90  LEU   A N   1 
ATOM   587  C CA  . LEU   A 1 90  ? 147.635 161.541 175.504 1.00 97.22  0  90  LEU   A CA  1 
ATOM   588  C C   . LEU   A 1 90  ? 147.711 160.953 174.101 1.00 97.22  0  90  LEU   A C   1 
ATOM   589  O O   . LEU   A 1 90  ? 147.986 161.682 173.142 1.00 97.22  0  90  LEU   A O   1 
ATOM   590  C CB  . LEU   A 1 90  ? 149.034 161.671 176.115 1.00 97.22  0  90  LEU   A CB  1 
ATOM   591  C CG  . LEU   A 1 90  ? 150.057 160.538 175.984 1.00 97.22  0  90  LEU   A CG  1 
ATOM   592  C CD1 . LEU   A 1 90  ? 150.995 160.771 174.808 1.00 97.22  0  90  LEU   A CD1 1 
ATOM   593  C CD2 . LEU   A 1 90  ? 150.856 160.410 177.270 1.00 97.22  0  90  LEU   A CD2 1 
ATOM   594  N N   . MET   A 1 91  ? 147.476 159.647 173.957 1.00 93.90  0  91  MET   A N   1 
ATOM   595  C CA  . MET   A 1 91  ? 147.416 159.034 172.637 1.00 93.90  0  91  MET   A CA  1 
ATOM   596  C C   . MET   A 1 91  ? 146.042 159.158 171.996 1.00 93.90  0  91  MET   A C   1 
ATOM   597  O O   . MET   A 1 91  ? 145.905 158.869 170.804 1.00 93.90  0  91  MET   A O   1 
ATOM   598  C CB  . MET   A 1 91  ? 147.809 157.558 172.724 1.00 93.90  0  91  MET   A CB  1 
ATOM   599  C CG  . MET   A 1 91  ? 149.110 157.221 172.024 1.00 93.90  0  91  MET   A CG  1 
ATOM   600  S SD  . MET   A 1 91  ? 149.428 155.450 171.990 1.00 93.90  0  91  MET   A SD  1 
ATOM   601  C CE  . MET   A 1 91  ? 150.966 155.404 171.074 1.00 93.90  0  91  MET   A CE  1 
ATOM   602  N N   . TRP   A 1 92  ? 145.030 159.570 172.756 1.00 75.98  0  92  TRP   A N   1 
ATOM   603  C CA  . TRP   A 1 92  ? 143.703 159.828 172.217 1.00 75.98  0  92  TRP   A CA  1 
ATOM   604  C C   . TRP   A 1 92  ? 143.546 161.274 171.771 1.00 75.98  0  92  TRP   A C   1 
ATOM   605  O O   . TRP   A 1 92  ? 142.913 161.543 170.743 1.00 75.98  0  92  TRP   A O   1 
ATOM   606  C CB  . TRP   A 1 92  ? 142.640 159.486 173.263 1.00 75.98  0  92  TRP   A CB  1 
ATOM   607  C CG  . TRP   A 1 92  ? 141.235 159.631 172.778 1.00 75.98  0  92  TRP   A CG  1 
ATOM   608  C CD1 . TRP   A 1 92  ? 140.786 159.456 171.505 1.00 75.98  0  92  TRP   A CD1 1 
ATOM   609  C CD2 . TRP   A 1 92  ? 140.089 159.976 173.565 1.00 75.98  0  92  TRP   A CD2 1 
ATOM   610  N NE1 . TRP   A 1 92  ? 139.431 159.672 171.447 1.00 75.98  0  92  TRP   A NE1 1 
ATOM   611  C CE2 . TRP   A 1 92  ? 138.979 159.993 172.699 1.00 75.98  0  92  TRP   A CE2 1 
ATOM   612  C CE3 . TRP   A 1 92  ? 139.895 160.273 174.917 1.00 75.98  0  92  TRP   A CE3 1 
ATOM   613  C CZ2 . TRP   A 1 92  ? 137.693 160.295 173.140 1.00 75.98  0  92  TRP   A CZ2 1 
ATOM   614  C CZ3 . TRP   A 1 92  ? 138.617 160.573 175.353 1.00 75.98  0  92  TRP   A CZ3 1 
ATOM   615  C CH2 . TRP   A 1 92  ? 137.533 160.582 174.467 1.00 75.98  0  92  TRP   A CH2 1 
ATOM   616  N N   . LEU   A 1 93  ? 144.117 162.211 172.533 1.00 79.11  0  93  LEU   A N   1 
ATOM   617  C CA  . LEU   A 1 93  ? 144.011 163.621 172.170 1.00 79.11  0  93  LEU   A CA  1 
ATOM   618  C C   . LEU   A 1 93  ? 144.660 163.901 170.818 1.00 79.11  0  93  LEU   A C   1 
ATOM   619  O O   . LEU   A 1 93  ? 144.092 164.617 169.982 1.00 79.11  0  93  LEU   A O   1 
ATOM   620  C CB  . LEU   A 1 93  ? 144.645 164.490 173.255 1.00 79.11  0  93  LEU   A CB  1 
ATOM   621  C CG  . LEU   A 1 93  ? 143.680 165.220 174.187 1.00 79.11  0  93  LEU   A CG  1 
ATOM   622  C CD1 . LEU   A 1 93  ? 142.843 166.219 173.407 1.00 79.11  0  93  LEU   A CD1 1 
ATOM   623  C CD2 . LEU   A 1 93  ? 142.791 164.231 174.920 1.00 79.11  0  93  LEU   A CD2 1 
ATOM   624  N N   . SER   A 1 94  ? 145.855 163.350 170.589 1.00 73.97  0  94  SER   A N   1 
ATOM   625  C CA  . SER   A 1 94  ? 146.563 163.605 169.339 1.00 73.97  0  94  SER   A CA  1 
ATOM   626  C C   . SER   A 1 94  ? 145.792 163.059 168.144 1.00 73.97  0  94  SER   A C   1 
ATOM   627  O O   . SER   A 1 94  ? 145.682 163.722 167.106 1.00 73.97  0  94  SER   A O   1 
ATOM   628  C CB  . SER   A 1 94  ? 147.962 162.994 169.397 1.00 73.97  0  94  SER   A CB  1 
ATOM   629  O OG  . SER   A 1 94  ? 147.911 161.593 169.203 1.00 73.97  0  94  SER   A OG  1 
ATOM   630  N N   . TYR   A 1 95  ? 145.249 161.850 168.269 1.00 63.15  0  95  TYR   A N   1 
ATOM   631  C CA  . TYR   A 1 95  ? 144.488 161.289 167.164 1.00 63.15  0  95  TYR   A CA  1 
ATOM   632  C C   . TYR   A 1 95  ? 143.181 162.032 166.937 1.00 63.15  0  95  TYR   A C   1 
ATOM   633  O O   . TYR   A 1 95  ? 142.772 162.197 165.782 1.00 63.15  0  95  TYR   A O   1 
ATOM   634  C CB  . TYR   A 1 95  ? 144.243 159.801 167.404 1.00 63.15  0  95  TYR   A CB  1 
ATOM   635  C CG  . TYR   A 1 95  ? 145.464 158.963 167.099 1.00 63.15  0  95  TYR   A CG  1 
ATOM   636  C CD1 . TYR   A 1 95  ? 146.335 159.323 166.081 1.00 63.15  0  95  TYR   A CD1 1 
ATOM   637  C CD2 . TYR   A 1 95  ? 145.752 157.821 167.831 1.00 63.15  0  95  TYR   A CD2 1 
ATOM   638  C CE1 . TYR   A 1 95  ? 147.452 158.570 165.796 1.00 63.15  0  95  TYR   A CE1 1 
ATOM   639  C CE2 . TYR   A 1 95  ? 146.871 157.060 167.551 1.00 63.15  0  95  TYR   A CE2 1 
ATOM   640  C CZ  . TYR   A 1 95  ? 147.715 157.440 166.532 1.00 63.15  0  95  TYR   A CZ  1 
ATOM   641  O OH  . TYR   A 1 95  ? 148.831 156.690 166.247 1.00 63.15  0  95  TYR   A OH  1 
ATOM   642  N N   . PHE   A 1 96  ? 142.532 162.517 167.999 1.00 63.77  0  96  PHE   A N   1 
ATOM   643  C CA  . PHE   A 1 96  ? 141.336 163.325 167.796 1.00 63.77  0  96  PHE   A CA  1 
ATOM   644  C C   . PHE   A 1 96  ? 141.651 164.634 167.081 1.00 63.77  0  96  PHE   A C   1 
ATOM   645  O O   . PHE   A 1 96  ? 140.897 165.053 166.198 1.00 63.77  0  96  PHE   A O   1 
ATOM   646  C CB  . PHE   A 1 96  ? 140.640 163.608 169.125 1.00 63.77  0  96  PHE   A CB  1 
ATOM   647  C CG  . PHE   A 1 96  ? 139.293 164.249 168.966 1.00 63.77  0  96  PHE   A CG  1 
ATOM   648  C CD1 . PHE   A 1 96  ? 138.175 163.481 168.696 1.00 63.77  0  96  PHE   A CD1 1 
ATOM   649  C CD2 . PHE   A 1 96  ? 139.146 165.621 169.072 1.00 63.77  0  96  PHE   A CD2 1 
ATOM   650  C CE1 . PHE   A 1 96  ? 136.934 164.067 168.541 1.00 63.77  0  96  PHE   A CE1 1 
ATOM   651  C CE2 . PHE   A 1 96  ? 137.908 166.214 168.918 1.00 63.77  0  96  PHE   A CE2 1 
ATOM   652  C CZ  . PHE   A 1 96  ? 136.801 165.435 168.652 1.00 63.77  0  96  PHE   A CZ  1 
ATOM   653  N N   . ILE   A 1 97  ? 142.753 165.299 167.440 1.00 66.65  0  97  ILE   A N   1 
ATOM   654  C CA  . ILE   A 1 97  ? 143.060 166.557 166.760 1.00 66.65  0  97  ILE   A CA  1 
ATOM   655  C C   . ILE   A 1 97  ? 143.493 166.306 165.317 1.00 66.65  0  97  ILE   A C   1 
ATOM   656  O O   . ILE   A 1 97  ? 143.199 167.115 164.426 1.00 66.65  0  97  ILE   A O   1 
ATOM   657  C CB  . ILE   A 1 97  ? 144.103 167.380 167.544 1.00 66.65  0  97  ILE   A CB  1 
ATOM   658  C CG1 . ILE   A 1 97  ? 145.462 166.685 167.572 1.00 66.65  0  97  ILE   A CG1 1 
ATOM   659  C CG2 . ILE   A 1 97  ? 143.610 167.657 168.956 1.00 66.65  0  97  ILE   A CG2 1 
ATOM   660  C CD1 . ILE   A 1 97  ? 146.536 167.476 168.283 1.00 66.65  0  97  ILE   A CD1 1 
ATOM   661  N N   . ALA   A 1 98  ? 144.178 165.190 165.047 1.00 56.21  0  98  ALA   A N   1 
ATOM   662  C CA  . ALA   A 1 98  ? 144.498 164.850 163.663 1.00 56.21  0  98  ALA   A CA  1 
ATOM   663  C C   . ALA   A 1 98  ? 143.232 164.596 162.850 1.00 56.21  0  98  ALA   A C   1 
ATOM   664  O O   . ALA   A 1 98  ? 143.116 165.046 161.700 1.00 56.21  0  98  ALA   A O   1 
ATOM   665  C CB  . ALA   A 1 98  ? 145.418 163.631 163.621 1.00 56.21  0  98  ALA   A CB  1 
ATOM   666  N N   . SER   A 1 99  ? 142.270 163.877 163.432 1.00 49.99  0  99  SER   A N   1 
ATOM   667  C CA  . SER   A 1 99  ? 141.001 163.657 162.747 1.00 49.99  0  99  SER   A CA  1 
ATOM   668  C C   . SER   A 1 99  ? 140.264 164.971 162.523 1.00 49.99  0  99  SER   A C   1 
ATOM   669  O O   . SER   A 1 99  ? 139.608 165.155 161.491 1.00 49.99  0  99  SER   A O   1 
ATOM   670  C CB  . SER   A 1 99  ? 140.138 162.680 163.542 1.00 49.99  0  99  SER   A CB  1 
ATOM   671  O OG  . SER   A 1 99  ? 140.426 161.341 163.179 1.00 49.99  0  99  SER   A OG  1 
ATOM   672  N N   . PHE   A 1 100 ? 140.357 165.896 163.480 1.00 61.95  0  100 PHE   A N   1 
ATOM   673  C CA  . PHE   A 1 100 ? 139.737 167.205 163.302 1.00 61.95  0  100 PHE   A CA  1 
ATOM   674  C C   . PHE   A 1 100 ? 140.382 167.972 162.154 1.00 61.95  0  100 PHE   A C   1 
ATOM   675  O O   . PHE   A 1 100 ? 139.690 168.644 161.382 1.00 61.95  0  100 PHE   A O   1 
ATOM   676  C CB  . PHE   A 1 100 ? 139.819 168.013 164.595 1.00 61.95  0  100 PHE   A CB  1 
ATOM   677  C CG  . PHE   A 1 100 ? 138.793 169.100 164.688 1.00 61.95  0  100 PHE   A CG  1 
ATOM   678  C CD1 . PHE   A 1 100 ? 137.447 168.791 164.775 1.00 61.95  0  100 PHE   A CD1 1 
ATOM   679  C CD2 . PHE   A 1 100 ? 139.171 170.431 164.676 1.00 61.95  0  100 PHE   A CD2 1 
ATOM   680  C CE1 . PHE   A 1 100 ? 136.497 169.788 164.856 1.00 61.95  0  100 PHE   A CE1 1 
ATOM   681  C CE2 . PHE   A 1 100 ? 138.227 171.433 164.755 1.00 61.95  0  100 PHE   A CE2 1 
ATOM   682  C CZ  . PHE   A 1 100 ? 136.887 171.111 164.846 1.00 61.95  0  100 PHE   A CZ  1 
ATOM   683  N N   . ARG   A 1 101 ? 141.708 167.895 162.032 1.00 66.58  0  101 ARG   A N   1 
ATOM   684  C CA  . ARG   A 1 101 ? 142.376 168.523 160.894 1.00 66.58  0  101 ARG   A CA  1 
ATOM   685  C C   . ARG   A 1 101 ? 141.900 167.923 159.577 1.00 66.58  0  101 ARG   A C   1 
ATOM   686  O O   . ARG   A 1 101 ? 141.627 168.652 158.612 1.00 66.58  0  101 ARG   A O   1 
ATOM   687  C CB  . ARG   A 1 101 ? 143.891 168.375 161.022 1.00 66.58  0  101 ARG   A CB  1 
ATOM   688  C CG  . ARG   A 1 101 ? 144.526 169.293 162.041 1.00 66.58  0  101 ARG   A CG  1 
ATOM   689  C CD  . ARG   A 1 101 ? 146.031 169.109 162.064 1.00 66.58  0  101 ARG   A CD  1 
ATOM   690  N NE  . ARG   A 1 101 ? 146.683 170.066 162.948 1.00 66.58  0  101 ARG   A NE  1 
ATOM   691  C CZ  . ARG   A 1 101 ? 147.608 169.748 163.843 1.00 66.58  0  101 ARG   A CZ  1 
ATOM   692  N NH1 . ARG   A 1 101 ? 148.013 168.499 164.003 1.00 66.58  1  101 ARG   A NH1 1 
ATOM   693  N NH2 . ARG   A 1 101 ? 148.138 170.706 164.597 1.00 66.58  0  101 ARG   A NH2 1 
ATOM   694  N N   . LEU   A 1 102 ? 141.793 166.593 159.519 1.00 49.69  0  102 LEU   A N   1 
ATOM   695  C CA  . LEU   A 1 102 ? 141.321 165.954 158.293 1.00 49.69  0  102 LEU   A CA  1 
ATOM   696  C C   . LEU   A 1 102 ? 139.896 166.381 157.963 1.00 49.69  0  102 LEU   A C   1 
ATOM   697  O O   . LEU   A 1 102 ? 139.558 166.587 156.792 1.00 49.69  0  102 LEU   A O   1 
ATOM   698  C CB  . LEU   A 1 102 ? 141.413 164.434 158.414 1.00 49.69  0  102 LEU   A CB  1 
ATOM   699  C CG  . LEU   A 1 102 ? 140.992 163.642 157.173 1.00 49.69  0  102 LEU   A CG  1 
ATOM   700  C CD1 . LEU   A 1 102 ? 141.851 164.002 155.979 1.00 49.69  0  102 LEU   A CD1 1 
ATOM   701  C CD2 . LEU   A 1 102 ? 141.050 162.152 157.435 1.00 49.69  0  102 LEU   A CD2 1 
ATOM   702  N N   . PHE   A 1 103 ? 139.042 166.510 158.981 1.00 64.76  0  103 PHE   A N   1 
ATOM   703  C CA  . PHE   A 1 103 ? 137.684 167.001 158.753 1.00 64.76  0  103 PHE   A CA  1 
ATOM   704  C C   . PHE   A 1 103 ? 137.696 168.442 158.259 1.00 64.76  0  103 PHE   A C   1 
ATOM   705  O O   . PHE   A 1 103 ? 136.870 168.827 157.424 1.00 64.76  0  103 PHE   A O   1 
ATOM   706  C CB  . PHE   A 1 103 ? 136.859 166.883 160.034 1.00 64.76  0  103 PHE   A CB  1 
ATOM   707  C CG  . PHE   A 1 103 ? 135.550 167.618 159.985 1.00 64.76  0  103 PHE   A CG  1 
ATOM   708  C CD1 . PHE   A 1 103 ? 134.484 167.113 159.264 1.00 64.76  0  103 PHE   A CD1 1 
ATOM   709  C CD2 . PHE   A 1 103 ? 135.385 168.810 160.667 1.00 64.76  0  103 PHE   A CD2 1 
ATOM   710  C CE1 . PHE   A 1 103 ? 133.279 167.784 159.223 1.00 64.76  0  103 PHE   A CE1 1 
ATOM   711  C CE2 . PHE   A 1 103 ? 134.183 169.486 160.628 1.00 64.76  0  103 PHE   A CE2 1 
ATOM   712  C CZ  . PHE   A 1 103 ? 133.129 168.972 159.905 1.00 64.76  0  103 PHE   A CZ  1 
ATOM   713  N N   . ALA   A 1 104 ? 138.615 169.257 158.778 1.00 64.26  0  104 ALA   A N   1 
ATOM   714  C CA  . ALA   A 1 104 ? 138.721 170.639 158.325 1.00 64.26  0  104 ALA   A CA  1 
ATOM   715  C C   . ALA   A 1 104 ? 139.100 170.711 156.852 1.00 64.26  0  104 ALA   A C   1 
ATOM   716  O O   . ALA   A 1 104 ? 138.549 171.526 156.103 1.00 64.26  0  104 ALA   A O   1 
ATOM   717  C CB  . ALA   A 1 104 ? 139.738 171.397 159.177 1.00 64.26  0  104 ALA   A CB  1 
ATOM   718  N N   . ARG   A 1 105 ? 140.046 169.874 156.417 1.00 76.45  0  105 ARG   A N   1 
ATOM   719  C CA  . ARG   A 1 105 ? 140.409 169.845 155.001 1.00 76.45  0  105 ARG   A CA  1 
ATOM   720  C C   . ARG   A 1 105 ? 139.224 169.419 154.141 1.00 76.45  0  105 ARG   A C   1 
ATOM   721  O O   . ARG   A 1 105 ? 138.738 170.185 153.302 1.00 76.45  0  105 ARG   A O   1 
ATOM   722  C CB  . ARG   A 1 105 ? 141.598 168.912 154.776 1.00 76.45  0  105 ARG   A CB  1 
ATOM   723  C CG  . ARG   A 1 105 ? 142.946 169.594 154.886 1.00 76.45  0  105 ARG   A CG  1 
ATOM   724  C CD  . ARG   A 1 105 ? 143.016 170.827 154.003 1.00 76.45  0  105 ARG   A CD  1 
ATOM   725  N NE  . ARG   A 1 105 ? 144.144 171.679 154.357 1.00 76.45  0  105 ARG   A NE  1 
ATOM   726  C CZ  . ARG   A 1 105 ? 144.156 172.998 154.225 1.00 76.45  0  105 ARG   A CZ  1 
ATOM   727  N NH1 . ARG   A 1 105 ? 143.114 173.653 153.741 1.00 76.45  1  105 ARG   A NH1 1 
ATOM   728  N NH2 . ARG   A 1 105 ? 145.242 173.676 154.586 1.00 76.45  0  105 ARG   A NH2 1 
ATOM   729  N N   . THR   A 1 106 ? 138.748 168.195 154.336 1.00 73.94  0  106 THR   A N   1 
ATOM   730  C CA  . THR   A 1 106 ? 137.580 167.675 153.634 1.00 73.94  0  106 THR   A CA  1 
ATOM   731  C C   . THR   A 1 106 ? 136.454 167.473 154.643 1.00 73.94  0  106 THR   A C   1 
ATOM   732  O O   . THR   A 1 106 ? 136.561 166.642 155.551 1.00 73.94  0  106 THR   A O   1 
ATOM   733  C CB  . THR   A 1 106 ? 137.920 166.383 152.887 1.00 73.94  0  106 THR   A CB  1 
ATOM   734  O OG1 . THR   A 1 106 ? 136.734 165.836 152.296 1.00 73.94  0  106 THR   A OG1 1 
ATOM   735  C CG2 . THR   A 1 106 ? 138.591 165.354 153.795 1.00 73.94  0  106 THR   A CG2 1 
ATOM   736  N N   . ARG   A 1 107 ? 135.379 168.247 154.494 1.00 75.55  0  107 ARG   A N   1 
ATOM   737  C CA  . ARG   A 1 107 ? 134.255 168.200 155.429 1.00 75.55  0  107 ARG   A CA  1 
ATOM   738  C C   . ARG   A 1 107 ? 133.338 167.038 155.049 1.00 75.55  0  107 ARG   A C   1 
ATOM   739  O O   . ARG   A 1 107 ? 132.203 167.205 154.599 1.00 75.55  0  107 ARG   A O   1 
ATOM   740  C CB  . ARG   A 1 107 ? 133.517 169.530 155.436 1.00 75.55  0  107 ARG   A CB  1 
ATOM   741  C CG  . ARG   A 1 107 ? 134.434 170.738 155.542 1.00 75.55  0  107 ARG   A CG  1 
ATOM   742  C CD  . ARG   A 1 107 ? 133.645 172.011 155.797 1.00 75.55  0  107 ARG   A CD  1 
ATOM   743  N NE  . ARG   A 1 107 ? 133.261 172.150 157.197 1.00 75.55  0  107 ARG   A NE  1 
ATOM   744  C CZ  . ARG   A 1 107 ? 132.159 172.757 157.615 1.00 75.55  0  107 ARG   A CZ  1 
ATOM   745  N NH1 . ARG   A 1 107 ? 131.300 173.293 156.764 1.00 75.55  1  107 ARG   A NH1 1 
ATOM   746  N NH2 . ARG   A 1 107 ? 131.912 172.828 158.920 1.00 75.55  0  107 ARG   A NH2 1 
ATOM   747  N N   . SER   A 1 108 ? 133.858 165.828 155.256 1.00 70.96  0  108 SER   A N   1 
ATOM   748  C CA  . SER   A 1 108 ? 133.208 164.613 154.793 1.00 70.96  0  108 SER   A CA  1 
ATOM   749  C C   . SER   A 1 108 ? 132.552 163.799 155.897 1.00 70.96  0  108 SER   A C   1 
ATOM   750  O O   . SER   A 1 108 ? 131.793 162.875 155.584 1.00 70.96  0  108 SER   A O   1 
ATOM   751  C CB  . SER   A 1 108 ? 134.218 163.722 154.055 1.00 70.96  0  108 SER   A CB  1 
ATOM   752  O OG  . SER   A 1 108 ? 133.848 162.359 154.149 1.00 70.96  0  108 SER   A OG  1 
ATOM   753  N N   . MET   A 1 109 ? 132.837 164.093 157.166 1.00 64.55  0  109 MET   A N   1 
ATOM   754  C CA  . MET   A 1 109 ? 132.275 163.434 158.343 1.00 64.55  0  109 MET   A CA  1 
ATOM   755  C C   . MET   A 1 109 ? 132.758 161.995 158.494 1.00 64.55  0  109 MET   A C   1 
ATOM   756  O O   . MET   A 1 109 ? 132.446 161.353 159.503 1.00 64.55  0  109 MET   A O   1 
ATOM   757  C CB  . MET   A 1 109 ? 130.737 163.458 158.344 1.00 64.55  0  109 MET   A CB  1 
ATOM   758  C CG  . MET   A 1 109 ? 130.086 163.275 159.706 1.00 64.55  0  109 MET   A CG  1 
ATOM   759  S SD  . MET   A 1 109 ? 130.191 164.746 160.740 1.00 64.55  0  109 MET   A SD  1 
ATOM   760  C CE  . MET   A 1 109 ? 130.157 164.009 162.371 1.00 64.55  0  109 MET   A CE  1 
ATOM   761  N N   . TRP   A 1 110 ? 133.519 161.469 157.537 1.00 42.22  0  110 TRP   A N   1 
ATOM   762  C CA  . TRP   A 1 110 ? 134.151 160.166 157.676 1.00 42.22  0  110 TRP   A CA  1 
ATOM   763  C C   . TRP   A 1 110 ? 135.515 160.249 158.339 1.00 42.22  0  110 TRP   A C   1 
ATOM   764  O O   . TRP   A 1 110 ? 136.098 159.209 158.656 1.00 42.22  0  110 TRP   A O   1 
ATOM   765  C CB  . TRP   A 1 110 ? 134.308 159.496 156.306 1.00 42.22  0  110 TRP   A CB  1 
ATOM   766  C CG  . TRP   A 1 110 ? 133.105 158.748 155.837 1.00 42.22  0  110 TRP   A CG  1 
ATOM   767  C CD1 . TRP   A 1 110 ? 132.121 159.214 155.021 1.00 42.22  0  110 TRP   A CD1 1 
ATOM   768  C CD2 . TRP   A 1 110 ? 132.767 157.391 156.139 1.00 42.22  0  110 TRP   A CD2 1 
ATOM   769  N NE1 . TRP   A 1 110 ? 131.184 158.236 154.803 1.00 42.22  0  110 TRP   A NE1 1 
ATOM   770  C CE2 . TRP   A 1 110 ? 131.558 157.106 155.479 1.00 42.22  0  110 TRP   A CE2 1 
ATOM   771  C CE3 . TRP   A 1 110 ? 133.365 156.391 156.909 1.00 42.22  0  110 TRP   A CE3 1 
ATOM   772  C CZ2 . TRP   A 1 110 ? 130.937 155.864 155.563 1.00 42.22  0  110 TRP   A CZ2 1 
ATOM   773  C CZ3 . TRP   A 1 110 ? 132.747 155.160 156.991 1.00 42.22  0  110 TRP   A CZ3 1 
ATOM   774  C CH2 . TRP   A 1 110 ? 131.546 154.906 156.323 1.00 42.22  0  110 TRP   A CH2 1 
ATOM   775  N N   . SER   A 1 111 ? 136.036 161.458 158.547 1.00 50.66  0  111 SER   A N   1 
ATOM   776  C CA  . SER   A 1 111 ? 137.370 161.624 159.104 1.00 50.66  0  111 SER   A CA  1 
ATOM   777  C C   . SER   A 1 111 ? 137.443 161.260 160.577 1.00 50.66  0  111 SER   A C   1 
ATOM   778  O O   . SER   A 1 111 ? 138.549 161.113 161.106 1.00 50.66  0  111 SER   A O   1 
ATOM   779  C CB  . SER   A 1 111 ? 137.840 163.064 158.907 1.00 50.66  0  111 SER   A CB  1 
ATOM   780  O OG  . SER   A 1 111 ? 137.669 163.814 160.093 1.00 50.66  0  111 SER   A OG  1 
ATOM   781  N N   . PHE   A 1 112 ? 136.306 161.107 161.247 1.00 47.51  0  112 PHE   A N   1 
ATOM   782  C CA  . PHE   A 1 112 ? 136.277 160.779 162.663 1.00 47.51  0  112 PHE   A CA  1 
ATOM   783  C C   . PHE   A 1 112 ? 136.230 159.280 162.919 1.00 47.51  0  112 PHE   A C   1 
ATOM   784  O O   . PHE   A 1 112 ? 135.958 158.866 164.049 1.00 47.51  0  112 PHE   A O   1 
ATOM   785  C CB  . PHE   A 1 112 ? 135.088 161.467 163.335 1.00 47.51  0  112 PHE   A CB  1 
ATOM   786  C CG  . PHE   A 1 112 ? 135.187 162.961 163.343 1.00 47.51  0  112 PHE   A CG  1 
ATOM   787  C CD1 . PHE   A 1 112 ? 136.333 163.586 163.800 1.00 47.51  0  112 PHE   A CD1 1 
ATOM   788  C CD2 . PHE   A 1 112 ? 134.142 163.741 162.886 1.00 47.51  0  112 PHE   A CD2 1 
ATOM   789  C CE1 . PHE   A 1 112 ? 136.433 164.960 163.805 1.00 47.51  0  112 PHE   A CE1 1 
ATOM   790  C CE2 . PHE   A 1 112 ? 134.237 165.114 162.889 1.00 47.51  0  112 PHE   A CE2 1 
ATOM   791  C CZ  . PHE   A 1 112 ? 135.385 165.725 163.348 1.00 47.51  0  112 PHE   A CZ  1 
ATOM   792  N N   . ASN   A 1 113 ? 136.473 158.463 161.900 1.00 56.07  0  113 ASN   A N   1 
ATOM   793  C CA  . ASN   A 1 113 ? 136.554 157.031 162.114 1.00 56.07  0  113 ASN   A CA  1 
ATOM   794  C C   . ASN   A 1 113 ? 137.824 156.696 162.894 1.00 56.07  0  113 ASN   A C   1 
ATOM   795  O O   . ASN   A 1 113 ? 138.850 157.364 162.744 1.00 56.07  0  113 ASN   A O   1 
ATOM   796  C CB  . ASN   A 1 113 ? 136.539 156.286 160.783 1.00 56.07  0  113 ASN   A CB  1 
ATOM   797  C CG  . ASN   A 1 113 ? 137.763 156.569 159.942 1.00 56.07  0  113 ASN   A CG  1 
ATOM   798  O OD1 . ASN   A 1 113 ? 138.282 157.683 159.935 1.00 56.07  0  113 ASN   A OD1 1 
ATOM   799  N ND2 . ASN   A 1 113 ? 138.233 155.559 159.226 1.00 56.07  0  113 ASN   A ND2 1 
ATOM   800  N N   . PRO   A 1 114 ? 137.779 155.673 163.739 1.00 47.01  0  114 PRO   A N   1 
ATOM   801  C CA  . PRO   A 1 114 ? 138.934 155.371 164.592 1.00 47.01  0  114 PRO   A CA  1 
ATOM   802  C C   . PRO   A 1 114 ? 139.956 154.456 163.939 1.00 47.01  0  114 PRO   A C   1 
ATOM   803  O O   . PRO   A 1 114 ? 140.805 153.886 164.630 1.00 47.01  0  114 PRO   A O   1 
ATOM   804  C CB  . PRO   A 1 114 ? 138.288 154.700 165.805 1.00 47.01  0  114 PRO   A CB  1 
ATOM   805  C CG  . PRO   A 1 114 ? 137.103 154.006 165.232 1.00 47.01  0  114 PRO   A CG  1 
ATOM   806  C CD  . PRO   A 1 114 ? 136.612 154.841 164.079 1.00 47.01  0  114 PRO   A CD  1 
ATOM   807  N N   . GLU   A 1 115 ? 139.893 154.298 162.619 1.00 62.83  0  115 GLU   A N   1 
ATOM   808  C CA  . GLU   A 1 115 ? 140.749 153.345 161.925 1.00 62.83  0  115 GLU   A CA  1 
ATOM   809  C C   . GLU   A 1 115 ? 141.906 154.003 161.184 1.00 62.83  0  115 GLU   A C   1 
ATOM   810  O O   . GLU   A 1 115 ? 143.057 153.594 161.354 1.00 62.83  0  115 GLU   A O   1 
ATOM   811  C CB  . GLU   A 1 115 ? 139.918 152.510 160.947 1.00 62.83  0  115 GLU   A CB  1 
ATOM   812  C CG  . GLU   A 1 115 ? 139.247 151.309 161.585 1.00 62.83  0  115 GLU   A CG  1 
ATOM   813  C CD  . GLU   A 1 115 ? 139.292 150.080 160.700 1.00 62.83  0  115 GLU   A CD  1 
ATOM   814  O OE1 . GLU   A 1 115 ? 139.191 150.231 159.464 1.00 62.83  0  115 GLU   A OE1 1 
ATOM   815  O OE2 . GLU   A 1 115 ? 139.429 148.963 161.240 1.00 62.83  -1 115 GLU   A OE2 1 
ATOM   816  N N   . THR   A 1 116 ? 141.629 155.010 160.359 1.00 45.84  0  116 THR   A N   1 
ATOM   817  C CA  . THR   A 1 116 ? 142.671 155.612 159.539 1.00 45.84  0  116 THR   A CA  1 
ATOM   818  C C   . THR   A 1 116 ? 142.270 157.032 159.175 1.00 45.84  0  116 THR   A C   1 
ATOM   819  O O   . THR   A 1 116 ? 141.107 157.422 159.305 1.00 45.84  0  116 THR   A O   1 
ATOM   820  C CB  . THR   A 1 116 ? 142.930 154.792 158.275 1.00 45.84  0  116 THR   A CB  1 
ATOM   821  O OG1 . THR   A 1 116 ? 143.930 155.441 157.483 1.00 45.84  0  116 THR   A OG1 1 
ATOM   822  C CG2 . THR   A 1 116 ? 141.655 154.660 157.470 1.00 45.84  0  116 THR   A CG2 1 
ATOM   823  N N   . ASN   A 1 117 ? 143.253 157.798 158.708 1.00 44.43  0  117 ASN   A N   1 
ATOM   824  C CA  . ASN   A 1 117 ? 143.085 159.209 158.382 1.00 44.43  0  117 ASN   A CA  1 
ATOM   825  C C   . ASN   A 1 117 ? 143.328 159.475 156.901 1.00 44.43  0  117 ASN   A C   1 
ATOM   826  O O   . ASN   A 1 117 ? 143.890 160.502 156.521 1.00 44.43  0  117 ASN   A O   1 
ATOM   827  C CB  . ASN   A 1 117 ? 144.012 160.075 159.232 1.00 44.43  0  117 ASN   A CB  1 
ATOM   828  C CG  . ASN   A 1 117 ? 143.429 160.394 160.589 1.00 44.43  0  117 ASN   A CG  1 
ATOM   829  O OD1 . ASN   A 1 117 ? 142.223 160.282 160.803 1.00 44.43  0  117 ASN   A OD1 1 
ATOM   830  N ND2 . ASN   A 1 117 ? 144.286 160.795 161.519 1.00 44.43  0  117 ASN   A ND2 1 
ATOM   831  N N   . ILE   A 1 118 ? 142.915 158.546 156.043 1.00 30.99  0  118 ILE   A N   1 
ATOM   832  C CA  . ILE   A 1 118 ? 143.010 158.704 154.597 1.00 30.99  0  118 ILE   A CA  1 
ATOM   833  C C   . ILE   A 1 118 ? 141.661 158.340 153.999 1.00 30.99  0  118 ILE   A C   1 
ATOM   834  O O   . ILE   A 1 118 ? 141.095 157.294 154.332 1.00 30.99  0  118 ILE   A O   1 
ATOM   835  C CB  . ILE   A 1 118 ? 144.127 157.830 153.993 1.00 30.99  0  118 ILE   A CB  1 
ATOM   836  C CG1 . ILE   A 1 118 ? 145.458 158.101 154.691 1.00 30.99  0  118 ILE   A CG1 1 
ATOM   837  C CG2 . ILE   A 1 118 ? 144.264 158.089 152.506 1.00 30.99  0  118 ILE   A CG2 1 
ATOM   838  C CD1 . ILE   A 1 118 ? 146.577 157.209 154.228 1.00 30.99  0  118 ILE   A CD1 1 
ATOM   839  N N   . LEU   A 1 119 ? 141.147 159.195 153.121 1.00 31.32  0  119 LEU   A N   1 
ATOM   840  C CA  . LEU   A 1 119 ? 139.828 159.013 152.539 1.00 31.32  0  119 LEU   A CA  1 
ATOM   841  C C   . LEU   A 1 119 ? 139.930 158.770 151.039 1.00 31.32  0  119 LEU   A C   1 
ATOM   842  O O   . LEU   A 1 119 ? 140.872 159.220 150.384 1.00 31.32  0  119 LEU   A O   1 
ATOM   843  C CB  . LEU   A 1 119 ? 138.939 160.230 152.805 1.00 31.32  0  119 LEU   A CB  1 
ATOM   844  C CG  . LEU   A 1 119 ? 138.534 160.504 154.253 1.00 31.32  0  119 LEU   A CG  1 
ATOM   845  C CD1 . LEU   A 1 119 ? 137.487 161.597 154.304 1.00 31.32  0  119 LEU   A CD1 1 
ATOM   846  C CD2 . LEU   A 1 119 ? 138.017 159.243 154.914 1.00 31.32  0  119 LEU   A CD2 1 
ATOM   847  N N   . LEU   A 1 120 ? 138.945 158.056 150.499 1.00 29.23  0  120 LEU   A N   1 
ATOM   848  C CA  . LEU   A 1 120 ? 138.855 157.770 149.075 1.00 29.23  0  120 LEU   A CA  1 
ATOM   849  C C   . LEU   A 1 120 ? 137.499 158.227 148.566 1.00 29.23  0  120 LEU   A C   1 
ATOM   850  O O   . LEU   A 1 120 ? 136.464 157.830 149.115 1.00 29.23  0  120 LEU   A O   1 
ATOM   851  C CB  . LEU   A 1 120 ? 139.054 156.276 148.798 1.00 29.23  0  120 LEU   A CB  1 
ATOM   852  C CG  . LEU   A 1 120 ? 138.788 155.776 147.376 1.00 29.23  0  120 LEU   A CG  1 
ATOM   853  C CD1 . LEU   A 1 120 ? 140.068 155.714 146.568 1.00 29.23  0  120 LEU   A CD1 1 
ATOM   854  C CD2 . LEU   A 1 120 ? 138.125 154.414 147.421 1.00 29.23  0  120 LEU   A CD2 1 
ATOM   855  N N   . ASN   A 1 121 ? 137.509 159.054 147.521 1.00 37.14  0  121 ASN   A N   1 
ATOM   856  C CA  . ASN   A 1 121 ? 136.305 159.595 146.907 1.00 37.14  0  121 ASN   A CA  1 
ATOM   857  C C   . ASN   A 1 121 ? 136.134 159.019 145.509 1.00 37.14  0  121 ASN   A C   1 
ATOM   858  O O   . ASN   A 1 121 ? 137.039 159.121 144.666 1.00 37.14  0  121 ASN   A O   1 
ATOM   859  C CB  . ASN   A 1 121 ? 136.353 161.121 146.845 1.00 37.14  0  121 ASN   A CB  1 
ATOM   860  C CG  . ASN   A 1 121 ? 136.423 161.754 148.213 1.00 37.14  0  121 ASN   A CG  1 
ATOM   861  O OD1 . ASN   A 1 121 ? 135.404 162.134 148.786 1.00 37.14  0  121 ASN   A OD1 1 
ATOM   862  N ND2 . ASN   A 1 121 ? 137.626 161.870 148.747 1.00 37.14  0  121 ASN   A ND2 1 
ATOM   863  N N   . VAL   A 1 122 ? 134.965 158.434 145.276 1.00 33.33  0  122 VAL   A N   1 
ATOM   864  C CA  . VAL   A 1 122 ? 134.622 157.721 144.055 1.00 33.33  0  122 VAL   A CA  1 
ATOM   865  C C   . VAL   A 1 122 ? 133.371 158.373 143.474 1.00 33.33  0  122 VAL   A C   1 
ATOM   866  O O   . VAL   A 1 122 ? 132.309 158.335 144.100 1.00 33.33  0  122 VAL   A O   1 
ATOM   867  C CB  . VAL   A 1 122 ? 134.385 156.226 144.331 1.00 33.33  0  122 VAL   A CB  1 
ATOM   868  C CG1 . VAL   A 1 122 ? 133.599 155.578 143.218 1.00 33.33  0  122 VAL   A CG1 1 
ATOM   869  C CG2 . VAL   A 1 122 ? 135.707 155.512 144.538 1.00 33.33  0  122 VAL   A CG2 1 
ATOM   870  N N   . PRO   A 1 123 ? 133.448 159.017 142.308 1.00 33.94  0  123 PRO   A N   1 
ATOM   871  C CA  . PRO   A 1 123 ? 132.272 159.690 141.711 1.00 33.94  0  123 PRO   A CA  1 
ATOM   872  C C   . PRO   A 1 123 ? 131.336 158.760 140.942 1.00 33.94  0  123 PRO   A C   1 
ATOM   873  O O   . PRO   A 1 123 ? 131.395 158.610 139.725 1.00 33.94  0  123 PRO   A O   1 
ATOM   874  C CB  . PRO   A 1 123 ? 132.912 160.728 140.784 1.00 33.94  0  123 PRO   A CB  1 
ATOM   875  C CG  . PRO   A 1 123 ? 134.384 160.716 141.087 1.00 33.94  0  123 PRO   A CG  1 
ATOM   876  C CD  . PRO   A 1 123 ? 134.681 159.357 141.589 1.00 33.94  0  123 PRO   A CD  1 
ATOM   877  N N   . LEU   A 1 124 ? 130.421 158.127 141.667 1.00 53.32  0  124 LEU   A N   1 
ATOM   878  C CA  . LEU   A 1 124 ? 129.443 157.241 141.050 1.00 53.32  0  124 LEU   A CA  1 
ATOM   879  C C   . LEU   A 1 124 ? 128.343 158.082 140.403 1.00 53.32  0  124 LEU   A C   1 
ATOM   880  O O   . LEU   A 1 124 ? 128.478 159.296 140.228 1.00 53.32  0  124 LEU   A O   1 
ATOM   881  C CB  . LEU   A 1 124 ? 128.898 156.254 142.077 1.00 53.32  0  124 LEU   A CB  1 
ATOM   882  C CG  . LEU   A 1 124 ? 129.748 154.999 142.287 1.00 53.32  0  124 LEU   A CG  1 
ATOM   883  C CD1 . LEU   A 1 124 ? 129.060 154.030 143.228 1.00 53.32  0  124 LEU   A CD1 1 
ATOM   884  C CD2 . LEU   A 1 124 ? 130.049 154.330 140.960 1.00 53.32  0  124 LEU   A CD2 1 
ATOM   885  N N   . HIS   A 1 125 ? 127.239 157.442 140.024 1.00 74.36  0  125 HIS   A N   1 
ATOM   886  C CA  . HIS   A 1 125 ? 126.194 158.104 139.244 1.00 74.36  0  125 HIS   A CA  1 
ATOM   887  C C   . HIS   A 1 125 ? 125.542 159.196 140.081 1.00 74.36  0  125 HIS   A C   1 
ATOM   888  O O   . HIS   A 1 125 ? 124.744 158.919 140.978 1.00 74.36  0  125 HIS   A O   1 
ATOM   889  C CB  . HIS   A 1 125 ? 125.158 157.090 138.773 1.00 74.36  0  125 HIS   A CB  1 
ATOM   890  C CG  . HIS   A 1 125 ? 125.723 155.734 138.490 1.00 74.36  0  125 HIS   A CG  1 
ATOM   891  N ND1 . HIS   A 1 125 ? 126.713 155.520 137.556 1.00 74.36  0  125 HIS   A ND1 1 
ATOM   892  C CD2 . HIS   A 1 125 ? 125.430 154.520 139.013 1.00 74.36  0  125 HIS   A CD2 1 
ATOM   893  C CE1 . HIS   A 1 125 ? 127.011 154.234 137.520 1.00 74.36  0  125 HIS   A CE1 1 
ATOM   894  N NE2 . HIS   A 1 125 ? 126.246 153.605 138.393 1.00 74.36  0  125 HIS   A NE2 1 
ATOM   895  N N   . GLY   A 1 126 ? 125.881 160.451 139.784 1.00 63.26  0  126 GLY   A N   1 
ATOM   896  C CA  . GLY   A 1 126 ? 125.272 161.594 140.427 1.00 63.26  0  126 GLY   A CA  1 
ATOM   897  C C   . GLY   A 1 126 ? 125.783 161.919 141.813 1.00 63.26  0  126 GLY   A C   1 
ATOM   898  O O   . GLY   A 1 126 ? 125.654 163.070 142.247 1.00 63.26  0  126 GLY   A O   1 
ATOM   899  N N   . THR   A 1 127 ? 126.357 160.954 142.525 1.00 48.03  0  127 THR   A N   1 
ATOM   900  C CA  . THR   A 1 127 ? 126.806 161.158 143.893 1.00 48.03  0  127 THR   A CA  1 
ATOM   901  C C   . THR   A 1 127 ? 128.256 160.720 144.031 1.00 48.03  0  127 THR   A C   1 
ATOM   902  O O   . THR   A 1 127 ? 128.760 159.909 143.252 1.00 48.03  0  127 THR   A O   1 
ATOM   903  C CB  . THR   A 1 127 ? 125.934 160.390 144.894 1.00 48.03  0  127 THR   A CB  1 
ATOM   904  O OG1 . THR   A 1 127 ? 125.633 159.091 144.371 1.00 48.03  0  127 THR   A OG1 1 
ATOM   905  C CG2 . THR   A 1 127 ? 124.639 161.138 145.152 1.00 48.03  0  127 THR   A CG2 1 
ATOM   906  N N   . ILE   A 1 128 ? 128.922 161.270 145.041 1.00 45.74  0  128 ILE   A N   1 
ATOM   907  C CA  . ILE   A 1 128 ? 130.315 160.961 145.341 1.00 45.74  0  128 ILE   A CA  1 
ATOM   908  C C   . ILE   A 1 128 ? 130.345 160.165 146.637 1.00 45.74  0  128 ILE   A C   1 
ATOM   909  O O   . ILE   A 1 128 ? 129.813 160.611 147.661 1.00 45.74  0  128 ILE   A O   1 
ATOM   910  C CB  . ILE   A 1 128 ? 131.167 162.235 145.448 1.00 45.74  0  128 ILE   A CB  1 
ATOM   911  C CG1 . ILE   A 1 128 ? 131.516 162.754 144.053 1.00 45.74  0  128 ILE   A CG1 1 
ATOM   912  C CG2 . ILE   A 1 128 ? 132.426 161.975 146.255 1.00 45.74  0  128 ILE   A CG2 1 
ATOM   913  C CD1 . ILE   A 1 128 ? 132.521 163.878 144.051 1.00 45.74  0  128 ILE   A CD1 1 
ATOM   914  N N   . LEU   A 1 129 ? 130.964 158.988 146.595 1.00 43.93  0  129 LEU   A N   1 
ATOM   915  C CA  . LEU   A 1 129 ? 131.023 158.087 147.736 1.00 43.93  0  129 LEU   A CA  1 
ATOM   916  C C   . LEU   A 1 129 ? 132.398 158.169 148.383 1.00 43.93  0  129 LEU   A C   1 
ATOM   917  O O   . LEU   A 1 129 ? 133.417 158.026 147.701 1.00 43.93  0  129 LEU   A O   1 
ATOM   918  C CB  . LEU   A 1 129 ? 130.728 156.650 147.307 1.00 43.93  0  129 LEU   A CB  1 
ATOM   919  C CG  . LEU   A 1 129 ? 129.276 156.175 147.394 1.00 43.93  0  129 LEU   A CG  1 
ATOM   920  C CD1 . LEU   A 1 129 ? 128.371 157.010 146.511 1.00 43.93  0  129 LEU   A CD1 1 
ATOM   921  C CD2 . LEU   A 1 129 ? 129.178 154.711 147.014 1.00 43.93  0  129 LEU   A CD2 1 
ATOM   922  N N   . THR   A 1 130 ? 132.422 158.401 149.691 1.00 31.82  0  130 THR   A N   1 
ATOM   923  C CA  . THR   A 1 130 ? 133.657 158.517 150.454 1.00 31.82  0  130 THR   A CA  1 
ATOM   924  C C   . THR   A 1 130 ? 133.788 157.321 151.384 1.00 31.82  0  130 THR   A C   1 
ATOM   925  O O   . THR   A 1 130 ? 132.818 156.937 152.045 1.00 31.82  0  130 THR   A O   1 
ATOM   926  C CB  . THR   A 1 130 ? 133.682 159.813 151.264 1.00 31.82  0  130 THR   A CB  1 
ATOM   927  O OG1 . THR   A 1 130 ? 133.440 160.926 150.397 1.00 31.82  0  130 THR   A OG1 1 
ATOM   928  C CG2 . THR   A 1 130 ? 135.027 159.988 151.941 1.00 31.82  0  130 THR   A CG2 1 
ATOM   929  N N   . ARG   A 1 131 ? 134.976 156.727 151.423 1.00 38.20  0  131 ARG   A N   1 
ATOM   930  C CA  . ARG   A 1 131 ? 135.234 155.598 152.306 1.00 38.20  0  131 ARG   A CA  1 
ATOM   931  C C   . ARG   A 1 131 ? 136.640 155.698 152.879 1.00 38.20  0  131 ARG   A C   1 
ATOM   932  O O   . ARG   A 1 131 ? 137.534 156.259 152.238 1.00 38.20  0  131 ARG   A O   1 
ATOM   933  C CB  . ARG   A 1 131 ? 135.077 154.256 151.574 1.00 38.20  0  131 ARG   A CB  1 
ATOM   934  C CG  . ARG   A 1 131 ? 133.679 153.979 151.051 1.00 38.20  0  131 ARG   A CG  1 
ATOM   935  C CD  . ARG   A 1 131 ? 132.718 153.659 152.177 1.00 38.20  0  131 ARG   A CD  1 
ATOM   936  N NE  . ARG   A 1 131 ? 131.431 153.198 151.675 1.00 38.20  0  131 ARG   A NE  1 
ATOM   937  C CZ  . ARG   A 1 131 ? 130.361 153.969 151.543 1.00 38.20  0  131 ARG   A CZ  1 
ATOM   938  N NH1 . ARG   A 1 131 ? 130.386 155.248 151.877 1.00 38.20  1  131 ARG   A NH1 1 
ATOM   939  N NH2 . ARG   A 1 131 ? 129.237 153.443 151.066 1.00 38.20  0  131 ARG   A NH2 1 
ATOM   940  N N   . PRO   A 1 132 ? 136.864 155.167 154.079 1.00 29.08  0  132 PRO   A N   1 
ATOM   941  C CA  . PRO   A 1 132 ? 138.220 155.167 154.638 1.00 29.08  0  132 PRO   A CA  1 
ATOM   942  C C   . PRO   A 1 132 ? 139.164 154.297 153.823 1.00 29.08  0  132 PRO   A C   1 
ATOM   943  O O   . PRO   A 1 132 ? 138.768 153.289 153.235 1.00 29.08  0  132 PRO   A O   1 
ATOM   944  C CB  . PRO   A 1 132 ? 138.026 154.600 156.049 1.00 29.08  0  132 PRO   A CB  1 
ATOM   945  C CG  . PRO   A 1 132 ? 136.578 154.788 156.345 1.00 29.08  0  132 PRO   A CG  1 
ATOM   946  C CD  . PRO   A 1 132 ? 135.873 154.655 155.037 1.00 29.08  0  132 PRO   A CD  1 
ATOM   947  N N   . LEU   A 1 133 ? 140.432 154.700 153.796 1.00 33.23  0  133 LEU   A N   1 
ATOM   948  C CA  . LEU   A 1 133 ? 141.466 153.985 153.059 1.00 33.23  0  133 LEU   A CA  1 
ATOM   949  C C   . LEU   A 1 133 ? 142.629 153.687 153.992 1.00 33.23  0  133 LEU   A C   1 
ATOM   950  O O   . LEU   A 1 133 ? 143.161 154.596 154.634 1.00 33.23  0  133 LEU   A O   1 
ATOM   951  C CB  . LEU   A 1 133 ? 141.947 154.796 151.853 1.00 33.23  0  133 LEU   A CB  1 
ATOM   952  C CG  . LEU   A 1 133 ? 142.590 154.020 150.705 1.00 33.23  0  133 LEU   A CG  1 
ATOM   953  C CD1 . LEU   A 1 133 ? 141.623 152.998 150.145 1.00 33.23  0  133 LEU   A CD1 1 
ATOM   954  C CD2 . LEU   A 1 133 ? 143.044 154.973 149.621 1.00 33.23  0  133 LEU   A CD2 1 
ATOM   955  N N   . LEU   A 1 134 ? 143.022 152.414 154.059 1.00 55.58  0  134 LEU   A N   1 
ATOM   956  C CA  . LEU   A 1 134 ? 144.094 152.018 154.967 1.00 55.58  0  134 LEU   A CA  1 
ATOM   957  C C   . LEU   A 1 134 ? 145.430 152.624 154.556 1.00 55.58  0  134 LEU   A C   1 
ATOM   958  O O   . LEU   A 1 134 ? 146.200 153.075 155.411 1.00 55.58  0  134 LEU   A O   1 
ATOM   959  C CB  . LEU   A 1 134 ? 144.192 150.495 155.029 1.00 55.58  0  134 LEU   A CB  1 
ATOM   960  C CG  . LEU   A 1 134 ? 143.590 149.815 156.260 1.00 55.58  0  134 LEU   A CG  1 
ATOM   961  C CD1 . LEU   A 1 134 ? 144.394 150.152 157.504 1.00 55.58  0  134 LEU   A CD1 1 
ATOM   962  C CD2 . LEU   A 1 134 ? 142.132 150.209 156.439 1.00 55.58  0  134 LEU   A CD2 1 
ATOM   963  N N   . GLU   A 1 135 ? 145.726 152.641 153.259 1.00 90.40  0  135 GLU   A N   1 
ATOM   964  C CA  . GLU   A 1 135 ? 146.994 153.169 152.780 1.00 90.40  0  135 GLU   A CA  1 
ATOM   965  C C   . GLU   A 1 135 ? 146.833 153.630 151.339 1.00 90.40  0  135 GLU   A C   1 
ATOM   966  O O   . GLU   A 1 135 ? 146.067 153.038 150.577 1.00 90.40  0  135 GLU   A O   1 
ATOM   967  C CB  . GLU   A 1 135 ? 148.103 152.117 152.881 1.00 90.40  0  135 GLU   A CB  1 
ATOM   968  C CG  . GLU   A 1 135 ? 149.507 152.691 152.905 1.00 90.40  0  135 GLU   A CG  1 
ATOM   969  C CD  . GLU   A 1 135 ? 150.562 151.625 153.117 1.00 90.40  0  135 GLU   A CD  1 
ATOM   970  O OE1 . GLU   A 1 135 ? 150.264 150.438 152.873 1.00 90.40  0  135 GLU   A OE1 1 
ATOM   971  O OE2 . GLU   A 1 135 ? 151.688 151.973 153.532 1.00 90.40  -1 135 GLU   A OE2 1 
ATOM   972  N N   . SER   A 1 136 ? 147.563 154.681 150.976 1.00 79.45  0  136 SER   A N   1 
ATOM   973  C CA  . SER   A 1 136 ? 147.537 155.214 149.620 1.00 79.45  0  136 SER   A CA  1 
ATOM   974  C C   . SER   A 1 136 ? 148.697 154.623 148.830 1.00 79.45  0  136 SER   A C   1 
ATOM   975  O O   . SER   A 1 136 ? 149.859 154.765 149.226 1.00 79.45  0  136 SER   A O   1 
ATOM   976  C CB  . SER   A 1 136 ? 147.620 156.739 149.634 1.00 79.45  0  136 SER   A CB  1 
ATOM   977  O OG  . SER   A 1 136 ? 148.899 157.173 150.059 1.00 79.45  0  136 SER   A OG  1 
ATOM   978  N N   . GLU   A 1 137 ? 148.384 153.970 147.715 1.00 59.23  0  137 GLU   A N   1 
ATOM   979  C CA  . GLU   A 1 137 ? 149.381 153.309 146.889 1.00 59.23  0  137 GLU   A CA  1 
ATOM   980  C C   . GLU   A 1 137 ? 149.254 153.790 145.451 1.00 59.23  0  137 GLU   A C   1 
ATOM   981  O O   . GLU   A 1 137 ? 148.345 154.544 145.099 1.00 59.23  0  137 GLU   A O   1 
ATOM   982  C CB  . GLU   A 1 137 ? 149.240 151.785 146.963 1.00 59.23  0  137 GLU   A CB  1 
ATOM   983  C CG  . GLU   A 1 137 ? 149.749 151.189 148.262 1.00 59.23  0  137 GLU   A CG  1 
ATOM   984  C CD  . GLU   A 1 137 ? 148.875 150.061 148.764 1.00 59.23  0  137 GLU   A CD  1 
ATOM   985  O OE1 . GLU   A 1 137 ? 147.666 150.063 148.453 1.00 59.23  0  137 GLU   A OE1 1 
ATOM   986  O OE2 . GLU   A 1 137 ? 149.395 149.174 149.472 1.00 59.23  -1 137 GLU   A OE2 1 
ATOM   987  N N   . LEU   A 1 138 ? 150.191 153.341 144.616 1.00 31.67  0  138 LEU   A N   1 
ATOM   988  C CA  . LEU   A 1 138 ? 150.245 153.793 143.232 1.00 31.67  0  138 LEU   A CA  1 
ATOM   989  C C   . LEU   A 1 138 ? 149.187 153.131 142.357 1.00 31.67  0  138 LEU   A C   1 
ATOM   990  O O   . LEU   A 1 138 ? 148.710 153.751 141.401 1.00 31.67  0  138 LEU   A O   1 
ATOM   991  C CB  . LEU   A 1 138 ? 151.641 153.538 142.664 1.00 31.67  0  138 LEU   A CB  1 
ATOM   992  C CG  . LEU   A 1 138 ? 151.924 153.961 141.225 1.00 31.67  0  138 LEU   A CG  1 
ATOM   993  C CD1 . LEU   A 1 138 ? 151.969 155.467 141.115 1.00 31.67  0  138 LEU   A CD1 1 
ATOM   994  C CD2 . LEU   A 1 138 ? 153.232 153.361 140.762 1.00 31.67  0  138 LEU   A CD2 1 
ATOM   995  N N   . VAL   A 1 139 ? 148.808 151.891 142.655 1.00 32.53  0  139 VAL   A N   1 
ATOM   996  C CA  . VAL   A 1 139 ? 147.845 151.142 141.857 1.00 32.53  0  139 VAL   A CA  1 
ATOM   997  C C   . VAL   A 1 139 ? 146.697 150.716 142.761 1.00 32.53  0  139 VAL   A C   1 
ATOM   998  O O   . VAL   A 1 139 ? 146.927 150.233 143.876 1.00 32.53  0  139 VAL   A O   1 
ATOM   999  C CB  . VAL   A 1 139 ? 148.492 149.917 141.184 1.00 32.53  0  139 VAL   A CB  1 
ATOM   1000 C CG1 . VAL   A 1 139 ? 147.494 149.216 140.282 1.00 32.53  0  139 VAL   A CG1 1 
ATOM   1001 C CG2 . VAL   A 1 139 ? 149.723 150.330 140.395 1.00 32.53  0  139 VAL   A CG2 1 
ATOM   1002 N N   . ILE   A 1 140 ? 145.467 150.899 142.284 1.00 27.78  0  140 ILE   A N   1 
ATOM   1003 C CA  . ILE   A 1 140 ? 144.266 150.521 143.021 1.00 27.78  0  140 ILE   A CA  1 
ATOM   1004 C C   . ILE   A 1 140 ? 143.411 149.630 142.129 1.00 27.78  0  140 ILE   A C   1 
ATOM   1005 O O   . ILE   A 1 140 ? 143.164 149.966 140.968 1.00 27.78  0  140 ILE   A O   1 
ATOM   1006 C CB  . ILE   A 1 140 ? 143.470 151.758 143.481 1.00 27.78  0  140 ILE   A CB  1 
ATOM   1007 C CG1 . ILE   A 1 140 ? 144.225 152.494 144.587 1.00 27.78  0  140 ILE   A CG1 1 
ATOM   1008 C CG2 . ILE   A 1 140 ? 142.089 151.362 143.961 1.00 27.78  0  140 ILE   A CG2 1 
ATOM   1009 C CD1 . ILE   A 1 140 ? 143.459 153.645 145.181 1.00 27.78  0  140 ILE   A CD1 1 
ATOM   1010 N N   . GLY   A 1 141 ? 142.957 148.494 142.668 1.00 37.83  0  141 GLY   A N   1 
ATOM   1011 C CA  . GLY   A 1 141 ? 142.170 147.562 141.886 1.00 37.83  0  141 GLY   A CA  1 
ATOM   1012 C C   . GLY   A 1 141 ? 140.673 147.831 141.953 1.00 37.83  0  141 GLY   A C   1 
ATOM   1013 O O   . GLY   A 1 141 ? 140.194 148.628 142.753 1.00 37.83  0  141 GLY   A O   1 
ATOM   1014 N N   . ALA   A 1 142 ? 139.935 147.149 141.077 1.00 37.22  0  142 ALA   A N   1 
ATOM   1015 C CA  . ALA   A 1 142 ? 138.479 147.239 141.068 1.00 37.22  0  142 ALA   A CA  1 
ATOM   1016 C C   . ALA   A 1 142 ? 137.913 145.978 140.436 1.00 37.22  0  142 ALA   A C   1 
ATOM   1017 O O   . ALA   A 1 142 ? 138.280 145.633 139.309 1.00 37.22  0  142 ALA   A O   1 
ATOM   1018 C CB  . ALA   A 1 142 ? 138.007 148.478 140.303 1.00 37.22  0  142 ALA   A CB  1 
ATOM   1019 N N   . VAL   A 1 143 ? 137.018 145.301 141.156 1.00 37.63  0  143 VAL   A N   1 
ATOM   1020 C CA  . VAL   A 1 143 ? 136.438 144.032 140.727 1.00 37.63  0  143 VAL   A CA  1 
ATOM   1021 C C   . VAL   A 1 143 ? 134.920 144.150 140.780 1.00 37.63  0  143 VAL   A C   1 
ATOM   1022 O O   . VAL   A 1 143 ? 134.365 144.630 141.774 1.00 37.63  0  143 VAL   A O   1 
ATOM   1023 C CB  . VAL   A 1 143 ? 136.924 142.860 141.600 1.00 37.63  0  143 VAL   A CB  1 
ATOM   1024 C CG1 . VAL   A 1 143 ? 136.417 141.550 141.052 1.00 37.63  0  143 VAL   A CG1 1 
ATOM   1025 C CG2 . VAL   A 1 143 ? 138.438 142.844 141.667 1.00 37.63  0  143 VAL   A CG2 1 
ATOM   1026 N N   . ILE   A 1 144 ? 134.251 143.700 139.717 1.00 33.37  0  144 ILE   A N   1 
ATOM   1027 C CA  . ILE   A 1 144 ? 132.827 143.951 139.509 1.00 33.37  0  144 ILE   A CA  1 
ATOM   1028 C C   . ILE   A 1 144 ? 132.058 142.638 139.414 1.00 33.37  0  144 ILE   A C   1 
ATOM   1029 O O   . ILE   A 1 144 ? 131.141 142.505 138.597 1.00 33.37  0  144 ILE   A O   1 
ATOM   1030 C CB  . ILE   A 1 144 ? 132.597 144.825 138.261 1.00 33.37  0  144 ILE   A CB  1 
ATOM   1031 C CG1 . ILE   A 1 144 ? 133.681 145.895 138.164 1.00 33.37  0  144 ILE   A CG1 1 
ATOM   1032 C CG2 . ILE   A 1 144 ? 131.245 145.512 138.319 1.00 33.37  0  144 ILE   A CG2 1 
ATOM   1033 C CD1 . ILE   A 1 144 ? 133.635 146.695 136.895 1.00 33.37  0  144 ILE   A CD1 1 
ATOM   1034 N N   . LEU   A 1 145 ? 132.458 141.649 140.211 1.00 35.67  0  145 LEU   A N   1 
ATOM   1035 C CA  . LEU   A 1 145 ? 131.824 140.331 140.213 1.00 35.67  0  145 LEU   A CA  1 
ATOM   1036 C C   . LEU   A 1 145 ? 130.304 140.421 140.240 1.00 35.67  0  145 LEU   A C   1 
ATOM   1037 O O   . LEU   A 1 145 ? 129.719 140.933 141.198 1.00 35.67  0  145 LEU   A O   1 
ATOM   1038 C CB  . LEU   A 1 145 ? 132.307 139.530 141.423 1.00 35.67  0  145 LEU   A CB  1 
ATOM   1039 C CG  . LEU   A 1 145 ? 133.779 139.144 141.498 1.00 35.67  0  145 LEU   A CG  1 
ATOM   1040 C CD1 . LEU   A 1 145 ? 134.079 138.524 142.844 1.00 35.67  0  145 LEU   A CD1 1 
ATOM   1041 C CD2 . LEU   A 1 145 ? 134.126 138.187 140.380 1.00 35.67  0  145 LEU   A CD2 1 
ATOM   1042 N N   . ARG   A 1 146 ? 129.673 139.900 139.186 1.00 69.30  0  146 ARG   A N   1 
ATOM   1043 C CA  . ARG   A 1 146 ? 128.215 139.797 139.088 1.00 69.30  0  146 ARG   A CA  1 
ATOM   1044 C C   . ARG   A 1 146 ? 127.534 141.151 139.273 1.00 69.30  0  146 ARG   A C   1 
ATOM   1045 O O   . ARG   A 1 146 ? 126.489 141.256 139.918 1.00 69.30  0  146 ARG   A O   1 
ATOM   1046 C CB  . ARG   A 1 146 ? 127.667 138.777 140.087 1.00 69.30  0  146 ARG   A CB  1 
ATOM   1047 C CG  . ARG   A 1 146 ? 128.275 137.391 139.957 1.00 69.30  0  146 ARG   A CG  1 
ATOM   1048 C CD  . ARG   A 1 146 ? 127.281 136.310 140.350 1.00 69.30  0  146 ARG   A CD  1 
ATOM   1049 N NE  . ARG   A 1 146 ? 126.503 135.843 139.210 1.00 69.30  0  146 ARG   A NE  1 
ATOM   1050 C CZ  . ARG   A 1 146 ? 125.438 135.058 139.300 1.00 69.30  0  146 ARG   A CZ  1 
ATOM   1051 N NH1 . ARG   A 1 146 ? 124.990 134.631 140.469 1.00 69.30  1  146 ARG   A NH1 1 
ATOM   1052 N NH2 . ARG   A 1 146 ? 124.805 134.693 138.189 1.00 69.30  0  146 ARG   A NH2 1 
ATOM   1053 N N   . GLY   A 1 147 ? 128.122 142.193 138.696 1.00 53.01  0  147 GLY   A N   1 
ATOM   1054 C CA  . GLY   A 1 147 ? 127.535 143.520 138.799 1.00 53.01  0  147 GLY   A CA  1 
ATOM   1055 C C   . GLY   A 1 147 ? 127.455 144.051 140.213 1.00 53.01  0  147 GLY   A C   1 
ATOM   1056 O O   . GLY   A 1 147 ? 126.419 144.596 140.612 1.00 53.01  0  147 GLY   A O   1 
ATOM   1057 N N   . HIS   A 1 148 ? 128.528 143.899 140.987 1.00 50.05  0  148 HIS   A N   1 
ATOM   1058 C CA  . HIS   A 1 148 ? 128.586 144.392 142.363 1.00 50.05  0  148 HIS   A CA  1 
ATOM   1059 C C   . HIS   A 1 148 ? 129.972 144.993 142.569 1.00 50.05  0  148 HIS   A C   1 
ATOM   1060 O O   . HIS   A 1 148 ? 130.927 144.273 142.869 1.00 50.05  0  148 HIS   A O   1 
ATOM   1061 C CB  . HIS   A 1 148 ? 128.306 143.277 143.361 1.00 50.05  0  148 HIS   A CB  1 
ATOM   1062 C CG  . HIS   A 1 148 ? 126.872 143.189 143.781 1.00 50.05  0  148 HIS   A CG  1 
ATOM   1063 N ND1 . HIS   A 1 148 ? 126.331 144.000 144.754 1.00 50.05  0  148 HIS   A ND1 1 
ATOM   1064 C CD2 . HIS   A 1 148 ? 125.868 142.386 143.359 1.00 50.05  0  148 HIS   A CD2 1 
ATOM   1065 C CE1 . HIS   A 1 148 ? 125.054 143.701 144.913 1.00 50.05  0  148 HIS   A CE1 1 
ATOM   1066 N NE2 . HIS   A 1 148 ? 124.748 142.724 144.079 1.00 50.05  0  148 HIS   A NE2 1 
ATOM   1067 N N   . LEU   A 1 149 ? 130.074 146.309 142.412 1.00 35.67  0  149 LEU   A N   1 
ATOM   1068 C CA  . LEU   A 1 149 ? 131.370 146.970 142.433 1.00 35.67  0  149 LEU   A CA  1 
ATOM   1069 C C   . LEU   A 1 149 ? 132.007 146.890 143.815 1.00 35.67  0  149 LEU   A C   1 
ATOM   1070 O O   . LEU   A 1 149 ? 131.326 146.982 144.839 1.00 35.67  0  149 LEU   A O   1 
ATOM   1071 C CB  . LEU   A 1 149 ? 131.222 148.428 142.007 1.00 35.67  0  149 LEU   A CB  1 
ATOM   1072 C CG  . LEU   A 1 149 ? 132.517 149.226 141.890 1.00 35.67  0  149 LEU   A CG  1 
ATOM   1073 C CD1 . LEU   A 1 149 ? 133.474 148.535 140.942 1.00 35.67  0  149 LEU   A CD1 1 
ATOM   1074 C CD2 . LEU   A 1 149 ? 132.227 150.637 141.424 1.00 35.67  0  149 LEU   A CD2 1 
ATOM   1075 N N   . ARG   A 1 150 ? 133.329 146.710 143.834 1.00 54.77  0  150 ARG   A N   1 
ATOM   1076 C CA  . ARG   A 1 150 ? 134.082 146.620 145.084 1.00 54.77  0  150 ARG   A CA  1 
ATOM   1077 C C   . ARG   A 1 150 ? 135.520 147.024 144.759 1.00 54.77  0  150 ARG   A C   1 
ATOM   1078 O O   . ARG   A 1 150 ? 136.266 146.232 144.180 1.00 54.77  0  150 ARG   A O   1 
ATOM   1079 C CB  . ARG   A 1 150 ? 134.000 145.218 145.663 1.00 54.77  0  150 ARG   A CB  1 
ATOM   1080 C CG  . ARG   A 1 150 ? 135.010 144.907 146.746 1.00 54.77  0  150 ARG   A CG  1 
ATOM   1081 C CD  . ARG   A 1 150 ? 134.910 143.454 147.172 1.00 54.77  0  150 ARG   A CD  1 
ATOM   1082 N NE  . ARG   A 1 150 ? 133.885 143.253 148.189 1.00 54.77  0  150 ARG   A NE  1 
ATOM   1083 C CZ  . ARG   A 1 150 ? 132.647 142.851 147.939 1.00 54.77  0  150 ARG   A CZ  1 
ATOM   1084 N NH1 . ARG   A 1 150 ? 132.239 142.592 146.707 1.00 54.77  1  150 ARG   A NH1 1 
ATOM   1085 N NH2 . ARG   A 1 150 ? 131.796 142.703 148.950 1.00 54.77  0  150 ARG   A NH2 1 
ATOM   1086 N N   . ILE   A 1 151 ? 135.895 148.248 145.130 1.00 41.54  0  151 ILE   A N   1 
ATOM   1087 C CA  . ILE   A 1 151 ? 137.150 148.822 144.652 1.00 41.54  0  151 ILE   A CA  1 
ATOM   1088 C C   . ILE   A 1 151 ? 138.312 148.461 145.571 1.00 41.54  0  151 ILE   A C   1 
ATOM   1089 O O   . ILE   A 1 151 ? 139.237 147.752 145.162 1.00 41.54  0  151 ILE   A O   1 
ATOM   1090 C CB  . ILE   A 1 151 ? 137.031 150.348 144.489 1.00 41.54  0  151 ILE   A CB  1 
ATOM   1091 C CG1 . ILE   A 1 151 ? 136.200 150.677 143.249 1.00 41.54  0  151 ILE   A CG1 1 
ATOM   1092 C CG2 . ILE   A 1 151 ? 138.406 150.985 144.374 1.00 41.54  0  151 ILE   A CG2 1 
ATOM   1093 C CD1 . ILE   A 1 151 ? 136.433 152.062 142.698 1.00 41.54  0  151 ILE   A CD1 1 
ATOM   1094 N N   . ALA   A 1 152 ? 138.273 148.919 146.817 1.00 47.14  0  152 ALA   A N   1 
ATOM   1095 C CA  . ALA   A 1 152 ? 139.360 148.695 147.763 1.00 47.14  0  152 ALA   A CA  1 
ATOM   1096 C C   . ALA   A 1 152 ? 138.936 147.738 148.869 1.00 47.14  0  152 ALA   A C   1 
ATOM   1097 O O   . ALA   A 1 152 ? 139.279 147.919 150.038 1.00 47.14  0  152 ALA   A O   1 
ATOM   1098 C CB  . ALA   A 1 152 ? 139.848 150.015 148.353 1.00 47.14  0  152 ALA   A CB  1 
ATOM   1099 N N   . GLY   A 1 153 ? 138.185 146.704 148.506 1.00 50.92  0  153 GLY   A N   1 
ATOM   1100 C CA  . GLY   A 1 153 ? 137.535 145.875 149.494 1.00 50.92  0  153 GLY   A CA  1 
ATOM   1101 C C   . GLY   A 1 153 ? 136.284 146.483 150.076 1.00 50.92  0  153 GLY   A C   1 
ATOM   1102 O O   . GLY   A 1 153 ? 135.758 145.959 151.063 1.00 50.92  0  153 GLY   A O   1 
ATOM   1103 N N   . HIS   A 1 154 ? 135.791 147.571 149.492 1.00 53.43  0  154 HIS   A N   1 
ATOM   1104 C CA  . HIS   A 1 154 ? 134.630 148.294 149.989 1.00 53.43  0  154 HIS   A CA  1 
ATOM   1105 C C   . HIS   A 1 154 ? 133.472 148.090 149.025 1.00 53.43  0  154 HIS   A C   1 
ATOM   1106 O O   . HIS   A 1 154 ? 133.601 148.369 147.830 1.00 53.43  0  154 HIS   A O   1 
ATOM   1107 C CB  . HIS   A 1 154 ? 134.942 149.783 150.136 1.00 53.43  0  154 HIS   A CB  1 
ATOM   1108 C CG  . HIS   A 1 154 ? 135.523 150.150 151.464 1.00 53.43  0  154 HIS   A CG  1 
ATOM   1109 N ND1 . HIS   A 1 154 ? 134.809 150.057 152.638 1.00 53.43  0  154 HIS   A ND1 1 
ATOM   1110 C CD2 . HIS   A 1 154 ? 136.751 150.607 151.803 1.00 53.43  0  154 HIS   A CD2 1 
ATOM   1111 C CE1 . HIS   A 1 154 ? 135.573 150.442 153.644 1.00 53.43  0  154 HIS   A CE1 1 
ATOM   1112 N NE2 . HIS   A 1 154 ? 136.756 150.781 153.164 1.00 53.43  0  154 HIS   A NE2 1 
ATOM   1113 N N   . HIS   A 1 155 ? 132.346 147.612 149.543 1.00 57.38  0  155 HIS   A N   1 
ATOM   1114 C CA  . HIS   A 1 155 ? 131.151 147.455 148.725 1.00 57.38  0  155 HIS   A CA  1 
ATOM   1115 C C   . HIS   A 1 155 ? 130.594 148.833 148.393 1.00 57.38  0  155 HIS   A C   1 
ATOM   1116 O O   . HIS   A 1 155 ? 129.999 149.494 149.250 1.00 57.38  0  155 HIS   A O   1 
ATOM   1117 C CB  . HIS   A 1 155 ? 130.116 146.604 149.454 1.00 57.38  0  155 HIS   A CB  1 
ATOM   1118 C CG  . HIS   A 1 155 ? 128.976 146.169 148.588 1.00 57.38  0  155 HIS   A CG  1 
ATOM   1119 N ND1 . HIS   A 1 155 ? 127.670 146.526 148.843 1.00 57.38  0  155 HIS   A ND1 1 
ATOM   1120 C CD2 . HIS   A 1 155 ? 128.946 145.405 147.471 1.00 57.38  0  155 HIS   A CD2 1 
ATOM   1121 C CE1 . HIS   A 1 155 ? 126.884 146.001 147.920 1.00 57.38  0  155 HIS   A CE1 1 
ATOM   1122 N NE2 . HIS   A 1 155 ? 127.633 145.317 147.076 1.00 57.38  0  155 HIS   A NE2 1 
ATOM   1123 N N   . LEU   A 1 156 ? 130.794 149.274 147.154 1.00 46.23  0  156 LEU   A N   1 
ATOM   1124 C CA  . LEU   A 1 156 ? 130.348 150.585 146.708 1.00 46.23  0  156 LEU   A CA  1 
ATOM   1125 C C   . LEU   A 1 156 ? 128.985 150.554 146.032 1.00 46.23  0  156 LEU   A C   1 
ATOM   1126 O O   . LEU   A 1 156 ? 128.503 151.603 145.597 1.00 46.23  0  156 LEU   A O   1 
ATOM   1127 C CB  . LEU   A 1 156 ? 131.379 151.196 145.757 1.00 46.23  0  156 LEU   A CB  1 
ATOM   1128 C CG  . LEU   A 1 156 ? 132.664 151.693 146.416 1.00 46.23  0  156 LEU   A CG  1 
ATOM   1129 C CD1 . LEU   A 1 156 ? 133.657 152.131 145.364 1.00 46.23  0  156 LEU   A CD1 1 
ATOM   1130 C CD2 . LEU   A 1 156 ? 132.372 152.829 147.378 1.00 46.23  0  156 LEU   A CD2 1 
ATOM   1131 N N   . GLY   A 1 157 ? 128.355 149.388 145.930 1.00 55.32  0  157 GLY   A N   1 
ATOM   1132 C CA  . GLY   A 1 157 ? 127.036 149.308 145.336 1.00 55.32  0  157 GLY   A CA  1 
ATOM   1133 C C   . GLY   A 1 157 ? 126.978 148.440 144.098 1.00 55.32  0  157 GLY   A C   1 
ATOM   1134 O O   . GLY   A 1 157 ? 127.816 147.556 143.911 1.00 55.32  0  157 GLY   A O   1 
ATOM   1135 N N   . ARG   A 1 158 ? 125.989 148.684 143.245 1.00 65.26  0  158 ARG   A N   1 
ATOM   1136 C CA  . ARG   A 1 158 ? 125.785 147.917 142.026 1.00 65.26  0  158 ARG   A CA  1 
ATOM   1137 C C   . ARG   A 1 158 ? 126.156 148.773 140.824 1.00 65.26  0  158 ARG   A C   1 
ATOM   1138 O O   . ARG   A 1 158 ? 125.682 149.907 140.695 1.00 65.26  0  158 ARG   A O   1 
ATOM   1139 C CB  . ARG   A 1 158 ? 124.334 147.446 141.916 1.00 65.26  0  158 ARG   A CB  1 
ATOM   1140 C CG  . ARG   A 1 158 ? 123.859 147.211 140.496 1.00 65.26  0  158 ARG   A CG  1 
ATOM   1141 C CD  . ARG   A 1 158 ? 122.576 146.403 140.477 1.00 65.26  0  158 ARG   A CD  1 
ATOM   1142 N NE  . ARG   A 1 158 ? 122.838 144.970 140.512 1.00 65.26  0  158 ARG   A NE  1 
ATOM   1143 C CZ  . ARG   A 1 158 ? 122.608 144.193 141.561 1.00 65.26  0  158 ARG   A CZ  1 
ATOM   1144 N NH1 . ARG   A 1 158 ? 122.111 144.680 142.686 1.00 65.26  1  158 ARG   A NH1 1 
ATOM   1145 N NH2 . ARG   A 1 158 ? 122.885 142.894 141.480 1.00 65.26  0  158 ARG   A NH2 1 
ATOM   1146 N N   . CYS   A 1 159 ? 127.000 148.232 139.952 1.00 64.18  0  159 CYS   A N   1 
ATOM   1147 C CA  . CYS   A 1 159 ? 127.465 148.959 138.781 1.00 64.18  0  159 CYS   A CA  1 
ATOM   1148 C C   . CYS   A 1 159 ? 127.653 147.971 137.636 1.00 64.18  0  159 CYS   A C   1 
ATOM   1149 O O   . CYS   A 1 159 ? 127.273 146.800 137.732 1.00 64.18  0  159 CYS   A O   1 
ATOM   1150 C CB  . CYS   A 1 159 ? 128.755 149.725 139.098 1.00 64.18  0  159 CYS   A CB  1 
ATOM   1151 S SG  . CYS   A 1 159 ? 129.188 151.002 137.894 1.00 64.18  0  159 CYS   A SG  1 
ATOM   1152 N N   . ASP   A 1 160 ? 128.241 148.454 136.547 1.00 77.11  0  160 ASP   A N   1 
ATOM   1153 C CA  . ASP   A 1 160 ? 128.543 147.651 135.370 1.00 77.11  0  160 ASP   A CA  1 
ATOM   1154 C C   . ASP   A 1 160 ? 129.909 148.104 134.864 1.00 77.11  0  160 ASP   A C   1 
ATOM   1155 O O   . ASP   A 1 160 ? 130.644 148.805 135.566 1.00 77.11  0  160 ASP   A O   1 
ATOM   1156 C CB  . ASP   A 1 160 ? 127.429 147.801 134.324 1.00 77.11  0  160 ASP   A CB  1 
ATOM   1157 C CG  . ASP   A 1 160 ? 127.514 146.763 133.225 1.00 77.11  0  160 ASP   A CG  1 
ATOM   1158 O OD1 . ASP   A 1 160 ? 128.087 145.681 133.472 1.00 77.11  0  160 ASP   A OD1 1 
ATOM   1159 O OD2 . ASP   A 1 160 ? 127.016 147.033 132.111 1.00 77.11  -1 160 ASP   A OD2 1 
ATOM   1160 N N   . ILE   A 1 161 ? 130.265 147.718 133.643 1.00 60.11  0  161 ILE   A N   1 
ATOM   1161 C CA  . ILE   A 1 161 ? 131.496 148.229 133.020 1.00 60.11  0  161 ILE   A CA  1 
ATOM   1162 C C   . ILE   A 1 161 ? 131.100 149.532 132.336 1.00 60.11  0  161 ILE   A C   1 
ATOM   1163 O O   . ILE   A 1 161 ? 130.891 149.618 131.123 1.00 60.11  0  161 ILE   A O   1 
ATOM   1164 C CB  . ILE   A 1 161 ? 132.132 147.216 132.065 1.00 60.11  0  161 ILE   A CB  1 
ATOM   1165 C CG1 . ILE   A 1 161 ? 132.226 145.839 132.729 1.00 60.11  0  161 ILE   A CG1 1 
ATOM   1166 C CG2 . ILE   A 1 161 ? 133.507 147.699 131.623 1.00 60.11  0  161 ILE   A CG2 1 
ATOM   1167 C CD1 . ILE   A 1 161 ? 133.508 145.609 133.495 1.00 60.11  0  161 ILE   A CD1 1 
ATOM   1168 N N   . LYS   A 1 162 ? 130.999 150.581 133.153 1.00 76.67  0  162 LYS   A N   1 
ATOM   1169 C CA  . LYS   A 1 162 ? 130.816 151.969 132.751 1.00 76.67  0  162 LYS   A CA  1 
ATOM   1170 C C   . LYS   A 1 162 ? 131.593 152.874 133.692 1.00 76.67  0  162 LYS   A C   1 
ATOM   1171 O O   . LYS   A 1 162 ? 131.169 153.999 133.977 1.00 76.67  0  162 LYS   A O   1 
ATOM   1172 C CB  . LYS   A 1 162 ? 129.337 152.359 132.739 1.00 76.67  0  162 LYS   A CB  1 
ATOM   1173 C CG  . LYS   A 1 162 ? 128.588 151.969 134.001 1.00 76.67  0  162 LYS   A CG  1 
ATOM   1174 C CD  . LYS   A 1 162 ? 127.092 151.866 133.752 1.00 76.67  0  162 LYS   A CD  1 
ATOM   1175 C CE  . LYS   A 1 162 ? 126.308 151.943 135.054 1.00 76.67  0  162 LYS   A CE  1 
ATOM   1176 N NZ  . LYS   A 1 162 ? 125.262 150.889 135.151 1.00 76.67  1  162 LYS   A NZ  1 
ATOM   1177 N N   . ASP   A 1 163 ? 132.727 152.381 134.186 1.00 58.57  0  163 ASP   A N   1 
ATOM   1178 C CA  . ASP   A 1 163 ? 133.375 152.945 135.356 1.00 58.57  0  163 ASP   A CA  1 
ATOM   1179 C C   . ASP   A 1 163 ? 133.852 154.368 135.100 1.00 58.57  0  163 ASP   A C   1 
ATOM   1180 O O   . ASP   A 1 163 ? 134.028 154.810 133.962 1.00 58.57  0  163 ASP   A O   1 
ATOM   1181 C CB  . ASP   A 1 163 ? 134.555 152.073 135.786 1.00 58.57  0  163 ASP   A CB  1 
ATOM   1182 C CG  . ASP   A 1 163 ? 134.117 150.795 136.463 1.00 58.57  0  163 ASP   A CG  1 
ATOM   1183 O OD1 . ASP   A 1 163 ? 132.908 150.645 136.726 1.00 58.57  0  163 ASP   A OD1 1 
ATOM   1184 O OD2 . ASP   A 1 163 ? 134.983 149.939 136.729 1.00 58.57  -1 163 ASP   A OD2 1 
ATOM   1185 N N   . LEU   A 1 164 ? 134.041 155.076 136.187 1.00 51.26  0  164 LEU   A N   1 
ATOM   1186 C CA  . LEU   A 1 164 ? 134.526 156.445 136.188 1.00 51.26  0  164 LEU   A CA  1 
ATOM   1187 C C   . LEU   A 1 164 ? 136.032 156.482 135.943 1.00 51.26  0  164 LEU   A C   1 
ATOM   1188 O O   . LEU   A 1 164 ? 136.778 155.732 136.577 1.00 51.26  0  164 LEU   A O   1 
ATOM   1189 C CB  . LEU   A 1 164 ? 134.137 157.089 137.511 1.00 51.26  0  164 LEU   A CB  1 
ATOM   1190 C CG  . LEU   A 1 164 ? 134.717 156.402 138.753 1.00 51.26  0  164 LEU   A CG  1 
ATOM   1191 C CD1 . LEU   A 1 164 ? 136.032 156.974 139.263 1.00 51.26  0  164 LEU   A CD1 1 
ATOM   1192 C CD2 . LEU   A 1 164 ? 133.683 156.347 139.853 1.00 51.26  0  164 LEU   A CD2 1 
ATOM   1193 N N   . PRO   A 1 165 ? 136.504 157.288 135.000 1.00 34.20  0  165 PRO   A N   1 
ATOM   1194 C CA  . PRO   A 1 165 ? 137.938 157.293 134.689 1.00 34.20  0  165 PRO   A CA  1 
ATOM   1195 C C   . PRO   A 1 165 ? 138.775 158.206 135.570 1.00 34.20  0  165 PRO   A C   1 
ATOM   1196 O O   . PRO   A 1 165 ? 139.921 158.500 135.220 1.00 34.20  0  165 PRO   A O   1 
ATOM   1197 C CB  . PRO   A 1 165 ? 137.968 157.751 133.227 1.00 34.20  0  165 PRO   A CB  1 
ATOM   1198 C CG  . PRO   A 1 165 ? 136.776 158.597 133.094 1.00 34.20  0  165 PRO   A CG  1 
ATOM   1199 C CD  . PRO   A 1 165 ? 135.720 157.922 133.928 1.00 34.20  0  165 PRO   A CD  1 
ATOM   1200 N N   . LYS   A 1 166 ? 138.237 158.663 136.698 1.00 30.40  0  166 LYS   A N   1 
ATOM   1201 C CA  . LYS   A 1 166 ? 139.032 159.476 137.610 1.00 30.40  0  166 LYS   A CA  1 
ATOM   1202 C C   . LYS   A 1 166 ? 138.449 159.404 139.009 1.00 30.40  0  166 LYS   A C   1 
ATOM   1203 O O   . LYS   A 1 166 ? 137.275 159.722 139.207 1.00 30.40  0  166 LYS   A O   1 
ATOM   1204 C CB  . LYS   A 1 166 ? 139.090 160.930 137.152 1.00 30.40  0  166 LYS   A CB  1 
ATOM   1205 C CG  . LYS   A 1 166 ? 140.096 161.753 137.921 1.00 30.40  0  166 LYS   A CG  1 
ATOM   1206 C CD  . LYS   A 1 166 ? 140.184 163.156 137.378 1.00 30.40  0  166 LYS   A CD  1 
ATOM   1207 C CE  . LYS   A 1 166 ? 140.096 164.161 138.503 1.00 30.40  0  166 LYS   A CE  1 
ATOM   1208 N NZ  . LYS   A 1 166 ? 138.948 163.882 139.407 1.00 30.40  1  166 LYS   A NZ  1 
ATOM   1209 N N   . GLU   A 1 167 ? 139.283 159.031 139.973 1.00 51.01  0  167 GLU   A N   1 
ATOM   1210 C CA  . GLU   A 1 167 ? 138.903 158.994 141.378 1.00 51.01  0  167 GLU   A CA  1 
ATOM   1211 C C   . GLU   A 1 167 ? 139.950 159.750 142.185 1.00 51.01  0  167 GLU   A C   1 
ATOM   1212 O O   . GLU   A 1 167 ? 140.998 160.138 141.662 1.00 51.01  0  167 GLU   A O   1 
ATOM   1213 C CB  . GLU   A 1 167 ? 138.753 157.556 141.881 1.00 51.01  0  167 GLU   A CB  1 
ATOM   1214 C CG  . GLU   A 1 167 ? 140.054 156.803 141.954 1.00 51.01  0  167 GLU   A CG  1 
ATOM   1215 C CD  . GLU   A 1 167 ? 139.917 155.500 142.695 1.00 51.01  0  167 GLU   A CD  1 
ATOM   1216 O OE1 . GLU   A 1 167 ? 138.776 155.009 142.818 1.00 51.01  0  167 GLU   A OE1 1 
ATOM   1217 O OE2 . GLU   A 1 167 ? 140.945 154.965 143.157 1.00 51.01  -1 167 GLU   A OE2 1 
ATOM   1218 N N   . ILE   A 1 168 ? 139.672 159.983 143.468 1.00 42.04  0  168 ILE   A N   1 
ATOM   1219 C CA  . ILE   A 1 168 ? 140.510 160.876 144.260 1.00 42.04  0  168 ILE   A CA  1 
ATOM   1220 C C   . ILE   A 1 168 ? 140.837 160.227 145.599 1.00 42.04  0  168 ILE   A C   1 
ATOM   1221 O O   . ILE   A 1 168 ? 140.011 159.507 146.168 1.00 42.04  0  168 ILE   A O   1 
ATOM   1222 C CB  . ILE   A 1 168 ? 139.820 162.244 144.451 1.00 42.04  0  168 ILE   A CB  1 
ATOM   1223 C CG1 . ILE   A 1 168 ? 139.827 163.024 143.140 1.00 42.04  0  168 ILE   A CG1 1 
ATOM   1224 C CG2 . ILE   A 1 168 ? 140.514 163.070 145.500 1.00 42.04  0  168 ILE   A CG2 1 
ATOM   1225 C CD1 . ILE   A 1 168 ? 138.680 163.996 143.009 1.00 42.04  0  168 ILE   A CD1 1 
ATOM   1226 N N   . THR   A 1 169 ? 142.055 160.460 146.090 1.00 36.09  0  169 THR   A N   1 
ATOM   1227 C CA  . THR   A 1 169 ? 142.451 160.066 147.437 1.00 36.09  0  169 THR   A CA  1 
ATOM   1228 C C   . THR   A 1 169 ? 142.905 161.301 148.205 1.00 36.09  0  169 THR   A C   1 
ATOM   1229 O O   . THR   A 1 169 ? 143.773 162.047 147.736 1.00 36.09  0  169 THR   A O   1 
ATOM   1230 C CB  . THR   A 1 169 ? 143.559 159.013 147.410 1.00 36.09  0  169 THR   A CB  1 
ATOM   1231 O OG1 . THR   A 1 169 ? 142.993 157.737 147.087 1.00 36.09  0  169 THR   A OG1 1 
ATOM   1232 C CG2 . THR   A 1 169 ? 144.242 158.922 148.761 1.00 36.09  0  169 THR   A CG2 1 
ATOM   1233 N N   . VAL   A 1 170 ? 142.319 161.509 149.381 1.00 39.96  0  170 VAL   A N   1 
ATOM   1234 C CA  . VAL   A 1 170 ? 142.507 162.721 150.169 1.00 39.96  0  170 VAL   A CA  1 
ATOM   1235 C C   . VAL   A 1 170 ? 143.164 162.355 151.490 1.00 39.96  0  170 VAL   A C   1 
ATOM   1236 O O   . VAL   A 1 170 ? 142.615 161.561 152.264 1.00 39.96  0  170 VAL   A O   1 
ATOM   1237 C CB  . VAL   A 1 170 ? 141.177 163.444 150.426 1.00 39.96  0  170 VAL   A CB  1 
ATOM   1238 C CG1 . VAL   A 1 170 ? 141.430 164.855 150.919 1.00 39.96  0  170 VAL   A CG1 1 
ATOM   1239 C CG2 . VAL   A 1 170 ? 140.332 163.456 149.176 1.00 39.96  0  170 VAL   A CG2 1 
ATOM   1240 N N   . ALA   A 1 171 ? 144.327 162.933 151.746 1.00 40.84  0  171 ALA   A N   1 
ATOM   1241 C CA  . ALA   A 1 171 ? 144.917 162.979 153.070 1.00 40.84  0  171 ALA   A CA  1 
ATOM   1242 C C   . ALA   A 1 171 ? 144.688 164.377 153.640 1.00 40.84  0  171 ALA   A C   1 
ATOM   1243 O O   . ALA   A 1 171 ? 143.972 165.195 153.057 1.00 40.84  0  171 ALA   A O   1 
ATOM   1244 C CB  . ALA   A 1 171 ? 146.399 162.609 153.009 1.00 40.84  0  171 ALA   A CB  1 
ATOM   1245 N N   . THR   A 1 172 ? 145.289 164.665 154.791 1.00 67.07  0  172 THR   A N   1 
ATOM   1246 C CA  . THR   A 1 172 ? 145.184 165.994 155.381 1.00 67.07  0  172 THR   A CA  1 
ATOM   1247 C C   . THR   A 1 172 ? 146.437 166.837 155.220 1.00 67.07  0  172 THR   A C   1 
ATOM   1248 O O   . THR   A 1 172 ? 146.328 168.056 155.075 1.00 67.07  0  172 THR   A O   1 
ATOM   1249 C CB  . THR   A 1 172 ? 144.839 165.899 156.873 1.00 67.07  0  172 THR   A CB  1 
ATOM   1250 O OG1 . THR   A 1 172 ? 144.714 167.219 157.418 1.00 67.07  0  172 THR   A OG1 1 
ATOM   1251 C CG2 . THR   A 1 172 ? 145.904 165.124 157.640 1.00 67.07  0  172 THR   A CG2 1 
ATOM   1252 N N   . SER   A 1 173 ? 147.621 166.224 155.237 1.00 94.16  0  173 SER   A N   1 
ATOM   1253 C CA  . SER   A 1 173 ? 148.877 166.947 155.053 1.00 94.16  0  173 SER   A CA  1 
ATOM   1254 C C   . SER   A 1 173 ? 149.138 167.054 153.557 1.00 94.16  0  173 SER   A C   1 
ATOM   1255 O O   . SER   A 1 173 ? 149.941 166.319 152.976 1.00 94.16  0  173 SER   A O   1 
ATOM   1256 C CB  . SER   A 1 173 ? 150.018 166.246 155.778 1.00 94.16  0  173 SER   A CB  1 
ATOM   1257 O OG  . SER   A 1 173 ? 151.267 166.568 155.190 1.00 94.16  0  173 SER   A OG  1 
ATOM   1258 N N   . ARG   A 1 174 ? 148.434 167.989 152.929 1.00 85.99  0  174 ARG   A N   1 
ATOM   1259 C CA  . ARG   A 1 174 ? 148.510 168.213 151.478 1.00 85.99  0  174 ARG   A CA  1 
ATOM   1260 C C   . ARG   A 1 174 ? 148.082 166.908 150.800 1.00 85.99  0  174 ARG   A C   1 
ATOM   1261 O O   . ARG   A 1 174 ? 147.130 166.263 151.263 1.00 85.99  0  174 ARG   A O   1 
ATOM   1262 C CB  . ARG   A 1 174 ? 149.895 168.710 151.110 1.00 85.99  0  174 ARG   A CB  1 
ATOM   1263 C CG  . ARG   A 1 174 ? 150.216 170.107 151.619 1.00 85.99  0  174 ARG   A CG  1 
ATOM   1264 C CD  . ARG   A 1 174 ? 151.590 170.155 152.268 1.00 85.99  0  174 ARG   A CD  1 
ATOM   1265 N NE  . ARG   A 1 174 ? 151.910 171.479 152.790 1.00 85.99  0  174 ARG   A NE  1 
ATOM   1266 C CZ  . ARG   A 1 174 ? 151.383 172.003 153.888 1.00 85.99  0  174 ARG   A CZ  1 
ATOM   1267 N NH1 . ARG   A 1 174 ? 150.504 171.339 154.620 1.00 85.99  1  174 ARG   A NH1 1 
ATOM   1268 N NH2 . ARG   A 1 174 ? 151.752 173.225 154.264 1.00 85.99  0  174 ARG   A NH2 1 
ATOM   1269 N N   . THR   A 1 175 ? 148.744 166.507 149.715 1.00 57.07  0  175 THR   A N   1 
ATOM   1270 C CA  . THR   A 1 175 ? 148.610 165.173 149.130 1.00 57.07  0  175 THR   A CA  1 
ATOM   1271 C C   . THR   A 1 175 ? 147.156 164.868 148.753 1.00 57.07  0  175 THR   A C   1 
ATOM   1272 O O   . THR   A 1 175 ? 146.490 164.010 149.332 1.00 57.07  0  175 THR   A O   1 
ATOM   1273 C CB  . THR   A 1 175 ? 149.177 164.109 150.076 1.00 57.07  0  175 THR   A CB  1 
ATOM   1274 O OG1 . THR   A 1 175 ? 150.433 164.558 150.596 1.00 57.07  0  175 THR   A OG1 1 
ATOM   1275 C CG2 . THR   A 1 175 ? 149.393 162.798 149.335 1.00 57.07  0  175 THR   A CG2 1 
ATOM   1276 N N   . LEU   A 1 176 ? 146.673 165.625 147.775 1.00 37.38  0  176 LEU   A N   1 
ATOM   1277 C CA  . LEU   A 1 176 ? 145.459 165.285 147.043 1.00 37.38  0  176 LEU   A CA  1 
ATOM   1278 C C   . LEU   A 1 176 ? 145.888 164.524 145.794 1.00 37.38  0  176 LEU   A C   1 
ATOM   1279 O O   . LEU   A 1 176 ? 146.487 165.107 144.887 1.00 37.38  0  176 LEU   A O   1 
ATOM   1280 C CB  . LEU   A 1 176 ? 144.671 166.540 146.680 1.00 37.38  0  176 LEU   A CB  1 
ATOM   1281 C CG  . LEU   A 1 176 ? 143.224 166.348 146.235 1.00 37.38  0  176 LEU   A CG  1 
ATOM   1282 C CD1 . LEU   A 1 176 ? 142.516 165.441 147.196 1.00 37.38  0  176 LEU   A CD1 1 
ATOM   1283 C CD2 . LEU   A 1 176 ? 142.516 167.683 146.149 1.00 37.38  0  176 LEU   A CD2 1 
ATOM   1284 N N   . SER   A 1 177 ? 145.602 163.227 145.746 1.00 36.55  0  177 SER   A N   1 
ATOM   1285 C CA  . SER   A 1 177 ? 146.097 162.377 144.672 1.00 36.55  0  177 SER   A CA  1 
ATOM   1286 C C   . SER   A 1 177 ? 144.969 162.050 143.706 1.00 36.55  0  177 SER   A C   1 
ATOM   1287 O O   . SER   A 1 177 ? 143.882 161.644 144.131 1.00 36.55  0  177 SER   A O   1 
ATOM   1288 C CB  . SER   A 1 177 ? 146.700 161.092 145.237 1.00 36.55  0  177 SER   A CB  1 
ATOM   1289 O OG  . SER   A 1 177 ? 147.712 161.385 146.182 1.00 36.55  0  177 SER   A OG  1 
ATOM   1290 N N   . TYR   A 1 178 ? 145.230 162.225 142.410 1.00 28.63  0  178 TYR   A N   1 
ATOM   1291 C CA  . TYR   A 1 178 ? 144.250 161.941 141.370 1.00 28.63  0  178 TYR   A CA  1 
ATOM   1292 C C   . TYR   A 1 178 ? 144.619 160.644 140.665 1.00 28.63  0  178 TYR   A C   1 
ATOM   1293 O O   . TYR   A 1 178 ? 145.758 160.481 140.218 1.00 28.63  0  178 TYR   A O   1 
ATOM   1294 C CB  . TYR   A 1 178 ? 144.175 163.084 140.358 1.00 28.63  0  178 TYR   A CB  1 
ATOM   1295 C CG  . TYR   A 1 178 ? 143.889 164.440 140.960 1.00 28.63  0  178 TYR   A CG  1 
ATOM   1296 C CD1 . TYR   A 1 178 ? 144.916 165.247 141.419 1.00 28.63  0  178 TYR   A CD1 1 
ATOM   1297 C CD2 . TYR   A 1 178 ? 142.592 164.920 141.052 1.00 28.63  0  178 TYR   A CD2 1 
ATOM   1298 C CE1 . TYR   A 1 178 ? 144.661 166.485 141.960 1.00 28.63  0  178 TYR   A CE1 1 
ATOM   1299 C CE2 . TYR   A 1 178 ? 142.328 166.157 141.590 1.00 28.63  0  178 TYR   A CE2 1 
ATOM   1300 C CZ  . TYR   A 1 178 ? 143.366 166.935 142.044 1.00 28.63  0  178 TYR   A CZ  1 
ATOM   1301 O OH  . TYR   A 1 178 ? 143.112 168.172 142.586 1.00 28.63  0  178 TYR   A OH  1 
ATOM   1302 N N   . TYR   A 1 179 ? 143.657 159.731 140.556 1.00 12.42  0  179 TYR   A N   1 
ATOM   1303 C CA  . TYR   A 1 179 ? 143.874 158.421 139.964 1.00 12.42  0  179 TYR   A CA  1 
ATOM   1304 C C   . TYR   A 1 179 ? 143.063 158.290 138.684 1.00 12.42  0  179 TYR   A C   1 
ATOM   1305 O O   . TYR   A 1 179 ? 141.887 158.664 138.643 1.00 12.42  0  179 TYR   A O   1 
ATOM   1306 C CB  . TYR   A 1 179 ? 143.486 157.307 140.939 1.00 12.42  0  179 TYR   A CB  1 
ATOM   1307 C CG  . TYR   A 1 179 ? 144.417 157.157 142.118 1.00 12.42  0  179 TYR   A CG  1 
ATOM   1308 C CD1 . TYR   A 1 179 ? 144.383 158.054 143.172 1.00 12.42  0  179 TYR   A CD1 1 
ATOM   1309 C CD2 . TYR   A 1 179 ? 145.322 156.112 142.179 1.00 12.42  0  179 TYR   A CD2 1 
ATOM   1310 C CE1 . TYR   A 1 179 ? 145.229 157.919 144.249 1.00 12.42  0  179 TYR   A CE1 1 
ATOM   1311 C CE2 . TYR   A 1 179 ? 146.172 155.968 143.252 1.00 12.42  0  179 TYR   A CE2 1 
ATOM   1312 C CZ  . TYR   A 1 179 ? 146.122 156.874 144.284 1.00 12.42  0  179 TYR   A CZ  1 
ATOM   1313 O OH  . TYR   A 1 179 ? 146.967 156.734 145.356 1.00 12.42  0  179 TYR   A OH  1 
ATOM   1314 N N   . LYS   A 1 180 ? 143.695 157.729 137.655 1.00 30.27  0  180 LYS   A N   1 
ATOM   1315 C CA  . LYS   A 1 180 ? 143.141 157.621 136.313 1.00 30.27  0  180 LYS   A CA  1 
ATOM   1316 C C   . LYS   A 1 180 ? 142.905 156.159 135.962 1.00 30.27  0  180 LYS   A C   1 
ATOM   1317 O O   . LYS   A 1 180 ? 143.686 155.287 136.348 1.00 30.27  0  180 LYS   A O   1 
ATOM   1318 C CB  . LYS   A 1 180 ? 144.094 158.253 135.298 1.00 30.27  0  180 LYS   A CB  1 
ATOM   1319 C CG  . LYS   A 1 180 ? 143.562 158.353 133.887 1.00 30.27  0  180 LYS   A CG  1 
ATOM   1320 C CD  . LYS   A 1 180 ? 144.706 158.536 132.911 1.00 30.27  0  180 LYS   A CD  1 
ATOM   1321 C CE  . LYS   A 1 180 ? 144.353 159.523 131.822 1.00 30.27  0  180 LYS   A CE  1 
ATOM   1322 N NZ  . LYS   A 1 180 ? 145.477 160.462 131.568 1.00 30.27  1  180 LYS   A NZ  1 
ATOM   1323 N N   . LEU   A 1 181 ? 141.833 155.894 135.219 1.00 30.60  0  181 LEU   A N   1 
ATOM   1324 C CA  . LEU   A 1 181 ? 141.486 154.525 134.849 1.00 30.60  0  181 LEU   A CA  1 
ATOM   1325 C C   . LEU   A 1 181 ? 142.502 153.971 133.859 1.00 30.60  0  181 LEU   A C   1 
ATOM   1326 O O   . LEU   A 1 181 ? 142.635 154.482 132.743 1.00 30.60  0  181 LEU   A O   1 
ATOM   1327 C CB  . LEU   A 1 181 ? 140.082 154.479 134.253 1.00 30.60  0  181 LEU   A CB  1 
ATOM   1328 C CG  . LEU   A 1 181 ? 139.534 153.120 133.819 1.00 30.60  0  181 LEU   A CG  1 
ATOM   1329 C CD1 . LEU   A 1 181 ? 139.455 152.169 134.992 1.00 30.60  0  181 LEU   A CD1 1 
ATOM   1330 C CD2 . LEU   A 1 181 ? 138.170 153.284 133.183 1.00 30.60  0  181 LEU   A CD2 1 
ATOM   1331 N N   . GLY   A 1 182 ? 143.215 152.923 134.264 1.00 38.42  0  182 GLY   A N   1 
ATOM   1332 C CA  . GLY   A 1 182 ? 144.207 152.307 133.405 1.00 38.42  0  182 GLY   A CA  1 
ATOM   1333 C C   . GLY   A 1 182 ? 143.628 151.518 132.249 1.00 38.42  0  182 GLY   A C   1 
ATOM   1334 O O   . GLY   A 1 182 ? 143.754 151.925 131.091 1.00 38.42  0  182 GLY   A O   1 
ATOM   1335 N N   . ALA   A 1 183 ? 142.979 150.396 132.550 1.00 53.20  0  183 ALA   A N   1 
ATOM   1336 C CA  . ALA   A 1 183 ? 142.427 149.523 131.524 1.00 53.20  0  183 ALA   A CA  1 
ATOM   1337 C C   . ALA   A 1 183 ? 141.459 148.550 132.176 1.00 53.20  0  183 ALA   A C   1 
ATOM   1338 O O   . ALA   A 1 183 ? 141.761 147.987 133.230 1.00 53.20  0  183 ALA   A O   1 
ATOM   1339 C CB  . ALA   A 1 183 ? 143.532 148.755 130.786 1.00 53.20  0  183 ALA   A CB  1 
ATOM   1340 N N   . SER   A 1 184 ? 140.307 148.352 131.541 1.00 53.52  0  184 SER   A N   1 
ATOM   1341 C CA  . SER   A 1 184 ? 139.241 147.518 132.080 1.00 53.52  0  184 SER   A CA  1 
ATOM   1342 C C   . SER   A 1 184 ? 138.968 146.355 131.138 1.00 53.52  0  184 SER   A C   1 
ATOM   1343 O O   . SER   A 1 184 ? 138.812 146.554 129.929 1.00 53.52  0  184 SER   A O   1 
ATOM   1344 C CB  . SER   A 1 184 ? 137.965 148.333 132.290 1.00 53.52  0  184 SER   A CB  1 
ATOM   1345 O OG  . SER   A 1 184 ? 137.595 149.009 131.101 1.00 53.52  0  184 SER   A OG  1 
ATOM   1346 N N   . GLN   A 1 185 ? 138.904 145.150 131.696 1.00 56.94  0  185 GLN   A N   1 
ATOM   1347 C CA  . GLN   A 1 185 ? 138.588 143.946 130.944 1.00 56.94  0  185 GLN   A CA  1 
ATOM   1348 C C   . GLN   A 1 185 ? 137.297 143.336 131.471 1.00 56.94  0  185 GLN   A C   1 
ATOM   1349 O O   . GLN   A 1 185 ? 136.956 143.483 132.650 1.00 56.94  0  185 GLN   A O   1 
ATOM   1350 C CB  . GLN   A 1 185 ? 139.722 142.918 131.025 1.00 56.94  0  185 GLN   A CB  1 
ATOM   1351 C CG  . GLN   A 1 185 ? 139.726 142.106 132.307 1.00 56.94  0  185 GLN   A CG  1 
ATOM   1352 C CD  . GLN   A 1 185 ? 140.724 140.972 132.279 1.00 56.94  0  185 GLN   A CD  1 
ATOM   1353 O OE1 . GLN   A 1 185 ? 141.153 140.533 131.213 1.00 56.94  0  185 GLN   A OE1 1 
ATOM   1354 N NE2 . GLN   A 1 185 ? 141.097 140.486 133.456 1.00 56.94  0  185 GLN   A NE2 1 
ATOM   1355 N N   . ARG   A 1 186 ? 136.583 142.652 130.582 1.00 55.04  0  186 ARG   A N   1 
ATOM   1356 C CA  . ARG   A 1 186 ? 135.309 142.023 130.893 1.00 55.04  0  186 ARG   A CA  1 
ATOM   1357 C C   . ARG   A 1 186 ? 135.472 140.511 130.927 1.00 55.04  0  186 ARG   A C   1 
ATOM   1358 O O   . ARG   A 1 186 ? 136.114 139.927 130.049 1.00 55.04  0  186 ARG   A O   1 
ATOM   1359 C CB  . ARG   A 1 186 ? 134.244 142.412 129.868 1.00 55.04  0  186 ARG   A CB  1 
ATOM   1360 C CG  . ARG   A 1 186 ? 132.905 141.732 130.076 1.00 55.04  0  186 ARG   A CG  1 
ATOM   1361 C CD  . ARG   A 1 186 ? 131.831 142.355 129.204 1.00 55.04  0  186 ARG   A CD  1 
ATOM   1362 N NE  . ARG   A 1 186 ? 130.885 143.140 129.988 1.00 55.04  0  186 ARG   A NE  1 
ATOM   1363 C CZ  . ARG   A 1 186 ? 130.052 144.036 129.477 1.00 55.04  0  186 ARG   A CZ  1 
ATOM   1364 N NH1 . ARG   A 1 186 ? 130.023 144.292 128.180 1.00 55.04  1  186 ARG   A NH1 1 
ATOM   1365 N NH2 . ARG   A 1 186 ? 129.226 144.690 130.289 1.00 55.04  0  186 ARG   A NH2 1 
ATOM   1366 N N   . VAL   A 1 187 ? 134.888 139.882 131.942 1.00 43.93  0  187 VAL   A N   1 
ATOM   1367 C CA  . VAL   A 1 187 ? 135.041 138.456 132.197 1.00 43.93  0  187 VAL   A CA  1 
ATOM   1368 C C   . VAL   A 1 187 ? 133.660 137.838 132.366 1.00 43.93  0  187 VAL   A C   1 
ATOM   1369 O O   . VAL   A 1 187 ? 132.836 138.350 133.134 1.00 43.93  0  187 VAL   A O   1 
ATOM   1370 C CB  . VAL   A 1 187 ? 135.905 138.198 133.446 1.00 43.93  0  187 VAL   A CB  1 
ATOM   1371 C CG1 . VAL   A 1 187 ? 135.682 136.792 133.974 1.00 43.93  0  187 VAL   A CG1 1 
ATOM   1372 C CG2 . VAL   A 1 187 ? 137.370 138.428 133.132 1.00 43.93  0  187 VAL   A CG2 1 
ATOM   1373 N N   . ALA   A 1 188 ? 133.410 136.749 131.636 1.00 39.57  0  188 ALA   A N   1 
ATOM   1374 C CA  . ALA   A 1 188 ? 132.234 135.899 131.831 1.00 39.57  0  188 ALA   A CA  1 
ATOM   1375 C C   . ALA   A 1 188 ? 130.929 136.679 131.703 1.00 39.57  0  188 ALA   A C   1 
ATOM   1376 O O   . ALA   A 1 188 ? 129.973 136.448 132.446 1.00 39.57  0  188 ALA   A O   1 
ATOM   1377 C CB  . ALA   A 1 188 ? 132.298 135.177 133.176 1.00 39.57  0  188 ALA   A CB  1 
ATOM   1378 N N   . GLY   A 1 189 ? 130.880 137.602 130.750 1.00 57.95  0  189 GLY   A N   1 
ATOM   1379 C CA  . GLY   A 1 189 ? 129.651 138.321 130.479 1.00 57.95  0  189 GLY   A CA  1 
ATOM   1380 C C   . GLY   A 1 189 ? 129.477 139.611 131.253 1.00 57.95  0  189 GLY   A C   1 
ATOM   1381 O O   . GLY   A 1 189 ? 129.514 140.694 130.663 1.00 57.95  0  189 GLY   A O   1 
ATOM   1382 N N   . ASP   A 1 190 ? 129.283 139.519 132.569 1.00 67.94  0  190 ASP   A N   1 
ATOM   1383 C CA  . ASP   A 1 190 ? 128.991 140.692 133.379 1.00 67.94  0  190 ASP   A CA  1 
ATOM   1384 C C   . ASP   A 1 190 ? 129.996 140.954 134.493 1.00 67.94  0  190 ASP   A C   1 
ATOM   1385 O O   . ASP   A 1 190 ? 129.819 141.921 135.242 1.00 67.94  0  190 ASP   A O   1 
ATOM   1386 C CB  . ASP   A 1 190 ? 127.583 140.585 133.980 1.00 67.94  0  190 ASP   A CB  1 
ATOM   1387 C CG  . ASP   A 1 190 ? 127.343 139.261 134.668 1.00 67.94  0  190 ASP   A CG  1 
ATOM   1388 O OD1 . ASP   A 1 190 ? 128.309 138.490 134.833 1.00 67.94  0  190 ASP   A OD1 1 
ATOM   1389 O OD2 . ASP   A 1 190 ? 126.184 138.992 135.045 1.00 67.94  -1 190 ASP   A OD2 1 
ATOM   1390 N N   . SER   A 1 191 ? 131.034 140.136 134.634 1.00 40.04  0  191 SER   A N   1 
ATOM   1391 C CA  . SER   A 1 191 ? 132.079 140.436 135.598 1.00 40.04  0  191 SER   A CA  1 
ATOM   1392 C C   . SER   A 1 191 ? 133.190 141.226 134.917 1.00 40.04  0  191 SER   A C   1 
ATOM   1393 O O   . SER   A 1 191 ? 133.209 141.386 133.698 1.00 40.04  0  191 SER   A O   1 
ATOM   1394 C CB  . SER   A 1 191 ? 132.622 139.152 136.220 1.00 40.04  0  191 SER   A CB  1 
ATOM   1395 O OG  . SER   A 1 191 ? 131.567 138.281 136.586 1.00 40.04  0  191 SER   A OG  1 
ATOM   1396 N N   . GLY   A 1 192 ? 134.139 141.710 135.708 1.00 37.91  0  192 GLY   A N   1 
ATOM   1397 C CA  . GLY   A 1 192 ? 135.206 142.484 135.102 1.00 37.91  0  192 GLY   A CA  1 
ATOM   1398 C C   . GLY   A 1 192 ? 136.312 142.789 136.083 1.00 37.91  0  192 GLY   A C   1 
ATOM   1399 O O   . GLY   A 1 192 ? 136.245 142.443 137.264 1.00 37.91  0  192 GLY   A O   1 
ATOM   1400 N N   . PHE   A 1 193 ? 137.346 143.446 135.561 1.00 45.53  0  193 PHE   A N   1 
ATOM   1401 C CA  . PHE   A 1 193 ? 138.482 143.879 136.363 1.00 45.53  0  193 PHE   A CA  1 
ATOM   1402 C C   . PHE   A 1 193 ? 139.009 145.189 135.798 1.00 45.53  0  193 PHE   A C   1 
ATOM   1403 O O   . PHE   A 1 193 ? 138.985 145.399 134.584 1.00 45.53  0  193 PHE   A O   1 
ATOM   1404 C CB  . PHE   A 1 193 ? 139.594 142.822 136.385 1.00 45.53  0  193 PHE   A CB  1 
ATOM   1405 C CG  . PHE   A 1 193 ? 140.735 143.157 137.309 1.00 45.53  0  193 PHE   A CG  1 
ATOM   1406 C CD1 . PHE   A 1 193 ? 140.599 143.022 138.680 1.00 45.53  0  193 PHE   A CD1 1 
ATOM   1407 C CD2 . PHE   A 1 193 ? 141.946 143.604 136.805 1.00 45.53  0  193 PHE   A CD2 1 
ATOM   1408 C CE1 . PHE   A 1 193 ? 141.648 143.331 139.530 1.00 45.53  0  193 PHE   A CE1 1 
ATOM   1409 C CE2 . PHE   A 1 193 ? 142.998 143.914 137.651 1.00 45.53  0  193 PHE   A CE2 1 
ATOM   1410 C CZ  . PHE   A 1 193 ? 142.847 143.779 139.013 1.00 45.53  0  193 PHE   A CZ  1 
ATOM   1411 N N   . ALA   A 1 194 ? 139.480 146.065 136.683 1.00 40.90  0  194 ALA   A N   1 
ATOM   1412 C CA  . ALA   A 1 194 ? 140.024 147.347 136.259 1.00 40.90  0  194 ALA   A CA  1 
ATOM   1413 C C   . ALA   A 1 194 ? 141.048 147.817 137.279 1.00 40.90  0  194 ALA   A C   1 
ATOM   1414 O O   . ALA   A 1 194 ? 141.074 147.351 138.420 1.00 40.90  0  194 ALA   A O   1 
ATOM   1415 C CB  . ALA   A 1 194 ? 138.922 148.396 136.083 1.00 40.90  0  194 ALA   A CB  1 
ATOM   1416 N N   . ALA   A 1 195 ? 141.895 148.753 136.857 1.00 32.85  0  195 ALA   A N   1 
ATOM   1417 C CA  . ALA   A 1 195 ? 142.918 149.302 137.732 1.00 32.85  0  195 ALA   A CA  1 
ATOM   1418 C C   . ALA   A 1 195 ? 143.060 150.798 137.502 1.00 32.85  0  195 ALA   A C   1 
ATOM   1419 O O   . ALA   A 1 195 ? 142.867 151.295 136.390 1.00 32.85  0  195 ALA   A O   1 
ATOM   1420 C CB  . ALA   A 1 195 ? 144.269 148.617 137.521 1.00 32.85  0  195 ALA   A CB  1 
ATOM   1421 N N   . TYR   A 1 196 ? 143.415 151.504 138.572 1.00 24.76  0  196 TYR   A N   1 
ATOM   1422 C CA  . TYR   A 1 196 ? 143.632 152.943 138.567 1.00 24.76  0  196 TYR   A CA  1 
ATOM   1423 C C   . TYR   A 1 196 ? 145.073 153.222 138.961 1.00 24.76  0  196 TYR   A C   1 
ATOM   1424 O O   . TYR   A 1 196 ? 145.560 152.684 139.961 1.00 24.76  0  196 TYR   A O   1 
ATOM   1425 C CB  . TYR   A 1 196 ? 142.686 153.650 139.541 1.00 24.76  0  196 TYR   A CB  1 
ATOM   1426 C CG  . TYR   A 1 196 ? 141.230 153.612 139.149 1.00 24.76  0  196 TYR   A CG  1 
ATOM   1427 C CD1 . TYR   A 1 196 ? 140.467 152.470 139.340 1.00 24.76  0  196 TYR   A CD1 1 
ATOM   1428 C CD2 . TYR   A 1 196 ? 140.614 154.725 138.599 1.00 24.76  0  196 TYR   A CD2 1 
ATOM   1429 C CE1 . TYR   A 1 196 ? 139.135 152.437 138.986 1.00 24.76  0  196 TYR   A CE1 1 
ATOM   1430 C CE2 . TYR   A 1 196 ? 139.285 154.700 138.244 1.00 24.76  0  196 TYR   A CE2 1 
ATOM   1431 C CZ  . TYR   A 1 196 ? 138.551 153.556 138.438 1.00 24.76  0  196 TYR   A CZ  1 
ATOM   1432 O OH  . TYR   A 1 196 ? 137.227 153.535 138.083 1.00 24.76  0  196 TYR   A OH  1 
ATOM   1433 N N   . SER   A 1 197 ? 145.748 154.066 138.185 1.00 28.76  0  197 SER   A N   1 
ATOM   1434 C CA  . SER   A 1 197 ? 147.133 154.434 138.433 1.00 28.76  0  197 SER   A CA  1 
ATOM   1435 C C   . SER   A 1 197 ? 147.236 155.935 138.660 1.00 28.76  0  197 SER   A C   1 
ATOM   1436 O O   . SER   A 1 197 ? 146.588 156.722 137.966 1.00 28.76  0  197 SER   A O   1 
ATOM   1437 C CB  . SER   A 1 197 ? 148.033 154.018 137.268 1.00 28.76  0  197 SER   A CB  1 
ATOM   1438 O OG  . SER   A 1 197 ? 147.370 154.179 136.028 1.00 28.76  0  197 SER   A OG  1 
ATOM   1439 N N   . ARG   A 1 198 ? 148.054 156.321 139.635 1.00 42.04  0  198 ARG   A N   1 
ATOM   1440 C CA  . ARG   A 1 198 ? 148.192 157.723 140.002 1.00 42.04  0  198 ARG   A CA  1 
ATOM   1441 C C   . ARG   A 1 198 ? 148.886 158.507 138.899 1.00 42.04  0  198 ARG   A C   1 
ATOM   1442 O O   . ARG   A 1 198 ? 149.855 158.037 138.298 1.00 42.04  0  198 ARG   A O   1 
ATOM   1443 C CB  . ARG   A 1 198 ? 148.981 157.847 141.303 1.00 42.04  0  198 ARG   A CB  1 
ATOM   1444 C CG  . ARG   A 1 198 ? 148.602 159.038 142.153 1.00 42.04  0  198 ARG   A CG  1 
ATOM   1445 C CD  . ARG   A 1 198 ? 149.732 159.416 143.087 1.00 42.04  0  198 ARG   A CD  1 
ATOM   1446 N NE  . ARG   A 1 198 ? 149.742 158.611 144.302 1.00 42.04  0  198 ARG   A NE  1 
ATOM   1447 C CZ  . ARG   A 1 198 ? 150.839 158.134 144.874 1.00 42.04  0  198 ARG   A CZ  1 
ATOM   1448 N NH1 . ARG   A 1 198 ? 152.035 158.340 144.353 1.00 42.04  1  198 ARG   A NH1 1 
ATOM   1449 N NH2 . ARG   A 1 198 ? 150.732 157.434 145.999 1.00 42.04  0  198 ARG   A NH2 1 
ATOM   1450 N N   . TYR   A 1 199 ? 148.391 159.718 138.635 1.00 52.93  0  199 TYR   A N   1 
ATOM   1451 C CA  . TYR   A 1 199 ? 148.985 160.575 137.615 1.00 52.93  0  199 TYR   A CA  1 
ATOM   1452 C C   . TYR   A 1 199 ? 149.235 162.011 138.053 1.00 52.93  0  199 TYR   A C   1 
ATOM   1453 O O   . TYR   A 1 199 ? 150.036 162.692 137.403 1.00 52.93  0  199 TYR   A O   1 
ATOM   1454 C CB  . TYR   A 1 199 ? 148.119 160.584 136.343 1.00 52.93  0  199 TYR   A CB  1 
ATOM   1455 C CG  . TYR   A 1 199 ? 146.896 161.474 136.393 1.00 52.93  0  199 TYR   A CG  1 
ATOM   1456 C CD1 . TYR   A 1 199 ? 145.694 161.003 136.890 1.00 52.93  0  199 TYR   A CD1 1 
ATOM   1457 C CD2 . TYR   A 1 199 ? 146.938 162.775 135.916 1.00 52.93  0  199 TYR   A CD2 1 
ATOM   1458 C CE1 . TYR   A 1 199 ? 144.575 161.807 136.930 1.00 52.93  0  199 TYR   A CE1 1 
ATOM   1459 C CE2 . TYR   A 1 199 ? 145.825 163.584 135.956 1.00 52.93  0  199 TYR   A CE2 1 
ATOM   1460 C CZ  . TYR   A 1 199 ? 144.648 163.094 136.464 1.00 52.93  0  199 TYR   A CZ  1 
ATOM   1461 O OH  . TYR   A 1 199 ? 143.537 163.897 136.502 1.00 52.93  0  199 TYR   A OH  1 
ATOM   1462 N N   . ARG   A 1 200 ? 148.595 162.499 139.114 1.00 37.18  0  200 ARG   A N   1 
ATOM   1463 C CA  . ARG   A 1 200 ? 148.797 163.876 139.543 1.00 37.18  0  200 ARG   A CA  1 
ATOM   1464 C C   . ARG   A 1 200 ? 148.707 163.971 141.058 1.00 37.18  0  200 ARG   A C   1 
ATOM   1465 O O   . ARG   A 1 200 ? 147.898 163.281 141.689 1.00 37.18  0  200 ARG   A O   1 
ATOM   1466 C CB  . ARG   A 1 200 ? 147.776 164.823 138.903 1.00 37.18  0  200 ARG   A CB  1 
ATOM   1467 C CG  . ARG   A 1 200 ? 147.965 166.283 139.281 1.00 37.18  0  200 ARG   A CG  1 
ATOM   1468 C CD  . ARG   A 1 200 ? 147.313 167.216 138.287 1.00 37.18  0  200 ARG   A CD  1 
ATOM   1469 N NE  . ARG   A 1 200 ? 145.866 167.058 138.255 1.00 37.18  0  200 ARG   A NE  1 
ATOM   1470 C CZ  . ARG   A 1 200 ? 145.075 167.613 137.348 1.00 37.18  0  200 ARG   A CZ  1 
ATOM   1471 N NH1 . ARG   A 1 200 ? 145.562 168.376 136.384 1.00 37.18  1  200 ARG   A NH1 1 
ATOM   1472 N NH2 . ARG   A 1 200 ? 143.765 167.393 137.406 1.00 37.18  0  200 ARG   A NH2 1 
ATOM   1473 N N   . ILE   A 1 201 ? 149.537 164.844 141.624 1.00 32.98  0  201 ILE   A N   1 
ATOM   1474 C CA  . ILE   A 1 201 ? 149.579 165.122 143.054 1.00 32.98  0  201 ILE   A CA  1 
ATOM   1475 C C   . ILE   A 1 201 ? 149.404 166.620 143.250 1.00 32.98  0  201 ILE   A C   1 
ATOM   1476 O O   . ILE   A 1 201 ? 150.053 167.418 142.566 1.00 32.98  0  201 ILE   A O   1 
ATOM   1477 C CB  . ILE   A 1 201 ? 150.901 164.649 143.686 1.00 32.98  0  201 ILE   A CB  1 
ATOM   1478 C CG1 . ILE   A 1 201 ? 151.046 163.137 143.548 1.00 32.98  0  201 ILE   A CG1 1 
ATOM   1479 C CG2 . ILE   A 1 201 ? 150.973 165.052 145.145 1.00 32.98  0  201 ILE   A CG2 1 
ATOM   1480 C CD1 . ILE   A 1 201 ? 152.331 162.614 144.109 1.00 32.98  0  201 ILE   A CD1 1 
ATOM   1481 N N   . GLY   A 1 202 ? 148.532 167.003 144.177 1.00 41.40  0  202 GLY   A N   1 
ATOM   1482 C CA  . GLY   A 1 202 ? 148.326 168.404 144.481 1.00 41.40  0  202 GLY   A CA  1 
ATOM   1483 C C   . GLY   A 1 202 ? 148.403 168.703 145.963 1.00 41.40  0  202 GLY   A C   1 
ATOM   1484 O O   . GLY   A 1 202 ? 147.614 168.177 146.752 1.00 41.40  0  202 GLY   A O   1 
ATOM   1485 N N   . ASN   A 1 203 ? 149.350 169.550 146.352 1.00 60.67  0  203 ASN   A N   1 
ATOM   1486 C CA  . ASN   A 1 203 ? 149.554 169.895 147.751 1.00 60.67  0  203 ASN   A CA  1 
ATOM   1487 C C   . ASN   A 1 203 ? 148.622 171.023 148.170 1.00 60.67  0  203 ASN   A C   1 
ATOM   1488 O O   . ASN   A 1 203 ? 148.469 172.018 147.456 1.00 60.67  0  203 ASN   A O   1 
ATOM   1489 C CB  . ASN   A 1 203 ? 151.007 170.305 147.996 1.00 60.67  0  203 ASN   A CB  1 
ATOM   1490 C CG  . ASN   A 1 203 ? 151.994 169.262 147.521 1.00 60.67  0  203 ASN   A CG  1 
ATOM   1491 O OD1 . ASN   A 1 203 ? 152.189 168.235 148.169 1.00 60.67  0  203 ASN   A OD1 1 
ATOM   1492 N ND2 . ASN   A 1 203 ? 152.626 169.520 146.383 1.00 60.67  0  203 ASN   A ND2 1 
ATOM   1493 N N   . TYR   A 1 204 ? 148.003 170.862 149.334 1.00 79.36  0  204 TYR   A N   1 
ATOM   1494 C CA  . TYR   A 1 204 ? 147.127 171.888 149.885 1.00 79.36  0  204 TYR   A CA  1 
ATOM   1495 C C   . TYR   A 1 204 ? 147.922 173.136 150.247 1.00 79.36  0  204 TYR   A C   1 
ATOM   1496 O O   . TYR   A 1 204 ? 148.537 173.202 151.311 1.00 79.36  0  204 TYR   A O   1 
ATOM   1497 C CB  . TYR   A 1 204 ? 146.385 171.367 151.118 1.00 79.36  0  204 TYR   A CB  1 
ATOM   1498 C CG  . TYR   A 1 204 ? 145.230 170.442 150.812 1.00 79.36  0  204 TYR   A CG  1 
ATOM   1499 C CD1 . TYR   A 1 204 ? 144.165 170.864 150.032 1.00 79.36  0  204 TYR   A CD1 1 
ATOM   1500 C CD2 . TYR   A 1 204 ? 145.194 169.153 151.323 1.00 79.36  0  204 TYR   A CD2 1 
ATOM   1501 C CE1 . TYR   A 1 204 ? 143.104 170.022 149.757 1.00 79.36  0  204 TYR   A CE1 1 
ATOM   1502 C CE2 . TYR   A 1 204 ? 144.138 168.305 151.055 1.00 79.36  0  204 TYR   A CE2 1 
ATOM   1503 C CZ  . TYR   A 1 204 ? 143.096 168.744 150.273 1.00 79.36  0  204 TYR   A CZ  1 
ATOM   1504 O OH  . TYR   A 1 204 ? 142.043 167.902 150.005 1.00 79.36  0  204 TYR   A OH  1 
ATOM   1505 N N   . GLN   B 1 19  ? 134.858 147.679 193.487 1.00 176.29 0  19  GLN   B N   1 
ATOM   1506 C CA  . GLN   B 1 19  ? 135.331 146.303 193.406 1.00 176.29 0  19  GLN   B CA  1 
ATOM   1507 C C   . GLN   B 1 19  ? 136.601 146.210 192.566 1.00 176.29 0  19  GLN   B C   1 
ATOM   1508 O O   . GLN   B 1 19  ? 137.427 147.121 192.570 1.00 176.29 0  19  GLN   B O   1 
ATOM   1509 C CB  . GLN   B 1 19  ? 134.245 145.394 192.825 1.00 176.29 0  19  GLN   B CB  1 
ATOM   1510 C CG  . GLN   B 1 19  ? 133.517 145.975 191.618 1.00 176.29 0  19  GLN   B CG  1 
ATOM   1511 C CD  . GLN   B 1 19  ? 132.053 146.261 191.896 1.00 176.29 0  19  GLN   B CD  1 
ATOM   1512 O OE1 . GLN   B 1 19  ? 131.719 147.069 192.762 1.00 176.29 0  19  GLN   B OE1 1 
ATOM   1513 N NE2 . GLN   B 1 19  ? 131.172 145.599 191.157 1.00 176.29 0  19  GLN   B NE2 1 
ATOM   1514 N N   . TRP   B 1 20  ? 136.746 145.102 191.844 1.00 178.96 0  20  TRP   B N   1 
ATOM   1515 C CA  . TRP   B 1 20  ? 137.916 144.875 191.005 1.00 178.96 0  20  TRP   B CA  1 
ATOM   1516 C C   . TRP   B 1 20  ? 137.769 145.660 189.708 1.00 178.96 0  20  TRP   B C   1 
ATOM   1517 O O   . TRP   B 1 20  ? 136.803 145.464 188.963 1.00 178.96 0  20  TRP   B O   1 
ATOM   1518 C CB  . TRP   B 1 20  ? 138.086 143.383 190.727 1.00 178.96 0  20  TRP   B CB  1 
ATOM   1519 C CG  . TRP   B 1 20  ? 138.515 142.598 191.931 1.00 178.96 0  20  TRP   B CG  1 
ATOM   1520 C CD1 . TRP   B 1 20  ? 139.756 142.086 192.172 1.00 178.96 0  20  TRP   B CD1 1 
ATOM   1521 C CD2 . TRP   B 1 20  ? 137.709 142.242 193.062 1.00 178.96 0  20  TRP   B CD2 1 
ATOM   1522 N NE1 . TRP   B 1 20  ? 139.773 141.430 193.379 1.00 178.96 0  20  TRP   B NE1 1 
ATOM   1523 C CE2 . TRP   B 1 20  ? 138.528 141.512 193.946 1.00 178.96 0  20  TRP   B CE2 1 
ATOM   1524 C CE3 . TRP   B 1 20  ? 136.373 142.466 193.412 1.00 178.96 0  20  TRP   B CE3 1 
ATOM   1525 C CZ2 . TRP   B 1 20  ? 138.058 141.007 195.156 1.00 178.96 0  20  TRP   B CZ2 1 
ATOM   1526 C CZ3 . TRP   B 1 20  ? 135.909 141.965 194.614 1.00 178.96 0  20  TRP   B CZ3 1 
ATOM   1527 C CH2 . TRP   B 1 20  ? 136.749 141.243 195.471 1.00 178.96 0  20  TRP   B CH2 1 
ATOM   1528 N N   . ASN   B 1 21  ? 138.725 146.549 189.437 1.00 154.81 0  21  ASN   B N   1 
ATOM   1529 C CA  . ASN   B 1 21  ? 138.608 147.458 188.304 1.00 154.81 0  21  ASN   B CA  1 
ATOM   1530 C C   . ASN   B 1 21  ? 139.862 147.479 187.437 1.00 154.81 0  21  ASN   B C   1 
ATOM   1531 O O   . ASN   B 1 21  ? 139.780 147.726 186.230 1.00 154.81 0  21  ASN   B O   1 
ATOM   1532 C CB  . ASN   B 1 21  ? 138.295 148.870 188.802 1.00 154.81 0  21  ASN   B CB  1 
ATOM   1533 C CG  . ASN   B 1 21  ? 137.776 149.773 187.705 1.00 154.81 0  21  ASN   B CG  1 
ATOM   1534 O OD1 . ASN   B 1 21  ? 137.487 149.322 186.598 1.00 154.81 0  21  ASN   B OD1 1 
ATOM   1535 N ND2 . ASN   B 1 21  ? 137.650 151.056 188.010 1.00 154.81 0  21  ASN   B ND2 1 
ATOM   1536 N N   . LEU   B 1 22  ? 141.025 147.224 188.037 1.00 139.54 0  22  LEU   B N   1 
ATOM   1537 C CA  . LEU   B 1 22  ? 142.284 147.391 187.316 1.00 139.54 0  22  LEU   B CA  1 
ATOM   1538 C C   . LEU   B 1 22  ? 142.439 146.348 186.215 1.00 139.54 0  22  LEU   B C   1 
ATOM   1539 O O   . LEU   B 1 22  ? 142.565 146.688 185.032 1.00 139.54 0  22  LEU   B O   1 
ATOM   1540 C CB  . LEU   B 1 22  ? 143.460 147.322 188.293 1.00 139.54 0  22  LEU   B CB  1 
ATOM   1541 C CG  . LEU   B 1 22  ? 144.792 147.926 187.835 1.00 139.54 0  22  LEU   B CG  1 
ATOM   1542 C CD1 . LEU   B 1 22  ? 145.524 148.540 189.015 1.00 139.54 0  22  LEU   B CD1 1 
ATOM   1543 C CD2 . LEU   B 1 22  ? 145.669 146.891 187.148 1.00 139.54 0  22  LEU   B CD2 1 
ATOM   1544 N N   . VAL   B 1 23  ? 142.441 145.067 186.588 1.00 137.82 0  23  VAL   B N   1 
ATOM   1545 C CA  . VAL   B 1 23  ? 142.745 144.013 185.625 1.00 137.82 0  23  VAL   B CA  1 
ATOM   1546 C C   . VAL   B 1 23  ? 141.657 143.917 184.561 1.00 137.82 0  23  VAL   B C   1 
ATOM   1547 O O   . VAL   B 1 23  ? 141.950 143.735 183.373 1.00 137.82 0  23  VAL   B O   1 
ATOM   1548 C CB  . VAL   B 1 23  ? 142.950 142.672 186.350 1.00 137.82 0  23  VAL   B CB  1 
ATOM   1549 C CG1 . VAL   B 1 23  ? 143.690 141.695 185.452 1.00 137.82 0  23  VAL   B CG1 1 
ATOM   1550 C CG2 . VAL   B 1 23  ? 143.706 142.886 187.652 1.00 137.82 0  23  VAL   B CG2 1 
ATOM   1551 N N   . ILE   B 1 24  ? 140.389 144.029 184.963 1.00 140.63 0  24  ILE   B N   1 
ATOM   1552 C CA  . ILE   B 1 24  ? 139.301 143.925 183.995 1.00 140.63 0  24  ILE   B CA  1 
ATOM   1553 C C   . ILE   B 1 24  ? 139.327 145.105 183.031 1.00 140.63 0  24  ILE   B C   1 
ATOM   1554 O O   . ILE   B 1 24  ? 139.040 144.954 181.837 1.00 140.63 0  24  ILE   B O   1 
ATOM   1555 C CB  . ILE   B 1 24  ? 137.945 143.801 184.714 1.00 140.63 0  24  ILE   B CB  1 
ATOM   1556 C CG1 . ILE   B 1 24  ? 137.693 145.007 185.621 1.00 140.63 0  24  ILE   B CG1 1 
ATOM   1557 C CG2 . ILE   B 1 24  ? 137.888 142.511 185.514 1.00 140.63 0  24  ILE   B CG2 1 
ATOM   1558 C CD1 . ILE   B 1 24  ? 136.231 145.372 185.750 1.00 140.63 0  24  ILE   B CD1 1 
ATOM   1559 N N   . GLY   B 1 25  ? 139.668 146.296 183.526 1.00 145.38 0  25  GLY   B N   1 
ATOM   1560 C CA  . GLY   B 1 25  ? 139.837 147.432 182.635 1.00 145.38 0  25  GLY   B CA  1 
ATOM   1561 C C   . GLY   B 1 25  ? 140.996 147.239 181.678 1.00 145.38 0  25  GLY   B C   1 
ATOM   1562 O O   . GLY   B 1 25  ? 140.915 147.613 180.505 1.00 145.38 0  25  GLY   B O   1 
ATOM   1563 N N   . PHE   B 1 26  ? 142.090 146.649 182.165 1.00 138.59 0  26  PHE   B N   1 
ATOM   1564 C CA  . PHE   B 1 26  ? 143.217 146.315 181.303 1.00 138.59 0  26  PHE   B CA  1 
ATOM   1565 C C   . PHE   B 1 26  ? 142.828 145.317 180.220 1.00 138.59 0  26  PHE   B C   1 
ATOM   1566 O O   . PHE   B 1 26  ? 143.490 145.256 179.178 1.00 138.59 0  26  PHE   B O   1 
ATOM   1567 C CB  . PHE   B 1 26  ? 144.367 145.772 182.157 1.00 138.59 0  26  PHE   B CB  1 
ATOM   1568 C CG  . PHE   B 1 26  ? 145.438 145.074 181.371 1.00 138.59 0  26  PHE   B CG  1 
ATOM   1569 C CD1 . PHE   B 1 26  ? 146.247 145.778 180.497 1.00 138.59 0  26  PHE   B CD1 1 
ATOM   1570 C CD2 . PHE   B 1 26  ? 145.640 143.712 181.513 1.00 138.59 0  26  PHE   B CD2 1 
ATOM   1571 C CE1 . PHE   B 1 26  ? 147.235 145.136 179.776 1.00 138.59 0  26  PHE   B CE1 1 
ATOM   1572 C CE2 . PHE   B 1 26  ? 146.626 143.064 180.795 1.00 138.59 0  26  PHE   B CE2 1 
ATOM   1573 C CZ  . PHE   B 1 26  ? 147.425 143.777 179.926 1.00 138.59 0  26  PHE   B CZ  1 
ATOM   1574 N N   . LEU   B 1 27  ? 141.764 144.539 180.438 1.00 141.53 0  27  LEU   B N   1 
ATOM   1575 C CA  . LEU   B 1 27  ? 141.291 143.628 179.402 1.00 141.53 0  27  LEU   B CA  1 
ATOM   1576 C C   . LEU   B 1 27  ? 140.625 144.377 178.256 1.00 141.53 0  27  LEU   B C   1 
ATOM   1577 O O   . LEU   B 1 27  ? 140.649 143.906 177.114 1.00 141.53 0  27  LEU   B O   1 
ATOM   1578 C CB  . LEU   B 1 27  ? 140.324 142.606 180.001 1.00 141.53 0  27  LEU   B CB  1 
ATOM   1579 C CG  . LEU   B 1 27  ? 140.335 141.211 179.374 1.00 141.53 0  27  LEU   B CG  1 
ATOM   1580 C CD1 . LEU   B 1 27  ? 141.760 140.706 179.214 1.00 141.53 0  27  LEU   B CD1 1 
ATOM   1581 C CD2 . LEU   B 1 27  ? 139.508 140.242 180.203 1.00 141.53 0  27  LEU   B CD2 1 
ATOM   1582 N N   . PHE   B 1 28  ? 140.024 145.537 178.537 1.00 119.61 0  28  PHE   B N   1 
ATOM   1583 C CA  . PHE   B 1 28  ? 139.406 146.332 177.483 1.00 119.61 0  28  PHE   B CA  1 
ATOM   1584 C C   . PHE   B 1 28  ? 140.433 146.925 176.529 1.00 119.61 0  28  PHE   B C   1 
ATOM   1585 O O   . PHE   B 1 28  ? 140.080 147.278 175.399 1.00 119.61 0  28  PHE   B O   1 
ATOM   1586 C CB  . PHE   B 1 28  ? 138.555 147.445 178.094 1.00 119.61 0  28  PHE   B CB  1 
ATOM   1587 C CG  . PHE   B 1 28  ? 137.100 147.094 178.224 1.00 119.61 0  28  PHE   B CG  1 
ATOM   1588 C CD1 . PHE   B 1 28  ? 136.658 145.807 177.974 1.00 119.61 0  28  PHE   B CD1 1 
ATOM   1589 C CD2 . PHE   B 1 28  ? 136.173 148.054 178.597 1.00 119.61 0  28  PHE   B CD2 1 
ATOM   1590 C CE1 . PHE   B 1 28  ? 135.321 145.483 178.093 1.00 119.61 0  28  PHE   B CE1 1 
ATOM   1591 C CE2 . PHE   B 1 28  ? 134.835 147.737 178.719 1.00 119.61 0  28  PHE   B CE2 1 
ATOM   1592 C CZ  . PHE   B 1 28  ? 134.408 146.450 178.466 1.00 119.61 0  28  PHE   B CZ  1 
ATOM   1593 N N   . LEU   B 1 29  ? 141.691 147.049 176.957 1.00 134.88 0  29  LEU   B N   1 
ATOM   1594 C CA  . LEU   B 1 29  ? 142.745 147.487 176.049 1.00 134.88 0  29  LEU   B CA  1 
ATOM   1595 C C   . LEU   B 1 29  ? 143.004 146.457 174.959 1.00 134.88 0  29  LEU   B C   1 
ATOM   1596 O O   . LEU   B 1 29  ? 143.385 146.821 173.841 1.00 134.88 0  29  LEU   B O   1 
ATOM   1597 C CB  . LEU   B 1 29  ? 144.025 147.777 176.838 1.00 134.88 0  29  LEU   B CB  1 
ATOM   1598 C CG  . LEU   B 1 29  ? 145.345 148.023 176.100 1.00 134.88 0  29  LEU   B CG  1 
ATOM   1599 C CD1 . LEU   B 1 29  ? 146.182 149.020 176.867 1.00 134.88 0  29  LEU   B CD1 1 
ATOM   1600 C CD2 . LEU   B 1 29  ? 146.131 146.733 175.918 1.00 134.88 0  29  LEU   B CD2 1 
ATOM   1601 N N   . THR   B 1 30  ? 142.811 145.172 175.265 1.00 135.89 0  30  THR   B N   1 
ATOM   1602 C CA  . THR   B 1 30  ? 143.031 144.125 174.276 1.00 135.89 0  30  THR   B CA  1 
ATOM   1603 C C   . THR   B 1 30  ? 142.006 144.160 173.153 1.00 135.89 0  30  THR   B C   1 
ATOM   1604 O O   . THR   B 1 30  ? 142.260 143.597 172.084 1.00 135.89 0  30  THR   B O   1 
ATOM   1605 C CB  . THR   B 1 30  ? 143.007 142.756 174.949 1.00 135.89 0  30  THR   B CB  1 
ATOM   1606 O OG1 . THR   B 1 30  ? 141.651 142.391 175.230 1.00 135.89 0  30  THR   B OG1 1 
ATOM   1607 C CG2 . THR   B 1 30  ? 143.796 142.791 176.247 1.00 135.89 0  30  THR   B CG2 1 
ATOM   1608 N N   . TRP   B 1 31  ? 140.857 144.801 173.366 1.00 130.88 0  31  TRP   B N   1 
ATOM   1609 C CA  . TRP   B 1 31  ? 139.864 144.939 172.310 1.00 130.88 0  31  TRP   B CA  1 
ATOM   1610 C C   . TRP   B 1 31  ? 140.229 146.011 171.293 1.00 130.88 0  31  TRP   B C   1 
ATOM   1611 O O   . TRP   B 1 31  ? 139.558 146.115 170.262 1.00 130.88 0  31  TRP   B O   1 
ATOM   1612 C CB  . TRP   B 1 31  ? 138.490 145.245 172.912 1.00 130.88 0  31  TRP   B CB  1 
ATOM   1613 C CG  . TRP   B 1 31  ? 137.804 144.037 173.475 1.00 130.88 0  31  TRP   B CG  1 
ATOM   1614 C CD1 . TRP   B 1 31  ? 138.375 142.835 173.769 1.00 130.88 0  31  TRP   B CD1 1 
ATOM   1615 C CD2 . TRP   B 1 31  ? 136.416 143.914 173.811 1.00 130.88 0  31  TRP   B CD2 1 
ATOM   1616 N NE1 . TRP   B 1 31  ? 137.432 141.972 174.270 1.00 130.88 0  31  TRP   B NE1 1 
ATOM   1617 C CE2 . TRP   B 1 31  ? 136.221 142.610 174.306 1.00 130.88 0  31  TRP   B CE2 1 
ATOM   1618 C CE3 . TRP   B 1 31  ? 135.321 144.780 173.744 1.00 130.88 0  31  TRP   B CE3 1 
ATOM   1619 C CZ2 . TRP   B 1 31  ? 134.975 142.151 174.729 1.00 130.88 0  31  TRP   B CZ2 1 
ATOM   1620 C CZ3 . TRP   B 1 31  ? 134.086 144.322 174.166 1.00 130.88 0  31  TRP   B CZ3 1 
ATOM   1621 C CH2 . TRP   B 1 31  ? 133.923 143.020 174.651 1.00 130.88 0  31  TRP   B CH2 1 
ATOM   1622 N N   . ILE   B 1 32  ? 141.258 146.810 171.555 1.00 122.26 0  32  ILE   B N   1 
ATOM   1623 C CA  . ILE   B 1 32  ? 141.783 147.744 170.571 1.00 122.26 0  32  ILE   B CA  1 
ATOM   1624 C C   . ILE   B 1 32  ? 143.016 147.181 169.876 1.00 122.26 0  32  ILE   B C   1 
ATOM   1625 O O   . ILE   B 1 32  ? 143.214 147.406 168.682 1.00 122.26 0  32  ILE   B O   1 
ATOM   1626 C CB  . ILE   B 1 32  ? 142.091 149.110 171.221 1.00 122.26 0  32  ILE   B CB  1 
ATOM   1627 C CG1 . ILE   B 1 32  ? 140.912 149.578 172.062 1.00 122.26 0  32  ILE   B CG1 1 
ATOM   1628 C CG2 . ILE   B 1 32  ? 142.337 150.151 170.154 1.00 122.26 0  32  ILE   B CG2 1 
ATOM   1629 C CD1 . ILE   B 1 32  ? 141.228 150.757 172.948 1.00 122.26 0  32  ILE   B CD1 1 
ATOM   1630 N N   . CYS   B 1 33  ? 143.857 146.450 170.611 1.00 124.18 0  33  CYS   B N   1 
ATOM   1631 C CA  . CYS   B 1 33  ? 144.962 145.740 169.976 1.00 124.18 0  33  CYS   B CA  1 
ATOM   1632 C C   . CYS   B 1 33  ? 144.437 144.724 168.973 1.00 124.18 0  33  CYS   B C   1 
ATOM   1633 O O   . CYS   B 1 33  ? 144.923 144.641 167.839 1.00 124.18 0  33  CYS   B O   1 
ATOM   1634 C CB  . CYS   B 1 33  ? 145.831 145.061 171.035 1.00 124.18 0  33  CYS   B CB  1 
ATOM   1635 S SG  . CYS   B 1 33  ? 147.115 146.123 171.738 1.00 124.18 0  33  CYS   B SG  1 
ATOM   1636 N N   . LEU   B 1 34  ? 143.439 143.942 169.374 1.00 128.43 0  34  LEU   B N   1 
ATOM   1637 C CA  . LEU   B 1 34  ? 142.645 143.187 168.422 1.00 128.43 0  34  LEU   B CA  1 
ATOM   1638 C C   . LEU   B 1 34  ? 141.553 144.087 167.852 1.00 128.43 0  34  LEU   B C   1 
ATOM   1639 O O   . LEU   B 1 34  ? 141.364 145.226 168.287 1.00 128.43 0  34  LEU   B O   1 
ATOM   1640 C CB  . LEU   B 1 34  ? 142.036 141.949 169.079 1.00 128.43 0  34  LEU   B CB  1 
ATOM   1641 C CG  . LEU   B 1 34  ? 142.954 141.099 169.959 1.00 128.43 0  34  LEU   B CG  1 
ATOM   1642 C CD1 . LEU   B 1 34  ? 142.179 139.947 170.574 1.00 128.43 0  34  LEU   B CD1 1 
ATOM   1643 C CD2 . LEU   B 1 34  ? 144.143 140.586 169.165 1.00 128.43 0  34  LEU   B CD2 1 
ATOM   1644 N N   . LEU   B 1 35  ? 140.846 143.576 166.845 1.00 112.78 0  35  LEU   B N   1 
ATOM   1645 C CA  . LEU   B 1 35  ? 139.753 144.259 166.158 1.00 112.78 0  35  LEU   B CA  1 
ATOM   1646 C C   . LEU   B 1 35  ? 140.239 145.460 165.354 1.00 112.78 0  35  LEU   B C   1 
ATOM   1647 O O   . LEU   B 1 35  ? 139.437 146.084 164.650 1.00 112.78 0  35  LEU   B O   1 
ATOM   1648 C CB  . LEU   B 1 35  ? 138.647 144.709 167.127 1.00 112.78 0  35  LEU   B CB  1 
ATOM   1649 C CG  . LEU   B 1 35  ? 137.241 144.970 166.592 1.00 112.78 0  35  LEU   B CG  1 
ATOM   1650 C CD1 . LEU   B 1 35  ? 136.598 143.677 166.134 1.00 112.78 0  35  LEU   B CD1 1 
ATOM   1651 C CD2 . LEU   B 1 35  ? 136.394 145.643 167.657 1.00 112.78 0  35  LEU   B CD2 1 
ATOM   1652 N N   . GLN   B 1 36  ? 141.526 145.797 165.419 1.00 126.47 0  36  GLN   B N   1 
ATOM   1653 C CA  . GLN   B 1 36  ? 142.071 146.916 164.665 1.00 126.47 0  36  GLN   B CA  1 
ATOM   1654 C C   . GLN   B 1 36  ? 143.310 146.481 163.895 1.00 126.47 0  36  GLN   B C   1 
ATOM   1655 O O   . GLN   B 1 36  ? 143.591 146.998 162.809 1.00 126.47 0  36  GLN   B O   1 
ATOM   1656 C CB  . GLN   B 1 36  ? 142.403 148.081 165.599 1.00 126.47 0  36  GLN   B CB  1 
ATOM   1657 C CG  . GLN   B 1 36  ? 142.383 149.442 164.929 1.00 126.47 0  36  GLN   B CG  1 
ATOM   1658 C CD  . GLN   B 1 36  ? 143.721 149.804 164.320 1.00 126.47 0  36  GLN   B CD  1 
ATOM   1659 O OE1 . GLN   B 1 36  ? 144.757 149.277 164.719 1.00 126.47 0  36  GLN   B OE1 1 
ATOM   1660 N NE2 . GLN   B 1 36  ? 143.705 150.705 163.346 1.00 126.47 0  36  GLN   B NE2 1 
ATOM   1661 N N   . PHE   B 1 37  ? 144.057 145.531 164.452 1.00 130.71 0  37  PHE   B N   1 
ATOM   1662 C CA  . PHE   B 1 37  ? 145.245 144.990 163.809 1.00 130.71 0  37  PHE   B CA  1 
ATOM   1663 C C   . PHE   B 1 37  ? 145.037 143.577 163.289 1.00 130.71 0  37  PHE   B C   1 
ATOM   1664 O O   . PHE   B 1 37  ? 145.993 142.963 162.802 1.00 130.71 0  37  PHE   B O   1 
ATOM   1665 C CB  . PHE   B 1 37  ? 146.430 145.006 164.782 1.00 130.71 0  37  PHE   B CB  1 
ATOM   1666 C CG  . PHE   B 1 37  ? 146.972 146.378 165.063 1.00 130.71 0  37  PHE   B CG  1 
ATOM   1667 C CD1 . PHE   B 1 37  ? 147.876 146.973 164.200 1.00 130.71 0  37  PHE   B CD1 1 
ATOM   1668 C CD2 . PHE   B 1 37  ? 146.586 147.069 166.199 1.00 130.71 0  37  PHE   B CD2 1 
ATOM   1669 C CE1 . PHE   B 1 37  ? 148.379 148.234 164.460 1.00 130.71 0  37  PHE   B CE1 1 
ATOM   1670 C CE2 . PHE   B 1 37  ? 147.087 148.328 166.465 1.00 130.71 0  37  PHE   B CE2 1 
ATOM   1671 C CZ  . PHE   B 1 37  ? 147.983 148.911 165.593 1.00 130.71 0  37  PHE   B CZ  1 
ATOM   1672 N N   . ALA   B 1 38  ? 143.821 143.045 163.376 1.00 164.43 0  38  ALA   B N   1 
ATOM   1673 C CA  . ALA   B 1 38  ? 143.532 141.660 163.011 1.00 164.43 0  38  ALA   B CA  1 
ATOM   1674 C C   . ALA   B 1 38  ? 142.950 141.626 161.602 1.00 164.43 0  38  ALA   B C   1 
ATOM   1675 O O   . ALA   B 1 38  ? 141.756 141.863 161.403 1.00 164.43 0  38  ALA   B O   1 
ATOM   1676 C CB  . ALA   B 1 38  ? 142.579 141.028 164.019 1.00 164.43 0  38  ALA   B CB  1 
ATOM   1677 N N   . TYR   B 1 39  ? 143.802 141.328 160.627 1.00 153.96 0  39  TYR   B N   1 
ATOM   1678 C CA  . TYR   B 1 39  ? 143.382 141.096 159.250 1.00 153.96 0  39  TYR   B CA  1 
ATOM   1679 C C   . TYR   B 1 39  ? 144.505 140.344 158.543 1.00 153.96 0  39  TYR   B C   1 
ATOM   1680 O O   . TYR   B 1 39  ? 145.448 139.862 159.179 1.00 153.96 0  39  TYR   B O   1 
ATOM   1681 C CB  . TYR   B 1 39  ? 143.025 142.409 158.539 1.00 153.96 0  39  TYR   B CB  1 
ATOM   1682 C CG  . TYR   B 1 39  ? 143.892 143.597 158.898 1.00 153.96 0  39  TYR   B CG  1 
ATOM   1683 C CD1 . TYR   B 1 39  ? 145.268 143.565 158.709 1.00 153.96 0  39  TYR   B CD1 1 
ATOM   1684 C CD2 . TYR   B 1 39  ? 143.329 144.762 159.404 1.00 153.96 0  39  TYR   B CD2 1 
ATOM   1685 C CE1 . TYR   B 1 39  ? 146.059 144.653 159.029 1.00 153.96 0  39  TYR   B CE1 1 
ATOM   1686 C CE2 . TYR   B 1 39  ? 144.112 145.854 159.726 1.00 153.96 0  39  TYR   B CE2 1 
ATOM   1687 C CZ  . TYR   B 1 39  ? 145.476 145.794 159.537 1.00 153.96 0  39  TYR   B CZ  1 
ATOM   1688 O OH  . TYR   B 1 39  ? 146.260 146.879 159.857 1.00 153.96 0  39  TYR   B OH  1 
ATOM   1689 N N   . ALA   B 1 40  ? 144.402 140.239 157.217 1.00 147.61 0  40  ALA   B N   1 
ATOM   1690 C CA  . ALA   B 1 40  ? 145.434 139.593 156.406 1.00 147.61 0  40  ALA   B CA  1 
ATOM   1691 C C   . ALA   B 1 40  ? 146.547 140.602 156.120 1.00 147.61 0  40  ALA   B C   1 
ATOM   1692 O O   . ALA   B 1 40  ? 146.771 141.042 154.991 1.00 147.61 0  40  ALA   B O   1 
ATOM   1693 C CB  . ALA   B 1 40  ? 144.836 139.036 155.122 1.00 147.61 0  40  ALA   B CB  1 
ATOM   1694 N N   . ASN   B 1 41  ? 147.254 140.969 157.186 1.00 162.74 0  41  ASN   B N   1 
ATOM   1695 C CA  . ASN   B 1 41  ? 148.321 141.948 157.072 1.00 162.74 0  41  ASN   B CA  1 
ATOM   1696 C C   . ASN   B 1 41  ? 149.505 141.367 156.301 1.00 162.74 0  41  ASN   B C   1 
ATOM   1697 O O   . ASN   B 1 41  ? 149.634 140.153 156.123 1.00 162.74 0  41  ASN   B O   1 
ATOM   1698 C CB  . ASN   B 1 41  ? 148.762 142.430 158.456 1.00 162.74 0  41  ASN   B CB  1 
ATOM   1699 C CG  . ASN   B 1 41  ? 149.152 141.292 159.377 1.00 162.74 0  41  ASN   B CG  1 
ATOM   1700 O OD1 . ASN   B 1 41  ? 150.202 140.674 159.209 1.00 162.74 0  41  ASN   B OD1 1 
ATOM   1701 N ND2 . ASN   B 1 41  ? 148.308 141.015 160.363 1.00 162.74 0  41  ASN   B ND2 1 
ATOM   1702 N N   . ARG   B 1 42  ? 150.374 142.267 155.832 1.00 155.15 0  42  ARG   B N   1 
ATOM   1703 C CA  . ARG   B 1 42  ? 151.469 141.861 154.956 1.00 155.15 0  42  ARG   B CA  1 
ATOM   1704 C C   . ARG   B 1 42  ? 152.461 140.953 155.673 1.00 155.15 0  42  ARG   B C   1 
ATOM   1705 O O   . ARG   B 1 42  ? 152.976 140.000 155.078 1.00 155.15 0  42  ARG   B O   1 
ATOM   1706 C CB  . ARG   B 1 42  ? 152.172 143.097 154.392 1.00 155.15 0  42  ARG   B CB  1 
ATOM   1707 C CG  . ARG   B 1 42  ? 152.737 144.039 155.445 1.00 155.15 0  42  ARG   B CG  1 
ATOM   1708 C CD  . ARG   B 1 42  ? 154.010 144.711 154.957 1.00 155.15 0  42  ARG   B CD  1 
ATOM   1709 N NE  . ARG   B 1 42  ? 155.131 143.781 154.893 1.00 155.15 0  42  ARG   B NE  1 
ATOM   1710 C CZ  . ARG   B 1 42  ? 156.044 143.774 153.931 1.00 155.15 0  42  ARG   B CZ  1 
ATOM   1711 N NH1 . ARG   B 1 42  ? 156.001 144.640 152.932 1.00 155.15 1  42  ARG   B NH1 1 
ATOM   1712 N NH2 . ARG   B 1 42  ? 157.024 142.877 153.974 1.00 155.15 0  42  ARG   B NH2 1 
ATOM   1713 N N   . ASN   B 1 43  ? 152.746 141.228 156.944 1.00 164.26 0  43  ASN   B N   1 
ATOM   1714 C CA  . ASN   B 1 43  ? 153.743 140.455 157.673 1.00 164.26 0  43  ASN   B CA  1 
ATOM   1715 C C   . ASN   B 1 43  ? 153.227 139.042 157.916 1.00 164.26 0  43  ASN   B C   1 
ATOM   1716 O O   . ASN   B 1 43  ? 152.210 138.851 158.591 1.00 164.26 0  43  ASN   B O   1 
ATOM   1717 C CB  . ASN   B 1 43  ? 154.081 141.142 158.993 1.00 164.26 0  43  ASN   B CB  1 
ATOM   1718 C CG  . ASN   B 1 43  ? 155.558 141.068 159.326 1.00 164.26 0  43  ASN   B CG  1 
ATOM   1719 O OD1 . ASN   B 1 43  ? 156.366 140.613 158.516 1.00 164.26 0  43  ASN   B OD1 1 
ATOM   1720 N ND2 . ASN   B 1 43  ? 155.918 141.519 160.522 1.00 164.26 0  43  ASN   B ND2 1 
ATOM   1721 N N   . ARG   B 1 44  ? 153.929 138.049 157.364 1.00 139.34 0  44  ARG   B N   1 
ATOM   1722 C CA  . ARG   B 1 44  ? 153.486 136.666 157.507 1.00 139.34 0  44  ARG   B CA  1 
ATOM   1723 C C   . ARG   B 1 44  ? 153.670 136.159 158.932 1.00 139.34 0  44  ARG   B C   1 
ATOM   1724 O O   . ARG   B 1 44  ? 152.870 135.343 159.405 1.00 139.34 0  44  ARG   B O   1 
ATOM   1725 C CB  . ARG   B 1 44  ? 154.233 135.765 156.521 1.00 139.34 0  44  ARG   B CB  1 
ATOM   1726 C CG  . ARG   B 1 44  ? 154.047 136.119 155.044 1.00 139.34 0  44  ARG   B CG  1 
ATOM   1727 C CD  . ARG   B 1 44  ? 152.687 136.748 154.745 1.00 139.34 0  44  ARG   B CD  1 
ATOM   1728 N NE  . ARG   B 1 44  ? 151.606 135.769 154.726 1.00 139.34 0  44  ARG   B NE  1 
ATOM   1729 C CZ  . ARG   B 1 44  ? 150.316 136.077 154.711 1.00 139.34 0  44  ARG   B CZ  1 
ATOM   1730 N NH1 . ARG   B 1 44  ? 149.905 137.334 154.702 1.00 139.34 1  44  ARG   B NH1 1 
ATOM   1731 N NH2 . ARG   B 1 44  ? 149.416 135.099 154.705 1.00 139.34 0  44  ARG   B NH2 1 
ATOM   1732 N N   . PHE   B 1 45  ? 154.713 136.622 159.627 1.00 177.14 0  45  PHE   B N   1 
ATOM   1733 C CA  . PHE   B 1 45  ? 154.920 136.212 161.013 1.00 177.14 0  45  PHE   B CA  1 
ATOM   1734 C C   . PHE   B 1 45  ? 153.770 136.671 161.901 1.00 177.14 0  45  PHE   B C   1 
ATOM   1735 O O   . PHE   B 1 45  ? 153.295 135.914 162.756 1.00 177.14 0  45  PHE   B O   1 
ATOM   1736 C CB  . PHE   B 1 45  ? 156.251 136.760 161.530 1.00 177.14 0  45  PHE   B CB  1 
ATOM   1737 C CG  . PHE   B 1 45  ? 156.538 136.407 162.962 1.00 177.14 0  45  PHE   B CG  1 
ATOM   1738 C CD1 . PHE   B 1 45  ? 156.769 135.092 163.334 1.00 177.14 0  45  PHE   B CD1 1 
ATOM   1739 C CD2 . PHE   B 1 45  ? 156.575 137.390 163.939 1.00 177.14 0  45  PHE   B CD2 1 
ATOM   1740 C CE1 . PHE   B 1 45  ? 157.032 134.764 164.651 1.00 177.14 0  45  PHE   B CE1 1 
ATOM   1741 C CE2 . PHE   B 1 45  ? 156.838 137.068 165.258 1.00 177.14 0  45  PHE   B CE2 1 
ATOM   1742 C CZ  . PHE   B 1 45  ? 157.067 135.753 165.614 1.00 177.14 0  45  PHE   B CZ  1 
ATOM   1743 N N   . LEU   B 1 46  ? 153.306 137.908 161.711 1.00 159.55 0  46  LEU   B N   1 
ATOM   1744 C CA  . LEU   B 1 46  ? 152.164 138.394 162.479 1.00 159.55 0  46  LEU   B CA  1 
ATOM   1745 C C   . LEU   B 1 46  ? 150.909 137.592 162.164 1.00 159.55 0  46  LEU   B C   1 
ATOM   1746 O O   . LEU   B 1 46  ? 150.103 137.311 163.058 1.00 159.55 0  46  LEU   B O   1 
ATOM   1747 C CB  . LEU   B 1 46  ? 151.934 139.879 162.205 1.00 159.55 0  46  LEU   B CB  1 
ATOM   1748 C CG  . LEU   B 1 46  ? 152.378 140.843 163.308 1.00 159.55 0  46  LEU   B CG  1 
ATOM   1749 C CD1 . LEU   B 1 46  ? 153.886 140.786 163.501 1.00 159.55 0  46  LEU   B CD1 1 
ATOM   1750 C CD2 . LEU   B 1 46  ? 151.922 142.262 163.004 1.00 159.55 0  46  LEU   B CD2 1 
ATOM   1751 N N   . TYR   B 1 47  ? 150.720 137.223 160.895 1.00 142.70 0  47  TYR   B N   1 
ATOM   1752 C CA  . TYR   B 1 47  ? 149.563 136.414 160.525 1.00 142.70 0  47  TYR   B CA  1 
ATOM   1753 C C   . TYR   B 1 47  ? 149.611 135.044 161.193 1.00 142.70 0  47  TYR   B C   1 
ATOM   1754 O O   . TYR   B 1 47  ? 148.591 134.549 161.689 1.00 142.70 0  47  TYR   B O   1 
ATOM   1755 C CB  . TYR   B 1 47  ? 149.492 136.272 159.005 1.00 142.70 0  47  TYR   B CB  1 
ATOM   1756 C CG  . TYR   B 1 47  ? 148.154 135.791 158.497 1.00 142.70 0  47  TYR   B CG  1 
ATOM   1757 C CD1 . TYR   B 1 47  ? 147.001 136.530 158.719 1.00 142.70 0  47  TYR   B CD1 1 
ATOM   1758 C CD2 . TYR   B 1 47  ? 148.045 134.600 157.791 1.00 142.70 0  47  TYR   B CD2 1 
ATOM   1759 C CE1 . TYR   B 1 47  ? 145.775 136.096 158.258 1.00 142.70 0  47  TYR   B CE1 1 
ATOM   1760 C CE2 . TYR   B 1 47  ? 146.823 134.158 157.325 1.00 142.70 0  47  TYR   B CE2 1 
ATOM   1761 C CZ  . TYR   B 1 47  ? 145.692 134.910 157.561 1.00 142.70 0  47  TYR   B CZ  1 
ATOM   1762 O OH  . TYR   B 1 47  ? 144.471 134.475 157.100 1.00 142.70 0  47  TYR   B OH  1 
ATOM   1763 N N   . ILE   B 1 48  ? 150.790 134.419 161.218 1.00 157.81 0  48  ILE   B N   1 
ATOM   1764 C CA  . ILE   B 1 48  ? 150.932 133.124 161.880 1.00 157.81 0  48  ILE   B CA  1 
ATOM   1765 C C   . ILE   B 1 48  ? 150.683 133.263 163.377 1.00 157.81 0  48  ILE   B C   1 
ATOM   1766 O O   . ILE   B 1 48  ? 150.054 132.399 163.999 1.00 157.81 0  48  ILE   B O   1 
ATOM   1767 C CB  . ILE   B 1 48  ? 152.318 132.521 161.587 1.00 157.81 0  48  ILE   B CB  1 
ATOM   1768 C CG1 . ILE   B 1 48  ? 152.469 132.232 160.093 1.00 157.81 0  48  ILE   B CG1 1 
ATOM   1769 C CG2 . ILE   B 1 48  ? 152.532 131.248 162.392 1.00 157.81 0  48  ILE   B CG2 1 
ATOM   1770 C CD1 . ILE   B 1 48  ? 153.710 131.438 159.747 1.00 157.81 0  48  ILE   B CD1 1 
ATOM   1771 N N   . ILE   B 1 49  ? 151.170 134.351 163.977 1.00 155.45 0  49  ILE   B N   1 
ATOM   1772 C CA  . ILE   B 1 49  ? 150.943 134.585 165.401 1.00 155.45 0  49  ILE   B CA  1 
ATOM   1773 C C   . ILE   B 1 49  ? 149.454 134.739 165.687 1.00 155.45 0  49  ILE   B C   1 
ATOM   1774 O O   . ILE   B 1 49  ? 148.933 134.188 166.665 1.00 155.45 0  49  ILE   B O   1 
ATOM   1775 C CB  . ILE   B 1 49  ? 151.744 135.814 165.872 1.00 155.45 0  49  ILE   B CB  1 
ATOM   1776 C CG1 . ILE   B 1 49  ? 153.205 135.435 166.119 1.00 155.45 0  49  ILE   B CG1 1 
ATOM   1777 C CG2 . ILE   B 1 49  ? 151.126 136.419 167.125 1.00 155.45 0  49  ILE   B CG2 1 
ATOM   1778 C CD1 . ILE   B 1 49  ? 153.400 134.470 167.268 1.00 155.45 0  49  ILE   B CD1 1 
ATOM   1779 N N   . LYS   B 1 50  ? 148.748 135.491 164.841 1.00 131.56 0  50  LYS   B N   1 
ATOM   1780 C CA  . LYS   B 1 50  ? 147.313 135.677 165.029 1.00 131.56 0  50  LYS   B CA  1 
ATOM   1781 C C   . LYS   B 1 50  ? 146.561 134.360 164.872 1.00 131.56 0  50  LYS   B C   1 
ATOM   1782 O O   . LYS   B 1 50  ? 145.632 134.072 165.637 1.00 131.56 0  50  LYS   B O   1 
ATOM   1783 C CB  . LYS   B 1 50  ? 146.793 136.726 164.046 1.00 131.56 0  50  LYS   B CB  1 
ATOM   1784 C CG  . LYS   B 1 50  ? 145.370 136.502 163.572 1.00 131.56 0  50  LYS   B CG  1 
ATOM   1785 C CD  . LYS   B 1 50  ? 144.831 137.742 162.880 1.00 131.56 0  50  LYS   B CD  1 
ATOM   1786 C CE  . LYS   B 1 50  ? 143.697 137.400 161.933 1.00 131.56 0  50  LYS   B CE  1 
ATOM   1787 N NZ  . LYS   B 1 50  ? 142.386 137.348 162.635 1.00 131.56 1  50  LYS   B NZ  1 
ATOM   1788 N N   . LEU   B 1 51  ? 146.952 133.544 163.890 1.00 137.48 0  51  LEU   B N   1 
ATOM   1789 C CA  . LEU   B 1 51  ? 146.324 132.236 163.723 1.00 137.48 0  51  LEU   B CA  1 
ATOM   1790 C C   . LEU   B 1 51  ? 146.572 131.345 164.935 1.00 137.48 0  51  LEU   B C   1 
ATOM   1791 O O   . LEU   B 1 51  ? 145.665 130.639 165.392 1.00 137.48 0  51  LEU   B O   1 
ATOM   1792 C CB  . LEU   B 1 51  ? 146.840 131.566 162.449 1.00 137.48 0  51  LEU   B CB  1 
ATOM   1793 C CG  . LEU   B 1 51  ? 146.273 132.079 161.125 1.00 137.48 0  51  LEU   B CG  1 
ATOM   1794 C CD1 . LEU   B 1 51  ? 146.755 131.221 159.969 1.00 137.48 0  51  LEU   B CD1 1 
ATOM   1795 C CD2 . LEU   B 1 51  ? 144.758 132.105 161.177 1.00 137.48 0  51  LEU   B CD2 1 
ATOM   1796 N N   . ILE   B 1 52  ? 147.795 131.366 165.469 1.00 149.92 0  52  ILE   B N   1 
ATOM   1797 C CA  . ILE   B 1 52  ? 148.114 130.569 166.651 1.00 149.92 0  52  ILE   B CA  1 
ATOM   1798 C C   . ILE   B 1 52  ? 147.286 131.028 167.844 1.00 149.92 0  52  ILE   B C   1 
ATOM   1799 O O   . ILE   B 1 52  ? 146.755 130.209 168.604 1.00 149.92 0  52  ILE   B O   1 
ATOM   1800 C CB  . ILE   B 1 52  ? 149.625 130.637 166.945 1.00 149.92 0  52  ILE   B CB  1 
ATOM   1801 C CG1 . ILE   B 1 52  ? 150.402 129.752 165.968 1.00 149.92 0  52  ILE   B CG1 1 
ATOM   1802 C CG2 . ILE   B 1 52  ? 149.916 130.241 168.385 1.00 149.92 0  52  ILE   B CG2 1 
ATOM   1803 C CD1 . ILE   B 1 52  ? 151.902 129.803 166.158 1.00 149.92 0  52  ILE   B CD1 1 
ATOM   1804 N N   . PHE   B 1 53  ? 147.165 132.345 168.027 1.00 140.67 0  53  PHE   B N   1 
ATOM   1805 C CA  . PHE   B 1 53  ? 146.362 132.875 169.125 1.00 140.67 0  53  PHE   B CA  1 
ATOM   1806 C C   . PHE   B 1 53  ? 144.901 132.464 168.979 1.00 140.67 0  53  PHE   B C   1 
ATOM   1807 O O   . PHE   B 1 53  ? 144.255 132.067 169.956 1.00 140.67 0  53  PHE   B O   1 
ATOM   1808 C CB  . PHE   B 1 53  ? 146.498 134.398 169.180 1.00 140.67 0  53  PHE   B CB  1 
ATOM   1809 C CG  . PHE   B 1 53  ? 145.875 135.024 170.397 1.00 140.67 0  53  PHE   B CG  1 
ATOM   1810 C CD1 . PHE   B 1 53  ? 145.647 134.280 171.543 1.00 140.67 0  53  PHE   B CD1 1 
ATOM   1811 C CD2 . PHE   B 1 53  ? 145.518 136.361 170.392 1.00 140.67 0  53  PHE   B CD2 1 
ATOM   1812 C CE1 . PHE   B 1 53  ? 145.072 134.855 172.658 1.00 140.67 0  53  PHE   B CE1 1 
ATOM   1813 C CE2 . PHE   B 1 53  ? 144.945 136.942 171.505 1.00 140.67 0  53  PHE   B CE2 1 
ATOM   1814 C CZ  . PHE   B 1 53  ? 144.722 136.188 172.639 1.00 140.67 0  53  PHE   B CZ  1 
ATOM   1815 N N   . LEU   B 1 54  ? 144.365 132.544 167.760 1.00 137.34 0  54  LEU   B N   1 
ATOM   1816 C CA  . LEU   B 1 54  ? 142.987 132.121 167.532 1.00 137.34 0  54  LEU   B CA  1 
ATOM   1817 C C   . LEU   B 1 54  ? 142.808 130.636 167.819 1.00 137.34 0  54  LEU   B C   1 
ATOM   1818 O O   . LEU   B 1 54  ? 141.778 130.223 168.364 1.00 137.34 0  54  LEU   B O   1 
ATOM   1819 C CB  . LEU   B 1 54  ? 142.563 132.449 166.101 1.00 137.34 0  54  LEU   B CB  1 
ATOM   1820 C CG  . LEU   B 1 54  ? 141.058 132.544 165.833 1.00 137.34 0  54  LEU   B CG  1 
ATOM   1821 C CD1 . LEU   B 1 54  ? 140.342 133.301 166.934 1.00 137.34 0  54  LEU   B CD1 1 
ATOM   1822 C CD2 . LEU   B 1 54  ? 140.801 133.197 164.483 1.00 137.34 0  54  LEU   B CD2 1 
ATOM   1823 N N   . TRP   B 1 55  ? 143.795 129.814 167.454 1.00 140.13 0  55  TRP   B N   1 
ATOM   1824 C CA  . TRP   B 1 55  ? 143.680 128.381 167.707 1.00 140.13 0  55  TRP   B CA  1 
ATOM   1825 C C   . TRP   B 1 55  ? 143.771 128.058 169.193 1.00 140.13 0  55  TRP   B C   1 
ATOM   1826 O O   . TRP   B 1 55  ? 143.069 127.162 169.674 1.00 140.13 0  55  TRP   B O   1 
ATOM   1827 C CB  . TRP   B 1 55  ? 144.754 127.616 166.932 1.00 140.13 0  55  TRP   B CB  1 
ATOM   1828 C CG  . TRP   B 1 55  ? 144.323 126.235 166.533 1.00 140.13 0  55  TRP   B CG  1 
ATOM   1829 C CD1 . TRP   B 1 55  ? 143.802 125.856 165.331 1.00 140.13 0  55  TRP   B CD1 1 
ATOM   1830 C CD2 . TRP   B 1 55  ? 144.372 125.051 167.339 1.00 140.13 0  55  TRP   B CD2 1 
ATOM   1831 N NE1 . TRP   B 1 55  ? 143.524 124.512 165.338 1.00 140.13 0  55  TRP   B NE1 1 
ATOM   1832 C CE2 . TRP   B 1 55  ? 143.865 123.994 166.559 1.00 140.13 0  55  TRP   B CE2 1 
ATOM   1833 C CE3 . TRP   B 1 55  ? 144.796 124.783 168.644 1.00 140.13 0  55  TRP   B CE3 1 
ATOM   1834 C CZ2 . TRP   B 1 55  ? 143.771 122.691 167.041 1.00 140.13 0  55  TRP   B CZ2 1 
ATOM   1835 C CZ3 . TRP   B 1 55  ? 144.701 123.490 169.119 1.00 140.13 0  55  TRP   B CZ3 1 
ATOM   1836 C CH2 . TRP   B 1 55  ? 144.193 122.461 168.320 1.00 140.13 0  55  TRP   B CH2 1 
ATOM   1837 N N   . LEU   B 1 56  ? 144.620 128.774 169.934 1.00 147.27 0  56  LEU   B N   1 
ATOM   1838 C CA  . LEU   B 1 56  ? 144.791 128.481 171.354 1.00 147.27 0  56  LEU   B CA  1 
ATOM   1839 C C   . LEU   B 1 56  ? 143.603 128.957 172.180 1.00 147.27 0  56  LEU   B C   1 
ATOM   1840 O O   . LEU   B 1 56  ? 143.447 128.542 173.334 1.00 147.27 0  56  LEU   B O   1 
ATOM   1841 C CB  . LEU   B 1 56  ? 146.079 129.123 171.871 1.00 147.27 0  56  LEU   B CB  1 
ATOM   1842 C CG  . LEU   B 1 56  ? 147.393 128.429 171.509 1.00 147.27 0  56  LEU   B CG  1 
ATOM   1843 C CD1 . LEU   B 1 56  ? 148.574 129.176 172.109 1.00 147.27 0  56  LEU   B CD1 1 
ATOM   1844 C CD2 . LEU   B 1 56  ? 147.383 126.981 171.972 1.00 147.27 0  56  LEU   B CD2 1 
ATOM   1845 N N   . LEU   B 1 57  ? 142.765 129.825 171.617 1.00 145.56 0  57  LEU   B N   1 
ATOM   1846 C CA  . LEU   B 1 57  ? 141.642 130.402 172.344 1.00 145.56 0  57  LEU   B CA  1 
ATOM   1847 C C   . LEU   B 1 57  ? 140.579 129.361 172.673 1.00 145.56 0  57  LEU   B C   1 
ATOM   1848 O O   . LEU   B 1 57  ? 140.075 129.317 173.799 1.00 145.56 0  57  LEU   B O   1 
ATOM   1849 C CB  . LEU   B 1 57  ? 141.031 131.546 171.534 1.00 145.56 0  57  LEU   B CB  1 
ATOM   1850 C CG  . LEU   B 1 57  ? 140.433 132.712 172.320 1.00 145.56 0  57  LEU   B CG  1 
ATOM   1851 C CD1 . LEU   B 1 57  ? 141.331 133.101 173.480 1.00 145.56 0  57  LEU   B CD1 1 
ATOM   1852 C CD2 . LEU   B 1 57  ? 140.218 133.896 171.395 1.00 145.56 0  57  LEU   B CD2 1 
ATOM   1853 N N   . TRP   B 1 58  ? 140.234 128.522 171.698 1.00 136.38 0  58  TRP   B N   1 
ATOM   1854 C CA  . TRP   B 1 58  ? 139.147 127.554 171.818 1.00 136.38 0  58  TRP   B CA  1 
ATOM   1855 C C   . TRP   B 1 58  ? 139.311 126.580 172.985 1.00 136.38 0  58  TRP   B C   1 
ATOM   1856 O O   . TRP   B 1 58  ? 138.329 126.319 173.691 1.00 136.38 0  58  TRP   B O   1 
ATOM   1857 C CB  . TRP   B 1 58  ? 138.985 126.779 170.508 1.00 136.38 0  58  TRP   B CB  1 
ATOM   1858 C CG  . TRP   B 1 58  ? 138.562 127.643 169.367 1.00 136.38 0  58  TRP   B CG  1 
ATOM   1859 C CD1 . TRP   B 1 58  ? 139.310 128.588 168.733 1.00 136.38 0  58  TRP   B CD1 1 
ATOM   1860 C CD2 . TRP   B 1 58  ? 137.278 127.658 168.738 1.00 136.38 0  58  TRP   B CD2 1 
ATOM   1861 N NE1 . TRP   B 1 58  ? 138.575 129.187 167.740 1.00 136.38 0  58  TRP   B NE1 1 
ATOM   1862 C CE2 . TRP   B 1 58  ? 137.322 128.633 167.724 1.00 136.38 0  58  TRP   B CE2 1 
ATOM   1863 C CE3 . TRP   B 1 58  ? 136.097 126.939 168.932 1.00 136.38 0  58  TRP   B CE3 1 
ATOM   1864 C CZ2 . TRP   B 1 58  ? 136.232 128.906 166.905 1.00 136.38 0  58  TRP   B CZ2 1 
ATOM   1865 C CZ3 . TRP   B 1 58  ? 135.019 127.210 168.120 1.00 136.38 0  58  TRP   B CZ3 1 
ATOM   1866 C CH2 . TRP   B 1 58  ? 135.091 128.184 167.119 1.00 136.38 0  58  TRP   B CH2 1 
ATOM   1867 N N   . PRO   B 1 59  ? 140.507 126.001 173.222 1.00 158.57 0  59  PRO   B N   1 
ATOM   1868 C CA  . PRO   B 1 59  ? 140.653 125.088 174.366 1.00 158.57 0  59  PRO   B CA  1 
ATOM   1869 C C   . PRO   B 1 59  ? 140.330 125.731 175.706 1.00 158.57 0  59  PRO   B C   1 
ATOM   1870 O O   . PRO   B 1 59  ? 139.808 125.069 176.609 1.00 158.57 0  59  PRO   B O   1 
ATOM   1871 C CB  . PRO   B 1 59  ? 142.129 124.682 174.285 1.00 158.57 0  59  PRO   B CB  1 
ATOM   1872 C CG  . PRO   B 1 59  ? 142.404 124.725 172.830 1.00 158.57 0  59  PRO   B CG  1 
ATOM   1873 C CD  . PRO   B 1 59  ? 141.744 126.012 172.420 1.00 158.57 0  59  PRO   B CD  1 
ATOM   1874 N N   . VAL   B 1 60  ? 140.639 127.019 175.845 1.00 154.21 0  60  VAL   B N   1 
ATOM   1875 C CA  . VAL   B 1 60  ? 140.476 127.726 177.110 1.00 154.21 0  60  VAL   B CA  1 
ATOM   1876 C C   . VAL   B 1 60  ? 139.007 127.803 177.501 1.00 154.21 0  60  VAL   B C   1 
ATOM   1877 O O   . VAL   B 1 60  ? 138.648 127.518 178.649 1.00 154.21 0  60  VAL   B O   1 
ATOM   1878 C CB  . VAL   B 1 60  ? 141.094 129.133 177.038 1.00 154.21 0  60  VAL   B CB  1 
ATOM   1879 C CG1 . VAL   B 1 60  ? 140.956 129.837 178.374 1.00 154.21 0  60  VAL   B CG1 1 
ATOM   1880 C CG2 . VAL   B 1 60  ? 142.555 129.047 176.632 1.00 154.21 0  60  VAL   B CG2 1 
ATOM   1881 N N   . THR   B 1 61  ? 138.147 128.180 176.552 1.00 149.56 0  61  THR   B N   1 
ATOM   1882 C CA  . THR   B 1 61  ? 136.733 128.381 176.858 1.00 149.56 0  61  THR   B CA  1 
ATOM   1883 C C   . THR   B 1 61  ? 136.068 127.092 177.328 1.00 149.56 0  61  THR   B C   1 
ATOM   1884 O O   . THR   B 1 61  ? 135.182 127.116 178.188 1.00 149.56 0  61  THR   B O   1 
ATOM   1885 C CB  . THR   B 1 61  ? 136.001 128.942 175.637 1.00 149.56 0  61  THR   B CB  1 
ATOM   1886 O OG1 . THR   B 1 61  ? 135.572 127.864 174.796 1.00 149.56 0  61  THR   B OG1 1 
ATOM   1887 C CG2 . THR   B 1 61  ? 136.910 129.871 174.848 1.00 149.56 0  61  THR   B CG2 1 
ATOM   1888 N N   . LEU   B 1 62  ? 136.476 125.957 176.763 1.00 154.48 0  62  LEU   B N   1 
ATOM   1889 C CA  . LEU   B 1 62  ? 135.951 124.668 177.198 1.00 154.48 0  62  LEU   B CA  1 
ATOM   1890 C C   . LEU   B 1 62  ? 136.326 124.395 178.649 1.00 154.48 0  62  LEU   B C   1 
ATOM   1891 O O   . LEU   B 1 62  ? 135.456 124.112 179.478 1.00 154.48 0  62  LEU   B O   1 
ATOM   1892 C CB  . LEU   B 1 62  ? 136.471 123.545 176.300 1.00 154.48 0  62  LEU   B CB  1 
ATOM   1893 C CG  . LEU   B 1 62  ? 136.458 123.803 174.794 1.00 154.48 0  62  LEU   B CG  1 
ATOM   1894 C CD1 . LEU   B 1 62  ? 137.534 122.982 174.104 1.00 154.48 0  62  LEU   B CD1 1 
ATOM   1895 C CD2 . LEU   B 1 62  ? 135.090 123.492 174.210 1.00 154.48 0  62  LEU   B CD2 1 
ATOM   1896 N N   . ALA   B 1 63  ? 137.619 124.493 178.965 1.00 163.87 0  63  ALA   B N   1 
ATOM   1897 C CA  . ALA   B 1 63  ? 138.099 124.245 180.319 1.00 163.87 0  63  ALA   B CA  1 
ATOM   1898 C C   . ALA   B 1 63  ? 137.565 125.276 181.308 1.00 163.87 0  63  ALA   B C   1 
ATOM   1899 O O   . ALA   B 1 63  ? 137.172 124.937 182.432 1.00 163.87 0  63  ALA   B O   1 
ATOM   1900 C CB  . ALA   B 1 63  ? 139.631 124.230 180.330 1.00 163.87 0  63  ALA   B CB  1 
ATOM   1901 N N   . CYS   B 1 64  ? 137.555 126.547 180.905 1.00 147.90 0  64  CYS   B N   1 
ATOM   1902 C CA  . CYS   B 1 64  ? 137.043 127.611 181.760 1.00 147.90 0  64  CYS   B CA  1 
ATOM   1903 C C   . CYS   B 1 64  ? 135.572 127.381 182.080 1.00 147.90 0  64  CYS   B C   1 
ATOM   1904 O O   . CYS   B 1 64  ? 135.162 127.493 183.237 1.00 147.90 0  64  CYS   B O   1 
ATOM   1905 C CB  . CYS   B 1 64  ? 137.233 128.979 181.100 1.00 147.90 0  64  CYS   B CB  1 
ATOM   1906 S SG  . CYS   B 1 64  ? 138.753 129.833 181.577 1.00 147.90 0  64  CYS   B SG  1 
ATOM   1907 N N   . PHE   B 1 65  ? 134.772 127.040 181.068 1.00 153.99 0  65  PHE   B N   1 
ATOM   1908 C CA  . PHE   B 1 65  ? 133.358 126.777 181.316 1.00 153.99 0  65  PHE   B CA  1 
ATOM   1909 C C   . PHE   B 1 65  ? 133.167 125.491 182.110 1.00 153.99 0  65  PHE   B C   1 
ATOM   1910 O O   . PHE   B 1 65  ? 132.251 125.392 182.935 1.00 153.99 0  65  PHE   B O   1 
ATOM   1911 C CB  . PHE   B 1 65  ? 132.590 126.721 179.995 1.00 153.99 0  65  PHE   B CB  1 
ATOM   1912 C CG  . PHE   B 1 65  ? 132.006 128.042 179.581 1.00 153.99 0  65  PHE   B CG  1 
ATOM   1913 C CD1 . PHE   B 1 65  ? 132.460 129.222 180.148 1.00 153.99 0  65  PHE   B CD1 1 
ATOM   1914 C CD2 . PHE   B 1 65  ? 131.003 128.106 178.629 1.00 153.99 0  65  PHE   B CD2 1 
ATOM   1915 C CE1 . PHE   B 1 65  ? 131.927 130.440 179.772 1.00 153.99 0  65  PHE   B CE1 1 
ATOM   1916 C CE2 . PHE   B 1 65  ? 130.465 129.322 178.249 1.00 153.99 0  65  PHE   B CE2 1 
ATOM   1917 C CZ  . PHE   B 1 65  ? 130.929 130.490 178.822 1.00 153.99 0  65  PHE   B CZ  1 
ATOM   1918 N N   . VAL   B 1 66  ? 134.031 124.497 181.887 1.00 163.46 0  66  VAL   B N   1 
ATOM   1919 C CA  . VAL   B 1 66  ? 133.959 123.256 182.660 1.00 163.46 0  66  VAL   B CA  1 
ATOM   1920 C C   . VAL   B 1 66  ? 134.149 123.548 184.143 1.00 163.46 0  66  VAL   B C   1 
ATOM   1921 O O   . VAL   B 1 66  ? 133.369 123.101 184.994 1.00 163.46 0  66  VAL   B O   1 
ATOM   1922 C CB  . VAL   B 1 66  ? 134.996 122.240 182.151 1.00 163.46 0  66  VAL   B CB  1 
ATOM   1923 C CG1 . VAL   B 1 66  ? 135.365 121.253 183.248 1.00 163.46 0  66  VAL   B CG1 1 
ATOM   1924 C CG2 . VAL   B 1 66  ? 134.457 121.497 180.940 1.00 163.46 0  66  VAL   B CG2 1 
ATOM   1925 N N   . LEU   B 1 67  ? 135.179 124.327 184.471 1.00 162.58 0  67  LEU   B N   1 
ATOM   1926 C CA  . LEU   B 1 67  ? 135.471 124.652 185.862 1.00 162.58 0  67  LEU   B CA  1 
ATOM   1927 C C   . LEU   B 1 67  ? 134.559 125.736 186.423 1.00 162.58 0  67  LEU   B C   1 
ATOM   1928 O O   . LEU   B 1 67  ? 134.522 125.918 187.644 1.00 162.58 0  67  LEU   B O   1 
ATOM   1929 C CB  . LEU   B 1 67  ? 136.937 125.070 186.008 1.00 162.58 0  67  LEU   B CB  1 
ATOM   1930 C CG  . LEU   B 1 67  ? 137.973 124.029 185.571 1.00 162.58 0  67  LEU   B CG  1 
ATOM   1931 C CD1 . LEU   B 1 67  ? 139.350 124.379 186.109 1.00 162.58 0  67  LEU   B CD1 1 
ATOM   1932 C CD2 . LEU   B 1 67  ? 137.565 122.633 186.018 1.00 162.58 0  67  LEU   B CD2 1 
ATOM   1933 N N   . ALA   B 1 68  ? 133.834 126.459 185.570 1.00 179.30 0  68  ALA   B N   1 
ATOM   1934 C CA  . ALA   B 1 68  ? 132.806 127.384 186.023 1.00 179.30 0  68  ALA   B CA  1 
ATOM   1935 C C   . ALA   B 1 68  ? 131.463 126.708 186.249 1.00 179.30 0  68  ALA   B C   1 
ATOM   1936 O O   . ALA   B 1 68  ? 130.626 127.253 186.976 1.00 179.30 0  68  ALA   B O   1 
ATOM   1937 C CB  . ALA   B 1 68  ? 132.633 128.522 185.012 1.00 179.30 0  68  ALA   B CB  1 
ATOM   1938 N N   . ALA   B 1 69  ? 131.238 125.545 185.642 1.00 177.27 0  69  ALA   B N   1 
ATOM   1939 C CA  . ALA   B 1 69  ? 129.995 124.806 185.813 1.00 177.27 0  69  ALA   B CA  1 
ATOM   1940 C C   . ALA   B 1 69  ? 130.100 123.715 186.866 1.00 177.27 0  69  ALA   B C   1 
ATOM   1941 O O   . ALA   B 1 69  ? 129.105 123.415 187.536 1.00 177.27 0  69  ALA   B O   1 
ATOM   1942 C CB  . ALA   B 1 69  ? 129.555 124.200 184.470 1.00 177.27 0  69  ALA   B CB  1 
ATOM   1943 N N   . VAL   B 1 70  ? 131.277 123.104 187.035 1.00 185.76 0  70  VAL   B N   1 
ATOM   1944 C CA  . VAL   B 1 70  ? 131.413 122.039 188.029 1.00 185.76 0  70  VAL   B CA  1 
ATOM   1945 C C   . VAL   B 1 70  ? 131.264 122.601 189.438 1.00 185.76 0  70  VAL   B C   1 
ATOM   1946 O O   . VAL   B 1 70  ? 130.683 121.959 190.322 1.00 185.76 0  70  VAL   B O   1 
ATOM   1947 C CB  . VAL   B 1 70  ? 132.750 121.291 187.845 1.00 185.76 0  70  VAL   B CB  1 
ATOM   1948 C CG1 . VAL   B 1 70  ? 133.935 122.227 188.025 1.00 185.76 0  70  VAL   B CG1 1 
ATOM   1949 C CG2 . VAL   B 1 70  ? 132.841 120.115 188.809 1.00 185.76 0  70  VAL   B CG2 1 
ATOM   1950 N N   . TYR   B 1 71  ? 131.774 123.809 189.668 1.00 192.01 0  71  TYR   B N   1 
ATOM   1951 C CA  . TYR   B 1 71  ? 131.658 124.469 190.967 1.00 192.01 0  71  TYR   B CA  1 
ATOM   1952 C C   . TYR   B 1 71  ? 130.287 125.127 191.034 1.00 192.01 0  71  TYR   B C   1 
ATOM   1953 O O   . TYR   B 1 71  ? 130.122 126.311 190.734 1.00 192.01 0  71  TYR   B O   1 
ATOM   1954 C CB  . TYR   B 1 71  ? 132.783 125.479 191.163 1.00 192.01 0  71  TYR   B CB  1 
ATOM   1955 C CG  . TYR   B 1 71  ? 134.151 124.852 191.319 1.00 192.01 0  71  TYR   B CG  1 
ATOM   1956 C CD1 . TYR   B 1 71  ? 134.288 123.518 191.679 1.00 192.01 0  71  TYR   B CD1 1 
ATOM   1957 C CD2 . TYR   B 1 71  ? 135.305 125.593 191.103 1.00 192.01 0  71  TYR   B CD2 1 
ATOM   1958 C CE1 . TYR   B 1 71  ? 135.535 122.940 191.821 1.00 192.01 0  71  TYR   B CE1 1 
ATOM   1959 C CE2 . TYR   B 1 71  ? 136.557 125.025 191.243 1.00 192.01 0  71  TYR   B CE2 1 
ATOM   1960 C CZ  . TYR   B 1 71  ? 136.666 123.698 191.602 1.00 192.01 0  71  TYR   B CZ  1 
ATOM   1961 O OH  . TYR   B 1 71  ? 137.910 123.127 191.743 1.00 192.01 0  71  TYR   B OH  1 
ATOM   1962 N N   . ARG   B 1 72  ? 129.289 124.343 191.435 1.00 191.45 0  72  ARG   B N   1 
ATOM   1963 C CA  . ARG   B 1 72  ? 127.898 124.789 191.435 1.00 191.45 0  72  ARG   B CA  1 
ATOM   1964 C C   . ARG   B 1 72  ? 127.706 125.899 192.461 1.00 191.45 0  72  ARG   B C   1 
ATOM   1965 O O   . ARG   B 1 72  ? 127.771 125.657 193.671 1.00 191.45 0  72  ARG   B O   1 
ATOM   1966 C CB  . ARG   B 1 72  ? 126.976 123.610 191.726 1.00 191.45 0  72  ARG   B CB  1 
ATOM   1967 C CG  . ARG   B 1 72  ? 127.411 122.314 191.062 1.00 191.45 0  72  ARG   B CG  1 
ATOM   1968 C CD  . ARG   B 1 72  ? 126.904 121.103 191.827 1.00 191.45 0  72  ARG   B CD  1 
ATOM   1969 N NE  . ARG   B 1 72  ? 127.397 121.079 193.199 1.00 191.45 0  72  ARG   B NE  1 
ATOM   1970 C CZ  . ARG   B 1 72  ? 126.631 120.898 194.267 1.00 191.45 0  72  ARG   B CZ  1 
ATOM   1971 N NH1 . ARG   B 1 72  ? 125.325 120.719 194.158 1.00 191.45 1  72  ARG   B NH1 1 
ATOM   1972 N NH2 . ARG   B 1 72  ? 127.190 120.898 195.474 1.00 191.45 0  72  ARG   B NH2 1 
ATOM   1973 N N   . ILE   B 1 73  ? 127.468 127.118 191.981 1.00 202.24 0  73  ILE   B N   1 
ATOM   1974 C CA  . ILE   B 1 73  ? 127.240 128.277 192.834 1.00 202.24 0  73  ILE   B CA  1 
ATOM   1975 C C   . ILE   B 1 73  ? 126.017 129.028 192.322 1.00 202.24 0  73  ILE   B C   1 
ATOM   1976 O O   . ILE   B 1 73  ? 125.912 129.311 191.122 1.00 202.24 0  73  ILE   B O   1 
ATOM   1977 C CB  . ILE   B 1 73  ? 128.478 129.198 192.889 1.00 202.24 0  73  ILE   B CB  1 
ATOM   1978 C CG1 . ILE   B 1 73  ? 128.204 130.425 193.762 1.00 202.24 0  73  ILE   B CG1 1 
ATOM   1979 C CG2 . ILE   B 1 73  ? 128.943 129.590 191.487 1.00 202.24 0  73  ILE   B CG2 1 
ATOM   1980 C CD1 . ILE   B 1 73  ? 129.452 131.034 194.369 1.00 202.24 0  73  ILE   B CD1 1 
ATOM   1981 N N   . ASN   B 1 74  ? 125.081 129.320 193.227 1.00 202.76 0  74  ASN   B N   1 
ATOM   1982 C CA  . ASN   B 1 74  ? 123.874 130.099 192.943 1.00 202.76 0  74  ASN   B CA  1 
ATOM   1983 C C   . ASN   B 1 74  ? 123.015 129.491 191.835 1.00 202.76 0  74  ASN   B C   1 
ATOM   1984 O O   . ASN   B 1 74  ? 122.148 130.174 191.280 1.00 202.76 0  74  ASN   B O   1 
ATOM   1985 C CB  . ASN   B 1 74  ? 124.221 131.551 192.592 1.00 202.76 0  74  ASN   B CB  1 
ATOM   1986 C CG  . ASN   B 1 74  ? 125.226 132.158 193.550 1.00 202.76 0  74  ASN   B CG  1 
ATOM   1987 O OD1 . ASN   B 1 74  ? 125.352 131.722 194.694 1.00 202.76 0  74  ASN   B OD1 1 
ATOM   1988 N ND2 . ASN   B 1 74  ? 125.950 133.169 193.085 1.00 202.76 0  74  ASN   B ND2 1 
ATOM   1989 N N   . TRP   B 1 75  ? 123.253 128.226 191.486 1.00 201.40 0  75  TRP   B N   1 
ATOM   1990 C CA  . TRP   B 1 75  ? 122.529 127.459 190.473 1.00 201.40 0  75  TRP   B CA  1 
ATOM   1991 C C   . TRP   B 1 75  ? 122.764 127.995 189.062 1.00 201.40 0  75  TRP   B C   1 
ATOM   1992 O O   . TRP   B 1 75  ? 122.333 127.360 188.092 1.00 201.40 0  75  TRP   B O   1 
ATOM   1993 C CB  . TRP   B 1 75  ? 121.018 127.399 190.759 1.00 201.40 0  75  TRP   B CB  1 
ATOM   1994 C CG  . TRP   B 1 75  ? 120.230 126.550 189.800 1.00 201.40 0  75  TRP   B CG  1 
ATOM   1995 C CD1 . TRP   B 1 75  ? 120.110 125.191 189.817 1.00 201.40 0  75  TRP   B CD1 1 
ATOM   1996 C CD2 . TRP   B 1 75  ? 119.457 127.007 188.683 1.00 201.40 0  75  TRP   B CD2 1 
ATOM   1997 N NE1 . TRP   B 1 75  ? 119.310 124.773 188.781 1.00 201.40 0  75  TRP   B NE1 1 
ATOM   1998 C CE2 . TRP   B 1 75  ? 118.897 125.869 188.069 1.00 201.40 0  75  TRP   B CE2 1 
ATOM   1999 C CE3 . TRP   B 1 75  ? 119.187 128.267 188.141 1.00 201.40 0  75  TRP   B CE3 1 
ATOM   2000 C CZ2 . TRP   B 1 75  ? 118.081 125.954 186.942 1.00 201.40 0  75  TRP   B CZ2 1 
ATOM   2001 C CZ3 . TRP   B 1 75  ? 118.377 128.350 187.023 1.00 201.40 0  75  TRP   B CZ3 1 
ATOM   2002 C CH2 . TRP   B 1 75  ? 117.834 127.200 186.436 1.00 201.40 0  75  TRP   B CH2 1 
ATOM   2003 N N   . ILE   B 1 76  ? 123.474 129.116 188.908 1.00 199.30 0  76  ILE   B N   1 
ATOM   2004 C CA  . ILE   B 1 76  ? 123.734 129.661 187.581 1.00 199.30 0  76  ILE   B CA  1 
ATOM   2005 C C   . ILE   B 1 76  ? 124.620 128.730 186.767 1.00 199.30 0  76  ILE   B C   1 
ATOM   2006 O O   . ILE   B 1 76  ? 124.646 128.818 185.534 1.00 199.30 0  76  ILE   B O   1 
ATOM   2007 C CB  . ILE   B 1 76  ? 124.359 131.065 187.697 1.00 199.30 0  76  ILE   B CB  1 
ATOM   2008 C CG1 . ILE   B 1 76  ? 123.628 131.892 188.757 1.00 199.30 0  76  ILE   B CG1 1 
ATOM   2009 C CG2 . ILE   B 1 76  ? 124.306 131.793 186.362 1.00 199.30 0  76  ILE   B CG2 1 
ATOM   2010 C CD1 . ILE   B 1 76  ? 122.146 132.077 188.483 1.00 199.30 0  76  ILE   B CD1 1 
ATOM   2011 N N   . THR   B 1 77  ? 125.335 127.818 187.430 1.00 184.15 0  77  THR   B N   1 
ATOM   2012 C CA  . THR   B 1 77  ? 126.202 126.866 186.749 1.00 184.15 0  77  THR   B CA  1 
ATOM   2013 C C   . THR   B 1 77  ? 125.432 125.848 185.917 1.00 184.15 0  77  THR   B C   1 
ATOM   2014 O O   . THR   B 1 77  ? 126.052 125.120 185.135 1.00 184.15 0  77  THR   B O   1 
ATOM   2015 C CB  . THR   B 1 77  ? 127.075 126.138 187.771 1.00 184.15 0  77  THR   B CB  1 
ATOM   2016 O OG1 . THR   B 1 77  ? 126.245 125.354 188.637 1.00 184.15 0  77  THR   B OG1 1 
ATOM   2017 C CG2 . THR   B 1 77  ? 127.849 127.143 188.605 1.00 184.15 0  77  THR   B CG2 1 
ATOM   2018 N N   . GLY   B 1 78  ? 124.113 125.771 186.069 1.00 181.37 0  78  GLY   B N   1 
ATOM   2019 C CA  . GLY   B 1 78  ? 123.318 124.858 185.273 1.00 181.37 0  78  GLY   B CA  1 
ATOM   2020 C C   . GLY   B 1 78  ? 122.389 125.565 184.309 1.00 181.37 0  78  GLY   B C   1 
ATOM   2021 O O   . GLY   B 1 78  ? 121.979 124.989 183.296 1.00 181.37 0  78  GLY   B O   1 
ATOM   2022 N N   . GLY   B 1 79  ? 122.044 126.816 184.617 1.00 184.91 0  79  GLY   B N   1 
ATOM   2023 C CA  . GLY   B 1 79  ? 121.148 127.558 183.745 1.00 184.91 0  79  GLY   B CA  1 
ATOM   2024 C C   . GLY   B 1 79  ? 121.766 127.868 182.394 1.00 184.91 0  79  GLY   B C   1 
ATOM   2025 O O   . GLY   B 1 79  ? 121.149 127.644 181.349 1.00 184.91 0  79  GLY   B O   1 
ATOM   2026 N N   . ILE   B 1 80  ? 122.992 128.389 182.396 1.00 172.61 0  80  ILE   B N   1 
ATOM   2027 C CA  . ILE   B 1 80  ? 123.669 128.751 181.153 1.00 172.61 0  80  ILE   B CA  1 
ATOM   2028 C C   . ILE   B 1 80  ? 125.072 128.178 181.038 1.00 172.61 0  80  ILE   B C   1 
ATOM   2029 O O   . ILE   B 1 80  ? 125.620 128.127 179.922 1.00 172.61 0  80  ILE   B O   1 
ATOM   2030 C CB  . ILE   B 1 80  ? 123.710 130.287 180.982 1.00 172.61 0  80  ILE   B CB  1 
ATOM   2031 C CG1 . ILE   B 1 80  ? 124.569 130.926 182.075 1.00 172.61 0  80  ILE   B CG1 1 
ATOM   2032 C CG2 . ILE   B 1 80  ? 122.307 130.875 180.980 1.00 172.61 0  80  ILE   B CG2 1 
ATOM   2033 C CD1 . ILE   B 1 80  ? 124.871 132.388 181.836 1.00 172.61 0  80  ILE   B CD1 1 
ATOM   2034 N N   . ALA   B 1 81  ? 125.703 127.733 182.126 1.00 184.20 0  81  ALA   B N   1 
ATOM   2035 C CA  . ALA   B 1 81  ? 127.093 127.297 182.056 1.00 184.20 0  81  ALA   B CA  1 
ATOM   2036 C C   . ALA   B 1 81  ? 127.263 125.932 181.403 1.00 184.20 0  81  ALA   B C   1 
ATOM   2037 O O   . ALA   B 1 81  ? 128.403 125.529 181.148 1.00 184.20 0  81  ALA   B O   1 
ATOM   2038 C CB  . ALA   B 1 81  ? 127.708 127.275 183.455 1.00 184.20 0  81  ALA   B CB  1 
ATOM   2039 N N   . ILE   B 1 82  ? 126.175 125.212 181.133 1.00 185.35 0  82  ILE   B N   1 
ATOM   2040 C CA  . ILE   B 1 82  ? 126.264 123.904 180.509 1.00 185.35 0  82  ILE   B CA  1 
ATOM   2041 C C   . ILE   B 1 82  ? 125.733 123.900 179.077 1.00 185.35 0  82  ILE   B C   1 
ATOM   2042 O O   . ILE   B 1 82  ? 126.199 123.094 178.262 1.00 185.35 0  82  ILE   B O   1 
ATOM   2043 C CB  . ILE   B 1 82  ? 125.546 122.838 181.364 1.00 185.35 0  82  ILE   B CB  1 
ATOM   2044 C CG1 . ILE   B 1 82  ? 126.001 121.432 180.966 1.00 185.35 0  82  ILE   B CG1 1 
ATOM   2045 C CG2 . ILE   B 1 82  ? 124.031 122.979 181.264 1.00 185.35 0  82  ILE   B CG2 1 
ATOM   2046 C CD1 . ILE   B 1 82  ? 127.430 121.121 181.352 1.00 185.35 0  82  ILE   B CD1 1 
ATOM   2047 N N   . ALA   B 1 83  ? 124.781 124.775 178.740 1.00 186.00 0  83  ALA   B N   1 
ATOM   2048 C CA  . ALA   B 1 83  ? 124.296 124.844 177.365 1.00 186.00 0  83  ALA   B CA  1 
ATOM   2049 C C   . ALA   B 1 83  ? 125.325 125.500 176.452 1.00 186.00 0  83  ALA   B C   1 
ATOM   2050 O O   . ALA   B 1 83  ? 125.601 125.005 175.352 1.00 186.00 0  83  ALA   B O   1 
ATOM   2051 C CB  . ALA   B 1 83  ? 122.968 125.599 177.315 1.00 186.00 0  83  ALA   B CB  1 
ATOM   2052 N N   . MET   B 1 84  ? 125.907 126.619 176.895 1.00 175.46 0  84  MET   B N   1 
ATOM   2053 C CA  . MET   B 1 84  ? 126.939 127.281 176.102 1.00 175.46 0  84  MET   B CA  1 
ATOM   2054 C C   . MET   B 1 84  ? 128.191 126.419 175.999 1.00 175.46 0  84  MET   B C   1 
ATOM   2055 O O   . MET   B 1 84  ? 128.836 126.373 174.944 1.00 175.46 0  84  MET   B O   1 
ATOM   2056 C CB  . MET   B 1 84  ? 127.271 128.647 176.703 1.00 175.46 0  84  MET   B CB  1 
ATOM   2057 C CG  . MET   B 1 84  ? 126.053 129.502 177.016 1.00 175.46 0  84  MET   B CG  1 
ATOM   2058 S SD  . MET   B 1 84  ? 125.465 130.436 175.591 1.00 175.46 0  84  MET   B SD  1 
ATOM   2059 C CE  . MET   B 1 84  ? 127.014 131.003 174.894 1.00 175.46 0  84  MET   B CE  1 
ATOM   2060 N N   . ALA   B 1 85  ? 128.555 125.739 177.089 1.00 178.97 0  85  ALA   B N   1 
ATOM   2061 C CA  . ALA   B 1 85  ? 129.684 124.816 177.037 1.00 178.97 0  85  ALA   B CA  1 
ATOM   2062 C C   . ALA   B 1 85  ? 129.421 123.689 176.047 1.00 178.97 0  85  ALA   B C   1 
ATOM   2063 O O   . ALA   B 1 85  ? 130.308 123.315 175.272 1.00 178.97 0  85  ALA   B O   1 
ATOM   2064 C CB  . ALA   B 1 85  ? 129.971 124.256 178.429 1.00 178.97 0  85  ALA   B CB  1 
ATOM   2065 N N   . CYS   B 1 86  ? 128.202 123.146 176.049 1.00 173.89 0  86  CYS   B N   1 
ATOM   2066 C CA  . CYS   B 1 86  ? 127.860 122.093 175.098 1.00 173.89 0  86  CYS   B CA  1 
ATOM   2067 C C   . CYS   B 1 86  ? 127.923 122.603 173.663 1.00 173.89 0  86  CYS   B C   1 
ATOM   2068 O O   . CYS   B 1 86  ? 128.397 121.895 172.767 1.00 173.89 0  86  CYS   B O   1 
ATOM   2069 C CB  . CYS   B 1 86  ? 126.472 121.533 175.410 1.00 173.89 0  86  CYS   B CB  1 
ATOM   2070 S SG  . CYS   B 1 86  ? 125.931 120.226 174.285 1.00 173.89 0  86  CYS   B SG  1 
ATOM   2071 N N   . LEU   B 1 87  ? 127.448 123.828 173.425 1.00 172.93 0  87  LEU   B N   1 
ATOM   2072 C CA  . LEU   B 1 87  ? 127.512 124.402 172.083 1.00 172.93 0  87  LEU   B CA  1 
ATOM   2073 C C   . LEU   B 1 87  ? 128.955 124.565 171.619 1.00 172.93 0  87  LEU   B C   1 
ATOM   2074 O O   . LEU   B 1 87  ? 129.319 124.147 170.510 1.00 172.93 0  87  LEU   B O   1 
ATOM   2075 C CB  . LEU   B 1 87  ? 126.786 125.748 172.058 1.00 172.93 0  87  LEU   B CB  1 
ATOM   2076 C CG  . LEU   B 1 87  ? 126.820 126.522 170.738 1.00 172.93 0  87  LEU   B CG  1 
ATOM   2077 C CD1 . LEU   B 1 87  ? 125.987 125.818 169.680 1.00 172.93 0  87  LEU   B CD1 1 
ATOM   2078 C CD2 . LEU   B 1 87  ? 126.346 127.954 170.937 1.00 172.93 0  87  LEU   B CD2 1 
ATOM   2079 N N   . VAL   B 1 88  ? 129.792 125.182 172.458 1.00 170.97 0  88  VAL   B N   1 
ATOM   2080 C CA  . VAL   B 1 88  ? 131.181 125.423 172.089 1.00 170.97 0  88  VAL   B CA  1 
ATOM   2081 C C   . VAL   B 1 88  ? 131.980 124.127 172.030 1.00 170.97 0  88  VAL   B C   1 
ATOM   2082 O O   . VAL   B 1 88  ? 133.062 124.098 171.431 1.00 170.97 0  88  VAL   B O   1 
ATOM   2083 C CB  . VAL   B 1 88  ? 131.823 126.432 173.062 1.00 170.97 0  88  VAL   B CB  1 
ATOM   2084 C CG1 . VAL   B 1 88  ? 132.255 125.748 174.350 1.00 170.97 0  88  VAL   B CG1 1 
ATOM   2085 C CG2 . VAL   B 1 88  ? 133.000 127.139 172.401 1.00 170.97 0  88  VAL   B CG2 1 
ATOM   2086 N N   . GLY   B 1 89  ? 131.481 123.051 172.634 1.00 171.96 0  89  GLY   B N   1 
ATOM   2087 C CA  . GLY   B 1 89  ? 132.132 121.764 172.511 1.00 171.96 0  89  GLY   B CA  1 
ATOM   2088 C C   . GLY   B 1 89  ? 131.720 121.006 171.267 1.00 171.96 0  89  GLY   B C   1 
ATOM   2089 O O   . GLY   B 1 89  ? 132.544 120.324 170.649 1.00 171.96 0  89  GLY   B O   1 
ATOM   2090 N N   . LEU   B 1 90  ? 130.444 121.109 170.888 1.00 173.12 0  90  LEU   B N   1 
ATOM   2091 C CA  . LEU   B 1 90  ? 129.974 120.405 169.701 1.00 173.12 0  90  LEU   B CA  1 
ATOM   2092 C C   . LEU   B 1 90  ? 130.400 121.102 168.415 1.00 173.12 0  90  LEU   B C   1 
ATOM   2093 O O   . LEU   B 1 90  ? 130.553 120.439 167.383 1.00 173.12 0  90  LEU   B O   1 
ATOM   2094 C CB  . LEU   B 1 90  ? 128.450 120.244 169.741 1.00 173.12 0  90  LEU   B CB  1 
ATOM   2095 C CG  . LEU   B 1 90  ? 127.537 121.423 169.392 1.00 173.12 0  90  LEU   B CG  1 
ATOM   2096 C CD1 . LEU   B 1 90  ? 127.084 121.356 167.939 1.00 173.12 0  90  LEU   B CD1 1 
ATOM   2097 C CD2 . LEU   B 1 90  ? 126.330 121.442 170.315 1.00 173.12 0  90  LEU   B CD2 1 
ATOM   2098 N N   . MET   B 1 91  ? 130.590 122.424 168.446 1.00 153.94 0  91  MET   B N   1 
ATOM   2099 C CA  . MET   B 1 91  ? 131.044 123.117 167.244 1.00 153.94 0  91  MET   B CA  1 
ATOM   2100 C C   . MET   B 1 91  ? 132.513 122.836 166.941 1.00 153.94 0  91  MET   B C   1 
ATOM   2101 O O   . MET   B 1 91  ? 132.899 122.741 165.764 1.00 153.94 0  91  MET   B O   1 
ATOM   2102 C CB  . MET   B 1 91  ? 130.790 124.619 167.390 1.00 153.94 0  91  MET   B CB  1 
ATOM   2103 C CG  . MET   B 1 91  ? 131.785 125.521 166.685 1.00 153.94 0  91  MET   B CG  1 
ATOM   2104 S SD  . MET   B 1 91  ? 131.709 127.208 167.318 1.00 153.94 0  91  MET   B SD  1 
ATOM   2105 C CE  . MET   B 1 91  ? 129.948 127.524 167.231 1.00 153.94 0  91  MET   B CE  1 
ATOM   2106 N N   . TRP   B 1 92  ? 133.333 122.684 167.985 1.00 143.40 0  92  TRP   B N   1 
ATOM   2107 C CA  . TRP   B 1 92  ? 134.755 122.421 167.792 1.00 143.40 0  92  TRP   B CA  1 
ATOM   2108 C C   . TRP   B 1 92  ? 134.979 121.099 167.071 1.00 143.40 0  92  TRP   B C   1 
ATOM   2109 O O   . TRP   B 1 92  ? 135.870 120.992 166.222 1.00 143.40 0  92  TRP   B O   1 
ATOM   2110 C CB  . TRP   B 1 92  ? 135.473 122.416 169.141 1.00 143.40 0  92  TRP   B CB  1 
ATOM   2111 C CG  . TRP   B 1 92  ? 136.941 122.674 169.040 1.00 143.40 0  92  TRP   B CG  1 
ATOM   2112 C CD1 . TRP   B 1 92  ? 137.564 123.528 168.180 1.00 143.40 0  92  TRP   B CD1 1 
ATOM   2113 C CD2 . TRP   B 1 92  ? 137.976 122.070 169.826 1.00 143.40 0  92  TRP   B CD2 1 
ATOM   2114 N NE1 . TRP   B 1 92  ? 138.922 123.499 168.384 1.00 143.40 0  92  TRP   B NE1 1 
ATOM   2115 C CE2 . TRP   B 1 92  ? 139.201 122.611 169.388 1.00 143.40 0  92  TRP   B CE2 1 
ATOM   2116 C CE3 . TRP   B 1 92  ? 137.985 121.126 170.857 1.00 143.40 0  92  TRP   B CE3 1 
ATOM   2117 C CZ2 . TRP   B 1 92  ? 140.422 122.239 169.945 1.00 143.40 0  92  TRP   B CZ2 1 
ATOM   2118 C CZ3 . TRP   B 1 92  ? 139.199 120.759 171.409 1.00 143.40 0  92  TRP   B CZ3 1 
ATOM   2119 C CH2 . TRP   B 1 92  ? 140.401 121.314 170.952 1.00 143.40 0  92  TRP   B CH2 1 
ATOM   2120 N N   . LEU   B 1 93  ? 134.185 120.077 167.400 1.00 134.35 0  93  LEU   B N   1 
ATOM   2121 C CA  . LEU   B 1 93  ? 134.358 118.777 166.760 1.00 134.35 0  93  LEU   B CA  1 
ATOM   2122 C C   . LEU   B 1 93  ? 134.103 118.857 165.260 1.00 134.35 0  93  LEU   B C   1 
ATOM   2123 O O   . LEU   B 1 93  ? 134.865 118.296 164.462 1.00 134.35 0  93  LEU   B O   1 
ATOM   2124 C CB  . LEU   B 1 93  ? 133.434 117.747 167.408 1.00 134.35 0  93  LEU   B CB  1 
ATOM   2125 C CG  . LEU   B 1 93  ? 134.056 116.869 168.496 1.00 134.35 0  93  LEU   B CG  1 
ATOM   2126 C CD1 . LEU   B 1 93  ? 135.276 116.140 167.962 1.00 134.35 0  93  LEU   B CD1 1 
ATOM   2127 C CD2 . LEU   B 1 93  ? 134.413 117.694 169.720 1.00 134.35 0  93  LEU   B CD2 1 
ATOM   2128 N N   . SER   B 1 94  ? 133.033 119.545 164.857 1.00 131.56 0  94  SER   B N   1 
ATOM   2129 C CA  . SER   B 1 94  ? 132.742 119.686 163.434 1.00 131.56 0  94  SER   B CA  1 
ATOM   2130 C C   . SER   B 1 94  ? 133.821 120.497 162.726 1.00 131.56 0  94  SER   B C   1 
ATOM   2131 O O   . SER   B 1 94  ? 134.282 120.118 161.638 1.00 131.56 0  94  SER   B O   1 
ATOM   2132 C CB  . SER   B 1 94  ? 131.370 120.331 163.241 1.00 131.56 0  94  SER   B CB  1 
ATOM   2133 O OG  . SER   B 1 94  ? 131.414 121.717 163.531 1.00 131.56 0  94  SER   B OG  1 
ATOM   2134 N N   . TYR   B 1 95  ? 134.245 121.610 163.330 1.00 119.78 0  95  TYR   B N   1 
ATOM   2135 C CA  . TYR   B 1 95  ? 135.258 122.433 162.680 1.00 119.78 0  95  TYR   B CA  1 
ATOM   2136 C C   . TYR   B 1 95  ? 136.650 121.822 162.761 1.00 119.78 0  95  TYR   B C   1 
ATOM   2137 O O   . TYR   B 1 95  ? 137.580 122.355 162.147 1.00 119.78 0  95  TYR   B O   1 
ATOM   2138 C CB  . TYR   B 1 95  ? 135.250 123.841 163.273 1.00 119.78 0  95  TYR   B CB  1 
ATOM   2139 C CG  . TYR   B 1 95  ? 134.116 124.684 162.738 1.00 119.78 0  95  TYR   B CG  1 
ATOM   2140 C CD1 . TYR   B 1 95  ? 133.555 124.413 161.498 1.00 119.78 0  95  TYR   B CD1 1 
ATOM   2141 C CD2 . TYR   B 1 95  ? 133.600 125.743 163.472 1.00 119.78 0  95  TYR   B CD2 1 
ATOM   2142 C CE1 . TYR   B 1 95  ? 132.516 125.173 161.001 1.00 119.78 0  95  TYR   B CE1 1 
ATOM   2143 C CE2 . TYR   B 1 95  ? 132.559 126.510 162.981 1.00 119.78 0  95  TYR   B CE2 1 
ATOM   2144 C CZ  . TYR   B 1 95  ? 132.022 126.220 161.745 1.00 119.78 0  95  TYR   B CZ  1 
ATOM   2145 O OH  . TYR   B 1 95  ? 130.987 126.978 161.250 1.00 119.78 0  95  TYR   B OH  1 
ATOM   2146 N N   . PHE   B 1 96  ? 136.818 120.734 163.511 1.00 111.17 0  96  PHE   B N   1 
ATOM   2147 C CA  . PHE   B 1 96  ? 138.050 119.959 163.461 1.00 111.17 0  96  PHE   B CA  1 
ATOM   2148 C C   . PHE   B 1 96  ? 137.985 118.849 162.417 1.00 111.17 0  96  PHE   B C   1 
ATOM   2149 O O   . PHE   B 1 96  ? 138.964 118.620 161.696 1.00 111.17 0  96  PHE   B O   1 
ATOM   2150 C CB  . PHE   B 1 96  ? 138.352 119.361 164.837 1.00 111.17 0  96  PHE   B CB  1 
ATOM   2151 C CG  . PHE   B 1 96  ? 139.733 118.784 164.958 1.00 111.17 0  96  PHE   B CG  1 
ATOM   2152 C CD1 . PHE   B 1 96  ? 139.983 117.468 164.608 1.00 111.17 0  96  PHE   B CD1 1 
ATOM   2153 C CD2 . PHE   B 1 96  ? 140.779 119.557 165.427 1.00 111.17 0  96  PHE   B CD2 1 
ATOM   2154 C CE1 . PHE   B 1 96  ? 141.250 116.938 164.717 1.00 111.17 0  96  PHE   B CE1 1 
ATOM   2155 C CE2 . PHE   B 1 96  ? 142.049 119.032 165.539 1.00 111.17 0  96  PHE   B CE2 1 
ATOM   2156 C CZ  . PHE   B 1 96  ? 142.285 117.721 165.184 1.00 111.17 0  96  PHE   B CZ  1 
ATOM   2157 N N   . ILE   B 1 97  ? 136.854 118.145 162.326 1.00 113.40 0  97  ILE   B N   1 
ATOM   2158 C CA  . ILE   B 1 97  ? 136.751 117.072 161.342 1.00 113.40 0  97  ILE   B CA  1 
ATOM   2159 C C   . ILE   B 1 97  ? 136.762 117.634 159.925 1.00 113.40 0  97  ILE   B C   1 
ATOM   2160 O O   . ILE   B 1 97  ? 137.319 117.012 159.011 1.00 113.40 0  97  ILE   B O   1 
ATOM   2161 C CB  . ILE   B 1 97  ? 135.511 116.194 161.599 1.00 113.40 0  97  ILE   B CB  1 
ATOM   2162 C CG1 . ILE   B 1 97  ? 134.224 117.012 161.520 1.00 113.40 0  97  ILE   B CG1 1 
ATOM   2163 C CG2 . ILE   B 1 97  ? 135.621 115.500 162.948 1.00 113.40 0  97  ILE   B CG2 1 
ATOM   2164 C CD1 . ILE   B 1 97  ? 132.995 116.257 161.975 1.00 113.40 0  97  ILE   B CD1 1 
ATOM   2165 N N   . ALA   B 1 98  ? 136.166 118.812 159.709 1.00 99.28  0  98  ALA   B N   1 
ATOM   2166 C CA  . ALA   B 1 98  ? 136.240 119.426 158.385 1.00 99.28  0  98  ALA   B CA  1 
ATOM   2167 C C   . ALA   B 1 98  ? 137.682 119.753 158.009 1.00 99.28  0  98  ALA   B C   1 
ATOM   2168 O O   . ALA   B 1 98  ? 138.111 119.513 156.871 1.00 99.28  0  98  ALA   B O   1 
ATOM   2169 C CB  . ALA   B 1 98  ? 135.374 120.684 158.339 1.00 99.28  0  98  ALA   B CB  1 
ATOM   2170 N N   . SER   B 1 99  ? 138.448 120.296 158.958 1.00 83.46  0  99  SER   B N   1 
ATOM   2171 C CA  . SER   B 1 99  ? 139.848 120.607 158.692 1.00 83.46  0  99  SER   B CA  1 
ATOM   2172 C C   . SER   B 1 99  ? 140.652 119.343 158.424 1.00 83.46  0  99  SER   B C   1 
ATOM   2173 O O   . SER   B 1 99  ? 141.546 119.337 157.570 1.00 83.46  0  99  SER   B O   1 
ATOM   2174 C CB  . SER   B 1 99  ? 140.443 121.386 159.863 1.00 83.46  0  99  SER   B CB  1 
ATOM   2175 O OG  . SER   B 1 99  ? 140.365 122.781 159.633 1.00 83.46  0  99  SER   B OG  1 
ATOM   2176 N N   . PHE   B 1 100 ? 140.356 118.261 159.146 1.00 95.86  0  100 PHE   B N   1 
ATOM   2177 C CA  . PHE   B 1 100 ? 141.056 117.007 158.883 1.00 95.86  0  100 PHE   B CA  1 
ATOM   2178 C C   . PHE   B 1 100 ? 140.716 116.462 157.501 1.00 95.86  0  100 PHE   B C   1 
ATOM   2179 O O   . PHE   B 1 100 ? 141.582 115.904 156.820 1.00 95.86  0  100 PHE   B O   1 
ATOM   2180 C CB  . PHE   B 1 100 ? 140.740 115.974 159.962 1.00 95.86  0  100 PHE   B CB  1 
ATOM   2181 C CG  . PHE   B 1 100 ? 141.796 114.916 160.100 1.00 95.86  0  100 PHE   B CG  1 
ATOM   2182 C CD1 . PHE   B 1 100 ? 141.729 113.749 159.357 1.00 95.86  0  100 PHE   B CD1 1 
ATOM   2183 C CD2 . PHE   B 1 100 ? 142.869 115.099 160.956 1.00 95.86  0  100 PHE   B CD2 1 
ATOM   2184 C CE1 . PHE   B 1 100 ? 142.706 112.779 159.477 1.00 95.86  0  100 PHE   B CE1 1 
ATOM   2185 C CE2 . PHE   B 1 100 ? 143.848 114.133 161.079 1.00 95.86  0  100 PHE   B CE2 1 
ATOM   2186 C CZ  . PHE   B 1 100 ? 143.766 112.972 160.338 1.00 95.86  0  100 PHE   B CZ  1 
ATOM   2187 N N   . ARG   B 1 101 ? 139.462 116.611 157.066 1.00 97.40  0  101 ARG   B N   1 
ATOM   2188 C CA  . ARG   B 1 101 ? 139.108 116.200 155.710 1.00 97.40  0  101 ARG   B CA  1 
ATOM   2189 C C   . ARG   B 1 101 ? 139.868 117.016 154.670 1.00 97.40  0  101 ARG   B C   1 
ATOM   2190 O O   . ARG   B 1 101 ? 140.375 116.467 153.682 1.00 97.40  0  101 ARG   B O   1 
ATOM   2191 C CB  . ARG   B 1 101 ? 137.600 116.334 155.496 1.00 97.40  0  101 ARG   B CB  1 
ATOM   2192 C CG  . ARG   B 1 101 ? 136.769 115.303 156.236 1.00 97.40  0  101 ARG   B CG  1 
ATOM   2193 C CD  . ARG   B 1 101 ? 135.287 115.534 156.009 1.00 97.40  0  101 ARG   B CD  1 
ATOM   2194 N NE  . ARG   B 1 101 ? 134.478 114.451 156.555 1.00 97.40  0  101 ARG   B NE  1 
ATOM   2195 C CZ  . ARG   B 1 101 ? 133.321 114.622 157.180 1.00 97.40  0  101 ARG   B CZ  1 
ATOM   2196 N NH1 . ARG   B 1 101 ? 132.803 115.826 157.360 1.00 97.40  1  101 ARG   B NH1 1 
ATOM   2197 N NH2 . ARG   B 1 101 ? 132.667 113.558 157.637 1.00 97.40  0  101 ARG   B NH2 1 
ATOM   2198 N N   . LEU   B 1 102 ? 139.958 118.333 154.876 1.00 76.53  0  102 LEU   B N   1 
ATOM   2199 C CA  . LEU   B 1 102 ? 140.699 119.170 153.937 1.00 76.53  0  102 LEU   B CA  1 
ATOM   2200 C C   . LEU   B 1 102 ? 142.178 118.799 153.916 1.00 76.53  0  102 LEU   B C   1 
ATOM   2201 O O   . LEU   B 1 102 ? 142.822 118.838 152.861 1.00 76.53  0  102 LEU   B O   1 
ATOM   2202 C CB  . LEU   B 1 102 ? 140.518 120.647 154.283 1.00 76.53  0  102 LEU   B CB  1 
ATOM   2203 C CG  . LEU   B 1 102 ? 141.230 121.641 153.363 1.00 76.53  0  102 LEU   B CG  1 
ATOM   2204 C CD1 . LEU   B 1 102 ? 140.815 121.437 151.917 1.00 76.53  0  102 LEU   B CD1 1 
ATOM   2205 C CD2 . LEU   B 1 102 ? 140.955 123.065 153.801 1.00 76.53  0  102 LEU   B CD2 1 
ATOM   2206 N N   . PHE   B 1 103 ? 142.737 118.446 155.076 1.00 91.71  0  103 PHE   B N   1 
ATOM   2207 C CA  . PHE   B 1 103 ? 144.110 117.951 155.118 1.00 91.71  0  103 PHE   B CA  1 
ATOM   2208 C C   . PHE   B 1 103 ? 144.240 116.633 154.367 1.00 91.71  0  103 PHE   B C   1 
ATOM   2209 O O   . PHE   B 1 103 ? 145.261 116.374 153.720 1.00 91.71  0  103 PHE   B O   1 
ATOM   2210 C CB  . PHE   B 1 103 ? 144.568 117.788 156.567 1.00 91.71  0  103 PHE   B CB  1 
ATOM   2211 C CG  . PHE   B 1 103 ? 145.983 117.304 156.708 1.00 91.71  0  103 PHE   B CG  1 
ATOM   2212 C CD1 . PHE   B 1 103 ? 147.040 118.197 156.683 1.00 91.71  0  103 PHE   B CD1 1 
ATOM   2213 C CD2 . PHE   B 1 103 ? 146.255 115.958 156.879 1.00 91.71  0  103 PHE   B CD2 1 
ATOM   2214 C CE1 . PHE   B 1 103 ? 148.342 117.755 156.816 1.00 91.71  0  103 PHE   B CE1 1 
ATOM   2215 C CE2 . PHE   B 1 103 ? 147.556 115.511 157.012 1.00 91.71  0  103 PHE   B CE2 1 
ATOM   2216 C CZ  . PHE   B 1 103 ? 148.600 116.411 156.980 1.00 91.71  0  103 PHE   B CZ  1 
ATOM   2217 N N   . ALA   B 1 104 ? 143.221 115.778 154.460 1.00 105.78 0  104 ALA   B N   1 
ATOM   2218 C CA  . ALA   B 1 104 ? 143.241 114.518 153.726 1.00 105.78 0  104 ALA   B CA  1 
ATOM   2219 C C   . ALA   B 1 104 ? 143.274 114.758 152.223 1.00 105.78 0  104 ALA   B C   1 
ATOM   2220 O O   . ALA   B 1 104 ? 144.011 114.082 151.496 1.00 105.78 0  104 ALA   B O   1 
ATOM   2221 C CB  . ALA   B 1 104 ? 142.030 113.667 154.108 1.00 105.78 0  104 ALA   B CB  1 
ATOM   2222 N N   . ARG   B 1 105 ? 142.482 115.718 151.739 1.00 113.83 0  105 ARG   B N   1 
ATOM   2223 C CA  . ARG   B 1 105 ? 142.501 116.044 150.315 1.00 113.83 0  105 ARG   B CA  1 
ATOM   2224 C C   . ARG   B 1 105 ? 143.867 116.580 149.896 1.00 113.83 0  105 ARG   B C   1 
ATOM   2225 O O   . ARG   B 1 105 ? 144.535 116.008 149.028 1.00 113.83 0  105 ARG   B O   1 
ATOM   2226 C CB  . ARG   B 1 105 ? 141.401 117.054 149.990 1.00 113.83 0  105 ARG   B CB  1 
ATOM   2227 C CG  . ARG   B 1 105 ? 140.030 116.436 149.783 1.00 113.83 0  105 ARG   B CG  1 
ATOM   2228 C CD  . ARG   B 1 105 ? 140.037 115.404 148.669 1.00 113.83 0  105 ARG   B CD  1 
ATOM   2229 N NE  . ARG   B 1 105 ? 138.786 114.658 148.622 1.00 113.83 0  105 ARG   B NE  1 
ATOM   2230 C CZ  . ARG   B 1 105 ? 138.642 113.467 148.055 1.00 113.83 0  105 ARG   B CZ  1 
ATOM   2231 N NH1 . ARG   B 1 105 ? 139.655 112.856 147.463 1.00 113.83 1  105 ARG   B NH1 1 
ATOM   2232 N NH2 . ARG   B 1 105 ? 137.451 112.876 148.082 1.00 113.83 0  105 ARG   B NH2 1 
ATOM   2233 N N   . THR   B 1 106 ? 144.298 117.682 150.505 1.00 110.59 0  106 THR   B N   1 
ATOM   2234 C CA  . THR   B 1 106 ? 145.620 118.250 150.273 1.00 110.59 0  106 THR   B CA  1 
ATOM   2235 C C   . THR   B 1 106 ? 146.389 118.284 151.586 1.00 110.59 0  106 THR   B C   1 
ATOM   2236 O O   . THR   B 1 106 ? 145.905 118.834 152.580 1.00 110.59 0  106 THR   B O   1 
ATOM   2237 C CB  . THR   B 1 106 ? 145.529 119.659 149.676 1.00 110.59 0  106 THR   B CB  1 
ATOM   2238 O OG1 . THR   B 1 106 ? 146.808 120.300 149.761 1.00 110.59 0  106 THR   B OG1 1 
ATOM   2239 C CG2 . THR   B 1 106 ? 144.490 120.498 150.407 1.00 110.59 0  106 THR   B CG2 1 
ATOM   2240 N N   . ARG   B 1 107 ? 147.586 117.702 151.587 1.00 116.67 0  107 ARG   B N   1 
ATOM   2241 C CA  . ARG   B 1 107 ? 148.416 117.631 152.790 1.00 116.67 0  107 ARG   B CA  1 
ATOM   2242 C C   . ARG   B 1 107 ? 149.360 118.827 152.793 1.00 116.67 0  107 ARG   B C   1 
ATOM   2243 O O   . ARG   B 1 107 ? 150.475 118.769 152.274 1.00 116.67 0  107 ARG   B O   1 
ATOM   2244 C CB  . ARG   B 1 107 ? 149.169 116.309 152.842 1.00 116.67 0  107 ARG   B CB  1 
ATOM   2245 C CG  . ARG   B 1 107 ? 148.373 115.132 152.301 1.00 116.67 0  107 ARG   B CG  1 
ATOM   2246 C CD  . ARG   B 1 107 ? 149.281 114.065 151.714 1.00 116.67 0  107 ARG   B CD  1 
ATOM   2247 N NE  . ARG   B 1 107 ? 149.920 114.507 150.482 1.00 116.67 0  107 ARG   B NE  1 
ATOM   2248 C CZ  . ARG   B 1 107 ? 149.404 114.348 149.271 1.00 116.67 0  107 ARG   B CZ  1 
ATOM   2249 N NH1 . ARG   B 1 107 ? 148.234 113.757 149.091 1.00 116.67 1  107 ARG   B NH1 1 
ATOM   2250 N NH2 . ARG   B 1 107 ? 150.078 114.791 148.215 1.00 116.67 0  107 ARG   B NH2 1 
ATOM   2251 N N   . SER   B 1 108 ? 148.905 119.929 153.394 1.00 112.22 0  108 SER   B N   1 
ATOM   2252 C CA  . SER   B 1 108 ? 149.669 121.168 153.400 1.00 112.22 0  108 SER   B CA  1 
ATOM   2253 C C   . SER   B 1 108 ? 149.838 121.801 154.773 1.00 112.22 0  108 SER   B C   1 
ATOM   2254 O O   . SER   B 1 108 ? 150.562 122.798 154.877 1.00 112.22 0  108 SER   B O   1 
ATOM   2255 C CB  . SER   B 1 108 ? 149.023 122.202 152.465 1.00 112.22 0  108 SER   B CB  1 
ATOM   2256 O OG  . SER   B 1 108 ? 149.437 123.514 152.800 1.00 112.22 0  108 SER   B OG  1 
ATOM   2257 N N   . MET   B 1 109 ? 149.186 121.282 155.813 1.00 92.23  0  109 MET   B N   1 
ATOM   2258 C CA  . MET   B 1 109 ? 149.263 121.745 157.198 1.00 92.23  0  109 MET   B CA  1 
ATOM   2259 C C   . MET   B 1 109 ? 148.611 123.107 157.406 1.00 92.23  0  109 MET   B C   1 
ATOM   2260 O O   . MET   B 1 109 ? 148.513 123.560 158.551 1.00 92.23  0  109 MET   B O   1 
ATOM   2261 C CB  . MET   B 1 109 ? 150.709 121.799 157.716 1.00 92.23  0  109 MET   B CB  1 
ATOM   2262 C CG  . MET   B 1 109 ? 150.855 121.625 159.220 1.00 92.23  0  109 MET   B CG  1 
ATOM   2263 S SD  . MET   B 1 109 ? 150.129 120.092 159.825 1.00 92.23  0  109 MET   B SD  1 
ATOM   2264 C CE  . MET   B 1 109 ? 151.009 119.894 161.371 1.00 92.23  0  109 MET   B CE  1 
ATOM   2265 N N   . TRP   B 1 110 ? 148.152 123.770 156.348 1.00 60.26  0  110 TRP   B N   1 
ATOM   2266 C CA  . TRP   B 1 110 ? 147.425 125.026 156.473 1.00 60.26  0  110 TRP   B CA  1 
ATOM   2267 C C   . TRP   B 1 110 ? 145.937 124.825 156.712 1.00 60.26  0  110 TRP   B C   1 
ATOM   2268 O O   . TRP   B 1 110 ? 145.248 125.783 157.076 1.00 60.26  0  110 TRP   B O   1 
ATOM   2269 C CB  . TRP   B 1 110 ? 147.609 125.875 155.212 1.00 60.26  0  110 TRP   B CB  1 
ATOM   2270 C CG  . TRP   B 1 110 ? 148.867 126.677 155.185 1.00 60.26  0  110 TRP   B CG  1 
ATOM   2271 C CD1 . TRP   B 1 110 ? 150.049 126.323 154.610 1.00 60.26  0  110 TRP   B CD1 1 
ATOM   2272 C CD2 . TRP   B 1 110 ? 149.065 127.979 155.743 1.00 60.26  0  110 TRP   B CD2 1 
ATOM   2273 N NE1 . TRP   B 1 110 ? 150.975 127.321 154.780 1.00 60.26  0  110 TRP   B NE1 1 
ATOM   2274 C CE2 . TRP   B 1 110 ? 150.396 128.349 155.475 1.00 60.26  0  110 TRP   B CE2 1 
ATOM   2275 C CE3 . TRP   B 1 110 ? 148.248 128.866 156.449 1.00 60.26  0  110 TRP   B CE3 1 
ATOM   2276 C CZ2 . TRP   B 1 110 ? 150.928 129.566 155.885 1.00 60.26  0  110 TRP   B CZ2 1 
ATOM   2277 C CZ3 . TRP   B 1 110 ? 148.778 130.072 156.855 1.00 60.26  0  110 TRP   B CZ3 1 
ATOM   2278 C CH2 . TRP   B 1 110 ? 150.105 130.412 156.573 1.00 60.26  0  110 TRP   B CH2 1 
ATOM   2279 N N   . SER   B 1 111 ? 145.430 123.607 156.520 1.00 71.33  0  111 SER   B N   1 
ATOM   2280 C CA  . SER   B 1 111 ? 144.002 123.347 156.622 1.00 71.33  0  111 SER   B CA  1 
ATOM   2281 C C   . SER   B 1 111 ? 143.488 123.402 158.051 1.00 71.33  0  111 SER   B C   1 
ATOM   2282 O O   . SER   B 1 111 ? 142.269 123.410 158.250 1.00 71.33  0  111 SER   B O   1 
ATOM   2283 C CB  . SER   B 1 111 ? 143.683 121.986 156.007 1.00 71.33  0  111 SER   B CB  1 
ATOM   2284 O OG  . SER   B 1 111 ? 144.612 121.011 156.440 1.00 71.33  0  111 SER   B OG  1 
ATOM   2285 N N   . PHE   B 1 112 ? 144.372 123.445 159.042 1.00 74.87  0  112 PHE   B N   1 
ATOM   2286 C CA  . PHE   B 1 112 ? 143.968 123.450 160.440 1.00 74.87  0  112 PHE   B CA  1 
ATOM   2287 C C   . PHE   B 1 112 ? 143.722 124.850 160.983 1.00 74.87  0  112 PHE   B C   1 
ATOM   2288 O O   . PHE   B 1 112 ? 143.409 124.990 162.169 1.00 74.87  0  112 PHE   B O   1 
ATOM   2289 C CB  . PHE   B 1 112 ? 145.026 122.746 161.294 1.00 74.87  0  112 PHE   B CB  1 
ATOM   2290 C CG  . PHE   B 1 112 ? 145.139 121.277 161.023 1.00 74.87  0  112 PHE   B CG  1 
ATOM   2291 C CD1 . PHE   B 1 112 ? 144.040 120.450 161.159 1.00 74.87  0  112 PHE   B CD1 1 
ATOM   2292 C CD2 . PHE   B 1 112 ? 146.342 120.723 160.624 1.00 74.87  0  112 PHE   B CD2 1 
ATOM   2293 C CE1 . PHE   B 1 112 ? 144.140 119.101 160.907 1.00 74.87  0  112 PHE   B CE1 1 
ATOM   2294 C CE2 . PHE   B 1 112 ? 146.447 119.374 160.370 1.00 74.87  0  112 PHE   B CE2 1 
ATOM   2295 C CZ  . PHE   B 1 112 ? 145.345 118.562 160.512 1.00 74.87  0  112 PHE   B CZ  1 
ATOM   2296 N N   . ASN   B 1 113 ? 143.858 125.881 160.155 1.00 82.33  0  113 ASN   B N   1 
ATOM   2297 C CA  . ASN   B 1 113 ? 143.609 127.236 160.620 1.00 82.33  0  113 ASN   B CA  1 
ATOM   2298 C C   . ASN   B 1 113 ? 142.135 127.398 160.988 1.00 82.33  0  113 ASN   B C   1 
ATOM   2299 O O   . ASN   B 1 113 ? 141.261 126.826 160.329 1.00 82.33  0  113 ASN   B O   1 
ATOM   2300 C CB  . ASN   B 1 113 ? 144.007 128.256 159.553 1.00 82.33  0  113 ASN   B CB  1 
ATOM   2301 C CG  . ASN   B 1 113 ? 143.032 128.304 158.399 1.00 82.33  0  113 ASN   B CG  1 
ATOM   2302 O OD1 . ASN   B 1 113 ? 142.087 129.089 158.404 1.00 82.33  0  113 ASN   B OD1 1 
ATOM   2303 N ND2 . ASN   B 1 113 ? 143.260 127.465 157.398 1.00 82.33  0  113 ASN   B ND2 1 
ATOM   2304 N N   . PRO   B 1 114 ? 141.828 128.155 162.042 1.00 106.62 0  114 PRO   B N   1 
ATOM   2305 C CA  . PRO   B 1 114 ? 140.441 128.291 162.495 1.00 106.62 0  114 PRO   B CA  1 
ATOM   2306 C C   . PRO   B 1 114 ? 139.636 129.359 161.773 1.00 106.62 0  114 PRO   B C   1 
ATOM   2307 O O   . PRO   B 1 114 ? 138.553 129.711 162.248 1.00 106.62 0  114 PRO   B O   1 
ATOM   2308 C CB  . PRO   B 1 114 ? 140.617 128.658 163.975 1.00 106.62 0  114 PRO   B CB  1 
ATOM   2309 C CG  . PRO   B 1 114 ? 141.885 129.440 163.997 1.00 106.62 0  114 PRO   B CG  1 
ATOM   2310 C CD  . PRO   B 1 114 ? 142.773 128.858 162.928 1.00 106.62 0  114 PRO   B CD  1 
ATOM   2311 N N   . GLU   B 1 115 ? 140.124 129.882 160.650 1.00 109.44 0  115 GLU   B N   1 
ATOM   2312 C CA  . GLU   B 1 115 ? 139.450 130.951 159.923 1.00 109.44 0  115 GLU   B CA  1 
ATOM   2313 C C   . GLU   B 1 115 ? 138.626 130.438 158.751 1.00 109.44 0  115 GLU   B C   1 
ATOM   2314 O O   . GLU   B 1 115 ? 137.462 130.817 158.599 1.00 109.44 0  115 GLU   B O   1 
ATOM   2315 C CB  . GLU   B 1 115 ? 140.478 131.970 159.419 1.00 109.44 0  115 GLU   B CB  1 
ATOM   2316 C CG  . GLU   B 1 115 ? 140.463 133.290 160.160 1.00 109.44 0  115 GLU   B CG  1 
ATOM   2317 C CD  . GLU   B 1 115 ? 141.817 133.966 160.161 1.00 109.44 0  115 GLU   B CD  1 
ATOM   2318 O OE1 . GLU   B 1 115 ? 142.627 133.678 159.254 1.00 109.44 0  115 GLU   B OE1 1 
ATOM   2319 O OE2 . GLU   B 1 115 ? 142.073 134.781 161.070 1.00 109.44 -1 115 GLU   B OE2 1 
ATOM   2320 N N   . THR   B 1 116 ? 139.209 129.581 157.916 1.00 69.93  0  116 THR   B N   1 
ATOM   2321 C CA  . THR   B 1 116 ? 138.558 129.148 156.691 1.00 69.93  0  116 THR   B CA  1 
ATOM   2322 C C   . THR   B 1 116 ? 139.061 127.765 156.307 1.00 69.93  0  116 THR   B C   1 
ATOM   2323 O O   . THR   B 1 116 ? 140.105 127.308 156.777 1.00 69.93  0  116 THR   B O   1 
ATOM   2324 C CB  . THR   B 1 116 ? 138.806 130.143 155.552 1.00 69.93  0  116 THR   B CB  1 
ATOM   2325 O OG1 . THR   B 1 116 ? 137.765 130.026 154.576 1.00 69.93  0  116 THR   B OG1 1 
ATOM   2326 C CG2 . THR   B 1 116 ? 140.150 129.881 154.901 1.00 69.93  0  116 THR   B CG2 1 
ATOM   2327 N N   . ASN   B 1 117 ? 138.295 127.099 155.448 1.00 62.77  0  117 ASN   B N   1 
ATOM   2328 C CA  . ASN   B 1 117 ? 138.637 125.783 154.925 1.00 62.77  0  117 ASN   B CA  1 
ATOM   2329 C C   . ASN   B 1 117 ? 138.792 125.826 153.410 1.00 62.77  0  117 ASN   B C   1 
ATOM   2330 O O   . ASN   B 1 117 ? 138.393 124.906 152.697 1.00 62.77  0  117 ASN   B O   1 
ATOM   2331 C CB  . ASN   B 1 117 ? 137.593 124.747 155.332 1.00 62.77  0  117 ASN   B CB  1 
ATOM   2332 C CG  . ASN   B 1 117 ? 137.765 124.280 156.762 1.00 62.77  0  117 ASN   B CG  1 
ATOM   2333 O OD1 . ASN   B 1 117 ? 138.841 124.410 157.345 1.00 62.77  0  117 ASN   B OD1 1 
ATOM   2334 N ND2 . ASN   B 1 117 ? 136.702 123.731 157.338 1.00 62.77  0  117 ASN   B ND2 1 
ATOM   2335 N N   . ILE   B 1 118 ? 139.370 126.913 152.905 1.00 47.90  0  118 ILE   B N   1 
ATOM   2336 C CA  . ILE   B 1 118 ? 139.664 127.086 151.488 1.00 47.90  0  118 ILE   B CA  1 
ATOM   2337 C C   . ILE   B 1 118 ? 141.122 127.498 151.365 1.00 47.90  0  118 ILE   B C   1 
ATOM   2338 O O   . ILE   B 1 118 ? 141.585 128.376 152.101 1.00 47.90  0  118 ILE   B O   1 
ATOM   2339 C CB  . ILE   B 1 118 ? 138.745 128.137 150.837 1.00 47.90  0  118 ILE   B CB  1 
ATOM   2340 C CG1 . ILE   B 1 118 ? 137.278 127.776 151.059 1.00 47.90  0  118 ILE   B CG1 1 
ATOM   2341 C CG2 . ILE   B 1 118 ? 139.038 128.259 149.357 1.00 47.90  0  118 ILE   B CG2 1 
ATOM   2342 C CD1 . ILE   B 1 118 ? 136.314 128.820 150.556 1.00 47.90  0  118 ILE   B CD1 1 
ATOM   2343 N N   . LEU   B 1 119 ? 141.845 126.871 150.443 1.00 42.71  0  119 LEU   B N   1 
ATOM   2344 C CA  . LEU   B 1 119 ? 143.265 127.129 150.263 1.00 42.71  0  119 LEU   B CA  1 
ATOM   2345 C C   . LEU   B 1 119 ? 143.534 127.650 148.858 1.00 42.71  0  119 LEU   B C   1 
ATOM   2346 O O   . LEU   B 1 119 ? 142.796 127.354 147.918 1.00 42.71  0  119 LEU   B O   1 
ATOM   2347 C CB  . LEU   B 1 119 ? 144.093 125.866 150.512 1.00 42.71  0  119 LEU   B CB  1 
ATOM   2348 C CG  . LEU   B 1 119 ? 143.989 125.231 151.897 1.00 42.71  0  119 LEU   B CG  1 
ATOM   2349 C CD1 . LEU   B 1 119 ? 145.086 124.203 152.080 1.00 42.71  0  119 LEU   B CD1 1 
ATOM   2350 C CD2 . LEU   B 1 119 ? 144.061 126.285 152.982 1.00 42.71  0  119 LEU   B CD2 1 
ATOM   2351 N N   . LEU   B 1 120 ? 144.603 128.429 148.726 1.00 28.68  0  120 LEU   B N   1 
ATOM   2352 C CA  . LEU   B 1 120 ? 145.049 128.966 147.448 1.00 28.68  0  120 LEU   B CA  1 
ATOM   2353 C C   . LEU   B 1 120 ? 146.485 128.522 147.226 1.00 28.68  0  120 LEU   B C   1 
ATOM   2354 O O   . LEU   B 1 120 ? 147.350 128.786 148.070 1.00 28.68  0  120 LEU   B O   1 
ATOM   2355 C CB  . LEU   B 1 120 ? 144.944 130.491 147.428 1.00 28.68  0  120 LEU   B CB  1 
ATOM   2356 C CG  . LEU   B 1 120 ? 145.626 131.229 146.274 1.00 28.68  0  120 LEU   B CG  1 
ATOM   2357 C CD1 . LEU   B 1 120 ? 144.672 131.388 145.105 1.00 28.68  0  120 LEU   B CD1 1 
ATOM   2358 C CD2 . LEU   B 1 120 ? 146.147 132.581 146.728 1.00 28.68  0  120 LEU   B CD2 1 
ATOM   2359 N N   . ASN   B 1 121 ? 146.731 127.842 146.105 1.00 51.91  0  121 ASN   B N   1 
ATOM   2360 C CA  . ASN   B 1 121 ? 148.053 127.355 145.735 1.00 51.91  0  121 ASN   B CA  1 
ATOM   2361 C C   . ASN   B 1 121 ? 148.568 128.172 144.558 1.00 51.91  0  121 ASN   B C   1 
ATOM   2362 O O   . ASN   B 1 121 ? 147.923 128.232 143.500 1.00 51.91  0  121 ASN   B O   1 
ATOM   2363 C CB  . ASN   B 1 121 ? 148.025 125.870 145.379 1.00 51.91  0  121 ASN   B CB  1 
ATOM   2364 C CG  . ASN   B 1 121 ? 147.262 125.041 146.385 1.00 51.91  0  121 ASN   B CG  1 
ATOM   2365 O OD1 . ASN   B 1 121 ? 146.057 124.841 146.254 1.00 51.91  0  121 ASN   B OD1 1 
ATOM   2366 N ND2 . ASN   B 1 121 ? 147.963 124.541 147.392 1.00 51.91  0  121 ASN   B ND2 1 
ATOM   2367 N N   . VAL   B 1 122 ? 149.737 128.774 144.746 1.00 35.67  0  122 VAL   B N   1 
ATOM   2368 C CA  . VAL   B 1 122 ? 150.364 129.682 143.798 1.00 35.67  0  122 VAL   B CA  1 
ATOM   2369 C C   . VAL   B 1 122 ? 151.726 129.099 143.438 1.00 35.67  0  122 VAL   B C   1 
ATOM   2370 O O   . VAL   B 1 122 ? 152.589 128.965 144.310 1.00 35.67  0  122 VAL   B O   1 
ATOM   2371 C CB  . VAL   B 1 122 ? 150.506 131.094 144.390 1.00 35.67  0  122 VAL   B CB  1 
ATOM   2372 C CG1 . VAL   B 1 122 ? 151.597 131.876 143.697 1.00 35.67  0  122 VAL   B CG1 1 
ATOM   2373 C CG2 . VAL   B 1 122 ? 149.186 131.833 144.313 1.00 35.67  0  122 VAL   B CG2 1 
ATOM   2374 N N   . PRO   B 1 123 ? 151.958 128.698 142.187 1.00 35.52  0  123 PRO   B N   1 
ATOM   2375 C CA  . PRO   B 1 123 ? 153.259 128.116 141.795 1.00 35.52  0  123 PRO   B CA  1 
ATOM   2376 C C   . PRO   B 1 123 ? 154.329 129.162 141.496 1.00 35.52  0  123 PRO   B C   1 
ATOM   2377 O O   . PRO   B 1 123 ? 154.588 129.550 140.359 1.00 35.52  0  123 PRO   B O   1 
ATOM   2378 C CB  . PRO   B 1 123 ? 152.901 127.302 140.547 1.00 35.52  0  123 PRO   B CB  1 
ATOM   2379 C CG  . PRO   B 1 123 ? 151.402 127.318 140.444 1.00 35.52  0  123 PRO   B CG  1 
ATOM   2380 C CD  . PRO   B 1 123 ? 150.964 128.562 141.117 1.00 35.52  0  123 PRO   B CD  1 
ATOM   2381 N N   . LEU   B 1 124 ? 154.991 129.630 142.549 1.00 61.89  0  124 LEU   B N   1 
ATOM   2382 C CA  . LEU   B 1 124 ? 156.059 130.608 142.397 1.00 61.89  0  124 LEU   B CA  1 
ATOM   2383 C C   . LEU   B 1 124 ? 157.331 129.897 141.937 1.00 61.89  0  124 LEU   B C   1 
ATOM   2384 O O   . LEU   B 1 124 ? 157.306 128.732 141.532 1.00 61.89  0  124 LEU   B O   1 
ATOM   2385 C CB  . LEU   B 1 124 ? 156.259 131.383 143.696 1.00 61.89  0  124 LEU   B CB  1 
ATOM   2386 C CG  . LEU   B 1 124 ? 155.577 132.752 143.734 1.00 61.89  0  124 LEU   B CG  1 
ATOM   2387 C CD1 . LEU   B 1 124 ? 155.880 133.472 145.033 1.00 61.89  0  124 LEU   B CD1 1 
ATOM   2388 C CD2 . LEU   B 1 124 ? 156.011 133.592 142.546 1.00 61.89  0  124 LEU   B CD2 1 
ATOM   2389 N N   . HIS   B 1 125 ? 158.463 130.599 141.986 1.00 91.84  0  125 HIS   B N   1 
ATOM   2390 C CA  . HIS   B 1 125 ? 159.709 130.081 141.434 1.00 91.84  0  125 HIS   B CA  1 
ATOM   2391 C C   . HIS   B 1 125 ? 160.172 128.829 142.165 1.00 91.84  0  125 HIS   B C   1 
ATOM   2392 O O   . HIS   B 1 125 ? 160.638 128.903 143.306 1.00 91.84  0  125 HIS   B O   1 
ATOM   2393 C CB  . HIS   B 1 125 ? 160.801 131.150 141.488 1.00 91.84  0  125 HIS   B CB  1 
ATOM   2394 C CG  . HIS   B 1 125 ? 160.455 132.406 140.752 1.00 91.84  0  125 HIS   B CG  1 
ATOM   2395 N ND1 . HIS   B 1 125 ? 160.071 132.410 139.429 1.00 91.84  0  125 HIS   B ND1 1 
ATOM   2396 C CD2 . HIS   B 1 125 ? 160.439 133.699 141.153 1.00 91.84  0  125 HIS   B CD2 1 
ATOM   2397 C CE1 . HIS   B 1 125 ? 159.831 133.652 139.047 1.00 91.84  0  125 HIS   B CE1 1 
ATOM   2398 N NE2 . HIS   B 1 125 ? 160.047 134.453 140.074 1.00 91.84  0  125 HIS   B NE2 1 
ATOM   2399 N N   . GLY   B 1 126 ? 160.054 127.681 141.514 1.00 71.17  0  126 GLY   B N   1 
ATOM   2400 C CA  . GLY   B 1 126 ? 160.487 126.419 142.107 1.00 71.17  0  126 GLY   B CA  1 
ATOM   2401 C C   . GLY   B 1 126 ? 159.518 125.742 143.048 1.00 71.17  0  126 GLY   B C   1 
ATOM   2402 O O   . GLY   B 1 126 ? 159.226 124.554 142.886 1.00 71.17  0  126 GLY   B O   1 
ATOM   2403 N N   . THR   B 1 127 ? 159.004 126.472 144.031 1.00 66.54  0  127 THR   B N   1 
ATOM   2404 C CA  . THR   B 1 127 ? 158.124 125.920 145.049 1.00 66.54  0  127 THR   B CA  1 
ATOM   2405 C C   . THR   B 1 127 ? 156.695 126.405 144.839 1.00 66.54  0  127 THR   B C   1 
ATOM   2406 O O   . THR   B 1 127 ? 156.407 127.223 143.963 1.00 66.54  0  127 THR   B O   1 
ATOM   2407 C CB  . THR   B 1 127 ? 158.610 126.302 146.450 1.00 66.54  0  127 THR   B CB  1 
ATOM   2408 O OG1 . THR   B 1 127 ? 158.821 127.717 146.514 1.00 66.54  0  127 THR   B OG1 1 
ATOM   2409 C CG2 . THR   B 1 127 ? 159.912 125.588 146.771 1.00 66.54  0  127 THR   B CG2 1 
ATOM   2410 N N   . ILE   B 1 128 ? 155.795 125.882 145.667 1.00 42.40  0  128 ILE   B N   1 
ATOM   2411 C CA  . ILE   B 1 128 ? 154.380 126.227 145.630 1.00 42.40  0  128 ILE   B CA  1 
ATOM   2412 C C   . ILE   B 1 128 ? 154.002 126.827 146.976 1.00 42.40  0  128 ILE   B C   1 
ATOM   2413 O O   . ILE   B 1 128 ? 154.308 126.249 148.025 1.00 42.40  0  128 ILE   B O   1 
ATOM   2414 C CB  . ILE   B 1 128 ? 153.507 125.001 145.304 1.00 42.40  0  128 ILE   B CB  1 
ATOM   2415 C CG1 . ILE   B 1 128 ? 153.598 124.670 143.815 1.00 42.40  0  128 ILE   B CG1 1 
ATOM   2416 C CG2 . ILE   B 1 128 ? 152.064 125.242 145.708 1.00 42.40  0  128 ILE   B CG2 1 
ATOM   2417 C CD1 . ILE   B 1 128 ? 152.643 123.593 143.371 1.00 42.40  0  128 ILE   B CD1 1 
ATOM   2418 N N   . LEU   B 1 129 ? 153.347 127.985 146.945 1.00 46.25  0  129 LEU   B N   1 
ATOM   2419 C CA  . LEU   B 1 129 ? 152.963 128.709 148.148 1.00 46.25  0  129 LEU   B CA  1 
ATOM   2420 C C   . LEU   B 1 129 ? 151.471 128.534 148.394 1.00 46.25  0  129 LEU   B C   1 
ATOM   2421 O O   . LEU   B 1 129 ? 150.657 128.781 147.499 1.00 46.25  0  129 LEU   B O   1 
ATOM   2422 C CB  . LEU   B 1 129 ? 153.303 130.194 148.019 1.00 46.25  0  129 LEU   B CB  1 
ATOM   2423 C CG  . LEU   B 1 129 ? 154.729 130.647 148.336 1.00 46.25  0  129 LEU   B CG  1 
ATOM   2424 C CD1 . LEU   B 1 129 ? 155.721 130.132 147.310 1.00 46.25  0  129 LEU   B CD1 1 
ATOM   2425 C CD2 . LEU   B 1 129 ? 154.787 132.158 148.408 1.00 46.25  0  129 LEU   B CD2 1 
ATOM   2426 N N   . THR   B 1 130 ? 151.116 128.111 149.602 1.00 32.09  0  130 THR   B N   1 
ATOM   2427 C CA  . THR   B 1 130 ? 149.728 127.900 149.984 1.00 32.09  0  130 THR   B CA  1 
ATOM   2428 C C   . THR   B 1 130 ? 149.318 128.930 151.025 1.00 32.09  0  130 THR   B C   1 
ATOM   2429 O O   . THR   B 1 130 ? 150.075 129.222 151.955 1.00 32.09  0  130 THR   B O   1 
ATOM   2430 C CB  . THR   B 1 130 ? 149.517 126.490 150.539 1.00 32.09  0  130 THR   B CB  1 
ATOM   2431 O OG1 . THR   B 1 130 ? 150.371 125.570 149.849 1.00 32.09  0  130 THR   B OG1 1 
ATOM   2432 C CG2 . THR   B 1 130 ? 148.073 126.060 150.365 1.00 32.09  0  130 THR   B CG2 1 
ATOM   2433 N N   . ARG   B 1 131 ? 148.124 129.490 150.856 1.00 40.08  0  131 ARG   B N   1 
ATOM   2434 C CA  . ARG   B 1 131 ? 147.605 130.483 151.788 1.00 40.08  0  131 ARG   B CA  1 
ATOM   2435 C C   . ARG   B 1 131 ? 146.120 130.255 152.018 1.00 40.08  0  131 ARG   B C   1 
ATOM   2436 O O   . ARG   B 1 131 ? 145.433 129.707 151.150 1.00 40.08  0  131 ARG   B O   1 
ATOM   2437 C CB  . ARG   B 1 131 ? 147.821 131.915 151.274 1.00 40.08  0  131 ARG   B CB  1 
ATOM   2438 C CG  . ARG   B 1 131 ? 149.272 132.301 151.083 1.00 40.08  0  131 ARG   B CG  1 
ATOM   2439 C CD  . ARG   B 1 131 ? 149.943 132.599 152.406 1.00 40.08  0  131 ARG   B CD  1 
ATOM   2440 N NE  . ARG   B 1 131 ? 151.324 133.026 152.224 1.00 40.08  0  131 ARG   B NE  1 
ATOM   2441 C CZ  . ARG   B 1 131 ? 152.380 132.257 152.445 1.00 40.08  0  131 ARG   B CZ  1 
ATOM   2442 N NH1 . ARG   B 1 131 ? 152.251 131.013 152.874 1.00 40.08  1  131 ARG   B NH1 1 
ATOM   2443 N NH2 . ARG   B 1 131 ? 153.597 132.749 152.231 1.00 40.08  0  131 ARG   B NH2 1 
ATOM   2444 N N   . PRO   B 1 132 ? 145.598 130.654 153.175 1.00 41.29  0  132 PRO   B N   1 
ATOM   2445 C CA  . PRO   B 1 132 ? 144.146 130.603 153.380 1.00 41.29  0  132 PRO   B CA  1 
ATOM   2446 C C   . PRO   B 1 132 ? 143.420 131.590 152.479 1.00 41.29  0  132 PRO   B C   1 
ATOM   2447 O O   . PRO   B 1 132 ? 143.936 132.657 152.141 1.00 41.29  0  132 PRO   B O   1 
ATOM   2448 C CB  . PRO   B 1 132 ? 143.980 130.976 154.858 1.00 41.29  0  132 PRO   B CB  1 
ATOM   2449 C CG  . PRO   B 1 132 ? 145.318 130.740 155.469 1.00 41.29  0  132 PRO   B CG  1 
ATOM   2450 C CD  . PRO   B 1 132 ? 146.313 131.040 154.400 1.00 41.29  0  132 PRO   B CD  1 
ATOM   2451 N N   . LEU   B 1 133 ? 142.202 131.223 152.092 1.00 51.84  0  133 LEU   B N   1 
ATOM   2452 C CA  . LEU   B 1 133 ? 141.374 132.054 151.228 1.00 51.84  0  133 LEU   B CA  1 
ATOM   2453 C C   . LEU   B 1 133 ? 139.998 132.216 151.854 1.00 51.84  0  133 LEU   B C   1 
ATOM   2454 O O   . LEU   B 1 133 ? 139.329 131.223 152.154 1.00 51.84  0  133 LEU   B O   1 
ATOM   2455 C CB  . LEU   B 1 133 ? 141.252 131.446 149.828 1.00 51.84  0  133 LEU   B CB  1 
ATOM   2456 C CG  . LEU   B 1 133 ? 141.000 132.413 148.674 1.00 51.84  0  133 LEU   B CG  1 
ATOM   2457 C CD1 . LEU   B 1 133 ? 142.177 133.355 148.499 1.00 51.84  0  133 LEU   B CD1 1 
ATOM   2458 C CD2 . LEU   B 1 133 ? 140.737 131.641 147.399 1.00 51.84  0  133 LEU   B CD2 1 
ATOM   2459 N N   . LEU   B 1 134 ? 139.574 133.468 152.040 1.00 83.34  0  134 LEU   B N   1 
ATOM   2460 C CA  . LEU   B 1 134 ? 138.294 133.726 152.691 1.00 83.34  0  134 LEU   B CA  1 
ATOM   2461 C C   . LEU   B 1 134 ? 137.125 133.222 151.853 1.00 83.34  0  134 LEU   B C   1 
ATOM   2462 O O   . LEU   B 1 134 ? 136.183 132.628 152.389 1.00 83.34  0  134 LEU   B O   1 
ATOM   2463 C CB  . LEU   B 1 134 ? 138.144 135.218 152.979 1.00 83.34  0  134 LEU   B CB  1 
ATOM   2464 C CG  . LEU   B 1 134 ? 138.675 135.695 154.330 1.00 83.34  0  134 LEU   B CG  1 
ATOM   2465 C CD1 . LEU   B 1 134 ? 138.332 137.157 154.549 1.00 83.34  0  134 LEU   B CD1 1 
ATOM   2466 C CD2 . LEU   B 1 134 ? 138.129 134.837 155.460 1.00 83.34  0  134 LEU   B CD2 1 
ATOM   2467 N N   . GLU   B 1 135 ? 137.162 133.451 150.543 1.00 105.19 0  135 GLU   B N   1 
ATOM   2468 C CA  . GLU   B 1 135 ? 136.087 133.008 149.668 1.00 105.19 0  135 GLU   B CA  1 
ATOM   2469 C C   . GLU   B 1 135 ? 136.633 132.777 148.268 1.00 105.19 0  135 GLU   B C   1 
ATOM   2470 O O   . GLU   B 1 135 ? 137.515 133.506 147.811 1.00 105.19 0  135 GLU   B O   1 
ATOM   2471 C CB  . GLU   B 1 135 ? 134.946 134.028 149.622 1.00 105.19 0  135 GLU   B CB  1 
ATOM   2472 C CG  . GLU   B 1 135 ? 133.601 133.432 149.251 1.00 105.19 0  135 GLU   B CG  1 
ATOM   2473 C CD  . GLU   B 1 135 ? 132.493 134.464 149.238 1.00 105.19 0  135 GLU   B CD  1 
ATOM   2474 O OE1 . GLU   B 1 135 ? 132.807 135.672 149.222 1.00 105.19 0  135 GLU   B OE1 1 
ATOM   2475 O OE2 . GLU   B 1 135 ? 131.309 134.067 149.246 1.00 105.19 -1 135 GLU   B OE2 1 
ATOM   2476 N N   . SER   B 1 136 ? 136.096 131.764 147.594 1.00 80.42  0  136 SER   B N   1 
ATOM   2477 C CA  . SER   B 1 136 ? 136.491 131.440 146.230 1.00 80.42  0  136 SER   B CA  1 
ATOM   2478 C C   . SER   B 1 136 ? 135.585 132.190 145.262 1.00 80.42  0  136 SER   B C   1 
ATOM   2479 O O   . SER   B 1 136 ? 134.363 132.006 145.280 1.00 80.42  0  136 SER   B O   1 
ATOM   2480 C CB  . SER   B 1 136 ? 136.413 129.935 145.986 1.00 80.42  0  136 SER   B CB  1 
ATOM   2481 O OG  . SER   B 1 136 ? 135.103 129.555 145.604 1.00 80.42  0  136 SER   B OG  1 
ATOM   2482 N N   . GLU   B 1 137 ? 136.182 133.025 144.419 1.00 62.37  0  137 GLU   B N   1 
ATOM   2483 C CA  . GLU   B 1 137 ? 135.448 133.888 143.510 1.00 62.37  0  137 GLU   B CA  1 
ATOM   2484 C C   . GLU   B 1 137 ? 135.871 133.613 142.073 1.00 62.37  0  137 GLU   B C   1 
ATOM   2485 O O   . GLU   B 1 137 ? 136.811 132.862 141.807 1.00 62.37  0  137 GLU   B O   1 
ATOM   2486 C CB  . GLU   B 1 137 ? 135.670 135.363 143.864 1.00 62.37  0  137 GLU   B CB  1 
ATOM   2487 C CG  . GLU   B 1 137 ? 135.611 135.643 145.356 1.00 62.37  0  137 GLU   B CG  1 
ATOM   2488 C CD  . GLU   B 1 137 ? 135.614 137.122 145.677 1.00 62.37  0  137 GLU   B CD  1 
ATOM   2489 O OE1 . GLU   B 1 137 ? 136.444 137.854 145.100 1.00 62.37  0  137 GLU   B OE1 1 
ATOM   2490 O OE2 . GLU   B 1 137 ? 134.789 137.550 146.510 1.00 62.37  -1 137 GLU   B OE2 1 
ATOM   2491 N N   . LEU   B 1 138 ? 135.153 134.235 141.139 1.00 25.21  0  138 LEU   B N   1 
ATOM   2492 C CA  . LEU   B 1 138 ? 135.413 134.015 139.723 1.00 25.21  0  138 LEU   B CA  1 
ATOM   2493 C C   . LEU   B 1 138 ? 136.652 134.755 139.235 1.00 25.21  0  138 LEU   B C   1 
ATOM   2494 O O   . LEU   B 1 138 ? 137.370 134.243 138.371 1.00 25.21  0  138 LEU   B O   1 
ATOM   2495 C CB  . LEU   B 1 138 ? 134.195 134.433 138.901 1.00 25.21  0  138 LEU   B CB  1 
ATOM   2496 C CG  . LEU   B 1 138 ? 134.250 134.207 137.392 1.00 25.21  0  138 LEU   B CG  1 
ATOM   2497 C CD1 . LEU   B 1 138 ? 134.061 132.743 137.064 1.00 25.21  0  138 LEU   B CD1 1 
ATOM   2498 C CD2 . LEU   B 1 138 ? 133.194 135.045 136.707 1.00 25.21  0  138 LEU   B CD2 1 
ATOM   2499 N N   . VAL   B 1 139 ? 136.921 135.946 139.766 1.00 28.97  0  139 VAL   B N   1 
ATOM   2500 C CA  . VAL   B 1 139 ? 138.034 136.780 139.329 1.00 28.97  0  139 VAL   B CA  1 
ATOM   2501 C C   . VAL   B 1 139 ? 138.925 137.060 140.530 1.00 28.97  0  139 VAL   B C   1 
ATOM   2502 O O   . VAL   B 1 139 ? 138.427 137.390 141.612 1.00 28.97  0  139 VAL   B O   1 
ATOM   2503 C CB  . VAL   B 1 139 ? 137.544 138.096 138.697 1.00 28.97  0  139 VAL   B CB  1 
ATOM   2504 C CG1 . VAL   B 1 139 ? 138.715 138.906 138.183 1.00 28.97  0  139 VAL   B CG1 1 
ATOM   2505 C CG2 . VAL   B 1 139 ? 136.564 137.814 137.576 1.00 28.97  0  139 VAL   B CG2 1 
ATOM   2506 N N   . ILE   B 1 140 ? 140.237 136.924 140.341 1.00 28.42  0  140 ILE   B N   1 
ATOM   2507 C CA  . ILE   B 1 140 ? 141.218 137.166 141.394 1.00 28.42  0  140 ILE   B CA  1 
ATOM   2508 C C   . ILE   B 1 140 ? 142.244 138.170 140.884 1.00 28.42  0  140 ILE   B C   1 
ATOM   2509 O O   . ILE   B 1 140 ? 142.866 137.948 139.843 1.00 28.42  0  140 ILE   B O   1 
ATOM   2510 C CB  . ILE   B 1 140 ? 141.909 135.863 141.838 1.00 28.42  0  140 ILE   B CB  1 
ATOM   2511 C CG1 . ILE   B 1 140 ? 140.951 135.000 142.657 1.00 28.42  0  140 ILE   B CG1 1 
ATOM   2512 C CG2 . ILE   B 1 140 ? 143.143 136.169 142.643 1.00 28.42  0  140 ILE   B CG2 1 
ATOM   2513 C CD1 . ILE   B 1 140 ? 141.612 133.808 143.307 1.00 28.42  0  140 ILE   B CD1 1 
ATOM   2514 N N   . GLY   B 1 141 ? 142.434 139.265 141.621 1.00 31.24  0  141 GLY   B N   1 
ATOM   2515 C CA  . GLY   B 1 141 ? 143.370 140.288 141.202 1.00 31.24  0  141 GLY   B CA  1 
ATOM   2516 C C   . GLY   B 1 141 ? 144.788 140.033 141.684 1.00 31.24  0  141 GLY   B C   1 
ATOM   2517 O O   . GLY   B 1 141 ? 145.054 139.104 142.439 1.00 31.24  0  141 GLY   B O   1 
ATOM   2518 N N   . ALA   B 1 142 ? 145.710 140.875 141.214 1.00 35.34  0  142 ALA   B N   1 
ATOM   2519 C CA  . ALA   B 1 142 ? 147.097 140.807 141.660 1.00 35.34  0  142 ALA   B CA  1 
ATOM   2520 C C   . ALA   B 1 142 ? 147.780 142.135 141.374 1.00 35.34  0  142 ALA   B C   1 
ATOM   2521 O O   . ALA   B 1 142 ? 147.647 142.669 140.269 1.00 35.34  0  142 ALA   B O   1 
ATOM   2522 C CB  . ALA   B 1 142 ? 147.845 139.663 140.967 1.00 35.34  0  142 ALA   B CB  1 
ATOM   2523 N N   . VAL   B 1 143 ? 148.511 142.656 142.360 1.00 32.00  0  143 VAL   B N   1 
ATOM   2524 C CA  . VAL   B 1 143 ? 149.267 143.898 142.228 1.00 32.00  0  143 VAL   B CA  1 
ATOM   2525 C C   . VAL   B 1 143 ? 150.708 143.643 142.650 1.00 32.00  0  143 VAL   B C   1 
ATOM   2526 O O   . VAL   B 1 143 ? 150.966 142.892 143.597 1.00 32.00  0  143 VAL   B O   1 
ATOM   2527 C CB  . VAL   B 1 143 ? 148.646 145.046 143.055 1.00 32.00  0  143 VAL   B CB  1 
ATOM   2528 C CG1 . VAL   B 1 143 ? 147.238 145.349 142.572 1.00 32.00  0  143 VAL   B CG1 1 
ATOM   2529 C CG2 . VAL   B 1 143 ? 148.633 144.703 144.532 1.00 32.00  0  143 VAL   B CG2 1 
ATOM   2530 N N   . ILE   B 1 144 ? 151.649 144.263 141.937 1.00 37.67  0  144 ILE   B N   1 
ATOM   2531 C CA  . ILE   B 1 144 ? 153.075 143.993 142.101 1.00 37.67  0  144 ILE   B CA  1 
ATOM   2532 C C   . ILE   B 1 144 ? 153.805 145.280 142.475 1.00 37.67  0  144 ILE   B C   1 
ATOM   2533 O O   . ILE   B 1 144 ? 154.919 145.533 142.004 1.00 37.67  0  144 ILE   B O   1 
ATOM   2534 C CB  . ILE   B 1 144 ? 153.671 143.352 140.832 1.00 37.67  0  144 ILE   B CB  1 
ATOM   2535 C CG1 . ILE   B 1 144 ? 152.739 142.265 140.302 1.00 37.67  0  144 ILE   B CG1 1 
ATOM   2536 C CG2 . ILE   B 1 144 ? 155.007 142.697 141.124 1.00 37.67  0  144 ILE   B CG2 1 
ATOM   2537 C CD1 . ILE   B 1 144 ? 153.167 141.694 138.976 1.00 37.67  0  144 ILE   B CD1 1 
ATOM   2538 N N   . LEU   B 1 145 ? 153.160 146.124 143.283 1.00 35.39  0  145 LEU   B N   1 
ATOM   2539 C CA  . LEU   B 1 145 ? 153.712 147.415 143.689 1.00 35.39  0  145 LEU   B CA  1 
ATOM   2540 C C   . LEU   B 1 145 ? 155.167 147.336 144.136 1.00 35.39  0  145 LEU   B C   1 
ATOM   2541 O O   . LEU   B 1 145 ? 155.481 146.687 145.137 1.00 35.39  0  145 LEU   B O   1 
ATOM   2542 C CB  . LEU   B 1 145 ? 152.879 148.011 144.824 1.00 35.39  0  145 LEU   B CB  1 
ATOM   2543 C CG  . LEU   B 1 145 ? 151.406 148.288 144.544 1.00 35.39  0  145 LEU   B CG  1 
ATOM   2544 C CD1 . LEU   B 1 145 ? 150.646 148.417 145.847 1.00 35.39  0  145 LEU   B CD1 1 
ATOM   2545 C CD2 . LEU   B 1 145 ? 151.261 149.540 143.709 1.00 35.39  0  145 LEU   B CD2 1 
ATOM   2546 N N   . ARG   B 1 146 ? 156.052 148.016 143.402 1.00 55.26  0  146 ARG   B N   1 
ATOM   2547 C CA  . ARG   B 1 146 ? 157.480 148.095 143.719 1.00 55.26  0  146 ARG   B CA  1 
ATOM   2548 C C   . ARG   B 1 146 ? 158.121 146.710 143.806 1.00 55.26  0  146 ARG   B C   1 
ATOM   2549 O O   . ARG   B 1 146 ? 158.979 146.459 144.653 1.00 55.26  0  146 ARG   B O   1 
ATOM   2550 C CB  . ARG   B 1 146 ? 157.717 148.888 145.006 1.00 55.26  0  146 ARG   B CB  1 
ATOM   2551 C CG  . ARG   B 1 146 ? 159.102 149.505 145.108 1.00 55.26  0  146 ARG   B CG  1 
ATOM   2552 C CD  . ARG   B 1 146 ? 159.055 150.891 145.725 1.00 55.26  0  146 ARG   B CD  1 
ATOM   2553 N NE  . ARG   B 1 146 ? 158.227 151.810 144.955 1.00 55.26  0  146 ARG   B NE  1 
ATOM   2554 C CZ  . ARG   B 1 146 ? 157.417 152.712 145.491 1.00 55.26  0  146 ARG   B CZ  1 
ATOM   2555 N NH1 . ARG   B 1 146 ? 157.298 152.841 146.802 1.00 55.26  1  146 ARG   B NH1 1 
ATOM   2556 N NH2 . ARG   B 1 146 ? 156.709 153.505 144.692 1.00 55.26  0  146 ARG   B NH2 1 
ATOM   2557 N N   . GLY   B 1 147 ? 157.713 145.808 142.919 1.00 54.72  0  147 GLY   B N   1 
ATOM   2558 C CA  . GLY   B 1 147 ? 158.261 144.465 142.904 1.00 54.72  0  147 GLY   B CA  1 
ATOM   2559 C C   . GLY   B 1 147 ? 157.956 143.668 144.155 1.00 54.72  0  147 GLY   B C   1 
ATOM   2560 O O   . GLY   B 1 147 ? 158.845 143.023 144.716 1.00 54.72  0  147 GLY   B O   1 
ATOM   2561 N N   . HIS   B 1 148 ? 156.702 143.704 144.604 1.00 62.08  0  148 HIS   B N   1 
ATOM   2562 C CA  . HIS   B 1 148 ? 156.286 142.962 145.793 1.00 62.08  0  148 HIS   B CA  1 
ATOM   2563 C C   . HIS   B 1 148 ? 154.926 142.341 145.491 1.00 62.08  0  148 HIS   B C   1 
ATOM   2564 O O   . HIS   B 1 148 ? 153.900 143.019 145.583 1.00 62.08  0  148 HIS   B O   1 
ATOM   2565 C CB  . HIS   B 1 148 ? 156.230 143.868 147.013 1.00 62.08  0  148 HIS   B CB  1 
ATOM   2566 C CG  . HIS   B 1 148 ? 157.537 143.994 147.731 1.00 62.08  0  148 HIS   B CG  1 
ATOM   2567 N ND1 . HIS   B 1 148 ? 158.157 142.925 148.340 1.00 62.08  0  148 HIS   B ND1 1 
ATOM   2568 C CD2 . HIS   B 1 148 ? 158.341 145.063 147.939 1.00 62.08  0  148 HIS   B CD2 1 
ATOM   2569 C CE1 . HIS   B 1 148 ? 159.287 143.329 148.890 1.00 62.08  0  148 HIS   B CE1 1 
ATOM   2570 N NE2 . HIS   B 1 148 ? 159.422 144.623 148.662 1.00 62.08  0  148 HIS   B NE2 1 
ATOM   2571 N N   . LEU   B 1 149 ? 154.929 141.058 145.143 1.00 35.63  0  149 LEU   B N   1 
ATOM   2572 C CA  . LEU   B 1 149 ? 153.709 140.397 144.703 1.00 35.63  0  149 LEU   B CA  1 
ATOM   2573 C C   . LEU   B 1 149 ? 152.717 140.256 145.850 1.00 35.63  0  149 LEU   B C   1 
ATOM   2574 O O   . LEU   B 1 149 ? 153.099 140.042 147.002 1.00 35.63  0  149 LEU   B O   1 
ATOM   2575 C CB  . LEU   B 1 149 ? 154.037 139.026 144.120 1.00 35.63  0  149 LEU   B CB  1 
ATOM   2576 C CG  . LEU   B 1 149 ? 152.881 138.271 143.471 1.00 35.63  0  149 LEU   B CG  1 
ATOM   2577 C CD1 . LEU   B 1 149 ? 152.193 139.146 142.446 1.00 35.63  0  149 LEU   B CD1 1 
ATOM   2578 C CD2 . LEU   B 1 149 ? 153.382 136.992 142.832 1.00 35.63  0  149 LEU   B CD2 1 
ATOM   2579 N N   . ARG   B 1 150 ? 151.433 140.393 145.524 1.00 58.65  0  150 ARG   B N   1 
ATOM   2580 C CA  . ARG   B 1 150 ? 150.361 140.268 146.510 1.00 58.65  0  150 ARG   B CA  1 
ATOM   2581 C C   . ARG   B 1 150 ? 149.084 139.948 145.747 1.00 58.65  0  150 ARG   B C   1 
ATOM   2582 O O   . ARG   B 1 150 ? 148.540 140.825 145.072 1.00 58.65  0  150 ARG   B O   1 
ATOM   2583 C CB  . ARG   B 1 150 ? 150.226 141.552 147.314 1.00 58.65  0  150 ARG   B CB  1 
ATOM   2584 C CG  . ARG   B 1 150 ? 149.086 141.572 148.306 1.00 58.65  0  150 ARG   B CG  1 
ATOM   2585 C CD  . ARG   B 1 150 ? 149.010 142.912 149.024 1.00 58.65  0  150 ARG   B CD  1 
ATOM   2586 N NE  . ARG   B 1 150 ? 150.235 143.223 149.751 1.00 58.65  0  150 ARG   B NE  1 
ATOM   2587 C CZ  . ARG   B 1 150 ? 151.172 144.060 149.327 1.00 58.65  0  150 ARG   B CZ  1 
ATOM   2588 N NH1 . ARG   B 1 150 ? 151.063 144.690 148.168 1.00 58.65  1  150 ARG   B NH1 1 
ATOM   2589 N NH2 . ARG   B 1 150 ? 152.247 144.267 150.081 1.00 58.65  0  150 ARG   B NH2 1 
ATOM   2590 N N   . ILE   B 1 151 ? 148.603 138.709 145.854 1.00 51.66  0  151 ILE   B N   1 
ATOM   2591 C CA  . ILE   B 1 151 ? 147.517 138.258 144.988 1.00 51.66  0  151 ILE   B CA  1 
ATOM   2592 C C   . ILE   B 1 151 ? 146.153 138.506 145.623 1.00 51.66  0  151 ILE   B C   1 
ATOM   2593 O O   . ILE   B 1 151 ? 145.356 139.296 145.106 1.00 51.66  0  151 ILE   B O   1 
ATOM   2594 C CB  . ILE   B 1 151 ? 147.694 136.776 144.610 1.00 51.66  0  151 ILE   B CB  1 
ATOM   2595 C CG1 . ILE   B 1 151 ? 148.814 136.636 143.578 1.00 51.66  0  151 ILE   B CG1 1 
ATOM   2596 C CG2 . ILE   B 1 151 ? 146.411 136.207 144.047 1.00 51.66  0  151 ILE   B CG2 1 
ATOM   2597 C CD1 . ILE   B 1 151 ? 148.957 135.249 143.010 1.00 51.66  0  151 ILE   B CD1 1 
ATOM   2598 N N   . ALA   B 1 152 ? 145.872 137.864 146.751 1.00 60.52  0  152 ALA   B N   1 
ATOM   2599 C CA  . ALA   B 1 152 ? 144.578 137.998 147.413 1.00 60.52  0  152 ALA   B CA  1 
ATOM   2600 C C   . ALA   B 1 152 ? 144.707 138.763 148.724 1.00 60.52  0  152 ALA   B C   1 
ATOM   2601 O O   . ALA   B 1 152 ? 144.040 138.455 149.713 1.00 60.52  0  152 ALA   B O   1 
ATOM   2602 C CB  . ALA   B 1 152 ? 143.945 136.630 147.649 1.00 60.52  0  152 ALA   B CB  1 
ATOM   2603 N N   . GLY   B 1 153 ? 145.562 139.781 148.738 1.00 59.15  0  153 GLY   B N   1 
ATOM   2604 C CA  . GLY   B 1 153 ? 145.908 140.465 149.962 1.00 59.15  0  153 GLY   B CA  1 
ATOM   2605 C C   . GLY   B 1 153 ? 147.004 139.799 150.760 1.00 59.15  0  153 GLY   B C   1 
ATOM   2606 O O   . GLY   B 1 153 ? 147.344 140.290 151.843 1.00 59.15  0  153 GLY   B O   1 
ATOM   2607 N N   . HIS   B 1 154 ? 147.569 138.705 150.262 1.00 60.15  0  154 HIS   B N   1 
ATOM   2608 C CA  . HIS   B 1 154 ? 148.612 137.961 150.950 1.00 60.15  0  154 HIS   B CA  1 
ATOM   2609 C C   . HIS   B 1 154 ? 149.955 138.279 150.310 1.00 60.15  0  154 HIS   B C   1 
ATOM   2610 O O   . HIS   B 1 154 ? 150.117 138.124 149.096 1.00 60.15  0  154 HIS   B O   1 
ATOM   2611 C CB  . HIS   B 1 154 ? 148.337 136.459 150.883 1.00 60.15  0  154 HIS   B CB  1 
ATOM   2612 C CG  . HIS   B 1 154 ? 147.150 136.022 151.683 1.00 60.15  0  154 HIS   B CG  1 
ATOM   2613 N ND1 . HIS   B 1 154 ? 147.143 136.013 153.061 1.00 60.15  0  154 HIS   B ND1 1 
ATOM   2614 C CD2 . HIS   B 1 154 ? 145.931 135.579 151.299 1.00 60.15  0  154 HIS   B CD2 1 
ATOM   2615 C CE1 . HIS   B 1 154 ? 145.971 135.583 153.491 1.00 60.15  0  154 HIS   B CE1 1 
ATOM   2616 N NE2 . HIS   B 1 154 ? 145.217 135.313 152.441 1.00 60.15  0  154 HIS   B NE2 1 
ATOM   2617 N N   . HIS   B 1 155 ? 150.912 138.719 151.122 1.00 60.69  0  155 HIS   B N   1 
ATOM   2618 C CA  . HIS   B 1 155 ? 152.239 139.051 150.613 1.00 60.69  0  155 HIS   B CA  1 
ATOM   2619 C C   . HIS   B 1 155 ? 152.966 137.770 150.229 1.00 60.69  0  155 HIS   B C   1 
ATOM   2620 O O   . HIS   B 1 155 ? 153.365 136.989 151.098 1.00 60.69  0  155 HIS   B O   1 
ATOM   2621 C CB  . HIS   B 1 155 ? 153.031 139.834 151.655 1.00 60.69  0  155 HIS   B CB  1 
ATOM   2622 C CG  . HIS   B 1 155 ? 154.350 140.332 151.156 1.00 60.69  0  155 HIS   B CG  1 
ATOM   2623 N ND1 . HIS   B 1 155 ? 155.553 139.835 151.608 1.00 60.69  0  155 HIS   B ND1 1 
ATOM   2624 C CD2 . HIS   B 1 155 ? 154.656 141.283 150.243 1.00 60.69  0  155 HIS   B CD2 1 
ATOM   2625 C CE1 . HIS   B 1 155 ? 156.543 140.458 150.994 1.00 60.69  0  155 HIS   B CE1 1 
ATOM   2626 N NE2 . HIS   B 1 155 ? 156.026 141.342 150.161 1.00 60.69  0  155 HIS   B NE2 1 
ATOM   2627 N N   . LEU   B 1 156 ? 153.143 137.552 148.928 1.00 44.46  0  156 LEU   B N   1 
ATOM   2628 C CA  . LEU   B 1 156 ? 153.745 136.331 148.415 1.00 44.46  0  156 LEU   B CA  1 
ATOM   2629 C C   . LEU   B 1 156 ? 155.242 136.453 148.171 1.00 44.46  0  156 LEU   B C   1 
ATOM   2630 O O   . LEU   B 1 156 ? 155.858 135.491 147.706 1.00 44.46  0  156 LEU   B O   1 
ATOM   2631 C CB  . LEU   B 1 156 ? 153.049 135.907 147.121 1.00 44.46  0  156 LEU   B CB  1 
ATOM   2632 C CG  . LEU   B 1 156 ? 151.623 135.388 147.286 1.00 44.46  0  156 LEU   B CG  1 
ATOM   2633 C CD1 . LEU   B 1 156 ? 151.072 134.950 145.951 1.00 44.46  0  156 LEU   B CD1 1 
ATOM   2634 C CD2 . LEU   B 1 156 ? 151.584 134.244 148.281 1.00 44.46  0  156 LEU   B CD2 1 
ATOM   2635 N N   . GLY   B 1 157 ? 155.841 137.600 148.469 1.00 59.53  0  157 GLY   B N   1 
ATOM   2636 C CA  . GLY   B 1 157 ? 157.263 137.774 148.255 1.00 59.53  0  157 GLY   B CA  1 
ATOM   2637 C C   . GLY   B 1 157 ? 157.576 138.748 147.141 1.00 59.53  0  157 GLY   B C   1 
ATOM   2638 O O   . GLY   B 1 157 ? 156.748 139.598 146.804 1.00 59.53  0  157 GLY   B O   1 
ATOM   2639 N N   . ARG   B 1 158 ? 158.763 138.634 146.557 1.00 71.37  0  158 ARG   B N   1 
ATOM   2640 C CA  . ARG   B 1 158 ? 159.215 139.531 145.503 1.00 71.37  0  158 ARG   B CA  1 
ATOM   2641 C C   . ARG   B 1 158 ? 159.137 138.814 144.165 1.00 71.37  0  158 ARG   B C   1 
ATOM   2642 O O   . ARG   B 1 158 ? 159.644 137.696 144.024 1.00 71.37  0  158 ARG   B O   1 
ATOM   2643 C CB  . ARG   B 1 158 ? 160.644 140.008 145.766 1.00 71.37  0  158 ARG   B CB  1 
ATOM   2644 C CG  . ARG   B 1 158 ? 160.835 140.666 147.121 1.00 71.37  0  158 ARG   B CG  1 
ATOM   2645 C CD  . ARG   B 1 158 ? 162.273 141.113 147.321 1.00 71.37  0  158 ARG   B CD  1 
ATOM   2646 N NE  . ARG   B 1 158 ? 162.758 141.912 146.203 1.00 71.37  0  158 ARG   B NE  1 
ATOM   2647 C CZ  . ARG   B 1 158 ? 162.523 143.208 146.051 1.00 71.37  0  158 ARG   B CZ  1 
ATOM   2648 N NH1 . ARG   B 1 158 ? 161.817 143.892 146.936 1.00 71.37  1  158 ARG   B NH1 1 
ATOM   2649 N NH2 . ARG   B 1 158 ? 163.009 143.834 144.983 1.00 71.37  0  158 ARG   B NH2 1 
ATOM   2650 N N   . CYS   B 1 159 ? 158.501 139.454 143.189 1.00 73.60  0  159 CYS   B N   1 
ATOM   2651 C CA  . CYS   B 1 159 ? 158.359 138.886 141.857 1.00 73.60  0  159 CYS   B CA  1 
ATOM   2652 C C   . CYS   B 1 159 ? 158.330 140.028 140.848 1.00 73.60  0  159 CYS   B C   1 
ATOM   2653 O O   . CYS   B 1 159 ? 158.504 141.197 141.203 1.00 73.60  0  159 CYS   B O   1 
ATOM   2654 C CB  . CYS   B 1 159 ? 157.108 138.004 141.773 1.00 73.60  0  159 CYS   B CB  1 
ATOM   2655 S SG  . CYS   B 1 159 ? 157.058 136.929 140.323 1.00 73.60  0  159 CYS   B SG  1 
ATOM   2656 N N   . ASP   B 1 160 ? 158.109 139.685 139.582 1.00 77.00  0  160 ASP   B N   1 
ATOM   2657 C CA  . ASP   B 1 160 ? 158.061 140.676 138.516 1.00 77.00  0  160 ASP   B CA  1 
ATOM   2658 C C   . ASP   B 1 160 ? 156.762 140.537 137.732 1.00 77.00  0  160 ASP   B C   1 
ATOM   2659 O O   . ASP   B 1 160 ? 155.862 139.799 138.144 1.00 77.00  0  160 ASP   B O   1 
ATOM   2660 C CB  . ASP   B 1 160 ? 159.273 140.529 137.595 1.00 77.00  0  160 ASP   B CB  1 
ATOM   2661 C CG  . ASP   B 1 160 ? 159.652 141.829 136.920 1.00 77.00  0  160 ASP   B CG  1 
ATOM   2662 O OD1 . ASP   B 1 160 ? 159.469 142.896 137.542 1.00 77.00  0  160 ASP   B OD1 1 
ATOM   2663 O OD2 . ASP   B 1 160 ? 160.130 141.785 135.767 1.00 77.00  -1 160 ASP   B OD2 1 
ATOM   2664 N N   . ILE   B 1 161 ? 156.651 141.243 136.609 1.00 53.68  0  161 ILE   B N   1 
ATOM   2665 C CA  . ILE   B 1 161 ? 155.443 141.215 135.792 1.00 53.68  0  161 ILE   B CA  1 
ATOM   2666 C C   . ILE   B 1 161 ? 155.381 139.883 135.050 1.00 53.68  0  161 ILE   B C   1 
ATOM   2667 O O   . ILE   B 1 161 ? 154.315 139.456 134.592 1.00 53.68  0  161 ILE   B O   1 
ATOM   2668 C CB  . ILE   B 1 161 ? 155.408 142.419 134.830 1.00 53.68  0  161 ILE   B CB  1 
ATOM   2669 C CG1 . ILE   B 1 161 ? 155.265 143.713 135.627 1.00 53.68  0  161 ILE   B CG1 1 
ATOM   2670 C CG2 . ILE   B 1 161 ? 154.247 142.323 133.853 1.00 53.68  0  161 ILE   B CG2 1 
ATOM   2671 C CD1 . ILE   B 1 161 ? 153.879 143.930 136.174 1.00 53.68  0  161 ILE   B CD1 1 
ATOM   2672 N N   . LYS   B 1 162 ? 156.520 139.195 134.961 1.00 58.56  0  162 LYS   B N   1 
ATOM   2673 C CA  . LYS   B 1 162 ? 156.594 137.887 134.307 1.00 58.56  0  162 LYS   B CA  1 
ATOM   2674 C C   . LYS   B 1 162 ? 156.324 136.827 135.373 1.00 58.56  0  162 LYS   B C   1 
ATOM   2675 O O   . LYS   B 1 162 ? 157.232 136.186 135.902 1.00 58.56  0  162 LYS   B O   1 
ATOM   2676 C CB  . LYS   B 1 162 ? 157.946 137.665 133.616 1.00 58.56  0  162 LYS   B CB  1 
ATOM   2677 C CG  . LYS   B 1 162 ? 158.567 138.806 132.768 1.00 58.56  0  162 LYS   B CG  1 
ATOM   2678 C CD  . LYS   B 1 162 ? 157.654 139.977 132.446 1.00 58.56  0  162 LYS   B CD  1 
ATOM   2679 C CE  . LYS   B 1 162 ? 158.400 141.105 131.769 1.00 58.56  0  162 LYS   B CE  1 
ATOM   2680 N NZ  . LYS   B 1 162 ? 157.546 142.321 131.712 1.00 58.56  1  162 LYS   B NZ  1 
ATOM   2681 N N   . ASP   B 1 163 ? 155.042 136.652 135.690 1.00 43.73  0  163 ASP   B N   1 
ATOM   2682 C CA  . ASP   B 1 163 ? 154.604 135.752 136.743 1.00 43.73  0  163 ASP   B CA  1 
ATOM   2683 C C   . ASP   B 1 163 ? 153.847 134.566 136.149 1.00 43.73  0  163 ASP   B C   1 
ATOM   2684 O O   . ASP   B 1 163 ? 153.735 134.413 134.928 1.00 43.73  0  163 ASP   B O   1 
ATOM   2685 C CB  . ASP   B 1 163 ? 153.754 136.506 137.772 1.00 43.73  0  163 ASP   B CB  1 
ATOM   2686 C CG  . ASP   B 1 163 ? 152.792 137.478 137.133 1.00 43.73  0  163 ASP   B CG  1 
ATOM   2687 O OD1 . ASP   B 1 163 ? 152.781 137.565 135.891 1.00 43.73  0  163 ASP   B OD1 1 
ATOM   2688 O OD2 . ASP   B 1 163 ? 152.048 138.157 137.869 1.00 43.73  -1 163 ASP   B OD2 1 
ATOM   2689 N N   . LEU   B 1 164 ? 153.316 133.731 137.029 1.00 42.53  0  164 LEU   B N   1 
ATOM   2690 C CA  . LEU   B 1 164 ? 152.779 132.430 136.654 1.00 42.53  0  164 LEU   B CA  1 
ATOM   2691 C C   . LEU   B 1 164 ? 151.444 132.549 135.926 1.00 42.53  0  164 LEU   B C   1 
ATOM   2692 O O   . LEU   B 1 164 ? 150.600 133.359 136.326 1.00 42.53  0  164 LEU   B O   1 
ATOM   2693 C CB  . LEU   B 1 164 ? 152.652 131.583 137.907 1.00 42.53  0  164 LEU   B CB  1 
ATOM   2694 C CG  . LEU   B 1 164 ? 151.772 132.191 138.998 1.00 42.53  0  164 LEU   B CG  1 
ATOM   2695 C CD1 . LEU   B 1 164 ? 150.335 131.693 138.980 1.00 42.53  0  164 LEU   B CD1 1 
ATOM   2696 C CD2 . LEU   B 1 164 ? 152.413 131.973 140.340 1.00 42.53  0  164 LEU   B CD2 1 
ATOM   2697 N N   . PRO   B 1 165 ? 151.225 131.796 134.847 1.00 40.07  0  165 PRO   B N   1 
ATOM   2698 C CA  . PRO   B 1 165 ? 149.943 131.840 134.135 1.00 40.07  0  165 PRO   B CA  1 
ATOM   2699 C C   . PRO   B 1 165 ? 148.912 130.821 134.593 1.00 40.07  0  165 PRO   B C   1 
ATOM   2700 O O   . PRO   B 1 165 ? 147.914 130.636 133.892 1.00 40.07  0  165 PRO   B O   1 
ATOM   2701 C CB  . PRO   B 1 165 ? 150.369 131.560 132.687 1.00 40.07  0  165 PRO   B CB  1 
ATOM   2702 C CG  . PRO   B 1 165 ? 151.490 130.630 132.845 1.00 40.07  0  165 PRO   B CG  1 
ATOM   2703 C CD  . PRO   B 1 165 ? 152.267 131.160 134.026 1.00 40.07  0  165 PRO   B CD  1 
ATOM   2704 N N   . LYS   B 1 166 ? 149.107 130.138 135.718 1.00 31.83  0  166 LYS   B N   1 
ATOM   2705 C CA  . LYS   B 1 166 ? 148.073 129.243 136.224 1.00 31.83  0  166 LYS   B CA  1 
ATOM   2706 C C   . LYS   B 1 166 ? 148.223 129.086 137.726 1.00 31.83  0  166 LYS   B C   1 
ATOM   2707 O O   . LYS   B 1 166 ? 149.330 128.854 138.220 1.00 31.83  0  166 LYS   B O   1 
ATOM   2708 C CB  . LYS   B 1 166 ? 148.132 127.871 135.553 1.00 31.83  0  166 LYS   B CB  1 
ATOM   2709 C CG  . LYS   B 1 166 ? 146.933 127.003 135.890 1.00 31.83  0  166 LYS   B CG  1 
ATOM   2710 C CD  . LYS   B 1 166 ? 146.823 125.800 134.978 1.00 31.83  0  166 LYS   B CD  1 
ATOM   2711 C CE  . LYS   B 1 166 ? 147.575 124.620 135.552 1.00 31.83  0  166 LYS   B CE  1 
ATOM   2712 N NZ  . LYS   B 1 166 ? 147.443 124.562 137.032 1.00 31.83  1  166 LYS   B NZ  1 
ATOM   2713 N N   . GLU   B 1 167 ? 147.105 129.183 138.440 1.00 43.44  0  167 GLU   B N   1 
ATOM   2714 C CA  . GLU   B 1 167 ? 147.075 128.970 139.881 1.00 43.44  0  167 GLU   B CA  1 
ATOM   2715 C C   . GLU   B 1 167 ? 145.863 128.111 140.210 1.00 43.44  0  167 GLU   B C   1 
ATOM   2716 O O   . GLU   B 1 167 ? 145.008 127.870 139.356 1.00 43.44  0  167 GLU   B O   1 
ATOM   2717 C CB  . GLU   B 1 167 ? 147.041 130.299 140.638 1.00 43.44  0  167 GLU   B CB  1 
ATOM   2718 C CG  . GLU   B 1 167 ? 145.650 130.796 140.932 1.00 43.44  0  167 GLU   B CG  1 
ATOM   2719 C CD  . GLU   B 1 167 ? 145.656 132.164 141.554 1.00 43.44  0  167 GLU   B CD  1 
ATOM   2720 O OE1 . GLU   B 1 167 ? 146.748 132.632 141.931 1.00 43.44  0  167 GLU   B OE1 1 
ATOM   2721 O OE2 . GLU   B 1 167 ? 144.574 132.773 141.664 1.00 43.44  -1 167 GLU   B OE2 1 
ATOM   2722 N N   . ILE   B 1 168 ? 145.784 127.617 141.448 1.00 35.59  0  168 ILE   B N   1 
ATOM   2723 C CA  . ILE   B 1 168 ? 144.651 126.771 141.801 1.00 35.59  0  168 ILE   B CA  1 
ATOM   2724 C C   . ILE   B 1 168 ? 144.071 127.181 143.144 1.00 35.59  0  168 ILE   B C   1 
ATOM   2725 O O   . ILE   B 1 168 ? 144.748 127.774 143.989 1.00 35.59  0  168 ILE   B O   1 
ATOM   2726 C CB  . ILE   B 1 168 ? 145.021 125.272 141.810 1.00 35.59  0  168 ILE   B CB  1 
ATOM   2727 C CG1 . ILE   B 1 168 ? 146.415 125.062 142.390 1.00 35.59  0  168 ILE   B CG1 1 
ATOM   2728 C CG2 . ILE   B 1 168 ? 144.929 124.693 140.415 1.00 35.59  0  168 ILE   B CG2 1 
ATOM   2729 C CD1 . ILE   B 1 168 ? 146.888 123.628 142.329 1.00 35.59  0  168 ILE   B CD1 1 
ATOM   2730 N N   . THR   B 1 169 ? 142.792 126.862 143.329 1.00 32.96  0  169 THR   B N   1 
ATOM   2731 C CA  . THR   B 1 169 ? 142.097 127.062 144.594 1.00 32.96  0  169 THR   B CA  1 
ATOM   2732 C C   . THR   B 1 169 ? 141.460 125.742 144.996 1.00 32.96  0  169 THR   B C   1 
ATOM   2733 O O   . THR   B 1 169 ? 140.700 125.152 144.219 1.00 32.96  0  169 THR   B O   1 
ATOM   2734 C CB  . THR   B 1 169 ? 141.044 128.168 144.486 1.00 32.96  0  169 THR   B CB  1 
ATOM   2735 O OG1 . THR   B 1 169 ? 141.696 129.442 144.440 1.00 32.96  0  169 THR   B OG1 1 
ATOM   2736 C CG2 . THR   B 1 169 ? 140.111 128.133 145.679 1.00 32.96  0  169 THR   B CG2 1 
ATOM   2737 N N   . VAL   B 1 170 ? 141.770 125.283 146.204 1.00 47.96  0  170 VAL   B N   1 
ATOM   2738 C CA  . VAL   B 1 170 ? 141.401 123.956 146.677 1.00 47.96  0  170 VAL   B CA  1 
ATOM   2739 C C   . VAL   B 1 170 ? 140.429 124.105 147.838 1.00 47.96  0  170 VAL   B C   1 
ATOM   2740 O O   . VAL   B 1 170 ? 140.782 124.661 148.885 1.00 47.96  0  170 VAL   B O   1 
ATOM   2741 C CB  . VAL   B 1 170 ? 142.636 123.151 147.108 1.00 47.96  0  170 VAL   B CB  1 
ATOM   2742 C CG1 . VAL   B 1 170 ? 142.219 121.868 147.797 1.00 47.96  0  170 VAL   B CG1 1 
ATOM   2743 C CG2 . VAL   B 1 170 ? 143.524 122.856 145.919 1.00 47.96  0  170 VAL   B CG2 1 
ATOM   2744 N N   . ALA   B 1 171 ? 139.211 123.614 147.654 1.00 45.24  0  171 ALA   B N   1 
ATOM   2745 C CA  . ALA   B 1 171 ? 138.276 123.401 148.743 1.00 45.24  0  171 ALA   B CA  1 
ATOM   2746 C C   . ALA   B 1 171 ? 138.349 121.934 149.156 1.00 45.24  0  171 ALA   B C   1 
ATOM   2747 O O   . ALA   B 1 171 ? 139.227 121.188 148.715 1.00 45.24  0  171 ALA   B O   1 
ATOM   2748 C CB  . ALA   B 1 171 ? 136.865 123.818 148.330 1.00 45.24  0  171 ALA   B CB  1 
ATOM   2749 N N   . THR   B 1 172 ? 137.424 121.503 150.012 1.00 86.28  0  172 THR   B N   1 
ATOM   2750 C CA  . THR   B 1 172 ? 137.372 120.106 150.416 1.00 86.28  0  172 THR   B CA  1 
ATOM   2751 C C   . THR   B 1 172 ? 136.156 119.361 149.890 1.00 86.28  0  172 THR   B C   1 
ATOM   2752 O O   . THR   B 1 172 ? 136.202 118.131 149.799 1.00 86.28  0  172 THR   B O   1 
ATOM   2753 C CB  . THR   B 1 172 ? 137.398 119.983 151.947 1.00 86.28  0  172 THR   B CB  1 
ATOM   2754 O OG1 . THR   B 1 172 ? 137.402 118.598 152.315 1.00 86.28  0  172 THR   B OG1 1 
ATOM   2755 C CG2 . THR   B 1 172 ? 136.186 120.665 152.565 1.00 86.28  0  172 THR   B CG2 1 
ATOM   2756 N N   . SER   B 1 173 ? 135.083 120.067 149.533 1.00 115.51 0  173 SER   B N   1 
ATOM   2757 C CA  . SER   B 1 173 ? 133.846 119.425 149.108 1.00 115.51 0  173 SER   B CA  1 
ATOM   2758 C C   . SER   B 1 173 ? 133.913 119.025 147.641 1.00 115.51 0  173 SER   B C   1 
ATOM   2759 O O   . SER   B 1 173 ? 133.039 119.401 146.853 1.00 115.51 0  173 SER   B O   1 
ATOM   2760 C CB  . SER   B 1 173 ? 132.653 120.353 149.344 1.00 115.51 0  173 SER   B CB  1 
ATOM   2761 O OG  . SER   B 1 173 ? 132.722 121.492 148.504 1.00 115.51 0  173 SER   B OG  1 
ATOM   2762 N N   . ARG   B 1 174 ? 134.937 118.257 147.275 1.00 112.17 0  174 ARG   B N   1 
ATOM   2763 C CA  . ARG   B 1 174 ? 135.149 117.807 145.902 1.00 112.17 0  174 ARG   B CA  1 
ATOM   2764 C C   . ARG   B 1 174 ? 135.144 118.993 144.938 1.00 112.17 0  174 ARG   B C   1 
ATOM   2765 O O   . ARG   B 1 174 ? 134.293 119.117 144.057 1.00 112.17 0  174 ARG   B O   1 
ATOM   2766 C CB  . ARG   B 1 174 ? 134.104 116.762 145.498 1.00 112.17 0  174 ARG   B CB  1 
ATOM   2767 C CG  . ARG   B 1 174 ? 134.234 115.432 146.220 1.00 112.17 0  174 ARG   B CG  1 
ATOM   2768 C CD  . ARG   B 1 174 ? 133.097 114.493 145.847 1.00 112.17 0  174 ARG   B CD  1 
ATOM   2769 N NE  . ARG   B 1 174 ? 133.524 113.457 144.913 1.00 112.17 0  174 ARG   B NE  1 
ATOM   2770 C CZ  . ARG   B 1 174 ? 132.747 112.919 143.984 1.00 112.17 0  174 ARG   B CZ  1 
ATOM   2771 N NH1 . ARG   B 1 174 ? 131.492 113.304 143.825 1.00 112.17 1  174 ARG   B NH1 1 
ATOM   2772 N NH2 . ARG   B 1 174 ? 133.241 111.971 143.194 1.00 112.17 0  174 ARG   B NH2 1 
ATOM   2773 N N   . THR   B 1 175 ? 136.113 119.882 145.134 1.00 66.31  0  175 THR   B N   1 
ATOM   2774 C CA  . THR   B 1 175 ? 136.220 121.070 144.296 1.00 66.31  0  175 THR   B CA  1 
ATOM   2775 C C   . THR   B 1 175 ? 137.680 121.466 144.179 1.00 66.31  0  175 THR   B C   1 
ATOM   2776 O O   . THR   B 1 175 ? 138.366 121.626 145.192 1.00 66.31  0  175 THR   B O   1 
ATOM   2777 C CB  . THR   B 1 175 ? 135.394 122.221 144.866 1.00 66.31  0  175 THR   B CB  1 
ATOM   2778 O OG1 . THR   B 1 175 ? 134.001 121.911 144.749 1.00 66.31  0  175 THR   B OG1 1 
ATOM   2779 C CG2 . THR   B 1 175 ? 135.682 123.507 144.114 1.00 66.31  0  175 THR   B CG2 1 
ATOM   2780 N N   . LEU   B 1 176 ? 138.148 121.612 142.943 1.00 36.45  0  176 LEU   B N   1 
ATOM   2781 C CA  . LEU   B 1 176 ? 139.476 122.135 142.651 1.00 36.45  0  176 LEU   B CA  1 
ATOM   2782 C C   . LEU   B 1 176 ? 139.336 123.045 141.443 1.00 36.45  0  176 LEU   B C   1 
ATOM   2783 O O   . LEU   B 1 176 ? 138.994 122.576 140.356 1.00 36.45  0  176 LEU   B O   1 
ATOM   2784 C CB  . LEU   B 1 176 ? 140.468 121.000 142.384 1.00 36.45  0  176 LEU   B CB  1 
ATOM   2785 C CG  . LEU   B 1 176 ? 141.904 121.302 141.952 1.00 36.45  0  176 LEU   B CG  1 
ATOM   2786 C CD1 . LEU   B 1 176 ? 142.424 122.582 142.565 1.00 36.45  0  176 LEU   B CD1 1 
ATOM   2787 C CD2 . LEU   B 1 176 ? 142.805 120.141 142.318 1.00 36.45  0  176 LEU   B CD2 1 
ATOM   2788 N N   . SER   B 1 177 ? 139.575 124.338 141.629 1.00 39.54  0  177 SER   B N   1 
ATOM   2789 C CA  . SER   B 1 177 ? 139.325 125.325 140.589 1.00 39.54  0  177 SER   B CA  1 
ATOM   2790 C C   . SER   B 1 177 ? 140.648 125.803 140.015 1.00 39.54  0  177 SER   B C   1 
ATOM   2791 O O   . SER   B 1 177 ? 141.563 126.153 140.768 1.00 39.54  0  177 SER   B O   1 
ATOM   2792 C CB  . SER   B 1 177 ? 138.528 126.504 141.143 1.00 39.54  0  177 SER   B CB  1 
ATOM   2793 O OG  . SER   B 1 177 ? 137.206 126.112 141.463 1.00 39.54  0  177 SER   B OG  1 
ATOM   2794 N N   . TYR   B 1 178 ? 140.746 125.818 138.686 1.00 11.55  0  178 TYR   B N   1 
ATOM   2795 C CA  . TYR   B 1 178 ? 141.955 126.250 137.996 1.00 11.55  0  178 TYR   B CA  1 
ATOM   2796 C C   . TYR   B 1 178 ? 141.756 127.662 137.462 1.00 11.55  0  178 TYR   B C   1 
ATOM   2797 O O   . TYR   B 1 178 ? 140.732 127.953 136.836 1.00 11.55  0  178 TYR   B O   1 
ATOM   2798 C CB  . TYR   B 1 178 ? 142.306 125.301 136.849 1.00 11.55  0  178 TYR   B CB  1 
ATOM   2799 C CG  . TYR   B 1 178 ? 142.362 123.837 137.227 1.00 11.55  0  178 TYR   B CG  1 
ATOM   2800 C CD1 . TYR   B 1 178 ? 141.211 123.066 137.269 1.00 11.55  0  178 TYR   B CD1 1 
ATOM   2801 C CD2 . TYR   B 1 178 ? 143.568 123.222 137.517 1.00 11.55  0  178 TYR   B CD2 1 
ATOM   2802 C CE1 . TYR   B 1 178 ? 141.259 121.733 137.603 1.00 11.55  0  178 TYR   B CE1 1 
ATOM   2803 C CE2 . TYR   B 1 178 ? 143.625 121.887 137.854 1.00 11.55  0  178 TYR   B CE2 1 
ATOM   2804 C CZ  . TYR   B 1 178 ? 142.467 121.148 137.895 1.00 11.55  0  178 TYR   B CZ  1 
ATOM   2805 O OH  . TYR   B 1 178 ? 142.512 119.816 138.229 1.00 11.55  0  178 TYR   B OH  1 
ATOM   2806 N N   . TYR   B 1 179 ? 142.735 128.532 137.702 1.00 20.24  0  179 TYR   B N   1 
ATOM   2807 C CA  . TYR   B 1 179 ? 142.673 129.930 137.310 1.00 20.24  0  179 TYR   B CA  1 
ATOM   2808 C C   . TYR   B 1 179 ? 143.780 130.234 136.313 1.00 20.24  0  179 TYR   B C   1 
ATOM   2809 O O   . TYR   B 1 179 ? 144.938 129.856 136.524 1.00 20.24  0  179 TYR   B O   1 
ATOM   2810 C CB  . TYR   B 1 179 ? 142.802 130.852 138.524 1.00 20.24  0  179 TYR   B CB  1 
ATOM   2811 C CG  . TYR   B 1 179 ? 141.598 130.847 139.434 1.00 20.24  0  179 TYR   B CG  1 
ATOM   2812 C CD1 . TYR   B 1 179 ? 141.321 129.761 140.245 1.00 20.24  0  179 TYR   B CD1 1 
ATOM   2813 C CD2 . TYR   B 1 179 ? 140.742 131.933 139.483 1.00 20.24  0  179 TYR   B CD2 1 
ATOM   2814 C CE1 . TYR   B 1 179 ? 140.225 129.755 141.075 1.00 20.24  0  179 TYR   B CE1 1 
ATOM   2815 C CE2 . TYR   B 1 179 ? 139.643 131.936 140.310 1.00 20.24  0  179 TYR   B CE2 1 
ATOM   2816 C CZ  . TYR   B 1 179 ? 139.390 130.845 141.103 1.00 20.24  0  179 TYR   B CZ  1 
ATOM   2817 O OH  . TYR   B 1 179 ? 138.295 130.843 141.932 1.00 20.24  0  179 TYR   B OH  1 
ATOM   2818 N N   . LYS   B 1 180 ? 143.413 130.948 135.251 1.00 36.78  0  180 LYS   B N   1 
ATOM   2819 C CA  . LYS   B 1 180 ? 144.274 131.246 134.115 1.00 36.78  0  180 LYS   B CA  1 
ATOM   2820 C C   . LYS   B 1 180 ? 144.542 132.743 134.044 1.00 36.78  0  180 LYS   B C   1 
ATOM   2821 O O   . LYS   B 1 180 ? 143.628 133.552 134.222 1.00 36.78  0  180 LYS   B O   1 
ATOM   2822 C CB  . LYS   B 1 180 ? 143.615 130.773 132.820 1.00 36.78  0  180 LYS   B CB  1 
ATOM   2823 C CG  . LYS   B 1 180 ? 144.442 130.943 131.568 1.00 36.78  0  180 LYS   B CG  1 
ATOM   2824 C CD  . LYS   B 1 180 ? 143.539 130.903 130.351 1.00 36.78  0  180 LYS   B CD  1 
ATOM   2825 C CE  . LYS   B 1 180 ? 144.151 130.100 129.227 1.00 36.78  0  180 LYS   B CE  1 
ATOM   2826 N NZ  . LYS   B 1 180 ? 143.147 129.191 128.614 1.00 36.78  1  180 LYS   B NZ  1 
ATOM   2827 N N   . LEU   B 1 181 ? 145.792 133.109 133.771 1.00 35.48  0  181 LEU   B N   1 
ATOM   2828 C CA  . LEU   B 1 181 ? 146.197 134.513 133.762 1.00 35.48  0  181 LEU   B CA  1 
ATOM   2829 C C   . LEU   B 1 181 ? 145.525 135.241 132.604 1.00 35.48  0  181 LEU   B C   1 
ATOM   2830 O O   . LEU   B 1 181 ? 145.787 134.941 131.435 1.00 35.48  0  181 LEU   B O   1 
ATOM   2831 C CB  . LEU   B 1 181 ? 147.714 134.621 133.663 1.00 35.48  0  181 LEU   B CB  1 
ATOM   2832 C CG  . LEU   B 1 181 ? 148.325 136.021 133.664 1.00 35.48  0  181 LEU   B CG  1 
ATOM   2833 C CD1 . LEU   B 1 181 ? 147.873 136.805 134.874 1.00 35.48  0  181 LEU   B CD1 1 
ATOM   2834 C CD2 . LEU   B 1 181 ? 149.837 135.931 133.628 1.00 35.48  0  181 LEU   B CD2 1 
ATOM   2835 N N   . GLY   B 1 182 ? 144.662 136.202 132.926 1.00 44.96  0  182 GLY   B N   1 
ATOM   2836 C CA  . GLY   B 1 182 ? 143.951 136.956 131.912 1.00 44.96  0  182 GLY   B CA  1 
ATOM   2837 C C   . GLY   B 1 182 ? 144.810 137.932 131.137 1.00 44.96  0  182 GLY   B C   1 
ATOM   2838 O O   . GLY   B 1 182 ? 145.063 137.730 129.946 1.00 44.96  0  182 GLY   B O   1 
ATOM   2839 N N   . ALA   B 1 183 ? 145.275 138.989 131.800 1.00 52.08  0  183 ALA   B N   1 
ATOM   2840 C CA  . ALA   B 1 183 ? 146.070 140.017 131.143 1.00 52.08  0  183 ALA   B CA  1 
ATOM   2841 C C   . ALA   B 1 183 ? 146.793 140.837 132.199 1.00 52.08  0  183 ALA   B C   1 
ATOM   2842 O O   . ALA   B 1 183 ? 146.206 141.190 133.224 1.00 52.08  0  183 ALA   B O   1 
ATOM   2843 C CB  . ALA   B 1 183 ? 145.200 140.928 130.270 1.00 52.08  0  183 ALA   B CB  1 
ATOM   2844 N N   . SER   B 1 184 ? 148.061 141.144 131.936 1.00 47.58  0  184 SER   B N   1 
ATOM   2845 C CA  . SER   B 1 184 ? 148.907 141.879 132.866 1.00 47.58  0  184 SER   B CA  1 
ATOM   2846 C C   . SER   B 1 184 ? 149.383 143.175 132.228 1.00 47.58  0  184 SER   B C   1 
ATOM   2847 O O   . SER   B 1 184 ? 149.761 143.199 131.053 1.00 47.58  0  184 SER   B O   1 
ATOM   2848 C CB  . SER   B 1 184 ? 150.113 141.041 133.295 1.00 47.58  0  184 SER   B CB  1 
ATOM   2849 O OG  . SER   B 1 184 ? 150.833 140.573 132.169 1.00 47.58  0  184 SER   B OG  1 
ATOM   2850 N N   . GLN   B 1 185 ? 149.368 144.250 133.012 1.00 57.53  0  185 GLN   B N   1 
ATOM   2851 C CA  . GLN   B 1 185 ? 149.797 145.566 132.564 1.00 57.53  0  185 GLN   B CA  1 
ATOM   2852 C C   . GLN   B 1 185 ? 150.867 146.101 133.503 1.00 57.53  0  185 GLN   B C   1 
ATOM   2853 O O   . GLN   B 1 185 ? 150.818 145.864 134.714 1.00 57.53  0  185 GLN   B O   1 
ATOM   2854 C CB  . GLN   B 1 185 ? 148.619 146.542 132.504 1.00 57.53  0  185 GLN   B CB  1 
ATOM   2855 C CG  . GLN   B 1 185 ? 148.867 147.774 131.653 1.00 57.53  0  185 GLN   B CG  1 
ATOM   2856 C CD  . GLN   B 1 185 ? 148.378 147.606 130.231 1.00 57.53  0  185 GLN   B CD  1 
ATOM   2857 O OE1 . GLN   B 1 185 ? 147.185 147.729 129.953 1.00 57.53  0  185 GLN   B OE1 1 
ATOM   2858 N NE2 . GLN   B 1 185 ? 149.300 147.323 129.318 1.00 57.53  0  185 GLN   B NE2 1 
ATOM   2859 N N   . ARG   B 1 186 ? 151.826 146.828 132.934 1.00 58.88  0  186 ARG   B N   1 
ATOM   2860 C CA  . ARG   B 1 186 ? 152.937 147.407 133.676 1.00 58.88  0  186 ARG   B CA  1 
ATOM   2861 C C   . ARG   B 1 186 ? 152.664 148.880 133.950 1.00 58.88  0  186 ARG   B C   1 
ATOM   2862 O O   . ARG   B 1 186 ? 152.111 149.587 133.104 1.00 58.88  0  186 ARG   B O   1 
ATOM   2863 C CB  . ARG   B 1 186 ? 154.247 147.269 132.901 1.00 58.88  0  186 ARG   B CB  1 
ATOM   2864 C CG  . ARG   B 1 186 ? 155.480 147.536 133.742 1.00 58.88  0  186 ARG   B CG  1 
ATOM   2865 C CD  . ARG   B 1 186 ? 156.733 147.661 132.891 1.00 58.88  0  186 ARG   B CD  1 
ATOM   2866 N NE  . ARG   B 1 186 ? 156.769 146.711 131.788 1.00 58.88  0  186 ARG   B NE  1 
ATOM   2867 C CZ  . ARG   B 1 186 ? 157.587 145.672 131.717 1.00 58.88  0  186 ARG   B CZ  1 
ATOM   2868 N NH1 . ARG   B 1 186 ? 158.433 145.388 132.695 1.00 58.88  1  186 ARG   B NH1 1 
ATOM   2869 N NH2 . ARG   B 1 186 ? 157.558 144.900 130.636 1.00 58.88  0  186 ARG   B NH2 1 
ATOM   2870 N N   . VAL   B 1 187 ? 153.059 149.338 135.136 1.00 40.84  0  187 VAL   B N   1 
ATOM   2871 C CA  . VAL   B 1 187 ? 152.827 150.703 135.585 1.00 40.84  0  187 VAL   B CA  1 
ATOM   2872 C C   . VAL   B 1 187 ? 154.113 151.241 136.197 1.00 40.84  0  187 VAL   B C   1 
ATOM   2873 O O   . VAL   B 1 187 ? 154.708 150.595 137.068 1.00 40.84  0  187 VAL   B O   1 
ATOM   2874 C CB  . VAL   B 1 187 ? 151.675 150.778 136.605 1.00 40.84  0  187 VAL   B CB  1 
ATOM   2875 C CG1 . VAL   B 1 187 ? 151.659 152.129 137.293 1.00 40.84  0  187 VAL   B CG1 1 
ATOM   2876 C CG2 . VAL   B 1 187 ? 150.346 150.510 135.927 1.00 40.84  0  187 VAL   B CG2 1 
ATOM   2877 N N   . ALA   B 1 188 ? 154.540 152.416 135.730 1.00 39.65  0  188 ALA   B N   1 
ATOM   2878 C CA  . ALA   B 1 188 ? 155.618 153.192 136.347 1.00 39.65  0  188 ALA   B CA  1 
ATOM   2879 C C   . ALA   B 1 188 ? 156.915 152.396 136.458 1.00 39.65  0  188 ALA   B C   1 
ATOM   2880 O O   . ALA   B 1 188 ? 157.641 152.494 137.449 1.00 39.65  0  188 ALA   B O   1 
ATOM   2881 C CB  . ALA   B 1 188 ? 155.196 153.724 137.717 1.00 39.65  0  188 ALA   B CB  1 
ATOM   2882 N N   . GLY   B 1 189 ? 157.215 151.606 135.435 1.00 74.20  0  189 GLY   B N   1 
ATOM   2883 C CA  . GLY   B 1 189 ? 158.484 150.908 135.394 1.00 74.20  0  189 GLY   B CA  1 
ATOM   2884 C C   . GLY   B 1 189 ? 158.487 149.540 136.043 1.00 74.20  0  189 GLY   B C   1 
ATOM   2885 O O   . GLY   B 1 189 ? 158.662 148.530 135.355 1.00 74.20  0  189 GLY   B O   1 
ATOM   2886 N N   . ASP   B 1 190 ? 158.300 149.483 137.366 1.00 71.93  0  190 ASP   B N   1 
ATOM   2887 C CA  . ASP   B 1 190 ? 158.424 148.225 138.093 1.00 71.93  0  190 ASP   B CA  1 
ATOM   2888 C C   . ASP   B 1 190 ? 157.194 147.901 138.937 1.00 71.93  0  190 ASP   B C   1 
ATOM   2889 O O   . ASP   B 1 190 ? 157.296 147.117 139.885 1.00 71.93  0  190 ASP   B O   1 
ATOM   2890 C CB  . ASP   B 1 190 ? 159.674 148.234 138.976 1.00 71.93  0  190 ASP   B CB  1 
ATOM   2891 C CG  . ASP   B 1 190 ? 159.736 149.441 139.885 1.00 71.93  0  190 ASP   B CG  1 
ATOM   2892 O OD1 . ASP   B 1 190 ? 159.241 150.514 139.485 1.00 71.93  0  190 ASP   B OD1 1 
ATOM   2893 O OD2 . ASP   B 1 190 ? 160.283 149.316 141.000 1.00 71.93  -1 190 ASP   B OD2 1 
ATOM   2894 N N   . SER   B 1 191 ? 156.041 148.480 138.623 1.00 32.39  0  191 SER   B N   1 
ATOM   2895 C CA  . SER   B 1 191 ? 154.783 148.089 139.242 1.00 32.39  0  191 SER   B CA  1 
ATOM   2896 C C   . SER   B 1 191 ? 153.870 147.504 138.172 1.00 32.39  0  191 SER   B C   1 
ATOM   2897 O O   . SER   B 1 191 ? 154.201 147.487 136.988 1.00 32.39  0  191 SER   B O   1 
ATOM   2898 C CB  . SER   B 1 191 ? 154.134 149.280 139.946 1.00 32.39  0  191 SER   B CB  1 
ATOM   2899 O OG  . SER   B 1 191 ? 155.087 149.999 140.707 1.00 32.39  0  191 SER   B OG  1 
ATOM   2900 N N   . GLY   B 1 192 ? 152.701 147.033 138.581 1.00 38.50  0  192 GLY   B N   1 
ATOM   2901 C CA  . GLY   B 1 192 ? 151.762 146.526 137.602 1.00 38.50  0  192 GLY   B CA  1 
ATOM   2902 C C   . GLY   B 1 192 ? 150.589 145.834 138.253 1.00 38.50  0  192 GLY   B C   1 
ATOM   2903 O O   . GLY   B 1 192 ? 150.475 145.761 139.480 1.00 38.50  0  192 GLY   B O   1 
ATOM   2904 N N   . PHE   B 1 193 ? 149.711 145.322 137.394 1.00 46.70  0  193 PHE   B N   1 
ATOM   2905 C CA  . PHE   B 1 193 ? 148.529 144.609 137.859 1.00 46.70  0  193 PHE   B CA  1 
ATOM   2906 C C   . PHE   B 1 193 ? 148.166 143.510 136.871 1.00 46.70  0  193 PHE   B C   1 
ATOM   2907 O O   . PHE   B 1 193 ? 148.546 143.548 135.700 1.00 46.70  0  193 PHE   B O   1 
ATOM   2908 C CB  . PHE   B 1 193 ? 147.342 145.556 138.074 1.00 46.70  0  193 PHE   B CB  1 
ATOM   2909 C CG  . PHE   B 1 193 ? 146.916 146.301 136.841 1.00 46.70  0  193 PHE   B CG  1 
ATOM   2910 C CD1 . PHE   B 1 193 ? 147.506 147.509 136.506 1.00 46.70  0  193 PHE   B CD1 1 
ATOM   2911 C CD2 . PHE   B 1 193 ? 145.912 145.805 136.027 1.00 46.70  0  193 PHE   B CD2 1 
ATOM   2912 C CE1 . PHE   B 1 193 ? 147.111 148.199 135.378 1.00 46.70  0  193 PHE   B CE1 1 
ATOM   2913 C CE2 . PHE   B 1 193 ? 145.514 146.490 134.897 1.00 46.70  0  193 PHE   B CE2 1 
ATOM   2914 C CZ  . PHE   B 1 193 ? 146.113 147.689 134.574 1.00 46.70  0  193 PHE   B CZ  1 
ATOM   2915 N N   . ALA   B 1 194 ? 147.420 142.525 137.368 1.00 40.10  0  194 ALA   B N   1 
ATOM   2916 C CA  . ALA   B 1 194 ? 147.009 141.380 136.564 1.00 40.10  0  194 ALA   B CA  1 
ATOM   2917 C C   . ALA   B 1 194 ? 145.766 140.764 137.188 1.00 40.10  0  194 ALA   B C   1 
ATOM   2918 O O   . ALA   B 1 194 ? 145.411 141.059 138.331 1.00 40.10  0  194 ALA   B O   1 
ATOM   2919 C CB  . ALA   B 1 194 ? 148.132 140.347 136.447 1.00 40.10  0  194 ALA   B CB  1 
ATOM   2920 N N   . ALA   B 1 195 ? 145.107 139.895 136.423 1.00 40.97  0  195 ALA   B N   1 
ATOM   2921 C CA  . ALA   B 1 195 ? 143.891 139.239 136.879 1.00 40.97  0  195 ALA   B CA  1 
ATOM   2922 C C   . ALA   B 1 195 ? 143.866 137.791 136.413 1.00 40.97  0  195 ALA   B C   1 
ATOM   2923 O O   . ALA   B 1 195 ? 144.442 137.443 135.380 1.00 40.97  0  195 ALA   B O   1 
ATOM   2924 C CB  . ALA   B 1 195 ? 142.639 139.963 136.378 1.00 40.97  0  195 ALA   B CB  1 
ATOM   2925 N N   . TYR   B 1 196 ? 143.181 136.955 137.190 1.00 24.06  0  196 TYR   B N   1 
ATOM   2926 C CA  . TYR   B 1 196 ? 142.995 135.538 136.907 1.00 24.06  0  196 TYR   B CA  1 
ATOM   2927 C C   . TYR   B 1 196 ? 141.505 135.240 136.861 1.00 24.06  0  196 TYR   B C   1 
ATOM   2928 O O   . TYR   B 1 196 ? 140.759 135.667 137.747 1.00 24.06  0  196 TYR   B O   1 
ATOM   2929 C CB  . TYR   B 1 196 ? 143.655 134.661 137.974 1.00 24.06  0  196 TYR   B CB  1 
ATOM   2930 C CG  . TYR   B 1 196 ? 145.162 134.716 138.006 1.00 24.06  0  196 TYR   B CG  1 
ATOM   2931 C CD1 . TYR   B 1 196 ? 145.825 135.742 138.657 1.00 24.06  0  196 TYR   B CD1 1 
ATOM   2932 C CD2 . TYR   B 1 196 ? 145.922 133.730 137.399 1.00 24.06  0  196 TYR   B CD2 1 
ATOM   2933 C CE1 . TYR   B 1 196 ? 147.201 135.790 138.692 1.00 24.06  0  196 TYR   B CE1 1 
ATOM   2934 C CE2 . TYR   B 1 196 ? 147.297 133.770 137.428 1.00 24.06  0  196 TYR   B CE2 1 
ATOM   2935 C CZ  . TYR   B 1 196 ? 147.930 134.801 138.076 1.00 24.06  0  196 TYR   B CZ  1 
ATOM   2936 O OH  . TYR   B 1 196 ? 149.300 134.842 138.108 1.00 24.06  0  196 TYR   B OH  1 
ATOM   2937 N N   . SER   B 1 197 ? 141.079 134.499 135.843 1.00 37.74  0  197 SER   B N   1 
ATOM   2938 C CA  . SER   B 1 197 ? 139.685 134.118 135.673 1.00 37.74  0  197 SER   B CA  1 
ATOM   2939 C C   . SER   B 1 197 ? 139.568 132.602 135.623 1.00 37.74  0  197 SER   B C   1 
ATOM   2940 O O   . SER   B 1 197 ? 140.352 131.932 134.947 1.00 37.74  0  197 SER   B O   1 
ATOM   2941 C CB  . SER   B 1 197 ? 139.096 134.728 134.402 1.00 37.74  0  197 SER   B CB  1 
ATOM   2942 O OG  . SER   B 1 197 ? 140.051 134.744 133.357 1.00 37.74  0  197 SER   B OG  1 
ATOM   2943 N N   . ARG   B 1 198 ? 138.580 132.070 136.339 1.00 29.39  0  198 ARG   B N   1 
ATOM   2944 C CA  . ARG   B 1 198 ? 138.393 130.627 136.415 1.00 29.39  0  198 ARG   B CA  1 
ATOM   2945 C C   . ARG   B 1 198 ? 138.034 130.056 135.051 1.00 29.39  0  198 ARG   B C   1 
ATOM   2946 O O   . ARG   B 1 198 ? 137.252 130.644 134.301 1.00 29.39  0  198 ARG   B O   1 
ATOM   2947 C CB  . ARG   B 1 198 ? 137.296 130.297 137.424 1.00 29.39  0  198 ARG   B CB  1 
ATOM   2948 C CG  . ARG   B 1 198 ? 137.410 128.925 138.046 1.00 29.39  0  198 ARG   B CG  1 
ATOM   2949 C CD  . ARG   B 1 198 ? 136.104 128.511 138.684 1.00 29.39  0  198 ARG   B CD  1 
ATOM   2950 N NE  . ARG   B 1 198 ? 135.888 129.166 139.967 1.00 29.39  0  198 ARG   B NE  1 
ATOM   2951 C CZ  . ARG   B 1 198 ? 134.704 129.554 140.420 1.00 29.39  0  198 ARG   B CZ  1 
ATOM   2952 N NH1 . ARG   B 1 198 ? 133.603 129.381 139.711 1.00 29.39  1  198 ARG   B NH1 1 
ATOM   2953 N NH2 . ARG   B 1 198 ? 134.624 130.129 141.615 1.00 29.39  0  198 ARG   B NH2 1 
ATOM   2954 N N   . TYR   B 1 199 ? 138.607 128.895 134.729 1.00 23.22  0  199 TYR   B N   1 
ATOM   2955 C CA  . TYR   B 1 199 ? 138.320 128.231 133.463 1.00 23.22  0  199 TYR   B CA  1 
ATOM   2956 C C   . TYR   B 1 199 ? 137.987 126.751 133.581 1.00 23.22  0  199 TYR   B C   1 
ATOM   2957 O O   . TYR   B 1 199 ? 137.409 126.204 132.635 1.00 23.22  0  199 TYR   B O   1 
ATOM   2958 C CB  . TYR   B 1 199 ? 139.491 128.404 132.480 1.00 23.22  0  199 TYR   B CB  1 
ATOM   2959 C CG  . TYR   B 1 199 ? 140.670 127.479 132.694 1.00 23.22  0  199 TYR   B CG  1 
ATOM   2960 C CD1 . TYR   B 1 199 ? 141.699 127.824 133.553 1.00 23.22  0  199 TYR   B CD1 1 
ATOM   2961 C CD2 . TYR   B 1 199 ? 140.767 126.274 132.013 1.00 23.22  0  199 TYR   B CD2 1 
ATOM   2962 C CE1 . TYR   B 1 199 ? 142.779 126.990 133.744 1.00 23.22  0  199 TYR   B CE1 1 
ATOM   2963 C CE2 . TYR   B 1 199 ? 141.842 125.435 132.201 1.00 23.22  0  199 TYR   B CE2 1 
ATOM   2964 C CZ  . TYR   B 1 199 ? 142.844 125.799 133.066 1.00 23.22  0  199 TYR   B CZ  1 
ATOM   2965 O OH  . TYR   B 1 199 ? 143.918 124.967 133.256 1.00 23.22  0  199 TYR   B OH  1 
ATOM   2966 N N   . ARG   B 1 200 ? 138.320 126.083 134.685 1.00 26.35  0  200 ARG   B N   1 
ATOM   2967 C CA  . ARG   B 1 200 ? 138.002 124.670 134.834 1.00 26.35  0  200 ARG   B CA  1 
ATOM   2968 C C   . ARG   B 1 200 ? 137.721 124.350 136.294 1.00 26.35  0  200 ARG   B C   1 
ATOM   2969 O O   . ARG   B 1 200 ? 138.356 124.904 137.197 1.00 26.35  0  200 ARG   B O   1 
ATOM   2970 C CB  . ARG   B 1 200 ? 139.134 123.778 134.314 1.00 26.35  0  200 ARG   B CB  1 
ATOM   2971 C CG  . ARG   B 1 200 ? 138.863 122.289 134.464 1.00 26.35  0  200 ARG   B CG  1 
ATOM   2972 C CD  . ARG   B 1 200 ? 139.724 121.455 133.542 1.00 26.35  0  200 ARG   B CD  1 
ATOM   2973 N NE  . ARG   B 1 200 ? 141.137 121.777 133.677 1.00 26.35  0  200 ARG   B NE  1 
ATOM   2974 C CZ  . ARG   B 1 200 ? 142.107 121.161 133.018 1.00 26.35  0  200 ARG   B CZ  1 
ATOM   2975 N NH1 . ARG   B 1 200 ? 141.852 120.168 132.185 1.00 26.35  1  200 ARG   B NH1 1 
ATOM   2976 N NH2 . ARG   B 1 200 ? 143.365 121.554 133.198 1.00 26.35  0  200 ARG   B NH2 1 
ATOM   2977 N N   . ILE   B 1 201 ? 136.768 123.444 136.507 1.00 33.43  0  201 ILE   B N   1 
ATOM   2978 C CA  . ILE   B 1 201 ? 136.396 122.942 137.824 1.00 33.43  0  201 ILE   B CA  1 
ATOM   2979 C C   . ILE   B 1 201 ? 136.551 121.429 137.816 1.00 33.43  0  201 ILE   B C   1 
ATOM   2980 O O   . ILE   B 1 201 ? 136.057 120.757 136.905 1.00 33.43  0  201 ILE   B O   1 
ATOM   2981 C CB  . ILE   B 1 201 ? 134.953 123.331 138.191 1.00 33.43  0  201 ILE   B CB  1 
ATOM   2982 C CG1 . ILE   B 1 201 ? 134.764 124.841 138.100 1.00 33.43  0  201 ILE   B CG1 1 
ATOM   2983 C CG2 . ILE   B 1 201 ? 134.603 122.833 139.581 1.00 33.43  0  201 ILE   B CG2 1 
ATOM   2984 C CD1 . ILE   B 1 201 ? 133.329 125.261 138.206 1.00 33.43  0  201 ILE   B CD1 1 
ATOM   2985 N N   . GLY   B 1 202 ? 137.227 120.892 138.828 1.00 42.96  0  202 GLY   B N   1 
ATOM   2986 C CA  . GLY   B 1 202 ? 137.386 119.458 138.944 1.00 42.96  0  202 GLY   B CA  1 
ATOM   2987 C C   . GLY   B 1 202 ? 136.909 118.922 140.277 1.00 42.96  0  202 GLY   B C   1 
ATOM   2988 O O   . GLY   B 1 202 ? 137.426 119.309 141.327 1.00 42.96  0  202 GLY   B O   1 
ATOM   2989 N N   . ASN   B 1 203 ? 135.922 118.030 140.248 1.00 67.71  0  203 ASN   B N   1 
ATOM   2990 C CA  . ASN   B 1 203 ? 135.351 117.464 141.462 1.00 67.71  0  203 ASN   B CA  1 
ATOM   2991 C C   . ASN   B 1 203 ? 136.119 116.213 141.866 1.00 67.71  0  203 ASN   B C   1 
ATOM   2992 O O   . ASN   B 1 203 ? 136.347 115.324 141.040 1.00 67.71  0  203 ASN   B O   1 
ATOM   2993 C CB  . ASN   B 1 203 ? 133.873 117.131 141.260 1.00 67.71  0  203 ASN   B CB  1 
ATOM   2994 C CG  . ASN   B 1 203 ? 133.024 118.364 141.040 1.00 67.71  0  203 ASN   B CG  1 
ATOM   2995 O OD1 . ASN   B 1 203 ? 132.173 118.397 140.152 1.00 67.71  0  203 ASN   B OD1 1 
ATOM   2996 N ND2 . ASN   B 1 203 ? 133.253 119.390 141.850 1.00 67.71  0  203 ASN   B ND2 1 
ATOM   2997 N N   . TYR   B 1 204 ? 136.512 116.150 143.134 1.00 97.75  0  204 TYR   B N   1 
ATOM   2998 C CA  . TYR   B 1 204 ? 137.252 115.005 143.651 1.00 97.75  0  204 TYR   B CA  1 
ATOM   2999 C C   . TYR   B 1 204 ? 136.405 113.739 143.612 1.00 97.75  0  204 TYR   B C   1 
ATOM   3000 O O   . TYR   B 1 204 ? 136.044 113.192 144.653 1.00 97.75  0  204 TYR   B O   1 
ATOM   3001 C CB  . TYR   B 1 204 ? 137.724 115.266 145.081 1.00 97.75  0  204 TYR   B CB  1 
ATOM   3002 C CG  . TYR   B 1 204 ? 138.824 116.297 145.205 1.00 97.75  0  204 TYR   B CG  1 
ATOM   3003 C CD1 . TYR   B 1 204 ? 140.088 116.058 144.687 1.00 97.75  0  204 TYR   B CD1 1 
ATOM   3004 C CD2 . TYR   B 1 204 ? 138.602 117.500 145.859 1.00 97.75  0  204 TYR   B CD2 1 
ATOM   3005 C CE1 . TYR   B 1 204 ? 141.096 116.995 144.806 1.00 97.75  0  204 TYR   B CE1 1 
ATOM   3006 C CE2 . TYR   B 1 204 ? 139.602 118.442 145.984 1.00 97.75  0  204 TYR   B CE2 1 
ATOM   3007 C CZ  . TYR   B 1 204 ? 140.847 118.185 145.457 1.00 97.75  0  204 TYR   B CZ  1 
ATOM   3008 O OH  . TYR   B 1 204 ? 141.845 119.123 145.581 1.00 97.75  0  204 TYR   B OH  1 
ATOM   3009 N N   . ASP   C 2 3   ? 127.728 110.973 130.658 1.00 98.12  0  1   ASP   C N   1 
ATOM   3010 C CA  . ASP   C 2 3   ? 126.367 111.068 130.144 1.00 98.12  0  1   ASP   C CA  1 
ATOM   3011 C C   . ASP   C 2 3   ? 125.980 112.517 129.872 1.00 98.12  0  1   ASP   C C   1 
ATOM   3012 O O   . ASP   C 2 3   ? 124.846 112.922 130.117 1.00 98.12  0  1   ASP   C O   1 
ATOM   3013 C CB  . ASP   C 2 3   ? 125.379 110.436 131.125 1.00 98.12  0  1   ASP   C CB  1 
ATOM   3014 N N   . ILE   C 2 4   ? 126.934 113.294 129.365 1.00 77.81  0  2   ILE   C N   1 
ATOM   3015 C CA  . ILE   C 2 4   ? 126.721 114.710 129.085 1.00 77.81  0  2   ILE   C CA  1 
ATOM   3016 C C   . ILE   C 2 4   ? 127.006 114.894 127.595 1.00 77.81  0  2   ILE   C C   1 
ATOM   3017 O O   . ILE   C 2 4   ? 127.625 115.877 127.176 1.00 77.81  0  2   ILE   C O   1 
ATOM   3018 C CB  . ILE   C 2 4   ? 127.598 115.598 129.990 1.00 77.81  0  2   ILE   C CB  1 
ATOM   3019 C CG1 . ILE   C 2 4   ? 127.147 115.457 131.441 1.00 77.81  0  2   ILE   C CG1 1 
ATOM   3020 C CG2 . ILE   C 2 4   ? 127.377 117.078 129.704 1.00 77.81  0  2   ILE   C CG2 1 
ATOM   3021 C CD1 . ILE   C 2 4   ? 125.885 116.221 131.778 1.00 77.81  0  2   ILE   C CD1 1 
ATOM   3022 N N   . VAL   C 2 5   ? 126.629 113.892 126.794 1.00 75.27  0  3   VAL   C N   1 
ATOM   3023 C CA  . VAL   C 2 5   ? 126.921 113.923 125.365 1.00 75.27  0  3   VAL   C CA  1 
ATOM   3024 C C   . VAL   C 2 5   ? 126.481 115.258 124.772 1.00 75.27  0  3   VAL   C C   1 
ATOM   3025 O O   . VAL   C 2 5   ? 125.408 115.786 125.085 1.00 75.27  0  3   VAL   C O   1 
ATOM   3026 C CB  . VAL   C 2 5   ? 126.264 112.722 124.659 1.00 75.27  0  3   VAL   C CB  1 
ATOM   3027 C CG1 . VAL   C 2 5   ? 126.456 111.463 125.484 1.00 75.27  0  3   VAL   C CG1 1 
ATOM   3028 C CG2 . VAL   C 2 5   ? 124.782 112.964 124.408 1.00 75.27  0  3   VAL   C CG2 1 
ATOM   3029 N N   . MET   C 2 6   ? 127.352 115.833 123.950 1.00 64.21  0  4   MET   C N   1 
ATOM   3030 C CA  . MET   C 2 6   ? 127.204 117.198 123.472 1.00 64.21  0  4   MET   C CA  1 
ATOM   3031 C C   . MET   C 2 6   ? 127.089 117.172 121.955 1.00 64.21  0  4   MET   C C   1 
ATOM   3032 O O   . MET   C 2 6   ? 127.940 116.591 121.275 1.00 64.21  0  4   MET   C O   1 
ATOM   3033 C CB  . MET   C 2 6   ? 128.392 118.044 123.938 1.00 64.21  0  4   MET   C CB  1 
ATOM   3034 C CG  . MET   C 2 6   ? 128.264 118.494 125.385 1.00 64.21  0  4   MET   C CG  1 
ATOM   3035 S SD  . MET   C 2 6   ? 129.198 119.961 125.856 1.00 64.21  0  4   MET   C SD  1 
ATOM   3036 C CE  . MET   C 2 6   ? 129.277 120.802 124.300 1.00 64.21  0  4   MET   C CE  1 
ATOM   3037 N N   . THR   C 2 7   ? 126.044 117.804 121.428 1.00 52.93  0  5   THR   C N   1 
ATOM   3038 C CA  . THR   C 2 7   ? 125.623 117.611 120.042 1.00 52.93  0  5   THR   C CA  1 
ATOM   3039 C C   . THR   C 2 7   ? 125.618 118.943 119.301 1.00 52.93  0  5   THR   C C   1 
ATOM   3040 O O   . THR   C 2 7   ? 124.672 119.726 119.425 1.00 52.93  0  5   THR   C O   1 
ATOM   3041 C CB  . THR   C 2 7   ? 124.242 116.964 119.991 1.00 52.93  0  5   THR   C CB  1 
ATOM   3042 O OG1 . THR   C 2 7   ? 124.173 115.904 120.952 1.00 52.93  0  5   THR   C OG1 1 
ATOM   3043 C CG2 . THR   C 2 7   ? 123.968 116.406 118.606 1.00 52.93  0  5   THR   C CG2 1 
ATOM   3044 N N   . GLN   C 2 8   ? 126.663 119.192 118.518 1.00 53.04  0  6   GLN   C N   1 
ATOM   3045 C CA  . GLN   C 2 8   ? 126.654 120.271 117.537 1.00 53.04  0  6   GLN   C CA  1 
ATOM   3046 C C   . GLN   C 2 8   ? 126.296 119.660 116.190 1.00 53.04  0  6   GLN   C C   1 
ATOM   3047 O O   . GLN   C 2 8   ? 127.067 118.870 115.636 1.00 53.04  0  6   GLN   C O   1 
ATOM   3048 C CB  . GLN   C 2 8   ? 128.000 120.989 117.485 1.00 53.04  0  6   GLN   C CB  1 
ATOM   3049 C CG  . GLN   C 2 8   ? 129.219 120.096 117.486 1.00 53.04  0  6   GLN   C CG  1 
ATOM   3050 C CD  . GLN   C 2 8   ? 130.473 120.852 117.106 1.00 53.04  0  6   GLN   C CD  1 
ATOM   3051 O OE1 . GLN   C 2 8   ? 131.586 120.415 117.390 1.00 53.04  0  6   GLN   C OE1 1 
ATOM   3052 N NE2 . GLN   C 2 8   ? 130.298 121.998 116.463 1.00 53.04  0  6   GLN   C NE2 1 
ATOM   3053 N N   . SER   C 2 9   ? 125.128 120.013 115.661 1.00 93.68  0  7   SER   C N   1 
ATOM   3054 C CA  . SER   C 2 9   ? 124.700 119.302 114.466 1.00 93.68  0  7   SER   C CA  1 
ATOM   3055 C C   . SER   C 2 9   ? 124.400 120.186 113.258 1.00 93.68  0  7   SER   C C   1 
ATOM   3056 O O   . SER   C 2 9   ? 123.399 119.951 112.569 1.00 93.68  0  7   SER   C O   1 
ATOM   3057 C CB  . SER   C 2 9   ? 123.465 118.459 114.788 1.00 93.68  0  7   SER   C CB  1 
ATOM   3058 O OG  . SER   C 2 9   ? 123.301 117.414 113.844 1.00 93.68  0  7   SER   C OG  1 
ATOM   3059 N N   . PRO   C 2 10  ? 125.217 121.208 112.955 1.00 81.32  0  8   PRO   C N   1 
ATOM   3060 C CA  . PRO   C 2 10  ? 125.473 121.529 111.544 1.00 81.32  0  8   PRO   C CA  1 
ATOM   3061 C C   . PRO   C 2 10  ? 126.599 120.643 111.036 1.00 81.32  0  8   PRO   C C   1 
ATOM   3062 O O   . PRO   C 2 10  ? 127.766 120.828 111.397 1.00 81.32  0  8   PRO   C O   1 
ATOM   3063 C CB  . PRO   C 2 10  ? 125.875 123.012 111.589 1.00 81.32  0  8   PRO   C CB  1 
ATOM   3064 C CG  . PRO   C 2 10  ? 125.470 123.500 112.933 1.00 81.32  0  8   PRO   C CG  1 
ATOM   3065 C CD  . PRO   C 2 10  ? 125.599 122.326 113.832 1.00 81.32  0  8   PRO   C CD  1 
ATOM   3066 N N   . ALA   C 2 11  ? 126.249 119.660 110.206 1.00 73.67  0  9   ALA   C N   1 
ATOM   3067 C CA  . ALA   C 2 11  ? 127.248 118.696 109.755 1.00 73.67  0  9   ALA   C CA  1 
ATOM   3068 C C   . ALA   C 2 11  ? 128.320 119.366 108.905 1.00 73.67  0  9   ALA   C C   1 
ATOM   3069 O O   . ALA   C 2 11  ? 129.511 119.068 109.050 1.00 73.67  0  9   ALA   C O   1 
ATOM   3070 C CB  . ALA   C 2 11  ? 126.575 117.564 108.981 1.00 73.67  0  9   ALA   C CB  1 
ATOM   3071 N N   . SER   C 2 12  ? 127.918 120.272 108.019 1.00 66.70  0  10  SER   C N   1 
ATOM   3072 C CA  . SER   C 2 12  ? 128.855 121.006 107.186 1.00 66.70  0  10  SER   C CA  1 
ATOM   3073 C C   . SER   C 2 12  ? 128.259 122.367 106.864 1.00 66.70  0  10  SER   C C   1 
ATOM   3074 O O   . SER   C 2 12  ? 127.038 122.540 106.864 1.00 66.70  0  10  SER   C O   1 
ATOM   3075 C CB  . SER   C 2 12  ? 129.182 120.246 105.896 1.00 66.70  0  10  SER   C CB  1 
ATOM   3076 O OG  . SER   C 2 12  ? 130.345 120.768 105.278 1.00 66.70  0  10  SER   C OG  1 
ATOM   3077 N N   . LEU   C 2 13  ? 129.132 123.329 106.586 1.00 65.83  0  11  LEU   C N   1 
ATOM   3078 C CA  . LEU   C 2 13  ? 128.723 124.693 106.293 1.00 65.83  0  11  LEU   C CA  1 
ATOM   3079 C C   . LEU   C 2 13  ? 129.375 125.160 105.002 1.00 65.83  0  11  LEU   C C   1 
ATOM   3080 O O   . LEU   C 2 13  ? 130.468 124.716 104.641 1.00 65.83  0  11  LEU   C O   1 
ATOM   3081 C CB  . LEU   C 2 13  ? 129.093 125.647 107.434 1.00 65.83  0  11  LEU   C CB  1 
ATOM   3082 C CG  . LEU   C 2 13  ? 127.983 126.550 107.970 1.00 65.83  0  11  LEU   C CG  1 
ATOM   3083 C CD1 . LEU   C 2 13  ? 126.742 125.738 108.294 1.00 65.83  0  11  LEU   C CD1 1 
ATOM   3084 C CD2 . LEU   C 2 13  ? 128.463 127.313 109.192 1.00 65.83  0  11  LEU   C CD2 1 
ATOM   3085 N N   . ALA   C 2 14  ? 128.689 126.065 104.308 1.00 78.51  0  12  ALA   C N   1 
ATOM   3086 C CA  . ALA   C 2 14  ? 129.189 126.648 103.067 1.00 78.51  0  12  ALA   C CA  1 
ATOM   3087 C C   . ALA   C 2 14  ? 128.813 128.121 103.060 1.00 78.51  0  12  ALA   C C   1 
ATOM   3088 O O   . ALA   C 2 14  ? 127.644 128.462 102.860 1.00 78.51  0  12  ALA   C O   1 
ATOM   3089 C CB  . ALA   C 2 14  ? 128.617 125.931 101.845 1.00 78.51  0  12  ALA   C CB  1 
ATOM   3090 N N   . VAL   C 2 15  ? 129.795 128.993 103.281 1.00 82.02  0  13  VAL   C N   1 
ATOM   3091 C CA  . VAL   C 2 15  ? 129.553 130.426 103.340 1.00 82.02  0  13  VAL   C CA  1 
ATOM   3092 C C   . VAL   C 2 15  ? 130.462 131.122 102.338 1.00 82.02  0  13  VAL   C C   1 
ATOM   3093 O O   . VAL   C 2 15  ? 131.507 130.604 101.938 1.00 82.02  0  13  VAL   C O   1 
ATOM   3094 C CB  . VAL   C 2 15  ? 129.769 131.003 104.755 1.00 82.02  0  13  VAL   C CB  1 
ATOM   3095 C CG1 . VAL   C 2 15  ? 129.001 130.195 105.785 1.00 82.02  0  13  VAL   C CG1 1 
ATOM   3096 C CG2 . VAL   C 2 15  ? 131.247 131.043 105.094 1.00 82.02  0  13  VAL   C CG2 1 
ATOM   3097 N N   . SER   C 2 16  ? 130.040 132.311 101.927 1.00 100.23 0  14  SER   C N   1 
ATOM   3098 C CA  . SER   C 2 16  ? 130.826 133.142 101.032 1.00 100.23 0  14  SER   C CA  1 
ATOM   3099 C C   . SER   C 2 16  ? 131.711 134.087 101.839 1.00 100.23 0  14  SER   C C   1 
ATOM   3100 O O   . SER   C 2 16  ? 131.644 134.149 103.067 1.00 100.23 0  14  SER   C O   1 
ATOM   3101 C CB  . SER   C 2 16  ? 129.913 133.927 100.091 1.00 100.23 0  14  SER   C CB  1 
ATOM   3102 O OG  . SER   C 2 16  ? 128.860 133.111 99.608  1.00 100.23 0  14  SER   C OG  1 
ATOM   3103 N N   . LEU   C 2 17  ? 132.555 134.828 101.129 1.00 98.08  0  15  LEU   C N   1 
ATOM   3104 C CA  . LEU   C 2 17  ? 133.445 135.774 101.786 1.00 98.08  0  15  LEU   C CA  1 
ATOM   3105 C C   . LEU   C 2 17  ? 132.641 136.917 102.395 1.00 98.08  0  15  LEU   C C   1 
ATOM   3106 O O   . LEU   C 2 17  ? 131.796 137.521 101.728 1.00 98.08  0  15  LEU   C O   1 
ATOM   3107 C CB  . LEU   C 2 17  ? 134.467 136.317 100.789 1.00 98.08  0  15  LEU   C CB  1 
ATOM   3108 C CG  . LEU   C 2 17  ? 135.827 135.621 100.708 1.00 98.08  0  15  LEU   C CG  1 
ATOM   3109 C CD1 . LEU   C 2 17  ? 136.604 135.806 101.998 1.00 98.08  0  15  LEU   C CD1 1 
ATOM   3110 C CD2 . LEU   C 2 17  ? 135.668 134.146 100.383 1.00 98.08  0  15  LEU   C CD2 1 
ATOM   3111 N N   . GLY   C 2 18  ? 132.903 137.211 103.667 1.00 93.00  0  16  GLY   C N   1 
ATOM   3112 C CA  . GLY   C 2 18  ? 132.274 138.314 104.355 1.00 93.00  0  16  GLY   C CA  1 
ATOM   3113 C C   . GLY   C 2 18  ? 130.982 137.981 105.071 1.00 93.00  0  16  GLY   C C   1 
ATOM   3114 O O   . GLY   C 2 18  ? 130.545 138.764 105.921 1.00 93.00  0  16  GLY   C O   1 
ATOM   3115 N N   . GLN   C 2 19  ? 130.360 136.847 104.763 1.00 92.82  0  17  GLN   C N   1 
ATOM   3116 C CA  . GLN   C 2 19  ? 129.078 136.510 105.360 1.00 92.82  0  17  GLN   C CA  1 
ATOM   3117 C C   . GLN   C 2 19  ? 129.264 135.931 106.761 1.00 92.82  0  17  GLN   C C   1 
ATOM   3118 O O   . GLN   C 2 19  ? 130.358 135.529 107.162 1.00 92.82  0  17  GLN   C O   1 
ATOM   3119 C CB  . GLN   C 2 19  ? 128.318 135.525 104.474 1.00 92.82  0  17  GLN   C CB  1 
ATOM   3120 C CG  . GLN   C 2 19  ? 128.311 135.889 102.999 1.00 92.82  0  17  GLN   C CG  1 
ATOM   3121 C CD  . GLN   C 2 19  ? 127.322 136.990 102.670 1.00 92.82  0  17  GLN   C CD  1 
ATOM   3122 O OE1 . GLN   C 2 19  ? 127.452 138.121 103.138 1.00 92.82  0  17  GLN   C OE1 1 
ATOM   3123 N NE2 . GLN   C 2 19  ? 126.324 136.663 101.858 1.00 92.82  0  17  GLN   C NE2 1 
ATOM   3124 N N   . ARG   C 2 20  ? 128.165 135.892 107.509 1.00 75.46  0  18  ARG   C N   1 
ATOM   3125 C CA  . ARG   C 2 20  ? 128.179 135.373 108.868 1.00 75.46  0  18  ARG   C CA  1 
ATOM   3126 C C   . ARG   C 2 20  ? 128.284 133.854 108.862 1.00 75.46  0  18  ARG   C C   1 
ATOM   3127 O O   . ARG   C 2 20  ? 127.646 133.176 108.051 1.00 75.46  0  18  ARG   C O   1 
ATOM   3128 C CB  . ARG   C 2 20  ? 126.909 135.792 109.609 1.00 75.46  0  18  ARG   C CB  1 
ATOM   3129 C CG  . ARG   C 2 20  ? 127.098 136.056 111.092 1.00 75.46  0  18  ARG   C CG  1 
ATOM   3130 C CD  . ARG   C 2 20  ? 125.952 136.891 111.651 1.00 75.46  0  18  ARG   C CD  1 
ATOM   3131 N NE  . ARG   C 2 20  ? 126.309 137.561 112.895 1.00 75.46  0  18  ARG   C NE  1 
ATOM   3132 C CZ  . ARG   C 2 20  ? 127.157 138.576 112.984 1.00 75.46  0  18  ARG   C CZ  1 
ATOM   3133 N NH1 . ARG   C 2 20  ? 127.706 139.114 111.908 1.00 75.46  1  18  ARG   C NH1 1 
ATOM   3134 N NH2 . ARG   C 2 20  ? 127.446 139.077 114.181 1.00 75.46  0  18  ARG   C NH2 1 
ATOM   3135 N N   . ALA   C 2 21  ? 129.089 133.320 109.777 1.00 55.75  0  19  ALA   C N   1 
ATOM   3136 C CA  . ALA   C 2 21  ? 129.201 131.883 109.991 1.00 55.75  0  19  ALA   C CA  1 
ATOM   3137 C C   . ALA   C 2 21  ? 128.768 131.572 111.413 1.00 55.75  0  19  ALA   C C   1 
ATOM   3138 O O   . ALA   C 2 21  ? 129.211 132.235 112.355 1.00 55.75  0  19  ALA   C O   1 
ATOM   3139 C CB  . ALA   C 2 21  ? 130.629 131.394 109.748 1.00 55.75  0  19  ALA   C CB  1 
ATOM   3140 N N   . THR   C 2 22  ? 127.911 130.565 111.569 1.00 53.16  0  20  THR   C N   1 
ATOM   3141 C CA  A THR   C 2 22  ? 127.347 130.212 112.863 0.61 53.16  0  20  THR   C CA  1 
ATOM   3142 C CA  B THR   C 2 22  ? 127.347 130.212 112.863 0.39 53.16  0  20  THR   C CA  1 
ATOM   3143 C C   . THR   C 2 22  ? 127.485 128.718 113.112 1.00 53.16  0  20  THR   C C   1 
ATOM   3144 O O   . THR   C 2 22  ? 127.213 127.904 112.225 1.00 53.16  0  20  THR   C O   1 
ATOM   3145 C CB  A THR   C 2 22  ? 125.870 130.605 112.950 0.61 53.16  0  20  THR   C CB  1 
ATOM   3146 C CB  B THR   C 2 22  ? 125.870 130.605 112.950 0.39 53.16  0  20  THR   C CB  1 
ATOM   3147 O OG1 A THR   C 2 22  ? 125.167 130.066 111.824 0.61 53.16  0  20  THR   C OG1 1 
ATOM   3148 O OG1 B THR   C 2 22  ? 125.167 130.066 111.824 0.39 53.16  0  20  THR   C OG1 1 
ATOM   3149 C CG2 A THR   C 2 22  ? 125.719 132.117 112.959 0.61 53.16  0  20  THR   C CG2 1 
ATOM   3150 C CG2 B THR   C 2 22  ? 125.719 132.117 112.959 0.39 53.16  0  20  THR   C CG2 1 
ATOM   3151 N N   . ILE   C 2 23  ? 127.901 128.365 114.326 1.00 52.93  0  21  ILE   C N   1 
ATOM   3152 C CA  . ILE   C 2 23  ? 127.948 126.982 114.783 1.00 52.93  0  21  ILE   C CA  1 
ATOM   3153 C C   . ILE   C 2 23  ? 127.197 126.917 116.105 1.00 52.93  0  21  ILE   C C   1 
ATOM   3154 O O   . ILE   C 2 23  ? 127.365 127.791 116.961 1.00 52.93  0  21  ILE   C O   1 
ATOM   3155 C CB  . ILE   C 2 23  ? 129.396 126.472 114.931 1.00 41.43  0  21  ILE   C CB  1 
ATOM   3156 C CG1 . ILE   C 2 23  ? 130.087 126.436 113.567 1.00 41.43  0  21  ILE   C CG1 1 
ATOM   3157 C CG2 . ILE   C 2 23  ? 129.410 125.088 115.541 1.00 41.43  0  21  ILE   C CG2 1 
ATOM   3158 C CD1 . ILE   C 2 23  ? 131.061 127.558 113.343 1.00 41.43  0  21  ILE   C CD1 1 
ATOM   3159 N N   . SER   C 2 24  ? 126.366 125.891 116.274 1.00 52.93  0  22  SER   C N   1 
ATOM   3160 C CA  . SER   C 2 24  ? 125.309 125.894 117.285 1.00 52.93  0  22  SER   C CA  1 
ATOM   3161 C C   . SER   C 2 24  ? 125.398 124.673 118.195 1.00 52.93  0  22  SER   C C   1 
ATOM   3162 O O   . SER   C 2 24  ? 124.426 123.940 118.382 1.00 52.93  0  22  SER   C O   1 
ATOM   3163 C CB  . SER   C 2 24  ? 123.937 125.972 116.626 1.00 52.93  0  22  SER   C CB  1 
ATOM   3164 O OG  . SER   C 2 24  ? 123.404 124.680 116.404 1.00 52.93  0  22  SER   C OG  1 
ATOM   3165 N N   . CYS   C 2 25  ? 126.578 124.426 118.759 1.00 52.93  0  23  CYS   C N   1 
ATOM   3166 C CA  . CYS   C 2 25  ? 126.739 123.350 119.729 1.00 52.93  0  23  CYS   C CA  1 
ATOM   3167 C C   . CYS   C 2 25  ? 125.784 123.523 120.904 1.00 52.93  0  23  CYS   C C   1 
ATOM   3168 O O   . CYS   C 2 25  ? 125.614 124.625 121.430 1.00 52.93  0  23  CYS   C O   1 
ATOM   3169 C CB  . CYS   C 2 25  ? 128.182 123.315 120.231 1.00 52.93  0  23  CYS   C CB  1 
ATOM   3170 S SG  . CYS   C 2 25  ? 128.609 121.885 121.227 1.00 52.93  0  23  CYS   C SG  1 
ATOM   3171 N N   . LYS   C 2 26  ? 125.158 122.424 121.318 1.00 55.93  0  24  LYS   C N   1 
ATOM   3172 C CA  . LYS   C 2 26  ? 124.213 122.440 122.426 1.00 55.93  0  24  LYS   C CA  1 
ATOM   3173 C C   . LYS   C 2 26  ? 124.584 121.357 123.429 1.00 55.93  0  24  LYS   C C   1 
ATOM   3174 O O   . LYS   C 2 26  ? 125.032 120.272 123.048 1.00 55.93  0  24  LYS   C O   1 
ATOM   3175 C CB  . LYS   C 2 26  ? 122.773 122.249 121.930 1.00 55.93  0  24  LYS   C CB  1 
ATOM   3176 C CG  . LYS   C 2 26  ? 122.252 120.826 121.996 1.00 55.93  0  24  LYS   C CG  1 
ATOM   3177 C CD  . LYS   C 2 26  ? 120.736 120.798 121.899 1.00 55.93  0  24  LYS   C CD  1 
ATOM   3178 C CE  . LYS   C 2 26  ? 120.088 121.135 123.234 1.00 55.93  0  24  LYS   C CE  1 
ATOM   3179 N NZ  . LYS   C 2 26  ? 118.602 121.041 123.179 1.00 55.93  1  24  LYS   C NZ  1 
ATOM   3180 N N   . ALA   C 2 27  ? 124.415 121.665 124.713 1.00 71.34  0  25  ALA   C N   1 
ATOM   3181 C CA  . ALA   C 2 27  ? 124.763 120.738 125.777 1.00 71.34  0  25  ALA   C CA  1 
ATOM   3182 C C   . ALA   C 2 27  ? 123.688 119.663 125.906 1.00 71.34  0  25  ALA   C C   1 
ATOM   3183 O O   . ALA   C 2 27  ? 122.759 119.576 125.098 1.00 71.34  0  25  ALA   C O   1 
ATOM   3184 C CB  . ALA   C 2 27  ? 124.957 121.486 127.093 1.00 71.34  0  25  ALA   C CB  1 
ATOM   3185 N N   . SER   C 2 28  ? 123.813 118.820 126.932 1.00 100.22 0  26  SER   C N   1 
ATOM   3186 C CA  . SER   C 2 28  ? 122.828 117.753 127.137 1.00 100.22 0  26  SER   C CA  1 
ATOM   3187 C C   . SER   C 2 28  ? 121.736 118.194 128.107 1.00 100.22 0  26  SER   C C   1 
ATOM   3188 O O   . SER   C 2 28  ? 120.574 118.335 127.715 1.00 100.22 0  26  SER   C O   1 
ATOM   3189 C CB  . SER   C 2 28  ? 123.520 116.482 127.631 1.00 100.22 0  26  SER   C CB  1 
ATOM   3190 O OG  . SER   C 2 28  ? 122.598 115.623 128.276 1.00 100.22 0  26  SER   C OG  1 
ATOM   3191 N N   . GLN   C 2 29  ? 122.085 118.401 129.381 1.00 110.44 0  27  GLN   C N   1 
ATOM   3192 C CA  . GLN   C 2 29  ? 121.104 118.906 130.339 1.00 110.44 0  27  GLN   C CA  1 
ATOM   3193 C C   . GLN   C 2 29  ? 121.551 120.160 131.085 1.00 110.44 0  27  GLN   C C   1 
ATOM   3194 O O   . GLN   C 2 29  ? 120.858 121.176 131.013 1.00 110.44 0  27  GLN   C O   1 
ATOM   3195 C CB  . GLN   C 2 29  ? 120.694 117.779 131.296 1.00 110.44 0  27  GLN   C CB  1 
ATOM   3196 C CG  . GLN   C 2 29  ? 121.718 117.340 132.336 1.00 110.44 0  27  GLN   C CG  1 
ATOM   3197 C CD  . GLN   C 2 29  ? 122.320 115.986 132.029 1.00 110.44 0  27  GLN   C CD  1 
ATOM   3198 O OE1 . GLN   C 2 29  ? 122.130 115.439 130.944 1.00 110.44 0  27  GLN   C OE1 1 
ATOM   3199 N NE2 . GLN   C 2 29  ? 123.028 115.422 133.000 1.00 110.44 0  27  GLN   C NE2 1 
ATOM   3200 N N   . SER   C 2 30  ? 122.669 120.133 131.806 1.00 114.69 0  28  SER   C N   1 
ATOM   3201 C CA  . SER   C 2 30  ? 122.857 121.086 132.899 1.00 114.69 0  28  SER   C CA  1 
ATOM   3202 C C   . SER   C 2 30  ? 124.306 121.549 133.042 1.00 114.69 0  28  SER   C C   1 
ATOM   3203 O O   . SER   C 2 30  ? 124.875 121.533 134.134 1.00 114.69 0  28  SER   C O   1 
ATOM   3204 C CB  . SER   C 2 30  ? 122.344 120.497 134.213 1.00 114.69 0  28  SER   C CB  1 
ATOM   3205 O OG  . SER   C 2 30  ? 120.982 120.832 134.422 1.00 114.69 0  28  SER   C OG  1 
ATOM   3206 N N   . ILE   C 2 31  ? 124.943 121.969 131.954 1.00 89.04  0  29  ILE   C N   1 
ATOM   3207 C CA  . ILE   C 2 31  ? 126.294 122.490 132.127 1.00 89.04  0  29  ILE   C CA  1 
ATOM   3208 C C   . ILE   C 2 31  ? 126.178 123.955 132.525 1.00 89.04  0  29  ILE   C C   1 
ATOM   3209 O O   . ILE   C 2 31  ? 126.347 124.855 131.695 1.00 89.04  0  29  ILE   C O   1 
ATOM   3210 C CB  . ILE   C 2 31  ? 127.139 122.323 130.851 1.00 89.04  0  29  ILE   C CB  1 
ATOM   3211 N N   . ASP   C 2 32  ? 125.892 124.199 133.812 1.00 82.98  0  30  ASP   C N   1 
ATOM   3212 C CA  . ASP   C 2 32  ? 125.714 125.545 134.345 1.00 82.98  0  30  ASP   C CA  1 
ATOM   3213 C C   . ASP   C 2 32  ? 126.222 125.663 135.778 1.00 82.98  0  30  ASP   C C   1 
ATOM   3214 O O   . ASP   C 2 32  ? 125.704 126.473 136.554 1.00 82.98  0  30  ASP   C O   1 
ATOM   3215 C CB  . ASP   C 2 32  ? 124.244 125.967 134.285 1.00 82.98  0  30  ASP   C CB  1 
ATOM   3216 N N   . TYR   C 2 33  ? 127.222 124.869 136.150 1.00 80.33  0  31  TYR   C N   1 
ATOM   3217 C CA  . TYR   C 2 33  ? 127.642 124.793 137.543 1.00 80.33  0  31  TYR   C CA  1 
ATOM   3218 C C   . TYR   C 2 33  ? 128.227 126.117 138.026 1.00 80.33  0  31  TYR   C C   1 
ATOM   3219 O O   . TYR   C 2 33  ? 128.825 126.877 137.262 1.00 80.33  0  31  TYR   C O   1 
ATOM   3220 C CB  . TYR   C 2 33  ? 128.669 123.677 137.730 1.00 80.33  0  31  TYR   C CB  1 
ATOM   3221 N N   . ASP   C 2 34  ? 128.038 126.383 139.320 1.00 84.13  0  32  ASP   C N   1 
ATOM   3222 C CA  . ASP   C 2 34  ? 128.552 127.563 140.012 1.00 84.13  0  32  ASP   C CA  1 
ATOM   3223 C C   . ASP   C 2 34  ? 127.936 128.864 139.512 1.00 84.13  0  32  ASP   C C   1 
ATOM   3224 O O   . ASP   C 2 34  ? 128.513 129.938 139.709 1.00 84.13  0  32  ASP   C O   1 
ATOM   3225 C CB  . ASP   C 2 34  ? 130.082 127.644 139.925 1.00 84.13  0  32  ASP   C CB  1 
ATOM   3226 C CG  . ASP   C 2 34  ? 130.761 126.359 140.359 1.00 84.13  0  32  ASP   C CG  1 
ATOM   3227 O OD1 . ASP   C 2 34  ? 130.144 125.283 140.227 1.00 84.13  0  32  ASP   C OD1 1 
ATOM   3228 O OD2 . ASP   C 2 34  ? 131.909 126.429 140.845 1.00 84.13  -1 32  ASP   C OD2 1 
ATOM   3229 N N   . GLY   C 2 35  ? 126.768 128.801 138.874 1.00 88.42  0  33  GLY   C N   1 
ATOM   3230 C CA  . GLY   C 2 35  ? 126.114 129.987 138.364 1.00 88.42  0  33  GLY   C CA  1 
ATOM   3231 C C   . GLY   C 2 35  ? 126.631 130.491 137.035 1.00 88.42  0  33  GLY   C C   1 
ATOM   3232 O O   . GLY   C 2 35  ? 126.169 131.540 136.569 1.00 88.42  0  33  GLY   C O   1 
ATOM   3233 N N   . ASP   C 2 36  ? 127.571 129.786 136.409 1.00 79.06  0  34  ASP   C N   1 
ATOM   3234 C CA  . ASP   C 2 36  ? 128.160 130.211 135.149 1.00 79.06  0  34  ASP   C CA  1 
ATOM   3235 C C   . ASP   C 2 36  ? 128.362 128.976 134.282 1.00 79.06  0  34  ASP   C C   1 
ATOM   3236 O O   . ASP   C 2 36  ? 128.457 127.853 134.779 1.00 79.06  0  34  ASP   C O   1 
ATOM   3237 C CB  . ASP   C 2 36  ? 129.485 130.955 135.389 1.00 79.06  0  34  ASP   C CB  1 
ATOM   3238 C CG  . ASP   C 2 36  ? 130.118 131.489 134.111 1.00 79.06  0  34  ASP   C CG  1 
ATOM   3239 O OD1 . ASP   C 2 36  ? 129.816 130.994 133.007 1.00 79.06  0  34  ASP   C OD1 1 
ATOM   3240 O OD2 . ASP   C 2 36  ? 130.939 132.422 134.218 1.00 79.06  -1 34  ASP   C OD2 1 
ATOM   3241 N N   . ASN   C 2 37  ? 128.423 129.192 132.972 1.00 64.33  0  35  ASN   C N   1 
ATOM   3242 C CA  . ASN   C 2 37  ? 128.591 128.112 132.010 1.00 64.33  0  35  ASN   C CA  1 
ATOM   3243 C C   . ASN   C 2 37  ? 130.018 128.112 131.485 1.00 64.33  0  35  ASN   C C   1 
ATOM   3244 O O   . ASN   C 2 37  ? 130.518 129.147 131.035 1.00 64.33  0  35  ASN   C O   1 
ATOM   3245 C CB  . ASN   C 2 37  ? 127.608 128.255 130.848 1.00 64.33  0  35  ASN   C CB  1 
ATOM   3246 C CG  . ASN   C 2 37  ? 126.187 128.482 131.310 1.00 64.33  0  35  ASN   C CG  1 
ATOM   3247 O OD1 . ASN   C 2 37  ? 125.742 129.620 131.454 1.00 64.33  0  35  ASN   C OD1 1 
ATOM   3248 N ND2 . ASN   C 2 37  ? 125.460 127.397 131.535 1.00 64.33  0  35  ASN   C ND2 1 
ATOM   3249 N N   . TYR   C 2 38  ? 130.664 126.953 131.536 1.00 34.21  0  36  TYR   C N   1 
ATOM   3250 C CA  . TYR   C 2 38  ? 132.014 126.783 131.019 1.00 34.21  0  36  TYR   C CA  1 
ATOM   3251 C C   . TYR   C 2 38  ? 131.946 126.055 129.685 1.00 34.21  0  36  TYR   C C   1 
ATOM   3252 O O   . TYR   C 2 38  ? 131.281 125.021 129.573 1.00 34.21  0  36  TYR   C O   1 
ATOM   3253 C CB  . TYR   C 2 38  ? 132.882 126.016 132.017 1.00 34.21  0  36  TYR   C CB  1 
ATOM   3254 C CG  . TYR   C 2 38  ? 133.063 126.758 133.318 1.00 34.21  0  36  TYR   C CG  1 
ATOM   3255 C CD1 . TYR   C 2 38  ? 132.163 126.600 134.358 1.00 34.21  0  36  TYR   C CD1 1 
ATOM   3256 C CD2 . TYR   C 2 38  ? 134.122 127.632 133.498 1.00 34.21  0  36  TYR   C CD2 1 
ATOM   3257 C CE1 . TYR   C 2 38  ? 132.317 127.287 135.539 1.00 34.21  0  36  TYR   C CE1 1 
ATOM   3258 C CE2 . TYR   C 2 38  ? 134.282 128.321 134.676 1.00 34.21  0  36  TYR   C CE2 1 
ATOM   3259 C CZ  . TYR   C 2 38  ? 133.378 128.143 135.691 1.00 34.21  0  36  TYR   C CZ  1 
ATOM   3260 O OH  . TYR   C 2 38  ? 133.532 128.828 136.869 1.00 34.21  0  36  TYR   C OH  1 
ATOM   3261 N N   . MET   C 2 39  ? 132.619 126.605 128.676 1.00 37.76  0  37  MET   C N   1 
ATOM   3262 C CA  . MET   C 2 39  ? 132.569 126.058 127.322 1.00 37.76  0  37  MET   C CA  1 
ATOM   3263 C C   . MET   C 2 39  ? 133.795 126.533 126.562 1.00 37.76  0  37  MET   C C   1 
ATOM   3264 O O   . MET   C 2 39  ? 134.024 127.741 126.458 1.00 37.76  0  37  MET   C O   1 
ATOM   3265 C CB  . MET   C 2 39  ? 131.297 126.491 126.598 1.00 37.76  0  37  MET   C CB  1 
ATOM   3266 C CG  . MET   C 2 39  ? 130.112 125.566 126.788 1.00 37.76  0  37  MET   C CG  1 
ATOM   3267 S SD  . MET   C 2 39  ? 130.132 124.198 125.623 1.00 37.76  0  37  MET   C SD  1 
ATOM   3268 C CE  . MET   C 2 39  ? 130.316 125.099 124.093 1.00 37.76  0  37  MET   C CE  1 
ATOM   3269 N N   . ASN   C 2 40  ? 134.570 125.595 126.028 1.00 33.08  0  38  ASN   C N   1 
ATOM   3270 C CA  . ASN   C 2 40  ? 135.729 125.899 125.204 1.00 33.08  0  38  ASN   C CA  1 
ATOM   3271 C C   . ASN   C 2 40  ? 135.407 125.619 123.744 1.00 33.08  0  38  ASN   C C   1 
ATOM   3272 O O   . ASN   C 2 40  ? 134.741 124.630 123.426 1.00 33.08  0  38  ASN   C O   1 
ATOM   3273 C CB  . ASN   C 2 40  ? 136.946 125.076 125.628 1.00 33.08  0  38  ASN   C CB  1 
ATOM   3274 C CG  . ASN   C 2 40  ? 137.365 125.336 127.057 1.00 33.08  0  38  ASN   C CG  1 
ATOM   3275 O OD1 . ASN   C 2 40  ? 138.148 124.583 127.628 1.00 33.08  0  38  ASN   C OD1 1 
ATOM   3276 N ND2 . ASN   C 2 40  ? 136.843 126.400 127.644 1.00 33.08  0  38  ASN   C ND2 1 
ATOM   3277 N N   . TRP   C 2 41  ? 135.878 126.495 122.863 1.00 52.93  0  39  TRP   C N   1 
ATOM   3278 C CA  . TRP   C 2 41  ? 135.734 126.331 121.422 1.00 52.93  0  39  TRP   C CA  1 
ATOM   3279 C C   . TRP   C 2 41  ? 137.112 126.153 120.800 1.00 52.93  0  39  TRP   C C   1 
ATOM   3280 O O   . TRP   C 2 41  ? 138.009 126.969 121.030 1.00 52.93  0  39  TRP   C O   1 
ATOM   3281 C CB  . TRP   C 2 41  ? 135.018 127.529 120.794 1.00 52.93  0  39  TRP   C CB  1 
ATOM   3282 C CG  . TRP   C 2 41  ? 133.530 127.531 120.994 1.00 52.93  0  39  TRP   C CG  1 
ATOM   3283 C CD1 . TRP   C 2 41  ? 132.835 128.199 121.957 1.00 52.93  0  39  TRP   C CD1 1 
ATOM   3284 C CD2 . TRP   C 2 41  ? 132.556 126.843 120.203 1.00 52.93  0  39  TRP   C CD2 1 
ATOM   3285 N NE1 . TRP   C 2 41  ? 131.491 127.962 121.822 1.00 52.93  0  39  TRP   C NE1 1 
ATOM   3286 C CE2 . TRP   C 2 41  ? 131.294 127.133 120.750 1.00 52.93  0  39  TRP   C CE2 1 
ATOM   3287 C CE3 . TRP   C 2 41  ? 132.629 126.006 119.087 1.00 52.93  0  39  TRP   C CE3 1 
ATOM   3288 C CZ2 . TRP   C 2 41  ? 130.117 126.616 120.220 1.00 52.93  0  39  TRP   C CZ2 1 
ATOM   3289 C CZ3 . TRP   C 2 41  ? 131.459 125.496 118.564 1.00 52.93  0  39  TRP   C CZ3 1 
ATOM   3290 C CH2 . TRP   C 2 41  ? 130.222 125.803 119.128 1.00 52.93  0  39  TRP   C CH2 1 
ATOM   3291 N N   . TYR   C 2 42  ? 137.273 125.096 120.007 1.00 52.93  0  40  TYR   C N   1 
ATOM   3292 C CA  . TYR   C 2 42  ? 138.553 124.724 119.423 1.00 52.93  0  40  TYR   C CA  1 
ATOM   3293 C C   . TYR   C 2 42  ? 138.479 124.761 117.905 1.00 52.93  0  40  TYR   C C   1 
ATOM   3294 O O   . TYR   C 2 42  ? 137.431 124.489 117.314 1.00 52.93  0  40  TYR   C O   1 
ATOM   3295 C CB  . TYR   C 2 42  ? 138.982 123.314 119.847 1.00 52.93  0  40  TYR   C CB  1 
ATOM   3296 C CG  . TYR   C 2 42  ? 139.342 123.164 121.302 1.00 52.93  0  40  TYR   C CG  1 
ATOM   3297 C CD1 . TYR   C 2 42  ? 140.571 123.586 121.778 1.00 52.93  0  40  TYR   C CD1 1 
ATOM   3298 C CD2 . TYR   C 2 42  ? 138.459 122.586 122.195 1.00 52.93  0  40  TYR   C CD2 1 
ATOM   3299 C CE1 . TYR   C 2 42  ? 140.905 123.445 123.100 1.00 52.93  0  40  TYR   C CE1 1 
ATOM   3300 C CE2 . TYR   C 2 42  ? 138.783 122.442 123.519 1.00 52.93  0  40  TYR   C CE2 1 
ATOM   3301 C CZ  . TYR   C 2 42  ? 140.007 122.872 123.967 1.00 52.93  0  40  TYR   C CZ  1 
ATOM   3302 O OH  . TYR   C 2 42  ? 140.334 122.728 125.293 1.00 52.93  0  40  TYR   C OH  1 
ATOM   3303 N N   . GLN   C 2 43  ? 139.615 125.066 117.282 1.00 52.93  0  41  GLN   C N   1 
ATOM   3304 C CA  . GLN   C 2 43  ? 139.776 125.018 115.836 1.00 52.93  0  41  GLN   C CA  1 
ATOM   3305 C C   . GLN   C 2 43  ? 140.930 124.091 115.483 1.00 52.93  0  41  GLN   C C   1 
ATOM   3306 O O   . GLN   C 2 43  ? 141.995 124.153 116.102 1.00 52.93  0  41  GLN   C O   1 
ATOM   3307 C CB  . GLN   C 2 43  ? 140.040 126.408 115.261 1.00 52.93  0  41  GLN   C CB  1 
ATOM   3308 C CG  . GLN   C 2 43  ? 140.362 126.400 113.783 1.00 52.93  0  41  GLN   C CG  1 
ATOM   3309 C CD  . GLN   C 2 43  ? 140.919 127.715 113.294 1.00 52.93  0  41  GLN   C CD  1 
ATOM   3310 O OE1 . GLN   C 2 43  ? 141.989 128.144 113.719 1.00 52.93  0  41  GLN   C OE1 1 
ATOM   3311 N NE2 . GLN   C 2 43  ? 140.195 128.364 112.393 1.00 52.93  0  41  GLN   C NE2 1 
ATOM   3312 N N   . GLN   C 2 44  ? 140.724 123.235 114.484 1.00 52.93  0  42  GLN   C N   1 
ATOM   3313 C CA  . GLN   C 2 44  ? 141.762 122.312 114.039 1.00 52.93  0  42  GLN   C CA  1 
ATOM   3314 C C   . GLN   C 2 44  ? 141.794 122.273 112.521 1.00 52.93  0  42  GLN   C C   1 
ATOM   3315 O O   . GLN   C 2 44  ? 140.790 121.939 111.885 1.00 52.93  0  42  GLN   C O   1 
ATOM   3316 C CB  . GLN   C 2 44  ? 141.534 120.905 114.593 1.00 52.93  0  42  GLN   C CB  1 
ATOM   3317 C CG  . GLN   C 2 44  ? 142.573 119.907 114.120 1.00 52.93  0  42  GLN   C CG  1 
ATOM   3318 C CD  . GLN   C 2 44  ? 142.427 118.554 114.770 1.00 52.93  0  42  GLN   C CD  1 
ATOM   3319 O OE1 . GLN   C 2 44  ? 141.343 117.977 114.791 1.00 52.93  0  42  GLN   C OE1 1 
ATOM   3320 N NE2 . GLN   C 2 44  ? 143.521 118.039 115.308 1.00 52.93  0  42  GLN   C NE2 1 
ATOM   3321 N N   . LYS   C 2 45  ? 142.945 122.605 111.949 1.00 52.93  0  43  LYS   C N   1 
ATOM   3322 C CA  . LYS   C 2 45  ? 143.320 122.490 110.550 1.00 52.93  0  43  LYS   C CA  1 
ATOM   3323 C C   . LYS   C 2 45  ? 144.009 121.151 110.307 1.00 52.93  0  43  LYS   C C   1 
ATOM   3324 O O   . LYS   C 2 45  ? 144.598 120.578 111.228 1.00 52.93  0  43  LYS   C O   1 
ATOM   3325 C CB  . LYS   C 2 45  ? 144.253 123.630 110.154 1.00 52.93  0  43  LYS   C CB  1 
ATOM   3326 C CG  . LYS   C 2 45  ? 143.531 124.910 109.786 1.00 52.93  0  43  LYS   C CG  1 
ATOM   3327 C CD  . LYS   C 2 45  ? 144.407 126.127 109.997 1.00 52.93  0  43  LYS   C CD  1 
ATOM   3328 C CE  . LYS   C 2 45  ? 143.784 127.361 109.372 1.00 52.93  0  43  LYS   C CE  1 
ATOM   3329 N NZ  . LYS   C 2 45  ? 144.497 128.599 109.784 1.00 52.93  1  43  LYS   C NZ  1 
ATOM   3330 N N   . PRO   C 2 46  ? 143.943 120.615 109.088 1.00 53.30  0  44  PRO   C N   1 
ATOM   3331 C CA  . PRO   C 2 46  ? 144.524 119.290 108.839 1.00 53.30  0  44  PRO   C CA  1 
ATOM   3332 C C   . PRO   C 2 46  ? 146.013 119.252 109.154 1.00 53.30  0  44  PRO   C C   1 
ATOM   3333 O O   . PRO   C 2 46  ? 146.765 120.168 108.815 1.00 53.30  0  44  PRO   C O   1 
ATOM   3334 C CB  . PRO   C 2 46  ? 144.260 119.063 107.347 1.00 53.30  0  44  PRO   C CB  1 
ATOM   3335 C CG  . PRO   C 2 46  ? 143.106 119.943 107.030 1.00 53.30  0  44  PRO   C CG  1 
ATOM   3336 C CD  . PRO   C 2 46  ? 143.266 121.151 107.896 1.00 53.30  0  44  PRO   C CD  1 
ATOM   3337 N N   . GLY   C 2 47  ? 146.433 118.169 109.806 1.00 61.47  0  45  GLY   C N   1 
ATOM   3338 C CA  . GLY   C 2 47  ? 147.828 117.996 110.158 1.00 61.47  0  45  GLY   C CA  1 
ATOM   3339 C C   . GLY   C 2 47  ? 148.329 118.874 111.281 1.00 61.47  0  45  GLY   C C   1 
ATOM   3340 O O   . GLY   C 2 47  ? 149.535 119.114 111.368 1.00 61.47  0  45  GLY   C O   1 
ATOM   3341 N N   . GLN   C 2 48  ? 147.446 119.364 112.145 1.00 56.62  0  46  GLN   C N   1 
ATOM   3342 C CA  . GLN   C 2 48  ? 147.836 120.237 113.240 1.00 56.62  0  46  GLN   C CA  1 
ATOM   3343 C C   . GLN   C 2 48  ? 147.007 119.929 114.478 1.00 56.62  0  46  GLN   C C   1 
ATOM   3344 O O   . GLN   C 2 48  ? 145.880 119.433 114.365 1.00 56.62  0  46  GLN   C O   1 
ATOM   3345 C CB  . GLN   C 2 48  ? 147.667 121.717 112.863 1.00 56.62  0  46  GLN   C CB  1 
ATOM   3346 C CG  . GLN   C 2 48  ? 148.732 122.240 111.921 1.00 56.62  0  46  GLN   C CG  1 
ATOM   3347 C CD  . GLN   C 2 48  ? 148.799 123.750 111.909 1.00 56.62  0  46  GLN   C CD  1 
ATOM   3348 O OE1 . GLN   C 2 48  ? 149.286 124.367 112.855 1.00 56.62  0  46  GLN   C OE1 1 
ATOM   3349 N NE2 . GLN   C 2 48  ? 148.312 124.355 110.834 1.00 56.62  0  46  GLN   C NE2 1 
ATOM   3350 N N   . PRO   C 2 49  ? 147.539 120.203 115.666 1.00 52.93  0  47  PRO   C N   1 
ATOM   3351 C CA  . PRO   C 2 49  ? 146.761 120.021 116.895 1.00 52.93  0  47  PRO   C CA  1 
ATOM   3352 C C   . PRO   C 2 49  ? 145.711 121.106 117.039 1.00 52.93  0  47  PRO   C C   1 
ATOM   3353 O O   . PRO   C 2 49  ? 145.808 122.160 116.394 1.00 52.93  0  47  PRO   C O   1 
ATOM   3354 C CB  . PRO   C 2 49  ? 147.825 120.121 117.997 1.00 34.98  0  47  PRO   C CB  1 
ATOM   3355 C CG  . PRO   C 2 49  ? 148.872 120.979 117.407 1.00 34.98  0  47  PRO   C CG  1 
ATOM   3356 C CD  . PRO   C 2 49  ? 148.924 120.610 115.955 1.00 34.98  0  47  PRO   C CD  1 
ATOM   3357 N N   . PRO   C 2 50  ? 144.689 120.886 117.868 1.00 52.93  0  48  PRO   C N   1 
ATOM   3358 C CA  . PRO   C 2 50  ? 143.646 121.902 118.042 1.00 52.93  0  48  PRO   C CA  1 
ATOM   3359 C C   . PRO   C 2 50  ? 144.200 123.206 118.597 1.00 52.93  0  48  PRO   C C   1 
ATOM   3360 O O   . PRO   C 2 50  ? 145.259 123.253 119.222 1.00 52.93  0  48  PRO   C O   1 
ATOM   3361 C CB  . PRO   C 2 50  ? 142.675 121.246 119.029 1.00 52.93  0  48  PRO   C CB  1 
ATOM   3362 C CG  . PRO   C 2 50  ? 142.881 119.795 118.844 1.00 52.93  0  48  PRO   C CG  1 
ATOM   3363 C CD  . PRO   C 2 50  ? 144.329 119.612 118.511 1.00 52.93  0  48  PRO   C CD  1 
ATOM   3364 N N   . LYS   C 2 51  ? 143.463 124.284 118.342 1.00 52.93  0  49  LYS   C N   1 
ATOM   3365 C CA  . LYS   C 2 51  ? 143.861 125.629 118.738 1.00 52.93  0  49  LYS   C CA  1 
ATOM   3366 C C   . LYS   C 2 51  ? 142.696 126.295 119.453 1.00 52.93  0  49  LYS   C C   1 
ATOM   3367 O O   . LYS   C 2 51  ? 141.625 126.469 118.865 1.00 52.93  0  49  LYS   C O   1 
ATOM   3368 C CB  . LYS   C 2 51  ? 144.286 126.447 117.517 1.00 34.03  0  49  LYS   C CB  1 
ATOM   3369 C CG  . LYS   C 2 51  ? 144.618 127.893 117.808 1.00 34.03  0  49  LYS   C CG  1 
ATOM   3370 C CD  . LYS   C 2 51  ? 144.748 128.683 116.522 1.00 34.03  0  49  LYS   C CD  1 
ATOM   3371 C CE  . LYS   C 2 51  ? 145.815 129.749 116.648 1.00 34.03  0  49  LYS   C CE  1 
ATOM   3372 N NZ  . LYS   C 2 51  ? 145.859 130.318 118.021 1.00 34.03  1  49  LYS   C NZ  1 
ATOM   3373 N N   . LEU   C 2 52  ? 142.907 126.672 120.711 1.00 52.93  0  50  LEU   C N   1 
ATOM   3374 C CA  . LEU   C 2 52  ? 141.832 127.239 121.513 1.00 52.93  0  50  LEU   C CA  1 
ATOM   3375 C C   . LEU   C 2 52  ? 141.498 128.656 121.062 1.00 52.93  0  50  LEU   C C   1 
ATOM   3376 O O   . LEU   C 2 52  ? 142.388 129.457 120.765 1.00 52.93  0  50  LEU   C O   1 
ATOM   3377 C CB  . LEU   C 2 52  ? 142.220 127.237 122.991 1.00 52.93  0  50  LEU   C CB  1 
ATOM   3378 C CG  . LEU   C 2 52  ? 141.192 127.760 123.994 1.00 52.93  0  50  LEU   C CG  1 
ATOM   3379 C CD1 . LEU   C 2 52  ? 140.318 126.639 124.508 1.00 52.93  0  50  LEU   C CD1 1 
ATOM   3380 C CD2 . LEU   C 2 52  ? 141.886 128.463 125.143 1.00 52.93  0  50  LEU   C CD2 1 
ATOM   3381 N N   . LEU   C 2 53  ? 140.201 128.966 121.021 1.00 52.93  0  51  LEU   C N   1 
ATOM   3382 C CA  . LEU   C 2 53  ? 139.714 130.294 120.669 1.00 52.93  0  51  LEU   C CA  1 
ATOM   3383 C C   . LEU   C 2 53  ? 139.023 130.978 121.842 1.00 52.93  0  51  LEU   C C   1 
ATOM   3384 O O   . LEU   C 2 53  ? 139.411 132.079 122.239 1.00 52.93  0  51  LEU   C O   1 
ATOM   3385 C CB  . LEU   C 2 53  ? 138.750 130.203 119.477 1.00 52.93  0  51  LEU   C CB  1 
ATOM   3386 C CG  . LEU   C 2 53  ? 139.195 129.488 118.202 1.00 52.93  0  51  LEU   C CG  1 
ATOM   3387 C CD1 . LEU   C 2 53  ? 137.997 129.222 117.314 1.00 52.93  0  51  LEU   C CD1 1 
ATOM   3388 C CD2 . LEU   C 2 53  ? 140.238 130.300 117.460 1.00 52.93  0  51  LEU   C CD2 1 
ATOM   3389 N N   . ILE   C 2 54  ? 138.004 130.339 122.410 1.00 52.93  0  52  ILE   C N   1 
ATOM   3390 C CA  . ILE   C 2 54  ? 137.160 130.898 123.461 1.00 52.93  0  52  ILE   C CA  1 
ATOM   3391 C C   . ILE   C 2 54  ? 137.144 129.918 124.622 1.00 52.93  0  52  ILE   C C   1 
ATOM   3392 O O   . ILE   C 2 54  ? 136.888 128.727 124.418 1.00 52.93  0  52  ILE   C O   1 
ATOM   3393 C CB  . ILE   C 2 54  ? 135.731 131.156 122.943 1.00 52.93  0  52  ILE   C CB  1 
ATOM   3394 C CG1 . ILE   C 2 54  ? 135.741 132.205 121.832 1.00 52.93  0  52  ILE   C CG1 1 
ATOM   3395 C CG2 . ILE   C 2 54  ? 134.786 131.506 124.065 1.00 52.93  0  52  ILE   C CG2 1 
ATOM   3396 C CD1 . ILE   C 2 54  ? 134.733 131.948 120.764 1.00 52.93  0  52  ILE   C CD1 1 
ATOM   3397 N N   . TYR   C 2 55  ? 137.412 130.406 125.839 1.00 52.93  0  53  TYR   C N   1 
ATOM   3398 C CA  . TYR   C 2 55  ? 137.622 129.489 126.950 1.00 52.93  0  53  TYR   C CA  1 
ATOM   3399 C C   . TYR   C 2 55  ? 136.594 129.545 128.074 1.00 52.93  0  53  TYR   C C   1 
ATOM   3400 O O   . TYR   C 2 55  ? 136.540 128.596 128.862 1.00 52.93  0  53  TYR   C O   1 
ATOM   3401 C CB  . TYR   C 2 55  ? 139.032 129.655 127.546 1.00 52.93  0  53  TYR   C CB  1 
ATOM   3402 C CG  . TYR   C 2 55  ? 139.387 130.985 128.165 1.00 52.93  0  53  TYR   C CG  1 
ATOM   3403 C CD1 . TYR   C 2 55  ? 139.093 131.258 129.491 1.00 52.93  0  53  TYR   C CD1 1 
ATOM   3404 C CD2 . TYR   C 2 55  ? 140.085 131.939 127.442 1.00 52.93  0  53  TYR   C CD2 1 
ATOM   3405 C CE1 . TYR   C 2 55  ? 139.446 132.461 130.065 1.00 52.93  0  53  TYR   C CE1 1 
ATOM   3406 C CE2 . TYR   C 2 55  ? 140.442 133.141 128.008 1.00 52.93  0  53  TYR   C CE2 1 
ATOM   3407 C CZ  . TYR   C 2 55  ? 140.120 133.398 129.317 1.00 52.93  0  53  TYR   C CZ  1 
ATOM   3408 O OH  . TYR   C 2 55  ? 140.476 134.599 129.882 1.00 52.93  0  53  TYR   C OH  1 
ATOM   3409 N N   . THR   C 2 56  ? 135.788 130.605 128.198 1.00 52.93  0  54  THR   C N   1 
ATOM   3410 C CA  . THR   C 2 56  ? 134.565 130.484 129.003 1.00 52.93  0  54  THR   C CA  1 
ATOM   3411 C C   . THR   C 2 56  ? 133.445 131.259 128.310 1.00 52.93  0  54  THR   C C   1 
ATOM   3412 O O   . THR   C 2 56  ? 133.127 132.389 128.683 1.00 52.93  0  54  THR   C O   1 
ATOM   3413 C CB  . THR   C 2 56  ? 134.781 130.985 130.430 1.00 33.63  0  54  THR   C CB  1 
ATOM   3414 O OG1 . THR   C 2 56  ? 136.043 130.521 130.919 1.00 33.63  0  54  THR   C OG1 1 
ATOM   3415 C CG2 . THR   C 2 56  ? 133.680 130.482 131.341 1.00 33.63  0  54  THR   C CG2 1 
ATOM   3416 N N   . THR   C 2 57  ? 132.836 130.635 127.299 1.00 36.25  0  55  THR   C N   1 
ATOM   3417 C CA  . THR   C 2 57  ? 131.617 131.120 126.657 1.00 36.25  0  55  THR   C CA  1 
ATOM   3418 C C   . THR   C 2 57  ? 131.788 132.533 126.096 1.00 36.25  0  55  THR   C C   1 
ATOM   3419 O O   . THR   C 2 57  ? 130.862 133.090 125.500 1.00 36.25  0  55  THR   C O   1 
ATOM   3420 C CB  . THR   C 2 57  ? 130.452 131.077 127.648 1.00 36.25  0  55  THR   C CB  1 
ATOM   3421 O OG1 . THR   C 2 57  ? 130.608 129.945 128.509 1.00 36.25  0  55  THR   C OG1 1 
ATOM   3422 C CG2 . THR   C 2 57  ? 129.134 130.932 126.911 1.00 36.25  0  55  THR   C CG2 1 
ATOM   3423 N N   . SER   C 2 58  ? 132.969 133.108 126.271 1.00 32.48  0  56  SER   C N   1 
ATOM   3424 C CA  . SER   C 2 58  ? 133.246 134.518 126.016 1.00 32.48  0  56  SER   C CA  1 
ATOM   3425 C C   . SER   C 2 58  ? 134.756 134.699 126.106 1.00 32.48  0  56  SER   C C   1 
ATOM   3426 O O   . SER   C 2 58  ? 135.511 133.723 126.048 1.00 32.48  0  56  SER   C O   1 
ATOM   3427 C CB  . SER   C 2 58  ? 132.491 135.419 126.992 1.00 32.48  0  56  SER   C CB  1 
ATOM   3428 O OG  . SER   C 2 58  ? 131.129 135.528 126.622 1.00 32.48  0  56  SER   C OG  1 
ATOM   3429 N N   . ASN   C 2 59  ? 135.196 135.958 126.183 1.00 42.00  0  57  ASN   C N   1 
ATOM   3430 C CA  . ASN   C 2 59  ? 136.577 136.353 126.473 1.00 42.00  0  57  ASN   C CA  1 
ATOM   3431 C C   . ASN   C 2 59  ? 137.595 135.509 125.712 1.00 42.00  0  57  ASN   C C   1 
ATOM   3432 O O   . ASN   C 2 59  ? 138.357 134.742 126.306 1.00 42.00  0  57  ASN   C O   1 
ATOM   3433 C CB  . ASN   C 2 59  ? 136.864 136.373 127.994 1.00 42.00  0  57  ASN   C CB  1 
ATOM   3434 C CG  . ASN   C 2 59  ? 136.521 135.075 128.719 1.00 42.00  0  57  ASN   C CG  1 
ATOM   3435 O OD1 . ASN   C 2 59  ? 136.708 133.980 128.208 1.00 42.00  0  57  ASN   C OD1 1 
ATOM   3436 N ND2 . ASN   C 2 59  ? 136.020 135.211 129.938 1.00 42.00  0  57  ASN   C ND2 1 
ATOM   3437 N N   . LEU   C 2 60  ? 137.592 135.645 124.387 1.00 36.91  0  58  LEU   C N   1 
ATOM   3438 C CA  . LEU   C 2 60  ? 138.475 134.874 123.523 1.00 36.91  0  58  LEU   C CA  1 
ATOM   3439 C C   . LEU   C 2 60  ? 139.928 134.986 123.971 1.00 36.91  0  58  LEU   C C   1 
ATOM   3440 O O   . LEU   C 2 60  ? 140.345 135.979 124.573 1.00 36.91  0  58  LEU   C O   1 
ATOM   3441 C CB  . LEU   C 2 60  ? 138.336 135.345 122.072 1.00 36.91  0  58  LEU   C CB  1 
ATOM   3442 C CG  . LEU   C 2 60  ? 138.538 136.835 121.793 1.00 36.91  0  58  LEU   C CG  1 
ATOM   3443 C CD1 . LEU   C 2 60  ? 139.250 137.030 120.472 1.00 36.91  0  58  LEU   C CD1 1 
ATOM   3444 C CD2 . LEU   C 2 60  ? 137.209 137.562 121.782 1.00 36.91  0  58  LEU   C CD2 1 
ATOM   3445 N N   . GLU   C 2 61  ? 140.697 133.944 123.666 1.00 54.23  0  59  GLU   C N   1 
ATOM   3446 C CA  . GLU   C 2 61  ? 142.088 133.860 124.084 1.00 54.23  0  59  GLU   C CA  1 
ATOM   3447 C C   . GLU   C 2 61  ? 142.924 134.945 123.413 1.00 54.23  0  59  GLU   C C   1 
ATOM   3448 O O   . GLU   C 2 61  ? 142.607 135.421 122.321 1.00 54.23  0  59  GLU   C O   1 
ATOM   3449 C CB  . GLU   C 2 61  ? 142.651 132.479 123.749 1.00 54.23  0  59  GLU   C CB  1 
ATOM   3450 C CG  . GLU   C 2 61  ? 143.947 132.134 124.459 1.00 54.23  0  59  GLU   C CG  1 
ATOM   3451 C CD  . GLU   C 2 61  ? 144.912 131.380 123.567 1.00 54.23  0  59  GLU   C CD  1 
ATOM   3452 O OE1 . GLU   C 2 61  ? 144.490 130.927 122.482 1.00 54.23  0  59  GLU   C OE1 1 
ATOM   3453 O OE2 . GLU   C 2 61  ? 146.094 131.243 123.947 1.00 54.23  -1 59  GLU   C OE2 1 
ATOM   3454 N N   . SER   C 2 62  ? 144.003 135.336 124.088 1.00 63.34  0  60  SER   C N   1 
ATOM   3455 C CA  . SER   C 2 62  ? 144.869 136.391 123.579 1.00 63.34  0  60  SER   C CA  1 
ATOM   3456 C C   . SER   C 2 62  ? 145.543 135.961 122.282 1.00 63.34  0  60  SER   C C   1 
ATOM   3457 O O   . SER   C 2 62  ? 145.961 134.811 122.128 1.00 63.34  0  60  SER   C O   1 
ATOM   3458 C CB  . SER   C 2 62  ? 145.925 136.754 124.622 1.00 63.34  0  60  SER   C CB  1 
ATOM   3459 O OG  . SER   C 2 62  ? 146.917 135.747 124.711 1.00 63.34  0  60  SER   C OG  1 
ATOM   3460 N N   . GLY   C 2 63  ? 145.655 136.904 121.347 1.00 80.94  0  61  GLY   C N   1 
ATOM   3461 C CA  . GLY   C 2 63  ? 146.219 136.639 120.043 1.00 80.94  0  61  GLY   C CA  1 
ATOM   3462 C C   . GLY   C 2 63  ? 145.220 136.217 118.989 1.00 80.94  0  61  GLY   C C   1 
ATOM   3463 O O   . GLY   C 2 63  ? 145.584 136.131 117.810 1.00 80.94  0  61  GLY   C O   1 
ATOM   3464 N N   . ILE   C 2 64  ? 143.975 135.955 119.374 1.00 56.37  0  62  ILE   C N   1 
ATOM   3465 C CA  . ILE   C 2 64  ? 142.929 135.537 118.446 1.00 56.37  0  62  ILE   C CA  1 
ATOM   3466 C C   . ILE   C 2 64  ? 142.232 136.778 117.900 1.00 56.37  0  62  ILE   C C   1 
ATOM   3467 O O   . ILE   C 2 64  ? 141.919 137.697 118.671 1.00 56.37  0  62  ILE   C O   1 
ATOM   3468 C CB  . ILE   C 2 64  ? 141.934 134.588 119.133 1.00 56.37  0  62  ILE   C CB  1 
ATOM   3469 C CG1 . ILE   C 2 64  ? 142.678 133.400 119.739 1.00 56.37  0  62  ILE   C CG1 1 
ATOM   3470 C CG2 . ILE   C 2 64  ? 140.882 134.101 118.156 1.00 56.37  0  62  ILE   C CG2 1 
ATOM   3471 C CD1 . ILE   C 2 64  ? 143.430 132.579 118.724 1.00 56.37  0  62  ILE   C CD1 1 
ATOM   3472 N N   . PRO   C 2 65  ? 141.988 136.863 116.592 1.00 52.93  0  63  PRO   C N   1 
ATOM   3473 C CA  . PRO   C 2 65  ? 141.251 138.013 116.056 1.00 52.93  0  63  PRO   C CA  1 
ATOM   3474 C C   . PRO   C 2 65  ? 139.843 138.077 116.624 1.00 52.93  0  63  PRO   C C   1 
ATOM   3475 O O   . PRO   C 2 65  ? 139.217 137.055 116.912 1.00 52.93  0  63  PRO   C O   1 
ATOM   3476 C CB  . PRO   C 2 65  ? 141.233 137.754 114.546 1.00 52.93  0  63  PRO   C CB  1 
ATOM   3477 C CG  . PRO   C 2 65  ? 142.349 136.801 114.301 1.00 52.93  0  63  PRO   C CG  1 
ATOM   3478 C CD  . PRO   C 2 65  ? 142.448 135.955 115.529 1.00 52.93  0  63  PRO   C CD  1 
ATOM   3479 N N   . ALA   C 2 66  ? 139.343 139.301 116.780 1.00 52.93  0  64  ALA   C N   1 
ATOM   3480 C CA  . ALA   C 2 66  ? 138.024 139.529 117.366 1.00 52.93  0  64  ALA   C CA  1 
ATOM   3481 C C   . ALA   C 2 66  ? 136.880 139.126 116.450 1.00 52.93  0  64  ALA   C C   1 
ATOM   3482 O O   . ALA   C 2 66  ? 135.725 139.387 116.807 1.00 52.93  0  64  ALA   C O   1 
ATOM   3483 C CB  . ALA   C 2 66  ? 137.876 140.998 117.762 1.00 50.25  0  64  ALA   C CB  1 
ATOM   3484 N N   . ARG   C 2 67  ? 137.145 138.515 115.293 1.00 61.01  0  65  ARG   C N   1 
ATOM   3485 C CA  . ARG   C 2 67  ? 136.069 138.062 114.423 1.00 61.01  0  65  ARG   C CA  1 
ATOM   3486 C C   . ARG   C 2 67  ? 135.270 136.922 115.041 1.00 61.01  0  65  ARG   C C   1 
ATOM   3487 O O   . ARG   C 2 67  ? 134.113 136.717 114.661 1.00 61.01  0  65  ARG   C O   1 
ATOM   3488 C CB  . ARG   C 2 67  ? 136.637 137.628 113.072 1.00 61.01  0  65  ARG   C CB  1 
ATOM   3489 C CG  . ARG   C 2 67  ? 137.826 138.456 112.616 1.00 61.01  0  65  ARG   C CG  1 
ATOM   3490 C CD  . ARG   C 2 67  ? 138.163 138.202 111.157 1.00 61.01  0  65  ARG   C CD  1 
ATOM   3491 N NE  . ARG   C 2 67  ? 138.971 137.003 110.976 1.00 61.01  0  65  ARG   C NE  1 
ATOM   3492 C CZ  . ARG   C 2 67  ? 138.490 135.831 110.583 1.00 61.01  0  65  ARG   C CZ  1 
ATOM   3493 N NH1 . ARG   C 2 67  ? 137.204 135.663 110.330 1.00 61.01  1  65  ARG   C NH1 1 
ATOM   3494 N NH2 . ARG   C 2 67  ? 139.322 134.804 110.438 1.00 61.01  0  65  ARG   C NH2 1 
ATOM   3495 N N   . PHE   C 2 68  ? 135.858 136.183 115.978 1.00 52.93  0  66  PHE   C N   1 
ATOM   3496 C CA  . PHE   C 2 68  ? 135.180 135.081 116.646 1.00 52.93  0  66  PHE   C CA  1 
ATOM   3497 C C   . PHE   C 2 68  ? 134.500 135.588 117.910 1.00 52.93  0  66  PHE   C C   1 
ATOM   3498 O O   . PHE   C 2 68  ? 135.108 136.317 118.699 1.00 52.93  0  66  PHE   C O   1 
ATOM   3499 C CB  . PHE   C 2 68  ? 136.167 133.966 116.993 1.00 52.93  0  66  PHE   C CB  1 
ATOM   3500 C CG  . PHE   C 2 68  ? 137.005 133.508 115.834 1.00 52.93  0  66  PHE   C CG  1 
ATOM   3501 C CD1 . PHE   C 2 68  ? 138.216 134.113 115.556 1.00 52.93  0  66  PHE   C CD1 1 
ATOM   3502 C CD2 . PHE   C 2 68  ? 136.585 132.466 115.029 1.00 52.93  0  66  PHE   C CD2 1 
ATOM   3503 C CE1 . PHE   C 2 68  ? 138.986 133.692 114.495 1.00 52.93  0  66  PHE   C CE1 1 
ATOM   3504 C CE2 . PHE   C 2 68  ? 137.352 132.041 113.967 1.00 52.93  0  66  PHE   C CE2 1 
ATOM   3505 C CZ  . PHE   C 2 68  ? 138.553 132.655 113.701 1.00 52.93  0  66  PHE   C CZ  1 
ATOM   3506 N N   . SER   C 2 69  ? 133.239 135.206 118.096 1.00 52.93  0  67  SER   C N   1 
ATOM   3507 C CA  . SER   C 2 69  ? 132.504 135.572 119.297 1.00 52.93  0  67  SER   C CA  1 
ATOM   3508 C C   . SER   C 2 69  ? 131.689 134.382 119.776 1.00 52.93  0  67  SER   C C   1 
ATOM   3509 O O   . SER   C 2 69  ? 131.020 133.718 118.982 1.00 52.93  0  67  SER   C O   1 
ATOM   3510 C CB  . SER   C 2 69  ? 131.580 136.770 119.051 1.00 45.44  0  67  SER   C CB  1 
ATOM   3511 O OG  . SER   C 2 69  ? 130.274 136.343 118.710 1.00 45.44  0  67  SER   C OG  1 
ATOM   3512 N N   . GLY   C 2 70  ? 131.741 134.121 121.077 1.00 52.93  0  68  GLY   C N   1 
ATOM   3513 C CA  . GLY   C 2 70  ? 130.995 133.036 121.684 1.00 52.93  0  68  GLY   C CA  1 
ATOM   3514 C C   . GLY   C 2 70  ? 129.864 133.581 122.532 1.00 52.93  0  68  GLY   C C   1 
ATOM   3515 O O   . GLY   C 2 70  ? 129.975 134.659 123.118 1.00 52.93  0  68  GLY   C O   1 
ATOM   3516 N N   . SER   C 2 71  ? 128.767 132.832 122.593 1.00 52.93  0  69  SER   C N   1 
ATOM   3517 C CA  . SER   C 2 71  ? 127.620 133.262 123.379 1.00 52.93  0  69  SER   C CA  1 
ATOM   3518 C C   . SER   C 2 71  ? 126.783 132.044 123.731 1.00 52.93  0  69  SER   C C   1 
ATOM   3519 O O   . SER   C 2 71  ? 127.048 130.931 123.275 1.00 52.93  0  69  SER   C O   1 
ATOM   3520 C CB  . SER   C 2 71  ? 126.781 134.294 122.624 1.00 52.93  0  69  SER   C CB  1 
ATOM   3521 O OG  . SER   C 2 71  ? 125.781 133.659 121.847 1.00 52.93  0  69  SER   C OG  1 
ATOM   3522 N N   . GLY   C 2 72  ? 125.760 132.272 124.544 1.00 52.93  0  70  GLY   C N   1 
ATOM   3523 C CA  . GLY   C 2 72  ? 124.796 131.250 124.876 1.00 52.93  0  70  GLY   C CA  1 
ATOM   3524 C C   . GLY   C 2 72  ? 124.560 131.158 126.365 1.00 52.93  0  70  GLY   C C   1 
ATOM   3525 O O   . GLY   C 2 72  ? 125.201 131.827 127.173 1.00 52.93  0  70  GLY   C O   1 
ATOM   3526 N N   . SER   C 2 73  ? 123.612 130.299 126.721 1.00 80.42  0  71  SER   C N   1 
ATOM   3527 C CA  . SER   C 2 73  ? 123.257 130.042 128.110 1.00 80.42  0  71  SER   C CA  1 
ATOM   3528 C C   . SER   C 2 73  ? 122.381 128.798 128.149 1.00 80.42  0  71  SER   C C   1 
ATOM   3529 O O   . SER   C 2 73  ? 121.975 128.267 127.112 1.00 80.42  0  71  SER   C O   1 
ATOM   3530 C CB  . SER   C 2 73  ? 122.539 131.235 128.744 1.00 80.42  0  71  SER   C CB  1 
ATOM   3531 O OG  . SER   C 2 73  ? 121.945 130.872 129.978 1.00 80.42  0  71  SER   C OG  1 
ATOM   3532 N N   . GLY   C 2 74  ? 122.094 128.341 129.365 1.00 78.82  0  72  GLY   C N   1 
ATOM   3533 C CA  . GLY   C 2 74  ? 121.264 127.168 129.546 1.00 78.82  0  72  GLY   C CA  1 
ATOM   3534 C C   . GLY   C 2 74  ? 121.863 125.937 128.903 1.00 78.82  0  72  GLY   C C   1 
ATOM   3535 O O   . GLY   C 2 74  ? 122.844 125.377 129.400 1.00 78.82  0  72  GLY   C O   1 
ATOM   3536 N N   . THR   C 2 75  ? 121.269 125.501 127.793 1.00 75.19  0  73  THR   C N   1 
ATOM   3537 C CA  . THR   C 2 75  ? 121.785 124.380 127.020 1.00 75.19  0  73  THR   C CA  1 
ATOM   3538 C C   . THR   C 2 75  ? 122.094 124.761 125.579 1.00 75.19  0  73  THR   C C   1 
ATOM   3539 O O   . THR   C 2 75  ? 122.432 123.882 124.780 1.00 75.19  0  73  THR   C O   1 
ATOM   3540 C CB  . THR   C 2 75  ? 120.795 123.213 127.035 1.00 75.19  0  73  THR   C CB  1 
ATOM   3541 O OG1 . THR   C 2 75  ? 119.656 123.544 126.231 1.00 75.19  0  73  THR   C OG1 1 
ATOM   3542 C CG2 . THR   C 2 75  ? 120.334 122.923 128.447 1.00 75.19  0  73  THR   C CG2 1 
ATOM   3543 N N   . ASP   C 2 76  ? 121.983 126.039 125.219 1.00 72.29  0  74  ASP   C N   1 
ATOM   3544 C CA  . ASP   C 2 76  ? 122.203 126.488 123.849 1.00 72.29  0  74  ASP   C CA  1 
ATOM   3545 C C   . ASP   C 2 76  ? 123.397 127.429 123.815 1.00 72.29  0  74  ASP   C C   1 
ATOM   3546 O O   . ASP   C 2 76  ? 123.386 128.473 124.476 1.00 72.29  0  74  ASP   C O   1 
ATOM   3547 C CB  . ASP   C 2 76  ? 120.959 127.184 123.291 1.00 72.29  0  74  ASP   C CB  1 
ATOM   3548 C CG  . ASP   C 2 76  ? 119.792 126.235 123.107 1.00 72.29  0  74  ASP   C CG  1 
ATOM   3549 O OD1 . ASP   C 2 76  ? 119.808 125.140 123.705 1.00 72.29  0  74  ASP   C OD1 1 
ATOM   3550 O OD2 . ASP   C 2 76  ? 118.854 126.586 122.361 1.00 72.29  -1 74  ASP   C OD2 1 
ATOM   3551 N N   . PHE   C 2 77  ? 124.409 127.071 123.026 1.00 52.93  0  75  PHE   C N   1 
ATOM   3552 C CA  . PHE   C 2 77  ? 125.619 127.865 122.875 1.00 52.93  0  75  PHE   C CA  1 
ATOM   3553 C C   . PHE   C 2 77  ? 125.924 128.040 121.395 1.00 52.93  0  75  PHE   C C   1 
ATOM   3554 O O   . PHE   C 2 77  ? 125.616 127.171 120.578 1.00 52.93  0  75  PHE   C O   1 
ATOM   3555 C CB  . PHE   C 2 77  ? 126.812 127.210 123.583 1.00 52.93  0  75  PHE   C CB  1 
ATOM   3556 C CG  . PHE   C 2 77  ? 126.550 126.869 125.022 1.00 52.93  0  75  PHE   C CG  1 
ATOM   3557 C CD1 . PHE   C 2 77  ? 126.008 125.646 125.370 1.00 52.93  0  75  PHE   C CD1 1 
ATOM   3558 C CD2 . PHE   C 2 77  ? 126.850 127.772 126.025 1.00 52.93  0  75  PHE   C CD2 1 
ATOM   3559 C CE1 . PHE   C 2 77  ? 125.768 125.332 126.688 1.00 52.93  0  75  PHE   C CE1 1 
ATOM   3560 C CE2 . PHE   C 2 77  ? 126.612 127.463 127.344 1.00 52.93  0  75  PHE   C CE2 1 
ATOM   3561 C CZ  . PHE   C 2 77  ? 126.071 126.241 127.676 1.00 52.93  0  75  PHE   C CZ  1 
ATOM   3562 N N   . THR   C 2 78  ? 126.521 129.178 121.048 1.00 52.93  0  76  THR   C N   1 
ATOM   3563 C CA  . THR   C 2 78  ? 126.775 129.507 119.653 1.00 52.93  0  76  THR   C CA  1 
ATOM   3564 C C   . THR   C 2 78  ? 128.137 130.167 119.494 1.00 52.93  0  76  THR   C C   1 
ATOM   3565 O O   . THR   C 2 78  ? 128.601 130.907 120.367 1.00 52.93  0  76  THR   C O   1 
ATOM   3566 C CB  . THR   C 2 78  ? 125.693 130.435 119.079 1.00 52.93  0  76  THR   C CB  1 
ATOM   3567 O OG1 . THR   C 2 78  ? 125.527 131.569 119.937 1.00 52.93  0  76  THR   C OG1 1 
ATOM   3568 C CG2 . THR   C 2 78  ? 124.366 129.705 118.936 1.00 52.93  0  76  THR   C CG2 1 
ATOM   3569 N N   . LEU   C 2 79  ? 128.764 129.887 118.354 1.00 52.93  0  77  LEU   C N   1 
ATOM   3570 C CA  . LEU   C 2 79  ? 129.998 130.528 117.922 1.00 52.93  0  77  LEU   C CA  1 
ATOM   3571 C C   . LEU   C 2 79  ? 129.742 131.231 116.598 1.00 52.93  0  77  LEU   C C   1 
ATOM   3572 O O   . LEU   C 2 79  ? 129.190 130.630 115.670 1.00 52.93  0  77  LEU   C O   1 
ATOM   3573 C CB  . LEU   C 2 79  ? 131.130 129.508 117.773 1.00 52.93  0  77  LEU   C CB  1 
ATOM   3574 C CG  . LEU   C 2 79  ? 132.348 129.919 116.945 1.00 52.93  0  77  LEU   C CG  1 
ATOM   3575 C CD1 . LEU   C 2 79  ? 133.267 130.811 117.744 1.00 52.93  0  77  LEU   C CD1 1 
ATOM   3576 C CD2 . LEU   C 2 79  ? 133.096 128.695 116.459 1.00 52.93  0  77  LEU   C CD2 1 
ATOM   3577 N N   . ASN   C 2 80  ? 130.144 132.499 116.514 1.00 52.93  0  78  ASN   C N   1 
ATOM   3578 C CA  . ASN   C 2 80  ? 129.892 133.338 115.353 1.00 52.93  0  78  ASN   C CA  1 
ATOM   3579 C C   . ASN   C 2 80  ? 131.203 133.884 114.805 1.00 52.93  0  78  ASN   C C   1 
ATOM   3580 O O   . ASN   C 2 80  ? 132.074 134.320 115.566 1.00 52.93  0  78  ASN   C O   1 
ATOM   3581 C CB  . ASN   C 2 80  ? 128.960 134.505 115.703 1.00 51.33  0  78  ASN   C CB  1 
ATOM   3582 C CG  . ASN   C 2 80  ? 127.619 134.045 116.241 1.00 51.33  0  78  ASN   C CG  1 
ATOM   3583 O OD1 . ASN   C 2 80  ? 126.638 133.961 115.503 1.00 51.33  0  78  ASN   C OD1 1 
ATOM   3584 N ND2 . ASN   C 2 80  ? 127.567 133.756 117.535 1.00 51.33  0  78  ASN   C ND2 1 
ATOM   3585 N N   . ILE   C 2 81  ? 131.329 133.859 113.481 1.00 60.58  0  79  ILE   C N   1 
ATOM   3586 C CA  . ILE   C 2 81  ? 132.455 134.448 112.760 1.00 60.58  0  79  ILE   C CA  1 
ATOM   3587 C C   . ILE   C 2 81  ? 131.846 135.373 111.713 1.00 60.58  0  79  ILE   C C   1 
ATOM   3588 O O   . ILE   C 2 81  ? 131.362 134.909 110.676 1.00 60.58  0  79  ILE   C O   1 
ATOM   3589 C CB  . ILE   C 2 81  ? 133.352 133.392 112.106 1.00 60.58  0  79  ILE   C CB  1 
ATOM   3590 C CG1 . ILE   C 2 81  ? 133.650 132.255 113.085 1.00 60.58  0  79  ILE   C CG1 1 
ATOM   3591 C CG2 . ILE   C 2 81  ? 134.638 134.022 111.607 1.00 60.58  0  79  ILE   C CG2 1 
ATOM   3592 C CD1 . ILE   C 2 81  ? 133.770 130.902 112.430 1.00 60.58  0  79  ILE   C CD1 1 
ATOM   3593 N N   . HIS   C 2 82  ? 131.850 136.681 111.982 1.00 95.47  0  80  HIS   C N   1 
ATOM   3594 C CA  . HIS   C 2 82  ? 131.145 137.607 111.102 1.00 95.47  0  80  HIS   C CA  1 
ATOM   3595 C C   . HIS   C 2 82  ? 131.914 137.888 109.811 1.00 95.47  0  80  HIS   C C   1 
ATOM   3596 O O   . HIS   C 2 82  ? 131.392 137.603 108.726 1.00 95.47  0  80  HIS   C O   1 
ATOM   3597 C CB  . HIS   C 2 82  ? 130.823 138.911 111.839 1.00 95.47  0  80  HIS   C CB  1 
ATOM   3598 C CG  . HIS   C 2 82  ? 130.619 140.084 110.930 1.00 95.47  0  80  HIS   C CG  1 
ATOM   3599 N ND1 . HIS   C 2 82  ? 129.735 140.061 109.873 1.00 95.47  0  80  HIS   C ND1 1 
ATOM   3600 C CD2 . HIS   C 2 82  ? 131.187 141.312 110.919 1.00 95.47  0  80  HIS   C CD2 1 
ATOM   3601 C CE1 . HIS   C 2 82  ? 129.768 141.225 109.249 1.00 95.47  0  80  HIS   C CE1 1 
ATOM   3602 N NE2 . HIS   C 2 82  ? 130.640 142.003 109.865 1.00 95.47  0  80  HIS   C NE2 1 
ATOM   3603 N N   . PRO   C 2 83  ? 133.142 138.444 109.853 1.00 103.78 0  81  PRO   C N   1 
ATOM   3604 C CA  . PRO   C 2 83  ? 133.828 138.687 108.567 1.00 103.78 0  81  PRO   C CA  1 
ATOM   3605 C C   . PRO   C 2 83  ? 134.660 137.485 108.121 1.00 103.78 0  81  PRO   C C   1 
ATOM   3606 O O   . PRO   C 2 83  ? 135.883 137.430 108.261 1.00 103.78 0  81  PRO   C O   1 
ATOM   3607 C CB  . PRO   C 2 83  ? 134.693 139.910 108.876 1.00 103.78 0  81  PRO   C CB  1 
ATOM   3608 C CG  . PRO   C 2 83  ? 135.030 139.764 110.323 1.00 103.78 0  81  PRO   C CG  1 
ATOM   3609 C CD  . PRO   C 2 83  ? 133.963 138.916 110.984 1.00 103.78 0  81  PRO   C CD  1 
ATOM   3610 N N   . VAL   C 2 84  ? 133.968 136.485 107.571 1.00 83.54  0  82  VAL   C N   1 
ATOM   3611 C CA  . VAL   C 2 84  ? 134.618 135.236 107.188 1.00 83.54  0  82  VAL   C CA  1 
ATOM   3612 C C   . VAL   C 2 84  ? 135.709 135.522 106.169 1.00 83.54  0  82  VAL   C C   1 
ATOM   3613 O O   . VAL   C 2 84  ? 135.441 136.009 105.064 1.00 83.54  0  82  VAL   C O   1 
ATOM   3614 C CB  . VAL   C 2 84  ? 133.592 134.237 106.646 1.00 83.54  0  82  VAL   C CB  1 
ATOM   3615 C CG1 . VAL   C 2 84  ? 134.277 133.174 105.806 1.00 83.54  0  82  VAL   C CG1 1 
ATOM   3616 C CG2 . VAL   C 2 84  ? 132.837 133.592 107.788 1.00 83.54  0  82  VAL   C CG2 1 
ATOM   3617 N N   . GLU   C 2 85  ? 136.950 135.228 106.542 1.00 94.78  0  83  GLU   C N   1 
ATOM   3618 C CA  . GLU   C 2 85  ? 138.087 135.368 105.652 1.00 94.78  0  83  GLU   C CA  1 
ATOM   3619 C C   . GLU   C 2 85  ? 138.270 134.078 104.856 1.00 94.78  0  83  GLU   C C   1 
ATOM   3620 O O   . GLU   C 2 85  ? 137.481 133.137 104.959 1.00 94.78  0  83  GLU   C O   1 
ATOM   3621 C CB  . GLU   C 2 85  ? 139.340 135.719 106.450 1.00 94.78  0  83  GLU   C CB  1 
ATOM   3622 C CG  . GLU   C 2 85  ? 140.263 136.705 105.764 1.00 94.78  0  83  GLU   C CG  1 
ATOM   3623 C CD  . GLU   C 2 85  ? 141.255 137.327 106.724 1.00 94.78  0  83  GLU   C CD  1 
ATOM   3624 O OE1 . GLU   C 2 85  ? 140.849 138.210 107.509 1.00 94.78  0  83  GLU   C OE1 1 
ATOM   3625 O OE2 . GLU   C 2 85  ? 142.438 136.930 106.699 1.00 94.78  -1 83  GLU   C OE2 1 
ATOM   3626 N N   . GLU   C 2 86  ? 139.322 134.028 104.047 1.00 111.36 0  84  GLU   C N   1 
ATOM   3627 C CA  . GLU   C 2 86  ? 139.599 132.850 103.238 1.00 111.36 0  84  GLU   C CA  1 
ATOM   3628 C C   . GLU   C 2 86  ? 140.523 131.860 103.932 1.00 111.36 0  84  GLU   C C   1 
ATOM   3629 O O   . GLU   C 2 86  ? 140.780 130.785 103.381 1.00 111.36 0  84  GLU   C O   1 
ATOM   3630 C CB  . GLU   C 2 86  ? 140.199 133.262 101.892 1.00 111.36 0  84  GLU   C CB  1 
ATOM   3631 C CG  . GLU   C 2 86  ? 141.645 133.708 101.961 1.00 111.36 0  84  GLU   C CG  1 
ATOM   3632 C CD  . GLU   C 2 86  ? 142.354 133.551 100.633 1.00 111.36 0  84  GLU   C CD  1 
ATOM   3633 O OE1 . GLU   C 2 86  ? 141.863 132.771 99.791  1.00 111.36 0  84  GLU   C OE1 1 
ATOM   3634 O OE2 . GLU   C 2 86  ? 143.399 134.204 100.431 1.00 111.36 -1 84  GLU   C OE2 1 
ATOM   3635 N N   . GLY   C 2 87  ? 141.023 132.190 105.118 1.00 77.95  0  85  GLY   C N   1 
ATOM   3636 C CA  . GLY   C 2 87  ? 141.861 131.302 105.892 1.00 77.95  0  85  GLY   C CA  1 
ATOM   3637 C C   . GLY   C 2 87  ? 141.145 130.506 106.959 1.00 77.95  0  85  GLY   C C   1 
ATOM   3638 O O   . GLY   C 2 87  ? 141.811 129.874 107.787 1.00 77.95  0  85  GLY   C O   1 
ATOM   3639 N N   . ASP   C 2 88  ? 139.816 130.512 106.974 1.00 53.73  0  86  ASP   C N   1 
ATOM   3640 C CA  . ASP   C 2 88  ? 139.028 129.785 107.965 1.00 53.73  0  86  ASP   C CA  1 
ATOM   3641 C C   . ASP   C 2 88  ? 138.297 128.659 107.240 1.00 53.73  0  86  ASP   C C   1 
ATOM   3642 O O   . ASP   C 2 88  ? 137.148 128.809 106.826 1.00 53.73  0  86  ASP   C O   1 
ATOM   3643 C CB  . ASP   C 2 88  ? 138.049 130.714 108.679 1.00 53.73  0  86  ASP   C CB  1 
ATOM   3644 C CG  . ASP   C 2 88  ? 138.641 132.080 108.965 1.00 53.73  0  86  ASP   C CG  1 
ATOM   3645 O OD1 . ASP   C 2 88  ? 139.864 132.165 109.191 1.00 53.73  0  86  ASP   C OD1 1 
ATOM   3646 O OD2 . ASP   C 2 88  ? 137.881 133.070 108.968 1.00 53.73  -1 86  ASP   C OD2 1 
ATOM   3647 N N   . ALA   C 2 89  ? 138.975 127.522 107.095 1.00 52.93  0  87  ALA   C N   1 
ATOM   3648 C CA  . ALA   C 2 89  ? 138.405 126.339 106.464 1.00 52.93  0  87  ALA   C CA  1 
ATOM   3649 C C   . ALA   C 2 89  ? 138.642 125.101 107.319 1.00 52.93  0  87  ALA   C C   1 
ATOM   3650 O O   . ALA   C 2 89  ? 138.697 123.982 106.804 1.00 52.93  0  87  ALA   C O   1 
ATOM   3651 C CB  . ALA   C 2 89  ? 138.973 126.139 105.061 1.00 44.09  0  87  ALA   C CB  1 
ATOM   3652 N N   . ALA   C 2 90  ? 138.778 125.289 108.626 1.00 52.93  0  88  ALA   C N   1 
ATOM   3653 C CA  . ALA   C 2 90  ? 139.147 124.221 109.538 1.00 52.93  0  88  ALA   C CA  1 
ATOM   3654 C C   . ALA   C 2 90  ? 137.897 123.539 110.088 1.00 52.93  0  88  ALA   C C   1 
ATOM   3655 O O   . ALA   C 2 90  ? 136.785 123.736 109.592 1.00 52.93  0  88  ALA   C O   1 
ATOM   3656 C CB  . ALA   C 2 90  ? 140.027 124.779 110.651 1.00 52.93  0  88  ALA   C CB  1 
ATOM   3657 N N   . THR   C 2 91  ? 138.074 122.712 111.116 1.00 52.93  0  89  THR   C N   1 
ATOM   3658 C CA  . THR   C 2 91  ? 136.976 122.059 111.816 1.00 52.93  0  89  THR   C CA  1 
ATOM   3659 C C   . THR   C 2 91  ? 136.895 122.601 113.237 1.00 52.93  0  89  THR   C C   1 
ATOM   3660 O O   . THR   C 2 91  ? 137.923 122.863 113.868 1.00 52.93  0  89  THR   C O   1 
ATOM   3661 C CB  . THR   C 2 91  ? 137.164 120.543 111.842 1.00 40.79  0  89  THR   C CB  1 
ATOM   3662 O OG1 . THR   C 2 91  ? 137.722 120.112 110.597 1.00 40.79  0  89  THR   C OG1 1 
ATOM   3663 C CG2 . THR   C 2 91  ? 135.835 119.850 112.047 1.00 40.79  0  89  THR   C CG2 1 
ATOM   3664 N N   . TYR   C 2 92  ? 135.675 122.773 113.741 1.00 52.93  0  90  TYR   C N   1 
ATOM   3665 C CA  . TYR   C 2 92  ? 135.442 123.455 115.006 1.00 52.93  0  90  TYR   C CA  1 
ATOM   3666 C C   . TYR   C 2 92  ? 134.769 122.523 116.003 1.00 52.93  0  90  TYR   C C   1 
ATOM   3667 O O   . TYR   C 2 92  ? 133.825 121.805 115.659 1.00 52.93  0  90  TYR   C O   1 
ATOM   3668 C CB  . TYR   C 2 92  ? 134.591 124.708 114.796 1.00 52.93  0  90  TYR   C CB  1 
ATOM   3669 C CG  . TYR   C 2 92  ? 135.246 125.727 113.894 1.00 52.93  0  90  TYR   C CG  1 
ATOM   3670 C CD1 . TYR   C 2 92  ? 135.055 125.691 112.522 1.00 52.93  0  90  TYR   C CD1 1 
ATOM   3671 C CD2 . TYR   C 2 92  ? 136.063 126.715 114.413 1.00 52.93  0  90  TYR   C CD2 1 
ATOM   3672 C CE1 . TYR   C 2 92  ? 135.656 126.613 111.696 1.00 52.93  0  90  TYR   C CE1 1 
ATOM   3673 C CE2 . TYR   C 2 92  ? 136.666 127.641 113.594 1.00 52.93  0  90  TYR   C CE2 1 
ATOM   3674 C CZ  . TYR   C 2 92  ? 136.461 127.584 112.238 1.00 52.93  0  90  TYR   C CZ  1 
ATOM   3675 O OH  . TYR   C 2 92  ? 137.063 128.508 111.421 1.00 52.93  0  90  TYR   C OH  1 
ATOM   3676 N N   . TYR   C 2 93  ? 135.253 122.553 117.245 1.00 52.93  0  91  TYR   C N   1 
ATOM   3677 C CA  . TYR   C 2 93  ? 134.801 121.653 118.299 1.00 52.93  0  91  TYR   C CA  1 
ATOM   3678 C C   . TYR   C 2 93  ? 134.370 122.445 119.526 1.00 52.93  0  91  TYR   C C   1 
ATOM   3679 O O   . TYR   C 2 93  ? 134.817 123.570 119.752 1.00 52.93  0  91  TYR   C O   1 
ATOM   3680 C CB  . TYR   C 2 93  ? 135.896 120.660 118.710 1.00 52.93  0  91  TYR   C CB  1 
ATOM   3681 C CG  . TYR   C 2 93  ? 136.423 119.793 117.593 1.00 52.93  0  91  TYR   C CG  1 
ATOM   3682 C CD1 . TYR   C 2 93  ? 135.824 118.580 117.293 1.00 52.93  0  91  TYR   C CD1 1 
ATOM   3683 C CD2 . TYR   C 2 93  ? 137.526 120.180 116.849 1.00 52.93  0  91  TYR   C CD2 1 
ATOM   3684 C CE1 . TYR   C 2 93  ? 136.304 117.782 116.278 1.00 52.93  0  91  TYR   C CE1 1 
ATOM   3685 C CE2 . TYR   C 2 93  ? 138.012 119.388 115.834 1.00 52.93  0  91  TYR   C CE2 1 
ATOM   3686 C CZ  . TYR   C 2 93  ? 137.397 118.191 115.553 1.00 52.93  0  91  TYR   C CZ  1 
ATOM   3687 O OH  . TYR   C 2 93  ? 137.876 117.396 114.542 1.00 52.93  0  91  TYR   C OH  1 
ATOM   3688 N N   . CYS   C 2 94  ? 133.509 121.824 120.333 1.00 52.93  0  92  CYS   C N   1 
ATOM   3689 C CA  . CYS   C 2 94  ? 133.039 122.385 121.592 1.00 52.93  0  92  CYS   C CA  1 
ATOM   3690 C C   . CYS   C 2 94  ? 133.319 121.406 122.725 1.00 52.93  0  92  CYS   C C   1 
ATOM   3691 O O   . CYS   C 2 94  ? 133.150 120.194 122.565 1.00 52.93  0  92  CYS   C O   1 
ATOM   3692 C CB  . CYS   C 2 94  ? 131.539 122.698 121.539 1.00 52.93  0  92  CYS   C CB  1 
ATOM   3693 S SG  . CYS   C 2 94  ? 130.530 121.436 120.729 1.00 52.93  0  92  CYS   C SG  1 
ATOM   3694 N N   . GLN   C 2 95  ? 133.741 121.938 123.871 1.00 41.38  0  93  GLN   C N   1 
ATOM   3695 C CA  . GLN   C 2 95  ? 134.040 121.135 125.049 1.00 41.38  0  93  GLN   C CA  1 
ATOM   3696 C C   . GLN   C 2 95  ? 133.456 121.826 126.274 1.00 41.38  0  93  GLN   C C   1 
ATOM   3697 O O   . GLN   C 2 95  ? 133.260 123.042 126.275 1.00 41.38  0  93  GLN   C O   1 
ATOM   3698 C CB  . GLN   C 2 95  ? 135.551 120.933 125.216 1.00 41.38  0  93  GLN   C CB  1 
ATOM   3699 C CG  . GLN   C 2 95  ? 135.950 119.983 126.330 1.00 41.38  0  93  GLN   C CG  1 
ATOM   3700 C CD  . GLN   C 2 95  ? 137.384 120.171 126.757 1.00 41.38  0  93  GLN   C CD  1 
ATOM   3701 O OE1 . GLN   C 2 95  ? 137.989 121.205 126.491 1.00 41.38  0  93  GLN   C OE1 1 
ATOM   3702 N NE2 . GLN   C 2 95  ? 137.937 119.171 127.427 1.00 41.38  0  93  GLN   C NE2 1 
ATOM   3703 N N   . GLN   C 2 96  ? 133.180 121.048 127.322 1.00 32.05  0  94  GLN   C N   1 
ATOM   3704 C CA  . GLN   C 2 96  ? 132.478 121.597 128.479 1.00 32.05  0  94  GLN   C CA  1 
ATOM   3705 C C   . GLN   C 2 96  ? 133.415 122.141 129.559 1.00 32.05  0  94  GLN   C C   1 
ATOM   3706 O O   . GLN   C 2 96  ? 133.247 123.282 129.997 1.00 32.05  0  94  GLN   C O   1 
ATOM   3707 C CB  . GLN   C 2 96  ? 131.538 120.547 129.075 1.00 32.05  0  94  GLN   C CB  1 
ATOM   3708 C CG  . GLN   C 2 96  ? 132.194 119.245 129.464 1.00 32.05  0  94  GLN   C CG  1 
ATOM   3709 C CD  . GLN   C 2 96  ? 131.258 118.352 130.233 1.00 32.05  0  94  GLN   C CD  1 
ATOM   3710 O OE1 . GLN   C 2 96  ? 130.045 118.522 130.174 1.00 32.05  0  94  GLN   C OE1 1 
ATOM   3711 N NE2 . GLN   C 2 96  ? 131.813 117.398 130.966 1.00 32.05  0  94  GLN   C NE2 1 
ATOM   3712 N N   . ASN   C 2 97  ? 134.387 121.346 130.010 1.00 39.19  0  95  ASN   C N   1 
ATOM   3713 C CA  . ASN   C 2 97  ? 135.276 121.728 131.111 1.00 39.19  0  95  ASN   C CA  1 
ATOM   3714 C C   . ASN   C 2 97  ? 134.489 121.950 132.404 1.00 39.19  0  95  ASN   C C   1 
ATOM   3715 O O   . ASN   C 2 97  ? 134.680 122.941 133.110 1.00 39.19  0  95  ASN   C O   1 
ATOM   3716 C CB  . ASN   C 2 97  ? 136.096 122.971 130.754 1.00 39.19  0  95  ASN   C CB  1 
ATOM   3717 C CG  . ASN   C 2 97  ? 137.524 122.647 130.387 1.00 39.19  0  95  ASN   C CG  1 
ATOM   3718 O OD1 . ASN   C 2 97  ? 138.031 121.573 130.701 1.00 39.19  0  95  ASN   C OD1 1 
ATOM   3719 N ND2 . ASN   C 2 97  ? 138.188 123.582 129.724 1.00 39.19  0  95  ASN   C ND2 1 
ATOM   3720 N N   . ASN   C 2 98  ? 133.588 121.016 132.716 1.00 52.99  0  96  ASN   C N   1 
ATOM   3721 C CA  . ASN   C 2 98  ? 132.701 121.223 133.855 1.00 52.99  0  96  ASN   C CA  1 
ATOM   3722 C C   . ASN   C 2 98  ? 132.577 120.037 134.810 1.00 52.99  0  96  ASN   C C   1 
ATOM   3723 O O   . ASN   C 2 98  ? 132.340 120.238 136.004 1.00 52.99  0  96  ASN   C O   1 
ATOM   3724 C CB  . ASN   C 2 98  ? 131.309 121.606 133.351 1.00 52.99  0  96  ASN   C CB  1 
ATOM   3725 C CG  . ASN   C 2 98  ? 130.587 122.539 134.293 1.00 52.99  0  96  ASN   C CG  1 
ATOM   3726 O OD1 . ASN   C 2 98  ? 130.462 122.260 135.483 1.00 52.99  0  96  ASN   C OD1 1 
ATOM   3727 N ND2 . ASN   C 2 98  ? 130.106 123.656 133.765 1.00 52.99  0  96  ASN   C ND2 1 
ATOM   3728 N N   . GLU   C 2 99  ? 132.735 118.807 134.324 1.00 66.64  0  97  GLU   C N   1 
ATOM   3729 C CA  . GLU   C 2 99  ? 132.372 117.640 135.126 1.00 66.64  0  97  GLU   C CA  1 
ATOM   3730 C C   . GLU   C 2 99  ? 133.472 116.589 135.027 1.00 66.64  0  97  GLU   C C   1 
ATOM   3731 O O   . GLU   C 2 99  ? 134.540 116.829 134.459 1.00 66.64  0  97  GLU   C O   1 
ATOM   3732 C CB  . GLU   C 2 99  ? 131.003 117.098 134.696 1.00 66.64  0  97  GLU   C CB  1 
ATOM   3733 C CG  . GLU   C 2 99  ? 129.857 117.617 135.549 1.00 66.64  0  97  GLU   C CG  1 
ATOM   3734 C CD  . GLU   C 2 99  ? 128.620 117.932 134.738 1.00 66.64  0  97  GLU   C CD  1 
ATOM   3735 O OE1 . GLU   C 2 99  ? 128.399 117.265 133.708 1.00 66.64  0  97  GLU   C OE1 1 
ATOM   3736 O OE2 . GLU   C 2 99  ? 127.871 118.851 135.129 1.00 66.64  -1 97  GLU   C OE2 1 
ATOM   3737 N N   . ASP   C 2 100 ? 133.202 115.410 135.598 1.00 69.43  0  98  ASP   C N   1 
ATOM   3738 C CA  . ASP   C 2 100 ? 134.242 114.392 135.744 1.00 69.43  0  98  ASP   C CA  1 
ATOM   3739 C C   . ASP   C 2 100 ? 134.819 113.942 134.409 1.00 69.43  0  98  ASP   C C   1 
ATOM   3740 O O   . ASP   C 2 100 ? 136.054 113.894 134.286 1.00 69.43  0  98  ASP   C O   1 
ATOM   3741 C CB  . ASP   C 2 100 ? 133.698 113.210 136.557 1.00 69.43  0  98  ASP   C CB  1 
ATOM   3742 C CG  . ASP   C 2 100 ? 133.273 113.607 137.959 1.00 69.43  0  98  ASP   C CG  1 
ATOM   3743 O OD1 . ASP   C 2 100 ? 132.222 114.267 138.100 1.00 69.43  0  98  ASP   C OD1 1 
ATOM   3744 O OD2 . ASP   C 2 100 ? 133.984 113.249 138.922 1.00 69.43  -1 98  ASP   C OD2 1 
ATOM   3745 N N   . PRO   C 2 101 ? 134.021 113.578 133.387 1.00 60.17  0  99  PRO   C N   1 
ATOM   3746 C CA  . PRO   C 2 101 ? 134.590 113.474 132.039 1.00 60.17  0  99  PRO   C CA  1 
ATOM   3747 C C   . PRO   C 2 101 ? 134.370 114.755 131.252 1.00 60.17  0  99  PRO   C C   1 
ATOM   3748 O O   . PRO   C 2 101 ? 133.286 115.341 131.310 1.00 60.17  0  99  PRO   C O   1 
ATOM   3749 C CB  . PRO   C 2 101 ? 133.830 112.293 131.432 1.00 60.17  0  99  PRO   C CB  1 
ATOM   3750 C CG  . PRO   C 2 101 ? 132.497 112.310 132.125 1.00 60.17  0  99  PRO   C CG  1 
ATOM   3751 C CD  . PRO   C 2 101 ? 132.619 113.120 133.402 1.00 60.17  0  99  PRO   C CD  1 
ATOM   3752 N N   . TYR   C 2 102 ? 135.373 115.201 130.507 1.00 36.95  0  100 TYR   C N   1 
ATOM   3753 C CA  . TYR   C 2 102 ? 135.265 116.420 129.712 1.00 36.95  0  100 TYR   C CA  1 
ATOM   3754 C C   . TYR   C 2 102 ? 135.027 116.003 128.267 1.00 36.95  0  100 TYR   C C   1 
ATOM   3755 O O   . TYR   C 2 102 ? 135.957 115.605 127.562 1.00 36.95  0  100 TYR   C O   1 
ATOM   3756 C CB  . TYR   C 2 102 ? 136.512 117.281 129.864 1.00 36.95  0  100 TYR   C CB  1 
ATOM   3757 C CG  . TYR   C 2 102 ? 136.870 117.584 131.299 1.00 36.95  0  100 TYR   C CG  1 
ATOM   3758 C CD1 . TYR   C 2 102 ? 136.156 118.514 132.029 1.00 36.95  0  100 TYR   C CD1 1 
ATOM   3759 C CD2 . TYR   C 2 102 ? 137.925 116.941 131.921 1.00 36.95  0  100 TYR   C CD2 1 
ATOM   3760 C CE1 . TYR   C 2 102 ? 136.483 118.800 133.337 1.00 36.95  0  100 TYR   C CE1 1 
ATOM   3761 C CE2 . TYR   C 2 102 ? 138.256 117.217 133.229 1.00 36.95  0  100 TYR   C CE2 1 
ATOM   3762 C CZ  . TYR   C 2 102 ? 137.531 118.145 133.932 1.00 36.95  0  100 TYR   C CZ  1 
ATOM   3763 O OH  . TYR   C 2 102 ? 137.859 118.422 135.236 1.00 36.95  0  100 TYR   C OH  1 
ATOM   3764 N N   . THR   C 2 103 ? 133.776 116.091 127.831 1.00 52.93  0  101 THR   C N   1 
ATOM   3765 C CA  . THR   C 2 103 ? 133.381 115.606 126.519 1.00 52.93  0  101 THR   C CA  1 
ATOM   3766 C C   . THR   C 2 103 ? 133.600 116.672 125.456 1.00 52.93  0  101 THR   C C   1 
ATOM   3767 O O   . THR   C 2 103 ? 133.461 117.871 125.710 1.00 52.93  0  101 THR   C O   1 
ATOM   3768 C CB  . THR   C 2 103 ? 131.914 115.178 126.520 1.00 52.93  0  101 THR   C CB  1 
ATOM   3769 O OG1 . THR   C 2 103 ? 131.104 116.252 127.010 1.00 52.93  0  101 THR   C OG1 1 
ATOM   3770 C CG2 . THR   C 2 103 ? 131.716 113.962 127.404 1.00 52.93  0  101 THR   C CG2 1 
ATOM   3771 N N   . PHE   C 2 104 ? 133.950 116.218 124.258 1.00 52.93  0  102 PHE   C N   1 
ATOM   3772 C CA  . PHE   C 2 104 ? 134.091 117.075 123.092 1.00 52.93  0  102 PHE   C CA  1 
ATOM   3773 C C   . PHE   C 2 104 ? 132.821 117.024 122.250 1.00 52.93  0  102 PHE   C C   1 
ATOM   3774 O O   . PHE   C 2 104 ? 131.920 116.216 122.481 1.00 52.93  0  102 PHE   C O   1 
ATOM   3775 C CB  . PHE   C 2 104 ? 135.298 116.653 122.250 1.00 52.93  0  102 PHE   C CB  1 
ATOM   3776 C CG  . PHE   C 2 104 ? 136.617 117.128 122.788 1.00 52.93  0  102 PHE   C CG  1 
ATOM   3777 C CD1 . PHE   C 2 104 ? 137.281 116.408 123.760 1.00 52.93  0  102 PHE   C CD1 1 
ATOM   3778 C CD2 . PHE   C 2 104 ? 137.199 118.284 122.305 1.00 52.93  0  102 PHE   C CD2 1 
ATOM   3779 C CE1 . PHE   C 2 104 ? 138.495 116.837 124.247 1.00 52.93  0  102 PHE   C CE1 1 
ATOM   3780 C CE2 . PHE   C 2 104 ? 138.411 118.715 122.790 1.00 52.93  0  102 PHE   C CE2 1 
ATOM   3781 C CZ  . PHE   C 2 104 ? 139.059 117.990 123.761 1.00 52.93  0  102 PHE   C CZ  1 
ATOM   3782 N N   . GLY   C 2 105 ? 132.762 117.901 121.256 1.00 52.93  0  103 GLY   C N   1 
ATOM   3783 C CA  . GLY   C 2 105 ? 131.646 117.943 120.332 1.00 52.93  0  103 GLY   C CA  1 
ATOM   3784 C C   . GLY   C 2 105 ? 131.738 116.862 119.280 1.00 52.93  0  103 GLY   C C   1 
ATOM   3785 O O   . GLY   C 2 105 ? 132.302 115.785 119.505 1.00 52.93  0  103 GLY   C O   1 
ATOM   3786 N N   . GLY   C 2 106 ? 131.177 117.146 118.110 1.00 52.93  0  104 GLY   C N   1 
ATOM   3787 C CA  . GLY   C 2 106 ? 131.224 116.200 117.013 1.00 52.93  0  104 GLY   C CA  1 
ATOM   3788 C C   . GLY   C 2 106 ? 132.071 116.667 115.849 1.00 52.93  0  104 GLY   C C   1 
ATOM   3789 O O   . GLY   C 2 106 ? 132.690 115.854 115.158 1.00 52.93  0  104 GLY   C O   1 
ATOM   3790 N N   . GLY   C 2 107 ? 132.110 117.977 115.623 1.00 52.93  0  105 GLY   C N   1 
ATOM   3791 C CA  . GLY   C 2 107 ? 132.848 118.533 114.508 1.00 52.93  0  105 GLY   C CA  1 
ATOM   3792 C C   . GLY   C 2 107 ? 131.945 119.218 113.504 1.00 52.93  0  105 GLY   C C   1 
ATOM   3793 O O   . GLY   C 2 107 ? 130.808 118.789 113.296 1.00 52.93  0  105 GLY   C O   1 
ATOM   3794 N N   . THR   C 2 108 ? 132.439 120.285 112.875 1.00 52.93  0  106 THR   C N   1 
ATOM   3795 C CA  . THR   C 2 108 ? 131.651 121.032 111.895 1.00 52.93  0  106 THR   C CA  1 
ATOM   3796 C C   . THR   C 2 108 ? 132.623 121.594 110.862 1.00 52.93  0  106 THR   C C   1 
ATOM   3797 O O   . THR   C 2 108 ? 133.260 122.623 111.101 1.00 52.93  0  106 THR   C O   1 
ATOM   3798 C CB  . THR   C 2 108 ? 130.843 122.137 112.562 1.00 52.93  0  106 THR   C CB  1 
ATOM   3799 O OG1 . THR   C 2 108 ? 129.852 121.555 113.416 1.00 52.93  0  106 THR   C OG1 1 
ATOM   3800 C CG2 . THR   C 2 108 ? 130.150 123.000 111.519 1.00 52.93  0  106 THR   C CG2 1 
ATOM   3801 N N   . LYS   C 2 109 ? 132.730 120.915 109.724 1.00 52.93  0  107 LYS   C N   1 
ATOM   3802 C CA  . LYS   C 2 109 ? 133.668 121.312 108.682 1.00 52.93  0  107 LYS   C CA  1 
ATOM   3803 C C   . LYS   C 2 109 ? 133.113 122.512 107.927 1.00 52.93  0  107 LYS   C C   1 
ATOM   3804 O O   . LYS   C 2 109 ? 132.008 122.450 107.380 1.00 52.93  0  107 LYS   C O   1 
ATOM   3805 C CB  . LYS   C 2 109 ? 133.926 120.145 107.732 1.00 52.93  0  107 LYS   C CB  1 
ATOM   3806 C CG  . LYS   C 2 109 ? 135.010 120.409 106.706 1.00 52.93  0  107 LYS   C CG  1 
ATOM   3807 C CD  . LYS   C 2 109 ? 135.850 119.169 106.468 1.00 52.93  0  107 LYS   C CD  1 
ATOM   3808 C CE  . LYS   C 2 109 ? 137.108 119.499 105.684 1.00 52.93  0  107 LYS   C CE  1 
ATOM   3809 N NZ  . LYS   C 2 109 ? 138.196 120.012 106.563 1.00 52.93  1  107 LYS   C NZ  1 
ATOM   3810 N N   . LEU   C 2 110 ? 133.879 123.598 107.892 1.00 52.93  0  108 LEU   C N   1 
ATOM   3811 C CA  . LEU   C 2 110 ? 133.461 124.845 107.261 1.00 52.93  0  108 LEU   C CA  1 
ATOM   3812 C C   . LEU   C 2 110 ? 134.201 125.002 105.939 1.00 52.93  0  108 LEU   C C   1 
ATOM   3813 O O   . LEU   C 2 110 ? 135.430 125.126 105.920 1.00 52.93  0  108 LEU   C O   1 
ATOM   3814 C CB  . LEU   C 2 110 ? 133.730 126.034 108.179 1.00 52.93  0  108 LEU   C CB  1 
ATOM   3815 C CG  . LEU   C 2 110 ? 133.555 127.415 107.548 1.00 52.93  0  108 LEU   C CG  1 
ATOM   3816 C CD1 . LEU   C 2 110 ? 132.086 127.738 107.384 1.00 52.93  0  108 LEU   C CD1 1 
ATOM   3817 C CD2 . LEU   C 2 110 ? 134.247 128.478 108.378 1.00 52.93  0  108 LEU   C CD2 1 
ATOM   3818 N N   . GLU   C 2 111 ? 133.455 125.002 104.839 1.00 70.83  0  109 GLU   C N   1 
ATOM   3819 C CA  . GLU   C 2 111 ? 134.002 125.261 103.515 1.00 70.83  0  109 GLU   C CA  1 
ATOM   3820 C C   . GLU   C 2 111 ? 133.533 126.632 103.045 1.00 70.83  0  109 GLU   C C   1 
ATOM   3821 O O   . GLU   C 2 111 ? 132.395 127.032 103.308 1.00 70.83  0  109 GLU   C O   1 
ATOM   3822 C CB  . GLU   C 2 111 ? 133.587 124.168 102.522 1.00 70.83  0  109 GLU   C CB  1 
ATOM   3823 C CG  . GLU   C 2 111 ? 132.417 124.516 101.616 1.00 70.83  0  109 GLU   C CG  1 
ATOM   3824 C CD  . GLU   C 2 111 ? 132.281 123.560 100.446 1.00 70.83  0  109 GLU   C CD  1 
ATOM   3825 O OE1 . GLU   C 2 111 ? 131.854 122.408 100.664 1.00 70.83  0  109 GLU   C OE1 1 
ATOM   3826 O OE2 . GLU   C 2 111 ? 132.602 123.961 99.307  1.00 70.83  -1 109 GLU   C OE2 1 
ATOM   3827 N N   . ILE   C 2 112 ? 134.421 127.363 102.379 1.00 72.74  0  110 ILE   C N   1 
ATOM   3828 C CA  . ILE   C 2 112 ? 134.147 128.731 101.952 1.00 72.74  0  110 ILE   C CA  1 
ATOM   3829 C C   . ILE   C 2 112 ? 133.798 128.725 100.471 1.00 72.74  0  110 ILE   C C   1 
ATOM   3830 O O   . ILE   C 2 112 ? 134.479 128.079 99.665  1.00 72.74  0  110 ILE   C O   1 
ATOM   3831 C CB  . ILE   C 2 112 ? 135.339 129.658 102.243 1.00 72.74  0  110 ILE   C CB  1 
ATOM   3832 C CG1 . ILE   C 2 112 ? 136.637 129.062 101.703 1.00 72.74  0  110 ILE   C CG1 1 
ATOM   3833 C CG2 . ILE   C 2 112 ? 135.460 129.913 103.737 1.00 72.74  0  110 ILE   C CG2 1 
ATOM   3834 C CD1 . ILE   C 2 112 ? 137.853 129.901 102.006 1.00 72.74  0  110 ILE   C CD1 1 
ATOM   3835 N N   . LYS   C 2 113 ? 132.730 129.435 100.115 1.00 86.00  0  111 LYS   C N   1 
ATOM   3836 C CA  . LYS   C 2 113 ? 132.233 129.426 98.747  1.00 86.00  0  111 LYS   C CA  1 
ATOM   3837 C C   . LYS   C 2 113 ? 132.995 130.420 97.880  1.00 86.00  0  111 LYS   C C   1 
ATOM   3838 O O   . LYS   C 2 113 ? 133.324 131.527 98.315  1.00 86.00  0  111 LYS   C O   1 
ATOM   3839 C CB  . LYS   C 2 113 ? 130.737 129.738 98.719  1.00 86.00  0  111 LYS   C CB  1 
ATOM   3840 C CG  . LYS   C 2 113 ? 129.966 128.928 97.690  1.00 86.00  0  111 LYS   C CG  1 
ATOM   3841 C CD  . LYS   C 2 113 ? 128.608 128.493 98.219  1.00 86.00  0  111 LYS   C CD  1 
ATOM   3842 C CE  . LYS   C 2 113 ? 127.766 129.684 98.642  1.00 86.00  0  111 LYS   C CE  1 
ATOM   3843 N NZ  . LYS   C 2 113 ? 126.596 129.264 99.459  1.00 86.00  1  111 LYS   C NZ  1 
ATOM   3844 N N   . ARG   C 2 114 ? 133.268 130.015 96.641  1.00 99.42  0  112 ARG   C N   1 
ATOM   3845 C CA  . ARG   C 2 114 ? 134.073 130.801 95.719  1.00 99.42  0  112 ARG   C CA  1 
ATOM   3846 C C   . ARG   C 2 114 ? 133.562 130.564 94.304  1.00 99.42  0  112 ARG   C C   1 
ATOM   3847 O O   . ARG   C 2 114 ? 132.945 129.534 94.020  1.00 99.42  0  112 ARG   C O   1 
ATOM   3848 C CB  . ARG   C 2 114 ? 135.560 130.433 95.858  1.00 99.42  0  112 ARG   C CB  1 
ATOM   3849 C CG  . ARG   C 2 114 ? 136.454 130.799 94.687  1.00 99.42  0  112 ARG   C CG  1 
ATOM   3850 C CD  . ARG   C 2 114 ? 137.903 130.456 94.973  1.00 99.42  0  112 ARG   C CD  1 
ATOM   3851 N NE  . ARG   C 2 114 ? 138.706 130.376 93.758  1.00 99.42  0  112 ARG   C NE  1 
ATOM   3852 C CZ  . ARG   C 2 114 ? 138.593 129.422 92.844  1.00 99.42  0  112 ARG   C CZ  1 
ATOM   3853 N NH1 . ARG   C 2 114 ? 137.725 128.432 92.978  1.00 99.42  1  112 ARG   C NH1 1 
ATOM   3854 N NH2 . ARG   C 2 114 ? 139.376 129.459 91.770  1.00 99.42  0  112 ARG   C NH2 1 
ATOM   3855 N N   . ALA   C 2 115 ? 133.808 131.537 93.426  1.00 122.73 0  113 ALA   C N   1 
ATOM   3856 C CA  . ALA   C 2 115 ? 133.388 131.439 92.034  1.00 122.73 0  113 ALA   C CA  1 
ATOM   3857 C C   . ALA   C 2 115 ? 133.941 130.177 91.377  1.00 122.73 0  113 ALA   C C   1 
ATOM   3858 O O   . ALA   C 2 115 ? 134.941 129.604 91.816  1.00 122.73 0  113 ALA   C O   1 
ATOM   3859 C CB  . ALA   C 2 115 ? 133.842 132.673 91.255  1.00 122.73 0  113 ALA   C CB  1 
ATOM   3860 N N   . ASP   C 2 116 ? 133.279 129.757 90.302  1.00 112.66 0  114 ASP   C N   1 
ATOM   3861 C CA  . ASP   C 2 116 ? 133.588 128.494 89.653  1.00 112.66 0  114 ASP   C CA  1 
ATOM   3862 C C   . ASP   C 2 116 ? 134.965 128.531 88.992  1.00 112.66 0  114 ASP   C C   1 
ATOM   3863 O O   . ASP   C 2 116 ? 135.539 129.593 88.739  1.00 112.66 0  114 ASP   C O   1 
ATOM   3864 C CB  . ASP   C 2 116 ? 132.524 128.159 88.609  1.00 112.66 0  114 ASP   C CB  1 
ATOM   3865 C CG  . ASP   C 2 116 ? 131.464 127.220 89.140  1.00 112.66 0  114 ASP   C CG  1 
ATOM   3866 O OD1 . ASP   C 2 116 ? 131.046 127.395 90.304  1.00 112.66 0  114 ASP   C OD1 1 
ATOM   3867 O OD2 . ASP   C 2 116 ? 131.046 126.310 88.396  1.00 112.66 -1 114 ASP   C OD2 1 
ATOM   3868 N N   . ALA   C 2 117 ? 135.492 127.339 88.719  1.00 100.82 0  115 ALA   C N   1 
ATOM   3869 C CA  . ALA   C 2 117 ? 136.766 127.187 88.030  1.00 100.82 0  115 ALA   C CA  1 
ATOM   3870 C C   . ALA   C 2 117 ? 136.798 125.815 87.373  1.00 100.82 0  115 ALA   C C   1 
ATOM   3871 O O   . ALA   C 2 117 ? 135.992 124.936 87.688  1.00 100.82 0  115 ALA   C O   1 
ATOM   3872 C CB  . ALA   C 2 117 ? 137.951 127.363 88.984  1.00 100.82 0  115 ALA   C CB  1 
ATOM   3873 N N   . ALA   C 2 118 ? 137.744 125.644 86.451  1.00 91.93  0  116 ALA   C N   1 
ATOM   3874 C CA  . ALA   C 2 118 ? 137.854 124.415 85.683  1.00 91.93  0  116 ALA   C CA  1 
ATOM   3875 C C   . ALA   C 2 118 ? 139.180 123.719 85.967  1.00 91.93  0  116 ALA   C C   1 
ATOM   3876 O O   . ALA   C 2 118 ? 140.197 124.380 86.200  1.00 91.93  0  116 ALA   C O   1 
ATOM   3877 C CB  . ALA   C 2 118 ? 137.737 124.694 84.180  1.00 91.93  0  116 ALA   C CB  1 
ATOM   3878 N N   . PRO   C 2 119 ? 139.203 122.388 85.949  1.00 94.96  0  117 PRO   C N   1 
ATOM   3879 C CA  . PRO   C 2 119 ? 140.441 121.667 86.256  1.00 94.96  0  117 PRO   C CA  1 
ATOM   3880 C C   . PRO   C 2 119 ? 141.457 121.777 85.131  1.00 94.96  0  117 PRO   C C   1 
ATOM   3881 O O   . PRO   C 2 119 ? 141.134 122.092 83.984  1.00 94.96  0  117 PRO   C O   1 
ATOM   3882 C CB  . PRO   C 2 119 ? 139.971 120.221 86.437  1.00 94.96  0  117 PRO   C CB  1 
ATOM   3883 C CG  . PRO   C 2 119 ? 138.760 120.124 85.589  1.00 94.96  0  117 PRO   C CG  1 
ATOM   3884 C CD  . PRO   C 2 119 ? 138.085 121.468 85.676  1.00 94.96  0  117 PRO   C CD  1 
ATOM   3885 N N   . THR   C 2 120 ? 142.712 121.511 85.485  1.00 99.55  0  118 THR   C N   1 
ATOM   3886 C CA  . THR   C 2 120 ? 143.836 121.500 84.550  1.00 99.55  0  118 THR   C CA  1 
ATOM   3887 C C   . THR   C 2 120 ? 144.357 120.067 84.486  1.00 99.55  0  118 THR   C C   1 
ATOM   3888 O O   . THR   C 2 120 ? 145.269 119.694 85.226  1.00 99.55  0  118 THR   C O   1 
ATOM   3889 C CB  . THR   C 2 120 ? 144.925 122.477 84.987  1.00 99.55  0  118 THR   C CB  1 
ATOM   3890 O OG1 . THR   C 2 120 ? 144.321 123.665 85.514  1.00 99.55  0  118 THR   C OG1 1 
ATOM   3891 C CG2 . THR   C 2 120 ? 145.815 122.846 83.811  1.00 99.55  0  118 THR   C CG2 1 
ATOM   3892 N N   . VAL   C 2 121 ? 143.780 119.269 83.588  1.00 104.07 0  119 VAL   C N   1 
ATOM   3893 C CA  . VAL   C 2 121 ? 144.078 117.843 83.546  1.00 104.07 0  119 VAL   C CA  1 
ATOM   3894 C C   . VAL   C 2 121 ? 145.455 117.610 82.933  1.00 104.07 0  119 VAL   C C   1 
ATOM   3895 O O   . VAL   C 2 121 ? 145.886 118.334 82.026  1.00 104.07 0  119 VAL   C O   1 
ATOM   3896 C CB  . VAL   C 2 121 ? 142.979 117.097 82.769  1.00 104.07 0  119 VAL   C CB  1 
ATOM   3897 C CG1 . VAL   C 2 121 ? 142.901 117.597 81.338  1.00 104.07 0  119 VAL   C CG1 1 
ATOM   3898 C CG2 . VAL   C 2 121 ? 143.211 115.599 82.804  1.00 104.07 0  119 VAL   C CG2 1 
ATOM   3899 N N   . SER   C 2 122 ? 146.160 116.602 83.445  1.00 99.10  0  120 SER   C N   1 
ATOM   3900 C CA  . SER   C 2 122 ? 147.464 116.212 82.929  1.00 99.10  0  120 SER   C CA  1 
ATOM   3901 C C   . SER   C 2 122 ? 147.619 114.705 83.072  1.00 99.10  0  120 SER   C C   1 
ATOM   3902 O O   . SER   C 2 122 ? 147.062 114.096 83.989  1.00 99.10  0  120 SER   C O   1 
ATOM   3903 C CB  . SER   C 2 122 ? 148.599 116.939 83.659  1.00 99.10  0  120 SER   C CB  1 
ATOM   3904 O OG  . SER   C 2 122 ? 149.811 116.215 83.565  1.00 99.10  0  120 SER   C OG  1 
ATOM   3905 N N   . ILE   C 2 123 ? 148.397 114.112 82.168  1.00 107.64 0  121 ILE   C N   1 
ATOM   3906 C CA  . ILE   C 2 123 ? 148.548 112.665 82.081  1.00 107.64 0  121 ILE   C CA  1 
ATOM   3907 C C   . ILE   C 2 123 ? 150.006 112.292 82.314  1.00 107.64 0  121 ILE   C C   1 
ATOM   3908 O O   . ILE   C 2 123 ? 150.920 113.084 82.064  1.00 107.64 0  121 ILE   C O   1 
ATOM   3909 C CB  . ILE   C 2 123 ? 148.055 112.127 80.717  1.00 107.64 0  121 ILE   C CB  1 
ATOM   3910 C CG1 . ILE   C 2 123 ? 147.829 110.613 80.771  1.00 107.64 0  121 ILE   C CG1 1 
ATOM   3911 C CG2 . ILE   C 2 123 ? 149.033 112.489 79.611  1.00 107.64 0  121 ILE   C CG2 1 
ATOM   3912 C CD1 . ILE   C 2 123 ? 146.612 110.201 81.557  1.00 107.64 0  121 ILE   C CD1 1 
ATOM   3913 N N   . PHE   C 2 124 ? 150.216 111.072 82.811  1.00 118.29 0  122 PHE   C N   1 
ATOM   3914 C CA  . PHE   C 2 124 ? 151.547 110.527 83.040  1.00 118.29 0  122 PHE   C CA  1 
ATOM   3915 C C   . PHE   C 2 124 ? 151.560 109.032 82.744  1.00 118.29 0  122 PHE   C C   1 
ATOM   3916 O O   . PHE   C 2 124 ? 150.797 108.265 83.351  1.00 118.29 0  122 PHE   C O   1 
ATOM   3917 C CB  . PHE   C 2 124 ? 152.002 110.792 84.475  1.00 118.29 0  122 PHE   C CB  1 
ATOM   3918 C CG  . PHE   C 2 124 ? 152.158 112.247 84.799  1.00 118.29 0  122 PHE   C CG  1 
ATOM   3919 C CD1 . PHE   C 2 124 ? 153.194 112.983 84.254  1.00 118.29 0  122 PHE   C CD1 1 
ATOM   3920 C CD2 . PHE   C 2 124 ? 151.267 112.880 85.645  1.00 118.29 0  122 PHE   C CD2 1 
ATOM   3921 C CE1 . PHE   C 2 124 ? 153.341 114.323 84.549  1.00 118.29 0  122 PHE   C CE1 1 
ATOM   3922 C CE2 . PHE   C 2 124 ? 151.408 114.218 85.944  1.00 118.29 0  122 PHE   C CE2 1 
ATOM   3923 C CZ  . PHE   C 2 124 ? 152.446 114.941 85.395  1.00 118.29 0  122 PHE   C CZ  1 
ATOM   3924 N N   . PRO   C 2 125 ? 152.414 108.590 81.824  1.00 147.52 0  123 PRO   C N   1 
ATOM   3925 C CA  . PRO   C 2 125 ? 152.436 107.181 81.427  1.00 147.52 0  123 PRO   C CA  1 
ATOM   3926 C C   . PRO   C 2 125 ? 153.350 106.375 82.333  1.00 147.52 0  123 PRO   C C   1 
ATOM   3927 O O   . PRO   C 2 125 ? 154.090 106.950 83.146  1.00 147.52 0  123 PRO   C O   1 
ATOM   3928 C CB  . PRO   C 2 125 ? 152.975 107.232 79.985  1.00 147.52 0  123 PRO   C CB  1 
ATOM   3929 C CG  . PRO   C 2 125 ? 153.420 108.670 79.746  1.00 147.52 0  123 PRO   C CG  1 
ATOM   3930 C CD  . PRO   C 2 125 ? 153.382 109.385 81.058  1.00 147.52 0  123 PRO   C CD  1 
ATOM   3931 N N   . PRO   C 2 126 ? 153.328 105.046 82.233  1.00 155.61 0  124 PRO   C N   1 
ATOM   3932 C CA  . PRO   C 2 126 ? 154.204 104.231 83.080  1.00 155.61 0  124 PRO   C CA  1 
ATOM   3933 C C   . PRO   C 2 126 ? 155.672 104.456 82.755  1.00 155.61 0  124 PRO   C C   1 
ATOM   3934 O O   . PRO   C 2 126 ? 156.048 104.814 81.637  1.00 155.61 0  124 PRO   C O   1 
ATOM   3935 C CB  . PRO   C 2 126 ? 153.783 102.792 82.758  1.00 155.61 0  124 PRO   C CB  1 
ATOM   3936 C CG  . PRO   C 2 126 ? 152.435 102.910 82.145  1.00 155.61 0  124 PRO   C CG  1 
ATOM   3937 C CD  . PRO   C 2 126 ? 152.436 104.210 81.414  1.00 155.61 0  124 PRO   C CD  1 
ATOM   3938 N N   . SER   C 2 127 ? 156.506 104.239 83.765  1.00 156.50 0  125 SER   C N   1 
ATOM   3939 C CA  . SER   C 2 127 ? 157.946 104.385 83.641  1.00 156.50 0  125 SER   C CA  1 
ATOM   3940 C C   . SER   C 2 127 ? 158.602 103.023 83.456  1.00 156.50 0  125 SER   C C   1 
ATOM   3941 O O   . SER   C 2 127 ? 158.057 101.990 83.855  1.00 156.50 0  125 SER   C O   1 
ATOM   3942 C CB  . SER   C 2 127 ? 158.530 105.084 84.870  1.00 156.50 0  125 SER   C CB  1 
ATOM   3943 O OG  . SER   C 2 127 ? 158.364 106.488 84.781  1.00 156.50 0  125 SER   C OG  1 
ATOM   3944 N N   . SER   C 2 128 ? 159.786 103.033 82.839  1.00 155.59 0  126 SER   C N   1 
ATOM   3945 C CA  . SER   C 2 128 ? 160.498 101.786 82.578  1.00 155.59 0  126 SER   C CA  1 
ATOM   3946 C C   . SER   C 2 128 ? 160.891 101.078 83.867  1.00 155.59 0  126 SER   C C   1 
ATOM   3947 O O   . SER   C 2 128 ? 160.956 99.843  83.901  1.00 155.59 0  126 SER   C O   1 
ATOM   3948 C CB  . SER   C 2 128 ? 161.737 102.058 81.727  1.00 155.59 0  126 SER   C CB  1 
ATOM   3949 O OG  . SER   C 2 128 ? 162.851 102.378 82.542  1.00 155.59 0  126 SER   C OG  1 
ATOM   3950 N N   . GLU   C 2 129 ? 161.160 101.838 84.933  1.00 152.15 0  127 GLU   C N   1 
ATOM   3951 C CA  . GLU   C 2 129 ? 161.538 101.224 86.202  1.00 152.15 0  127 GLU   C CA  1 
ATOM   3952 C C   . GLU   C 2 129 ? 160.427 100.328 86.730  1.00 152.15 0  127 GLU   C C   1 
ATOM   3953 O O   . GLU   C 2 129 ? 160.688 99.214  87.201  1.00 152.15 0  127 GLU   C O   1 
ATOM   3954 C CB  . GLU   C 2 129 ? 161.889 102.306 87.223  1.00 152.15 0  127 GLU   C CB  1 
ATOM   3955 C CG  . GLU   C 2 129 ? 163.261 102.930 87.022  1.00 152.15 0  127 GLU   C CG  1 
ATOM   3956 C CD  . GLU   C 2 129 ? 163.233 104.111 86.072  1.00 152.15 0  127 GLU   C CD  1 
ATOM   3957 O OE1 . GLU   C 2 129 ? 162.734 103.955 84.937  1.00 152.15 0  127 GLU   C OE1 1 
ATOM   3958 O OE2 . GLU   C 2 129 ? 163.710 105.198 86.460  1.00 152.15 -1 127 GLU   C OE2 1 
ATOM   3959 N N   . GLN   C 2 130 ? 159.180 100.793 86.659  1.00 153.98 0  128 GLN   C N   1 
ATOM   3960 C CA  . GLN   C 2 130 ? 158.056 99.943  87.028  1.00 153.98 0  128 GLN   C CA  1 
ATOM   3961 C C   . GLN   C 2 130 ? 157.760 98.903  85.956  1.00 153.98 0  128 GLN   C C   1 
ATOM   3962 O O   . GLN   C 2 130 ? 157.225 97.833  86.267  1.00 153.98 0  128 GLN   C O   1 
ATOM   3963 C CB  . GLN   C 2 130 ? 156.813 100.794 87.296  1.00 153.98 0  128 GLN   C CB  1 
ATOM   3964 C CG  . GLN   C 2 130 ? 155.678 100.033 87.962  1.00 153.98 0  128 GLN   C CG  1 
ATOM   3965 C CD  . GLN   C 2 130 ? 154.318 100.606 87.631  1.00 153.98 0  128 GLN   C CD  1 
ATOM   3966 O OE1 . GLN   C 2 130 ? 154.181 101.425 86.723  1.00 153.98 0  128 GLN   C OE1 1 
ATOM   3967 N NE2 . GLN   C 2 130 ? 153.299 100.174 88.364  1.00 153.98 0  128 GLN   C NE2 1 
ATOM   3968 N N   . LEU   C 2 131 ? 158.098 99.197  84.698  1.00 153.50 0  129 LEU   C N   1 
ATOM   3969 C CA  . LEU   C 2 131 ? 157.862 98.238  83.623  1.00 153.50 0  129 LEU   C CA  1 
ATOM   3970 C C   . LEU   C 2 131 ? 158.696 96.978  83.815  1.00 153.50 0  129 LEU   C C   1 
ATOM   3971 O O   . LEU   C 2 131 ? 158.220 95.865  83.564  1.00 153.50 0  129 LEU   C O   1 
ATOM   3972 C CB  . LEU   C 2 131 ? 158.165 98.881  82.270  1.00 153.50 0  129 LEU   C CB  1 
ATOM   3973 C CG  . LEU   C 2 131 ? 156.956 99.393  81.484  1.00 153.50 0  129 LEU   C CG  1 
ATOM   3974 C CD1 . LEU   C 2 131 ? 157.402 100.125 80.228  1.00 153.50 0  129 LEU   C CD1 1 
ATOM   3975 C CD2 . LEU   C 2 131 ? 156.015 98.248  81.139  1.00 153.50 0  129 LEU   C CD2 1 
ATOM   3976 N N   . THR   C 2 132 ? 159.946 97.134  84.257  1.00 157.98 0  130 THR   C N   1 
ATOM   3977 C CA  . THR   C 2 132 ? 160.793 95.968  84.495  1.00 157.98 0  130 THR   C CA  1 
ATOM   3978 C C   . THR   C 2 132 ? 160.301 95.143  85.678  1.00 157.98 0  130 THR   C C   1 
ATOM   3979 O O   . THR   C 2 132 ? 160.543 93.932  85.727  1.00 157.98 0  130 THR   C O   1 
ATOM   3980 C CB  . THR   C 2 132 ? 162.242 96.399  84.722  1.00 157.98 0  130 THR   C CB  1 
ATOM   3981 O OG1 . THR   C 2 132 ? 162.331 97.176  85.923  1.00 157.98 0  130 THR   C OG1 1 
ATOM   3982 C CG2 . THR   C 2 132 ? 162.750 97.220  83.547  1.00 157.98 0  130 THR   C CG2 1 
ATOM   3983 N N   . SER   C 2 133 ? 159.618 95.772  86.637  1.00 147.05 0  131 SER   C N   1 
ATOM   3984 C CA  . SER   C 2 133 ? 159.141 95.036  87.803  1.00 147.05 0  131 SER   C CA  1 
ATOM   3985 C C   . SER   C 2 133 ? 157.972 94.121  87.459  1.00 147.05 0  131 SER   C C   1 
ATOM   3986 O O   . SER   C 2 133 ? 157.836 93.046  88.054  1.00 147.05 0  131 SER   C O   1 
ATOM   3987 C CB  . SER   C 2 133 ? 158.746 96.008  88.915  1.00 147.05 0  131 SER   C CB  1 
ATOM   3988 O OG  . SER   C 2 133 ? 157.921 97.044  88.417  1.00 147.05 0  131 SER   C OG  1 
ATOM   3989 N N   . GLY   C 2 134 ? 157.125 94.520  86.513  1.00 152.40 0  132 GLY   C N   1 
ATOM   3990 C CA  . GLY   C 2 134 ? 156.019 93.677  86.101  1.00 152.40 0  132 GLY   C CA  1 
ATOM   3991 C C   . GLY   C 2 134 ? 154.646 94.296  86.266  1.00 152.40 0  132 GLY   C C   1 
ATOM   3992 O O   . GLY   C 2 134 ? 153.658 93.578  86.446  1.00 152.40 0  132 GLY   C O   1 
ATOM   3993 N N   . GLY   C 2 135 ? 154.566 95.623  86.211  1.00 162.49 0  133 GLY   C N   1 
ATOM   3994 C CA  . GLY   C 2 135 ? 153.284 96.297  86.304  1.00 162.49 0  133 GLY   C CA  1 
ATOM   3995 C C   . GLY   C 2 135 ? 153.359 97.673  85.684  1.00 162.49 0  133 GLY   C C   1 
ATOM   3996 O O   . GLY   C 2 135 ? 154.438 98.182  85.372  1.00 162.49 0  133 GLY   C O   1 
ATOM   3997 N N   . ALA   C 2 136 ? 152.185 98.279  85.510  1.00 155.28 0  134 ALA   C N   1 
ATOM   3998 C CA  . ALA   C 2 136 ? 152.081 99.617  84.953  1.00 155.28 0  134 ALA   C CA  1 
ATOM   3999 C C   . ALA   C 2 136 ? 151.020 100.389 85.719  1.00 155.28 0  134 ALA   C C   1 
ATOM   4000 O O   . ALA   C 2 136 ? 150.066 99.809  86.247  1.00 155.28 0  134 ALA   C O   1 
ATOM   4001 C CB  . ALA   C 2 136 ? 151.739 99.586  83.459  1.00 155.28 0  134 ALA   C CB  1 
ATOM   4002 N N   . SER   C 2 137 ? 151.196 101.709 85.775  1.00 135.02 0  135 SER   C N   1 
ATOM   4003 C CA  . SER   C 2 137 ? 150.294 102.569 86.537  1.00 135.02 0  135 SER   C CA  1 
ATOM   4004 C C   . SER   C 2 137 ? 150.255 103.927 85.843  1.00 135.02 0  135 SER   C C   1 
ATOM   4005 O O   . SER   C 2 137 ? 151.212 104.701 85.936  1.00 135.02 0  135 SER   C O   1 
ATOM   4006 C CB  . SER   C 2 137 ? 150.751 102.692 87.983  1.00 135.02 0  135 SER   C CB  1 
ATOM   4007 O OG  . SER   C 2 137 ? 150.658 101.447 88.651  1.00 135.02 0  135 SER   C OG  1 
ATOM   4008 N N   . VAL   C 2 138 ? 149.155 104.204 85.159  1.00 117.99 0  136 VAL   C N   1 
ATOM   4009 C CA  . VAL   C 2 138 ? 148.954 105.488 84.497  1.00 117.99 0  136 VAL   C CA  1 
ATOM   4010 C C   . VAL   C 2 138 ? 148.335 106.458 85.492  1.00 117.99 0  136 VAL   C C   1 
ATOM   4011 O O   . VAL   C 2 138 ? 147.493 106.076 86.315  1.00 117.99 0  136 VAL   C O   1 
ATOM   4012 C CB  . VAL   C 2 138 ? 148.078 105.332 83.241  1.00 117.99 0  136 VAL   C CB  1 
ATOM   4013 C CG1 . VAL   C 2 138 ? 148.922 104.888 82.062  1.00 117.99 0  136 VAL   C CG1 1 
ATOM   4014 C CG2 . VAL   C 2 138 ? 146.975 104.332 83.496  1.00 117.99 0  136 VAL   C CG2 1 
ATOM   4015 N N   . VAL   C 2 139 ? 148.754 107.721 85.420  1.00 112.89 0  137 VAL   C N   1 
ATOM   4016 C CA  . VAL   C 2 139 ? 148.406 108.723 86.419  1.00 112.89 0  137 VAL   C CA  1 
ATOM   4017 C C   . VAL   C 2 139 ? 147.723 109.903 85.740  1.00 112.89 0  137 VAL   C C   1 
ATOM   4018 O O   . VAL   C 2 139 ? 148.139 110.337 84.662  1.00 112.89 0  137 VAL   C O   1 
ATOM   4019 C CB  . VAL   C 2 139 ? 149.655 109.186 87.199  1.00 112.89 0  137 VAL   C CB  1 
ATOM   4020 C CG1 . VAL   C 2 139 ? 149.307 110.301 88.166  1.00 112.89 0  137 VAL   C CG1 1 
ATOM   4021 C CG2 . VAL   C 2 139 ? 150.282 108.014 87.938  1.00 112.89 0  137 VAL   C CG2 1 
ATOM   4022 N N   . CYS   C 2 140 ? 146.665 110.410 86.369  1.00 110.62 0  138 CYS   C N   1 
ATOM   4023 C CA  A CYS   C 2 140 ? 145.948 111.588 85.900  0.49 110.62 0  138 CYS   C CA  1 
ATOM   4024 C CA  B CYS   C 2 140 ? 145.948 111.588 85.900  0.51 110.62 0  138 CYS   C CA  1 
ATOM   4025 C C   . CYS   C 2 140 ? 145.863 112.590 87.041  1.00 110.62 0  138 CYS   C C   1 
ATOM   4026 O O   . CYS   C 2 140 ? 145.487 112.230 88.160  1.00 110.62 0  138 CYS   C O   1 
ATOM   4027 C CB  A CYS   C 2 140 ? 144.546 111.221 85.400  0.49 110.62 0  138 CYS   C CB  1 
ATOM   4028 C CB  B CYS   C 2 140 ? 144.546 111.221 85.400  0.51 110.62 0  138 CYS   C CB  1 
ATOM   4029 S SG  A CYS   C 2 140 ? 143.859 112.353 84.168  0.49 110.62 0  138 CYS   C SG  1 
ATOM   4030 S SG  B CYS   C 2 140 ? 143.859 112.353 84.168  0.51 110.62 0  138 CYS   C SG  1 
ATOM   4031 N N   . PHE   C 2 141 ? 146.216 113.841 86.761  1.00 101.66 0  139 PHE   C N   1 
ATOM   4032 C CA  . PHE   C 2 141 ? 146.219 114.896 87.766  1.00 101.66 0  139 PHE   C CA  1 
ATOM   4033 C C   . PHE   C 2 141 ? 145.260 116.003 87.356  1.00 101.66 0  139 PHE   C C   1 
ATOM   4034 O O   . PHE   C 2 141 ? 145.306 116.477 86.216  1.00 101.66 0  139 PHE   C O   1 
ATOM   4035 C CB  . PHE   C 2 141 ? 147.626 115.469 87.959  1.00 101.66 0  139 PHE   C CB  1 
ATOM   4036 C CG  . PHE   C 2 141 ? 148.503 114.641 88.853  1.00 101.66 0  139 PHE   C CG  1 
ATOM   4037 C CD1 . PHE   C 2 141 ? 147.968 113.628 89.627  1.00 101.66 0  139 PHE   C CD1 1 
ATOM   4038 C CD2 . PHE   C 2 141 ? 149.865 114.875 88.916  1.00 101.66 0  139 PHE   C CD2 1 
ATOM   4039 C CE1 . PHE   C 2 141 ? 148.774 112.867 90.449  1.00 101.66 0  139 PHE   C CE1 1 
ATOM   4040 C CE2 . PHE   C 2 141 ? 150.674 114.113 89.733  1.00 101.66 0  139 PHE   C CE2 1 
ATOM   4041 C CZ  . PHE   C 2 141 ? 150.128 113.109 90.499  1.00 101.66 0  139 PHE   C CZ  1 
ATOM   4042 N N   . LEU   C 2 142 ? 144.397 116.416 88.283  1.00 90.09  0  140 LEU   C N   1 
ATOM   4043 C CA  . LEU   C 2 142 ? 143.494 117.540 88.079  1.00 90.09  0  140 LEU   C CA  1 
ATOM   4044 C C   . LEU   C 2 142 ? 143.770 118.572 89.161  1.00 90.09  0  140 LEU   C C   1 
ATOM   4045 O O   . LEU   C 2 142 ? 143.819 118.230 90.346  1.00 90.09  0  140 LEU   C O   1 
ATOM   4046 C CB  . LEU   C 2 142 ? 142.033 117.088 88.123  1.00 90.09  0  140 LEU   C CB  1 
ATOM   4047 C CG  . LEU   C 2 142 ? 141.670 115.908 87.219  1.00 90.09  0  140 LEU   C CG  1 
ATOM   4048 C CD1 . LEU   C 2 142 ? 141.664 114.604 87.995  1.00 90.09  0  140 LEU   C CD1 1 
ATOM   4049 C CD2 . LEU   C 2 142 ? 140.326 116.138 86.555  1.00 90.09  0  140 LEU   C CD2 1 
ATOM   4050 N N   . ASN   C 2 143 ? 143.957 119.825 88.760  1.00 93.38  0  141 ASN   C N   1 
ATOM   4051 C CA  . ASN   C 2 143 ? 144.373 120.866 89.688  1.00 93.38  0  141 ASN   C CA  1 
ATOM   4052 C C   . ASN   C 2 143 ? 143.463 122.079 89.582  1.00 93.38  0  141 ASN   C C   1 
ATOM   4053 O O   . ASN   C 2 143 ? 143.082 122.487 88.481  1.00 93.38  0  141 ASN   C O   1 
ATOM   4054 C CB  . ASN   C 2 143 ? 145.823 121.288 89.431  1.00 93.38  0  141 ASN   C CB  1 
ATOM   4055 C CG  . ASN   C 2 143 ? 146.756 120.105 89.279  1.00 93.38  0  141 ASN   C CG  1 
ATOM   4056 O OD1 . ASN   C 2 143 ? 147.477 119.993 88.289  1.00 93.38  0  141 ASN   C OD1 1 
ATOM   4057 N ND2 . ASN   C 2 143 ? 146.748 119.213 90.263  1.00 93.38  0  141 ASN   C ND2 1 
ATOM   4058 N N   . ASN   C 2 144 ? 143.126 122.650 90.740  1.00 92.93  0  142 ASN   C N   1 
ATOM   4059 C CA  . ASN   C 2 144 ? 142.464 123.949 90.848  1.00 92.93  0  142 ASN   C CA  1 
ATOM   4060 C C   . ASN   C 2 144 ? 141.110 123.958 90.128  1.00 92.93  0  142 ASN   C C   1 
ATOM   4061 O O   . ASN   C 2 144 ? 140.902 124.656 89.135  1.00 92.93  0  142 ASN   C O   1 
ATOM   4062 C CB  . ASN   C 2 144 ? 143.376 125.062 90.320  1.00 92.93  0  142 ASN   C CB  1 
ATOM   4063 C CG  . ASN   C 2 144 ? 144.730 125.076 91.000  1.00 92.93  0  142 ASN   C CG  1 
ATOM   4064 O OD1 . ASN   C 2 144 ? 144.902 124.506 92.076  1.00 92.93  0  142 ASN   C OD1 1 
ATOM   4065 N ND2 . ASN   C 2 144 ? 145.699 125.732 90.376  1.00 92.93  0  142 ASN   C ND2 1 
ATOM   4066 N N   . PHE   C 2 145 ? 140.187 123.161 90.662  1.00 83.37  0  143 PHE   C N   1 
ATOM   4067 C CA  . PHE   C 2 145 ? 138.806 123.178 90.203  1.00 83.37  0  143 PHE   C CA  1 
ATOM   4068 C C   . PHE   C 2 145 ? 137.870 123.374 91.390  1.00 83.37  0  143 PHE   C C   1 
ATOM   4069 O O   . PHE   C 2 145 ? 138.276 123.301 92.551  1.00 83.37  0  143 PHE   C O   1 
ATOM   4070 C CB  . PHE   C 2 145 ? 138.447 121.901 89.429  1.00 83.37  0  143 PHE   C CB  1 
ATOM   4071 C CG  . PHE   C 2 145 ? 138.621 120.634 90.215  1.00 83.37  0  143 PHE   C CG  1 
ATOM   4072 C CD1 . PHE   C 2 145 ? 137.604 120.158 91.024  1.00 83.37  0  143 PHE   C CD1 1 
ATOM   4073 C CD2 . PHE   C 2 145 ? 139.790 119.904 90.122  1.00 83.37  0  143 PHE   C CD2 1 
ATOM   4074 C CE1 . PHE   C 2 145 ? 137.758 118.989 91.737  1.00 83.37  0  143 PHE   C CE1 1 
ATOM   4075 C CE2 . PHE   C 2 145 ? 139.947 118.734 90.833  1.00 83.37  0  143 PHE   C CE2 1 
ATOM   4076 C CZ  . PHE   C 2 145 ? 138.930 118.277 91.641  1.00 83.37  0  143 PHE   C CZ  1 
ATOM   4077 N N   . TYR   C 2 146 ? 136.599 123.640 91.079  1.00 99.64  0  144 TYR   C N   1 
ATOM   4078 C CA  . TYR   C 2 146 ? 135.570 123.934 92.070  1.00 99.64  0  144 TYR   C CA  1 
ATOM   4079 C C   . TYR   C 2 146 ? 134.223 123.816 91.363  1.00 99.64  0  144 TYR   C C   1 
ATOM   4080 O O   . TYR   C 2 146 ? 134.026 124.456 90.323  1.00 99.64  0  144 TYR   C O   1 
ATOM   4081 C CB  . TYR   C 2 146 ? 135.825 125.333 92.660  1.00 99.64  0  144 TYR   C CB  1 
ATOM   4082 C CG  . TYR   C 2 146 ? 134.977 125.771 93.845  1.00 99.64  0  144 TYR   C CG  1 
ATOM   4083 C CD1 . TYR   C 2 146 ? 133.759 125.186 94.123  1.00 99.64  0  144 TYR   C CD1 1 
ATOM   4084 C CD2 . TYR   C 2 146 ? 135.435 126.747 94.716  1.00 99.64  0  144 TYR   C CD2 1 
ATOM   4085 C CE1 . TYR   C 2 146 ? 133.003 125.564 95.198  1.00 99.64  0  144 TYR   C CE1 1 
ATOM   4086 C CE2 . TYR   C 2 146 ? 134.681 127.135 95.806  1.00 99.64  0  144 TYR   C CE2 1 
ATOM   4087 C CZ  . TYR   C 2 146 ? 133.464 126.537 96.037  1.00 99.64  0  144 TYR   C CZ  1 
ATOM   4088 O OH  . TYR   C 2 146 ? 132.694 126.902 97.111  1.00 99.64  0  144 TYR   C OH  1 
ATOM   4089 N N   . PRO   C 2 147 ? 133.259 123.027 91.880  1.00 103.45 0  145 PRO   C N   1 
ATOM   4090 C CA  . PRO   C 2 147 ? 133.233 122.262 93.142  1.00 103.45 0  145 PRO   C CA  1 
ATOM   4091 C C   . PRO   C 2 147 ? 133.987 120.942 93.183  1.00 103.45 0  145 PRO   C C   1 
ATOM   4092 O O   . PRO   C 2 147 ? 134.535 120.459 92.198  1.00 103.45 0  145 PRO   C O   1 
ATOM   4093 C CB  . PRO   C 2 147 ? 131.732 122.023 93.348  1.00 103.45 0  145 PRO   C CB  1 
ATOM   4094 C CG  . PRO   C 2 147 ? 131.196 121.909 91.964  1.00 103.45 0  145 PRO   C CG  1 
ATOM   4095 C CD  . PRO   C 2 147 ? 131.973 122.924 91.166  1.00 103.45 0  145 PRO   C CD  1 
ATOM   4096 N N   . LYS   C 2 148 ? 134.007 120.358 94.383  1.00 96.47  0  146 LYS   C N   1 
ATOM   4097 C CA  . LYS   C 2 148 ? 134.669 119.076 94.595  1.00 96.47  0  146 LYS   C CA  1 
ATOM   4098 C C   . LYS   C 2 148 ? 134.008 117.970 93.784  1.00 96.47  0  146 LYS   C C   1 
ATOM   4099 O O   . LYS   C 2 148 ? 134.694 117.095 93.243  1.00 96.47  0  146 LYS   C O   1 
ATOM   4100 C CB  . LYS   C 2 148 ? 134.661 118.733 96.085  1.00 96.47  0  146 LYS   C CB  1 
ATOM   4101 C CG  . LYS   C 2 148 ? 134.760 117.250 96.398  1.00 96.47  0  146 LYS   C CG  1 
ATOM   4102 C CD  . LYS   C 2 148 ? 135.165 117.017 97.845  1.00 96.47  0  146 LYS   C CD  1 
ATOM   4103 N N   . ASP   C 2 149 ? 132.682 117.996 93.675  1.00 105.81 0  147 ASP   C N   1 
ATOM   4104 C CA  . ASP   C 2 149 ? 131.965 116.927 92.994  1.00 105.81 0  147 ASP   C CA  1 
ATOM   4105 C C   . ASP   C 2 149 ? 132.185 116.990 91.488  1.00 105.81 0  147 ASP   C C   1 
ATOM   4106 O O   . ASP   C 2 149 ? 131.453 117.682 90.775  1.00 105.81 0  147 ASP   C O   1 
ATOM   4107 C CB  . ASP   C 2 149 ? 130.470 117.002 93.314  1.00 105.81 0  147 ASP   C CB  1 
ATOM   4108 C CG  . ASP   C 2 149 ? 130.140 116.467 94.694  1.00 105.81 0  147 ASP   C CG  1 
ATOM   4109 O OD1 . ASP   C 2 149 ? 129.886 115.250 94.818  1.00 105.81 0  147 ASP   C OD1 1 
ATOM   4110 O OD2 . ASP   C 2 149 ? 130.134 117.263 95.657  1.00 105.81 -1 147 ASP   C OD2 1 
ATOM   4111 N N   . ILE   C 2 150 ? 133.195 116.269 90.998  1.00 112.50 0  148 ILE   C N   1 
ATOM   4112 C CA  . ILE   C 2 150 ? 133.452 116.127 89.572  1.00 112.50 0  148 ILE   C CA  1 
ATOM   4113 C C   . ILE   C 2 150 ? 133.620 114.644 89.280  1.00 112.50 0  148 ILE   C C   1 
ATOM   4114 O O   . ILE   C 2 150 ? 133.868 113.836 90.177  1.00 112.50 0  148 ILE   C O   1 
ATOM   4115 C CB  . ILE   C 2 150 ? 134.696 116.911 89.099  1.00 112.50 0  148 ILE   C CB  1 
ATOM   4116 C CG1 . ILE   C 2 150 ? 135.970 116.102 89.332  1.00 112.50 0  148 ILE   C CG1 1 
ATOM   4117 C CG2 . ILE   C 2 150 ? 134.800 118.240 89.816  1.00 112.50 0  148 ILE   C CG2 1 
ATOM   4118 C CD1 . ILE   C 2 150 ? 137.083 116.457 88.378  1.00 112.50 0  148 ILE   C CD1 1 
ATOM   4119 N N   . ASN   C 2 151 ? 133.475 114.285 88.007  1.00 126.57 0  149 ASN   C N   1 
ATOM   4120 C CA  . ASN   C 2 151 ? 133.573 112.890 87.600  1.00 126.57 0  149 ASN   C CA  1 
ATOM   4121 C C   . ASN   C 2 151 ? 134.761 112.705 86.669  1.00 126.57 0  149 ASN   C C   1 
ATOM   4122 O O   . ASN   C 2 151 ? 135.058 113.576 85.849  1.00 126.57 0  149 ASN   C O   1 
ATOM   4123 C CB  . ASN   C 2 151 ? 132.285 112.416 86.919  1.00 126.57 0  149 ASN   C CB  1 
ATOM   4124 C CG  . ASN   C 2 151 ? 131.077 112.492 87.835  1.00 126.57 0  149 ASN   C CG  1 
ATOM   4125 O OD1 . ASN   C 2 151 ? 130.655 111.487 88.408  1.00 126.57 0  149 ASN   C OD1 1 
ATOM   4126 N ND2 . ASN   C 2 151 ? 130.513 113.686 87.976  1.00 126.57 0  149 ASN   C ND2 1 
ATOM   4127 N N   . VAL   C 2 152 ? 135.450 111.575 86.811  1.00 123.67 0  150 VAL   C N   1 
ATOM   4128 C CA  . VAL   C 2 152 ? 136.611 111.245 85.993  1.00 123.67 0  150 VAL   C CA  1 
ATOM   4129 C C   . VAL   C 2 152 ? 136.424 109.838 85.445  1.00 123.67 0  150 VAL   C C   1 
ATOM   4130 O O   . VAL   C 2 152 ? 136.040 108.927 86.186  1.00 123.67 0  150 VAL   C O   1 
ATOM   4131 C CB  . VAL   C 2 152 ? 137.926 111.345 86.790  1.00 123.67 0  150 VAL   C CB  1 
ATOM   4132 C CG1 . VAL   C 2 152 ? 139.107 110.967 85.913  1.00 123.67 0  150 VAL   C CG1 1 
ATOM   4133 C CG2 . VAL   C 2 152 ? 138.106 112.747 87.345  1.00 123.67 0  150 VAL   C CG2 1 
ATOM   4134 N N   . LYS   C 2 153 ? 136.691 109.663 84.153  1.00 143.61 0  151 LYS   C N   1 
ATOM   4135 C CA  . LYS   C 2 153 ? 136.513 108.379 83.493  1.00 143.61 0  151 LYS   C CA  1 
ATOM   4136 C C   . LYS   C 2 153 ? 137.742 108.031 82.666  1.00 143.61 0  151 LYS   C C   1 
ATOM   4137 O O   . LYS   C 2 153 ? 138.457 108.911 82.171  1.00 143.61 0  151 LYS   C O   1 
ATOM   4138 C CB  . LYS   C 2 153 ? 135.265 108.374 82.598  1.00 143.61 0  151 LYS   C CB  1 
ATOM   4139 C CG  . LYS   C 2 153 ? 133.950 108.353 83.361  1.00 143.61 0  151 LYS   C CG  1 
ATOM   4140 N N   . TRP   C 2 154 ? 137.977 106.728 82.526  1.00 124.54 0  152 TRP   C N   1 
ATOM   4141 C CA  . TRP   C 2 154 ? 139.108 106.187 81.784  1.00 124.54 0  152 TRP   C CA  1 
ATOM   4142 C C   . TRP   C 2 154 ? 138.589 105.496 80.530  1.00 124.54 0  152 TRP   C C   1 
ATOM   4143 O O   . TRP   C 2 154 ? 137.699 104.642 80.611  1.00 124.54 0  152 TRP   C O   1 
ATOM   4144 C CB  . TRP   C 2 154 ? 139.907 105.205 82.642  1.00 124.54 0  152 TRP   C CB  1 
ATOM   4145 C CG  . TRP   C 2 154 ? 140.803 105.865 83.646  1.00 124.54 0  152 TRP   C CG  1 
ATOM   4146 C CD1 . TRP   C 2 154 ? 140.521 106.116 84.956  1.00 124.54 0  152 TRP   C CD1 1 
ATOM   4147 C CD2 . TRP   C 2 154 ? 142.128 106.359 83.419  1.00 124.54 0  152 TRP   C CD2 1 
ATOM   4148 N NE1 . TRP   C 2 154 ? 141.587 106.736 85.559  1.00 124.54 0  152 TRP   C NE1 1 
ATOM   4149 C CE2 . TRP   C 2 154 ? 142.586 106.897 84.637  1.00 124.54 0  152 TRP   C CE2 1 
ATOM   4150 C CE3 . TRP   C 2 154 ? 142.970 106.400 82.305  1.00 124.54 0  152 TRP   C CE3 1 
ATOM   4151 C CZ2 . TRP   C 2 154 ? 143.848 107.469 84.771  1.00 124.54 0  152 TRP   C CZ2 1 
ATOM   4152 C CZ3 . TRP   C 2 154 ? 144.222 106.968 82.441  1.00 124.54 0  152 TRP   C CZ3 1 
ATOM   4153 C CH2 . TRP   C 2 154 ? 144.649 107.494 83.664  1.00 124.54 0  152 TRP   C CH2 1 
ATOM   4154 N N   . LYS   C 2 155 ? 139.143 105.865 79.381  1.00 163.76 0  153 LYS   C N   1 
ATOM   4155 C CA  . LYS   C 2 155 ? 138.769 105.252 78.112  1.00 163.76 0  153 LYS   C CA  1 
ATOM   4156 C C   . LYS   C 2 155 ? 139.968 104.559 77.471  1.00 163.76 0  153 LYS   C C   1 
ATOM   4157 O O   . LYS   C 2 155 ? 141.097 105.050 77.545  1.00 163.76 0  153 LYS   C O   1 
ATOM   4158 C CB  . LYS   C 2 155 ? 138.193 106.299 77.154  1.00 163.76 0  153 LYS   C CB  1 
ATOM   4159 C CG  . LYS   C 2 155 ? 136.799 106.786 77.520  1.00 163.76 0  153 LYS   C CG  1 
ATOM   4160 C CD  . LYS   C 2 155 ? 136.245 107.724 76.456  1.00 163.76 0  153 LYS   C CD  1 
ATOM   4161 C CE  . LYS   C 2 155 ? 136.709 109.155 76.676  1.00 163.76 0  153 LYS   C CE  1 
ATOM   4162 N NZ  . LYS   C 2 155 ? 135.619 110.143 76.451  1.00 163.76 1  153 LYS   C NZ  1 
ATOM   4163 N N   . GLY   C 2 164 ? 139.292 99.266  88.269  1.00 140.06 0  162 GLY   C N   1 
ATOM   4164 C CA  . GLY   C 2 164 ? 140.632 99.151  88.813  1.00 140.06 0  162 GLY   C CA  1 
ATOM   4165 C C   . GLY   C 2 164 ? 141.351 100.481 88.919  1.00 140.06 0  162 GLY   C C   1 
ATOM   4166 O O   . GLY   C 2 164 ? 142.548 100.572 88.650  1.00 140.06 0  162 GLY   C O   1 
ATOM   4167 N N   . VAL   C 2 165 ? 140.617 101.518 89.316  1.00 133.10 0  163 VAL   C N   1 
ATOM   4168 C CA  . VAL   C 2 165 ? 141.167 102.860 89.458  1.00 133.10 0  163 VAL   C CA  1 
ATOM   4169 C C   . VAL   C 2 165 ? 141.027 103.297 90.908  1.00 133.10 0  163 VAL   C C   1 
ATOM   4170 O O   . VAL   C 2 165 ? 140.161 102.815 91.645  1.00 133.10 0  163 VAL   C O   1 
ATOM   4171 C CB  . VAL   C 2 165 ? 140.482 103.871 88.511  1.00 133.10 0  163 VAL   C CB  1 
ATOM   4172 C CG1 . VAL   C 2 165 ? 140.293 103.267 87.130  1.00 133.10 0  163 VAL   C CG1 1 
ATOM   4173 C CG2 . VAL   C 2 165 ? 139.147 104.324 89.082  1.00 133.10 0  163 VAL   C CG2 1 
ATOM   4174 N N   . LEU   C 2 166 ? 141.902 104.212 91.320  1.00 105.60 0  164 LEU   C N   1 
ATOM   4175 C CA  . LEU   C 2 166 ? 141.889 104.759 92.669  1.00 105.60 0  164 LEU   C CA  1 
ATOM   4176 C C   . LEU   C 2 166 ? 141.992 106.274 92.604  1.00 105.60 0  164 LEU   C C   1 
ATOM   4177 O O   . LEU   C 2 166 ? 142.811 106.817 91.856  1.00 105.60 0  164 LEU   C O   1 
ATOM   4178 C CB  . LEU   C 2 166 ? 143.034 104.193 93.516  1.00 105.60 0  164 LEU   C CB  1 
ATOM   4179 C CG  . LEU   C 2 166 ? 143.024 102.681 93.747  1.00 105.60 0  164 LEU   C CG  1 
ATOM   4180 C CD1 . LEU   C 2 166 ? 144.393 102.197 94.192  1.00 105.60 0  164 LEU   C CD1 1 
ATOM   4181 C CD2 . LEU   C 2 166 ? 141.960 102.304 94.765  1.00 105.60 0  164 LEU   C CD2 1 
ATOM   4182 N N   . ASN   C 2 167 ? 141.166 106.952 93.397  1.00 80.00  0  165 ASN   C N   1 
ATOM   4183 C CA  . ASN   C 2 167 ? 141.113 108.405 93.417  1.00 80.00  0  165 ASN   C CA  1 
ATOM   4184 C C   . ASN   C 2 167 ? 141.468 108.928 94.802  1.00 80.00  0  165 ASN   C C   1 
ATOM   4185 O O   . ASN   C 2 167 ? 141.158 108.302 95.820  1.00 80.00  0  165 ASN   C O   1 
ATOM   4186 C CB  . ASN   C 2 167 ? 139.725 108.919 93.016  1.00 80.00  0  165 ASN   C CB  1 
ATOM   4187 C CG  . ASN   C 2 167 ? 139.240 108.331 91.707  1.00 80.00  0  165 ASN   C CG  1 
ATOM   4188 O OD1 . ASN   C 2 167 ? 139.997 108.219 90.744  1.00 80.00  0  165 ASN   C OD1 1 
ATOM   4189 N ND2 . ASN   C 2 167 ? 137.968 107.955 91.664  1.00 80.00  0  165 ASN   C ND2 1 
ATOM   4190 N N   . SER   C 2 168 ? 142.124 110.085 94.827  1.00 71.91  0  166 SER   C N   1 
ATOM   4191 C CA  . SER   C 2 168 ? 142.483 110.757 96.067  1.00 71.91  0  166 SER   C CA  1 
ATOM   4192 C C   . SER   C 2 168 ? 142.208 112.247 95.930  1.00 71.91  0  166 SER   C C   1 
ATOM   4193 O O   . SER   C 2 168 ? 142.551 112.859 94.914  1.00 71.91  0  166 SER   C O   1 
ATOM   4194 C CB  . SER   C 2 168 ? 143.953 110.524 96.429  1.00 71.91  0  166 SER   C CB  1 
ATOM   4195 O OG  . SER   C 2 168 ? 144.125 109.277 97.077  1.00 71.91  0  166 SER   C OG  1 
ATOM   4196 N N   . TRP   C 2 169 ? 141.597 112.823 96.962  1.00 72.07  0  167 TRP   C N   1 
ATOM   4197 C CA  . TRP   C 2 169 ? 141.194 114.221 96.971  1.00 72.07  0  167 TRP   C CA  1 
ATOM   4198 C C   . TRP   C 2 169 ? 142.005 115.001 97.994  1.00 72.07  0  167 TRP   C C   1 
ATOM   4199 O O   . TRP   C 2 169 ? 142.232 114.530 99.112  1.00 72.07  0  167 TRP   C O   1 
ATOM   4200 C CB  . TRP   C 2 169 ? 139.704 114.365 97.293  1.00 72.07  0  167 TRP   C CB  1 
ATOM   4201 C CG  . TRP   C 2 169 ? 138.808 114.300 96.100  1.00 72.07  0  167 TRP   C CG  1 
ATOM   4202 C CD1 . TRP   C 2 169 ? 138.518 115.313 95.236  1.00 72.07  0  167 TRP   C CD1 1 
ATOM   4203 C CD2 . TRP   C 2 169 ? 138.068 113.162 95.648  1.00 72.07  0  167 TRP   C CD2 1 
ATOM   4204 N NE1 . TRP   C 2 169 ? 137.651 114.875 94.267  1.00 72.07  0  167 TRP   C NE1 1 
ATOM   4205 C CE2 . TRP   C 2 169 ? 137.358 113.557 94.498  1.00 72.07  0  167 TRP   C CE2 1 
ATOM   4206 C CE3 . TRP   C 2 169 ? 137.939 111.846 96.101  1.00 72.07  0  167 TRP   C CE3 1 
ATOM   4207 C CZ2 . TRP   C 2 169 ? 136.532 112.684 93.796  1.00 72.07  0  167 TRP   C CZ2 1 
ATOM   4208 C CZ3 . TRP   C 2 169 ? 137.120 110.983 95.404  1.00 72.07  0  167 TRP   C CZ3 1 
ATOM   4209 C CH2 . TRP   C 2 169 ? 136.427 111.404 94.264  1.00 72.07  0  167 TRP   C CH2 1 
ATOM   4210 N N   . THR   C 2 170 ? 142.435 116.196 97.607  1.00 65.35  0  168 THR   C N   1 
ATOM   4211 C CA  . THR   C 2 170 ? 143.110 117.097 98.526  1.00 65.35  0  168 THR   C CA  1 
ATOM   4212 C C   . THR   C 2 170 ? 142.089 117.919 99.302  1.00 65.35  0  168 THR   C C   1 
ATOM   4213 O O   . THR   C 2 170 ? 140.978 118.175 98.830  1.00 65.35  0  168 THR   C O   1 
ATOM   4214 C CB  . THR   C 2 170 ? 144.056 118.026 97.765  1.00 65.35  0  168 THR   C CB  1 
ATOM   4215 O OG1 . THR   C 2 170 ? 144.735 117.283 96.750  1.00 65.35  0  168 THR   C OG1 1 
ATOM   4216 C CG2 . THR   C 2 170 ? 145.087 118.632 98.700  1.00 65.35  0  168 THR   C CG2 1 
ATOM   4217 N N   . ASP   C 2 171 ? 142.470 118.325 100.509 1.00 79.67  0  169 ASP   C N   1 
ATOM   4218 C CA  . ASP   C 2 171 ? 141.635 119.231 101.279 1.00 79.67  0  169 ASP   C CA  1 
ATOM   4219 C C   . ASP   C 2 171 ? 141.623 120.612 100.630 1.00 79.67  0  169 ASP   C C   1 
ATOM   4220 O O   . ASP   C 2 171 ? 142.487 120.955 99.819  1.00 79.67  0  169 ASP   C O   1 
ATOM   4221 C CB  . ASP   C 2 171 ? 142.134 119.329 102.720 1.00 79.67  0  169 ASP   C CB  1 
ATOM   4222 C CG  . ASP   C 2 171 ? 141.948 118.037 103.491 1.00 79.67  0  169 ASP   C CG  1 
ATOM   4223 O OD1 . ASP   C 2 171 ? 140.796 117.719 103.852 1.00 79.67  0  169 ASP   C OD1 1 
ATOM   4224 O OD2 . ASP   C 2 171 ? 142.954 117.340 103.740 1.00 79.67  -1 169 ASP   C OD2 1 
ATOM   4225 N N   . GLN   C 2 172 ? 140.618 121.406 100.992 1.00 82.15  0  170 GLN   C N   1 
ATOM   4226 C CA  . GLN   C 2 172 ? 140.488 122.743 100.428 1.00 82.15  0  170 GLN   C CA  1 
ATOM   4227 C C   . GLN   C 2 172 ? 141.694 123.595 100.799 1.00 82.15  0  170 GLN   C C   1 
ATOM   4228 O O   . GLN   C 2 172 ? 142.102 123.645 101.963 1.00 82.15  0  170 GLN   C O   1 
ATOM   4229 C CB  . GLN   C 2 172 ? 139.200 123.399 100.920 1.00 82.15  0  170 GLN   C CB  1 
ATOM   4230 C CG  . GLN   C 2 172 ? 138.889 124.722 100.252 1.00 82.15  0  170 GLN   C CG  1 
ATOM   4231 C CD  . GLN   C 2 172 ? 137.403 124.973 100.131 1.00 82.15  0  170 GLN   C CD  1 
ATOM   4232 O OE1 . GLN   C 2 172 ? 136.599 124.343 100.816 1.00 82.15  0  170 GLN   C OE1 1 
ATOM   4233 N NE2 . GLN   C 2 172 ? 137.028 125.896 99.255  1.00 82.15  0  170 GLN   C NE2 1 
ATOM   4234 N N   . ASP   C 2 173 ? 142.263 124.267 99.803  1.00 99.83  0  171 ASP   C N   1 
ATOM   4235 C CA  . ASP   C 2 173 ? 143.469 125.051 100.016 1.00 99.83  0  171 ASP   C CA  1 
ATOM   4236 C C   . ASP   C 2 173 ? 143.155 126.284 100.857 1.00 99.83  0  171 ASP   C C   1 
ATOM   4237 O O   . ASP   C 2 173 ? 142.045 126.819 100.828 1.00 99.83  0  171 ASP   C O   1 
ATOM   4238 C CB  . ASP   C 2 173 ? 144.079 125.450 98.669  1.00 99.83  0  171 ASP   C CB  1 
ATOM   4239 C CG  . ASP   C 2 173 ? 145.398 126.193 98.810  1.00 99.83  0  171 ASP   C CG  1 
ATOM   4240 O OD1 . ASP   C 2 173 ? 145.433 127.263 99.449  1.00 99.83  0  171 ASP   C OD1 1 
ATOM   4241 O OD2 . ASP   C 2 173 ? 146.412 125.701 98.272  1.00 99.83  -1 171 ASP   C OD2 1 
ATOM   4242 N N   . SER   C 2 174 ? 144.152 126.733 101.615 1.00 101.43 0  172 SER   C N   1 
ATOM   4243 C CA  . SER   C 2 174 ? 143.998 127.871 102.511 1.00 101.43 0  172 SER   C CA  1 
ATOM   4244 C C   . SER   C 2 174 ? 144.428 129.192 101.886 1.00 101.43 0  172 SER   C C   1 
ATOM   4245 O O   . SER   C 2 174 ? 144.355 130.227 102.555 1.00 101.43 0  172 SER   C O   1 
ATOM   4246 C CB  . SER   C 2 174 ? 144.792 127.637 103.800 1.00 101.43 0  172 SER   C CB  1 
ATOM   4247 O OG  . SER   C 2 174 ? 144.620 126.313 104.272 1.00 101.43 0  172 SER   C OG  1 
ATOM   4248 N N   . LYS   C 2 175 ? 144.873 129.187 100.631 1.00 122.14 0  173 LYS   C N   1 
ATOM   4249 C CA  . LYS   C 2 175 ? 145.288 130.408 99.952  1.00 122.14 0  173 LYS   C CA  1 
ATOM   4250 C C   . LYS   C 2 175 ? 144.374 130.810 98.808  1.00 122.14 0  173 LYS   C C   1 
ATOM   4251 O O   . LYS   C 2 175 ? 144.246 132.003 98.531  1.00 122.14 0  173 LYS   C O   1 
ATOM   4252 C CB  . LYS   C 2 175 ? 146.718 130.261 99.414  1.00 122.14 0  173 LYS   C CB  1 
ATOM   4253 C CG  . LYS   C 2 175 ? 147.792 130.283 100.490 1.00 122.14 0  173 LYS   C CG  1 
ATOM   4254 N N   . ASP   C 2 176 ? 143.746 129.849 98.130  1.00 121.91 0  174 ASP   C N   1 
ATOM   4255 C CA  . ASP   C 2 176 ? 142.809 130.166 97.064  1.00 121.91 0  174 ASP   C CA  1 
ATOM   4256 C C   . ASP   C 2 176 ? 141.550 129.310 97.084  1.00 121.91 0  174 ASP   C C   1 
ATOM   4257 O O   . ASP   C 2 176 ? 140.688 129.503 96.222  1.00 121.91 0  174 ASP   C O   1 
ATOM   4258 C CB  . ASP   C 2 176 ? 143.498 130.047 95.696  1.00 121.91 0  174 ASP   C CB  1 
ATOM   4259 C CG  . ASP   C 2 176 ? 143.763 128.615 95.299  1.00 121.91 0  174 ASP   C CG  1 
ATOM   4260 O OD1 . ASP   C 2 176 ? 142.851 127.980 94.737  1.00 121.91 0  174 ASP   C OD1 1 
ATOM   4261 O OD2 . ASP   C 2 176 ? 144.883 128.122 95.550  1.00 121.91 -1 174 ASP   C OD2 1 
ATOM   4262 N N   . SER   C 2 177 ? 141.415 128.377 98.029  1.00 99.78  0  175 SER   C N   1 
ATOM   4263 C CA  . SER   C 2 177 ? 140.184 127.618 98.275  1.00 99.78  0  175 SER   C CA  1 
ATOM   4264 C C   . SER   C 2 177 ? 139.730 126.860 97.022  1.00 99.78  0  175 SER   C C   1 
ATOM   4265 O O   . SER   C 2 177 ? 138.684 127.133 96.432  1.00 99.78  0  175 SER   C O   1 
ATOM   4266 C CB  . SER   C 2 177 ? 139.068 128.528 98.805  1.00 99.78  0  175 SER   C CB  1 
ATOM   4267 O OG  . SER   C 2 177 ? 138.868 129.663 97.984  1.00 99.78  0  175 SER   C OG  1 
ATOM   4268 N N   . THR   C 2 178 ? 140.554 125.888 96.636  1.00 90.24  0  176 THR   C N   1 
ATOM   4269 C CA  . THR   C 2 178 ? 140.246 125.007 95.518  1.00 90.24  0  176 THR   C CA  1 
ATOM   4270 C C   . THR   C 2 178 ? 140.618 123.577 95.885  1.00 90.24  0  176 THR   C C   1 
ATOM   4271 O O   . THR   C 2 178 ? 141.338 123.328 96.855  1.00 90.24  0  176 THR   C O   1 
ATOM   4272 C CB  . THR   C 2 178 ? 140.980 125.429 94.244  1.00 90.24  0  176 THR   C CB  1 
ATOM   4273 O OG1 . THR   C 2 178 ? 140.306 124.883 93.104  1.00 90.24  0  176 THR   C OG1 1 
ATOM   4274 C CG2 . THR   C 2 178 ? 142.414 124.924 94.273  1.00 90.24  0  176 THR   C CG2 1 
ATOM   4275 N N   . TYR   C 2 179 ? 140.118 122.631 95.094  1.00 78.13  0  177 TYR   C N   1 
ATOM   4276 C CA  . TYR   C 2 179 ? 140.324 121.209 95.333  1.00 78.13  0  177 TYR   C CA  1 
ATOM   4277 C C   . TYR   C 2 179 ? 141.103 120.601 94.177  1.00 78.13  0  177 TYR   C C   1 
ATOM   4278 O O   . TYR   C 2 179 ? 140.780 120.846 93.011  1.00 78.13  0  177 TYR   C O   1 
ATOM   4279 C CB  . TYR   C 2 179 ? 138.989 120.476 95.497  1.00 78.13  0  177 TYR   C CB  1 
ATOM   4280 C CG  . TYR   C 2 179 ? 138.146 120.969 96.648  1.00 78.13  0  177 TYR   C CG  1 
ATOM   4281 C CD1 . TYR   C 2 179 ? 137.347 122.094 96.517  1.00 78.13  0  177 TYR   C CD1 1 
ATOM   4282 C CD2 . TYR   C 2 179 ? 138.145 120.304 97.864  1.00 78.13  0  177 TYR   C CD2 1 
ATOM   4283 C CE1 . TYR   C 2 179 ? 136.576 122.546 97.565  1.00 78.13  0  177 TYR   C CE1 1 
ATOM   4284 C CE2 . TYR   C 2 179 ? 137.376 120.748 98.917  1.00 78.13  0  177 TYR   C CE2 1 
ATOM   4285 C CZ  . TYR   C 2 179 ? 136.594 121.869 98.762  1.00 78.13  0  177 TYR   C CZ  1 
ATOM   4286 O OH  . TYR   C 2 179 ? 135.825 122.315 99.810  1.00 78.13  0  177 TYR   C OH  1 
ATOM   4287 N N   . SER   C 2 180 ? 142.121 119.812 94.502  1.00 71.89  0  178 SER   C N   1 
ATOM   4288 C CA  . SER   C 2 180 ? 142.868 119.036 93.525  1.00 71.89  0  178 SER   C CA  1 
ATOM   4289 C C   . SER   C 2 180 ? 142.514 117.562 93.669  1.00 71.89  0  178 SER   C C   1 
ATOM   4290 O O   . SER   C 2 180 ? 141.940 117.138 94.675  1.00 71.89  0  178 SER   C O   1 
ATOM   4291 C CB  . SER   C 2 180 ? 144.376 119.243 93.692  1.00 71.89  0  178 SER   C CB  1 
ATOM   4292 O OG  . SER   C 2 180 ? 144.695 120.622 93.730  1.00 71.89  0  178 SER   C OG  1 
ATOM   4293 N N   . MET   C 2 181 ? 142.863 116.777 92.654  1.00 81.16  0  179 MET   C N   1 
ATOM   4294 C CA  A MET   C 2 181 ? 142.494 115.370 92.628  0.50 81.16  0  179 MET   C CA  1 
ATOM   4295 C CA  B MET   C 2 181 ? 142.494 115.370 92.628  0.50 81.16  0  179 MET   C CA  1 
ATOM   4296 C C   . MET   C 2 181 ? 143.535 114.576 91.853  1.00 81.16  0  179 MET   C C   1 
ATOM   4297 O O   . MET   C 2 181 ? 144.100 115.067 90.870  1.00 81.16  0  179 MET   C O   1 
ATOM   4298 C CB  A MET   C 2 181 ? 141.107 115.177 92.003  0.50 81.16  0  179 MET   C CB  1 
ATOM   4299 C CB  B MET   C 2 181 ? 141.107 115.177 92.003  0.50 81.16  0  179 MET   C CB  1 
ATOM   4300 C CG  A MET   C 2 181 ? 140.659 113.731 91.905  0.50 81.16  0  179 MET   C CG  1 
ATOM   4301 C CG  B MET   C 2 181 ? 140.659 113.731 91.905  0.50 81.16  0  179 MET   C CG  1 
ATOM   4302 S SD  A MET   C 2 181 ? 138.999 113.549 91.236  0.50 81.16  0  179 MET   C SD  1 
ATOM   4303 S SD  B MET   C 2 181 ? 139.000 113.549 91.233  0.50 81.16  0  179 MET   C SD  1 
ATOM   4304 C CE  A MET   C 2 181 ? 139.012 111.814 90.800  0.50 81.16  0  179 MET   C CE  1 
ATOM   4305 C CE  B MET   C 2 181 ? 139.012 111.814 90.799  0.50 81.16  0  179 MET   C CE  1 
ATOM   4306 N N   . SER   C 2 182 ? 143.781 113.346 92.304  1.00 81.41  0  180 SER   C N   1 
ATOM   4307 C CA  . SER   C 2 182 ? 144.677 112.415 91.638  1.00 81.41  0  180 SER   C CA  1 
ATOM   4308 C C   . SER   C 2 182 ? 143.938 111.120 91.341  1.00 81.41  0  180 SER   C C   1 
ATOM   4309 O O   . SER   C 2 182 ? 143.192 110.616 92.185  1.00 81.41  0  180 SER   C O   1 
ATOM   4310 C CB  . SER   C 2 182 ? 145.903 112.109 92.492  1.00 81.41  0  180 SER   C CB  1 
ATOM   4311 O OG  . SER   C 2 182 ? 146.390 110.807 92.219  1.00 81.41  0  180 SER   C OG  1 
ATOM   4312 N N   . SER   C 2 183 ? 144.149 110.582 90.144  1.00 97.80  0  181 SER   C N   1 
ATOM   4313 C CA  . SER   C 2 183 ? 143.582 109.304 89.745  1.00 97.80  0  181 SER   C CA  1 
ATOM   4314 C C   . SER   C 2 183 ? 144.702 108.404 89.249  1.00 97.80  0  181 SER   C C   1 
ATOM   4315 O O   . SER   C 2 183 ? 145.601 108.856 88.537  1.00 97.80  0  181 SER   C O   1 
ATOM   4316 C CB  . SER   C 2 183 ? 142.522 109.477 88.654  1.00 97.80  0  181 SER   C CB  1 
ATOM   4317 O OG  . SER   C 2 183 ? 142.358 108.281 87.913  1.00 97.80  0  181 SER   C OG  1 
ATOM   4318 N N   . THR   C 2 184 ? 144.658 107.134 89.640  1.00 108.74 0  182 THR   C N   1 
ATOM   4319 C CA  . THR   C 2 184 ? 145.672 106.172 89.231  1.00 108.74 0  182 THR   C CA  1 
ATOM   4320 C C   . THR   C 2 184 ? 144.998 104.899 88.744  1.00 108.74 0  182 THR   C C   1 
ATOM   4321 O O   . THR   C 2 184 ? 144.076 104.389 89.390  1.00 108.74 0  182 THR   C O   1 
ATOM   4322 C CB  . THR   C 2 184 ? 146.655 105.871 90.375  1.00 108.74 0  182 THR   C CB  1 
ATOM   4323 O OG1 . THR   C 2 184 ? 147.652 104.944 89.925  1.00 108.74 0  182 THR   C OG1 1 
ATOM   4324 C CG2 . THR   C 2 184 ? 145.941 105.314 91.601  1.00 108.74 0  182 THR   C CG2 1 
ATOM   4325 N N   . LEU   C 2 185 ? 145.441 104.406 87.591  1.00 125.02 0  183 LEU   C N   1 
ATOM   4326 C CA  . LEU   C 2 185 ? 144.967 103.143 87.036  1.00 125.02 0  183 LEU   C CA  1 
ATOM   4327 C C   . LEU   C 2 185 ? 146.152 102.188 86.978  1.00 125.02 0  183 LEU   C C   1 
ATOM   4328 O O   . LEU   C 2 185 ? 147.115 102.430 86.243  1.00 125.02 0  183 LEU   C O   1 
ATOM   4329 C CB  . LEU   C 2 185 ? 144.343 103.342 85.657  1.00 125.02 0  183 LEU   C CB  1 
ATOM   4330 C CG  . LEU   C 2 185 ? 144.077 102.068 84.853  1.00 125.02 0  183 LEU   C CG  1 
ATOM   4331 C CD1 . LEU   C 2 185 ? 142.916 101.294 85.447  1.00 125.02 0  183 LEU   C CD1 1 
ATOM   4332 C CD2 . LEU   C 2 185 ? 143.810 102.400 83.395  1.00 125.02 0  183 LEU   C CD2 1 
ATOM   4333 N N   . THR   C 2 186 ? 146.075 101.110 87.753  1.00 133.64 0  184 THR   C N   1 
ATOM   4334 C CA  . THR   C 2 186 ? 147.158 100.147 87.894  1.00 133.64 0  184 THR   C CA  1 
ATOM   4335 C C   . THR   C 2 186 ? 146.736 98.821  87.280  1.00 133.64 0  184 THR   C C   1 
ATOM   4336 O O   . THR   C 2 186 ? 145.640 98.326  87.560  1.00 133.64 0  184 THR   C O   1 
ATOM   4337 C CB  . THR   C 2 186 ? 147.522 99.948  89.366  1.00 133.64 0  184 THR   C CB  1 
ATOM   4338 O OG1 . THR   C 2 186 ? 146.422 99.332  90.048  1.00 133.64 0  184 THR   C OG1 1 
ATOM   4339 C CG2 . THR   C 2 186 ? 147.821 101.284 90.024  1.00 133.64 0  184 THR   C CG2 1 
ATOM   4340 N N   . LEU   C 2 187 ? 147.605 98.249  86.450  1.00 154.16 0  185 LEU   C N   1 
ATOM   4341 C CA  . LEU   C 2 187 ? 147.291 96.982  85.803  1.00 154.16 0  185 LEU   C CA  1 
ATOM   4342 C C   . LEU   C 2 187 ? 148.580 96.286  85.393  1.00 154.16 0  185 LEU   C C   1 
ATOM   4343 O O   . LEU   C 2 187 ? 149.640 96.909  85.284  1.00 154.16 0  185 LEU   C O   1 
ATOM   4344 C CB  . LEU   C 2 187 ? 146.371 97.182  84.592  1.00 154.16 0  185 LEU   C CB  1 
ATOM   4345 C CG  . LEU   C 2 187 ? 146.987 97.567  83.246  1.00 154.16 0  185 LEU   C CG  1 
ATOM   4346 C CD1 . LEU   C 2 187 ? 145.949 97.443  82.143  1.00 154.16 0  185 LEU   C CD1 1 
ATOM   4347 C CD2 . LEU   C 2 187 ? 147.559 98.976  83.279  1.00 154.16 0  185 LEU   C CD2 1 
ATOM   4348 N N   . THR   C 2 188 ? 148.469 94.982  85.152  1.00 165.12 0  186 THR   C N   1 
ATOM   4349 C CA  . THR   C 2 188 ? 149.623 94.200  84.732  1.00 165.12 0  186 THR   C CA  1 
ATOM   4350 C C   . THR   C 2 188 ? 150.123 94.678  83.373  1.00 165.12 0  186 THR   C C   1 
ATOM   4351 O O   . THR   C 2 188 ? 149.362 95.191  82.548  1.00 165.12 0  186 THR   C O   1 
ATOM   4352 C CB  . THR   C 2 188 ? 149.271 92.712  84.673  1.00 165.12 0  186 THR   C CB  1 
ATOM   4353 O OG1 . THR   C 2 188 ? 150.441 91.955  84.341  1.00 165.12 0  186 THR   C OG1 1 
ATOM   4354 C CG2 . THR   C 2 188 ? 148.191 92.453  83.633  1.00 165.12 0  186 THR   C CG2 1 
ATOM   4355 N N   . LYS   C 2 189 ? 151.430 94.519  83.150  1.00 171.70 0  187 LYS   C N   1 
ATOM   4356 C CA  . LYS   C 2 189 ? 152.025 95.001  81.908  1.00 171.70 0  187 LYS   C CA  1 
ATOM   4357 C C   . LYS   C 2 189 ? 151.507 94.235  80.696  1.00 171.70 0  187 LYS   C C   1 
ATOM   4358 O O   . LYS   C 2 189 ? 151.421 94.801  79.600  1.00 171.70 0  187 LYS   C O   1 
ATOM   4359 C CB  . LYS   C 2 189 ? 153.551 94.922  81.988  1.00 171.70 0  187 LYS   C CB  1 
ATOM   4360 C CG  . LYS   C 2 189 ? 154.133 93.544  81.730  1.00 171.70 0  187 LYS   C CG  1 
ATOM   4361 C CD  . LYS   C 2 189 ? 155.366 93.631  80.845  1.00 171.70 0  187 LYS   C CD  1 
ATOM   4362 C CE  . LYS   C 2 189 ? 155.865 92.251  80.455  1.00 171.70 0  187 LYS   C CE  1 
ATOM   4363 N NZ  . LYS   C 2 189 ? 157.103 92.323  79.633  1.00 171.70 1  187 LYS   C NZ  1 
ATOM   4364 N N   . ASP   C 2 190 ? 151.151 92.959  80.869  1.00 170.07 0  188 ASP   C N   1 
ATOM   4365 C CA  . ASP   C 2 190 ? 150.636 92.182  79.748  1.00 170.07 0  188 ASP   C CA  1 
ATOM   4366 C C   . ASP   C 2 190 ? 149.335 92.773  79.220  1.00 170.07 0  188 ASP   C C   1 
ATOM   4367 O O   . ASP   C 2 190 ? 149.140 92.875  78.004  1.00 170.07 0  188 ASP   C O   1 
ATOM   4368 C CB  . ASP   C 2 190 ? 150.442 90.726  80.167  1.00 170.07 0  188 ASP   C CB  1 
ATOM   4369 C CG  . ASP   C 2 190 ? 151.712 89.910  80.037  1.00 170.07 0  188 ASP   C CG  1 
ATOM   4370 O OD1 . ASP   C 2 190 ? 152.418 90.069  79.020  1.00 170.07 0  188 ASP   C OD1 1 
ATOM   4371 O OD2 . ASP   C 2 190 ? 152.006 89.113  80.952  1.00 170.07 -1 188 ASP   C OD2 1 
ATOM   4372 N N   . GLU   C 2 191 ? 148.434 93.171  80.121  1.00 173.54 0  189 GLU   C N   1 
ATOM   4373 C CA  . GLU   C 2 191 ? 147.234 93.879  79.691  1.00 173.54 0  189 GLU   C CA  1 
ATOM   4374 C C   . GLU   C 2 191 ? 147.573 95.259  79.145  1.00 173.54 0  189 GLU   C C   1 
ATOM   4375 O O   . GLU   C 2 191 ? 146.847 95.783  78.291  1.00 173.54 0  189 GLU   C O   1 
ATOM   4376 C CB  . GLU   C 2 191 ? 146.243 93.992  80.849  1.00 173.54 0  189 GLU   C CB  1 
ATOM   4377 N N   . TYR   C 2 192 ? 148.664 95.861  79.624  1.00 169.41 0  190 TYR   C N   1 
ATOM   4378 C CA  . TYR   C 2 192 ? 149.101 97.145  79.089  1.00 169.41 0  190 TYR   C CA  1 
ATOM   4379 C C   . TYR   C 2 192 ? 149.557 97.023  77.641  1.00 169.41 0  190 TYR   C C   1 
ATOM   4380 O O   . TYR   C 2 192 ? 149.468 97.994  76.881  1.00 169.41 0  190 TYR   C O   1 
ATOM   4381 C CB  . TYR   C 2 192 ? 150.220 97.718  79.962  1.00 169.41 0  190 TYR   C CB  1 
ATOM   4382 C CG  . TYR   C 2 192 ? 150.890 98.951  79.399  1.00 169.41 0  190 TYR   C CG  1 
ATOM   4383 C CD1 . TYR   C 2 192 ? 150.261 100.186 79.435  1.00 169.41 0  190 TYR   C CD1 1 
ATOM   4384 C CD2 . TYR   C 2 192 ? 152.159 98.879  78.841  1.00 169.41 0  190 TYR   C CD2 1 
ATOM   4385 C CE1 . TYR   C 2 192 ? 150.874 101.314 78.925  1.00 169.41 0  190 TYR   C CE1 1 
ATOM   4386 C CE2 . TYR   C 2 192 ? 152.779 100.000 78.330  1.00 169.41 0  190 TYR   C CE2 1 
ATOM   4387 C CZ  . TYR   C 2 192 ? 152.134 101.215 78.374  1.00 169.41 0  190 TYR   C CZ  1 
ATOM   4388 O OH  . TYR   C 2 192 ? 152.751 102.334 77.865  1.00 169.41 0  190 TYR   C OH  1 
ATOM   4389 N N   . GLU   C 2 193 ? 150.040 95.846  77.239  1.00 182.32 0  191 GLU   C N   1 
ATOM   4390 C CA  . GLU   C 2 193 ? 150.442 95.639  75.852  1.00 182.32 0  191 GLU   C CA  1 
ATOM   4391 C C   . GLU   C 2 193 ? 149.267 95.375  74.917  1.00 182.32 0  191 GLU   C C   1 
ATOM   4392 O O   . GLU   C 2 193 ? 149.469 95.328  73.699  1.00 182.32 0  191 GLU   C O   1 
ATOM   4393 C CB  . GLU   C 2 193 ? 151.432 94.475  75.741  1.00 182.32 0  191 GLU   C CB  1 
ATOM   4394 C CG  . GLU   C 2 193 ? 152.541 94.470  76.777  1.00 182.32 0  191 GLU   C CG  1 
ATOM   4395 C CD  . GLU   C 2 193 ? 153.258 95.801  76.887  1.00 182.32 0  191 GLU   C CD  1 
ATOM   4396 O OE1 . GLU   C 2 193 ? 153.542 96.419  75.840  1.00 182.32 0  191 GLU   C OE1 1 
ATOM   4397 O OE2 . GLU   C 2 193 ? 153.541 96.227  78.026  1.00 182.32 -1 191 GLU   C OE2 1 
ATOM   4398 N N   . ARG   C 2 194 ? 148.056 95.201  75.443  1.00 181.84 0  192 ARG   C N   1 
ATOM   4399 C CA  . ARG   C 2 194 ? 146.892 94.897  74.621  1.00 181.84 0  192 ARG   C CA  1 
ATOM   4400 C C   . ARG   C 2 194 ? 146.174 96.143  74.119  1.00 181.84 0  192 ARG   C C   1 
ATOM   4401 O O   . ARG   C 2 194 ? 145.194 96.021  73.377  1.00 181.84 0  192 ARG   C O   1 
ATOM   4402 C CB  . ARG   C 2 194 ? 145.910 94.016  75.398  1.00 181.84 0  192 ARG   C CB  1 
ATOM   4403 C CG  . ARG   C 2 194 ? 146.531 92.759  75.982  1.00 181.84 0  192 ARG   C CG  1 
ATOM   4404 C CD  . ARG   C 2 194 ? 145.580 91.575  75.896  1.00 181.84 0  192 ARG   C CD  1 
ATOM   4405 N NE  . ARG   C 2 194 ? 144.194 91.951  76.149  1.00 181.84 0  192 ARG   C NE  1 
ATOM   4406 C CZ  . ARG   C 2 194 ? 143.664 92.099  77.355  1.00 181.84 0  192 ARG   C CZ  1 
ATOM   4407 N NH1 . ARG   C 2 194 ? 144.380 91.917  78.452  1.00 181.84 1  192 ARG   C NH1 1 
ATOM   4408 N NH2 . ARG   C 2 194 ? 142.382 92.438  77.463  1.00 181.84 0  192 ARG   C NH2 1 
ATOM   4409 N N   . HIS   C 2 195 ? 146.629 97.333  74.505  1.00 181.88 0  193 HIS   C N   1 
ATOM   4410 C CA  . HIS   C 2 195 ? 146.000 98.571  74.068  1.00 181.88 0  193 HIS   C CA  1 
ATOM   4411 C C   . HIS   C 2 195 ? 147.081 99.561  73.661  1.00 181.88 0  193 HIS   C C   1 
ATOM   4412 O O   . HIS   C 2 195 ? 148.233 99.467  74.091  1.00 181.88 0  193 HIS   C O   1 
ATOM   4413 C CB  . HIS   C 2 195 ? 145.103 99.173  75.159  1.00 181.88 0  193 HIS   C CB  1 
ATOM   4414 C CG  . HIS   C 2 195 ? 144.507 98.158  76.085  1.00 181.88 0  193 HIS   C CG  1 
ATOM   4415 N ND1 . HIS   C 2 195 ? 143.739 97.103  75.641  1.00 181.88 0  193 HIS   C ND1 1 
ATOM   4416 C CD2 . HIS   C 2 195 ? 144.568 98.037  77.433  1.00 181.88 0  193 HIS   C CD2 1 
ATOM   4417 C CE1 . HIS   C 2 195 ? 143.351 96.377  76.675  1.00 181.88 0  193 HIS   C CE1 1 
ATOM   4418 N NE2 . HIS   C 2 195 ? 143.841 96.922  77.774  1.00 181.88 0  193 HIS   C NE2 1 
ATOM   4419 N N   . ASN   C 2 196 ? 146.692 100.515 72.821  1.00 183.01 0  194 ASN   C N   1 
ATOM   4420 C CA  . ASN   C 2 196 ? 147.602 101.524 72.294  1.00 183.01 0  194 ASN   C CA  1 
ATOM   4421 C C   . ASN   C 2 196 ? 147.272 102.934 72.752  1.00 183.01 0  194 ASN   C C   1 
ATOM   4422 O O   . ASN   C 2 196 ? 148.184 103.737 72.963  1.00 183.01 0  194 ASN   C O   1 
ATOM   4423 C CB  . ASN   C 2 196 ? 147.602 101.477 70.758  1.00 183.01 0  194 ASN   C CB  1 
ATOM   4424 C CG  . ASN   C 2 196 ? 148.895 101.991 70.155  1.00 183.01 0  194 ASN   C CG  1 
ATOM   4425 O OD1 . ASN   C 2 196 ? 149.629 102.753 70.784  1.00 183.01 0  194 ASN   C OD1 1 
ATOM   4426 N ND2 . ASN   C 2 196 ? 149.179 101.577 68.926  1.00 183.01 0  194 ASN   C ND2 1 
ATOM   4427 N N   . SER   C 2 197 ? 145.993 103.261 72.913  1.00 186.14 0  195 SER   C N   1 
ATOM   4428 C CA  . SER   C 2 197 ? 145.561 104.605 73.271  1.00 186.14 0  195 SER   C CA  1 
ATOM   4429 C C   . SER   C 2 197 ? 144.862 104.575 74.621  1.00 186.14 0  195 SER   C C   1 
ATOM   4430 O O   . SER   C 2 197 ? 144.038 103.691 74.879  1.00 186.14 0  195 SER   C O   1 
ATOM   4431 C CB  . SER   C 2 197 ? 144.625 105.182 72.204  1.00 186.14 0  195 SER   C CB  1 
ATOM   4432 O OG  . SER   C 2 197 ? 144.087 106.427 72.614  1.00 186.14 0  195 SER   C OG  1 
ATOM   4433 N N   . TYR   C 2 198 ? 145.193 105.537 75.479  1.00 167.19 0  196 TYR   C N   1 
ATOM   4434 C CA  . TYR   C 2 198 ? 144.533 105.705 76.763  1.00 167.19 0  196 TYR   C CA  1 
ATOM   4435 C C   . TYR   C 2 198 ? 144.017 107.132 76.877  1.00 167.19 0  196 TYR   C C   1 
ATOM   4436 O O   . TYR   C 2 198 ? 144.578 108.061 76.286  1.00 167.19 0  196 TYR   C O   1 
ATOM   4437 C CB  . TYR   C 2 198 ? 145.479 105.382 77.924  1.00 167.19 0  196 TYR   C CB  1 
ATOM   4438 C CG  . TYR   C 2 198 ? 146.062 103.988 77.859  1.00 167.19 0  196 TYR   C CG  1 
ATOM   4439 C CD1 . TYR   C 2 198 ? 145.391 102.909 78.419  1.00 167.19 0  196 TYR   C CD1 1 
ATOM   4440 C CD2 . TYR   C 2 198 ? 147.279 103.751 77.236  1.00 167.19 0  196 TYR   C CD2 1 
ATOM   4441 C CE1 . TYR   C 2 198 ? 145.916 101.634 78.361  1.00 167.19 0  196 TYR   C CE1 1 
ATOM   4442 C CE2 . TYR   C 2 198 ? 147.812 102.479 77.173  1.00 167.19 0  196 TYR   C CE2 1 
ATOM   4443 C CZ  . TYR   C 2 198 ? 147.126 101.425 77.737  1.00 167.19 0  196 TYR   C CZ  1 
ATOM   4444 O OH  . TYR   C 2 198 ? 147.652 100.156 77.678  1.00 167.19 0  196 TYR   C OH  1 
ATOM   4445 N N   . THR   C 2 199 ? 142.931 107.301 77.629  1.00 159.22 0  197 THR   C N   1 
ATOM   4446 C CA  . THR   C 2 199 ? 142.245 108.583 77.689  1.00 159.22 0  197 THR   C CA  1 
ATOM   4447 C C   . THR   C 2 199 ? 141.727 108.837 79.096  1.00 159.22 0  197 THR   C C   1 
ATOM   4448 O O   . THR   C 2 199 ? 141.094 107.963 79.693  1.00 159.22 0  197 THR   C O   1 
ATOM   4449 C CB  . THR   C 2 199 ? 141.083 108.617 76.689  1.00 159.22 0  197 THR   C CB  1 
ATOM   4450 O OG1 . THR   C 2 199 ? 141.597 108.573 75.352  1.00 159.22 0  197 THR   C OG1 1 
ATOM   4451 C CG2 . THR   C 2 199 ? 140.253 109.869 76.872  1.00 159.22 0  197 THR   C CG2 1 
ATOM   4452 N N   . CYS   C 2 200 ? 141.985 110.037 79.610  1.00 156.49 0  198 CYS   C N   1 
ATOM   4453 C CA  . CYS   C 2 200 ? 141.460 110.502 80.885  1.00 156.49 0  198 CYS   C CA  1 
ATOM   4454 C C   . CYS   C 2 200 ? 140.495 111.646 80.593  1.00 156.49 0  198 CYS   C C   1 
ATOM   4455 O O   . CYS   C 2 200 ? 140.907 112.692 80.076  1.00 156.49 0  198 CYS   C O   1 
ATOM   4456 C CB  . CYS   C 2 200 ? 142.606 110.954 81.794  1.00 156.49 0  198 CYS   C CB  1 
ATOM   4457 S SG  . CYS   C 2 200 ? 142.186 111.419 83.489  1.00 156.49 0  198 CYS   C SG  1 
ATOM   4458 N N   . GLU   C 2 201 ? 139.215 111.440 80.892  1.00 159.11 0  199 GLU   C N   1 
ATOM   4459 C CA  . GLU   C 2 201 ? 138.195 112.448 80.643  1.00 159.11 0  199 GLU   C CA  1 
ATOM   4460 C C   . GLU   C 2 201 ? 137.622 112.932 81.967  1.00 159.11 0  199 GLU   C C   1 
ATOM   4461 O O   . GLU   C 2 201 ? 137.505 112.161 82.925  1.00 159.11 0  199 GLU   C O   1 
ATOM   4462 C CB  . GLU   C 2 201 ? 137.077 111.903 79.745  1.00 159.11 0  199 GLU   C CB  1 
ATOM   4463 C CG  . GLU   C 2 201 ? 135.991 111.133 80.475  1.00 159.11 0  199 GLU   C CG  1 
ATOM   4464 C CD  . GLU   C 2 201 ? 135.052 110.409 79.533  1.00 159.11 0  199 GLU   C CD  1 
ATOM   4465 O OE1 . GLU   C 2 201 ? 134.263 111.086 78.841  1.00 159.11 0  199 GLU   C OE1 1 
ATOM   4466 O OE2 . GLU   C 2 201 ? 135.103 109.162 79.483  1.00 159.11 -1 199 GLU   C OE2 1 
ATOM   4467 N N   . ALA   C 2 202 ? 137.286 114.217 82.023  1.00 148.26 0  200 ALA   C N   1 
ATOM   4468 C CA  . ALA   C 2 202 ? 136.756 114.832 83.230  1.00 148.26 0  200 ALA   C CA  1 
ATOM   4469 C C   . ALA   C 2 202 ? 135.475 115.578 82.895  1.00 148.26 0  200 ALA   C C   1 
ATOM   4470 O O   . ALA   C 2 202 ? 135.436 116.358 81.938  1.00 148.26 0  200 ALA   C O   1 
ATOM   4471 C CB  . ALA   C 2 202 ? 137.780 115.780 83.862  1.00 148.26 0  200 ALA   C CB  1 
ATOM   4472 N N   . THR   C 2 203 ? 134.434 115.330 83.681  1.00 149.18 0  201 THR   C N   1 
ATOM   4473 C CA  . THR   C 2 203 ? 133.158 116.017 83.560  1.00 149.18 0  201 THR   C CA  1 
ATOM   4474 C C   . THR   C 2 203 ? 132.933 116.871 84.799  1.00 149.18 0  201 THR   C C   1 
ATOM   4475 O O   . THR   C 2 203 ? 132.989 116.368 85.931  1.00 149.18 0  201 THR   C O   1 
ATOM   4476 C CB  . THR   C 2 203 ? 132.009 115.024 83.375  1.00 149.18 0  201 THR   C CB  1 
ATOM   4477 O OG1 . THR   C 2 203 ? 132.251 113.859 84.169  1.00 149.18 0  201 THR   C OG1 1 
ATOM   4478 C CG2 . THR   C 2 203 ? 131.892 114.617 81.918  1.00 149.18 0  201 THR   C CG2 1 
ATOM   4479 N N   . HIS   C 2 204 ? 132.679 118.157 84.570  1.00 127.02 0  202 HIS   C N   1 
ATOM   4480 C CA  . HIS   C 2 204 ? 132.514 119.158 85.610  1.00 127.02 0  202 HIS   C CA  1 
ATOM   4481 C C   . HIS   C 2 204 ? 131.276 119.990 85.304  1.00 127.02 0  202 HIS   C C   1 
ATOM   4482 O O   . HIS   C 2 204 ? 130.849 120.102 84.153  1.00 127.02 0  202 HIS   C O   1 
ATOM   4483 C CB  . HIS   C 2 204 ? 133.751 120.062 85.704  1.00 127.02 0  202 HIS   C CB  1 
ATOM   4484 C CG  . HIS   C 2 204 ? 133.963 120.669 87.055  1.00 127.02 0  202 HIS   C CG  1 
ATOM   4485 N ND1 . HIS   C 2 204 ? 135.095 121.385 87.378  1.00 127.02 0  202 HIS   C ND1 1 
ATOM   4486 C CD2 . HIS   C 2 204 ? 133.187 120.671 88.164  1.00 127.02 0  202 HIS   C CD2 1 
ATOM   4487 C CE1 . HIS   C 2 204 ? 135.008 121.800 88.628  1.00 127.02 0  202 HIS   C CE1 1 
ATOM   4488 N NE2 . HIS   C 2 204 ? 133.862 121.378 89.128  1.00 127.02 0  202 HIS   C NE2 1 
ATOM   4489 N N   . LYS   C 2 205 ? 130.697 120.576 86.352  1.00 131.90 0  203 LYS   C N   1 
ATOM   4490 C CA  . LYS   C 2 205 ? 129.500 121.389 86.172  1.00 131.90 0  203 LYS   C CA  1 
ATOM   4491 C C   . LYS   C 2 205 ? 129.793 122.740 85.533  1.00 131.90 0  203 LYS   C C   1 
ATOM   4492 O O   . LYS   C 2 205 ? 128.850 123.432 85.133  1.00 131.90 0  203 LYS   C O   1 
ATOM   4493 C CB  . LYS   C 2 205 ? 128.792 121.593 87.514  1.00 131.90 0  203 LYS   C CB  1 
ATOM   4494 C CG  . LYS   C 2 205 ? 129.190 122.863 88.251  1.00 131.90 0  203 LYS   C CG  1 
ATOM   4495 C CD  . LYS   C 2 205 ? 128.122 123.266 89.255  1.00 131.90 0  203 LYS   C CD  1 
ATOM   4496 C CE  . LYS   C 2 205 ? 128.483 124.562 89.960  1.00 131.90 0  203 LYS   C CE  1 
ATOM   4497 N NZ  . LYS   C 2 205 ? 128.629 125.694 89.004  1.00 131.90 1  203 LYS   C NZ  1 
ATOM   4498 N N   . THR   C 2 206 ? 131.066 123.126 85.420  1.00 148.45 0  204 THR   C N   1 
ATOM   4499 C CA  . THR   C 2 206 ? 131.404 124.429 84.860  1.00 148.45 0  204 THR   C CA  1 
ATOM   4500 C C   . THR   C 2 206 ? 131.229 124.483 83.347  1.00 148.45 0  204 THR   C C   1 
ATOM   4501 O O   . THR   C 2 206 ? 131.122 125.580 82.790  1.00 148.45 0  204 THR   C O   1 
ATOM   4502 C CB  . THR   C 2 206 ? 132.842 124.803 85.224  1.00 148.45 0  204 THR   C CB  1 
ATOM   4503 O OG1 . THR   C 2 206 ? 133.143 126.110 84.720  1.00 148.45 0  204 THR   C OG1 1 
ATOM   4504 C CG2 . THR   C 2 206 ? 133.820 123.802 84.631  1.00 148.45 0  204 THR   C CG2 1 
ATOM   4505 N N   . SER   C 2 207 ? 131.193 123.336 82.674  1.00 154.60 0  205 SER   C N   1 
ATOM   4506 C CA  . SER   C 2 207 ? 131.079 123.281 81.223  1.00 154.60 0  205 SER   C CA  1 
ATOM   4507 C C   . SER   C 2 207 ? 129.958 122.324 80.836  1.00 154.60 0  205 SER   C C   1 
ATOM   4508 O O   . SER   C 2 207 ? 129.323 121.693 81.686  1.00 154.60 0  205 SER   C O   1 
ATOM   4509 C CB  . SER   C 2 207 ? 132.404 122.855 80.579  1.00 154.60 0  205 SER   C CB  1 
ATOM   4510 O OG  . SER   C 2 207 ? 132.189 122.314 79.287  1.00 154.60 0  205 SER   C OG  1 
ATOM   4511 N N   . THR   C 2 208 ? 129.717 122.222 79.528  1.00 163.87 0  206 THR   C N   1 
ATOM   4512 C CA  . THR   C 2 208 ? 128.699 121.334 78.988  1.00 163.87 0  206 THR   C CA  1 
ATOM   4513 C C   . THR   C 2 208 ? 129.273 120.105 78.299  1.00 163.87 0  206 THR   C C   1 
ATOM   4514 O O   . THR   C 2 208 ? 128.518 119.169 78.014  1.00 163.87 0  206 THR   C O   1 
ATOM   4515 C CB  . THR   C 2 208 ? 127.800 122.090 77.997  1.00 163.87 0  206 THR   C CB  1 
ATOM   4516 O OG1 . THR   C 2 208 ? 126.691 121.263 77.625  1.00 163.87 0  206 THR   C OG1 1 
ATOM   4517 C CG2 . THR   C 2 208 ? 128.585 122.473 76.750  1.00 163.87 0  206 THR   C CG2 1 
ATOM   4518 N N   . SER   C 2 209 ? 130.573 120.080 78.027  1.00 163.06 0  207 SER   C N   1 
ATOM   4519 C CA  . SER   C 2 209 ? 131.226 118.952 77.385  1.00 163.06 0  207 SER   C CA  1 
ATOM   4520 C C   . SER   C 2 209 ? 132.445 118.535 78.194  1.00 163.06 0  207 SER   C C   1 
ATOM   4521 O O   . SER   C 2 209 ? 133.084 119.373 78.838  1.00 163.06 0  207 SER   C O   1 
ATOM   4522 C CB  . SER   C 2 209 ? 131.652 119.300 75.951  1.00 163.06 0  207 SER   C CB  1 
ATOM   4523 O OG  . SER   C 2 209 ? 132.231 120.591 75.889  1.00 163.06 0  207 SER   C OG  1 
ATOM   4524 N N   . PRO   C 2 210 ? 132.785 117.248 78.183  1.00 159.13 0  208 PRO   C N   1 
ATOM   4525 C CA  . PRO   C 2 210 ? 133.929 116.782 78.974  1.00 159.13 0  208 PRO   C CA  1 
ATOM   4526 C C   . PRO   C 2 210 ? 135.246 117.335 78.453  1.00 159.13 0  208 PRO   C C   1 
ATOM   4527 O O   . PRO   C 2 210 ? 135.410 117.599 77.259  1.00 159.13 0  208 PRO   C O   1 
ATOM   4528 C CB  . PRO   C 2 210 ? 133.875 115.256 78.817  1.00 159.13 0  208 PRO   C CB  1 
ATOM   4529 C CG  . PRO   C 2 210 ? 132.485 114.958 78.345  1.00 159.13 0  208 PRO   C CG  1 
ATOM   4530 C CD  . PRO   C 2 210 ? 132.081 116.137 77.523  1.00 159.13 0  208 PRO   C CD  1 
ATOM   4531 N N   . ILE   C 2 211 ? 136.191 117.510 79.372  1.00 143.82 0  209 ILE   C N   1 
ATOM   4532 C CA  . ILE   C 2 211 ? 137.559 117.871 79.015  1.00 143.82 0  209 ILE   C CA  1 
ATOM   4533 C C   . ILE   C 2 211 ? 138.384 116.594 78.938  1.00 143.82 0  209 ILE   C C   1 
ATOM   4534 O O   . ILE   C 2 211 ? 138.434 115.812 79.895  1.00 143.82 0  209 ILE   C O   1 
ATOM   4535 C CB  . ILE   C 2 211 ? 138.154 118.871 80.022  1.00 143.82 0  209 ILE   C CB  1 
ATOM   4536 C CG1 . ILE   C 2 211 ? 139.666 118.991 79.832  1.00 143.82 0  209 ILE   C CG1 1 
ATOM   4537 C CG2 . ILE   C 2 211 ? 137.811 118.482 81.450  1.00 143.82 0  209 ILE   C CG2 1 
ATOM   4538 C CD1 . ILE   C 2 211 ? 140.294 120.085 80.666  1.00 143.82 0  209 ILE   C CD1 1 
ATOM   4539 N N   . VAL   C 2 212 ? 139.024 116.376 77.794  1.00 146.77 0  210 VAL   C N   1 
ATOM   4540 C CA  . VAL   C 2 212 ? 139.616 115.092 77.443  1.00 146.77 0  210 VAL   C CA  1 
ATOM   4541 C C   . VAL   C 2 212 ? 141.116 115.270 77.262  1.00 146.77 0  210 VAL   C C   1 
ATOM   4542 O O   . VAL   C 2 212 ? 141.555 116.183 76.553  1.00 146.77 0  210 VAL   C O   1 
ATOM   4543 C CB  . VAL   C 2 212 ? 138.979 114.520 76.163  1.00 146.77 0  210 VAL   C CB  1 
ATOM   4544 C CG1 . VAL   C 2 212 ? 139.529 113.143 75.861  1.00 146.77 0  210 VAL   C CG1 1 
ATOM   4545 C CG2 . VAL   C 2 212 ? 137.464 114.479 76.298  1.00 146.77 0  210 VAL   C CG2 1 
ATOM   4546 N N   . LYS   C 2 213 ? 141.899 114.400 77.900  1.00 133.16 0  211 LYS   C N   1 
ATOM   4547 C CA  . LYS   C 2 213 ? 143.342 114.354 77.696  1.00 133.16 0  211 LYS   C CA  1 
ATOM   4548 C C   . LYS   C 2 213 ? 143.728 112.914 77.401  1.00 133.16 0  211 LYS   C C   1 
ATOM   4549 O O   . LYS   C 2 213 ? 143.558 112.037 78.253  1.00 133.16 0  211 LYS   C O   1 
ATOM   4550 C CB  . LYS   C 2 213 ? 144.095 114.884 78.919  1.00 133.16 0  211 LYS   C CB  1 
ATOM   4551 C CG  . LYS   C 2 213 ? 145.591 115.044 78.703  1.00 133.16 0  211 LYS   C CG  1 
ATOM   4552 C CD  . LYS   C 2 213 ? 145.911 116.310 77.919  1.00 133.16 0  211 LYS   C CD  1 
ATOM   4553 C CE  . LYS   C 2 213 ? 145.084 117.495 78.397  1.00 133.16 0  211 LYS   C CE  1 
ATOM   4554 N NZ  . LYS   C 2 213 ? 145.639 118.793 77.925  1.00 133.16 1  211 LYS   C NZ  1 
ATOM   4555 N N   . SER   C 2 214 ? 144.242 112.670 76.202  1.00 149.08 0  212 SER   C N   1 
ATOM   4556 C CA  . SER   C 2 214 ? 144.554 111.324 75.755  1.00 149.08 0  212 SER   C CA  1 
ATOM   4557 C C   . SER   C 2 214 ? 146.021 111.227 75.364  1.00 149.08 0  212 SER   C C   1 
ATOM   4558 O O   . SER   C 2 214 ? 146.647 112.221 74.982  1.00 149.08 0  212 SER   C O   1 
ATOM   4559 C CB  . SER   C 2 214 ? 143.671 110.918 74.568  1.00 149.08 0  212 SER   C CB  1 
ATOM   4560 O OG  . SER   C 2 214 ? 144.224 111.365 73.343  1.00 149.08 0  212 SER   C OG  1 
ATOM   4561 N N   . PHE   C 2 215 ? 146.565 110.018 75.471  1.00 165.30 0  213 PHE   C N   1 
ATOM   4562 C CA  . PHE   C 2 215 ? 147.920 109.746 75.021  1.00 165.30 0  213 PHE   C CA  1 
ATOM   4563 C C   . PHE   C 2 215 ? 147.950 108.379 74.353  1.00 165.30 0  213 PHE   C C   1 
ATOM   4564 O O   . PHE   C 2 215 ? 147.015 107.580 74.468  1.00 165.30 0  213 PHE   C O   1 
ATOM   4565 C CB  . PHE   C 2 215 ? 148.935 109.825 76.172  1.00 165.30 0  213 PHE   C CB  1 
ATOM   4566 C CG  . PHE   C 2 215 ? 149.105 108.540 76.934  1.00 165.30 0  213 PHE   C CG  1 
ATOM   4567 C CD1 . PHE   C 2 215 ? 148.238 108.204 77.959  1.00 165.30 0  213 PHE   C CD1 1 
ATOM   4568 C CD2 . PHE   C 2 215 ? 150.153 107.682 76.642  1.00 165.30 0  213 PHE   C CD2 1 
ATOM   4569 C CE1 . PHE   C 2 215 ? 148.404 107.029 78.664  1.00 165.30 0  213 PHE   C CE1 1 
ATOM   4570 C CE2 . PHE   C 2 215 ? 150.320 106.505 77.343  1.00 165.30 0  213 PHE   C CE2 1 
ATOM   4571 C CZ  . PHE   C 2 215 ? 149.445 106.179 78.355  1.00 165.30 0  213 PHE   C CZ  1 
ATOM   4572 N N   . ASN   C 2 216 ? 149.036 108.127 73.629  1.00 188.55 0  214 ASN   C N   1 
ATOM   4573 C CA  . ASN   C 2 216 ? 149.229 106.879 72.911  1.00 188.55 0  214 ASN   C CA  1 
ATOM   4574 C C   . ASN   C 2 216 ? 150.626 106.349 73.194  1.00 188.55 0  214 ASN   C C   1 
ATOM   4575 O O   . ASN   C 2 216 ? 151.528 107.091 73.591  1.00 188.55 0  214 ASN   C O   1 
ATOM   4576 C CB  . ASN   C 2 216 ? 149.021 107.060 71.401  1.00 188.55 0  214 ASN   C CB  1 
ATOM   4577 C CG  . ASN   C 2 216 ? 149.613 108.356 70.882  1.00 188.55 0  214 ASN   C CG  1 
ATOM   4578 O OD1 . ASN   C 2 216 ? 149.375 109.428 71.439  1.00 188.55 0  214 ASN   C OD1 1 
ATOM   4579 N ND2 . ASN   C 2 216 ? 150.387 108.265 69.807  1.00 188.55 0  214 ASN   C ND2 1 
ATOM   4580 N N   . ARG   C 2 217 ? 150.795 105.043 72.985  1.00 180.14 0  215 ARG   C N   1 
ATOM   4581 C CA  . ARG   C 2 217 ? 152.068 104.392 73.265  1.00 180.14 0  215 ARG   C CA  1 
ATOM   4582 C C   . ARG   C 2 217 ? 153.178 104.828 72.318  1.00 180.14 0  215 ARG   C C   1 
ATOM   4583 O O   . ARG   C 2 217 ? 154.346 104.520 72.578  1.00 180.14 0  215 ARG   C O   1 
ATOM   4584 C CB  . ARG   C 2 217 ? 151.898 102.873 73.207  1.00 180.14 0  215 ARG   C CB  1 
ATOM   4585 C CG  . ARG   C 2 217 ? 151.411 102.263 74.511  1.00 180.14 0  215 ARG   C CG  1 
ATOM   4586 C CD  . ARG   C 2 217 ? 151.760 100.789 74.602  1.00 180.14 0  215 ARG   C CD  1 
ATOM   4587 N NE  . ARG   C 2 217 ? 151.132 100.017 73.538  1.00 180.14 0  215 ARG   C NE  1 
ATOM   4588 C CZ  . ARG   C 2 217 ? 151.331 98.723  73.333  1.00 180.14 0  215 ARG   C CZ  1 
ATOM   4589 N NH1 . ARG   C 2 217 ? 152.141 98.017  74.105  1.00 180.14 1  215 ARG   C NH1 1 
ATOM   4590 N NH2 . ARG   C 2 217 ? 150.702 98.120  72.328  1.00 180.14 0  215 ARG   C NH2 1 
ATOM   4591 N N   . ASN   C 2 218 ? 152.848 105.530 71.236  1.00 200.88 0  216 ASN   C N   1 
ATOM   4592 C CA  . ASN   C 2 218 ? 153.841 106.030 70.296  1.00 200.88 0  216 ASN   C CA  1 
ATOM   4593 C C   . ASN   C 2 218 ? 154.275 107.460 70.595  1.00 200.88 0  216 ASN   C C   1 
ATOM   4594 O O   . ASN   C 2 218 ? 155.104 108.006 69.860  1.00 200.88 0  216 ASN   C O   1 
ATOM   4595 C CB  . ASN   C 2 218 ? 153.298 105.949 68.865  1.00 200.88 0  216 ASN   C CB  1 
ATOM   4596 C CG  . ASN   C 2 218 ? 152.414 104.737 68.646  1.00 200.88 0  216 ASN   C CG  1 
ATOM   4597 O OD1 . ASN   C 2 218 ? 152.858 103.597 68.780  1.00 200.88 0  216 ASN   C OD1 1 
ATOM   4598 N ND2 . ASN   C 2 218 ? 151.153 104.979 68.307  1.00 200.88 0  216 ASN   C ND2 1 
ATOM   4599 N N   . GLU   C 2 219 ? 153.741 108.077 71.652  1.00 202.15 0  217 GLU   C N   1 
ATOM   4600 C CA  . GLU   C 2 219 ? 154.102 109.450 71.986  1.00 202.15 0  217 GLU   C CA  1 
ATOM   4601 C C   . GLU   C 2 219 ? 155.505 109.568 72.568  1.00 202.15 0  217 GLU   C C   1 
ATOM   4602 O O   . GLU   C 2 219 ? 156.008 110.690 72.700  1.00 202.15 0  217 GLU   C O   1 
ATOM   4603 C CB  . GLU   C 2 219 ? 153.086 110.036 72.969  1.00 202.15 0  217 GLU   C CB  1 
ATOM   4604 C CG  . GLU   C 2 219 ? 152.907 111.542 72.853  1.00 202.15 0  217 GLU   C CG  1 
ATOM   4605 C CD  . GLU   C 2 219 ? 151.798 112.071 73.741  1.00 202.15 0  217 GLU   C CD  1 
ATOM   4606 O OE1 . GLU   C 2 219 ? 150.890 111.288 74.089  1.00 202.15 0  217 GLU   C OE1 1 
ATOM   4607 O OE2 . GLU   C 2 219 ? 151.835 113.269 74.092  1.00 202.15 -1 217 GLU   C OE2 1 
ATOM   4608 N N   . CYS   C 2 220 ? 156.141 108.455 72.917  1.00 204.13 0  218 CYS   C N   1 
ATOM   4609 C CA  . CYS   C 2 220 ? 157.493 108.482 73.461  1.00 204.13 0  218 CYS   C CA  1 
ATOM   4610 C C   . CYS   C 2 220 ? 158.497 108.904 72.396  1.00 204.13 0  218 CYS   C C   1 
ATOM   4611 O O   . CYS   C 2 220 ? 159.590 109.377 72.707  1.00 204.13 0  218 CYS   C O   1 
ATOM   4612 C CB  . CYS   C 2 220 ? 157.870 107.113 74.028  1.00 204.13 0  218 CYS   C CB  1 
ATOM   4613 S SG  . CYS   C 2 220 ? 156.853 106.574 75.422  1.00 204.13 0  218 CYS   C SG  1 
ATOM   4614 O OXT . CYS   C 2 220 ? 158.238 108.781 71.199  1.00 204.13 -1 218 CYS   C OXT 1 
ATOM   4615 N N   . GLU   D 3 1   ? 156.546 130.731 124.919 1.00 63.56  0  1   GLU   D N   1 
ATOM   4616 C CA  . GLU   D 3 1   ? 157.833 130.052 124.828 1.00 63.56  0  1   GLU   D CA  1 
ATOM   4617 C C   . GLU   D 3 1   ? 157.718 128.602 125.283 1.00 63.56  0  1   GLU   D C   1 
ATOM   4618 O O   . GLU   D 3 1   ? 158.662 127.826 125.147 1.00 63.56  0  1   GLU   D O   1 
ATOM   4619 C CB  . GLU   D 3 1   ? 158.886 130.784 125.662 1.00 63.56  0  1   GLU   D CB  1 
ATOM   4620 N N   . VAL   D 3 2   ? 156.555 128.244 125.825 1.00 52.93  0  2   VAL   D N   1 
ATOM   4621 C CA  . VAL   D 3 2   ? 156.323 126.880 126.280 1.00 52.93  0  2   VAL   D CA  1 
ATOM   4622 C C   . VAL   D 3 2   ? 156.335 125.942 125.082 1.00 52.93  0  2   VAL   D C   1 
ATOM   4623 O O   . VAL   D 3 2   ? 155.660 126.187 124.074 1.00 52.93  0  2   VAL   D O   1 
ATOM   4624 C CB  . VAL   D 3 2   ? 154.994 126.789 127.044 1.00 52.93  0  2   VAL   D CB  1 
ATOM   4625 C CG1 . VAL   D 3 2   ? 154.759 125.375 127.536 1.00 52.93  0  2   VAL   D CG1 1 
ATOM   4626 C CG2 . VAL   D 3 2   ? 154.979 127.774 128.200 1.00 52.93  0  2   VAL   D CG2 1 
ATOM   4627 N N   . GLN   D 3 3   ? 157.106 124.862 125.181 1.00 52.93  0  3   GLN   D N   1 
ATOM   4628 C CA  . GLN   D 3 3   ? 157.225 123.898 124.098 1.00 52.93  0  3   GLN   D CA  1 
ATOM   4629 C C   . GLN   D 3 3   ? 157.128 122.484 124.647 1.00 52.93  0  3   GLN   D C   1 
ATOM   4630 O O   . GLN   D 3 3   ? 157.666 122.184 125.717 1.00 52.93  0  3   GLN   D O   1 
ATOM   4631 C CB  . GLN   D 3 3   ? 158.544 124.074 123.341 1.00 52.93  0  3   GLN   D CB  1 
ATOM   4632 N N   . LEU   D 3 4   ? 156.432 121.620 123.910 1.00 52.93  0  4   LEU   D N   1 
ATOM   4633 C CA  . LEU   D 3 4   ? 156.305 120.206 124.239 1.00 52.93  0  4   LEU   D CA  1 
ATOM   4634 C C   . LEU   D 3 4   ? 156.704 119.386 123.022 1.00 52.93  0  4   LEU   D C   1 
ATOM   4635 O O   . LEU   D 3 4   ? 156.252 119.668 121.908 1.00 52.93  0  4   LEU   D O   1 
ATOM   4636 C CB  . LEU   D 3 4   ? 154.876 119.854 124.669 1.00 52.93  0  4   LEU   D CB  1 
ATOM   4637 C CG  . LEU   D 3 4   ? 154.131 120.809 125.604 1.00 52.93  0  4   LEU   D CG  1 
ATOM   4638 C CD1 . LEU   D 3 4   ? 152.756 120.266 125.923 1.00 52.93  0  4   LEU   D CD1 1 
ATOM   4639 C CD2 . LEU   D 3 4   ? 154.904 121.028 126.880 1.00 52.93  0  4   LEU   D CD2 1 
ATOM   4640 N N   . GLN   D 3 5   ? 157.548 118.379 123.229 1.00 52.93  0  5   GLN   D N   1 
ATOM   4641 C CA  . GLN   D 3 5   ? 158.016 117.505 122.161 1.00 52.93  0  5   GLN   D CA  1 
ATOM   4642 C C   . GLN   D 3 5   ? 157.676 116.067 122.519 1.00 52.93  0  5   GLN   D C   1 
ATOM   4643 O O   . GLN   D 3 5   ? 158.067 115.581 123.585 1.00 52.93  0  5   GLN   D O   1 
ATOM   4644 C CB  . GLN   D 3 5   ? 159.521 117.661 121.940 1.00 52.93  0  5   GLN   D CB  1 
ATOM   4645 C CG  . GLN   D 3 5   ? 159.891 118.579 120.787 1.00 52.93  0  5   GLN   D CG  1 
ATOM   4646 N N   . GLN   D 3 6   ? 156.960 115.390 121.626 1.00 52.93  0  6   GLN   D N   1 
ATOM   4647 C CA  . GLN   D 3 6   ? 156.568 114.009 121.840 1.00 52.93  0  6   GLN   D CA  1 
ATOM   4648 C C   . GLN   D 3 6   ? 157.608 113.063 121.241 1.00 52.93  0  6   GLN   D C   1 
ATOM   4649 O O   . GLN   D 3 6   ? 158.637 113.484 120.710 1.00 52.93  0  6   GLN   D O   1 
ATOM   4650 C CB  . GLN   D 3 6   ? 155.181 113.758 121.259 1.00 52.93  0  6   GLN   D CB  1 
ATOM   4651 C CG  . GLN   D 3 6   ? 154.113 114.662 121.838 1.00 52.93  0  6   GLN   D CG  1 
ATOM   4652 C CD  . GLN   D 3 6   ? 152.808 113.940 122.056 1.00 52.93  0  6   GLN   D CD  1 
ATOM   4653 O OE1 . GLN   D 3 6   ? 152.789 112.772 122.438 1.00 52.93  0  6   GLN   D OE1 1 
ATOM   4654 N NE2 . GLN   D 3 6   ? 151.705 114.631 121.816 1.00 52.93  0  6   GLN   D NE2 1 
ATOM   4655 N N   . SER   D 3 7   ? 157.334 111.761 121.321 1.00 52.93  0  7   SER   D N   1 
ATOM   4656 C CA  . SER   D 3 7   ? 158.348 110.771 120.971 1.00 52.93  0  7   SER   D CA  1 
ATOM   4657 C C   . SER   D 3 7   ? 158.441 110.559 119.463 1.00 52.93  0  7   SER   D C   1 
ATOM   4658 O O   . SER   D 3 7   ? 159.474 110.846 118.850 1.00 52.93  0  7   SER   D O   1 
ATOM   4659 C CB  . SER   D 3 7   ? 158.050 109.450 121.681 1.00 52.93  0  7   SER   D CB  1 
ATOM   4660 O OG  . SER   D 3 7   ? 156.998 108.754 121.040 1.00 52.93  0  7   SER   D OG  1 
ATOM   4661 N N   . GLY   D 3 8   ? 157.370 110.071 118.844 1.00 52.93  0  8   GLY   D N   1 
ATOM   4662 C CA  . GLY   D 3 8   ? 157.386 109.780 117.430 1.00 52.93  0  8   GLY   D CA  1 
ATOM   4663 C C   . GLY   D 3 8   ? 156.534 108.581 117.068 1.00 52.93  0  8   GLY   D C   1 
ATOM   4664 O O   . GLY   D 3 8   ? 156.150 107.781 117.926 1.00 52.93  0  8   GLY   D O   1 
ATOM   4665 N N   . PRO   D 3 9   ? 156.220 108.436 115.781 1.00 52.93  0  9   PRO   D N   1 
ATOM   4666 C CA  . PRO   D 3 9   ? 155.335 107.346 115.354 1.00 52.93  0  9   PRO   D CA  1 
ATOM   4667 C C   . PRO   D 3 9   ? 155.947 105.982 115.629 1.00 52.93  0  9   PRO   D C   1 
ATOM   4668 O O   . PRO   D 3 9   ? 157.155 105.784 115.489 1.00 52.93  0  9   PRO   D O   1 
ATOM   4669 C CB  . PRO   D 3 9   ? 155.169 107.594 113.852 1.00 45.83  0  9   PRO   D CB  1 
ATOM   4670 C CG  . PRO   D 3 9   ? 156.369 108.377 113.464 1.00 45.83  0  9   PRO   D CG  1 
ATOM   4671 C CD  . PRO   D 3 9   ? 156.698 109.238 114.644 1.00 45.83  0  9   PRO   D CD  1 
ATOM   4672 N N   . GLU   D 3 10  ? 155.098 105.036 116.023 1.00 62.17  0  10  GLU   D N   1 
ATOM   4673 C CA  . GLU   D 3 10  ? 155.540 103.683 116.325 1.00 62.17  0  10  GLU   D CA  1 
ATOM   4674 C C   . GLU   D 3 10  ? 154.494 102.676 115.872 1.00 62.17  0  10  GLU   D C   1 
ATOM   4675 O O   . GLU   D 3 10  ? 153.291 102.957 115.864 1.00 62.17  0  10  GLU   D O   1 
ATOM   4676 C CB  . GLU   D 3 10  ? 155.820 103.491 117.823 1.00 62.17  0  10  GLU   D CB  1 
ATOM   4677 C CG  . GLU   D 3 10  ? 156.882 104.415 118.398 1.00 62.17  0  10  GLU   D CG  1 
ATOM   4678 C CD  . GLU   D 3 10  ? 156.824 104.504 119.909 1.00 62.17  0  10  GLU   D CD  1 
ATOM   4679 O OE1 . GLU   D 3 10  ? 157.126 103.493 120.577 1.00 62.17  0  10  GLU   D OE1 1 
ATOM   4680 O OE2 . GLU   D 3 10  ? 156.470 105.583 120.429 1.00 62.17  -1 10  GLU   D OE2 1 
ATOM   4681 N N   . LEU   D 3 11  ? 154.974 101.493 115.497 1.00 71.76  0  11  LEU   D N   1 
ATOM   4682 C CA  . LEU   D 3 11  ? 154.134 100.360 115.135 1.00 71.76  0  11  LEU   D CA  1 
ATOM   4683 C C   . LEU   D 3 11  ? 154.400 99.236  116.123 1.00 71.76  0  11  LEU   D C   1 
ATOM   4684 O O   . LEU   D 3 11  ? 155.552 98.828  116.307 1.00 71.76  0  11  LEU   D O   1 
ATOM   4685 C CB  . LEU   D 3 11  ? 154.418 99.901  113.703 1.00 71.76  0  11  LEU   D CB  1 
ATOM   4686 C CG  . LEU   D 3 11  ? 154.136 98.436  113.364 1.00 71.76  0  11  LEU   D CG  1 
ATOM   4687 C CD1 . LEU   D 3 11  ? 152.645 98.181  113.209 1.00 71.76  0  11  LEU   D CD1 1 
ATOM   4688 C CD2 . LEU   D 3 11  ? 154.882 98.032  112.106 1.00 71.76  0  11  LEU   D CD2 1 
ATOM   4689 N N   . VAL   D 3 12  ? 153.342 98.741  116.760 1.00 82.24  0  12  VAL   D N   1 
ATOM   4690 C CA  . VAL   D 3 12  ? 153.452 97.686  117.758 1.00 82.24  0  12  VAL   D CA  1 
ATOM   4691 C C   . VAL   D 3 12  ? 152.483 96.565  117.412 1.00 82.24  0  12  VAL   D C   1 
ATOM   4692 O O   . VAL   D 3 12  ? 151.475 96.773  116.730 1.00 82.24  0  12  VAL   D O   1 
ATOM   4693 C CB  . VAL   D 3 12  ? 153.185 98.206  119.188 1.00 82.24  0  12  VAL   D CB  1 
ATOM   4694 C CG1 . VAL   D 3 12  ? 153.994 99.461  119.464 1.00 82.24  0  12  VAL   D CG1 1 
ATOM   4695 C CG2 . VAL   D 3 12  ? 151.706 98.471  119.388 1.00 82.24  0  12  VAL   D CG2 1 
ATOM   4696 N N   . LYS   D 3 13  ? 152.804 95.364  117.884 1.00 99.62  0  13  LYS   D N   1 
ATOM   4697 C CA  . LYS   D 3 13  ? 151.957 94.203  117.676 1.00 99.62  0  13  LYS   D CA  1 
ATOM   4698 C C   . LYS   D 3 13  ? 150.821 94.184  118.697 1.00 99.62  0  13  LYS   D C   1 
ATOM   4699 O O   . LYS   D 3 13  ? 150.956 94.732  119.793 1.00 99.62  0  13  LYS   D O   1 
ATOM   4700 C CB  . LYS   D 3 13  ? 152.779 92.923  117.790 1.00 99.62  0  13  LYS   D CB  1 
ATOM   4701 C CG  . LYS   D 3 13  ? 154.129 92.995  117.097 1.00 99.62  0  13  LYS   D CG  1 
ATOM   4702 C CD  . LYS   D 3 13  ? 154.612 91.617  116.681 1.00 99.62  0  13  LYS   D CD  1 
ATOM   4703 C CE  . LYS   D 3 13  ? 154.182 91.290  115.262 1.00 99.62  0  13  LYS   D CE  1 
ATOM   4704 N NZ  . LYS   D 3 13  ? 154.698 92.286  114.284 1.00 99.62  1  13  LYS   D NZ  1 
ATOM   4705 N N   . PRO   D 3 14  ? 149.688 93.568  118.358 1.00 105.48 0  14  PRO   D N   1 
ATOM   4706 C CA  . PRO   D 3 14  ? 148.577 93.502  119.315 1.00 105.48 0  14  PRO   D CA  1 
ATOM   4707 C C   . PRO   D 3 14  ? 148.946 92.690  120.547 1.00 105.48 0  14  PRO   D C   1 
ATOM   4708 O O   . PRO   D 3 14  ? 149.712 91.726  120.480 1.00 105.48 0  14  PRO   D O   1 
ATOM   4709 C CB  . PRO   D 3 14  ? 147.455 92.830  118.515 1.00 105.48 0  14  PRO   D CB  1 
ATOM   4710 C CG  . PRO   D 3 14  ? 148.146 92.112  117.412 1.00 105.48 0  14  PRO   D CG  1 
ATOM   4711 C CD  . PRO   D 3 14  ? 149.345 92.939  117.072 1.00 105.48 0  14  PRO   D CD  1 
ATOM   4712 N N   . GLY   D 3 15  ? 148.386 93.093  121.685 1.00 98.53  0  15  GLY   D N   1 
ATOM   4713 C CA  . GLY   D 3 15  ? 148.651 92.436  122.946 1.00 98.53  0  15  GLY   D CA  1 
ATOM   4714 C C   . GLY   D 3 15  ? 149.901 92.891  123.666 1.00 98.53  0  15  GLY   D C   1 
ATOM   4715 O O   . GLY   D 3 15  ? 150.218 92.336  124.725 1.00 98.53  0  15  GLY   D O   1 
ATOM   4716 N N   . ALA   D 3 16  ? 150.620 93.874  123.133 1.00 91.80  0  16  ALA   D N   1 
ATOM   4717 C CA  . ALA   D 3 16  ? 151.847 94.370  123.732 1.00 91.80  0  16  ALA   D CA  1 
ATOM   4718 C C   . ALA   D 3 16  ? 151.562 95.617  124.568 1.00 91.80  0  16  ALA   D C   1 
ATOM   4719 O O   . ALA   D 3 16  ? 150.409 95.981  124.816 1.00 91.80  0  16  ALA   D O   1 
ATOM   4720 C CB  . ALA   D 3 16  ? 152.885 94.644  122.643 1.00 91.80  0  16  ALA   D CB  1 
ATOM   4721 N N   . SER   D 3 17  ? 152.626 96.278  125.015 1.00 83.78  0  17  SER   D N   1 
ATOM   4722 C CA  . SER   D 3 17  ? 152.545 97.511  125.782 1.00 83.78  0  17  SER   D CA  1 
ATOM   4723 C C   . SER   D 3 17  ? 153.230 98.635  125.015 1.00 83.78  0  17  SER   D C   1 
ATOM   4724 O O   . SER   D 3 17  ? 153.887 98.414  123.995 1.00 83.78  0  17  SER   D O   1 
ATOM   4725 C CB  . SER   D 3 17  ? 153.182 97.345  127.168 1.00 83.78  0  17  SER   D CB  1 
ATOM   4726 O OG  . SER   D 3 17  ? 152.396 96.504  127.993 1.00 83.78  0  17  SER   D OG  1 
ATOM   4727 N N   . MET   D 3 18  ? 153.076 99.856  125.523 1.00 82.40  0  18  MET   D N   1 
ATOM   4728 C CA  . MET   D 3 18  ? 153.573 101.031 124.822 1.00 82.40  0  18  MET   D CA  1 
ATOM   4729 C C   . MET   D 3 18  ? 153.798 102.158 125.818 1.00 82.40  0  18  MET   D C   1 
ATOM   4730 O O   . MET   D 3 18  ? 153.056 102.291 126.792 1.00 82.40  0  18  MET   D O   1 
ATOM   4731 C CB  . MET   D 3 18  ? 152.585 101.468 123.737 1.00 82.40  0  18  MET   D CB  1 
ATOM   4732 C CG  . MET   D 3 18  ? 153.019 102.668 122.928 1.00 82.40  0  18  MET   D CG  1 
ATOM   4733 S SD  . MET   D 3 18  ? 152.482 102.554 121.221 1.00 82.40  0  18  MET   D SD  1 
ATOM   4734 C CE  . MET   D 3 18  ? 153.561 103.762 120.476 1.00 82.40  0  18  MET   D CE  1 
ATOM   4735 N N   . LYS   D 3 19  ? 154.816 102.977 125.555 1.00 63.79  0  19  LYS   D N   1 
ATOM   4736 C CA  . LYS   D 3 19  ? 155.113 104.147 126.371 1.00 63.79  0  19  LYS   D CA  1 
ATOM   4737 C C   . LYS   D 3 19  ? 155.356 105.351 125.471 1.00 63.79  0  19  LYS   D C   1 
ATOM   4738 O O   . LYS   D 3 19  ? 155.964 105.225 124.405 1.00 63.79  0  19  LYS   D O   1 
ATOM   4739 C CB  . LYS   D 3 19  ? 156.330 103.907 127.269 1.00 63.79  0  19  LYS   D CB  1 
ATOM   4740 C CG  . LYS   D 3 19  ? 156.199 104.509 128.656 1.00 63.79  0  19  LYS   D CG  1 
ATOM   4741 C CD  . LYS   D 3 19  ? 157.205 103.907 129.619 1.00 63.79  0  19  LYS   D CD  1 
ATOM   4742 N N   . ILE   D 3 20  ? 154.884 106.519 125.911 1.00 52.93  0  20  ILE   D N   1 
ATOM   4743 C CA  . ILE   D 3 20  ? 154.949 107.753 125.134 1.00 52.93  0  20  ILE   D CA  1 
ATOM   4744 C C   . ILE   D 3 20  ? 155.563 108.848 125.997 1.00 52.93  0  20  ILE   D C   1 
ATOM   4745 O O   . ILE   D 3 20  ? 155.282 108.936 127.196 1.00 52.93  0  20  ILE   D O   1 
ATOM   4746 C CB  . ILE   D 3 20  ? 153.554 108.179 124.628 1.00 45.81  0  20  ILE   D CB  1 
ATOM   4747 C CG1 . ILE   D 3 20  ? 152.843 107.006 123.954 1.00 45.81  0  20  ILE   D CG1 1 
ATOM   4748 C CG2 . ILE   D 3 20  ? 153.662 109.339 123.659 1.00 45.81  0  20  ILE   D CG2 1 
ATOM   4749 C CD1 . ILE   D 3 20  ? 151.475 107.348 123.433 1.00 45.81  0  20  ILE   D CD1 1 
ATOM   4750 N N   . SER   D 3 21  ? 156.397 109.685 125.385 1.00 52.93  0  21  SER   D N   1 
ATOM   4751 C CA  . SER   D 3 21  ? 157.079 110.772 126.071 1.00 52.93  0  21  SER   D CA  1 
ATOM   4752 C C   . SER   D 3 21  ? 156.523 112.117 125.621 1.00 52.93  0  21  SER   D C   1 
ATOM   4753 O O   . SER   D 3 21  ? 156.096 112.279 124.476 1.00 52.93  0  21  SER   D O   1 
ATOM   4754 C CB  . SER   D 3 21  ? 158.587 110.728 125.809 1.00 52.93  0  21  SER   D CB  1 
ATOM   4755 O OG  . SER   D 3 21  ? 159.196 109.653 126.501 1.00 52.93  0  21  SER   D OG  1 
ATOM   4756 N N   . CYS   D 3 22  ? 156.522 113.079 126.540 1.00 55.56  0  22  CYS   D N   1 
ATOM   4757 C CA  . CYS   D 3 22  ? 156.015 114.427 126.287 1.00 55.56  0  22  CYS   D CA  1 
ATOM   4758 C C   . CYS   D 3 22  ? 156.971 115.467 126.866 1.00 55.56  0  22  CYS   D C   1 
ATOM   4759 O O   . CYS   D 3 22  ? 156.583 116.322 127.661 1.00 55.56  0  22  CYS   D O   1 
ATOM   4760 C CB  . CYS   D 3 22  ? 154.606 114.606 126.845 1.00 55.56  0  22  CYS   D CB  1 
ATOM   4761 S SG  . CYS   D 3 22  ? 153.813 116.158 126.358 1.00 55.56  0  22  CYS   D SG  1 
ATOM   4762 N N   . LYS   D 3 23  ? 158.248 115.377 126.496 1.00 56.90  0  23  LYS   D N   1 
ATOM   4763 C CA  . LYS   D 3 23  ? 159.275 116.216 127.109 1.00 56.90  0  23  LYS   D CA  1 
ATOM   4764 C C   . LYS   D 3 23  ? 158.942 117.698 126.973 1.00 56.90  0  23  LYS   D C   1 
ATOM   4765 O O   . LYS   D 3 23  ? 158.694 118.193 125.871 1.00 56.90  0  23  LYS   D O   1 
ATOM   4766 C CB  . LYS   D 3 23  ? 160.630 115.923 126.467 1.00 56.90  0  23  LYS   D CB  1 
ATOM   4767 C CG  . LYS   D 3 23  ? 161.822 116.437 127.253 1.00 56.90  0  23  LYS   D CG  1 
ATOM   4768 C CD  . LYS   D 3 23  ? 163.053 115.580 127.005 1.00 56.90  0  23  LYS   D CD  1 
ATOM   4769 C CE  . LYS   D 3 23  ? 164.278 116.157 127.693 1.00 56.90  0  23  LYS   D CE  1 
ATOM   4770 N NZ  . LYS   D 3 23  ? 164.015 117.507 128.263 1.00 56.90  1  23  LYS   D NZ  1 
ATOM   4771 N N   . THR   D 3 24  ? 158.959 118.412 128.095 1.00 52.93  0  24  THR   D N   1 
ATOM   4772 C CA  . THR   D 3 24  ? 158.568 119.813 128.136 1.00 52.93  0  24  THR   D CA  1 
ATOM   4773 C C   . THR   D 3 24  ? 159.783 120.718 128.295 1.00 52.93  0  24  THR   D C   1 
ATOM   4774 O O   . THR   D 3 24  ? 160.835 120.311 128.793 1.00 52.93  0  24  THR   D O   1 
ATOM   4775 C CB  . THR   D 3 24  ? 157.592 120.080 129.284 1.00 50.25  0  24  THR   D CB  1 
ATOM   4776 O OG1 . THR   D 3 24  ? 158.326 120.271 130.498 1.00 50.25  0  24  THR   D OG1 1 
ATOM   4777 C CG2 . THR   D 3 24  ? 156.652 118.914 129.463 1.00 50.25  0  24  THR   D CG2 1 
ATOM   4778 N N   . SER   D 3 25  ? 159.616 121.968 127.870 1.00 52.93  0  25  SER   D N   1 
ATOM   4779 C CA  . SER   D 3 25  ? 160.653 122.975 128.034 1.00 52.93  0  25  SER   D CA  1 
ATOM   4780 C C   . SER   D 3 25  ? 160.010 124.350 127.959 1.00 52.93  0  25  SER   D C   1 
ATOM   4781 O O   . SER   D 3 25  ? 158.898 124.508 127.450 1.00 52.93  0  25  SER   D O   1 
ATOM   4782 C CB  . SER   D 3 25  ? 161.746 122.835 126.972 1.00 52.93  0  25  SER   D CB  1 
ATOM   4783 O OG  . SER   D 3 25  ? 161.231 123.102 125.680 1.00 52.93  0  25  SER   D OG  1 
ATOM   4784 N N   . GLY   D 3 26  ? 160.730 125.345 128.468 1.00 52.93  0  26  GLY   D N   1 
ATOM   4785 C CA  . GLY   D 3 26  ? 160.275 126.718 128.439 1.00 52.93  0  26  GLY   D CA  1 
ATOM   4786 C C   . GLY   D 3 26  ? 159.569 127.199 129.687 1.00 52.93  0  26  GLY   D C   1 
ATOM   4787 O O   . GLY   D 3 26  ? 159.168 128.368 129.735 1.00 52.93  0  26  GLY   D O   1 
ATOM   4788 N N   . TYR   D 3 27  ? 159.404 126.347 130.696 1.00 52.93  0  27  TYR   D N   1 
ATOM   4789 C CA  . TYR   D 3 27  ? 158.735 126.745 131.927 1.00 52.93  0  27  TYR   D CA  1 
ATOM   4790 C C   . TYR   D 3 27  ? 159.180 125.818 133.050 1.00 52.93  0  27  TYR   D C   1 
ATOM   4791 O O   . TYR   D 3 27  ? 159.858 124.814 132.823 1.00 52.93  0  27  TYR   D O   1 
ATOM   4792 C CB  . TYR   D 3 27  ? 157.211 126.729 131.765 1.00 52.93  0  27  TYR   D CB  1 
ATOM   4793 C CG  . TYR   D 3 27  ? 156.608 125.347 131.663 1.00 52.93  0  27  TYR   D CG  1 
ATOM   4794 C CD1 . TYR   D 3 27  ? 156.607 124.653 130.464 1.00 52.93  0  27  TYR   D CD1 1 
ATOM   4795 C CD2 . TYR   D 3 27  ? 156.031 124.741 132.764 1.00 52.93  0  27  TYR   D CD2 1 
ATOM   4796 C CE1 . TYR   D 3 27  ? 156.052 123.392 130.369 1.00 52.93  0  27  TYR   D CE1 1 
ATOM   4797 C CE2 . TYR   D 3 27  ? 155.478 123.483 132.680 1.00 52.93  0  27  TYR   D CE2 1 
ATOM   4798 C CZ  . TYR   D 3 27  ? 155.489 122.814 131.482 1.00 52.93  0  27  TYR   D CZ  1 
ATOM   4799 O OH  . TYR   D 3 27  ? 154.934 121.560 131.402 1.00 52.93  0  27  TYR   D OH  1 
ATOM   4800 N N   . SER   D 3 28  ? 158.791 126.178 134.272 1.00 52.93  0  28  SER   D N   1 
ATOM   4801 C CA  . SER   D 3 28  ? 159.082 125.349 135.435 1.00 52.93  0  28  SER   D CA  1 
ATOM   4802 C C   . SER   D 3 28  ? 158.178 124.125 135.422 1.00 52.93  0  28  SER   D C   1 
ATOM   4803 O O   . SER   D 3 28  ? 156.955 124.251 135.536 1.00 52.93  0  28  SER   D O   1 
ATOM   4804 C CB  . SER   D 3 28  ? 158.888 126.153 136.717 1.00 47.95  0  28  SER   D CB  1 
ATOM   4805 O OG  . SER   D 3 28  ? 157.749 126.988 136.621 1.00 47.95  0  28  SER   D OG  1 
ATOM   4806 N N   . PHE   D 3 29  ? 158.787 122.941 135.317 1.00 52.98  0  29  PHE   D N   1 
ATOM   4807 C CA  . PHE   D 3 29  ? 158.043 121.734 134.967 1.00 52.98  0  29  PHE   D CA  1 
ATOM   4808 C C   . PHE   D 3 29  ? 156.889 121.461 135.923 1.00 52.98  0  29  PHE   D C   1 
ATOM   4809 O O   . PHE   D 3 29  ? 155.852 120.935 135.506 1.00 52.98  0  29  PHE   D O   1 
ATOM   4810 C CB  . PHE   D 3 29  ? 158.988 120.535 134.927 1.00 52.98  0  29  PHE   D CB  1 
ATOM   4811 C CG  . PHE   D 3 29  ? 158.284 119.219 134.825 1.00 52.98  0  29  PHE   D CG  1 
ATOM   4812 C CD1 . PHE   D 3 29  ? 157.561 118.892 133.694 1.00 52.98  0  29  PHE   D CD1 1 
ATOM   4813 C CD2 . PHE   D 3 29  ? 158.341 118.309 135.862 1.00 52.98  0  29  PHE   D CD2 1 
ATOM   4814 C CE1 . PHE   D 3 29  ? 156.910 117.684 133.599 1.00 52.98  0  29  PHE   D CE1 1 
ATOM   4815 C CE2 . PHE   D 3 29  ? 157.691 117.099 135.773 1.00 52.98  0  29  PHE   D CE2 1 
ATOM   4816 C CZ  . PHE   D 3 29  ? 156.975 116.787 134.640 1.00 52.98  0  29  PHE   D CZ  1 
ATOM   4817 N N   . THR   D 3 30  ? 157.039 121.808 137.195 1.00 52.93  0  30  THR   D N   1 
ATOM   4818 C CA  . THR   D 3 30  ? 155.993 121.573 138.179 1.00 52.93  0  30  THR   D CA  1 
ATOM   4819 C C   . THR   D 3 30  ? 155.074 122.784 138.263 1.00 52.93  0  30  THR   D C   1 
ATOM   4820 O O   . THR   D 3 30  ? 155.542 123.923 138.359 1.00 52.93  0  30  THR   D O   1 
ATOM   4821 C CB  . THR   D 3 30  ? 156.595 121.276 139.550 1.00 52.93  0  30  THR   D CB  1 
ATOM   4822 O OG1 . THR   D 3 30  ? 157.580 120.243 139.429 1.00 52.93  0  30  THR   D OG1 1 
ATOM   4823 C CG2 . THR   D 3 30  ? 155.516 120.826 140.499 1.00 52.93  0  30  THR   D CG2 1 
ATOM   4824 N N   . GLY   D 3 31  ? 153.769 122.537 138.231 1.00 49.48  0  31  GLY   D N   1 
ATOM   4825 C CA  . GLY   D 3 31  ? 152.810 123.616 138.334 1.00 49.48  0  31  GLY   D CA  1 
ATOM   4826 C C   . GLY   D 3 31  ? 151.612 123.486 137.419 1.00 49.48  0  31  GLY   D C   1 
ATOM   4827 O O   . GLY   D 3 31  ? 150.523 123.957 137.759 1.00 49.48  0  31  GLY   D O   1 
ATOM   4828 N N   . TYR   D 3 32  ? 151.785 122.854 136.260 1.00 39.92  0  32  TYR   D N   1 
ATOM   4829 C CA  . TYR   D 3 32  ? 150.710 122.706 135.290 1.00 39.92  0  32  TYR   D CA  1 
ATOM   4830 C C   . TYR   D 3 32  ? 150.251 121.253 135.246 1.00 39.92  0  32  TYR   D C   1 
ATOM   4831 O O   . TYR   D 3 32  ? 151.022 120.336 135.531 1.00 39.92  0  32  TYR   D O   1 
ATOM   4832 C CB  . TYR   D 3 32  ? 151.140 123.172 133.895 1.00 39.92  0  32  TYR   D CB  1 
ATOM   4833 C CG  . TYR   D 3 32  ? 151.756 124.560 133.837 1.00 39.92  0  32  TYR   D CG  1 
ATOM   4834 C CD1 . TYR   D 3 32  ? 151.621 125.457 134.886 1.00 39.92  0  32  TYR   D CD1 1 
ATOM   4835 C CD2 . TYR   D 3 32  ? 152.460 124.974 132.719 1.00 39.92  0  32  TYR   D CD2 1 
ATOM   4836 C CE1 . TYR   D 3 32  ? 152.185 126.710 134.831 1.00 39.92  0  32  TYR   D CE1 1 
ATOM   4837 C CE2 . TYR   D 3 32  ? 153.021 126.227 132.653 1.00 39.92  0  32  TYR   D CE2 1 
ATOM   4838 C CZ  . TYR   D 3 32  ? 152.882 127.089 133.711 1.00 39.92  0  32  TYR   D CZ  1 
ATOM   4839 O OH  . TYR   D 3 32  ? 153.448 128.335 133.641 1.00 39.92  0  32  TYR   D OH  1 
ATOM   4840 N N   . THR   D 3 33  ? 148.990 121.052 134.863 1.00 48.51  0  33  THR   D N   1 
ATOM   4841 C CA  . THR   D 3 33  ? 148.275 119.809 135.132 1.00 48.51  0  33  THR   D CA  1 
ATOM   4842 C C   . THR   D 3 33  ? 148.443 118.740 134.047 1.00 48.51  0  33  THR   D C   1 
ATOM   4843 O O   . THR   D 3 33  ? 148.284 117.553 134.347 1.00 48.51  0  33  THR   D O   1 
ATOM   4844 C CB  . THR   D 3 33  ? 146.793 120.144 135.377 1.00 48.51  0  33  THR   D CB  1 
ATOM   4845 O OG1 . THR   D 3 33  ? 146.644 120.621 136.719 1.00 48.51  0  33  THR   D OG1 1 
ATOM   4846 C CG2 . THR   D 3 33  ? 145.882 118.948 135.195 1.00 48.51  0  33  THR   D CG2 1 
ATOM   4847 N N   . MET   D 3 34  ? 148.811 119.104 132.818 1.00 40.52  0  34  MET   D N   1 
ATOM   4848 C CA  . MET   D 3 34  ? 149.237 118.129 131.807 1.00 40.52  0  34  MET   D CA  1 
ATOM   4849 C C   . MET   D 3 34  ? 148.131 117.116 131.477 1.00 40.52  0  34  MET   D C   1 
ATOM   4850 O O   . MET   D 3 34  ? 148.200 115.936 131.820 1.00 40.52  0  34  MET   D O   1 
ATOM   4851 C CB  . MET   D 3 34  ? 150.518 117.418 132.261 1.00 40.52  0  34  MET   D CB  1 
ATOM   4852 C CG  . MET   D 3 34  ? 151.142 116.510 131.216 1.00 40.52  0  34  MET   D CG  1 
ATOM   4853 S SD  . MET   D 3 34  ? 151.709 117.390 129.758 1.00 40.52  0  34  MET   D SD  1 
ATOM   4854 C CE  . MET   D 3 34  ? 153.466 117.402 130.060 1.00 40.52  0  34  MET   D CE  1 
ATOM   4855 N N   . ASN   D 3 35  ? 147.085 117.619 130.826 1.00 36.90  0  35  ASN   D N   1 
ATOM   4856 C CA  . ASN   D 3 35  ? 146.044 116.749 130.291 1.00 36.90  0  35  ASN   D CA  1 
ATOM   4857 C C   . ASN   D 3 35  ? 146.557 115.924 129.112 1.00 36.90  0  35  ASN   D C   1 
ATOM   4858 O O   . ASN   D 3 35  ? 147.483 116.322 128.400 1.00 36.90  0  35  ASN   D O   1 
ATOM   4859 C CB  . ASN   D 3 35  ? 144.839 117.567 129.833 1.00 36.90  0  35  ASN   D CB  1 
ATOM   4860 C CG  . ASN   D 3 35  ? 144.225 118.377 130.946 1.00 36.90  0  35  ASN   D CG  1 
ATOM   4861 O OD1 . ASN   D 3 35  ? 143.245 117.963 131.561 1.00 36.90  0  35  ASN   D OD1 1 
ATOM   4862 N ND2 . ASN   D 3 35  ? 144.787 119.551 131.201 1.00 36.90  0  35  ASN   D ND2 1 
ATOM   4863 N N   . TRP   D 3 36  ? 145.922 114.769 128.900 1.00 52.93  0  36  TRP   D N   1 
ATOM   4864 C CA  . TRP   D 3 36  ? 146.182 113.888 127.766 1.00 52.93  0  36  TRP   D CA  1 
ATOM   4865 C C   . TRP   D 3 36  ? 144.893 113.670 126.984 1.00 52.93  0  36  TRP   D C   1 
ATOM   4866 O O   . TRP   D 3 36  ? 143.832 113.453 127.572 1.00 52.93  0  36  TRP   D O   1 
ATOM   4867 C CB  . TRP   D 3 36  ? 146.743 112.534 128.221 1.00 52.93  0  36  TRP   D CB  1 
ATOM   4868 C CG  . TRP   D 3 36  ? 148.160 112.586 128.702 1.00 52.93  0  36  TRP   D CG  1 
ATOM   4869 C CD1 . TRP   D 3 36  ? 148.588 112.907 129.954 1.00 52.93  0  36  TRP   D CD1 1 
ATOM   4870 C CD2 . TRP   D 3 36  ? 149.337 112.288 127.942 1.00 52.93  0  36  TRP   D CD2 1 
ATOM   4871 N NE1 . TRP   D 3 36  ? 149.957 112.841 130.020 1.00 52.93  0  36  TRP   D NE1 1 
ATOM   4872 C CE2 . TRP   D 3 36  ? 150.440 112.463 128.796 1.00 52.93  0  36  TRP   D CE2 1 
ATOM   4873 C CE3 . TRP   D 3 36  ? 149.564 111.897 126.620 1.00 52.93  0  36  TRP   D CE3 1 
ATOM   4874 C CZ2 . TRP   D 3 36  ? 151.749 112.260 128.372 1.00 52.93  0  36  TRP   D CZ2 1 
ATOM   4875 C CZ3 . TRP   D 3 36  ? 150.864 111.697 126.203 1.00 52.93  0  36  TRP   D CZ3 1 
ATOM   4876 C CH2 . TRP   D 3 36  ? 151.939 111.879 127.074 1.00 52.93  0  36  TRP   D CH2 1 
ATOM   4877 N N   . VAL   D 3 37  ? 144.990 113.716 125.655 1.00 52.93  0  37  VAL   D N   1 
ATOM   4878 C CA  . VAL   D 3 37  ? 143.828 113.671 124.771 1.00 52.93  0  37  VAL   D CA  1 
ATOM   4879 C C   . VAL   D 3 37  ? 144.116 112.701 123.630 1.00 52.93  0  37  VAL   D C   1 
ATOM   4880 O O   . VAL   D 3 37  ? 145.258 112.589 123.177 1.00 52.93  0  37  VAL   D O   1 
ATOM   4881 C CB  . VAL   D 3 37  ? 143.491 115.083 124.241 1.00 52.93  0  37  VAL   D CB  1 
ATOM   4882 C CG1 . VAL   D 3 37  ? 142.506 115.025 123.093 1.00 52.93  0  37  VAL   D CG1 1 
ATOM   4883 C CG2 . VAL   D 3 37  ? 142.943 115.952 125.357 1.00 52.93  0  37  VAL   D CG2 1 
ATOM   4884 N N   . LYS   D 3 38  ? 143.088 111.987 123.173 1.00 52.93  0  38  LYS   D N   1 
ATOM   4885 C CA  . LYS   D 3 38  ? 143.214 111.029 122.080 1.00 52.93  0  38  LYS   D CA  1 
ATOM   4886 C C   . LYS   D 3 38  ? 142.260 111.394 120.953 1.00 52.93  0  38  LYS   D C   1 
ATOM   4887 O O   . LYS   D 3 38  ? 141.074 111.636 121.196 1.00 52.93  0  38  LYS   D O   1 
ATOM   4888 C CB  . LYS   D 3 38  ? 142.923 109.608 122.559 1.00 52.93  0  38  LYS   D CB  1 
ATOM   4889 C CG  . LYS   D 3 38  ? 142.512 108.663 121.448 1.00 52.93  0  38  LYS   D CG  1 
ATOM   4890 C CD  . LYS   D 3 38  ? 141.928 107.383 122.004 1.00 52.93  0  38  LYS   D CD  1 
ATOM   4891 C CE  . LYS   D 3 38  ? 141.807 106.321 120.929 1.00 52.93  0  38  LYS   D CE  1 
ATOM   4892 N NZ  . LYS   D 3 38  ? 141.110 105.106 121.427 1.00 52.93  1  38  LYS   D NZ  1 
ATOM   4893 N N   . GLN   D 3 39  ? 142.770 111.417 119.722 1.00 52.93  0  39  GLN   D N   1 
ATOM   4894 C CA  . GLN   D 3 39  ? 141.969 111.681 118.531 1.00 52.93  0  39  GLN   D CA  1 
ATOM   4895 C C   . GLN   D 3 39  ? 142.087 110.487 117.597 1.00 52.93  0  39  GLN   D C   1 
ATOM   4896 O O   . GLN   D 3 39  ? 143.193 110.134 117.177 1.00 52.93  0  39  GLN   D O   1 
ATOM   4897 C CB  . GLN   D 3 39  ? 142.432 112.957 117.832 1.00 52.93  0  39  GLN   D CB  1 
ATOM   4898 C CG  . GLN   D 3 39  ? 141.960 113.076 116.401 1.00 52.93  0  39  GLN   D CG  1 
ATOM   4899 C CD  . GLN   D 3 39  ? 141.981 114.502 115.905 1.00 52.93  0  39  GLN   D CD  1 
ATOM   4900 O OE1 . GLN   D 3 39  ? 140.949 115.056 115.530 1.00 52.93  0  39  GLN   D OE1 1 
ATOM   4901 N NE2 . GLN   D 3 39  ? 143.160 115.106 115.900 1.00 52.93  0  39  GLN   D NE2 1 
ATOM   4902 N N   . SER   D 3 40  ? 140.955 109.873 117.264 1.00 66.01  0  40  SER   D N   1 
ATOM   4903 C CA  . SER   D 3 40  ? 140.958 108.597 116.566 1.00 66.01  0  40  SER   D CA  1 
ATOM   4904 C C   . SER   D 3 40  ? 139.950 108.589 115.429 1.00 66.01  0  40  SER   D C   1 
ATOM   4905 O O   . SER   D 3 40  ? 138.947 109.305 115.459 1.00 66.01  0  40  SER   D O   1 
ATOM   4906 C CB  . SER   D 3 40  ? 140.634 107.442 117.513 1.00 66.01  0  40  SER   D CB  1 
ATOM   4907 O OG  . SER   D 3 40  ? 139.244 107.172 117.515 1.00 66.01  0  40  SER   D OG  1 
ATOM   4908 N N   . HIS   D 3 41  ? 140.232 107.748 114.435 1.00 99.27  0  41  HIS   D N   1 
ATOM   4909 C CA  . HIS   D 3 41  ? 139.299 107.433 113.355 1.00 99.27  0  41  HIS   D CA  1 
ATOM   4910 C C   . HIS   D 3 41  ? 138.821 108.695 112.643 1.00 99.27  0  41  HIS   D C   1 
ATOM   4911 O O   . HIS   D 3 41  ? 137.634 108.872 112.360 1.00 99.27  0  41  HIS   D O   1 
ATOM   4912 C CB  . HIS   D 3 41  ? 138.117 106.619 113.884 1.00 99.27  0  41  HIS   D CB  1 
ATOM   4913 C CG  . HIS   D 3 41  ? 137.392 105.850 112.825 1.00 99.27  0  41  HIS   D CG  1 
ATOM   4914 N ND1 . HIS   D 3 41  ? 136.797 106.457 111.740 1.00 99.27  0  41  HIS   D ND1 1 
ATOM   4915 C CD2 . HIS   D 3 41  ? 137.172 104.522 112.682 1.00 99.27  0  41  HIS   D CD2 1 
ATOM   4916 C CE1 . HIS   D 3 41  ? 136.238 105.536 110.976 1.00 99.27  0  41  HIS   D CE1 1 
ATOM   4917 N NE2 . HIS   D 3 41  ? 136.451 104.354 111.525 1.00 99.27  0  41  HIS   D NE2 1 
ATOM   4918 N N   . GLY   D 3 42  ? 139.766 109.581 112.347 1.00 93.82  0  42  GLY   D N   1 
ATOM   4919 C CA  . GLY   D 3 42  ? 139.433 110.807 111.654 1.00 93.82  0  42  GLY   D CA  1 
ATOM   4920 C C   . GLY   D 3 42  ? 139.490 112.051 112.514 1.00 93.82  0  42  GLY   D C   1 
ATOM   4921 O O   . GLY   D 3 42  ? 140.578 112.536 112.836 1.00 93.82  0  42  GLY   D O   1 
ATOM   4922 N N   . LYS   D 3 43  ? 138.329 112.586 112.884 1.00 94.50  0  43  LYS   D N   1 
ATOM   4923 C CA  . LYS   D 3 43  ? 138.255 113.890 113.533 1.00 94.50  0  43  LYS   D CA  1 
ATOM   4924 C C   . LYS   D 3 43  ? 137.292 113.867 114.719 1.00 94.50  0  43  LYS   D C   1 
ATOM   4925 O O   . LYS   D 3 43  ? 136.440 114.742 114.872 1.00 94.50  0  43  LYS   D O   1 
ATOM   4926 C CB  . LYS   D 3 43  ? 137.854 114.964 112.523 1.00 94.50  0  43  LYS   D CB  1 
ATOM   4927 C CG  . LYS   D 3 43  ? 136.715 114.559 111.601 1.00 94.50  0  43  LYS   D CG  1 
ATOM   4928 C CD  . LYS   D 3 43  ? 136.461 115.618 110.537 1.00 94.50  0  43  LYS   D CD  1 
ATOM   4929 C CE  . LYS   D 3 43  ? 137.422 115.470 109.370 1.00 94.50  0  43  LYS   D CE  1 
ATOM   4930 N NZ  . LYS   D 3 43  ? 137.405 114.093 108.808 1.00 94.50  1  43  LYS   D NZ  1 
ATOM   4931 N N   . ASN   D 3 44  ? 137.412 112.859 115.579 1.00 70.31  0  44  ASN   D N   1 
ATOM   4932 C CA  . ASN   D 3 44  ? 136.676 112.824 116.835 1.00 70.31  0  44  ASN   D CA  1 
ATOM   4933 C C   . ASN   D 3 44  ? 137.663 112.699 117.988 1.00 70.31  0  44  ASN   D C   1 
ATOM   4934 O O   . ASN   D 3 44  ? 138.623 111.926 117.914 1.00 70.31  0  44  ASN   D O   1 
ATOM   4935 C CB  . ASN   D 3 44  ? 135.640 111.683 116.844 1.00 70.31  0  44  ASN   D CB  1 
ATOM   4936 C CG  . ASN   D 3 44  ? 136.195 110.375 117.373 1.00 70.31  0  44  ASN   D CG  1 
ATOM   4937 O OD1 . ASN   D 3 44  ? 136.399 110.208 118.575 1.00 70.31  0  44  ASN   D OD1 1 
ATOM   4938 N ND2 . ASN   D 3 44  ? 136.437 109.435 116.470 1.00 70.31  0  44  ASN   D ND2 1 
ATOM   4939 N N   . LEU   D 3 45  ? 137.430 113.469 119.047 1.00 52.93  0  45  LEU   D N   1 
ATOM   4940 C CA  . LEU   D 3 45  ? 138.368 113.597 120.153 1.00 52.93  0  45  LEU   D CA  1 
ATOM   4941 C C   . LEU   D 3 45  ? 137.799 112.986 121.427 1.00 52.93  0  45  LEU   D C   1 
ATOM   4942 O O   . LEU   D 3 45  ? 136.584 112.848 121.590 1.00 52.93  0  45  LEU   D O   1 
ATOM   4943 C CB  . LEU   D 3 45  ? 138.723 115.066 120.397 1.00 52.93  0  45  LEU   D CB  1 
ATOM   4944 C CG  . LEU   D 3 45  ? 139.626 115.745 119.371 1.00 52.93  0  45  LEU   D CG  1 
ATOM   4945 C CD1 . LEU   D 3 45  ? 139.198 117.176 119.154 1.00 52.93  0  45  LEU   D CD1 1 
ATOM   4946 C CD2 . LEU   D 3 45  ? 141.061 115.696 119.838 1.00 52.93  0  45  LEU   D CD2 1 
ATOM   4947 N N   . GLU   D 3 46  ? 138.700 112.618 122.336 1.00 52.93  0  46  GLU   D N   1 
ATOM   4948 C CA  . GLU   D 3 46  ? 138.331 112.025 123.615 1.00 52.93  0  46  GLU   D CA  1 
ATOM   4949 C C   . GLU   D 3 46  ? 139.223 112.618 124.699 1.00 52.93  0  46  GLU   D C   1 
ATOM   4950 O O   . GLU   D 3 46  ? 139.978 113.565 124.463 1.00 52.93  0  46  GLU   D O   1 
ATOM   4951 C CB  . GLU   D 3 46  ? 138.435 110.497 123.562 1.00 52.93  0  46  GLU   D CB  1 
ATOM   4952 C CG  . GLU   D 3 46  ? 137.369 109.837 122.717 1.00 52.93  0  46  GLU   D CG  1 
ATOM   4953 C CD  . GLU   D 3 46  ? 136.895 108.528 123.304 1.00 52.93  0  46  GLU   D CD  1 
ATOM   4954 O OE1 . GLU   D 3 46  ? 137.747 107.745 123.770 1.00 52.93  0  46  GLU   D OE1 1 
ATOM   4955 O OE2 . GLU   D 3 46  ? 135.671 108.283 123.300 1.00 52.93  -1 46  GLU   D OE2 1 
ATOM   4956 N N   . TRP   D 3 47  ? 139.134 112.052 125.900 1.00 52.93  0  47  TRP   D N   1 
ATOM   4957 C CA  . TRP   D 3 47  ? 139.886 112.524 127.056 1.00 52.93  0  47  TRP   D CA  1 
ATOM   4958 C C   . TRP   D 3 47  ? 140.361 111.315 127.845 1.00 52.93  0  47  TRP   D C   1 
ATOM   4959 O O   . TRP   D 3 47  ? 139.587 110.382 128.072 1.00 52.93  0  47  TRP   D O   1 
ATOM   4960 C CB  . TRP   D 3 47  ? 139.019 113.440 127.930 1.00 52.93  0  47  TRP   D CB  1 
ATOM   4961 C CG  . TRP   D 3 47  ? 139.735 114.074 129.082 1.00 52.93  0  47  TRP   D CG  1 
ATOM   4962 C CD1 . TRP   D 3 47  ? 140.691 115.041 129.020 1.00 52.93  0  47  TRP   D CD1 1 
ATOM   4963 C CD2 . TRP   D 3 47  ? 139.531 113.801 130.473 1.00 52.93  0  47  TRP   D CD2 1 
ATOM   4964 N NE1 . TRP   D 3 47  ? 141.106 115.379 130.284 1.00 52.93  0  47  TRP   D NE1 1 
ATOM   4965 C CE2 . TRP   D 3 47  ? 140.407 114.630 131.194 1.00 52.93  0  47  TRP   D CE2 1 
ATOM   4966 C CE3 . TRP   D 3 47  ? 138.696 112.928 131.177 1.00 52.93  0  47  TRP   D CE3 1 
ATOM   4967 C CZ2 . TRP   D 3 47  ? 140.473 114.613 132.583 1.00 52.93  0  47  TRP   D CZ2 1 
ATOM   4968 C CZ3 . TRP   D 3 47  ? 138.765 112.913 132.554 1.00 52.93  0  47  TRP   D CZ3 1 
ATOM   4969 C CH2 . TRP   D 3 47  ? 139.644 113.750 133.243 1.00 52.93  0  47  TRP   D CH2 1 
ATOM   4970 N N   . ILE   D 3 48  ? 141.625 111.325 128.254 1.00 52.93  0  48  ILE   D N   1 
ATOM   4971 C CA  . ILE   D 3 48  ? 142.237 110.204 128.955 1.00 52.93  0  48  ILE   D CA  1 
ATOM   4972 C C   . ILE   D 3 48  ? 142.391 110.492 130.443 1.00 52.93  0  48  ILE   D C   1 
ATOM   4973 O O   . ILE   D 3 48  ? 141.970 109.697 131.282 1.00 52.93  0  48  ILE   D O   1 
ATOM   4974 C CB  . ILE   D 3 48  ? 143.593 109.825 128.320 1.00 52.93  0  48  ILE   D CB  1 
ATOM   4975 C CG1 . ILE   D 3 48  ? 143.387 109.305 126.898 1.00 52.93  0  48  ILE   D CG1 1 
ATOM   4976 C CG2 . ILE   D 3 48  ? 144.295 108.779 129.161 1.00 52.93  0  48  ILE   D CG2 1 
ATOM   4977 C CD1 . ILE   D 3 48  ? 144.660 108.877 126.219 1.00 52.93  0  48  ILE   D CD1 1 
ATOM   4978 N N   . GLY   D 3 49  ? 142.989 111.621 130.790 1.00 52.93  0  49  GLY   D N   1 
ATOM   4979 C CA  . GLY   D 3 49  ? 143.126 111.984 132.184 1.00 52.93  0  49  GLY   D CA  1 
ATOM   4980 C C   . GLY   D 3 49  ? 144.170 113.068 132.371 1.00 52.93  0  49  GLY   D C   1 
ATOM   4981 O O   . GLY   D 3 49  ? 144.688 113.634 131.411 1.00 52.93  0  49  GLY   D O   1 
ATOM   4982 N N   . LEU   D 3 50  ? 144.458 113.340 133.641 1.00 35.33  0  50  LEU   D N   1 
ATOM   4983 C CA  . LEU   D 3 50  ? 145.432 114.354 134.022 1.00 35.33  0  50  LEU   D CA  1 
ATOM   4984 C C   . LEU   D 3 50  ? 146.226 113.872 135.227 1.00 35.33  0  50  LEU   D C   1 
ATOM   4985 O O   . LEU   D 3 50  ? 145.808 112.962 135.945 1.00 35.33  0  50  LEU   D O   1 
ATOM   4986 C CB  . LEU   D 3 50  ? 144.758 115.700 134.322 1.00 35.33  0  50  LEU   D CB  1 
ATOM   4987 C CG  . LEU   D 3 50  ? 143.650 115.779 135.375 1.00 35.33  0  50  LEU   D CG  1 
ATOM   4988 C CD1 . LEU   D 3 50  ? 144.202 116.053 136.763 1.00 35.33  0  50  LEU   D CD1 1 
ATOM   4989 C CD2 . LEU   D 3 50  ? 142.645 116.846 134.984 1.00 35.33  0  50  LEU   D CD2 1 
ATOM   4990 N N   . ILE   D 3 51  ? 147.387 114.491 135.439 1.00 33.42  0  51  ILE   D N   1 
ATOM   4991 C CA  . ILE   D 3 51  ? 148.286 114.129 136.530 1.00 33.42  0  51  ILE   D CA  1 
ATOM   4992 C C   . ILE   D 3 51  ? 148.983 115.384 137.042 1.00 33.42  0  51  ILE   D C   1 
ATOM   4993 O O   . ILE   D 3 51  ? 149.427 116.226 136.258 1.00 33.42  0  51  ILE   D O   1 
ATOM   4994 C CB  . ILE   D 3 51  ? 149.315 113.067 136.088 1.00 33.42  0  51  ILE   D CB  1 
ATOM   4995 C CG1 . ILE   D 3 51  ? 150.229 112.686 137.251 1.00 33.42  0  51  ILE   D CG1 1 
ATOM   4996 C CG2 . ILE   D 3 51  ? 150.135 113.561 134.908 1.00 33.42  0  51  ILE   D CG2 1 
ATOM   4997 C CD1 . ILE   D 3 51  ? 151.061 111.463 136.988 1.00 33.42  0  51  ILE   D CD1 1 
ATOM   4998 N N   . ASN   D 3 52  ? 149.087 115.506 138.362 1.00 42.13  0  52  ASN   D N   1 
ATOM   4999 C CA  . ASN   D 3 52  ? 149.766 116.646 138.964 1.00 42.13  0  52  ASN   D CA  1 
ATOM   5000 C C   . ASN   D 3 52  ? 151.250 116.338 139.112 1.00 42.13  0  52  ASN   D C   1 
ATOM   5001 O O   . ASN   D 3 52  ? 151.606 115.419 139.861 1.00 42.13  0  52  ASN   D O   1 
ATOM   5002 C CB  . ASN   D 3 52  ? 149.163 116.974 140.316 1.00 42.13  0  52  ASN   D CB  1 
ATOM   5003 C CG  . ASN   D 3 52  ? 149.598 118.324 140.834 1.00 42.13  0  52  ASN   D CG  1 
ATOM   5004 O OD1 . ASN   D 3 52  ? 150.304 119.065 140.154 1.00 42.13  0  52  ASN   D OD1 1 
ATOM   5005 N ND2 . ASN   D 3 52  ? 149.176 118.653 142.047 1.00 42.13  0  52  ASN   D ND2 1 
ATOM   5006 N N   . PRO   D 3 53  ? 152.139 117.063 138.430 1.00 53.08  0  53  PRO   D N   1 
ATOM   5007 C CA  . PRO   D 3 53  ? 153.574 116.752 138.528 1.00 53.08  0  53  PRO   D CA  1 
ATOM   5008 C C   . PRO   D 3 53  ? 154.165 116.974 139.908 1.00 53.08  0  53  PRO   D C   1 
ATOM   5009 O O   . PRO   D 3 53  ? 155.251 116.450 140.183 1.00 53.08  0  53  PRO   D O   1 
ATOM   5010 C CB  . PRO   D 3 53  ? 154.211 117.693 137.497 1.00 53.08  0  53  PRO   D CB  1 
ATOM   5011 C CG  . PRO   D 3 53  ? 153.096 118.086 136.591 1.00 53.08  0  53  PRO   D CG  1 
ATOM   5012 C CD  . PRO   D 3 53  ? 151.870 118.113 137.440 1.00 53.08  0  53  PRO   D CD  1 
ATOM   5013 N N   . TYR   D 3 54  ? 153.506 117.740 140.777 1.00 65.91  0  54  TYR   D N   1 
ATOM   5014 C CA  . TYR   D 3 54  ? 154.042 117.972 142.114 1.00 65.91  0  54  TYR   D CA  1 
ATOM   5015 C C   . TYR   D 3 54  ? 154.005 116.698 142.944 1.00 65.91  0  54  TYR   D C   1 
ATOM   5016 O O   . TYR   D 3 54  ? 155.046 116.186 143.370 1.00 65.91  0  54  TYR   D O   1 
ATOM   5017 C CB  . TYR   D 3 54  ? 153.257 119.085 142.808 1.00 65.91  0  54  TYR   D CB  1 
ATOM   5018 C CG  . TYR   D 3 54  ? 154.003 119.757 143.939 1.00 65.91  0  54  TYR   D CG  1 
ATOM   5019 C CD1 . TYR   D 3 54  ? 155.361 120.019 143.843 1.00 65.91  0  54  TYR   D CD1 1 
ATOM   5020 C CD2 . TYR   D 3 54  ? 153.346 120.129 145.103 1.00 65.91  0  54  TYR   D CD2 1 
ATOM   5021 C CE1 . TYR   D 3 54  ? 156.043 120.635 144.870 1.00 65.91  0  54  TYR   D CE1 1 
ATOM   5022 C CE2 . TYR   D 3 54  ? 154.020 120.745 146.136 1.00 65.91  0  54  TYR   D CE2 1 
ATOM   5023 C CZ  . TYR   D 3 54  ? 155.368 120.995 146.014 1.00 65.91  0  54  TYR   D CZ  1 
ATOM   5024 O OH  . TYR   D 3 54  ? 156.048 121.609 147.041 1.00 65.91  0  54  TYR   D OH  1 
ATOM   5025 N N   . ASN   D 3 55  ? 152.808 116.171 143.185 1.00 56.71  0  55  ASN   D N   1 
ATOM   5026 C CA  . ASN   D 3 55  ? 152.630 114.971 144.004 1.00 56.71  0  55  ASN   D CA  1 
ATOM   5027 C C   . ASN   D 3 55  ? 151.509 114.091 143.446 1.00 56.71  0  55  ASN   D C   1 
ATOM   5028 O O   . ASN   D 3 55  ? 150.357 114.188 143.873 1.00 56.71  0  55  ASN   D O   1 
ATOM   5029 C CB  . ASN   D 3 55  ? 152.390 115.376 145.455 1.00 56.71  0  55  ASN   D CB  1 
ATOM   5030 C CG  . ASN   D 3 55  ? 151.274 116.411 145.610 1.00 56.71  0  55  ASN   D CG  1 
ATOM   5031 O OD1 . ASN   D 3 55  ? 150.415 116.567 144.748 1.00 56.71  0  55  ASN   D OD1 1 
ATOM   5032 N ND2 . ASN   D 3 55  ? 151.286 117.115 146.734 1.00 56.71  0  55  ASN   D ND2 1 
ATOM   5033 N N   . GLY   D 3 56  ? 151.873 113.186 142.537 1.00 49.12  0  56  GLY   D N   1 
ATOM   5034 C CA  . GLY   D 3 56  ? 150.940 112.229 141.972 1.00 49.12  0  56  GLY   D CA  1 
ATOM   5035 C C   . GLY   D 3 56  ? 149.615 112.831 141.553 1.00 49.12  0  56  GLY   D C   1 
ATOM   5036 O O   . GLY   D 3 56  ? 149.562 113.660 140.642 1.00 49.12  0  56  GLY   D O   1 
ATOM   5037 N N   . ASP   D 3 57  ? 148.541 112.420 142.222 1.00 53.97  0  57  ASP   D N   1 
ATOM   5038 C CA  . ASP   D 3 57  ? 147.201 112.964 142.012 1.00 53.97  0  57  ASP   D CA  1 
ATOM   5039 C C   . ASP   D 3 57  ? 146.773 112.841 140.551 1.00 53.97  0  57  ASP   D C   1 
ATOM   5040 O O   . ASP   D 3 57  ? 146.564 113.829 139.846 1.00 53.97  0  57  ASP   D O   1 
ATOM   5041 C CB  . ASP   D 3 57  ? 147.112 114.416 142.485 1.00 53.97  0  57  ASP   D CB  1 
ATOM   5042 C CG  . ASP   D 3 57  ? 147.393 114.566 143.963 1.00 53.97  0  57  ASP   D CG  1 
ATOM   5043 O OD1 . ASP   D 3 57  ? 147.087 113.625 144.724 1.00 53.97  0  57  ASP   D OD1 1 
ATOM   5044 O OD2 . ASP   D 3 57  ? 147.906 115.629 144.367 1.00 53.97  -1 57  ASP   D OD2 1 
ATOM   5045 N N   . THR   D 3 58  ? 146.650 111.600 140.102 1.00 40.76  0  58  THR   D N   1 
ATOM   5046 C CA  . THR   D 3 58  ? 146.137 111.326 138.772 1.00 40.76  0  58  THR   D CA  1 
ATOM   5047 C C   . THR   D 3 58  ? 144.620 111.210 138.811 1.00 40.76  0  58  THR   D C   1 
ATOM   5048 O O   . THR   D 3 58  ? 144.029 110.869 139.838 1.00 40.76  0  58  THR   D O   1 
ATOM   5049 C CB  . THR   D 3 58  ? 146.740 110.042 138.206 1.00 40.76  0  58  THR   D CB  1 
ATOM   5050 O OG1 . THR   D 3 58  ? 145.976 108.919 138.655 1.00 40.76  0  58  THR   D OG1 1 
ATOM   5051 C CG2 . THR   D 3 58  ? 148.170 109.883 138.674 1.00 40.76  0  58  THR   D CG2 1 
ATOM   5052 N N   . SER   D 3 59  ? 143.994 111.505 137.678 1.00 44.54  0  59  SER   D N   1 
ATOM   5053 C CA  . SER   D 3 59  ? 142.546 111.387 137.548 1.00 44.54  0  59  SER   D CA  1 
ATOM   5054 C C   . SER   D 3 59  ? 142.226 111.019 136.111 1.00 44.54  0  59  SER   D C   1 
ATOM   5055 O O   . SER   D 3 59  ? 142.533 111.790 135.196 1.00 44.54  0  59  SER   D O   1 
ATOM   5056 C CB  . SER   D 3 59  ? 141.849 112.688 137.943 1.00 44.54  0  59  SER   D CB  1 
ATOM   5057 O OG  . SER   D 3 59  ? 140.540 112.745 137.406 1.00 44.54  0  59  SER   D OG  1 
ATOM   5058 N N   . TYR   D 3 60  ? 141.631 109.846 135.915 1.00 42.04  0  60  TYR   D N   1 
ATOM   5059 C CA  . TYR   D 3 60  ? 141.237 109.356 134.603 1.00 42.04  0  60  TYR   D CA  1 
ATOM   5060 C C   . TYR   D 3 60  ? 139.720 109.347 134.482 1.00 42.04  0  60  TYR   D C   1 
ATOM   5061 O O   . TYR   D 3 60  ? 138.991 109.559 135.453 1.00 42.04  0  60  TYR   D O   1 
ATOM   5062 C CB  . TYR   D 3 60  ? 141.773 107.942 134.345 1.00 42.04  0  60  TYR   D CB  1 
ATOM   5063 C CG  . TYR   D 3 60  ? 143.131 107.646 134.930 1.00 42.04  0  60  TYR   D CG  1 
ATOM   5064 C CD1 . TYR   D 3 60  ? 143.257 107.133 136.211 1.00 42.04  0  60  TYR   D CD1 1 
ATOM   5065 C CD2 . TYR   D 3 60  ? 144.285 107.859 134.195 1.00 42.04  0  60  TYR   D CD2 1 
ATOM   5066 C CE1 . TYR   D 3 60  ? 144.493 106.854 136.747 1.00 42.04  0  60  TYR   D CE1 1 
ATOM   5067 C CE2 . TYR   D 3 60  ? 145.524 107.583 134.724 1.00 42.04  0  60  TYR   D CE2 1 
ATOM   5068 C CZ  . TYR   D 3 60  ? 145.623 107.081 136.000 1.00 42.04  0  60  TYR   D CZ  1 
ATOM   5069 O OH  . TYR   D 3 60  ? 146.858 106.803 136.535 1.00 42.04  0  60  TYR   D OH  1 
ATOM   5070 N N   . ASN   D 3 61  ? 139.250 109.094 133.267 1.00 42.20  0  61  ASN   D N   1 
ATOM   5071 C CA  . ASN   D 3 61  ? 137.849 108.790 133.034 1.00 42.20  0  61  ASN   D CA  1 
ATOM   5072 C C   . ASN   D 3 61  ? 137.671 107.278 133.010 1.00 42.20  0  61  ASN   D C   1 
ATOM   5073 O O   . ASN   D 3 61  ? 138.574 106.538 132.613 1.00 42.20  0  61  ASN   D O   1 
ATOM   5074 C CB  . ASN   D 3 61  ? 137.346 109.418 131.732 1.00 42.20  0  61  ASN   D CB  1 
ATOM   5075 C CG  . ASN   D 3 61  ? 138.037 108.865 130.512 1.00 42.20  0  61  ASN   D CG  1 
ATOM   5076 O OD1 . ASN   D 3 61  ? 139.171 108.399 130.585 1.00 42.20  0  61  ASN   D OD1 1 
ATOM   5077 N ND2 . ASN   D 3 61  ? 137.359 108.924 129.372 1.00 42.20  0  61  ASN   D ND2 1 
ATOM   5078 N N   . GLN   D 3 62  ? 136.495 106.825 133.450 1.00 69.46  0  62  GLN   D N   1 
ATOM   5079 C CA  . GLN   D 3 62  ? 136.302 105.405 133.727 1.00 69.46  0  62  GLN   D CA  1 
ATOM   5080 C C   . GLN   D 3 62  ? 136.506 104.540 132.489 1.00 69.46  0  62  GLN   D C   1 
ATOM   5081 O O   . GLN   D 3 62  ? 136.859 103.362 132.611 1.00 69.46  0  62  GLN   D O   1 
ATOM   5082 C CB  . GLN   D 3 62  ? 134.910 105.172 134.314 1.00 69.46  0  62  GLN   D CB  1 
ATOM   5083 C CG  . GLN   D 3 62  ? 134.786 105.550 135.781 1.00 69.46  0  62  GLN   D CG  1 
ATOM   5084 C CD  . GLN   D 3 62  ? 135.871 104.929 136.640 1.00 69.46  0  62  GLN   D CD  1 
ATOM   5085 O OE1 . GLN   D 3 62  ? 136.889 105.558 136.926 1.00 69.46  0  62  GLN   D OE1 1 
ATOM   5086 N NE2 . GLN   D 3 62  ? 135.656 103.686 137.057 1.00 69.46  0  62  GLN   D NE2 1 
ATOM   5087 N N   . LYS   D 3 63  ? 136.292 105.099 131.297 1.00 59.18  0  63  LYS   D N   1 
ATOM   5088 C CA  . LYS   D 3 63  ? 136.454 104.314 130.077 1.00 59.18  0  63  LYS   D CA  1 
ATOM   5089 C C   . LYS   D 3 63  ? 137.897 103.855 129.898 1.00 59.18  0  63  LYS   D C   1 
ATOM   5090 O O   . LYS   D 3 63  ? 138.147 102.737 129.434 1.00 59.18  0  63  LYS   D O   1 
ATOM   5091 C CB  . LYS   D 3 63  ? 135.993 105.126 128.869 1.00 59.18  0  63  LYS   D CB  1 
ATOM   5092 C CG  . LYS   D 3 63  ? 136.149 104.409 127.542 1.00 59.18  0  63  LYS   D CG  1 
ATOM   5093 C CD  . LYS   D 3 63  ? 136.426 105.390 126.418 1.00 59.18  0  63  LYS   D CD  1 
ATOM   5094 C CE  . LYS   D 3 63  ? 135.233 106.294 126.178 1.00 59.18  0  63  LYS   D CE  1 
ATOM   5095 N NZ  . LYS   D 3 63  ? 134.129 105.577 125.488 1.00 59.18  1  63  LYS   D NZ  1 
ATOM   5096 N N   . PHE   D 3 64  ? 138.859 104.700 130.259 1.00 52.93  0  64  PHE   D N   1 
ATOM   5097 C CA  . PHE   D 3 64  ? 140.272 104.394 130.094 1.00 52.93  0  64  PHE   D CA  1 
ATOM   5098 C C   . PHE   D 3 64  ? 140.922 103.883 131.373 1.00 52.93  0  64  PHE   D C   1 
ATOM   5099 O O   . PHE   D 3 64  ? 142.148 103.751 131.420 1.00 52.93  0  64  PHE   D O   1 
ATOM   5100 C CB  . PHE   D 3 64  ? 141.022 105.625 129.586 1.00 52.93  0  64  PHE   D CB  1 
ATOM   5101 C CG  . PHE   D 3 64  ? 140.783 105.923 128.137 1.00 52.93  0  64  PHE   D CG  1 
ATOM   5102 C CD1 . PHE   D 3 64  ? 141.407 105.182 127.152 1.00 52.93  0  64  PHE   D CD1 1 
ATOM   5103 C CD2 . PHE   D 3 64  ? 139.933 106.946 127.759 1.00 52.93  0  64  PHE   D CD2 1 
ATOM   5104 C CE1 . PHE   D 3 64  ? 141.186 105.455 125.821 1.00 52.93  0  64  PHE   D CE1 1 
ATOM   5105 C CE2 . PHE   D 3 64  ? 139.711 107.223 126.430 1.00 52.93  0  64  PHE   D CE2 1 
ATOM   5106 C CZ  . PHE   D 3 64  ? 140.337 106.477 125.460 1.00 52.93  0  64  PHE   D CZ  1 
ATOM   5107 N N   . LYS   D 3 65  ? 140.136 103.601 132.409 1.00 63.74  0  65  LYS   D N   1 
ATOM   5108 C CA  . LYS   D 3 65  ? 140.697 103.079 133.648 1.00 63.74  0  65  LYS   D CA  1 
ATOM   5109 C C   . LYS   D 3 65  ? 141.221 101.666 133.428 1.00 63.74  0  65  LYS   D C   1 
ATOM   5110 O O   . LYS   D 3 65  ? 140.527 100.814 132.864 1.00 63.74  0  65  LYS   D O   1 
ATOM   5111 C CB  . LYS   D 3 65  ? 139.644 103.091 134.754 1.00 63.74  0  65  LYS   D CB  1 
ATOM   5112 C CG  . LYS   D 3 65  ? 140.205 103.370 136.137 1.00 63.74  0  65  LYS   D CG  1 
ATOM   5113 N N   . GLY   D 3 66  ? 142.450 101.417 133.871 1.00 86.87  0  66  GLY   D N   1 
ATOM   5114 C CA  . GLY   D 3 66  ? 143.096 100.144 133.641 1.00 86.87  0  66  GLY   D CA  1 
ATOM   5115 C C   . GLY   D 3 66  ? 143.758 100.004 132.289 1.00 86.87  0  66  GLY   D C   1 
ATOM   5116 O O   . GLY   D 3 66  ? 144.379 98.967  132.027 1.00 86.87  0  66  GLY   D O   1 
ATOM   5117 N N   . LYS   D 3 67  ? 143.648 101.011 131.425 1.00 94.27  0  67  LYS   D N   1 
ATOM   5118 C CA  . LYS   D 3 67  ? 144.268 101.012 130.106 1.00 94.27  0  67  LYS   D CA  1 
ATOM   5119 C C   . LYS   D 3 67  ? 145.464 101.945 130.011 1.00 94.27  0  67  LYS   D C   1 
ATOM   5120 O O   . LYS   D 3 67  ? 146.439 101.621 129.331 1.00 94.27  0  67  LYS   D O   1 
ATOM   5121 C CB  . LYS   D 3 67  ? 143.231 101.400 129.043 1.00 94.27  0  67  LYS   D CB  1 
ATOM   5122 C CG  . LYS   D 3 67  ? 143.797 101.632 127.651 1.00 94.27  0  67  LYS   D CG  1 
ATOM   5123 C CD  . LYS   D 3 67  ? 144.390 100.362 127.071 1.00 94.27  0  67  LYS   D CD  1 
ATOM   5124 C CE  . LYS   D 3 67  ? 143.309 99.409  126.599 1.00 94.27  0  67  LYS   D CE  1 
ATOM   5125 N NZ  . LYS   D 3 67  ? 142.746 99.828  125.288 1.00 94.27  1  67  LYS   D NZ  1 
ATOM   5126 N N   . ALA   D 3 68  ? 145.422 103.088 130.690 1.00 64.78  0  68  ALA   D N   1 
ATOM   5127 C CA  . ALA   D 3 68  ? 146.512 104.051 130.677 1.00 64.78  0  68  ALA   D CA  1 
ATOM   5128 C C   . ALA   D 3 68  ? 146.893 104.405 132.105 1.00 64.78  0  68  ALA   D C   1 
ATOM   5129 O O   . ALA   D 3 68  ? 146.028 104.506 132.979 1.00 64.78  0  68  ALA   D O   1 
ATOM   5130 C CB  . ALA   D 3 68  ? 146.127 105.319 129.909 1.00 64.78  0  68  ALA   D CB  1 
ATOM   5131 N N   . THR   D 3 69  ? 148.193 104.582 132.340 1.00 62.38  0  69  THR   D N   1 
ATOM   5132 C CA  . THR   D 3 69  ? 148.716 104.971 133.648 1.00 62.38  0  69  THR   D CA  1 
ATOM   5133 C C   . THR   D 3 69  ? 149.691 106.122 133.449 1.00 62.38  0  69  THR   D C   1 
ATOM   5134 O O   . THR   D 3 69  ? 150.766 105.934 132.872 1.00 62.38  0  69  THR   D O   1 
ATOM   5135 C CB  . THR   D 3 69  ? 149.403 103.800 134.355 1.00 62.38  0  69  THR   D CB  1 
ATOM   5136 O OG1 . THR   D 3 69  ? 150.631 103.488 133.687 1.00 62.38  0  69  THR   D OG1 1 
ATOM   5137 C CG2 . THR   D 3 69  ? 148.509 102.570 134.377 1.00 62.38  0  69  THR   D CG2 1 
ATOM   5138 N N   . LEU   D 3 70  ? 149.325 107.302 133.938 1.00 52.93  0  70  LEU   D N   1 
ATOM   5139 C CA  . LEU   D 3 70  ? 150.159 108.484 133.776 1.00 52.93  0  70  LEU   D CA  1 
ATOM   5140 C C   . LEU   D 3 70  ? 151.307 108.475 134.779 1.00 52.93  0  70  LEU   D C   1 
ATOM   5141 O O   . LEU   D 3 70  ? 151.125 108.132 135.950 1.00 52.93  0  70  LEU   D O   1 
ATOM   5142 C CB  . LEU   D 3 70  ? 149.317 109.748 133.948 1.00 52.93  0  70  LEU   D CB  1 
ATOM   5143 C CG  . LEU   D 3 70  ? 147.968 109.764 133.224 1.00 52.93  0  70  LEU   D CG  1 
ATOM   5144 C CD1 . LEU   D 3 70  ? 147.083 110.861 133.769 1.00 52.93  0  70  LEU   D CD1 1 
ATOM   5145 C CD2 . LEU   D 3 70  ? 148.155 109.943 131.738 1.00 52.93  0  70  LEU   D CD2 1 
ATOM   5146 N N   . THR   D 3 71  ? 152.493 108.859 134.312 1.00 56.25  0  71  THR   D N   1 
ATOM   5147 C CA  . THR   D 3 71  ? 153.696 108.864 135.132 1.00 56.25  0  71  THR   D CA  1 
ATOM   5148 C C   . THR   D 3 71  ? 154.477 110.143 134.861 1.00 56.25  0  71  THR   D C   1 
ATOM   5149 O O   . THR   D 3 71  ? 154.330 110.771 133.811 1.00 56.25  0  71  THR   D O   1 
ATOM   5150 C CB  . THR   D 3 71  ? 154.572 107.633 134.854 1.00 56.25  0  71  THR   D CB  1 
ATOM   5151 O OG1 . THR   D 3 71  ? 153.734 106.497 134.612 1.00 56.25  0  71  THR   D OG1 1 
ATOM   5152 C CG2 . THR   D 3 71  ? 155.475 107.334 136.038 1.00 56.25  0  71  THR   D CG2 1 
ATOM   5153 N N   . VAL   D 3 72  ? 155.309 110.529 135.825 1.00 52.93  0  72  VAL   D N   1 
ATOM   5154 C CA  . VAL   D 3 72  ? 156.072 111.771 135.758 1.00 52.93  0  72  VAL   D CA  1 
ATOM   5155 C C   . VAL   D 3 72  ? 157.501 111.501 136.211 1.00 52.93  0  72  VAL   D C   1 
ATOM   5156 O O   . VAL   D 3 72  ? 157.727 110.773 137.183 1.00 52.93  0  72  VAL   D O   1 
ATOM   5157 C CB  . VAL   D 3 72  ? 155.422 112.873 136.620 1.00 47.28  0  72  VAL   D CB  1 
ATOM   5158 C CG1 . VAL   D 3 72  ? 156.357 114.054 136.782 1.00 47.28  0  72  VAL   D CG1 1 
ATOM   5159 C CG2 . VAL   D 3 72  ? 154.102 113.317 136.010 1.00 47.28  0  72  VAL   D CG2 1 
ATOM   5160 N N   . ASP   D 3 73  ? 158.467 112.084 135.503 1.00 78.87  0  73  ASP   D N   1 
ATOM   5161 C CA  . ASP   D 3 73  ? 159.883 112.003 135.860 1.00 78.87  0  73  ASP   D CA  1 
ATOM   5162 C C   . ASP   D 3 73  ? 160.398 113.424 136.077 1.00 78.87  0  73  ASP   D C   1 
ATOM   5163 O O   . ASP   D 3 73  ? 160.676 114.143 135.113 1.00 78.87  0  73  ASP   D O   1 
ATOM   5164 C CB  . ASP   D 3 73  ? 160.681 111.281 134.781 1.00 78.87  0  73  ASP   D CB  1 
ATOM   5165 C CG  . ASP   D 3 73  ? 162.169 111.289 135.057 1.00 78.87  0  73  ASP   D CG  1 
ATOM   5166 O OD1 . ASP   D 3 73  ? 162.626 110.476 135.887 1.00 78.87  0  73  ASP   D OD1 1 
ATOM   5167 O OD2 . ASP   D 3 73  ? 162.882 112.112 134.448 1.00 78.87  -1 73  ASP   D OD2 1 
ATOM   5168 N N   . LYS   D 3 74  ? 160.536 113.820 137.344 1.00 85.44  0  74  LYS   D N   1 
ATOM   5169 C CA  . LYS   D 3 74  ? 160.866 115.207 137.663 1.00 85.44  0  74  LYS   D CA  1 
ATOM   5170 C C   . LYS   D 3 74  ? 162.260 115.587 137.180 1.00 85.44  0  74  LYS   D C   1 
ATOM   5171 O O   . LYS   D 3 74  ? 162.479 116.721 136.738 1.00 85.44  0  74  LYS   D O   1 
ATOM   5172 C CB  . LYS   D 3 74  ? 160.754 115.443 139.168 1.00 85.44  0  74  LYS   D CB  1 
ATOM   5173 C CG  . LYS   D 3 74  ? 159.351 115.320 139.724 1.00 85.44  0  74  LYS   D CG  1 
ATOM   5174 C CD  . LYS   D 3 74  ? 159.195 116.158 140.981 1.00 85.44  0  74  LYS   D CD  1 
ATOM   5175 C CE  . LYS   D 3 74  ? 158.131 115.584 141.896 1.00 85.44  0  74  LYS   D CE  1 
ATOM   5176 N NZ  . LYS   D 3 74  ? 156.920 115.172 141.138 1.00 85.44  1  74  LYS   D NZ  1 
ATOM   5177 N N   . SER   D 3 75  ? 163.215 114.658 137.267 1.00 103.06 0  75  SER   D N   1 
ATOM   5178 C CA  . SER   D 3 75  ? 164.614 115.003 137.025 1.00 103.06 0  75  SER   D CA  1 
ATOM   5179 C C   . SER   D 3 75  ? 164.832 115.518 135.608 1.00 103.06 0  75  SER   D C   1 
ATOM   5180 O O   . SER   D 3 75  ? 165.553 116.501 135.403 1.00 103.06 0  75  SER   D O   1 
ATOM   5181 C CB  . SER   D 3 75  ? 165.504 113.790 137.297 1.00 103.06 0  75  SER   D CB  1 
ATOM   5182 O OG  . SER   D 3 75  ? 165.101 113.120 138.478 1.00 103.06 0  75  SER   D OG  1 
ATOM   5183 N N   . SER   D 3 76  ? 164.222 114.870 134.618 1.00 86.95  0  76  SER   D N   1 
ATOM   5184 C CA  . SER   D 3 76  ? 164.366 115.272 133.227 1.00 86.95  0  76  SER   D CA  1 
ATOM   5185 C C   . SER   D 3 76  ? 163.163 116.041 132.699 1.00 86.95  0  76  SER   D C   1 
ATOM   5186 O O   . SER   D 3 76  ? 163.169 116.439 131.530 1.00 86.95  0  76  SER   D O   1 
ATOM   5187 C CB  . SER   D 3 76  ? 164.619 114.044 132.348 1.00 86.95  0  76  SER   D CB  1 
ATOM   5188 O OG  . SER   D 3 76  ? 163.676 113.024 132.618 1.00 86.95  0  76  SER   D OG  1 
ATOM   5189 N N   . SER   D 3 77  ? 162.140 116.263 133.528 1.00 70.09  0  77  SER   D N   1 
ATOM   5190 C CA  . SER   D 3 77  ? 160.939 117.012 133.153 1.00 70.09  0  77  SER   D CA  1 
ATOM   5191 C C   . SER   D 3 77  ? 160.244 116.367 131.949 1.00 70.09  0  77  SER   D C   1 
ATOM   5192 O O   . SER   D 3 77  ? 160.158 116.931 130.858 1.00 70.09  0  77  SER   D O   1 
ATOM   5193 C CB  . SER   D 3 77  ? 161.278 118.483 132.878 1.00 70.09  0  77  SER   D CB  1 
ATOM   5194 O OG  . SER   D 3 77  ? 161.977 118.627 131.656 1.00 70.09  0  77  SER   D OG  1 
ATOM   5195 N N   . THR   D 3 78  ? 159.754 115.150 132.183 1.00 63.25  0  78  THR   D N   1 
ATOM   5196 C CA  . THR   D 3 78  ? 159.101 114.364 131.147 1.00 63.25  0  78  THR   D CA  1 
ATOM   5197 C C   . THR   D 3 78  ? 157.842 113.719 131.711 1.00 63.25  0  78  THR   D C   1 
ATOM   5198 O O   . THR   D 3 78  ? 157.767 113.408 132.901 1.00 63.25  0  78  THR   D O   1 
ATOM   5199 C CB  . THR   D 3 78  ? 160.044 113.284 130.592 1.00 63.25  0  78  THR   D CB  1 
ATOM   5200 O OG1 . THR   D 3 78  ? 161.388 113.778 130.589 1.00 63.25  0  78  THR   D OG1 1 
ATOM   5201 C CG2 . THR   D 3 78  ? 159.659 112.910 129.173 1.00 63.25  0  78  THR   D CG2 1 
ATOM   5202 N N   . ALA   D 3 79  ? 156.853 113.523 130.842 1.00 52.93  0  79  ALA   D N   1 
ATOM   5203 C CA  . ALA   D 3 79  ? 155.622 112.820 131.173 1.00 52.93  0  79  ALA   D CA  1 
ATOM   5204 C C   . ALA   D 3 79  ? 155.561 111.512 130.394 1.00 52.93  0  79  ALA   D C   1 
ATOM   5205 O O   . ALA   D 3 79  ? 156.018 111.433 129.252 1.00 52.93  0  79  ALA   D O   1 
ATOM   5206 C CB  . ALA   D 3 79  ? 154.395 113.677 130.864 1.00 52.93  0  79  ALA   D CB  1 
ATOM   5207 N N   . TYR   D 3 80  ? 154.992 110.483 131.016 1.00 60.65  0  80  TYR   D N   1 
ATOM   5208 C CA  . TYR   D 3 80  ? 155.207 109.105 130.580 1.00 60.65  0  80  TYR   D CA  1 
ATOM   5209 C C   . TYR   D 3 80  ? 153.904 108.314 130.517 1.00 60.65  0  80  TYR   D C   1 
ATOM   5210 O O   . TYR   D 3 80  ? 153.797 107.223 131.079 1.00 60.65  0  80  TYR   D O   1 
ATOM   5211 C CB  . TYR   D 3 80  ? 156.201 108.405 131.501 1.00 60.65  0  80  TYR   D CB  1 
ATOM   5212 C CG  . TYR   D 3 80  ? 157.647 108.682 131.169 1.00 60.65  0  80  TYR   D CG  1 
ATOM   5213 C CD1 . TYR   D 3 80  ? 158.153 108.410 129.908 1.00 60.65  0  80  TYR   D CD1 1 
ATOM   5214 C CD2 . TYR   D 3 80  ? 158.505 109.213 132.118 1.00 60.65  0  80  TYR   D CD2 1 
ATOM   5215 C CE1 . TYR   D 3 80  ? 159.470 108.661 129.600 1.00 60.65  0  80  TYR   D CE1 1 
ATOM   5216 C CE2 . TYR   D 3 80  ? 159.826 109.467 131.819 1.00 60.65  0  80  TYR   D CE2 1 
ATOM   5217 C CZ  . TYR   D 3 80  ? 160.303 109.189 130.559 1.00 60.65  0  80  TYR   D CZ  1 
ATOM   5218 O OH  . TYR   D 3 80  ? 161.621 109.440 130.254 1.00 60.65  0  80  TYR   D OH  1 
ATOM   5219 N N   . MET   D 3 81  ? 152.884 108.849 129.849 1.00 52.93  0  81  MET   D N   1 
ATOM   5220 C CA  . MET   D 3 81  ? 151.667 108.071 129.640 1.00 52.93  0  81  MET   D CA  1 
ATOM   5221 C C   . MET   D 3 81  ? 151.986 106.772 128.907 1.00 52.93  0  81  MET   D C   1 
ATOM   5222 O O   . MET   D 3 81  ? 152.781 106.748 127.965 1.00 52.93  0  81  MET   D O   1 
ATOM   5223 C CB  . MET   D 3 81  ? 150.629 108.879 128.859 1.00 52.93  0  81  MET   D CB  1 
ATOM   5224 C CG  . MET   D 3 81  ? 149.250 108.230 128.843 1.00 52.93  0  81  MET   D CG  1 
ATOM   5225 S SD  . MET   D 3 81  ? 148.354 108.475 127.303 1.00 52.93  0  81  MET   D SD  1 
ATOM   5226 C CE  . MET   D 3 81  ? 149.166 107.283 126.264 1.00 52.93  0  81  MET   D CE  1 
ATOM   5227 N N   . GLU   D 3 82  ? 151.363 105.684 129.352 1.00 81.25  0  82  GLU   D N   1 
ATOM   5228 C CA  . GLU   D 3 82  ? 151.678 104.353 128.857 1.00 81.25  0  82  GLU   D CA  1 
ATOM   5229 C C   . GLU   D 3 82  ? 150.397 103.552 128.677 1.00 81.25  0  82  GLU   D C   1 
ATOM   5230 O O   . GLU   D 3 82  ? 149.488 103.626 129.506 1.00 81.25  0  82  GLU   D O   1 
ATOM   5231 C CB  . GLU   D 3 82  ? 152.637 103.634 129.814 1.00 81.25  0  82  GLU   D CB  1 
ATOM   5232 C CG  . GLU   D 3 82  ? 152.416 102.141 129.945 1.00 81.25  0  82  GLU   D CG  1 
ATOM   5233 C CD  . GLU   D 3 82  ? 153.696 101.404 130.266 1.00 81.25  0  82  GLU   D CD  1 
ATOM   5234 O OE1 . GLU   D 3 82  ? 154.663 102.063 130.703 1.00 81.25  0  82  GLU   D OE1 1 
ATOM   5235 O OE2 . GLU   D 3 82  ? 153.738 100.170 130.082 1.00 81.25  -1 82  GLU   D OE2 1 
ATOM   5236 N N   . LEU   D 3 83  ? 150.338 102.786 127.591 1.00 81.33  0  83  LEU   D N   1 
ATOM   5237 C CA  . LEU   D 3 83  ? 149.181 101.970 127.252 1.00 81.33  0  83  LEU   D CA  1 
ATOM   5238 C C   . LEU   D 3 83  ? 149.508 100.492 127.419 1.00 81.33  0  83  LEU   D C   1 
ATOM   5239 O O   . LEU   D 3 83  ? 150.614 100.048 127.091 1.00 81.33  0  83  LEU   D O   1 
ATOM   5240 C CB  . LEU   D 3 83  ? 148.722 102.227 125.816 1.00 81.33  0  83  LEU   D CB  1 
ATOM   5241 C CG  . LEU   D 3 83  ? 148.316 103.646 125.426 1.00 81.33  0  83  LEU   D CG  1 
ATOM   5242 C CD1 . LEU   D 3 83  ? 149.350 104.246 124.492 1.00 81.33  0  83  LEU   D CD1 1 
ATOM   5243 C CD2 . LEU   D 3 83  ? 146.945 103.632 124.776 1.00 81.33  0  83  LEU   D CD2 1 
ATOM   5244 N N   . LEU   D 3 84  ? 148.532 99.734  127.914 1.00 100.08 0  84  LEU   D N   1 
ATOM   5245 C CA  . LEU   D 3 84  ? 148.694 98.320  128.221 1.00 100.08 0  84  LEU   D CA  1 
ATOM   5246 C C   . LEU   D 3 84  ? 147.655 97.494  127.475 1.00 100.08 0  84  LEU   D C   1 
ATOM   5247 O O   . LEU   D 3 84  ? 146.501 97.912  127.336 1.00 100.08 0  84  LEU   D O   1 
ATOM   5248 C CB  . LEU   D 3 84  ? 148.564 98.072  129.727 1.00 100.08 0  84  LEU   D CB  1 
ATOM   5249 C CG  . LEU   D 3 84  ? 149.220 99.095  130.656 1.00 100.08 0  84  LEU   D CG  1 
ATOM   5250 C CD1 . LEU   D 3 84  ? 148.698 98.939  132.070 1.00 100.08 0  84  LEU   D CD1 1 
ATOM   5251 C CD2 . LEU   D 3 84  ? 150.729 98.938  130.633 1.00 100.08 0  84  LEU   D CD2 1 
ATOM   5252 N N   . SER   D 3 85  ? 148.070 96.314  127.009 1.00 104.20 0  85  SER   D N   1 
ATOM   5253 C CA  . SER   D 3 85  ? 147.201 95.378  126.292 1.00 104.20 0  85  SER   D CA  1 
ATOM   5254 C C   . SER   D 3 85  ? 146.551 96.052  125.082 1.00 104.20 0  85  SER   D C   1 
ATOM   5255 O O   . SER   D 3 85  ? 145.330 96.192  124.988 1.00 104.20 0  85  SER   D O   1 
ATOM   5256 C CB  . SER   D 3 85  ? 146.144 94.784  127.230 1.00 104.20 0  85  SER   D CB  1 
ATOM   5257 N N   . LEU   D 3 86  ? 147.400 96.468  124.147 1.00 98.79  0  86  LEU   D N   1 
ATOM   5258 C CA  . LEU   D 3 86  ? 146.938 97.227  122.996 1.00 98.79  0  86  LEU   D CA  1 
ATOM   5259 C C   . LEU   D 3 86  ? 146.136 96.350  122.040 1.00 98.79  0  86  LEU   D C   1 
ATOM   5260 O O   . LEU   D 3 86  ? 146.279 95.126  122.008 1.00 98.79  0  86  LEU   D O   1 
ATOM   5261 C CB  . LEU   D 3 86  ? 148.120 97.861  122.267 1.00 98.79  0  86  LEU   D CB  1 
ATOM   5262 C CG  . LEU   D 3 86  ? 148.614 99.160  122.904 1.00 98.79  0  86  LEU   D CG  1 
ATOM   5263 C CD1 . LEU   D 3 86  ? 149.717 99.792  122.081 1.00 98.79  0  86  LEU   D CD1 1 
ATOM   5264 C CD2 . LEU   D 3 86  ? 147.459 100.126 123.075 1.00 98.79  0  86  LEU   D CD2 1 
ATOM   5265 N N   . THR   D 3 87  ? 145.282 97.003  121.256 1.00 99.49  0  87  THR   D N   1 
ATOM   5266 C CA  . THR   D 3 87  ? 144.365 96.341  120.343 1.00 99.49  0  87  THR   D CA  1 
ATOM   5267 C C   . THR   D 3 87  ? 144.235 97.228  119.110 1.00 99.49  0  87  THR   D C   1 
ATOM   5268 O O   . THR   D 3 87  ? 144.586 98.410  119.138 1.00 99.49  0  87  THR   D O   1 
ATOM   5269 C CB  . THR   D 3 87  ? 143.013 96.082  121.035 1.00 99.49  0  87  THR   D CB  1 
ATOM   5270 O OG1 . THR   D 3 87  ? 143.222 95.232  122.168 1.00 99.49  0  87  THR   D OG1 1 
ATOM   5271 C CG2 . THR   D 3 87  ? 142.016 95.392  120.113 1.00 99.49  0  87  THR   D CG2 1 
ATOM   5272 N N   . SER   D 3 88  ? 143.737 96.651  118.013 1.00 96.10  0  88  SER   D N   1 
ATOM   5273 C CA  . SER   D 3 88  ? 143.620 97.392  116.762 1.00 96.10  0  88  SER   D CA  1 
ATOM   5274 C C   . SER   D 3 88  ? 142.717 98.612  116.888 1.00 96.10  0  88  SER   D C   1 
ATOM   5275 O O   . SER   D 3 88  ? 142.776 99.503  116.034 1.00 96.10  0  88  SER   D O   1 
ATOM   5276 C CB  . SER   D 3 88  ? 143.096 96.475  115.658 1.00 96.10  0  88  SER   D CB  1 
ATOM   5277 O OG  . SER   D 3 88  ? 141.683 96.549  115.566 1.00 96.10  0  88  SER   D OG  1 
ATOM   5278 N N   . GLU   D 3 89  ? 141.885 98.674  117.926 1.00 104.61 0  89  GLU   D N   1 
ATOM   5279 C CA  . GLU   D 3 89  ? 141.044 99.836  118.186 1.00 104.61 0  89  GLU   D CA  1 
ATOM   5280 C C   . GLU   D 3 89  ? 141.815 101.007 118.784 1.00 104.61 0  89  GLU   D C   1 
ATOM   5281 O O   . GLU   D 3 89  ? 141.233 102.082 118.963 1.00 104.61 0  89  GLU   D O   1 
ATOM   5282 C CB  . GLU   D 3 89  ? 139.896 99.448  119.123 1.00 104.61 0  89  GLU   D CB  1 
ATOM   5283 C CG  . GLU   D 3 89  ? 138.622 100.247 118.918 1.00 104.61 0  89  GLU   D CG  1 
ATOM   5284 C CD  . GLU   D 3 89  ? 137.685 99.599  117.917 1.00 104.61 0  89  GLU   D CD  1 
ATOM   5285 O OE1 . GLU   D 3 89  ? 137.451 98.378  118.026 1.00 104.61 0  89  GLU   D OE1 1 
ATOM   5286 O OE2 . GLU   D 3 89  ? 137.183 100.312 117.023 1.00 104.61 -1 89  GLU   D OE2 1 
ATOM   5287 N N   . ASP   D 3 90  ? 143.097 100.830 119.096 1.00 82.41  0  90  ASP   D N   1 
ATOM   5288 C CA  . ASP   D 3 90  ? 143.889 101.845 119.775 1.00 82.41  0  90  ASP   D CA  1 
ATOM   5289 C C   . ASP   D 3 90  ? 144.761 102.659 118.827 1.00 82.41  0  90  ASP   D C   1 
ATOM   5290 O O   . ASP   D 3 90  ? 145.628 103.406 119.290 1.00 82.41  0  90  ASP   D O   1 
ATOM   5291 C CB  . ASP   D 3 90  ? 144.761 101.196 120.850 1.00 82.41  0  90  ASP   D CB  1 
ATOM   5292 C CG  . ASP   D 3 90  ? 144.032 101.027 122.164 1.00 82.41  0  90  ASP   D CG  1 
ATOM   5293 O OD1 . ASP   D 3 90  ? 143.661 102.052 122.773 1.00 82.41  0  90  ASP   D OD1 1 
ATOM   5294 O OD2 . ASP   D 3 90  ? 143.828 99.871  122.588 1.00 82.41  -1 90  ASP   D OD2 1 
ATOM   5295 N N   . SER   D 3 91  ? 144.559 102.533 117.519 1.00 56.55  0  91  SER   D N   1 
ATOM   5296 C CA  . SER   D 3 91  ? 145.322 103.310 116.548 1.00 56.55  0  91  SER   D CA  1 
ATOM   5297 C C   . SER   D 3 91  ? 144.744 104.719 116.493 1.00 56.55  0  91  SER   D C   1 
ATOM   5298 O O   . SER   D 3 91  ? 143.608 104.914 116.049 1.00 56.55  0  91  SER   D O   1 
ATOM   5299 C CB  . SER   D 3 91  ? 145.275 102.641 115.179 1.00 56.55  0  91  SER   D CB  1 
ATOM   5300 O OG  . SER   D 3 91  ? 145.674 101.286 115.262 1.00 56.55  0  91  SER   D OG  1 
ATOM   5301 N N   . ALA   D 3 92  ? 145.518 105.703 116.940 1.00 52.93  0  92  ALA   D N   1 
ATOM   5302 C CA  . ALA   D 3 92  ? 145.031 107.072 117.046 1.00 52.93  0  92  ALA   D CA  1 
ATOM   5303 C C   . ALA   D 3 92  ? 146.226 108.009 117.145 1.00 52.93  0  92  ALA   D C   1 
ATOM   5304 O O   . ALA   D 3 92  ? 147.373 107.604 116.934 1.00 52.93  0  92  ALA   D O   1 
ATOM   5305 C CB  . ALA   D 3 92  ? 144.097 107.224 118.248 1.00 52.93  0  92  ALA   D CB  1 
ATOM   5306 N N   . VAL   D 3 93  ? 145.955 109.272 117.464 1.00 52.93  0  93  VAL   D N   1 
ATOM   5307 C CA  . VAL   D 3 93  ? 146.982 110.272 117.722 1.00 52.93  0  93  VAL   D CA  1 
ATOM   5308 C C   . VAL   D 3 93  ? 146.775 110.791 119.137 1.00 52.93  0  93  VAL   D C   1 
ATOM   5309 O O   . VAL   D 3 93  ? 145.660 111.179 119.503 1.00 52.93  0  93  VAL   D O   1 
ATOM   5310 C CB  . VAL   D 3 93  ? 146.928 111.420 116.699 1.00 52.93  0  93  VAL   D CB  1 
ATOM   5311 C CG1 . VAL   D 3 93  ? 147.846 112.544 117.115 1.00 52.93  0  93  VAL   D CG1 1 
ATOM   5312 C CG2 . VAL   D 3 93  ? 147.303 110.915 115.323 1.00 52.93  0  93  VAL   D CG2 1 
ATOM   5313 N N   . TYR   D 3 94  ? 147.840 110.791 119.932 1.00 52.93  0  94  TYR   D N   1 
ATOM   5314 C CA  . TYR   D 3 94  ? 147.769 111.156 121.340 1.00 52.93  0  94  TYR   D CA  1 
ATOM   5315 C C   . TYR   D 3 94  ? 148.491 112.478 121.560 1.00 52.93  0  94  TYR   D C   1 
ATOM   5316 O O   . TYR   D 3 94  ? 149.686 112.593 121.271 1.00 52.93  0  94  TYR   D O   1 
ATOM   5317 C CB  . TYR   D 3 94  ? 148.375 110.060 122.212 1.00 52.93  0  94  TYR   D CB  1 
ATOM   5318 C CG  . TYR   D 3 94  ? 147.661 108.735 122.107 1.00 52.93  0  94  TYR   D CG  1 
ATOM   5319 C CD1 . TYR   D 3 94  ? 146.600 108.432 122.941 1.00 52.93  0  94  TYR   D CD1 1 
ATOM   5320 C CD2 . TYR   D 3 94  ? 148.051 107.787 121.176 1.00 52.93  0  94  TYR   D CD2 1 
ATOM   5321 C CE1 . TYR   D 3 94  ? 145.945 107.226 122.850 1.00 52.93  0  94  TYR   D CE1 1 
ATOM   5322 C CE2 . TYR   D 3 94  ? 147.402 106.577 121.079 1.00 52.93  0  94  TYR   D CE2 1 
ATOM   5323 C CZ  . TYR   D 3 94  ? 146.350 106.304 121.919 1.00 52.93  0  94  TYR   D CZ  1 
ATOM   5324 O OH  . TYR   D 3 94  ? 145.696 105.100 121.829 1.00 52.93  0  94  TYR   D OH  1 
ATOM   5325 N N   . TYR   D 3 95  ? 147.767 113.466 122.077 1.00 52.93  0  95  TYR   D N   1 
ATOM   5326 C CA  . TYR   D 3 95  ? 148.308 114.778 122.388 1.00 52.93  0  95  TYR   D CA  1 
ATOM   5327 C C   . TYR   D 3 95  ? 148.432 114.950 123.895 1.00 52.93  0  95  TYR   D C   1 
ATOM   5328 O O   . TYR   D 3 95  ? 147.659 114.379 124.669 1.00 52.93  0  95  TYR   D O   1 
ATOM   5329 C CB  . TYR   D 3 95  ? 147.420 115.898 121.838 1.00 35.41  0  95  TYR   D CB  1 
ATOM   5330 C CG  . TYR   D 3 95  ? 147.185 115.870 120.349 1.00 35.41  0  95  TYR   D CG  1 
ATOM   5331 C CD1 . TYR   D 3 95  ? 148.065 116.492 119.479 1.00 35.41  0  95  TYR   D CD1 1 
ATOM   5332 C CD2 . TYR   D 3 95  ? 146.070 115.245 119.815 1.00 35.41  0  95  TYR   D CD2 1 
ATOM   5333 C CE1 . TYR   D 3 95  ? 147.849 116.479 118.120 1.00 35.41  0  95  TYR   D CE1 1 
ATOM   5334 C CE2 . TYR   D 3 95  ? 145.846 115.226 118.458 1.00 35.41  0  95  TYR   D CE2 1 
ATOM   5335 C CZ  . TYR   D 3 95  ? 146.739 115.844 117.615 1.00 35.41  0  95  TYR   D CZ  1 
ATOM   5336 O OH  . TYR   D 3 95  ? 146.521 115.829 116.259 1.00 35.41  0  95  TYR   D OH  1 
ATOM   5337 N N   . CYS   D 3 96  ? 149.408 115.755 124.300 1.00 52.93  0  96  CYS   D N   1 
ATOM   5338 C CA  . CYS   D 3 96  ? 149.549 116.197 125.677 1.00 52.93  0  96  CYS   D CA  1 
ATOM   5339 C C   . CYS   D 3 96  ? 149.537 117.716 125.707 1.00 52.93  0  96  CYS   D C   1 
ATOM   5340 O O   . CYS   D 3 96  ? 150.166 118.366 124.867 1.00 52.93  0  96  CYS   D O   1 
ATOM   5341 C CB  . CYS   D 3 96  ? 150.836 115.667 126.311 1.00 52.93  0  96  CYS   D CB  1 
ATOM   5342 S SG  . CYS   D 3 96  ? 152.247 115.591 125.201 1.00 52.93  0  96  CYS   D SG  1 
ATOM   5343 N N   . GLU   D 3 97  ? 148.816 118.280 126.672 1.00 52.93  0  97  GLU   D N   1 
ATOM   5344 C CA  . GLU   D 3 97  ? 148.645 119.722 126.770 1.00 52.93  0  97  GLU   D CA  1 
ATOM   5345 C C   . GLU   D 3 97  ? 148.666 120.130 128.236 1.00 52.93  0  97  GLU   D C   1 
ATOM   5346 O O   . GLU   D 3 97  ? 148.723 119.285 129.132 1.00 52.93  0  97  GLU   D O   1 
ATOM   5347 C CB  . GLU   D 3 97  ? 147.362 120.158 126.059 1.00 46.09  0  97  GLU   D CB  1 
ATOM   5348 C CG  . GLU   D 3 97  ? 146.121 119.424 126.511 1.00 46.09  0  97  GLU   D CG  1 
ATOM   5349 C CD  . GLU   D 3 97  ? 145.183 120.307 127.288 1.00 46.09  0  97  GLU   D CD  1 
ATOM   5350 O OE1 . GLU   D 3 97  ? 145.635 121.367 127.759 1.00 46.09  0  97  GLU   D OE1 1 
ATOM   5351 O OE2 . GLU   D 3 97  ? 143.994 119.952 127.418 1.00 46.09  -1 97  GLU   D OE2 1 
ATOM   5352 N N   . VAL   D 3 98  ? 148.634 121.440 128.488 1.00 52.93  0  98  VAL   D N   1 
ATOM   5353 C CA  . VAL   D 3 98  ? 148.758 121.944 129.853 1.00 52.93  0  98  VAL   D CA  1 
ATOM   5354 C C   . VAL   D 3 98  ? 147.550 122.783 130.265 1.00 52.93  0  98  VAL   D C   1 
ATOM   5355 O O   . VAL   D 3 98  ? 146.829 122.422 131.203 1.00 52.93  0  98  VAL   D O   1 
ATOM   5356 C CB  . VAL   D 3 98  ? 150.068 122.736 130.026 1.00 41.92  0  98  VAL   D CB  1 
ATOM   5357 C CG1 . VAL   D 3 98  ? 151.228 121.785 130.192 1.00 41.92  0  98  VAL   D CG1 1 
ATOM   5358 C CG2 . VAL   D 3 98  ? 150.316 123.631 128.834 1.00 41.92  0  98  VAL   D CG2 1 
ATOM   5359 N N   . ILE   D 3 99  ? 147.313 123.900 129.578 1.00 31.17  0  99  ILE   D N   1 
ATOM   5360 C CA  . ILE   D 3 99  ? 146.260 124.832 129.972 1.00 31.17  0  99  ILE   D CA  1 
ATOM   5361 C C   . ILE   D 3 99  ? 145.278 125.014 128.824 1.00 31.17  0  99  ILE   D C   1 
ATOM   5362 O O   . ILE   D 3 99  ? 144.712 126.099 128.647 1.00 31.17  0  99  ILE   D O   1 
ATOM   5363 C CB  . ILE   D 3 99  ? 146.841 126.192 130.406 1.00 31.17  0  99  ILE   D CB  1 
ATOM   5364 C CG1 . ILE   D 3 99  ? 148.242 126.029 130.989 1.00 31.17  0  99  ILE   D CG1 1 
ATOM   5365 C CG2 . ILE   D 3 99  ? 145.942 126.860 131.425 1.00 31.17  0  99  ILE   D CG2 1 
ATOM   5366 C CD1 . ILE   D 3 99  ? 148.918 127.340 131.287 1.00 31.17  0  99  ILE   D CD1 1 
ATOM   5367 N N   . ASN   D 3 100 ? 145.086 123.964 128.027 1.00 32.54  0  100 ASN   D N   1 
ATOM   5368 C CA  . ASN   D 3 100 ? 144.244 123.944 126.833 1.00 32.54  0  100 ASN   D CA  1 
ATOM   5369 C C   . ASN   D 3 100 ? 144.774 124.844 125.728 1.00 32.54  0  100 ASN   D C   1 
ATOM   5370 O O   . ASN   D 3 100 ? 144.132 124.951 124.681 1.00 32.54  0  100 ASN   D O   1 
ATOM   5371 C CB  . ASN   D 3 100 ? 142.786 124.329 127.127 1.00 32.54  0  100 ASN   D CB  1 
ATOM   5372 C CG  . ASN   D 3 100 ? 142.140 123.428 128.153 1.00 32.54  0  100 ASN   D CG  1 
ATOM   5373 O OD1 . ASN   D 3 100 ? 142.357 122.219 128.159 1.00 32.54  0  100 ASN   D OD1 1 
ATOM   5374 N ND2 . ASN   D 3 100 ? 141.336 124.013 129.029 1.00 32.54  0  100 ASN   D ND2 1 
ATOM   5375 N N   . THR   D 3 101 ? 145.924 125.488 125.916 1.00 35.69  0  101 THR   D N   1 
ATOM   5376 C CA  . THR   D 3 101 ? 146.470 126.403 124.925 1.00 35.69  0  101 THR   D CA  1 
ATOM   5377 C C   . THR   D 3 101 ? 147.754 125.912 124.274 1.00 35.69  0  101 THR   D C   1 
ATOM   5378 O O   . THR   D 3 101 ? 147.993 126.230 123.109 1.00 35.69  0  101 THR   D O   1 
ATOM   5379 C CB  . THR   D 3 101 ? 146.731 127.775 125.556 1.00 35.69  0  101 THR   D CB  1 
ATOM   5380 O OG1 . THR   D 3 101 ? 147.736 127.652 126.565 1.00 35.69  0  101 THR   D OG1 1 
ATOM   5381 C CG2 . THR   D 3 101 ? 145.470 128.311 126.192 1.00 35.69  0  101 THR   D CG2 1 
ATOM   5382 N N   . TYR   D 3 102 ? 148.579 125.149 124.988 1.00 34.85  0  102 TYR   D N   1 
ATOM   5383 C CA  . TYR   D 3 102 ? 149.851 124.651 124.472 1.00 34.85  0  102 TYR   D CA  1 
ATOM   5384 C C   . TYR   D 3 102 ? 149.742 123.144 124.283 1.00 34.85  0  102 TYR   D C   1 
ATOM   5385 O O   . TYR   D 3 102 ? 149.650 122.398 125.262 1.00 34.85  0  102 TYR   D O   1 
ATOM   5386 C CB  . TYR   D 3 102 ? 150.997 125.005 125.417 1.00 34.85  0  102 TYR   D CB  1 
ATOM   5387 C CG  . TYR   D 3 102 ? 151.042 126.466 125.795 1.00 34.85  0  102 TYR   D CG  1 
ATOM   5388 C CD1 . TYR   D 3 102 ? 151.434 127.428 124.877 1.00 34.85  0  102 TYR   D CD1 1 
ATOM   5389 C CD2 . TYR   D 3 102 ? 150.691 126.883 127.069 1.00 34.85  0  102 TYR   D CD2 1 
ATOM   5390 C CE1 . TYR   D 3 102 ? 151.474 128.763 125.218 1.00 34.85  0  102 TYR   D CE1 1 
ATOM   5391 C CE2 . TYR   D 3 102 ? 150.728 128.215 127.419 1.00 34.85  0  102 TYR   D CE2 1 
ATOM   5392 C CZ  . TYR   D 3 102 ? 151.120 129.151 126.490 1.00 34.85  0  102 TYR   D CZ  1 
ATOM   5393 O OH  . TYR   D 3 102 ? 151.158 130.480 126.835 1.00 34.85  0  102 TYR   D OH  1 
ATOM   5394 N N   . TRP   D 3 103 ? 149.764 122.700 123.031 1.00 52.93  0  103 TRP   D N   1 
ATOM   5395 C CA  . TRP   D 3 103 ? 149.602 121.297 122.680 1.00 52.93  0  103 TRP   D CA  1 
ATOM   5396 C C   . TRP   D 3 103 ? 150.923 120.717 122.190 1.00 52.93  0  103 TRP   D C   1 
ATOM   5397 O O   . TRP   D 3 103 ? 151.894 121.433 121.940 1.00 52.93  0  103 TRP   D O   1 
ATOM   5398 C CB  . TRP   D 3 103 ? 148.515 121.123 121.611 1.00 52.93  0  103 TRP   D CB  1 
ATOM   5399 C CG  . TRP   D 3 103 ? 147.136 121.441 122.091 1.00 52.93  0  103 TRP   D CG  1 
ATOM   5400 C CD1 . TRP   D 3 103 ? 146.656 122.663 122.446 1.00 52.93  0  103 TRP   D CD1 1 
ATOM   5401 C CD2 . TRP   D 3 103 ? 146.055 120.520 122.265 1.00 52.93  0  103 TRP   D CD2 1 
ATOM   5402 N NE1 . TRP   D 3 103 ? 145.345 122.564 122.835 1.00 52.93  0  103 TRP   D NE1 1 
ATOM   5403 C CE2 . TRP   D 3 103 ? 144.952 121.257 122.732 1.00 52.93  0  103 TRP   D CE2 1 
ATOM   5404 C CE3 . TRP   D 3 103 ? 145.913 119.144 122.073 1.00 52.93  0  103 TRP   D CE3 1 
ATOM   5405 C CZ2 . TRP   D 3 103 ? 143.724 120.666 123.007 1.00 52.93  0  103 TRP   D CZ2 1 
ATOM   5406 C CZ3 . TRP   D 3 103 ? 144.694 118.560 122.349 1.00 52.93  0  103 TRP   D CZ3 1 
ATOM   5407 C CH2 . TRP   D 3 103 ? 143.616 119.318 122.810 1.00 52.93  0  103 TRP   D CH2 1 
ATOM   5408 N N   . GLY   D 3 104 ? 150.946 119.395 122.052 1.00 52.93  0  104 GLY   D N   1 
ATOM   5409 C CA  . GLY   D 3 104 ? 152.130 118.703 121.585 1.00 52.93  0  104 GLY   D CA  1 
ATOM   5410 C C   . GLY   D 3 104 ? 152.254 118.717 120.078 1.00 52.93  0  104 GLY   D C   1 
ATOM   5411 O O   . GLY   D 3 104 ? 152.021 119.748 119.443 1.00 52.93  0  104 GLY   D O   1 
ATOM   5412 N N   . GLN   D 3 105 ? 152.626 117.582 119.490 1.00 52.93  0  105 GLN   D N   1 
ATOM   5413 C CA  . GLN   D 3 105 ? 152.730 117.484 118.040 1.00 52.93  0  105 GLN   D CA  1 
ATOM   5414 C C   . GLN   D 3 105 ? 151.970 116.269 117.527 1.00 52.93  0  105 GLN   D C   1 
ATOM   5415 O O   . GLN   D 3 105 ? 151.537 116.243 116.371 1.00 52.93  0  105 GLN   D O   1 
ATOM   5416 C CB  . GLN   D 3 105 ? 154.197 117.424 117.606 1.00 52.93  0  105 GLN   D CB  1 
ATOM   5417 C CG  . GLN   D 3 105 ? 154.989 116.277 118.205 1.00 52.93  0  105 GLN   D CG  1 
ATOM   5418 N N   . GLY   D 3 106 ? 151.802 115.266 118.371 1.00 52.93  0  106 GLY   D N   1 
ATOM   5419 C CA  . GLY   D 3 106 ? 151.063 114.070 118.009 1.00 52.93  0  106 GLY   D CA  1 
ATOM   5420 C C   . GLY   D 3 106 ? 151.979 112.866 117.890 1.00 52.93  0  106 GLY   D C   1 
ATOM   5421 O O   . GLY   D 3 106 ? 153.107 112.961 117.391 1.00 52.93  0  106 GLY   D O   1 
ATOM   5422 N N   . THR   D 3 107 ? 151.490 111.719 118.352 1.00 52.93  0  107 THR   D N   1 
ATOM   5423 C CA  . THR   D 3 107 ? 152.227 110.458 118.293 1.00 52.93  0  107 THR   D CA  1 
ATOM   5424 C C   . THR   D 3 107 ? 151.327 109.427 117.622 1.00 52.93  0  107 THR   D C   1 
ATOM   5425 O O   . THR   D 3 107 ? 150.400 108.904 118.245 1.00 52.93  0  107 THR   D O   1 
ATOM   5426 C CB  . THR   D 3 107 ? 152.652 109.998 119.683 1.00 52.93  0  107 THR   D CB  1 
ATOM   5427 O OG1 . THR   D 3 107 ? 153.649 110.888 120.198 1.00 52.93  0  107 THR   D OG1 1 
ATOM   5428 C CG2 . THR   D 3 107 ? 153.224 108.593 119.629 1.00 52.93  0  107 THR   D CG2 1 
ATOM   5429 N N   . LEU   D 3 108 ? 151.592 109.141 116.352 1.00 52.93  0  108 LEU   D N   1 
ATOM   5430 C CA  . LEU   D 3 108 ? 150.794 108.161 115.629 1.00 52.93  0  108 LEU   D CA  1 
ATOM   5431 C C   . LEU   D 3 108 ? 151.168 106.752 116.071 1.00 52.93  0  108 LEU   D C   1 
ATOM   5432 O O   . LEU   D 3 108 ? 152.347 106.390 116.097 1.00 52.93  0  108 LEU   D O   1 
ATOM   5433 C CB  . LEU   D 3 108 ? 150.997 108.324 114.125 1.00 42.78  0  108 LEU   D CB  1 
ATOM   5434 C CG  . LEU   D 3 108 ? 150.244 107.365 113.205 1.00 42.78  0  108 LEU   D CG  1 
ATOM   5435 C CD1 . LEU   D 3 108 ? 148.760 107.380 113.508 1.00 42.78  0  108 LEU   D CD1 1 
ATOM   5436 C CD2 . LEU   D 3 108 ? 150.493 107.730 111.757 1.00 42.78  0  108 LEU   D CD2 1 
ATOM   5437 N N   . VAL   D 3 109 ? 150.162 105.957 116.420 1.00 52.93  0  109 VAL   D N   1 
ATOM   5438 C CA  . VAL   D 3 109 ? 150.352 104.596 116.906 1.00 52.93  0  109 VAL   D CA  1 
ATOM   5439 C C   . VAL   D 3 109 ? 149.656 103.644 115.946 1.00 52.93  0  109 VAL   D C   1 
ATOM   5440 O O   . VAL   D 3 109 ? 148.469 103.816 115.650 1.00 52.93  0  109 VAL   D O   1 
ATOM   5441 C CB  . VAL   D 3 109 ? 149.801 104.424 118.332 1.00 44.98  0  109 VAL   D CB  1 
ATOM   5442 C CG1 . VAL   D 3 109 ? 149.945 102.986 118.784 1.00 44.98  0  109 VAL   D CG1 1 
ATOM   5443 C CG2 . VAL   D 3 109 ? 150.504 105.367 119.288 1.00 44.98  0  109 VAL   D CG2 1 
ATOM   5444 N N   . THR   D 3 110 ? 150.388 102.643 115.461 1.00 61.14  0  110 THR   D N   1 
ATOM   5445 C CA  . THR   D 3 110 ? 149.835 101.659 114.538 1.00 61.14  0  110 THR   D CA  1 
ATOM   5446 C C   . THR   D 3 110 ? 149.880 100.285 115.189 1.00 61.14  0  110 THR   D C   1 
ATOM   5447 O O   . THR   D 3 110 ? 150.964 99.764  115.469 1.00 61.14  0  110 THR   D O   1 
ATOM   5448 C CB  . THR   D 3 110 ? 150.600 101.652 113.214 1.00 61.14  0  110 THR   D CB  1 
ATOM   5449 O OG1 . THR   D 3 110 ? 150.862 103.000 112.805 1.00 61.14  0  110 THR   D OG1 1 
ATOM   5450 C CG2 . THR   D 3 110 ? 149.788 100.956 112.139 1.00 61.14  0  110 THR   D CG2 1 
ATOM   5451 N N   . VAL   D 3 111 ? 148.710 99.692  115.403 1.00 77.27  0  111 VAL   D N   1 
ATOM   5452 C CA  . VAL   D 3 111 ? 148.586 98.387  116.042 1.00 77.27  0  111 VAL   D CA  1 
ATOM   5453 C C   . VAL   D 3 111 ? 148.122 97.393  114.986 1.00 77.27  0  111 VAL   D C   1 
ATOM   5454 O O   . VAL   D 3 111 ? 146.958 97.414  114.569 1.00 77.27  0  111 VAL   D O   1 
ATOM   5455 C CB  . VAL   D 3 111 ? 147.619 98.425  117.230 1.00 77.27  0  111 VAL   D CB  1 
ATOM   5456 C CG1 . VAL   D 3 111 ? 147.465 97.041  117.825 1.00 77.27  0  111 VAL   D CG1 1 
ATOM   5457 C CG2 . VAL   D 3 111 ? 148.113 99.405  118.277 1.00 77.27  0  111 VAL   D CG2 1 
ATOM   5458 N N   . SER   D 3 112 ? 149.025 96.520  114.560 1.00 108.68 0  112 SER   D N   1 
ATOM   5459 C CA  . SER   D 3 112 ? 148.746 95.515  113.536 1.00 108.68 0  112 SER   D CA  1 
ATOM   5460 C C   . SER   D 3 112 ? 149.877 94.492  113.573 1.00 108.68 0  112 SER   D C   1 
ATOM   5461 O O   . SER   D 3 112 ? 150.723 94.513  114.476 1.00 108.68 0  112 SER   D O   1 
ATOM   5462 C CB  . SER   D 3 112 ? 148.598 96.154  112.154 1.00 108.68 0  112 SER   D CB  1 
ATOM   5463 O OG  . SER   D 3 112 ? 149.862 96.331  111.538 1.00 108.68 0  112 SER   D OG  1 
ATOM   5464 N N   . ALA   D 3 113 ? 149.893 93.589  112.590 1.00 115.17 0  113 ALA   D N   1 
ATOM   5465 C CA  . ALA   D 3 113 ? 150.931 92.558  112.482 1.00 115.17 0  113 ALA   D CA  1 
ATOM   5466 C C   . ALA   D 3 113 ? 151.331 92.437  111.012 1.00 115.17 0  113 ALA   D C   1 
ATOM   5467 O O   . ALA   D 3 113 ? 150.739 91.661  110.258 1.00 115.17 0  113 ALA   D O   1 
ATOM   5468 C CB  . ALA   D 3 113 ? 150.447 91.229  113.046 1.00 115.17 0  113 ALA   D CB  1 
ATOM   5469 N N   . ALA   D 3 114 ? 152.342 93.206  110.615 1.00 113.00 0  114 ALA   D N   1 
ATOM   5470 C CA  . ALA   D 3 114 ? 152.881 93.136  109.265 1.00 113.00 0  114 ALA   D CA  1 
ATOM   5471 C C   . ALA   D 3 114 ? 154.275 93.744  109.266 1.00 113.00 0  114 ALA   D C   1 
ATOM   5472 O O   . ALA   D 3 114 ? 154.627 94.530  110.150 1.00 113.00 0  114 ALA   D O   1 
ATOM   5473 C CB  . ALA   D 3 114 ? 151.977 93.851  108.256 1.00 113.00 0  114 ALA   D CB  1 
ATOM   5474 N N   . LYS   D 3 115 ? 155.063 93.372  108.263 1.00 124.96 0  115 LYS   D N   1 
ATOM   5475 C CA  . LYS   D 3 115 ? 156.425 93.871  108.149 1.00 124.96 0  115 LYS   D CA  1 
ATOM   5476 C C   . LYS   D 3 115 ? 156.433 95.313  107.659 1.00 124.96 0  115 LYS   D C   1 
ATOM   5477 O O   . LYS   D 3 115 ? 155.532 95.755  106.941 1.00 124.96 0  115 LYS   D O   1 
ATOM   5478 C CB  . LYS   D 3 115 ? 157.244 93.000  107.197 1.00 124.96 0  115 LYS   D CB  1 
ATOM   5479 C CG  . LYS   D 3 115 ? 157.271 91.525  107.560 1.00 124.96 0  115 LYS   D CG  1 
ATOM   5480 C CD  . LYS   D 3 115 ? 158.339 90.783  106.772 1.00 124.96 0  115 LYS   D CD  1 
ATOM   5481 C CE  . LYS   D 3 115 ? 158.321 91.171  105.301 1.00 124.96 0  115 LYS   D CE  1 
ATOM   5482 N NZ  . LYS   D 3 115 ? 157.021 90.851  104.651 1.00 124.96 1  115 LYS   D NZ  1 
ATOM   5483 N N   . THR   D 3 116 ? 157.473 96.049  108.053 1.00 104.72 0  116 THR   D N   1 
ATOM   5484 C CA  . THR   D 3 116 ? 157.642 97.438  107.628 1.00 104.72 0  116 THR   D CA  1 
ATOM   5485 C C   . THR   D 3 116 ? 158.373 97.446  106.289 1.00 104.72 0  116 THR   D C   1 
ATOM   5486 O O   . THR   D 3 116 ? 159.570 97.726  106.192 1.00 104.72 0  116 THR   D O   1 
ATOM   5487 C CB  . THR   D 3 116 ? 158.390 98.241  108.684 1.00 104.72 0  116 THR   D CB  1 
ATOM   5488 O OG1 . THR   D 3 116 ? 159.799 98.029  108.538 1.00 104.72 0  116 THR   D OG1 1 
ATOM   5489 C CG2 . THR   D 3 116 ? 157.962 97.810  110.076 1.00 104.72 0  116 THR   D CG2 1 
ATOM   5490 N N   . THR   D 3 117 ? 157.623 97.133  105.236 1.00 100.53 0  117 THR   D N   1 
ATOM   5491 C CA  . THR   D 3 117 ? 158.194 97.060  103.902 1.00 100.53 0  117 THR   D CA  1 
ATOM   5492 C C   . THR   D 3 117 ? 158.670 98.443  103.455 1.00 100.53 0  117 THR   D C   1 
ATOM   5493 O O   . THR   D 3 117 ? 158.100 99.463  103.854 1.00 100.53 0  117 THR   D O   1 
ATOM   5494 C CB  . THR   D 3 117 ? 157.166 96.514  102.913 1.00 100.53 0  117 THR   D CB  1 
ATOM   5495 O OG1 . THR   D 3 117 ? 156.399 97.596  102.373 1.00 100.53 0  117 THR   D OG1 1 
ATOM   5496 C CG2 . THR   D 3 117 ? 156.229 95.540  103.608 1.00 100.53 0  117 THR   D CG2 1 
ATOM   5497 N N   . PRO   D 3 118 ? 159.716 98.509  102.636 1.00 100.05 0  118 PRO   D N   1 
ATOM   5498 C CA  . PRO   D 3 118 ? 160.229 99.806  102.197 1.00 100.05 0  118 PRO   D CA  1 
ATOM   5499 C C   . PRO   D 3 118 ? 159.468 100.314 100.987 1.00 100.05 0  118 PRO   D C   1 
ATOM   5500 O O   . PRO   D 3 118 ? 158.968 99.520  100.176 1.00 100.05 0  118 PRO   D O   1 
ATOM   5501 C CB  . PRO   D 3 118 ? 161.696 99.509  101.853 1.00 100.05 0  118 PRO   D CB  1 
ATOM   5502 C CG  . PRO   D 3 118 ? 161.771 98.019  101.635 1.00 100.05 0  118 PRO   D CG  1 
ATOM   5503 C CD  . PRO   D 3 118 ? 160.468 97.389  102.048 1.00 100.05 0  118 PRO   D CD  1 
ATOM   5504 N N   . PRO   D 3 119 ? 159.356 101.629 100.830 1.00 102.79 0  119 PRO   D N   1 
ATOM   5505 C CA  . PRO   D 3 119 ? 158.604 102.178 99.699  1.00 102.79 0  119 PRO   D CA  1 
ATOM   5506 C C   . PRO   D 3 119 ? 159.354 102.021 98.387  1.00 102.79 0  119 PRO   D C   1 
ATOM   5507 O O   . PRO   D 3 119 ? 160.581 101.920 98.342  1.00 102.79 0  119 PRO   D O   1 
ATOM   5508 C CB  . PRO   D 3 119 ? 158.442 103.656 100.066 1.00 102.79 0  119 PRO   D CB  1 
ATOM   5509 C CG  . PRO   D 3 119 ? 159.622 103.950 100.919 1.00 102.79 0  119 PRO   D CG  1 
ATOM   5510 C CD  . PRO   D 3 119 ? 159.932 102.687 101.679 1.00 102.79 0  119 PRO   D CD  1 
ATOM   5511 N N   . SER   D 3 120 ? 158.584 102.005 97.303  1.00 98.36  0  120 SER   D N   1 
ATOM   5512 C CA  . SER   D 3 120 ? 159.120 102.034 95.948  1.00 98.36  0  120 SER   D CA  1 
ATOM   5513 C C   . SER   D 3 120 ? 158.812 103.398 95.347  1.00 98.36  0  120 SER   D C   1 
ATOM   5514 O O   . SER   D 3 120 ? 157.644 103.789 95.256  1.00 98.36  0  120 SER   D O   1 
ATOM   5515 C CB  . SER   D 3 120 ? 158.523 100.915 95.096  1.00 98.36  0  120 SER   D CB  1 
ATOM   5516 O OG  . SER   D 3 120 ? 158.957 99.646  95.550  1.00 98.36  0  120 SER   D OG  1 
ATOM   5517 N N   . VAL   D 3 121 ? 159.853 104.120 94.944  1.00 86.51  0  121 VAL   D N   1 
ATOM   5518 C CA  . VAL   D 3 121 ? 159.724 105.479 94.435  1.00 86.51  0  121 VAL   D CA  1 
ATOM   5519 C C   . VAL   D 3 121 ? 159.952 105.457 92.932  1.00 86.51  0  121 VAL   D C   1 
ATOM   5520 O O   . VAL   D 3 121 ? 160.961 104.922 92.458  1.00 86.51  0  121 VAL   D O   1 
ATOM   5521 C CB  . VAL   D 3 121 ? 160.707 106.437 95.127  1.00 86.51  0  121 VAL   D CB  1 
ATOM   5522 C CG1 . VAL   D 3 121 ? 160.434 107.870 94.706  1.00 86.51  0  121 VAL   D CG1 1 
ATOM   5523 C CG2 . VAL   D 3 121 ? 160.602 106.293 96.636  1.00 86.51  0  121 VAL   D CG2 1 
ATOM   5524 N N   . TYR   D 3 122 ? 159.019 106.043 92.187  1.00 104.20 0  122 TYR   D N   1 
ATOM   5525 C CA  . TYR   D 3 122 ? 159.055 106.078 90.736  1.00 104.20 0  122 TYR   D CA  1 
ATOM   5526 C C   . TYR   D 3 122 ? 158.912 107.508 90.238  1.00 104.20 0  122 TYR   D C   1 
ATOM   5527 O O   . TYR   D 3 122 ? 158.244 108.335 90.874  1.00 104.20 0  122 TYR   D O   1 
ATOM   5528 C CB  . TYR   D 3 122 ? 157.934 105.218 90.135  1.00 104.20 0  122 TYR   D CB  1 
ATOM   5529 C CG  . TYR   D 3 122 ? 158.049 103.743 90.442  1.00 104.20 0  122 TYR   D CG  1 
ATOM   5530 C CD1 . TYR   D 3 122 ? 159.286 103.146 90.628  1.00 104.20 0  122 TYR   D CD1 1 
ATOM   5531 C CD2 . TYR   D 3 122 ? 156.918 102.949 90.546  1.00 104.20 0  122 TYR   D CD2 1 
ATOM   5532 C CE1 . TYR   D 3 122 ? 159.393 101.799 90.909  1.00 104.20 0  122 TYR   D CE1 1 
ATOM   5533 C CE2 . TYR   D 3 122 ? 157.014 101.602 90.827  1.00 104.20 0  122 TYR   D CE2 1 
ATOM   5534 C CZ  . TYR   D 3 122 ? 158.253 101.031 91.007  1.00 104.20 0  122 TYR   D CZ  1 
ATOM   5535 O OH  . TYR   D 3 122 ? 158.350 99.688  91.286  1.00 104.20 0  122 TYR   D OH  1 
ATOM   5536 N N   . PRO   D 3 123 ? 159.530 107.827 89.105  1.00 127.84 0  123 PRO   D N   1 
ATOM   5537 C CA  . PRO   D 3 123 ? 159.406 109.166 88.530  1.00 127.84 0  123 PRO   D CA  1 
ATOM   5538 C C   . PRO   D 3 123 ? 158.294 109.253 87.494  1.00 127.84 0  123 PRO   D C   1 
ATOM   5539 O O   . PRO   D 3 123 ? 157.855 108.256 86.917  1.00 127.84 0  123 PRO   D O   1 
ATOM   5540 C CB  . PRO   D 3 123 ? 160.781 109.384 87.874  1.00 127.84 0  123 PRO   D CB  1 
ATOM   5541 C CG  . PRO   D 3 123 ? 161.474 108.000 87.889  1.00 127.84 0  123 PRO   D CG  1 
ATOM   5542 C CD  . PRO   D 3 123 ? 160.440 106.999 88.305  1.00 127.84 0  123 PRO   D CD  1 
ATOM   5543 N N   . LEU   D 3 124 ? 157.844 110.484 87.267  1.00 132.90 0  124 LEU   D N   1 
ATOM   5544 C CA  . LEU   D 3 124 ? 156.837 110.781 86.259  1.00 132.90 0  124 LEU   D CA  1 
ATOM   5545 C C   . LEU   D 3 124 ? 157.347 111.899 85.363  1.00 132.90 0  124 LEU   D C   1 
ATOM   5546 O O   . LEU   D 3 124 ? 157.939 112.868 85.845  1.00 132.90 0  124 LEU   D O   1 
ATOM   5547 C CB  . LEU   D 3 124 ? 155.504 111.186 86.897  1.00 132.90 0  124 LEU   D CB  1 
ATOM   5548 C CG  . LEU   D 3 124 ? 154.958 110.246 87.970  1.00 132.90 0  124 LEU   D CG  1 
ATOM   5549 C CD1 . LEU   D 3 124 ? 153.742 110.855 88.646  1.00 132.90 0  124 LEU   D CD1 1 
ATOM   5550 C CD2 . LEU   D 3 124 ? 154.622 108.888 87.374  1.00 132.90 0  124 LEU   D CD2 1 
ATOM   5551 N N   . ALA   D 3 125 ? 157.113 111.761 84.056  1.00 144.21 0  125 ALA   D N   1 
ATOM   5552 C CA  . ALA   D 3 125 ? 157.600 112.748 83.105  1.00 144.21 0  125 ALA   D CA  1 
ATOM   5553 C C   . ALA   D 3 125 ? 156.754 112.692 81.847  1.00 144.21 0  125 ALA   D C   1 
ATOM   5554 O O   . ALA   D 3 125 ? 156.391 111.591 81.410  1.00 144.21 0  125 ALA   D O   1 
ATOM   5555 C CB  . ALA   D 3 125 ? 159.074 112.508 82.761  1.00 144.21 0  125 ALA   D CB  1 
ATOM   5556 N N   . PRO   D 3 126 ? 156.420 113.839 81.238  1.00 145.34 0  126 PRO   D N   1 
ATOM   5557 C CA  . PRO   D 3 126 ? 155.629 113.883 80.008  1.00 145.34 0  126 PRO   D CA  1 
ATOM   5558 C C   . PRO   D 3 126 ? 156.481 113.687 78.758  1.00 145.34 0  126 PRO   D C   1 
ATOM   5559 O O   . PRO   D 3 126 ? 157.636 114.113 78.748  1.00 145.34 0  126 PRO   D O   1 
ATOM   5560 C CB  . PRO   D 3 126 ? 155.025 115.285 80.040  1.00 145.34 0  126 PRO   D CB  1 
ATOM   5561 C CG  . PRO   D 3 126 ? 156.045 116.103 80.755  1.00 145.34 0  126 PRO   D CG  1 
ATOM   5562 C CD  . PRO   D 3 126 ? 156.758 115.188 81.723  1.00 145.34 0  126 PRO   D CD  1 
ATOM   5563 N N   . ASN   D 3 133 ? 152.054 126.081 75.868  1.00 177.03 0  133 ASN   D N   1 
ATOM   5564 C CA  . ASN   D 3 133 ? 152.021 125.824 77.303  1.00 177.03 0  133 ASN   D CA  1 
ATOM   5565 C C   . ASN   D 3 133 ? 152.510 127.035 78.092  1.00 177.03 0  133 ASN   D C   1 
ATOM   5566 O O   . ASN   D 3 133 ? 153.458 127.709 77.691  1.00 177.03 0  133 ASN   D O   1 
ATOM   5567 C CB  . ASN   D 3 133 ? 152.870 124.597 77.648  1.00 177.03 0  133 ASN   D CB  1 
ATOM   5568 C CG  . ASN   D 3 133 ? 154.342 124.802 77.345  1.00 177.03 0  133 ASN   D CG  1 
ATOM   5569 O OD1 . ASN   D 3 133 ? 155.092 125.319 78.172  1.00 177.03 0  133 ASN   D OD1 1 
ATOM   5570 N ND2 . ASN   D 3 133 ? 154.763 124.396 76.152  1.00 177.03 0  133 ASN   D ND2 1 
ATOM   5571 N N   . SER   D 3 134 ? 151.849 127.309 79.219  1.00 179.01 0  134 SER   D N   1 
ATOM   5572 C CA  . SER   D 3 134 ? 152.254 128.386 80.109  1.00 179.01 0  134 SER   D CA  1 
ATOM   5573 C C   . SER   D 3 134 ? 152.858 127.899 81.416  1.00 179.01 0  134 SER   D C   1 
ATOM   5574 O O   . SER   D 3 134 ? 153.515 128.686 82.104  1.00 179.01 0  134 SER   D O   1 
ATOM   5575 C CB  . SER   D 3 134 ? 151.059 129.299 80.424  1.00 179.01 0  134 SER   D CB  1 
ATOM   5576 O OG  . SER   D 3 134 ? 150.885 130.277 79.412  1.00 179.01 0  134 SER   D OG  1 
ATOM   5577 N N   . MET   D 3 135 ? 152.652 126.634 81.775  1.00 177.56 0  135 MET   D N   1 
ATOM   5578 C CA  . MET   D 3 135 ? 153.246 126.050 82.966  1.00 177.56 0  135 MET   D CA  1 
ATOM   5579 C C   . MET   D 3 135 ? 153.512 124.573 82.715  1.00 177.56 0  135 MET   D C   1 
ATOM   5580 O O   . MET   D 3 135 ? 152.862 123.945 81.875  1.00 177.56 0  135 MET   D O   1 
ATOM   5581 C CB  . MET   D 3 135 ? 152.343 126.228 84.194  1.00 177.56 0  135 MET   D CB  1 
ATOM   5582 C CG  . MET   D 3 135 ? 150.991 125.544 84.079  1.00 177.56 0  135 MET   D CG  1 
ATOM   5583 S SD  . MET   D 3 135 ? 149.687 126.422 84.964  1.00 177.56 0  135 MET   D SD  1 
ATOM   5584 C CE  . MET   D 3 135 ? 148.839 127.233 83.610  1.00 177.56 0  135 MET   D CE  1 
ATOM   5585 N N   . VAL   D 3 136 ? 154.475 124.024 83.451  1.00 160.57 0  136 VAL   D N   1 
ATOM   5586 C CA  . VAL   D 3 136 ? 154.863 122.624 83.331  1.00 160.57 0  136 VAL   D CA  1 
ATOM   5587 C C   . VAL   D 3 136 ? 154.624 121.942 84.673  1.00 160.57 0  136 VAL   D C   1 
ATOM   5588 O O   . VAL   D 3 136 ? 154.937 122.506 85.728  1.00 160.57 0  136 VAL   D O   1 
ATOM   5589 C CB  . VAL   D 3 136 ? 156.327 122.474 82.868  1.00 160.57 0  136 VAL   D CB  1 
ATOM   5590 C CG1 . VAL   D 3 136 ? 157.304 122.976 83.926  1.00 160.57 0  136 VAL   D CG1 1 
ATOM   5591 C CG2 . VAL   D 3 136 ? 156.623 121.027 82.504  1.00 160.57 0  136 VAL   D CG2 1 
ATOM   5592 N N   . THR   D 3 137 ? 154.037 120.749 84.631  1.00 154.62 0  137 THR   D N   1 
ATOM   5593 C CA  . THR   D 3 137 ? 153.699 119.988 85.826  1.00 154.62 0  137 THR   D CA  1 
ATOM   5594 C C   . THR   D 3 137 ? 154.443 118.661 85.805  1.00 154.62 0  137 THR   D C   1 
ATOM   5595 O O   . THR   D 3 137 ? 154.367 117.917 84.822  1.00 154.62 0  137 THR   D O   1 
ATOM   5596 C CB  . THR   D 3 137 ? 152.190 119.749 85.920  1.00 154.62 0  137 THR   D CB  1 
ATOM   5597 O OG1 . THR   D 3 137 ? 151.511 121.009 86.005  1.00 154.62 0  137 THR   D OG1 1 
ATOM   5598 C CG2 . THR   D 3 137 ? 151.856 118.917 87.147  1.00 154.62 0  137 THR   D CG2 1 
ATOM   5599 N N   . LEU   D 3 138 ? 155.154 118.367 86.892  1.00 140.11 0  138 LEU   D N   1 
ATOM   5600 C CA  . LEU   D 3 138 ? 155.983 117.175 86.995  1.00 140.11 0  138 LEU   D CA  1 
ATOM   5601 C C   . LEU   D 3 138 ? 155.611 116.409 88.255  1.00 140.11 0  138 LEU   D C   1 
ATOM   5602 O O   . LEU   D 3 138 ? 155.352 117.011 89.301  1.00 140.11 0  138 LEU   D O   1 
ATOM   5603 C CB  . LEU   D 3 138 ? 157.468 117.547 87.013  1.00 140.11 0  138 LEU   D CB  1 
ATOM   5604 C CG  . LEU   D 3 138 ? 158.430 116.583 86.325  1.00 140.11 0  138 LEU   D CG  1 
ATOM   5605 C CD1 . LEU   D 3 138 ? 157.779 115.974 85.099  1.00 140.11 0  138 LEU   D CD1 1 
ATOM   5606 C CD2 . LEU   D 3 138 ? 159.698 117.318 85.939  1.00 140.11 0  138 LEU   D CD2 1 
ATOM   5607 N N   . GLY   D 3 139 ? 155.600 115.076 88.160  1.00 131.61 0  139 GLY   D N   1 
ATOM   5608 C CA  . GLY   D 3 139 ? 155.075 114.233 89.209  1.00 131.61 0  139 GLY   D CA  1 
ATOM   5609 C C   . GLY   D 3 139 ? 156.080 113.220 89.740  1.00 131.61 0  139 GLY   D C   1 
ATOM   5610 O O   . GLY   D 3 139 ? 157.128 112.955 89.140  1.00 131.61 0  139 GLY   D O   1 
ATOM   5611 N N   . CYS   D 3 140 ? 155.728 112.652 90.892  1.00 116.96 0  140 CYS   D N   1 
ATOM   5612 C CA  . CYS   D 3 140 ? 156.525 111.640 91.569  1.00 116.96 0  140 CYS   D CA  1 
ATOM   5613 C C   . CYS   D 3 140 ? 155.573 110.698 92.291  1.00 116.96 0  140 CYS   D C   1 
ATOM   5614 O O   . CYS   D 3 140 ? 154.546 111.132 92.818  1.00 116.96 0  140 CYS   D O   1 
ATOM   5615 C CB  . CYS   D 3 140 ? 157.510 112.283 92.553  1.00 116.96 0  140 CYS   D CB  1 
ATOM   5616 S SG  . CYS   D 3 140 ? 158.561 111.149 93.483  1.00 116.96 0  140 CYS   D SG  1 
ATOM   5617 N N   . LEU   D 3 141 ? 155.907 109.406 92.313  1.00 85.69  0  141 LEU   D N   1 
ATOM   5618 C CA  . LEU   D 3 141 ? 155.005 108.400 92.859  1.00 85.69  0  141 LEU   D CA  1 
ATOM   5619 C C   . LEU   D 3 141 ? 155.713 107.562 93.914  1.00 85.69  0  141 LEU   D C   1 
ATOM   5620 O O   . LEU   D 3 141 ? 156.868 107.171 93.733  1.00 85.69  0  141 LEU   D O   1 
ATOM   5621 C CB  . LEU   D 3 141 ? 154.463 107.494 91.747  1.00 85.69  0  141 LEU   D CB  1 
ATOM   5622 C CG  . LEU   D 3 141 ? 153.420 106.445 92.134  1.00 85.69  0  141 LEU   D CG  1 
ATOM   5623 C CD1 . LEU   D 3 141 ? 152.206 106.538 91.228  1.00 85.69  0  141 LEU   D CD1 1 
ATOM   5624 C CD2 . LEU   D 3 141 ? 154.019 105.055 92.069  1.00 85.69  0  141 LEU   D CD2 1 
ATOM   5625 N N   . VAL   D 3 142 ? 155.017 107.291 95.017  1.00 67.44  0  142 VAL   D N   1 
ATOM   5626 C CA  . VAL   D 3 142 ? 155.492 106.405 96.073  1.00 67.44  0  142 VAL   D CA  1 
ATOM   5627 C C   . VAL   D 3 142 ? 154.464 105.298 96.232  1.00 67.44  0  142 VAL   D C   1 
ATOM   5628 O O   . VAL   D 3 142 ? 153.270 105.577 96.380  1.00 67.44  0  142 VAL   D O   1 
ATOM   5629 C CB  . VAL   D 3 142 ? 155.691 107.157 97.400  1.00 67.44  0  142 VAL   D CB  1 
ATOM   5630 C CG1 . VAL   D 3 142 ? 156.333 106.251 98.431  1.00 67.44  0  142 VAL   D CG1 1 
ATOM   5631 C CG2 . VAL   D 3 142 ? 156.520 108.409 97.182  1.00 67.44  0  142 VAL   D CG2 1 
ATOM   5632 N N   . LYS   D 3 143 ? 154.917 104.048 96.198  1.00 85.53  0  143 LYS   D N   1 
ATOM   5633 C CA  . LYS   D 3 143 ? 153.995 102.924 96.148  1.00 85.53  0  143 LYS   D CA  1 
ATOM   5634 C C   . LYS   D 3 143 ? 154.530 101.761 96.970  1.00 85.53  0  143 LYS   D C   1 
ATOM   5635 O O   . LYS   D 3 143 ? 155.734 101.488 96.963  1.00 85.53  0  143 LYS   D O   1 
ATOM   5636 C CB  . LYS   D 3 143 ? 153.760 102.492 94.693  1.00 85.53  0  143 LYS   D CB  1 
ATOM   5637 C CG  . LYS   D 3 143 ? 153.408 101.032 94.495  1.00 85.53  0  143 LYS   D CG  1 
ATOM   5638 C CD  . LYS   D 3 143 ? 153.233 100.716 93.020  1.00 85.53  0  143 LYS   D CD  1 
ATOM   5639 C CE  . LYS   D 3 143 ? 152.367 99.486  92.817  1.00 85.53  0  143 LYS   D CE  1 
ATOM   5640 N NZ  . LYS   D 3 143 ? 150.917 99.815  92.882  1.00 85.53  1  143 LYS   D NZ  1 
ATOM   5641 N N   . GLY   D 3 144 ? 153.628 101.085 97.683  1.00 110.04 0  144 GLY   D N   1 
ATOM   5642 C CA  . GLY   D 3 144 ? 153.969 99.844  98.348  1.00 110.04 0  144 GLY   D CA  1 
ATOM   5643 C C   . GLY   D 3 144 ? 154.848 100.001 99.570  1.00 110.04 0  144 GLY   D C   1 
ATOM   5644 O O   . GLY   D 3 144 ? 155.958 99.462  99.610  1.00 110.04 0  144 GLY   D O   1 
ATOM   5645 N N   . TYR   D 3 145 ? 154.368 100.725 100.577 1.00 85.97  0  145 TYR   D N   1 
ATOM   5646 C CA  . TYR   D 3 145 ? 155.094 100.893 101.826 1.00 85.97  0  145 TYR   D CA  1 
ATOM   5647 C C   . TYR   D 3 145 ? 154.152 100.675 103.001 1.00 85.97  0  145 TYR   D C   1 
ATOM   5648 O O   . TYR   D 3 145 ? 152.928 100.650 102.855 1.00 85.97  0  145 TYR   D O   1 
ATOM   5649 C CB  . TYR   D 3 145 ? 155.752 102.276 101.920 1.00 85.97  0  145 TYR   D CB  1 
ATOM   5650 C CG  . TYR   D 3 145 ? 154.787 103.420 102.105 1.00 85.97  0  145 TYR   D CG  1 
ATOM   5651 C CD1 . TYR   D 3 145 ? 154.156 104.001 101.017 1.00 85.97  0  145 TYR   D CD1 1 
ATOM   5652 C CD2 . TYR   D 3 145 ? 154.513 103.925 103.368 1.00 85.97  0  145 TYR   D CD2 1 
ATOM   5653 C CE1 . TYR   D 3 145 ? 153.278 105.050 101.180 1.00 85.97  0  145 TYR   D CE1 1 
ATOM   5654 C CE2 . TYR   D 3 145 ? 153.635 104.970 103.542 1.00 85.97  0  145 TYR   D CE2 1 
ATOM   5655 C CZ  . TYR   D 3 145 ? 153.019 105.529 102.446 1.00 85.97  0  145 TYR   D CZ  1 
ATOM   5656 O OH  . TYR   D 3 145 ? 152.142 106.574 102.616 1.00 85.97  0  145 TYR   D OH  1 
ATOM   5657 N N   . PHE   D 3 146 ? 154.748 100.517 104.177 1.00 87.06  0  146 PHE   D N   1 
ATOM   5658 C CA  . PHE   D 3 146 ? 154.025 100.245 105.411 1.00 87.06  0  146 PHE   D CA  1 
ATOM   5659 C C   . PHE   D 3 146 ? 154.958 100.471 106.593 1.00 87.06  0  146 PHE   D C   1 
ATOM   5660 O O   . PHE   D 3 146 ? 156.117 100.042 106.553 1.00 87.06  0  146 PHE   D O   1 
ATOM   5661 C CB  . PHE   D 3 146 ? 153.488 98.813  105.411 1.00 87.06  0  146 PHE   D CB  1 
ATOM   5662 C CG  . PHE   D 3 146 ? 152.488 98.535  106.497 1.00 87.06  0  146 PHE   D CG  1 
ATOM   5663 C CD1 . PHE   D 3 146 ? 152.903 98.125  107.751 1.00 87.06  0  146 PHE   D CD1 1 
ATOM   5664 C CD2 . PHE   D 3 146 ? 151.132 98.668  106.257 1.00 87.06  0  146 PHE   D CD2 1 
ATOM   5665 C CE1 . PHE   D 3 146 ? 151.987 97.864  108.747 1.00 87.06  0  146 PHE   D CE1 1 
ATOM   5666 C CE2 . PHE   D 3 146 ? 150.211 98.407  107.250 1.00 87.06  0  146 PHE   D CE2 1 
ATOM   5667 C CZ  . PHE   D 3 146 ? 150.639 98.005  108.496 1.00 87.06  0  146 PHE   D CZ  1 
ATOM   5668 N N   . PRO   D 3 147 ? 154.509 101.149 107.653 1.00 81.84  0  147 PRO   D N   1 
ATOM   5669 C CA  . PRO   D 3 147 ? 153.223 101.823 107.811 1.00 81.84  0  147 PRO   D CA  1 
ATOM   5670 C C   . PRO   D 3 147 ? 153.349 103.331 107.630 1.00 81.84  0  147 PRO   D C   1 
ATOM   5671 O O   . PRO   D 3 147 ? 154.414 103.832 107.288 1.00 81.84  0  147 PRO   D O   1 
ATOM   5672 C CB  . PRO   D 3 147 ? 152.836 101.445 109.240 1.00 81.84  0  147 PRO   D CB  1 
ATOM   5673 C CG  . PRO   D 3 147 ? 154.166 101.428 109.970 1.00 81.84  0  147 PRO   D CG  1 
ATOM   5674 C CD  . PRO   D 3 147 ? 155.228 101.086 108.936 1.00 81.84  0  147 PRO   D CD  1 
ATOM   5675 N N   . GLU   D 3 148 ? 152.270 104.073 107.859 1.00 74.41  0  148 GLU   D N   1 
ATOM   5676 C CA  . GLU   D 3 148 ? 152.319 105.521 107.762 1.00 74.41  0  148 GLU   D CA  1 
ATOM   5677 C C   . GLU   D 3 148 ? 153.168 106.097 108.895 1.00 74.41  0  148 GLU   D C   1 
ATOM   5678 O O   . GLU   D 3 148 ? 153.287 105.488 109.961 1.00 74.41  0  148 GLU   D O   1 
ATOM   5679 C CB  . GLU   D 3 148 ? 150.908 106.098 107.818 1.00 74.41  0  148 GLU   D CB  1 
ATOM   5680 C CG  . GLU   D 3 148 ? 150.143 105.991 106.512 1.00 74.41  0  148 GLU   D CG  1 
ATOM   5681 C CD  . GLU   D 3 148 ? 150.291 107.229 105.654 1.00 74.41  0  148 GLU   D CD  1 
ATOM   5682 O OE1 . GLU   D 3 148 ? 149.839 108.309 106.087 1.00 74.41  0  148 GLU   D OE1 1 
ATOM   5683 O OE2 . GLU   D 3 148 ? 150.864 107.125 104.549 1.00 74.41  -1 148 GLU   D OE2 1 
ATOM   5684 N N   . PRO   D 3 149 ? 153.768 107.281 108.696 1.00 72.58  0  149 PRO   D N   1 
ATOM   5685 C CA  . PRO   D 3 149 ? 153.729 108.149 107.518 1.00 72.58  0  149 PRO   D CA  1 
ATOM   5686 C C   . PRO   D 3 149 ? 154.997 108.112 106.676 1.00 72.58  0  149 PRO   D C   1 
ATOM   5687 O O   . PRO   D 3 149 ? 155.910 107.334 106.929 1.00 72.58  0  149 PRO   D O   1 
ATOM   5688 C CB  . PRO   D 3 149 ? 153.534 109.526 108.150 1.00 72.58  0  149 PRO   D CB  1 
ATOM   5689 C CG  . PRO   D 3 149 ? 154.380 109.447 109.408 1.00 72.58  0  149 PRO   D CG  1 
ATOM   5690 C CD  . PRO   D 3 149 ? 154.398 107.982 109.828 1.00 72.58  0  149 PRO   D CD  1 
ATOM   5691 N N   . VAL   D 3 150 ? 155.055 108.964 105.656 1.00 83.71  0  150 VAL   D N   1 
ATOM   5692 C CA  . VAL   D 3 150 ? 156.252 109.164 104.847 1.00 83.71  0  150 VAL   D CA  1 
ATOM   5693 C C   . VAL   D 3 150 ? 156.216 110.591 104.319 1.00 83.71  0  150 VAL   D C   1 
ATOM   5694 O O   . VAL   D 3 150 ? 155.160 111.090 103.921 1.00 83.71  0  150 VAL   D O   1 
ATOM   5695 C CB  . VAL   D 3 150 ? 156.341 108.135 103.699 1.00 83.71  0  150 VAL   D CB  1 
ATOM   5696 C CG1 . VAL   D 3 150 ? 155.057 108.113 102.914 1.00 83.71  0  150 VAL   D CG1 1 
ATOM   5697 C CG2 . VAL   D 3 150 ? 157.505 108.447 102.785 1.00 83.71  0  150 VAL   D CG2 1 
ATOM   5698 N N   . THR   D 3 151 ? 157.368 111.253 104.323 1.00 108.84 0  151 THR   D N   1 
ATOM   5699 C CA  . THR   D 3 151 ? 157.462 112.656 103.943 1.00 108.84 0  151 THR   D CA  1 
ATOM   5700 C C   . THR   D 3 151 ? 158.056 112.776 102.547 1.00 108.84 0  151 THR   D C   1 
ATOM   5701 O O   . THR   D 3 151 ? 159.128 112.229 102.275 1.00 108.84 0  151 THR   D O   1 
ATOM   5702 C CB  . THR   D 3 151 ? 158.309 113.438 104.949 1.00 108.84 0  151 THR   D CB  1 
ATOM   5703 O OG1 . THR   D 3 151 ? 157.522 113.724 106.112 1.00 108.84 0  151 THR   D OG1 1 
ATOM   5704 C CG2 . THR   D 3 151 ? 158.793 114.746 104.343 1.00 108.84 0  151 THR   D CG2 1 
ATOM   5705 N N   . VAL   D 3 152 ? 157.360 113.493 101.668 1.00 96.46  0  152 VAL   D N   1 
ATOM   5706 C CA  . VAL   D 3 152 ? 157.818 113.745 100.308 1.00 96.46  0  152 VAL   D CA  1 
ATOM   5707 C C   . VAL   D 3 152 ? 158.128 115.229 100.179 1.00 96.46  0  152 VAL   D C   1 
ATOM   5708 O O   . VAL   D 3 152 ? 157.292 116.077 100.514 1.00 96.46  0  152 VAL   D O   1 
ATOM   5709 C CB  . VAL   D 3 152 ? 156.775 113.307 99.266  1.00 96.46  0  152 VAL   D CB  1 
ATOM   5710 C CG1 . VAL   D 3 152 ? 157.199 113.746 97.877  1.00 96.46  0  152 VAL   D CG1 1 
ATOM   5711 C CG2 . VAL   D 3 152 ? 156.584 111.804 99.313  1.00 96.46  0  152 VAL   D CG2 1 
ATOM   5712 N N   . THR   D 3 153 ? 159.328 115.540 99.698  1.00 133.01 0  153 THR   D N   1 
ATOM   5713 C CA  . THR   D 3 153 ? 159.777 116.914 99.539  1.00 133.01 0  153 THR   D CA  1 
ATOM   5714 C C   . THR   D 3 153 ? 160.376 117.089 98.152  1.00 133.01 0  153 THR   D C   1 
ATOM   5715 O O   . THR   D 3 153 ? 160.824 116.125 97.524  1.00 133.01 0  153 THR   D O   1 
ATOM   5716 C CB  . THR   D 3 153 ? 160.805 117.300 100.613 1.00 133.01 0  153 THR   D CB  1 
ATOM   5717 O OG1 . THR   D 3 153 ? 160.477 116.646 101.845 1.00 133.01 0  153 THR   D OG1 1 
ATOM   5718 C CG2 . THR   D 3 153 ? 160.801 118.803 100.841 1.00 133.01 0  153 THR   D CG2 1 
ATOM   5719 N N   . TRP   D 3 154 ? 160.362 118.327 97.669  1.00 134.22 0  154 TRP   D N   1 
ATOM   5720 C CA  . TRP   D 3 154 ? 160.877 118.660 96.348  1.00 134.22 0  154 TRP   D CA  1 
ATOM   5721 C C   . TRP   D 3 154 ? 162.062 119.602 96.496  1.00 134.22 0  154 TRP   D C   1 
ATOM   5722 O O   . TRP   D 3 154 ? 161.935 120.672 97.100  1.00 134.22 0  154 TRP   D O   1 
ATOM   5723 C CB  . TRP   D 3 154 ? 159.785 119.290 95.484  1.00 134.22 0  154 TRP   D CB  1 
ATOM   5724 C CG  . TRP   D 3 154 ? 158.770 118.298 95.010  1.00 134.22 0  154 TRP   D CG  1 
ATOM   5725 C CD1 . TRP   D 3 154 ? 157.588 117.984 95.612  1.00 134.22 0  154 TRP   D CD1 1 
ATOM   5726 C CD2 . TRP   D 3 154 ? 158.848 117.489 93.832  1.00 134.22 0  154 TRP   D CD2 1 
ATOM   5727 N NE1 . TRP   D 3 154 ? 156.924 117.030 94.881  1.00 134.22 0  154 TRP   D NE1 1 
ATOM   5728 C CE2 . TRP   D 3 154 ? 157.677 116.710 93.783  1.00 134.22 0  154 TRP   D CE2 1 
ATOM   5729 C CE3 . TRP   D 3 154 ? 159.794 117.349 92.813  1.00 134.22 0  154 TRP   D CE3 1 
ATOM   5730 C CZ2 . TRP   D 3 154 ? 157.428 115.804 92.757  1.00 134.22 0  154 TRP   D CZ2 1 
ATOM   5731 C CZ3 . TRP   D 3 154 ? 159.544 116.450 91.796  1.00 134.22 0  154 TRP   D CZ3 1 
ATOM   5732 C CH2 . TRP   D 3 154 ? 158.371 115.689 91.775  1.00 134.22 0  154 TRP   D CH2 1 
ATOM   5733 N N   . ASN   D 3 155 ? 163.209 119.195 95.949  1.00 154.34 0  155 ASN   D N   1 
ATOM   5734 C CA  . ASN   D 3 155 ? 164.425 120.011 95.930  1.00 154.34 0  155 ASN   D CA  1 
ATOM   5735 C C   . ASN   D 3 155 ? 164.853 120.438 97.331  1.00 154.34 0  155 ASN   D C   1 
ATOM   5736 O O   . ASN   D 3 155 ? 165.408 121.524 97.515  1.00 154.34 0  155 ASN   D O   1 
ATOM   5737 C CB  . ASN   D 3 155 ? 164.254 121.237 95.028  1.00 154.34 0  155 ASN   D CB  1 
ATOM   5738 C CG  . ASN   D 3 155 ? 164.670 120.969 93.598  1.00 154.34 0  155 ASN   D CG  1 
ATOM   5739 O OD1 . ASN   D 3 155 ? 163.872 120.505 92.785  1.00 154.34 0  155 ASN   D OD1 1 
ATOM   5740 N ND2 . ASN   D 3 155 ? 165.926 121.259 93.283  1.00 154.34 0  155 ASN   D ND2 1 
ATOM   5741 N N   . SER   D 3 156 ? 164.602 119.581 98.323  1.00 166.37 0  156 SER   D N   1 
ATOM   5742 C CA  . SER   D 3 156 ? 164.979 119.830 99.715  1.00 166.37 0  156 SER   D CA  1 
ATOM   5743 C C   . SER   D 3 156 ? 164.401 121.156 100.217 1.00 166.37 0  156 SER   D C   1 
ATOM   5744 O O   . SER   D 3 156 ? 165.122 122.093 100.567 1.00 166.37 0  156 SER   D O   1 
ATOM   5745 C CB  . SER   D 3 156 ? 166.502 119.790 99.884  1.00 166.37 0  156 SER   D CB  1 
ATOM   5746 O OG  . SER   D 3 156 ? 166.961 118.460 100.049 1.00 166.37 0  156 SER   D OG  1 
ATOM   5747 N N   . GLY   D 3 157 ? 163.071 121.219 100.242 1.00 153.85 0  157 GLY   D N   1 
ATOM   5748 C CA  . GLY   D 3 157 ? 162.366 122.377 100.747 1.00 153.85 0  157 GLY   D CA  1 
ATOM   5749 C C   . GLY   D 3 157 ? 162.111 123.476 99.741  1.00 153.85 0  157 GLY   D C   1 
ATOM   5750 O O   . GLY   D 3 157 ? 161.467 124.473 100.090 1.00 153.85 0  157 GLY   D O   1 
ATOM   5751 N N   . SER   D 3 158 ? 162.592 123.334 98.509  1.00 156.31 0  158 SER   D N   1 
ATOM   5752 C CA  . SER   D 3 158 ? 162.370 124.336 97.481  1.00 156.31 0  158 SER   D CA  1 
ATOM   5753 C C   . SER   D 3 158 ? 161.079 124.036 96.721  1.00 156.31 0  158 SER   D C   1 
ATOM   5754 O O   . SER   D 3 158 ? 160.415 123.021 96.944  1.00 156.31 0  158 SER   D O   1 
ATOM   5755 C CB  . SER   D 3 158 ? 163.566 124.400 96.533  1.00 156.31 0  158 SER   D CB  1 
ATOM   5756 O OG  . SER   D 3 158 ? 163.167 124.824 95.241  1.00 156.31 0  158 SER   D OG  1 
ATOM   5757 N N   . LEU   D 3 159 ? 160.721 124.941 95.807  1.00 149.18 0  159 LEU   D N   1 
ATOM   5758 C CA  . LEU   D 3 159 ? 159.516 124.810 94.987  1.00 149.18 0  159 LEU   D CA  1 
ATOM   5759 C C   . LEU   D 3 159 ? 158.268 124.631 95.849  1.00 149.18 0  159 LEU   D C   1 
ATOM   5760 O O   . LEU   D 3 159 ? 157.414 123.791 95.567  1.00 149.18 0  159 LEU   D O   1 
ATOM   5761 C CB  . LEU   D 3 159 ? 159.649 123.661 93.984  1.00 149.18 0  159 LEU   D CB  1 
ATOM   5762 C CG  . LEU   D 3 159 ? 160.769 123.777 92.949  1.00 149.18 0  159 LEU   D CG  1 
ATOM   5763 C CD1 . LEU   D 3 159 ? 161.169 122.402 92.442  1.00 149.18 0  159 LEU   D CD1 1 
ATOM   5764 C CD2 . LEU   D 3 159 ? 160.340 124.671 91.798  1.00 149.18 0  159 LEU   D CD2 1 
ATOM   5765 N N   . SER   D 3 160 ? 158.149 125.446 96.899  1.00 144.53 0  160 SER   D N   1 
ATOM   5766 C CA  . SER   D 3 160 ? 157.051 125.351 97.854  1.00 144.53 0  160 SER   D CA  1 
ATOM   5767 C C   . SER   D 3 160 ? 155.828 126.150 97.423  1.00 144.53 0  160 SER   D C   1 
ATOM   5768 O O   . SER   D 3 160 ? 155.051 126.602 98.274  1.00 144.53 0  160 SER   D O   1 
ATOM   5769 C CB  . SER   D 3 160 ? 157.519 125.800 99.239  1.00 144.53 0  160 SER   D CB  1 
ATOM   5770 O OG  . SER   D 3 160 ? 158.787 125.249 99.553  1.00 144.53 0  160 SER   D OG  1 
ATOM   5771 N N   . SER   D 3 161 ? 155.639 126.334 96.120  1.00 146.46 0  161 SER   D N   1 
ATOM   5772 C CA  . SER   D 3 161 ? 154.601 127.189 95.555  1.00 146.46 0  161 SER   D CA  1 
ATOM   5773 C C   . SER   D 3 161 ? 153.747 126.407 94.566  1.00 146.46 0  161 SER   D C   1 
ATOM   5774 O O   . SER   D 3 161 ? 153.549 126.814 93.419  1.00 146.46 0  161 SER   D O   1 
ATOM   5775 C CB  . SER   D 3 161 ? 155.207 128.419 94.887  1.00 146.46 0  161 SER   D CB  1 
ATOM   5776 O OG  . SER   D 3 161 ? 154.270 129.043 94.027  1.00 146.46 0  161 SER   D OG  1 
ATOM   5777 N N   . GLY   D 3 162 ? 153.224 125.261 94.998  1.00 144.29 0  162 GLY   D N   1 
ATOM   5778 C CA  . GLY   D 3 162 ? 152.470 124.419 94.089  1.00 144.29 0  162 GLY   D CA  1 
ATOM   5779 C C   . GLY   D 3 162 ? 152.580 122.925 94.314  1.00 144.29 0  162 GLY   D C   1 
ATOM   5780 O O   . GLY   D 3 162 ? 152.000 122.146 93.553  1.00 144.29 0  162 GLY   D O   1 
ATOM   5781 N N   . VAL   D 3 163 ? 153.330 122.503 95.335  1.00 131.70 0  163 VAL   D N   1 
ATOM   5782 C CA  . VAL   D 3 163 ? 153.345 121.090 95.698  1.00 131.70 0  163 VAL   D CA  1 
ATOM   5783 C C   . VAL   D 3 163 ? 151.948 120.665 96.123  1.00 131.70 0  163 VAL   D C   1 
ATOM   5784 O O   . VAL   D 3 163 ? 151.312 121.312 96.964  1.00 131.70 0  163 VAL   D O   1 
ATOM   5785 C CB  . VAL   D 3 163 ? 154.366 120.826 96.814  1.00 131.70 0  163 VAL   D CB  1 
ATOM   5786 C CG1 . VAL   D 3 163 ? 154.469 119.335 97.092  1.00 131.70 0  163 VAL   D CG1 1 
ATOM   5787 C CG2 . VAL   D 3 163 ? 155.715 121.382 96.437  1.00 131.70 0  163 VAL   D CG2 1 
ATOM   5788 N N   . HIS   D 3 164 ? 151.463 119.569 95.542  1.00 96.06  0  164 HIS   D N   1 
ATOM   5789 C CA  . HIS   D 3 164 ? 150.137 119.026 95.843  1.00 96.06  0  164 HIS   D CA  1 
ATOM   5790 C C   . HIS   D 3 164 ? 150.302 117.555 96.211  1.00 96.06  0  164 HIS   D C   1 
ATOM   5791 O O   . HIS   D 3 164 ? 150.205 116.678 95.350  1.00 96.06  0  164 HIS   D O   1 
ATOM   5792 C CB  . HIS   D 3 164 ? 149.186 119.204 94.664  1.00 96.06  0  164 HIS   D CB  1 
ATOM   5793 C CG  . HIS   D 3 164 ? 148.635 120.588 94.534  1.00 96.06  0  164 HIS   D CG  1 
ATOM   5794 N ND1 . HIS   D 3 164 ? 148.410 121.405 95.621  1.00 96.06  0  164 HIS   D ND1 1 
ATOM   5795 C CD2 . HIS   D 3 164 ? 148.260 121.300 93.445  1.00 96.06  0  164 HIS   D CD2 1 
ATOM   5796 C CE1 . HIS   D 3 164 ? 147.923 122.561 95.208  1.00 96.06  0  164 HIS   D CE1 1 
ATOM   5797 N NE2 . HIS   D 3 164 ? 147.822 122.523 93.891  1.00 96.06  0  164 HIS   D NE2 1 
ATOM   5798 N N   . THR   D 3 165 ? 150.551 117.288 97.488  1.00 69.45  0  165 THR   D N   1 
ATOM   5799 C CA  . THR   D 3 165 ? 150.610 115.916 97.963  1.00 69.45  0  165 THR   D CA  1 
ATOM   5800 C C   . THR   D 3 165 ? 149.200 115.384 98.185  1.00 69.45  0  165 THR   D C   1 
ATOM   5801 O O   . THR   D 3 165 ? 148.257 116.141 98.431  1.00 69.45  0  165 THR   D O   1 
ATOM   5802 C CB  . THR   D 3 165 ? 151.435 115.820 99.249  1.00 69.45  0  165 THR   D CB  1 
ATOM   5803 O OG1 . THR   D 3 165 ? 152.000 114.508 99.360  1.00 69.45  0  165 THR   D OG1 1 
ATOM   5804 C CG2 . THR   D 3 165 ? 150.579 116.108 100.475 1.00 69.45  0  165 THR   D CG2 1 
ATOM   5805 N N   . PHE   D 3 166 ? 149.057 114.066 98.077  1.00 63.79  0  166 PHE   D N   1 
ATOM   5806 C CA  . PHE   D 3 166 ? 147.746 113.451 98.145  1.00 63.79  0  166 PHE   D CA  1 
ATOM   5807 C C   . PHE   D 3 166 ? 147.702 112.413 99.258  1.00 63.79  0  166 PHE   D C   1 
ATOM   5808 O O   . PHE   D 3 166 ? 148.705 111.742 99.518  1.00 63.79  0  166 PHE   D O   1 
ATOM   5809 C CB  . PHE   D 3 166 ? 147.389 112.787 96.808  1.00 63.79  0  166 PHE   D CB  1 
ATOM   5810 C CG  . PHE   D 3 166 ? 147.289 113.753 95.664  1.00 63.79  0  166 PHE   D CG  1 
ATOM   5811 C CD1 . PHE   D 3 166 ? 146.342 114.760 95.672  1.00 63.79  0  166 PHE   D CD1 1 
ATOM   5812 C CD2 . PHE   D 3 166 ? 148.158 113.670 94.593  1.00 63.79  0  166 PHE   D CD2 1 
ATOM   5813 C CE1 . PHE   D 3 166 ? 146.255 115.652 94.626  1.00 63.79  0  166 PHE   D CE1 1 
ATOM   5814 C CE2 . PHE   D 3 166 ? 148.075 114.564 93.545  1.00 63.79  0  166 PHE   D CE2 1 
ATOM   5815 C CZ  . PHE   D 3 166 ? 147.122 115.555 93.563  1.00 63.79  0  166 PHE   D CZ  1 
ATOM   5816 N N   . PRO   D 3 167 ? 146.564 112.266 99.934  1.00 71.98  0  167 PRO   D N   1 
ATOM   5817 C CA  . PRO   D 3 167 ? 146.480 111.297 101.032 1.00 71.98  0  167 PRO   D CA  1 
ATOM   5818 C C   . PRO   D 3 167 ? 146.751 109.880 100.551 1.00 71.98  0  167 PRO   D C   1 
ATOM   5819 O O   . PRO   D 3 167 ? 146.349 109.487 99.454  1.00 71.98  0  167 PRO   D O   1 
ATOM   5820 C CB  . PRO   D 3 167 ? 145.040 111.454 101.533 1.00 71.98  0  167 PRO   D CB  1 
ATOM   5821 C CG  . PRO   D 3 167 ? 144.637 112.822 101.103 1.00 71.98  0  167 PRO   D CG  1 
ATOM   5822 C CD  . PRO   D 3 167 ? 145.334 113.063 99.802  1.00 71.98  0  167 PRO   D CD  1 
ATOM   5823 N N   . ALA   D 3 168 ? 147.441 109.112 101.388 1.00 72.29  0  168 ALA   D N   1 
ATOM   5824 C CA  . ALA   D 3 168 ? 147.748 107.730 101.054 1.00 72.29  0  168 ALA   D CA  1 
ATOM   5825 C C   . ALA   D 3 168 ? 146.497 106.872 101.166 1.00 72.29  0  168 ALA   D C   1 
ATOM   5826 O O   . ALA   D 3 168 ? 145.720 107.010 102.115 1.00 72.29  0  168 ALA   D O   1 
ATOM   5827 C CB  . ALA   D 3 168 ? 148.843 107.193 101.972 1.00 72.29  0  168 ALA   D CB  1 
ATOM   5828 N N   . VAL   D 3 169 ? 146.302 105.981 100.198 1.00 84.12  0  169 VAL   D N   1 
ATOM   5829 C CA  . VAL   D 3 169 ? 145.133 105.113 100.145 1.00 84.12  0  169 VAL   D CA  1 
ATOM   5830 C C   . VAL   D 3 169 ? 145.587 103.674 100.348 1.00 84.12  0  169 VAL   D C   1 
ATOM   5831 O O   . VAL   D 3 169 ? 146.487 103.192 99.649  1.00 84.12  0  169 VAL   D O   1 
ATOM   5832 C CB  . VAL   D 3 169 ? 144.367 105.280 98.820  1.00 84.12  0  169 VAL   D CB  1 
ATOM   5833 C CG1 . VAL   D 3 169 ? 145.323 105.268 97.635  1.00 84.12  0  169 VAL   D CG1 1 
ATOM   5834 C CG2 . VAL   D 3 169 ? 143.314 104.194 98.675  1.00 84.12  0  169 VAL   D CG2 1 
ATOM   5835 N N   . LEU   D 3 170 ? 144.972 102.996 101.314 1.00 102.17 0  170 LEU   D N   1 
ATOM   5836 C CA  . LEU   D 3 170 ? 145.301 101.607 101.604 1.00 102.17 0  170 LEU   D CA  1 
ATOM   5837 C C   . LEU   D 3 170 ? 144.767 100.693 100.512 1.00 102.17 0  170 LEU   D C   1 
ATOM   5838 O O   . LEU   D 3 170 ? 143.622 100.836 100.072 1.00 102.17 0  170 LEU   D O   1 
ATOM   5839 C CB  . LEU   D 3 170 ? 144.733 101.192 102.960 1.00 102.17 0  170 LEU   D CB  1 
ATOM   5840 C CG  . LEU   D 3 170 ? 145.368 99.949  103.588 1.00 102.17 0  170 LEU   D CG  1 
ATOM   5841 C CD1 . LEU   D 3 170 ? 146.655 100.294 104.304 1.00 102.17 0  170 LEU   D CD1 1 
ATOM   5842 C CD2 . LEU   D 3 170 ? 144.394 99.273  104.540 1.00 102.17 0  170 LEU   D CD2 1 
ATOM   5843 N N   . GLN   D 3 171 ? 145.601 99.752  100.078 1.00 124.41 0  171 GLN   D N   1 
ATOM   5844 C CA  . GLN   D 3 171 ? 145.202 98.759  99.086  1.00 124.41 0  171 GLN   D CA  1 
ATOM   5845 C C   . GLN   D 3 171 ? 146.092 97.541  99.277  1.00 124.41 0  171 GLN   D C   1 
ATOM   5846 O O   . GLN   D 3 171 ? 147.278 97.582  98.933  1.00 124.41 0  171 GLN   D O   1 
ATOM   5847 C CB  . GLN   D 3 171 ? 145.319 99.314  97.669  1.00 124.41 0  171 GLN   D CB  1 
ATOM   5848 C CG  . GLN   D 3 171 ? 144.888 98.340  96.586  1.00 124.41 0  171 GLN   D CG  1 
ATOM   5849 N N   . SER   D 3 172 ? 145.522 96.467  99.826  1.00 137.10 0  172 SER   D N   1 
ATOM   5850 C CA  . SER   D 3 172 ? 146.256 95.232  100.111 1.00 137.10 0  172 SER   D CA  1 
ATOM   5851 C C   . SER   D 3 172 ? 147.454 95.499  101.022 1.00 137.10 0  172 SER   D C   1 
ATOM   5852 O O   . SER   D 3 172 ? 148.566 95.021  100.783 1.00 137.10 0  172 SER   D O   1 
ATOM   5853 C CB  . SER   D 3 172 ? 146.690 94.538  98.818  1.00 137.10 0  172 SER   D CB  1 
ATOM   5854 N N   . ASP   D 3 173 ? 147.212 96.277  102.080 1.00 132.22 0  173 ASP   D N   1 
ATOM   5855 C CA  . ASP   D 3 173 ? 148.210 96.556  103.116 1.00 132.22 0  173 ASP   D CA  1 
ATOM   5856 C C   . ASP   D 3 173 ? 149.479 97.177  102.535 1.00 132.22 0  173 ASP   D C   1 
ATOM   5857 O O   . ASP   D 3 173 ? 150.595 96.833  102.930 1.00 132.22 0  173 ASP   D O   1 
ATOM   5858 C CB  . ASP   D 3 173 ? 148.543 95.294  103.914 1.00 132.22 0  173 ASP   D CB  1 
ATOM   5859 C CG  . ASP   D 3 173 ? 147.345 94.388  104.095 1.00 132.22 0  173 ASP   D CG  1 
ATOM   5860 O OD1 . ASP   D 3 173 ? 146.325 94.854  104.644 1.00 132.22 0  173 ASP   D OD1 1 
ATOM   5861 O OD2 . ASP   D 3 173 ? 147.421 93.211  103.686 1.00 132.22 -1 173 ASP   D OD2 1 
ATOM   5862 N N   . LEU   D 3 174 ? 149.310 98.103  101.594 1.00 104.97 0  174 LEU   D N   1 
ATOM   5863 C CA  . LEU   D 3 174 ? 150.440 98.815  101.001 1.00 104.97 0  174 LEU   D CA  1 
ATOM   5864 C C   . LEU   D 3 174 ? 149.958 100.201 100.599 1.00 104.97 0  174 LEU   D C   1 
ATOM   5865 O O   . LEU   D 3 174 ? 149.145 100.331 99.680  1.00 104.97 0  174 LEU   D O   1 
ATOM   5866 C CB  . LEU   D 3 174 ? 151.003 98.060  99.799  1.00 104.97 0  174 LEU   D CB  1 
ATOM   5867 C CG  . LEU   D 3 174 ? 151.952 96.888  100.063 1.00 104.97 0  174 LEU   D CG  1 
ATOM   5868 C CD1 . LEU   D 3 174 ? 152.438 96.285  98.754  1.00 104.97 0  174 LEU   D CD1 1 
ATOM   5869 C CD2 . LEU   D 3 174 ? 153.125 97.320  100.924 1.00 104.97 0  174 LEU   D CD2 1 
ATOM   5870 N N   . TYR   D 3 175 ? 150.455 101.228 101.279 1.00 87.60  0  175 TYR   D N   1 
ATOM   5871 C CA  . TYR   D 3 175 ? 150.029 102.588 100.996 1.00 87.60  0  175 TYR   D CA  1 
ATOM   5872 C C   . TYR   D 3 175 ? 150.655 103.101 99.700  1.00 87.60  0  175 TYR   D C   1 
ATOM   5873 O O   . TYR   D 3 175 ? 151.710 102.640 99.254  1.00 87.60  0  175 TYR   D O   1 
ATOM   5874 C CB  . TYR   D 3 175 ? 150.390 103.520 102.152 1.00 87.60  0  175 TYR   D CB  1 
ATOM   5875 C CG  . TYR   D 3 175 ? 149.600 103.296 103.421 1.00 87.60  0  175 TYR   D CG  1 
ATOM   5876 C CD1 . TYR   D 3 175 ? 148.384 103.929 103.625 1.00 87.60  0  175 TYR   D CD1 1 
ATOM   5877 C CD2 . TYR   D 3 175 ? 150.080 102.465 104.423 1.00 87.60  0  175 TYR   D CD2 1 
ATOM   5878 C CE1 . TYR   D 3 175 ? 147.663 103.734 104.784 1.00 87.60  0  175 TYR   D CE1 1 
ATOM   5879 C CE2 . TYR   D 3 175 ? 149.367 102.264 105.586 1.00 87.60  0  175 TYR   D CE2 1 
ATOM   5880 C CZ  . TYR   D 3 175 ? 148.160 102.903 105.762 1.00 87.60  0  175 TYR   D CZ  1 
ATOM   5881 O OH  . TYR   D 3 175 ? 147.445 102.703 106.920 1.00 87.60  0  175 TYR   D OH  1 
ATOM   5882 N N   . THR   D 3 176 ? 149.987 104.086 99.103  1.00 71.80  0  176 THR   D N   1 
ATOM   5883 C CA  . THR   D 3 176 ? 150.424 104.682 97.850  1.00 71.80  0  176 THR   D CA  1 
ATOM   5884 C C   . THR   D 3 176 ? 150.051 106.156 97.851  1.00 71.80  0  176 THR   D C   1 
ATOM   5885 O O   . THR   D 3 176 ? 148.950 106.519 98.271  1.00 71.80  0  176 THR   D O   1 
ATOM   5886 C CB  . THR   D 3 176 ? 149.785 103.975 96.649  1.00 71.80  0  176 THR   D CB  1 
ATOM   5887 O OG1 . THR   D 3 176 ? 150.076 102.574 96.707  1.00 71.80  0  176 THR   D OG1 1 
ATOM   5888 C CG2 . THR   D 3 176 ? 150.315 104.540 95.342  1.00 71.80  0  176 THR   D CG2 1 
ATOM   5889 N N   . LEU   D 3 177 ? 150.969 107.000 97.386  1.00 57.63  0  177 LEU   D N   1 
ATOM   5890 C CA  . LEU   D 3 177 ? 150.691 108.423 97.263  1.00 57.63  0  177 LEU   D CA  1 
ATOM   5891 C C   . LEU   D 3 177 ? 151.489 108.995 96.100  1.00 57.63  0  177 LEU   D C   1 
ATOM   5892 O O   . LEU   D 3 177 ? 152.347 108.330 95.514  1.00 57.63  0  177 LEU   D O   1 
ATOM   5893 C CB  . LEU   D 3 177 ? 150.995 109.173 98.565  1.00 57.63  0  177 LEU   D CB  1 
ATOM   5894 C CG  . LEU   D 3 177 ? 152.447 109.410 98.971  1.00 57.63  0  177 LEU   D CG  1 
ATOM   5895 C CD1 . LEU   D 3 177 ? 152.880 110.825 98.636  1.00 57.63  0  177 LEU   D CD1 1 
ATOM   5896 C CD2 . LEU   D 3 177 ? 152.605 109.151 100.453 1.00 57.63  0  177 LEU   D CD2 1 
ATOM   5897 N N   . SER   D 3 178 ? 151.182 110.245 95.761  1.00 70.42  0  178 SER   D N   1 
ATOM   5898 C CA  . SER   D 3 178 ? 151.827 110.916 94.644  1.00 70.42  0  178 SER   D CA  1 
ATOM   5899 C C   . SER   D 3 178 ? 151.985 112.391 94.975  1.00 70.42  0  178 SER   D C   1 
ATOM   5900 O O   . SER   D 3 178 ? 151.305 112.928 95.853  1.00 70.42  0  178 SER   D O   1 
ATOM   5901 C CB  . SER   D 3 178 ? 151.030 110.745 93.348  1.00 70.42  0  178 SER   D CB  1 
ATOM   5902 O OG  . SER   D 3 178 ? 150.498 109.436 93.246  1.00 70.42  0  178 SER   D OG  1 
ATOM   5903 N N   . SER   D 3 179 ? 152.899 113.039 94.261  1.00 93.03  0  179 SER   D N   1 
ATOM   5904 C CA  . SER   D 3 179 ? 153.140 114.464 94.422  1.00 93.03  0  179 SER   D CA  1 
ATOM   5905 C C   . SER   D 3 179 ? 153.324 115.099 93.053  1.00 93.03  0  179 SER   D C   1 
ATOM   5906 O O   . SER   D 3 179 ? 153.797 114.456 92.113  1.00 93.03  0  179 SER   D O   1 
ATOM   5907 C CB  . SER   D 3 179 ? 154.368 114.736 95.297  1.00 93.03  0  179 SER   D CB  1 
ATOM   5908 O OG  . SER   D 3 179 ? 154.046 114.622 96.671  1.00 93.03  0  179 SER   D OG  1 
ATOM   5909 N N   . SER   D 3 180 ? 152.945 116.372 92.952  1.00 116.99 0  180 SER   D N   1 
ATOM   5910 C CA  . SER   D 3 180 ? 153.047 117.123 91.710  1.00 116.99 0  180 SER   D CA  1 
ATOM   5911 C C   . SER   D 3 180 ? 153.545 118.529 92.001  1.00 116.99 0  180 SER   D C   1 
ATOM   5912 O O   . SER   D 3 180 ? 153.180 119.128 93.016  1.00 116.99 0  180 SER   D O   1 
ATOM   5913 C CB  . SER   D 3 180 ? 151.699 117.189 90.987  1.00 116.99 0  180 SER   D CB  1 
ATOM   5914 O OG  . SER   D 3 180 ? 150.642 117.392 91.907  1.00 116.99 0  180 SER   D OG  1 
ATOM   5915 N N   . VAL   D 3 181 ? 154.375 119.052 91.102  1.00 144.82 0  181 VAL   D N   1 
ATOM   5916 C CA  . VAL   D 3 181 ? 154.927 120.396 91.215  1.00 144.82 0  181 VAL   D CA  1 
ATOM   5917 C C   . VAL   D 3 181 ? 154.745 121.117 89.888  1.00 144.82 0  181 VAL   D C   1 
ATOM   5918 O O   . VAL   D 3 181 ? 154.922 120.524 88.818  1.00 144.82 0  181 VAL   D O   1 
ATOM   5919 C CB  . VAL   D 3 181 ? 156.413 120.377 91.625  1.00 144.82 0  181 VAL   D CB  1 
ATOM   5920 C CG1 . VAL   D 3 181 ? 156.543 120.048 93.093  1.00 144.82 0  181 VAL   D CG1 1 
ATOM   5921 C CG2 . VAL   D 3 181 ? 157.180 119.368 90.787  1.00 144.82 0  181 VAL   D CG2 1 
ATOM   5922 N N   . THR   D 3 182 ? 154.387 122.394 89.961  1.00 150.03 0  182 THR   D N   1 
ATOM   5923 C CA  . THR   D 3 182 ? 154.170 123.196 88.764  1.00 150.03 0  182 THR   D CA  1 
ATOM   5924 C C   . THR   D 3 182 ? 154.960 124.498 88.829  1.00 150.03 0  182 THR   D C   1 
ATOM   5925 O O   . THR   D 3 182 ? 154.840 125.261 89.787  1.00 150.03 0  182 THR   D O   1 
ATOM   5926 C CB  . THR   D 3 182 ? 152.677 123.516 88.564  1.00 150.03 0  182 THR   D CB  1 
ATOM   5927 O OG1 . THR   D 3 182 ? 151.974 122.321 88.199  1.00 150.03 0  182 THR   D OG1 1 
ATOM   5928 C CG2 . THR   D 3 182 ? 152.495 124.556 87.472  1.00 150.03 0  182 THR   D CG2 1 
ATOM   5929 N N   . VAL   D 3 193 ? 164.666 118.781 88.925  1.00 152.87 0  193 VAL   D N   1 
ATOM   5930 C CA  . VAL   D 3 193 ? 163.862 118.662 90.134  1.00 152.87 0  193 VAL   D CA  1 
ATOM   5931 C C   . VAL   D 3 193 ? 164.132 117.325 90.816  1.00 152.87 0  193 VAL   D C   1 
ATOM   5932 O O   . VAL   D 3 193 ? 164.372 116.315 90.153  1.00 152.87 0  193 VAL   D O   1 
ATOM   5933 C CB  . VAL   D 3 193 ? 162.368 118.829 89.822  1.00 152.87 0  193 VAL   D CB  1 
ATOM   5934 C CG1 . VAL   D 3 193 ? 162.074 120.263 89.412  1.00 152.87 0  193 VAL   D CG1 1 
ATOM   5935 C CG2 . VAL   D 3 193 ? 161.949 117.868 88.728  1.00 152.87 0  193 VAL   D CG2 1 
ATOM   5936 N N   . THR   D 3 194 ? 164.096 117.326 92.146  1.00 166.31 0  194 THR   D N   1 
ATOM   5937 C CA  . THR   D 3 194 ? 164.408 116.151 92.947  1.00 166.31 0  194 THR   D CA  1 
ATOM   5938 C C   . THR   D 3 194 ? 163.214 115.776 93.814  1.00 166.31 0  194 THR   D C   1 
ATOM   5939 O O   . THR   D 3 194 ? 162.590 116.640 94.437  1.00 166.31 0  194 THR   D O   1 
ATOM   5940 C CB  . THR   D 3 194 ? 165.630 116.396 93.840  1.00 166.31 0  194 THR   D CB  1 
ATOM   5941 O OG1 . THR   D 3 194 ? 165.207 116.962 95.087  1.00 166.31 0  194 THR   D OG1 1 
ATOM   5942 C CG2 . THR   D 3 194 ? 166.607 117.349 93.167  1.00 166.31 0  194 THR   D CG2 1 
ATOM   5943 N N   . CYS   D 3 195 ? 162.903 114.482 93.853  1.00 149.81 0  195 CYS   D N   1 
ATOM   5944 C CA  . CYS   D 3 195 ? 161.847 113.937 94.699  1.00 149.81 0  195 CYS   D CA  1 
ATOM   5945 C C   . CYS   D 3 195 ? 162.515 113.195 95.850  1.00 149.81 0  195 CYS   D C   1 
ATOM   5946 O O   . CYS   D 3 195 ? 163.108 112.131 95.644  1.00 149.81 0  195 CYS   D O   1 
ATOM   5947 C CB  . CYS   D 3 195 ? 160.931 113.011 93.899  1.00 149.81 0  195 CYS   D CB  1 
ATOM   5948 S SG  . CYS   D 3 195 ? 159.513 112.356 94.814  1.00 149.81 0  195 CYS   D SG  1 
ATOM   5949 N N   . ASN   D 3 196 ? 162.431 113.759 97.053  1.00 147.64 0  196 ASN   D N   1 
ATOM   5950 C CA  . ASN   D 3 196 ? 163.067 113.194 98.235  1.00 147.64 0  196 ASN   D CA  1 
ATOM   5951 C C   . ASN   D 3 196 ? 162.003 112.545 99.109  1.00 147.64 0  196 ASN   D C   1 
ATOM   5952 O O   . ASN   D 3 196 ? 161.042 113.206 99.516  1.00 147.64 0  196 ASN   D O   1 
ATOM   5953 C CB  . ASN   D 3 196 ? 163.821 114.271 99.014  1.00 147.64 0  196 ASN   D CB  1 
ATOM   5954 C CG  . ASN   D 3 196 ? 164.745 115.088 98.133  1.00 147.64 0  196 ASN   D CG  1 
ATOM   5955 O OD1 . ASN   D 3 196 ? 164.388 116.174 97.678  1.00 147.64 0  196 ASN   D OD1 1 
ATOM   5956 N ND2 . ASN   D 3 196 ? 165.940 114.566 97.887  1.00 147.64 0  196 ASN   D ND2 1 
ATOM   5957 N N   . VAL   D 3 197 ? 162.184 111.262 99.405  1.00 100.59 0  197 VAL   D N   1 
ATOM   5958 C CA  . VAL   D 3 197 ? 161.228 110.480 100.178 1.00 100.59 0  197 VAL   D CA  1 
ATOM   5959 C C   . VAL   D 3 197 ? 161.904 110.043 101.469 1.00 100.59 0  197 VAL   D C   1 
ATOM   5960 O O   . VAL   D 3 197 ? 163.005 109.480 101.439 1.00 100.59 0  197 VAL   D O   1 
ATOM   5961 C CB  . VAL   D 3 197 ? 160.725 109.266 99.378  1.00 100.59 0  197 VAL   D CB  1 
ATOM   5962 C CG1 . VAL   D 3 197 ? 160.167 108.201 100.306 1.00 100.59 0  197 VAL   D CG1 1 
ATOM   5963 C CG2 . VAL   D 3 197 ? 159.688 109.700 98.359  1.00 100.59 0  197 VAL   D CG2 1 
ATOM   5964 N N   . ALA   D 3 198 ? 161.251 110.305 102.598 1.00 92.87  0  198 ALA   D N   1 
ATOM   5965 C CA  . ALA   D 3 198 ? 161.775 109.958 103.912 1.00 92.87  0  198 ALA   D CA  1 
ATOM   5966 C C   . ALA   D 3 198 ? 160.754 109.098 104.640 1.00 92.87  0  198 ALA   D C   1 
ATOM   5967 O O   . ALA   D 3 198 ? 159.665 109.574 104.978 1.00 92.87  0  198 ALA   D O   1 
ATOM   5968 C CB  . ALA   D 3 198 ? 162.099 111.213 104.725 1.00 92.87  0  198 ALA   D CB  1 
ATOM   5969 N N   . HIS   D 3 199 ? 161.110 107.840 104.882 1.00 79.33  0  199 HIS   D N   1 
ATOM   5970 C CA  . HIS   D 3 199 ? 160.264 106.896 105.611 1.00 79.33  0  199 HIS   D CA  1 
ATOM   5971 C C   . HIS   D 3 199 ? 160.881 106.668 106.984 1.00 79.33  0  199 HIS   D C   1 
ATOM   5972 O O   . HIS   D 3 199 ? 161.934 106.015 107.093 1.00 79.33  0  199 HIS   D O   1 
ATOM   5973 C CB  . HIS   D 3 199 ? 160.137 105.582 104.842 1.00 79.33  0  199 HIS   D CB  1 
ATOM   5974 C CG  . HIS   D 3 199 ? 159.132 104.634 105.415 1.00 79.33  0  199 HIS   D CG  1 
ATOM   5975 N ND1 . HIS   D 3 199 ? 159.034 103.323 105.005 1.00 79.33  0  199 HIS   D ND1 1 
ATOM   5976 C CD2 . HIS   D 3 199 ? 158.178 104.804 106.360 1.00 79.33  0  199 HIS   D CD2 1 
ATOM   5977 C CE1 . HIS   D 3 199 ? 158.064 102.725 105.674 1.00 79.33  0  199 HIS   D CE1 1 
ATOM   5978 N NE2 . HIS   D 3 199 ? 157.529 103.602 106.503 1.00 79.33  0  199 HIS   D NE2 1 
ATOM   5979 N N   . PRO   D 3 200 ? 160.278 107.182 108.059 1.00 102.13 0  200 PRO   D N   1 
ATOM   5980 C CA  . PRO   D 3 200 ? 160.947 107.155 109.366 1.00 102.13 0  200 PRO   D CA  1 
ATOM   5981 C C   . PRO   D 3 200 ? 161.169 105.762 109.932 1.00 102.13 0  200 PRO   D C   1 
ATOM   5982 O O   . PRO   D 3 200 ? 162.310 105.399 110.235 1.00 102.13 0  200 PRO   D O   1 
ATOM   5983 C CB  . PRO   D 3 200 ? 159.988 107.980 110.248 1.00 102.13 0  200 PRO   D CB  1 
ATOM   5984 C CG  . PRO   D 3 200 ? 158.987 108.587 109.230 1.00 102.13 0  200 PRO   D CG  1 
ATOM   5985 C CD  . PRO   D 3 200 ? 158.860 107.476 108.273 1.00 102.13 0  200 PRO   D CD  1 
ATOM   5986 N N   . ALA   D 3 201 ? 160.113 104.968 110.078 1.00 111.04 0  201 ALA   D N   1 
ATOM   5987 C CA  . ALA   D 3 201 ? 160.264 103.661 110.719 1.00 111.04 0  201 ALA   D CA  1 
ATOM   5988 C C   . ALA   D 3 201 ? 160.568 102.564 109.704 1.00 111.04 0  201 ALA   D C   1 
ATOM   5989 O O   . ALA   D 3 201 ? 159.987 101.481 109.726 1.00 111.04 0  201 ALA   D O   1 
ATOM   5990 C CB  . ALA   D 3 201 ? 159.013 103.331 111.524 1.00 111.04 0  201 ALA   D CB  1 
ATOM   5991 N N   . SER   D 3 202 ? 161.494 102.853 108.798 1.00 119.31 0  202 SER   D N   1 
ATOM   5992 C CA  . SER   D 3 202 ? 162.153 101.809 108.025 1.00 119.31 0  202 SER   D CA  1 
ATOM   5993 C C   . SER   D 3 202 ? 163.613 102.119 107.737 1.00 119.31 0  202 SER   D C   1 
ATOM   5994 O O   . SER   D 3 202 ? 164.261 101.325 107.050 1.00 119.31 0  202 SER   D O   1 
ATOM   5995 C CB  . SER   D 3 202 ? 161.399 101.558 106.711 1.00 119.31 0  202 SER   D CB  1 
ATOM   5996 O OG  . SER   D 3 202 ? 160.366 100.605 106.897 1.00 119.31 0  202 SER   D OG  1 
ATOM   5997 N N   . SER   D 3 203 ? 164.153 103.232 108.238 1.00 129.07 0  203 SER   D N   1 
ATOM   5998 C CA  . SER   D 3 203 ? 165.516 103.667 107.942 1.00 129.07 0  203 SER   D CA  1 
ATOM   5999 C C   . SER   D 3 203 ? 165.751 103.748 106.434 1.00 129.07 0  203 SER   D C   1 
ATOM   6000 O O   . SER   D 3 203 ? 166.757 103.271 105.906 1.00 129.07 0  203 SER   D O   1 
ATOM   6001 C CB  . SER   D 3 203 ? 166.541 102.752 108.613 1.00 129.07 0  203 SER   D CB  1 
ATOM   6002 O OG  . SER   D 3 203 ? 166.225 102.556 109.981 1.00 129.07 0  203 SER   D OG  1 
ATOM   6003 N N   . THR   D 3 204 ? 164.797 104.361 105.735 1.00 115.15 0  204 THR   D N   1 
ATOM   6004 C CA  . THR   D 3 204 ? 164.845 104.484 104.282 1.00 115.15 0  204 THR   D CA  1 
ATOM   6005 C C   . THR   D 3 204 ? 164.790 105.955 103.902 1.00 115.15 0  204 THR   D C   1 
ATOM   6006 O O   . THR   D 3 204 ? 163.903 106.683 104.357 1.00 115.15 0  204 THR   D O   1 
ATOM   6007 C CB  . THR   D 3 204 ? 163.692 103.722 103.624 1.00 115.15 0  204 THR   D CB  1 
ATOM   6008 O OG1 . THR   D 3 204 ? 163.420 102.527 104.366 1.00 115.15 0  204 THR   D OG1 1 
ATOM   6009 C CG2 . THR   D 3 204 ? 164.049 103.353 102.193 1.00 115.15 0  204 THR   D CG2 1 
ATOM   6010 N N   . LYS   D 3 205 ? 165.736 106.388 103.068 1.00 113.04 0  205 LYS   D N   1 
ATOM   6011 C CA  . LYS   D 3 205 ? 165.773 107.746 102.523 1.00 113.04 0  205 LYS   D CA  1 
ATOM   6012 C C   . LYS   D 3 205 ? 166.123 107.625 101.043 1.00 113.04 0  205 LYS   D C   1 
ATOM   6013 O O   . LYS   D 3 205 ? 167.300 107.605 100.674 1.00 113.04 0  205 LYS   D O   1 
ATOM   6014 C CB  . LYS   D 3 205 ? 166.771 108.621 103.273 1.00 113.04 0  205 LYS   D CB  1 
ATOM   6015 C CG  . LYS   D 3 205 ? 166.210 109.278 104.521 1.00 113.04 0  205 LYS   D CG  1 
ATOM   6016 C CD  . LYS   D 3 205 ? 167.179 110.307 105.082 1.00 113.04 0  205 LYS   D CD  1 
ATOM   6017 N N   . VAL   D 3 206 ? 165.100 107.546 100.200 1.00 116.01 0  206 VAL   D N   1 
ATOM   6018 C CA  . VAL   D 3 206 ? 165.269 107.372 98.762  1.00 116.01 0  206 VAL   D CA  1 
ATOM   6019 C C   . VAL   D 3 206 ? 165.042 108.707 98.070  1.00 116.01 0  206 VAL   D C   1 
ATOM   6020 O O   . VAL   D 3 206 ? 164.085 109.427 98.380  1.00 116.01 0  206 VAL   D O   1 
ATOM   6021 C CB  . VAL   D 3 206 ? 164.310 106.296 98.217  1.00 116.01 0  206 VAL   D CB  1 
ATOM   6022 C CG1 . VAL   D 3 206 ? 164.479 106.142 96.715  1.00 116.01 0  206 VAL   D CG1 1 
ATOM   6023 C CG2 . VAL   D 3 206 ? 164.552 104.975 98.920  1.00 116.01 0  206 VAL   D CG2 1 
ATOM   6024 N N   . ASP   D 3 207 ? 165.928 109.043 97.137  1.00 143.53 0  207 ASP   D N   1 
ATOM   6025 C CA  . ASP   D 3 207 ? 165.821 110.262 96.351  1.00 143.53 0  207 ASP   D CA  1 
ATOM   6026 C C   . ASP   D 3 207 ? 165.859 109.907 94.873  1.00 143.53 0  207 ASP   D C   1 
ATOM   6027 O O   . ASP   D 3 207 ? 166.637 109.046 94.453  1.00 143.53 0  207 ASP   D O   1 
ATOM   6028 C CB  . ASP   D 3 207 ? 166.948 111.242 96.687  1.00 143.53 0  207 ASP   D CB  1 
ATOM   6029 C CG  . ASP   D 3 207 ? 167.059 111.510 98.171  1.00 143.53 0  207 ASP   D CG  1 
ATOM   6030 O OD1 . ASP   D 3 207 ? 166.048 111.914 98.779  1.00 143.53 0  207 ASP   D OD1 1 
ATOM   6031 O OD2 . ASP   D 3 207 ? 168.157 111.313 98.731  1.00 143.53 -1 207 ASP   D OD2 1 
ATOM   6032 N N   . LYS   D 3 208 ? 165.014 110.572 94.088  1.00 136.16 0  208 LYS   D N   1 
ATOM   6033 C CA  . LYS   D 3 208 ? 164.920 110.317 92.660  1.00 136.16 0  208 LYS   D CA  1 
ATOM   6034 C C   . LYS   D 3 208 ? 164.994 111.632 91.897  1.00 136.16 0  208 LYS   D C   1 
ATOM   6035 O O   . LYS   D 3 208 ? 164.693 112.704 92.428  1.00 136.16 0  208 LYS   D O   1 
ATOM   6036 C CB  . LYS   D 3 208 ? 163.625 109.576 92.304  1.00 136.16 0  208 LYS   D CB  1 
ATOM   6037 C CG  . LYS   D 3 208 ? 163.656 108.090 92.617  1.00 136.16 0  208 LYS   D CG  1 
ATOM   6038 C CD  . LYS   D 3 208 ? 164.806 107.399 91.908  1.00 136.16 0  208 LYS   D CD  1 
ATOM   6039 C CE  . LYS   D 3 208 ? 164.702 105.888 92.035  1.00 136.16 0  208 LYS   D CE  1 
ATOM   6040 N NZ  . LYS   D 3 208 ? 163.800 105.303 91.004  1.00 136.16 1  208 LYS   D NZ  1 
ATOM   6041 N N   . LYS   D 3 209 ? 165.407 111.534 90.636  1.00 151.10 0  209 LYS   D N   1 
ATOM   6042 C CA  . LYS   D 3 209 ? 165.534 112.685 89.757  1.00 151.10 0  209 LYS   D CA  1 
ATOM   6043 C C   . LYS   D 3 209 ? 164.727 112.457 88.487  1.00 151.10 0  209 LYS   D C   1 
ATOM   6044 O O   . LYS   D 3 209 ? 164.640 111.335 87.978  1.00 151.10 0  209 LYS   D O   1 
ATOM   6045 C CB  . LYS   D 3 209 ? 167.001 112.954 89.399  1.00 151.10 0  209 LYS   D CB  1 
ATOM   6046 C CG  . LYS   D 3 209 ? 167.937 113.010 90.595  1.00 151.10 0  209 LYS   D CG  1 
ATOM   6047 C CD  . LYS   D 3 209 ? 167.505 114.074 91.588  1.00 151.10 0  209 LYS   D CD  1 
ATOM   6048 C CE  . LYS   D 3 209 ? 168.013 113.763 92.987  1.00 151.10 0  209 LYS   D CE  1 
ATOM   6049 N NZ  . LYS   D 3 209 ? 167.000 113.048 93.810  1.00 151.10 1  209 LYS   D NZ  1 
ATOM   6050 N N   . ILE   D 3 210 ? 164.140 113.535 87.977  1.00 156.65 0  210 ILE   D N   1 
ATOM   6051 C CA  . ILE   D 3 210 ? 163.318 113.493 86.773  1.00 156.65 0  210 ILE   D CA  1 
ATOM   6052 C C   . ILE   D 3 210 ? 164.155 113.952 85.589  1.00 156.65 0  210 ILE   D C   1 
ATOM   6053 O O   . ILE   D 3 210 ? 164.988 114.859 85.716  1.00 156.65 0  210 ILE   D O   1 
ATOM   6054 C CB  . ILE   D 3 210 ? 162.057 114.363 86.928  1.00 156.65 0  210 ILE   D CB  1 
ATOM   6055 C CG1 . ILE   D 3 210 ? 161.509 114.262 88.352  1.00 156.65 0  210 ILE   D CG1 1 
ATOM   6056 C CG2 . ILE   D 3 210 ? 161.002 113.942 85.922  1.00 156.65 0  210 ILE   D CG2 1 
ATOM   6057 C CD1 . ILE   D 3 210 ? 160.864 112.935 88.670  1.00 156.65 0  210 ILE   D CD1 1 
ATOM   6058 N N   . VAL   D 3 211 ? 163.938 113.327 84.436  1.00 169.51 0  211 VAL   D N   1 
ATOM   6059 C CA  . VAL   D 3 211 ? 164.696 113.647 83.230  1.00 169.51 0  211 VAL   D CA  1 
ATOM   6060 C C   . VAL   D 3 211 ? 163.731 113.911 82.082  1.00 169.51 0  211 VAL   D C   1 
ATOM   6061 O O   . VAL   D 3 211 ? 162.630 113.340 82.053  1.00 169.51 0  211 VAL   D O   1 
ATOM   6062 C CB  . VAL   D 3 211 ? 165.679 112.521 82.872  1.00 169.51 0  211 VAL   D CB  1 
ATOM   6063 C CG1 . VAL   D 3 211 ? 166.707 112.336 83.982  1.00 169.51 0  211 VAL   D CG1 1 
ATOM   6064 C CG2 . VAL   D 3 211 ? 164.931 111.220 82.616  1.00 169.51 0  211 VAL   D CG2 1 
ATOM   6065 N N   . PRO   D 3 212 ? 164.086 114.774 81.135  1.00 171.32 0  212 PRO   D N   1 
ATOM   6066 C CA  . PRO   D 3 212 ? 163.257 114.946 79.939  1.00 171.32 0  212 PRO   D CA  1 
ATOM   6067 C C   . PRO   D 3 212 ? 163.172 113.662 79.128  1.00 171.32 0  212 PRO   D C   1 
ATOM   6068 O O   . PRO   D 3 212 ? 164.084 112.831 79.117  1.00 171.32 0  212 PRO   D O   1 
ATOM   6069 C CB  . PRO   D 3 212 ? 164.012 116.045 79.169  1.00 171.32 0  212 PRO   D CB  1 
ATOM   6070 C CG  . PRO   D 3 212 ? 165.414 115.958 79.805  1.00 171.32 0  212 PRO   D CG  1 
ATOM   6071 C CD  . PRO   D 3 212 ? 164.997 115.918 81.217  1.00 171.32 0  212 PRO   D CD  1 
ATOM   6072 N N   . ARG   D 3 213 ? 162.042 113.501 78.450  1.00 176.82 0  213 ARG   D N   1 
ATOM   6073 C CA  . ARG   D 3 213 ? 161.798 112.306 77.651  1.00 176.82 0  213 ARG   D CA  1 
ATOM   6074 C C   . ARG   D 3 213 ? 161.490 112.662 76.199  1.00 176.82 0  213 ARG   D C   1 
ATOM   6075 O O   . ARG   D 3 213 ? 162.052 112.073 75.275  1.00 176.82 0  213 ARG   D O   1 
ATOM   6076 C CB  . ARG   D 3 213 ? 160.650 111.492 78.252  1.00 176.82 0  213 ARG   D CB  1 
ATOM   6077 C CG  . ARG   D 3 213 ? 160.362 110.191 77.528  1.00 176.82 0  213 ARG   D CG  1 
ATOM   6078 C CD  . ARG   D 3 213 ? 159.214 109.449 78.190  1.00 176.82 0  213 ARG   D CD  1 
ATOM   6079 N NE  . ARG   D 3 213 ? 157.998 110.252 78.226  1.00 176.82 0  213 ARG   D NE  1 
ATOM   6080 C CZ  . ARG   D 3 213 ? 156.902 109.986 77.529  1.00 176.82 0  213 ARG   D CZ  1 
ATOM   6081 N NH1 . ARG   D 3 213 ? 156.830 108.933 76.731  1.00 176.82 1  213 ARG   D NH1 1 
ATOM   6082 N NH2 . ARG   D 3 213 ? 155.852 110.795 77.635  1.00 176.82 0  213 ARG   D NH2 1 
ATOM   6083 N N   . ASP   E 2 3   ? 158.783 177.451 140.131 1.00 100.71 0  1   ASP   E N   1 
ATOM   6084 C CA  . ASP   E 2 3   ? 160.224 177.664 140.193 1.00 100.71 0  1   ASP   E CA  1 
ATOM   6085 C C   . ASP   E 2 3   ? 160.984 176.404 139.793 1.00 100.71 0  1   ASP   E C   1 
ATOM   6086 O O   . ASP   E 2 3   ? 162.139 176.218 140.171 1.00 100.71 0  1   ASP   E O   1 
ATOM   6087 C CB  . ASP   E 2 3   ? 160.639 178.106 141.598 1.00 100.71 0  1   ASP   E CB  1 
ATOM   6088 N N   . ILE   E 2 4   ? 160.324 175.544 139.020 1.00 75.90  0  2   ILE   E N   1 
ATOM   6089 C CA  . ILE   E 2 4   ? 160.890 174.266 138.605 1.00 75.90  0  2   ILE   E CA  1 
ATOM   6090 C C   . ILE   E 2 4   ? 161.023 174.281 137.087 1.00 75.90  0  2   ILE   E C   1 
ATOM   6091 O O   . ILE   E 2 4   ? 160.769 173.275 136.416 1.00 75.90  0  2   ILE   E O   1 
ATOM   6092 C CB  . ILE   E 2 4   ? 160.037 173.086 139.102 1.00 75.90  0  2   ILE   E CB  1 
ATOM   6093 C CG1 . ILE   E 2 4   ? 159.747 173.253 140.588 1.00 75.90  0  2   ILE   E CG1 1 
ATOM   6094 C CG2 . ILE   E 2 4   ? 160.783 171.769 138.950 1.00 75.90  0  2   ILE   E CG2 1 
ATOM   6095 C CD1 . ILE   E 2 4   ? 158.956 172.124 141.174 1.00 75.90  0  2   ILE   E CD1 1 
ATOM   6096 N N   . VAL   E 2 5   ? 161.372 175.446 136.539 1.00 72.48  0  3   VAL   E N   1 
ATOM   6097 C CA  . VAL   E 2 5   ? 161.485 175.661 135.099 1.00 72.48  0  3   VAL   E CA  1 
ATOM   6098 C C   . VAL   E 2 5   ? 162.219 174.507 134.427 1.00 72.48  0  3   VAL   E C   1 
ATOM   6099 O O   . VAL   E 2 5   ? 163.327 174.136 134.828 1.00 72.48  0  3   VAL   E O   1 
ATOM   6100 C CB  . VAL   E 2 5   ? 162.178 177.005 134.806 1.00 72.48  0  3   VAL   E CB  1 
ATOM   6101 C CG1 . VAL   E 2 5   ? 163.479 177.122 135.584 1.00 72.48  0  3   VAL   E CG1 1 
ATOM   6102 C CG2 . VAL   E 2 5   ? 162.435 177.157 133.317 1.00 72.48  0  3   VAL   E CG2 1 
ATOM   6103 N N   . MET   E 2 6   ? 161.594 173.927 133.408 1.00 62.07  0  4   MET   E N   1 
ATOM   6104 C CA  . MET   E 2 6   ? 162.135 172.781 132.694 1.00 62.07  0  4   MET   E CA  1 
ATOM   6105 C C   . MET   E 2 6   ? 162.702 173.231 131.356 1.00 62.07  0  4   MET   E C   1 
ATOM   6106 O O   . MET   E 2 6   ? 162.101 174.056 130.662 1.00 62.07  0  4   MET   E O   1 
ATOM   6107 C CB  . MET   E 2 6   ? 161.057 171.718 132.481 1.00 62.07  0  4   MET   E CB  1 
ATOM   6108 C CG  . MET   E 2 6   ? 160.118 171.563 133.661 1.00 62.07  0  4   MET   E CG  1 
ATOM   6109 S SD  . MET   E 2 6   ? 159.139 170.058 133.585 1.00 62.07  0  4   MET   E SD  1 
ATOM   6110 C CE  . MET   E 2 6   ? 160.417 168.826 133.767 1.00 62.07  0  4   MET   E CE  1 
ATOM   6111 N N   . THR   E 2 7   ? 163.859 172.685 130.998 1.00 58.90  0  5   THR   E N   1 
ATOM   6112 C CA  . THR   E 2 7   ? 164.605 173.116 129.818 1.00 58.90  0  5   THR   E CA  1 
ATOM   6113 C C   . THR   E 2 7   ? 164.822 171.920 128.898 1.00 58.90  0  5   THR   E C   1 
ATOM   6114 O O   . THR   E 2 7   ? 165.678 171.073 129.164 1.00 58.90  0  5   THR   E O   1 
ATOM   6115 C CB  . THR   E 2 7   ? 165.938 173.742 130.220 1.00 58.90  0  5   THR   E CB  1 
ATOM   6116 O OG1 . THR   E 2 7   ? 165.700 174.920 131.000 1.00 58.90  0  5   THR   E OG1 1 
ATOM   6117 C CG2 . THR   E 2 7   ? 166.743 174.113 128.988 1.00 58.90  0  5   THR   E CG2 1 
ATOM   6118 N N   . GLN   E 2 8   ? 164.049 171.850 127.818 1.00 52.93  0  6   GLN   E N   1 
ATOM   6119 C CA  . GLN   E 2 8   ? 164.317 170.919 126.731 1.00 52.93  0  6   GLN   E CA  1 
ATOM   6120 C C   . GLN   E 2 8   ? 165.001 171.694 125.615 1.00 52.93  0  6   GLN   E C   1 
ATOM   6121 O O   . GLN   E 2 8   ? 164.408 172.612 125.040 1.00 52.93  0  6   GLN   E O   1 
ATOM   6122 C CB  . GLN   E 2 8   ? 163.039 170.251 126.226 1.00 52.93  0  6   GLN   E CB  1 
ATOM   6123 C CG  . GLN   E 2 8   ? 161.844 171.157 126.055 1.00 52.93  0  6   GLN   E CG  1 
ATOM   6124 C CD  . GLN   E 2 8   ? 160.672 170.432 125.428 1.00 52.93  0  6   GLN   E CD  1 
ATOM   6125 O OE1 . GLN   E 2 8   ? 159.518 170.802 125.634 1.00 52.93  0  6   GLN   E OE1 1 
ATOM   6126 N NE2 . GLN   E 2 8   ? 160.963 169.396 124.656 1.00 52.93  0  6   GLN   E NE2 1 
ATOM   6127 N N   . SER   E 2 9   ? 166.240 171.325 125.305 1.00 94.93  0  7   SER   E N   1 
ATOM   6128 C CA  . SER   E 2 9   ? 166.980 172.195 124.405 1.00 94.93  0  7   SER   E CA  1 
ATOM   6129 C C   . SER   E 2 9   ? 167.487 171.517 123.135 1.00 94.93  0  7   SER   E C   1 
ATOM   6130 O O   . SER   E 2 9   ? 168.629 171.764 122.728 1.00 94.93  0  7   SER   E O   1 
ATOM   6131 C CB  . SER   E 2 9   ? 168.165 172.812 125.150 1.00 94.93  0  7   SER   E CB  1 
ATOM   6132 O OG  . SER   E 2 9   ? 167.768 173.961 125.878 1.00 94.93  0  7   SER   E OG  1 
ATOM   6133 N N   . PRO   E 2 10  ? 166.694 170.661 122.478 1.00 76.68  0  8   PRO   E N   1 
ATOM   6134 C CA  . PRO   E 2 10  ? 166.690 170.688 121.011 1.00 76.68  0  8   PRO   E CA  1 
ATOM   6135 C C   . PRO   E 2 10  ? 165.626 171.664 120.534 1.00 76.68  0  8   PRO   E C   1 
ATOM   6136 O O   . PRO   E 2 10  ? 164.434 171.426 120.749 1.00 76.68  0  8   PRO   E O   1 
ATOM   6137 C CB  . PRO   E 2 10  ? 166.372 169.238 120.618 1.00 76.68  0  8   PRO   E CB  1 
ATOM   6138 C CG  . PRO   E 2 10  ? 166.416 168.446 121.894 1.00 76.68  0  8   PRO   E CG  1 
ATOM   6139 C CD  . PRO   E 2 10  ? 166.114 169.408 122.987 1.00 76.68  0  8   PRO   E CD  1 
ATOM   6140 N N   . ALA   E 2 11  ? 166.025 172.762 119.894 1.00 62.98  0  9   ALA   E N   1 
ATOM   6141 C CA  . ALA   E 2 11  ? 165.033 173.725 119.432 1.00 62.98  0  9   ALA   E CA  1 
ATOM   6142 C C   . ALA   E 2 11  ? 164.301 173.229 118.195 1.00 62.98  0  9   ALA   E C   1 
ATOM   6143 O O   . ALA   E 2 11  ? 163.083 173.401 118.087 1.00 62.98  0  9   ALA   E O   1 
ATOM   6144 C CB  . ALA   E 2 11  ? 165.696 175.072 119.148 1.00 62.98  0  9   ALA   E CB  1 
ATOM   6145 N N   . SER   E 2 12  ? 165.025 172.615 117.265 1.00 54.28  0  10  SER   E N   1 
ATOM   6146 C CA  . SER   E 2 12  ? 164.438 171.990 116.092 1.00 54.28  0  10  SER   E CA  1 
ATOM   6147 C C   . SER   E 2 12  ? 165.287 170.780 115.744 1.00 54.28  0  10  SER   E C   1 
ATOM   6148 O O   . SER   E 2 12  ? 166.462 170.701 116.107 1.00 54.28  0  10  SER   E O   1 
ATOM   6149 C CB  . SER   E 2 12  ? 164.355 172.959 114.909 1.00 54.28  0  10  SER   E CB  1 
ATOM   6150 O OG  . SER   E 2 12  ? 163.784 172.329 113.776 1.00 54.28  0  10  SER   E OG  1 
ATOM   6151 N N   . LEU   E 2 13  ? 164.684 169.832 115.035 1.00 56.77  0  11  LEU   E N   1 
ATOM   6152 C CA  . LEU   E 2 13  ? 165.358 168.569 114.786 1.00 56.77  0  11  LEU   E CA  1 
ATOM   6153 C C   . LEU   E 2 13  ? 164.802 167.939 113.519 1.00 56.77  0  11  LEU   E C   1 
ATOM   6154 O O   . LEU   E 2 13  ? 163.588 167.938 113.301 1.00 56.77  0  11  LEU   E O   1 
ATOM   6155 C CB  . LEU   E 2 13  ? 165.197 167.640 115.995 1.00 56.77  0  11  LEU   E CB  1 
ATOM   6156 C CG  . LEU   E 2 13  ? 165.657 166.190 115.920 1.00 56.77  0  11  LEU   E CG  1 
ATOM   6157 C CD1 . LEU   E 2 13  ? 166.336 165.810 117.219 1.00 56.77  0  11  LEU   E CD1 1 
ATOM   6158 C CD2 . LEU   E 2 13  ? 164.475 165.297 115.679 1.00 56.77  0  11  LEU   E CD2 1 
ATOM   6159 N N   . ALA   E 2 14  ? 165.698 167.412 112.687 1.00 62.98  0  12  ALA   E N   1 
ATOM   6160 C CA  . ALA   E 2 14  ? 165.342 166.827 111.401 1.00 62.98  0  12  ALA   E CA  1 
ATOM   6161 C C   . ALA   E 2 14  ? 165.673 165.342 111.404 1.00 62.98  0  12  ALA   E C   1 
ATOM   6162 O O   . ALA   E 2 14  ? 166.793 164.953 111.747 1.00 62.98  0  12  ALA   E O   1 
ATOM   6163 C CB  . ALA   E 2 14  ? 166.074 167.532 110.257 1.00 62.98  0  12  ALA   E CB  1 
ATOM   6164 N N   . VAL   E 2 15  ? 164.697 164.519 111.023 1.00 60.75  0  13  VAL   E N   1 
ATOM   6165 C CA  . VAL   E 2 15  ? 164.841 163.068 111.010 1.00 60.75  0  13  VAL   E CA  1 
ATOM   6166 C C   . VAL   E 2 15  ? 164.180 162.517 109.754 1.00 60.75  0  13  VAL   E C   1 
ATOM   6167 O O   . VAL   E 2 15  ? 163.074 162.929 109.391 1.00 60.75  0  13  VAL   E O   1 
ATOM   6168 C CB  . VAL   E 2 15  ? 164.240 162.432 112.280 1.00 60.75  0  13  VAL   E CB  1 
ATOM   6169 C CG1 . VAL   E 2 15  ? 164.035 160.945 112.095 1.00 60.75  0  13  VAL   E CG1 1 
ATOM   6170 C CG2 . VAL   E 2 15  ? 165.158 162.667 113.456 1.00 60.75  0  13  VAL   E CG2 1 
ATOM   6171 N N   . SER   E 2 16  ? 164.862 161.586 109.090 1.00 70.91  0  14  SER   E N   1 
ATOM   6172 C CA  . SER   E 2 16  ? 164.343 160.957 107.887 1.00 70.91  0  14  SER   E CA  1 
ATOM   6173 C C   . SER   E 2 16  ? 163.291 159.908 108.240 1.00 70.91  0  14  SER   E C   1 
ATOM   6174 O O   . SER   E 2 16  ? 163.030 159.613 109.407 1.00 70.91  0  14  SER   E O   1 
ATOM   6175 C CB  . SER   E 2 16  ? 165.475 160.318 107.087 1.00 70.91  0  14  SER   E CB  1 
ATOM   6176 O OG  . SER   E 2 16  ? 166.641 161.121 107.122 1.00 70.91  0  14  SER   E OG  1 
ATOM   6177 N N   . LEU   E 2 17  ? 162.678 159.343 107.204 1.00 77.69  0  15  LEU   E N   1 
ATOM   6178 C CA  . LEU   E 2 17  ? 161.704 158.280 107.403 1.00 77.69  0  15  LEU   E CA  1 
ATOM   6179 C C   . LEU   E 2 17  ? 162.388 157.025 107.929 1.00 77.69  0  15  LEU   E C   1 
ATOM   6180 O O   . LEU   E 2 17  ? 163.467 156.646 107.468 1.00 77.69  0  15  LEU   E O   1 
ATOM   6181 C CB  . LEU   E 2 17  ? 160.978 157.970 106.094 1.00 77.69  0  15  LEU   E CB  1 
ATOM   6182 C CG  . LEU   E 2 17  ? 159.658 158.687 105.793 1.00 77.69  0  15  LEU   E CG  1 
ATOM   6183 C CD1 . LEU   E 2 17  ? 158.520 158.057 106.575 1.00 77.69  0  15  LEU   E CD1 1 
ATOM   6184 C CD2 . LEU   E 2 17  ? 159.752 160.174 106.085 1.00 77.69  0  15  LEU   E CD2 1 
ATOM   6185 N N   . GLY   E 2 18  ? 161.753 156.377 108.905 1.00 68.04  0  16  GLY   E N   1 
ATOM   6186 C CA  . GLY   E 2 18  ? 162.254 155.153 109.484 1.00 68.04  0  16  GLY   E CA  1 
ATOM   6187 C C   . GLY   E 2 18  ? 163.238 155.338 110.623 1.00 68.04  0  16  GLY   E C   1 
ATOM   6188 O O   . GLY   E 2 18  ? 163.268 154.514 111.541 1.00 68.04  0  16  GLY   E O   1 
ATOM   6189 N N   . GLN   E 2 19  ? 164.039 156.400 110.590 1.00 91.40  0  17  GLN   E N   1 
ATOM   6190 C CA  . GLN   E 2 19  ? 165.041 156.623 111.620 1.00 91.40  0  17  GLN   E CA  1 
ATOM   6191 C C   . GLN   E 2 19  ? 164.380 157.015 112.941 1.00 91.40  0  17  GLN   E C   1 
ATOM   6192 O O   . GLN   E 2 19  ? 163.182 157.293 113.012 1.00 91.40  0  17  GLN   E O   1 
ATOM   6193 C CB  . GLN   E 2 19  ? 166.028 157.701 111.178 1.00 91.40  0  17  GLN   E CB  1 
ATOM   6194 C CG  . GLN   E 2 19  ? 167.005 157.242 110.113 1.00 91.40  0  17  GLN   E CG  1 
ATOM   6195 C CD  . GLN   E 2 19  ? 168.287 158.048 110.117 1.00 91.40  0  17  GLN   E CD  1 
ATOM   6196 O OE1 . GLN   E 2 19  ? 168.259 159.278 110.125 1.00 91.40  0  17  GLN   E OE1 1 
ATOM   6197 N NE2 . GLN   E 2 19  ? 169.420 157.356 110.111 1.00 91.40  0  17  GLN   E NE2 1 
ATOM   6198 N N   . ARG   E 2 20  ? 165.188 157.047 113.996 1.00 72.07  0  18  ARG   E N   1 
ATOM   6199 C CA  . ARG   E 2 20  ? 164.707 157.270 115.353 1.00 72.07  0  18  ARG   E CA  1 
ATOM   6200 C C   . ARG   E 2 20  ? 165.022 158.689 115.809 1.00 72.07  0  18  ARG   E C   1 
ATOM   6201 O O   . ARG   E 2 20  ? 166.133 159.185 115.606 1.00 72.07  0  18  ARG   E O   1 
ATOM   6202 C CB  . ARG   E 2 20  ? 165.335 156.257 116.314 1.00 72.07  0  18  ARG   E CB  1 
ATOM   6203 C CG  . ARG   E 2 20  ? 165.494 156.751 117.740 1.00 72.07  0  18  ARG   E CG  1 
ATOM   6204 C CD  . ARG   E 2 20  ? 166.426 155.852 118.535 1.00 72.07  0  18  ARG   E CD  1 
ATOM   6205 N NE  . ARG   E 2 20  ? 166.051 154.446 118.438 1.00 72.07  0  18  ARG   E NE  1 
ATOM   6206 C CZ  . ARG   E 2 20  ? 165.020 153.898 119.065 1.00 72.07  0  18  ARG   E CZ  1 
ATOM   6207 N NH1 . ARG   E 2 20  ? 164.233 154.610 119.854 1.00 72.07  1  18  ARG   E NH1 1 
ATOM   6208 N NH2 . ARG   E 2 20  ? 164.774 152.602 118.900 1.00 72.07  0  18  ARG   E NH2 1 
ATOM   6209 N N   . ALA   E 2 21  ? 164.034 159.337 116.427 1.00 52.93  0  19  ALA   E N   1 
ATOM   6210 C CA  . ALA   E 2 21  ? 164.166 160.697 116.934 1.00 52.93  0  19  ALA   E CA  1 
ATOM   6211 C C   . ALA   E 2 21  ? 163.999 160.702 118.447 1.00 52.93  0  19  ALA   E C   1 
ATOM   6212 O O   . ALA   E 2 21  ? 163.178 159.956 118.991 1.00 52.93  0  19  ALA   E O   1 
ATOM   6213 C CB  . ALA   E 2 21  ? 163.134 161.630 116.296 1.00 50.74  0  19  ALA   E CB  1 
ATOM   6214 N N   . THR   E 2 22  ? 164.786 161.537 119.128 1.00 52.93  0  20  THR   E N   1 
ATOM   6215 C CA  A THR   E 2 22  ? 164.748 161.637 120.581 0.61 52.93  0  20  THR   E CA  1 
ATOM   6216 C CA  B THR   E 2 22  ? 164.748 161.637 120.581 0.39 52.93  0  20  THR   E CA  1 
ATOM   6217 C C   . THR   E 2 22  ? 164.652 163.095 121.006 1.00 52.93  0  20  THR   E C   1 
ATOM   6218 O O   . THR   E 2 22  ? 165.262 163.975 120.391 1.00 52.93  0  20  THR   E O   1 
ATOM   6219 C CB  A THR   E 2 22  ? 165.986 161.001 121.230 0.61 52.93  0  20  THR   E CB  1 
ATOM   6220 C CB  B THR   E 2 22  ? 165.986 161.001 121.230 0.39 52.93  0  20  THR   E CB  1 
ATOM   6221 O OG1 A THR   E 2 22  ? 167.142 161.798 120.944 0.61 52.93  0  20  THR   E OG1 1 
ATOM   6222 O OG1 B THR   E 2 22  ? 167.142 161.798 120.944 0.39 52.93  0  20  THR   E OG1 1 
ATOM   6223 C CG2 A THR   E 2 22  ? 166.205 159.586 120.716 0.61 52.93  0  20  THR   E CG2 1 
ATOM   6224 C CG2 B THR   E 2 22  ? 166.205 159.586 120.716 0.39 52.93  0  20  THR   E CG2 1 
ATOM   6225 N N   . ILE   E 2 23  ? 163.887 163.336 122.069 1.00 52.93  0  21  ILE   E N   1 
ATOM   6226 C CA  . ILE   E 2 23  ? 163.717 164.650 122.680 1.00 52.93  0  21  ILE   E CA  1 
ATOM   6227 C C   . ILE   E 2 23  ? 164.115 164.524 124.145 1.00 52.93  0  21  ILE   E C   1 
ATOM   6228 O O   . ILE   E 2 23  ? 163.805 163.518 124.789 1.00 52.93  0  21  ILE   E O   1 
ATOM   6229 C CB  . ILE   E 2 23  ? 162.269 165.162 122.531 1.00 37.18  0  21  ILE   E CB  1 
ATOM   6230 C CG1 . ILE   E 2 23  ? 161.970 165.492 121.068 1.00 37.18  0  21  ILE   E CG1 1 
ATOM   6231 C CG2 . ILE   E 2 23  ? 162.030 166.386 123.397 1.00 37.18  0  21  ILE   E CG2 1 
ATOM   6232 C CD1 . ILE   E 2 23  ? 161.045 164.509 120.399 1.00 37.18  0  21  ILE   E CD1 1 
ATOM   6233 N N   . SER   E 2 24  ? 164.800 165.540 124.672 1.00 52.93  0  22  SER   E N   1 
ATOM   6234 C CA  . SER   E 2 24  ? 165.573 165.415 125.907 1.00 52.93  0  22  SER   E CA  1 
ATOM   6235 C C   . SER   E 2 24  ? 165.169 166.466 126.937 1.00 52.93  0  22  SER   E C   1 
ATOM   6236 O O   . SER   E 2 24  ? 166.009 167.191 127.472 1.00 52.93  0  22  SER   E O   1 
ATOM   6237 C CB  . SER   E 2 24  ? 167.066 165.513 125.615 1.00 52.93  0  22  SER   E CB  1 
ATOM   6238 O OG  . SER   E 2 24  ? 167.402 164.802 124.438 1.00 52.93  0  22  SER   E OG  1 
ATOM   6239 N N   . CYS   E 2 25  ? 163.873 166.577 127.225 1.00 52.93  0  23  CYS   E N   1 
ATOM   6240 C CA  . CYS   E 2 25  ? 163.426 167.487 128.275 1.00 52.93  0  23  CYS   E CA  1 
ATOM   6241 C C   . CYS   E 2 25  ? 164.027 167.093 129.617 1.00 52.93  0  23  CYS   E C   1 
ATOM   6242 O O   . CYS   E 2 25  ? 163.977 165.926 130.013 1.00 52.93  0  23  CYS   E O   1 
ATOM   6243 C CB  . CYS   E 2 25  ? 161.900 167.489 128.363 1.00 52.93  0  23  CYS   E CB  1 
ATOM   6244 S SG  . CYS   E 2 25  ? 161.206 168.477 129.713 1.00 52.93  0  23  CYS   E SG  1 
ATOM   6245 N N   . LYS   E 2 26  ? 164.588 168.072 130.321 1.00 57.35  0  24  LYS   E N   1 
ATOM   6246 C CA  . LYS   E 2 26  ? 165.263 167.835 131.589 1.00 57.35  0  24  LYS   E CA  1 
ATOM   6247 C C   . LYS   E 2 26  ? 164.658 168.719 132.670 1.00 57.35  0  24  LYS   E C   1 
ATOM   6248 O O   . LYS   E 2 26  ? 164.279 169.865 132.410 1.00 57.35  0  24  LYS   E O   1 
ATOM   6249 C CB  . LYS   E 2 26  ? 166.772 168.086 131.466 1.00 57.35  0  24  LYS   E CB  1 
ATOM   6250 C CG  . LYS   E 2 26  ? 167.289 169.305 132.202 1.00 57.35  0  24  LYS   E CG  1 
ATOM   6251 C CD  . LYS   E 2 26  ? 168.805 169.354 132.173 1.00 57.35  0  24  LYS   E CD  1 
ATOM   6252 C CE  . LYS   E 2 26  ? 169.329 170.608 132.847 1.00 57.35  0  24  LYS   E CE  1 
ATOM   6253 N NZ  . LYS   E 2 26  ? 169.605 170.377 134.289 1.00 57.35  1  24  LYS   E NZ  1 
ATOM   6254 N N   . ALA   E 2 27  ? 164.557 168.173 133.879 1.00 64.63  0  25  ALA   E N   1 
ATOM   6255 C CA  . ALA   E 2 27  ? 163.939 168.873 134.994 1.00 64.63  0  25  ALA   E CA  1 
ATOM   6256 C C   . ALA   E 2 27  ? 164.915 169.885 135.585 1.00 64.63  0  25  ALA   E C   1 
ATOM   6257 O O   . ALA   E 2 27  ? 166.063 170.008 135.154 1.00 64.63  0  25  ALA   E O   1 
ATOM   6258 C CB  . ALA   E 2 27  ? 163.469 167.878 136.052 1.00 64.63  0  25  ALA   E CB  1 
ATOM   6259 N N   . SER   E 2 28  ? 164.451 170.634 136.586 1.00 99.35  0  26  SER   E N   1 
ATOM   6260 C CA  . SER   E 2 28  ? 165.311 171.630 137.212 1.00 99.35  0  26  SER   E CA  1 
ATOM   6261 C C   . SER   E 2 28  ? 166.010 171.083 138.453 1.00 99.35  0  26  SER   E C   1 
ATOM   6262 O O   . SER   E 2 28  ? 167.239 170.967 138.474 1.00 99.35  0  26  SER   E O   1 
ATOM   6263 C CB  . SER   E 2 28  ? 164.499 172.880 137.569 1.00 99.35  0  26  SER   E CB  1 
ATOM   6264 O OG  . SER   E 2 28  ? 165.297 173.824 138.259 1.00 99.35  0  26  SER   E OG  1 
ATOM   6265 N N   . GLN   E 2 29  ? 165.249 170.747 139.500 1.00 113.86 0  27  GLN   E N   1 
ATOM   6266 C CA  . GLN   E 2 29  ? 165.865 170.269 140.735 1.00 113.86 0  27  GLN   E CA  1 
ATOM   6267 C C   . GLN   E 2 29  ? 165.412 168.874 141.153 1.00 113.86 0  27  GLN   E C   1 
ATOM   6268 O O   . GLN   E 2 29  ? 166.231 167.953 141.154 1.00 113.86 0  27  GLN   E O   1 
ATOM   6269 C CB  . GLN   E 2 29  ? 165.606 171.295 141.842 1.00 113.86 0  27  GLN   E CB  1 
ATOM   6270 C CG  . GLN   E 2 29  ? 164.144 171.710 141.995 1.00 113.86 0  27  GLN   E CG  1 
ATOM   6271 C CD  . GLN   E 2 29  ? 163.983 173.149 142.434 1.00 113.86 0  27  GLN   E CD  1 
ATOM   6272 O OE1 . GLN   E 2 29  ? 164.721 174.030 141.994 1.00 113.86 0  27  GLN   E OE1 1 
ATOM   6273 N NE2 . GLN   E 2 29  ? 163.013 173.396 143.305 1.00 113.86 0  27  GLN   E NE2 1 
ATOM   6274 N N   . SER   E 2 30  ? 164.145 168.678 141.506 1.00 114.75 0  28  SER   E N   1 
ATOM   6275 C CA  . SER   E 2 30  ? 163.773 167.498 142.283 1.00 114.75 0  28  SER   E CA  1 
ATOM   6276 C C   . SER   E 2 30  ? 162.373 166.986 141.947 1.00 114.75 0  28  SER   E C   1 
ATOM   6277 O O   . SER   E 2 30  ? 161.572 166.693 142.835 1.00 114.75 0  28  SER   E O   1 
ATOM   6278 C CB  . SER   E 2 30  ? 163.897 167.788 143.779 1.00 114.75 0  28  SER   E CB  1 
ATOM   6279 O OG  . SER   E 2 30  ? 163.822 166.592 144.536 1.00 114.75 0  28  SER   E OG  1 
ATOM   6280 N N   . ILE   E 2 31  ? 162.035 166.863 140.668 1.00 87.60  0  29  ILE   E N   1 
ATOM   6281 C CA  . ILE   E 2 31  ? 160.687 166.383 140.383 1.00 87.60  0  29  ILE   E CA  1 
ATOM   6282 C C   . ILE   E 2 31  ? 160.708 164.863 140.427 1.00 87.60  0  29  ILE   E C   1 
ATOM   6283 O O   . ILE   E 2 31  ? 160.719 164.197 139.386 1.00 87.60  0  29  ILE   E O   1 
ATOM   6284 C CB  . ILE   E 2 31  ? 160.175 166.895 139.025 1.00 87.60  0  29  ILE   E CB  1 
ATOM   6285 N N   . ASP   E 2 32  ? 160.699 164.305 141.650 1.00 73.22  0  30  ASP   E N   1 
ATOM   6286 C CA  . ASP   E 2 32  ? 160.675 162.858 141.847 1.00 73.22  0  30  ASP   E CA  1 
ATOM   6287 C C   . ASP   E 2 32  ? 159.877 162.467 143.086 1.00 73.22  0  30  ASP   E C   1 
ATOM   6288 O O   . ASP   E 2 32  ? 160.203 161.469 143.738 1.00 73.22  0  30  ASP   E O   1 
ATOM   6289 C CB  . ASP   E 2 32  ? 162.096 162.296 141.958 1.00 73.22  0  30  ASP   E CB  1 
ATOM   6290 N N   . TYR   E 2 33  ? 158.849 163.235 143.431 1.00 60.28  0  31  TYR   E N   1 
ATOM   6291 C CA  . TYR   E 2 33  ? 158.190 163.083 144.720 1.00 60.28  0  31  TYR   E CA  1 
ATOM   6292 C C   . TYR   E 2 33  ? 157.473 161.742 144.832 1.00 60.28  0  31  TYR   E C   1 
ATOM   6293 O O   . TYR   E 2 33  ? 157.044 161.153 143.838 1.00 60.28  0  31  TYR   E O   1 
ATOM   6294 C CB  . TYR   E 2 33  ? 157.195 164.222 144.944 1.00 60.28  0  31  TYR   E CB  1 
ATOM   6295 N N   . ASP   E 2 34  ? 157.361 161.259 146.072 1.00 66.50  0  32  ASP   E N   1 
ATOM   6296 C CA  . ASP   E 2 34  ? 156.635 160.044 146.437 1.00 66.50  0  32  ASP   E CA  1 
ATOM   6297 C C   . ASP   E 2 34  ? 157.279 158.774 145.890 1.00 66.50  0  32  ASP   E C   1 
ATOM   6298 O O   . ASP   E 2 34  ? 156.640 157.718 145.864 1.00 66.50  0  32  ASP   E O   1 
ATOM   6299 C CB  . ASP   E 2 34  ? 155.166 160.118 146.000 1.00 66.50  0  32  ASP   E CB  1 
ATOM   6300 C CG  . ASP   E 2 34  ? 154.447 161.324 146.575 1.00 66.50  0  32  ASP   E CG  1 
ATOM   6301 O OD1 . ASP   E 2 34  ? 154.794 162.461 146.196 1.00 66.50  0  32  ASP   E OD1 1 
ATOM   6302 O OD2 . ASP   E 2 34  ? 153.535 161.138 147.407 1.00 66.50  -1 32  ASP   E OD2 1 
ATOM   6303 N N   . GLY   E 2 35  ? 158.540 158.846 145.462 1.00 63.33  0  33  GLY   E N   1 
ATOM   6304 C CA  . GLY   E 2 35  ? 159.251 157.689 144.964 1.00 63.33  0  33  GLY   E CA  1 
ATOM   6305 C C   . GLY   E 2 35  ? 159.136 157.449 143.474 1.00 63.33  0  33  GLY   E C   1 
ATOM   6306 O O   . GLY   E 2 35  ? 159.840 156.578 142.949 1.00 63.33  0  33  GLY   E O   1 
ATOM   6307 N N   . ASP   E 2 36  ? 158.276 158.187 142.777 1.00 76.06  0  34  ASP   E N   1 
ATOM   6308 C CA  . ASP   E 2 36  ? 158.110 158.056 141.339 1.00 76.06  0  34  ASP   E CA  1 
ATOM   6309 C C   . ASP   E 2 36  ? 158.121 159.436 140.701 1.00 76.06  0  34  ASP   E C   1 
ATOM   6310 O O   . ASP   E 2 36  ? 157.716 160.424 141.316 1.00 76.06  0  34  ASP   E O   1 
ATOM   6311 C CB  . ASP   E 2 36  ? 156.809 157.333 140.984 1.00 76.06  0  34  ASP   E CB  1 
ATOM   6312 C CG  . ASP   E 2 36  ? 156.717 155.961 141.612 1.00 76.06  0  34  ASP   E CG  1 
ATOM   6313 O OD1 . ASP   E 2 36  ? 157.291 155.008 141.044 1.00 76.06  0  34  ASP   E OD1 1 
ATOM   6314 O OD2 . ASP   E 2 36  ? 156.067 155.833 142.671 1.00 76.06  -1 34  ASP   E OD2 1 
ATOM   6315 N N   . ASN   E 2 37  ? 158.582 159.495 139.457 1.00 67.60  0  35  ASN   E N   1 
ATOM   6316 C CA  . ASN   E 2 37  ? 158.674 160.746 138.718 1.00 67.60  0  35  ASN   E CA  1 
ATOM   6317 C C   . ASN   E 2 37  ? 157.445 160.882 137.830 1.00 67.60  0  35  ASN   E C   1 
ATOM   6318 O O   . ASN   E 2 37  ? 157.162 159.996 137.018 1.00 67.60  0  35  ASN   E O   1 
ATOM   6319 C CB  . ASN   E 2 37  ? 159.950 160.795 137.877 1.00 67.60  0  35  ASN   E CB  1 
ATOM   6320 C CG  . ASN   E 2 37  ? 161.206 160.910 138.720 1.00 67.60  0  35  ASN   E CG  1 
ATOM   6321 O OD1 . ASN   E 2 37  ? 161.978 161.856 138.574 1.00 67.60  0  35  ASN   E OD1 1 
ATOM   6322 N ND2 . ASN   E 2 37  ? 161.426 159.938 139.596 1.00 67.60  0  35  ASN   E ND2 1 
ATOM   6323 N N   . TYR   E 2 38  ? 156.721 161.986 137.985 1.00 34.46  0  36  TYR   E N   1 
ATOM   6324 C CA  . TYR   E 2 38  ? 155.551 162.277 137.170 1.00 34.46  0  36  TYR   E CA  1 
ATOM   6325 C C   . TYR   E 2 38  ? 155.956 163.212 136.041 1.00 34.46  0  36  TYR   E C   1 
ATOM   6326 O O   . TYR   E 2 38  ? 156.661 164.200 136.270 1.00 34.46  0  36  TYR   E O   1 
ATOM   6327 C CB  . TYR   E 2 38  ? 154.437 162.892 138.015 1.00 34.46  0  36  TYR   E CB  1 
ATOM   6328 C CG  . TYR   E 2 38  ? 153.967 161.970 139.111 1.00 34.46  0  36  TYR   E CG  1 
ATOM   6329 C CD1 . TYR   E 2 38  ? 153.052 160.965 138.851 1.00 34.46  0  36  TYR   E CD1 1 
ATOM   6330 C CD2 . TYR   E 2 38  ? 154.459 162.088 140.398 1.00 34.46  0  36  TYR   E CD2 1 
ATOM   6331 C CE1 . TYR   E 2 38  ? 152.633 160.112 139.843 1.00 34.46  0  36  TYR   E CE1 1 
ATOM   6332 C CE2 . TYR   E 2 38  ? 154.044 161.240 141.394 1.00 34.46  0  36  TYR   E CE2 1 
ATOM   6333 C CZ  . TYR   E 2 38  ? 153.131 160.255 141.112 1.00 34.46  0  36  TYR   E CZ  1 
ATOM   6334 O OH  . TYR   E 2 38  ? 152.716 159.406 142.105 1.00 34.46  0  36  TYR   E OH  1 
ATOM   6335 N N   . MET   E 2 39  ? 155.529 162.887 134.823 1.00 41.33  0  37  MET   E N   1 
ATOM   6336 C CA  . MET   E 2 39  ? 155.971 163.617 133.644 1.00 41.33  0  37  MET   E CA  1 
ATOM   6337 C C   . MET   E 2 39  ? 155.022 163.311 132.498 1.00 41.33  0  37  MET   E C   1 
ATOM   6338 O O   . MET   E 2 39  ? 154.783 162.141 132.189 1.00 41.33  0  37  MET   E O   1 
ATOM   6339 C CB  . MET   E 2 39  ? 157.407 163.231 133.275 1.00 41.33  0  37  MET   E CB  1 
ATOM   6340 C CG  . MET   E 2 39  ? 157.933 163.874 132.010 1.00 41.33  0  37  MET   E CG  1 
ATOM   6341 S SD  . MET   E 2 39  ? 158.506 165.554 132.291 1.00 41.33  0  37  MET   E SD  1 
ATOM   6342 C CE  . MET   E 2 39  ? 159.250 165.378 133.906 1.00 41.33  0  37  MET   E CE  1 
ATOM   6343 N N   . ASN   E 2 40  ? 154.488 164.356 131.876 1.00 34.41  0  38  ASN   E N   1 
ATOM   6344 C CA  . ASN   E 2 40  ? 153.574 164.228 130.753 1.00 34.41  0  38  ASN   E CA  1 
ATOM   6345 C C   . ASN   E 2 40  ? 154.265 164.675 129.474 1.00 34.41  0  38  ASN   E C   1 
ATOM   6346 O O   . ASN   E 2 40  ? 155.033 165.640 129.482 1.00 34.41  0  38  ASN   E O   1 
ATOM   6347 C CB  . ASN   E 2 40  ? 152.313 165.067 130.970 1.00 34.41  0  38  ASN   E CB  1 
ATOM   6348 C CG  . ASN   E 2 40  ? 151.496 164.601 132.149 1.00 34.41  0  38  ASN   E CG  1 
ATOM   6349 O OD1 . ASN   E 2 40  ? 151.534 165.202 133.217 1.00 34.41  0  38  ASN   E OD1 1 
ATOM   6350 N ND2 . ASN   E 2 40  ? 150.733 163.537 131.955 1.00 34.41  0  38  ASN   E ND2 1 
ATOM   6351 N N   . TRP   E 2 41  ? 153.979 163.976 128.378 1.00 52.93  0  39  TRP   E N   1 
ATOM   6352 C CA  . TRP   E 2 41  ? 154.475 164.331 127.055 1.00 52.93  0  39  TRP   E CA  1 
ATOM   6353 C C   . TRP   E 2 41  ? 153.290 164.616 126.145 1.00 52.93  0  39  TRP   E C   1 
ATOM   6354 O O   . TRP   E 2 41  ? 152.369 163.801 126.047 1.00 52.93  0  39  TRP   E O   1 
ATOM   6355 C CB  . TRP   E 2 41  ? 155.344 163.215 126.469 1.00 52.93  0  39  TRP   E CB  1 
ATOM   6356 C CG  . TRP   E 2 41  ? 156.723 163.151 127.056 1.00 52.93  0  39  TRP   E CG  1 
ATOM   6357 C CD1 . TRP   E 2 41  ? 157.160 162.312 128.038 1.00 52.93  0  39  TRP   E CD1 1 
ATOM   6358 C CD2 . TRP   E 2 41  ? 157.847 163.958 126.691 1.00 52.93  0  39  TRP   E CD2 1 
ATOM   6359 N NE1 . TRP   E 2 41  ? 158.483 162.550 128.311 1.00 52.93  0  39  TRP   E NE1 1 
ATOM   6360 C CE2 . TRP   E 2 41  ? 158.928 163.556 127.496 1.00 52.93  0  39  TRP   E CE2 1 
ATOM   6361 C CE3 . TRP   E 2 41  ? 158.043 164.984 125.763 1.00 52.93  0  39  TRP   E CE3 1 
ATOM   6362 C CZ2 . TRP   E 2 41  ? 160.182 164.144 127.401 1.00 52.93  0  39  TRP   E CZ2 1 
ATOM   6363 C CZ3 . TRP   E 2 41  ? 159.288 165.562 125.671 1.00 52.93  0  39  TRP   E CZ3 1 
ATOM   6364 C CH2 . TRP   E 2 41  ? 160.341 165.140 126.481 1.00 52.93  0  39  TRP   E CH2 1 
ATOM   6365 N N   . TYR   E 2 42  ? 153.321 165.768 125.479 1.00 52.93  0  40  TYR   E N   1 
ATOM   6366 C CA  . TYR   E 2 42  ? 152.225 166.239 124.644 1.00 52.93  0  40  TYR   E CA  1 
ATOM   6367 C C   . TYR   E 2 42  ? 152.690 166.420 123.208 1.00 52.93  0  40  TYR   E C   1 
ATOM   6368 O O   . TYR   E 2 42  ? 153.830 166.818 122.958 1.00 52.93  0  40  TYR   E O   1 
ATOM   6369 C CB  . TYR   E 2 42  ? 151.672 167.581 125.139 1.00 52.93  0  40  TYR   E CB  1 
ATOM   6370 C CG  . TYR   E 2 42  ? 150.931 167.534 126.449 1.00 52.93  0  40  TYR   E CG  1 
ATOM   6371 C CD1 . TYR   E 2 42  ? 149.580 167.235 126.491 1.00 52.93  0  40  TYR   E CD1 1 
ATOM   6372 C CD2 . TYR   E 2 42  ? 151.576 167.813 127.642 1.00 52.93  0  40  TYR   E CD2 1 
ATOM   6373 C CE1 . TYR   E 2 42  ? 148.899 167.198 127.683 1.00 52.93  0  40  TYR   E CE1 1 
ATOM   6374 C CE2 . TYR   E 2 42  ? 150.902 167.778 128.837 1.00 52.93  0  40  TYR   E CE2 1 
ATOM   6375 C CZ  . TYR   E 2 42  ? 149.565 167.469 128.852 1.00 52.93  0  40  TYR   E CZ  1 
ATOM   6376 O OH  . TYR   E 2 42  ? 148.887 167.436 130.046 1.00 52.93  0  40  TYR   E OH  1 
ATOM   6377 N N   . GLN   E 2 43  ? 151.784 166.154 122.270 1.00 52.93  0  41  GLN   E N   1 
ATOM   6378 C CA  . GLN   E 2 43  ? 151.991 166.434 120.855 1.00 52.93  0  41  GLN   E CA  1 
ATOM   6379 C C   . GLN   E 2 43  ? 150.904 167.380 120.370 1.00 52.93  0  41  GLN   E C   1 
ATOM   6380 O O   . GLN   E 2 43  ? 149.715 167.105 120.553 1.00 52.93  0  41  GLN   E O   1 
ATOM   6381 C CB  . GLN   E 2 43  ? 151.965 165.153 120.023 1.00 52.93  0  41  GLN   E CB  1 
ATOM   6382 C CG  . GLN   E 2 43  ? 151.615 165.391 118.567 1.00 52.93  0  41  GLN   E CG  1 
ATOM   6383 C CD  . GLN   E 2 43  ? 151.504 164.112 117.769 1.00 52.93  0  41  GLN   E CD  1 
ATOM   6384 O OE1 . GLN   E 2 43  ? 150.631 163.284 118.020 1.00 52.93  0  41  GLN   E OE1 1 
ATOM   6385 N NE2 . GLN   E 2 43  ? 152.393 163.942 116.801 1.00 52.93  0  41  GLN   E NE2 1 
ATOM   6386 N N   . GLN   E 2 44  ? 151.306 168.484 119.744 1.00 52.93  0  42  GLN   E N   1 
ATOM   6387 C CA  . GLN   E 2 44  ? 150.360 169.458 119.217 1.00 52.93  0  42  GLN   E CA  1 
ATOM   6388 C C   . GLN   E 2 44  ? 150.692 169.768 117.767 1.00 52.93  0  42  GLN   E C   1 
ATOM   6389 O O   . GLN   E 2 44  ? 151.825 170.145 117.451 1.00 52.93  0  42  GLN   E O   1 
ATOM   6390 C CB  . GLN   E 2 44  ? 150.370 170.750 120.036 1.00 52.93  0  42  GLN   E CB  1 
ATOM   6391 C CG  . GLN   E 2 44  ? 149.450 171.820 119.477 1.00 52.93  0  42  GLN   E CG  1 
ATOM   6392 C CD  . GLN   E 2 44  ? 149.473 173.097 120.282 1.00 52.93  0  42  GLN   E CD  1 
ATOM   6393 O OE1 . GLN   E 2 44  ? 150.511 173.497 120.804 1.00 52.93  0  42  GLN   E OE1 1 
ATOM   6394 N NE2 . GLN   E 2 44  ? 148.325 173.750 120.385 1.00 52.93  0  42  GLN   E NE2 1 
ATOM   6395 N N   . LYS   E 2 45  ? 149.700 169.620 116.898 1.00 57.08  0  43  LYS   E N   1 
ATOM   6396 C CA  . LYS   E 2 45  ? 149.703 169.940 115.483 1.00 57.08  0  43  LYS   E CA  1 
ATOM   6397 C C   . LYS   E 2 45  ? 149.013 171.279 115.246 1.00 57.08  0  43  LYS   E C   1 
ATOM   6398 O O   . LYS   E 2 45  ? 148.155 171.687 116.034 1.00 57.08  0  43  LYS   E O   1 
ATOM   6399 C CB  . LYS   E 2 45  ? 148.993 168.845 114.682 1.00 57.08  0  43  LYS   E CB  1 
ATOM   6400 C CG  . LYS   E 2 45  ? 149.742 167.528 114.660 1.00 57.08  0  43  LYS   E CG  1 
ATOM   6401 C CD  . LYS   E 2 45  ? 149.079 166.520 113.745 1.00 57.08  0  43  LYS   E CD  1 
ATOM   6402 C CE  . LYS   E 2 45  ? 149.879 165.232 113.683 1.00 57.08  0  43  LYS   E CE  1 
ATOM   6403 N NZ  . LYS   E 2 45  ? 149.133 164.150 112.985 1.00 57.08  1  43  LYS   E NZ  1 
ATOM   6404 N N   . PRO   E 2 46  ? 149.373 171.996 114.181 1.00 53.84  0  44  PRO   E N   1 
ATOM   6405 C CA  . PRO   E 2 46  ? 148.817 173.343 113.974 1.00 53.84  0  44  PRO   E CA  1 
ATOM   6406 C C   . PRO   E 2 46  ? 147.303 173.318 113.833 1.00 53.84  0  44  PRO   E C   1 
ATOM   6407 O O   . PRO   E 2 46  ? 146.750 172.615 112.985 1.00 53.84  0  44  PRO   E O   1 
ATOM   6408 C CB  . PRO   E 2 46  ? 149.500 173.809 112.683 1.00 53.84  0  44  PRO   E CB  1 
ATOM   6409 C CG  . PRO   E 2 46  ? 150.745 173.004 112.607 1.00 53.84  0  44  PRO   E CG  1 
ATOM   6410 C CD  . PRO   E 2 46  ? 150.394 171.666 113.173 1.00 53.84  0  44  PRO   E CD  1 
ATOM   6411 N N   . GLY   E 2 47  ? 146.634 174.100 114.676 1.00 71.54  0  45  GLY   E N   1 
ATOM   6412 C CA  . GLY   E 2 47  ? 145.193 174.218 114.642 1.00 71.54  0  45  GLY   E CA  1 
ATOM   6413 C C   . GLY   E 2 47  ? 144.432 173.246 115.513 1.00 71.54  0  45  GLY   E C   1 
ATOM   6414 O O   . GLY   E 2 47  ? 143.216 173.108 115.334 1.00 71.54  0  45  GLY   E O   1 
ATOM   6415 N N   . GLN   E 2 48  ? 145.095 172.569 116.444 1.00 54.79  0  46  GLN   E N   1 
ATOM   6416 C CA  . GLN   E 2 48  ? 144.446 171.594 117.305 1.00 54.79  0  46  GLN   E CA  1 
ATOM   6417 C C   . GLN   E 2 48  ? 144.965 171.738 118.727 1.00 54.79  0  46  GLN   E C   1 
ATOM   6418 O O   . GLN   E 2 48  ? 146.086 172.216 118.936 1.00 54.79  0  46  GLN   E O   1 
ATOM   6419 C CB  . GLN   E 2 48  ? 144.690 170.158 116.815 1.00 54.79  0  46  GLN   E CB  1 
ATOM   6420 C CG  . GLN   E 2 48  ? 143.922 169.787 115.563 1.00 54.79  0  46  GLN   E CG  1 
ATOM   6421 C CD  . GLN   E 2 48  ? 144.674 168.799 114.697 1.00 54.79  0  46  GLN   E CD  1 
ATOM   6422 O OE1 . GLN   E 2 48  ? 144.682 167.599 114.970 1.00 54.79  0  46  GLN   E OE1 1 
ATOM   6423 N NE2 . GLN   E 2 48  ? 145.311 169.298 113.645 1.00 54.79  0  46  GLN   E NE2 1 
ATOM   6424 N N   . PRO   E 2 49  ? 144.175 171.339 119.721 1.00 52.93  0  47  PRO   E N   1 
ATOM   6425 C CA  . PRO   E 2 49  ? 144.657 171.346 121.102 1.00 52.93  0  47  PRO   E CA  1 
ATOM   6426 C C   . PRO   E 2 49  ? 145.697 170.262 121.314 1.00 52.93  0  47  PRO   E C   1 
ATOM   6427 O O   . PRO   E 2 49  ? 145.782 169.313 120.521 1.00 52.93  0  47  PRO   E O   1 
ATOM   6428 C CB  . PRO   E 2 49  ? 143.386 171.073 121.918 1.00 34.37  0  47  PRO   E CB  1 
ATOM   6429 C CG  . PRO   E 2 49  ? 142.505 170.338 120.987 1.00 34.37  0  47  PRO   E CG  1 
ATOM   6430 C CD  . PRO   E 2 49  ? 142.760 170.941 119.640 1.00 34.37  0  47  PRO   E CD  1 
ATOM   6431 N N   . PRO   E 2 50  ? 146.513 170.370 122.363 1.00 52.93  0  48  PRO   E N   1 
ATOM   6432 C CA  . PRO   E 2 50  ? 147.545 169.354 122.598 1.00 52.93  0  48  PRO   E CA  1 
ATOM   6433 C C   . PRO   E 2 50  ? 146.944 167.980 122.850 1.00 52.93  0  48  PRO   E C   1 
ATOM   6434 O O   . PRO   E 2 50  ? 145.819 167.845 123.332 1.00 52.93  0  48  PRO   E O   1 
ATOM   6435 C CB  . PRO   E 2 50  ? 148.280 169.877 123.836 1.00 52.93  0  48  PRO   E CB  1 
ATOM   6436 C CG  . PRO   E 2 50  ? 148.030 171.342 123.827 1.00 52.93  0  48  PRO   E CG  1 
ATOM   6437 C CD  . PRO   E 2 50  ? 146.653 171.520 123.271 1.00 52.93  0  48  PRO   E CD  1 
ATOM   6438 N N   . LYS   E 2 51  ? 147.710 166.952 122.500 1.00 52.93  0  49  LYS   E N   1 
ATOM   6439 C CA  . LYS   E 2 51  ? 147.296 165.564 122.646 1.00 52.93  0  49  LYS   E CA  1 
ATOM   6440 C C   . LYS   E 2 51  ? 148.253 164.847 123.586 1.00 52.93  0  49  LYS   E C   1 
ATOM   6441 O O   . LYS   E 2 51  ? 149.471 164.890 123.387 1.00 52.93  0  49  LYS   E O   1 
ATOM   6442 C CB  . LYS   E 2 51  ? 147.262 164.862 121.289 1.00 39.83  0  49  LYS   E CB  1 
ATOM   6443 C CG  . LYS   E 2 51  ? 147.212 163.352 121.371 1.00 39.83  0  49  LYS   E CG  1 
ATOM   6444 C CD  . LYS   E 2 51  ? 147.323 162.731 119.995 1.00 39.83  0  49  LYS   E CD  1 
ATOM   6445 C CE  . LYS   E 2 51  ? 145.964 162.633 119.333 1.00 39.83  0  49  LYS   E CE  1 
ATOM   6446 N NZ  . LYS   E 2 51  ? 145.003 161.876 120.177 1.00 39.83  1  49  LYS   E NZ  1 
ATOM   6447 N N   . LEU   E 2 52  ? 147.705 164.191 124.603 1.00 52.93  0  50  LEU   E N   1 
ATOM   6448 C CA  . LEU   E 2 52  ? 148.521 163.477 125.573 1.00 52.93  0  50  LEU   E CA  1 
ATOM   6449 C C   . LEU   E 2 52  ? 149.008 162.154 124.997 1.00 52.93  0  50  LEU   E C   1 
ATOM   6450 O O   . LEU   E 2 52  ? 148.241 161.407 124.386 1.00 52.93  0  50  LEU   E O   1 
ATOM   6451 C CB  . LEU   E 2 52  ? 147.728 163.228 126.855 1.00 52.93  0  50  LEU   E CB  1 
ATOM   6452 C CG  . LEU   E 2 52  ? 148.460 162.551 128.013 1.00 52.93  0  50  LEU   E CG  1 
ATOM   6453 C CD1 . LEU   E 2 52  ? 149.242 163.567 128.816 1.00 52.93  0  50  LEU   E CD1 1 
ATOM   6454 C CD2 . LEU   E 2 52  ? 147.482 161.806 128.899 1.00 52.93  0  50  LEU   E CD2 1 
ATOM   6455 N N   . LEU   E 2 53  ? 150.294 161.867 125.198 1.00 52.93  0  51  LEU   E N   1 
ATOM   6456 C CA  . LEU   E 2 53  ? 150.900 160.616 124.757 1.00 52.93  0  51  LEU   E CA  1 
ATOM   6457 C C   . LEU   E 2 53  ? 151.290 159.727 125.931 1.00 52.93  0  51  LEU   E C   1 
ATOM   6458 O O   . LEU   E 2 53  ? 150.857 158.576 126.011 1.00 52.93  0  51  LEU   E O   1 
ATOM   6459 C CB  . LEU   E 2 53  ? 152.130 160.901 123.883 1.00 52.93  0  51  LEU   E CB  1 
ATOM   6460 C CG  . LEU   E 2 53  ? 151.974 161.743 122.616 1.00 52.93  0  51  LEU   E CG  1 
ATOM   6461 C CD1 . LEU   E 2 53  ? 153.330 161.994 121.991 1.00 52.93  0  51  LEU   E CD1 1 
ATOM   6462 C CD2 . LEU   E 2 53  ? 151.054 161.070 121.625 1.00 52.93  0  51  LEU   E CD2 1 
ATOM   6463 N N   . ILE   E 2 54  ? 152.094 160.246 126.856 1.00 52.93  0  52  ILE   E N   1 
ATOM   6464 C CA  . ILE   E 2 54  ? 152.685 159.486 127.950 1.00 52.93  0  52  ILE   E CA  1 
ATOM   6465 C C   . ILE   E 2 54  ? 152.463 160.274 129.232 1.00 52.93  0  52  ILE   E C   1 
ATOM   6466 O O   . ILE   E 2 54  ? 152.752 161.475 129.273 1.00 52.93  0  52  ILE   E O   1 
ATOM   6467 C CB  . ILE   E 2 54  ? 154.186 159.249 127.696 1.00 52.93  0  52  ILE   E CB  1 
ATOM   6468 C CG1 . ILE   E 2 54  ? 154.386 158.028 126.800 1.00 52.93  0  52  ILE   E CG1 1 
ATOM   6469 C CG2 . ILE   E 2 54  ? 154.959 159.132 128.995 1.00 52.93  0  52  ILE   E CG2 1 
ATOM   6470 C CD1 . ILE   E 2 54  ? 155.714 158.008 126.113 1.00 52.93  0  52  ILE   E CD1 1 
ATOM   6471 N N   . TYR   E 2 55  ? 151.950 159.618 130.280 1.00 52.93  0  53  TYR   E N   1 
ATOM   6472 C CA  . TYR   E 2 55  ? 151.472 160.380 131.426 1.00 52.93  0  53  TYR   E CA  1 
ATOM   6473 C C   . TYR   E 2 55  ? 152.180 160.137 132.755 1.00 52.93  0  53  TYR   E C   1 
ATOM   6474 O O   . TYR   E 2 55  ? 151.968 160.927 133.681 1.00 52.93  0  53  TYR   E O   1 
ATOM   6475 C CB  . TYR   E 2 55  ? 149.955 160.192 131.615 1.00 52.93  0  53  TYR   E CB  1 
ATOM   6476 C CG  . TYR   E 2 55  ? 149.450 158.809 131.953 1.00 52.93  0  53  TYR   E CG  1 
ATOM   6477 C CD1 . TYR   E 2 55  ? 149.458 158.344 133.258 1.00 52.93  0  53  TYR   E CD1 1 
ATOM   6478 C CD2 . TYR   E 2 55  ? 148.898 157.999 130.976 1.00 52.93  0  53  TYR   E CD2 1 
ATOM   6479 C CE1 . TYR   E 2 55  ? 148.972 157.094 133.571 1.00 52.93  0  53  TYR   E CE1 1 
ATOM   6480 C CE2 . TYR   E 2 55  ? 148.409 156.749 131.279 1.00 52.93  0  53  TYR   E CE2 1 
ATOM   6481 C CZ  . TYR   E 2 55  ? 148.448 156.301 132.577 1.00 52.93  0  53  TYR   E CZ  1 
ATOM   6482 O OH  . TYR   E 2 55  ? 147.961 155.055 132.884 1.00 52.93  0  53  TYR   E OH  1 
ATOM   6483 N N   . THR   E 2 56  ? 152.996 159.086 132.910 1.00 52.93  0  54  THR   E N   1 
ATOM   6484 C CA  . THR   E 2 56  ? 153.958 159.084 134.026 1.00 52.93  0  54  THR   E CA  1 
ATOM   6485 C C   . THR   E 2 56  ? 155.265 158.457 133.540 1.00 52.93  0  54  THR   E C   1 
ATOM   6486 O O   . THR   E 2 56  ? 155.548 157.287 133.804 1.00 52.93  0  54  THR   E O   1 
ATOM   6487 C CB  . THR   E 2 56  ? 153.403 158.336 135.239 1.00 30.24  0  54  THR   E CB  1 
ATOM   6488 O OG1 . THR   E 2 56  ? 152.074 158.788 135.519 1.00 30.24  0  54  THR   E OG1 1 
ATOM   6489 C CG2 . THR   E 2 56  ? 154.276 158.570 136.458 1.00 30.24  0  54  THR   E CG2 1 
ATOM   6490 N N   . THR   E 2 57  ? 156.072 159.250 132.830 1.00 39.00  0  55  THR   E N   1 
ATOM   6491 C CA  . THR   E 2 57  ? 157.400 158.855 132.361 1.00 39.00  0  55  THR   E CA  1 
ATOM   6492 C C   . THR   E 2 57  ? 157.317 157.596 131.498 1.00 39.00  0  55  THR   E C   1 
ATOM   6493 O O   . THR   E 2 57  ? 158.327 157.107 130.982 1.00 39.00  0  55  THR   E O   1 
ATOM   6494 C CB  . THR   E 2 57  ? 158.342 158.645 133.548 1.00 39.00  0  55  THR   E CB  1 
ATOM   6495 O OG1 . THR   E 2 57  ? 158.068 159.633 134.546 1.00 39.00  0  55  THR   E OG1 1 
ATOM   6496 C CG2 . THR   E 2 57  ? 159.789 158.801 133.115 1.00 39.00  0  55  THR   E CG2 1 
ATOM   6497 N N   . SER   E 2 58  ? 156.110 157.081 131.336 1.00 36.11  0  56  SER   E N   1 
ATOM   6498 C CA  . SER   E 2 58  ? 155.789 155.772 130.776 1.00 36.11  0  56  SER   E CA  1 
ATOM   6499 C C   . SER   E 2 58  ? 154.275 155.754 130.601 1.00 36.11  0  56  SER   E C   1 
ATOM   6500 O O   . SER   E 2 58  ? 153.621 156.801 130.665 1.00 36.11  0  56  SER   E O   1 
ATOM   6501 C CB  . SER   E 2 58  ? 156.292 154.636 131.667 1.00 36.11  0  56  SER   E CB  1 
ATOM   6502 O OG  . SER   E 2 58  ? 157.695 154.696 131.842 1.00 36.11  0  56  SER   E OG  1 
ATOM   6503 N N   . ASN   E 2 59  ? 153.708 154.567 130.389 1.00 38.06  0  57  ASN   E N   1 
ATOM   6504 C CA  . ASN   E 2 59  ? 152.257 154.394 130.322 1.00 38.06  0  57  ASN   E CA  1 
ATOM   6505 C C   . ASN   E 2 59  ? 151.662 155.228 129.185 1.00 38.06  0  57  ASN   E C   1 
ATOM   6506 O O   . ASN   E 2 59  ? 150.944 156.204 129.399 1.00 38.06  0  57  ASN   E O   1 
ATOM   6507 C CB  . ASN   E 2 59  ? 151.573 154.753 131.650 1.00 38.06  0  57  ASN   E CB  1 
ATOM   6508 C CG  . ASN   E 2 59  ? 152.325 154.254 132.864 1.00 38.06  0  57  ASN   E CG  1 
ATOM   6509 O OD1 . ASN   E 2 59  ? 153.401 154.744 133.193 1.00 38.06  0  57  ASN   E OD1 1 
ATOM   6510 N ND2 . ASN   E 2 59  ? 151.743 153.284 133.553 1.00 38.06  0  57  ASN   E ND2 1 
ATOM   6511 N N   . LEU   E 2 60  ? 152.014 154.835 127.966 1.00 33.94  0  58  LEU   E N   1 
ATOM   6512 C CA  . LEU   E 2 60  ? 151.448 155.492 126.797 1.00 33.94  0  58  LEU   E CA  1 
ATOM   6513 C C   . LEU   E 2 60  ? 149.926 155.419 126.844 1.00 33.94  0  58  LEU   E C   1 
ATOM   6514 O O   . LEU   E 2 60  ? 149.346 154.394 127.211 1.00 33.94  0  58  LEU   E O   1 
ATOM   6515 C CB  . LEU   E 2 60  ? 151.977 154.861 125.506 1.00 33.94  0  58  LEU   E CB  1 
ATOM   6516 C CG  . LEU   E 2 60  ? 151.520 153.470 125.060 1.00 33.94  0  58  LEU   E CG  1 
ATOM   6517 C CD1 . LEU   E 2 60  ? 152.039 153.192 123.667 1.00 33.94  0  58  LEU   E CD1 1 
ATOM   6518 C CD2 . LEU   E 2 60  ? 151.988 152.384 126.012 1.00 33.94  0  58  LEU   E CD2 1 
ATOM   6519 N N   . GLU   E 2 61  ? 149.283 156.529 126.490 1.00 56.74  0  59  GLU   E N   1 
ATOM   6520 C CA  . GLU   E 2 61  ? 147.839 156.641 126.630 1.00 56.74  0  59  GLU   E CA  1 
ATOM   6521 C C   . GLU   E 2 61  ? 147.130 155.638 125.729 1.00 56.74  0  59  GLU   E C   1 
ATOM   6522 O O   . GLU   E 2 61  ? 147.669 155.193 124.713 1.00 56.74  0  59  GLU   E O   1 
ATOM   6523 C CB  . GLU   E 2 61  ? 147.386 158.063 126.299 1.00 56.74  0  59  GLU   E CB  1 
ATOM   6524 C CG  . GLU   E 2 61  ? 146.051 158.455 126.906 1.00 56.74  0  59  GLU   E CG  1 
ATOM   6525 C CD  . GLU   E 2 61  ? 145.194 159.267 125.953 1.00 56.74  0  59  GLU   E CD  1 
ATOM   6526 O OE1 . GLU   E 2 61  ? 145.759 159.971 125.090 1.00 56.74  0  59  GLU   E OE1 1 
ATOM   6527 O OE2 . GLU   E 2 61  ? 143.953 159.203 126.068 1.00 56.74  -1 59  GLU   E OE2 1 
ATOM   6528 N N   . SER   E 2 62  ? 145.912 155.272 126.120 1.00 65.17  0  60  SER   E N   1 
ATOM   6529 C CA  . SER   E 2 62  ? 145.140 154.304 125.355 1.00 65.17  0  60  SER   E CA  1 
ATOM   6530 C C   . SER   E 2 62  ? 144.847 154.834 123.958 1.00 65.17  0  60  SER   E C   1 
ATOM   6531 O O   . SER   E 2 62  ? 144.460 155.992 123.783 1.00 65.17  0  60  SER   E O   1 
ATOM   6532 C CB  . SER   E 2 62  ? 143.833 153.980 126.078 1.00 65.17  0  60  SER   E CB  1 
ATOM   6533 O OG  . SER   E 2 62  ? 144.034 153.004 127.085 1.00 65.17  0  60  SER   E OG  1 
ATOM   6534 N N   . GLY   E 2 63  ? 145.033 153.975 122.960 1.00 65.52  0  61  GLY   E N   1 
ATOM   6535 C CA  . GLY   E 2 63  ? 144.822 154.348 121.579 1.00 65.52  0  61  GLY   E CA  1 
ATOM   6536 C C   . GLY   E 2 63  ? 145.996 155.021 120.904 1.00 65.52  0  61  GLY   E C   1 
ATOM   6537 O O   . GLY   E 2 63  ? 145.869 155.424 119.741 1.00 65.52  0  61  GLY   E O   1 
ATOM   6538 N N   . ILE   E 2 64  ? 147.123 155.160 121.585 1.00 52.93  0  62  ILE   E N   1 
ATOM   6539 C CA  . ILE   E 2 64  ? 148.319 155.787 121.028 1.00 52.93  0  62  ILE   E CA  1 
ATOM   6540 C C   . ILE   E 2 64  ? 149.235 154.687 120.503 1.00 52.93  0  62  ILE   E C   1 
ATOM   6541 O O   . ILE   E 2 64  ? 149.477 153.709 121.224 1.00 52.93  0  62  ILE   E O   1 
ATOM   6542 C CB  . ILE   E 2 64  ? 149.043 156.651 122.077 1.00 51.15  0  62  ILE   E CB  1 
ATOM   6543 C CG1 . ILE   E 2 64  ? 148.239 157.918 122.362 1.00 51.15  0  62  ILE   E CG1 1 
ATOM   6544 C CG2 . ILE   E 2 64  ? 150.440 157.013 121.610 1.00 51.15  0  62  ILE   E CG2 1 
ATOM   6545 C CD1 . ILE   E 2 64  ? 148.122 158.836 121.176 1.00 51.15  0  62  ILE   E CD1 1 
ATOM   6546 N N   . PRO   E 2 65  ? 149.738 154.793 119.273 1.00 52.93  0  63  PRO   E N   1 
ATOM   6547 C CA  . PRO   E 2 65  ? 150.614 153.746 118.736 1.00 52.93  0  63  PRO   E CA  1 
ATOM   6548 C C   . PRO   E 2 65  ? 151.863 153.564 119.584 1.00 52.93  0  63  PRO   E C   1 
ATOM   6549 O O   . PRO   E 2 65  ? 152.407 154.516 120.146 1.00 52.93  0  63  PRO   E O   1 
ATOM   6550 C CB  . PRO   E 2 65  ? 150.964 154.260 117.335 1.00 52.93  0  63  PRO   E CB  1 
ATOM   6551 C CG  . PRO   E 2 65  ? 149.856 155.193 116.989 1.00 52.93  0  63  PRO   E CG  1 
ATOM   6552 C CD  . PRO   E 2 65  ? 149.444 155.835 118.276 1.00 52.93  0  63  PRO   E CD  1 
ATOM   6553 N N   . ALA   E 2 66  ? 152.322 152.316 119.662 1.00 52.93  0  64  ALA   E N   1 
ATOM   6554 C CA  . ALA   E 2 66  ? 153.451 151.920 120.503 1.00 52.93  0  64  ALA   E CA  1 
ATOM   6555 C C   . ALA   E 2 66  ? 154.789 152.426 120.000 1.00 52.93  0  64  ALA   E C   1 
ATOM   6556 O O   . ALA   E 2 66  ? 155.813 152.033 120.572 1.00 52.93  0  64  ALA   E O   1 
ATOM   6557 C CB  . ALA   E 2 66  ? 153.492 150.398 120.633 1.00 49.12  0  64  ALA   E CB  1 
ATOM   6558 N N   . ARG   E 2 67  ? 154.839 153.266 118.967 1.00 52.93  0  65  ARG   E N   1 
ATOM   6559 C CA  . ARG   E 2 67  ? 156.109 153.792 118.485 1.00 52.93  0  65  ARG   E CA  1 
ATOM   6560 C C   . ARG   E 2 67  ? 156.690 154.864 119.397 1.00 52.93  0  65  ARG   E C   1 
ATOM   6561 O O   . ARG   E 2 67  ? 157.849 155.246 119.210 1.00 52.93  0  65  ARG   E O   1 
ATOM   6562 C CB  . ARG   E 2 67  ? 155.937 154.352 117.075 1.00 52.93  0  65  ARG   E CB  1 
ATOM   6563 C CG  . ARG   E 2 67  ? 154.941 153.581 116.228 1.00 52.93  0  65  ARG   E CG  1 
ATOM   6564 C CD  . ARG   E 2 67  ? 154.945 154.068 114.789 1.00 52.93  0  65  ARG   E CD  1 
ATOM   6565 N NE  . ARG   E 2 67  ? 154.125 155.259 114.607 1.00 52.93  0  65  ARG   E NE  1 
ATOM   6566 C CZ  . ARG   E 2 67  ? 154.598 156.497 114.592 1.00 52.93  0  65  ARG   E CZ  1 
ATOM   6567 N NH1 . ARG   E 2 67  ? 155.884 156.747 114.761 1.00 52.93  1  65  ARG   E NH1 1 
ATOM   6568 N NH2 . ARG   E 2 67  ? 153.758 157.509 114.402 1.00 52.93  0  65  ARG   E NH2 1 
ATOM   6569 N N   . PHE   E 2 68  ? 155.922 155.356 120.366 1.00 52.93  0  66  PHE   E N   1 
ATOM   6570 C CA  . PHE   E 2 68  ? 156.385 156.366 121.309 1.00 52.93  0  66  PHE   E CA  1 
ATOM   6571 C C   . PHE   E 2 68  ? 156.794 155.691 122.611 1.00 52.93  0  66  PHE   E C   1 
ATOM   6572 O O   . PHE   E 2 68  ? 156.055 154.855 123.139 1.00 52.93  0  66  PHE   E O   1 
ATOM   6573 C CB  . PHE   E 2 68  ? 155.297 157.406 121.581 1.00 52.93  0  66  PHE   E CB  1 
ATOM   6574 C CG  . PHE   E 2 68  ? 154.781 158.084 120.348 1.00 52.93  0  66  PHE   E CG  1 
ATOM   6575 C CD1 . PHE   E 2 68  ? 155.425 159.190 119.831 1.00 52.93  0  66  PHE   E CD1 1 
ATOM   6576 C CD2 . PHE   E 2 68  ? 153.645 157.620 119.713 1.00 52.93  0  66  PHE   E CD2 1 
ATOM   6577 C CE1 . PHE   E 2 68  ? 154.951 159.816 118.701 1.00 52.93  0  66  PHE   E CE1 1 
ATOM   6578 C CE2 . PHE   E 2 68  ? 153.166 158.242 118.583 1.00 52.93  0  66  PHE   E CE2 1 
ATOM   6579 C CZ  . PHE   E 2 68  ? 153.820 159.341 118.076 1.00 52.93  0  66  PHE   E CZ  1 
ATOM   6580 N N   . SER   E 2 69  ? 157.969 156.051 123.123 1.00 52.93  0  67  SER   E N   1 
ATOM   6581 C CA  . SER   E 2 69  ? 158.445 155.492 124.382 1.00 52.93  0  67  SER   E CA  1 
ATOM   6582 C C   . SER   E 2 69  ? 159.051 156.594 125.234 1.00 52.93  0  67  SER   E C   1 
ATOM   6583 O O   . SER   E 2 69  ? 159.849 157.393 124.742 1.00 52.93  0  67  SER   E O   1 
ATOM   6584 C CB  . SER   E 2 69  ? 159.475 154.384 124.141 1.00 38.74  0  67  SER   E CB  1 
ATOM   6585 O OG  . SER   E 2 69  ? 160.791 154.908 124.118 1.00 38.74  0  67  SER   E OG  1 
ATOM   6586 N N   . GLY   E 2 70  ? 158.683 156.631 126.507 1.00 52.93  0  68  GLY   E N   1 
ATOM   6587 C CA  . GLY   E 2 70  ? 159.207 157.612 127.445 1.00 52.93  0  68  GLY   E CA  1 
ATOM   6588 C C   . GLY   E 2 70  ? 160.120 156.934 128.451 1.00 52.93  0  68  GLY   E C   1 
ATOM   6589 O O   . GLY   E 2 70  ? 159.868 155.797 128.858 1.00 52.93  0  68  GLY   E O   1 
ATOM   6590 N N   . SER   E 2 71  ? 161.177 157.634 128.846 1.00 52.93  0  69  SER   E N   1 
ATOM   6591 C CA  . SER   E 2 71  ? 162.149 157.065 129.769 1.00 52.93  0  69  SER   E CA  1 
ATOM   6592 C C   . SER   E 2 71  ? 162.851 158.202 130.497 1.00 52.93  0  69  SER   E C   1 
ATOM   6593 O O   . SER   E 2 71  ? 162.617 159.381 130.223 1.00 52.93  0  69  SER   E O   1 
ATOM   6594 C CB  . SER   E 2 71  ? 163.152 156.176 129.032 1.00 52.93  0  69  SER   E CB  1 
ATOM   6595 O OG  . SER   E 2 71  ? 164.138 156.959 128.382 1.00 52.93  0  69  SER   E OG  1 
ATOM   6596 N N   . GLY   E 2 72  ? 163.732 157.837 131.416 1.00 52.93  0  70  GLY   E N   1 
ATOM   6597 C CA  . GLY   E 2 72  ? 164.515 158.796 132.165 1.00 52.93  0  70  GLY   E CA  1 
ATOM   6598 C C   . GLY   E 2 72  ? 164.266 158.692 133.658 1.00 52.93  0  70  GLY   E C   1 
ATOM   6599 O O   . GLY   E 2 72  ? 163.371 157.993 134.130 1.00 52.93  0  70  GLY   E O   1 
ATOM   6600 N N   . SER   E 2 73  ? 165.092 159.422 134.396 1.00 90.14  0  71  SER   E N   1 
ATOM   6601 C CA  . SER   E 2 73  ? 165.023 159.441 135.853 1.00 90.14  0  71  SER   E CA  1 
ATOM   6602 C C   . SER   E 2 73  ? 165.836 160.630 136.346 1.00 90.14  0  71  SER   E C   1 
ATOM   6603 O O   . SER   E 2 73  ? 166.434 161.370 135.557 1.00 90.14  0  71  SER   E O   1 
ATOM   6604 C CB  . SER   E 2 73  ? 165.529 158.132 136.459 1.00 90.14  0  71  SER   E CB  1 
ATOM   6605 O OG  . SER   E 2 73  ? 165.844 158.299 137.830 1.00 90.14  0  71  SER   E OG  1 
ATOM   6606 N N   . GLY   E 2 74  ? 165.855 160.804 137.665 1.00 89.78  0  72  GLY   E N   1 
ATOM   6607 C CA  . GLY   E 2 74  ? 166.556 161.917 138.270 1.00 89.78  0  72  GLY   E CA  1 
ATOM   6608 C C   . GLY   E 2 74  ? 166.039 163.248 137.770 1.00 89.78  0  72  GLY   E C   1 
ATOM   6609 O O   . GLY   E 2 74  ? 164.926 163.659 138.107 1.00 89.78  0  72  GLY   E O   1 
ATOM   6610 N N   . THR   E 2 75  ? 166.848 163.932 136.962 1.00 79.14  0  73  THR   E N   1 
ATOM   6611 C CA  . THR   E 2 75  ? 166.444 165.178 136.325 1.00 79.14  0  73  THR   E CA  1 
ATOM   6612 C C   . THR   E 2 75  ? 166.525 165.110 134.806 1.00 79.14  0  73  THR   E C   1 
ATOM   6613 O O   . THR   E 2 75  ? 166.311 166.129 134.143 1.00 79.14  0  73  THR   E O   1 
ATOM   6614 C CB  . THR   E 2 75  ? 167.296 166.347 136.832 1.00 79.14  0  73  THR   E CB  1 
ATOM   6615 O OG1 . THR   E 2 75  ? 168.588 166.302 136.217 1.00 79.14  0  73  THR   E OG1 1 
ATOM   6616 C CG2 . THR   E 2 75  ? 167.454 166.288 138.343 1.00 79.14  0  73  THR   E CG2 1 
ATOM   6617 N N   . ASP   E 2 76  ? 166.834 163.947 134.234 1.00 73.63  0  74  ASP   E N   1 
ATOM   6618 C CA  . ASP   E 2 76  ? 166.970 163.795 132.789 1.00 73.63  0  74  ASP   E CA  1 
ATOM   6619 C C   . ASP   E 2 76  ? 165.902 162.837 132.284 1.00 73.63  0  74  ASP   E C   1 
ATOM   6620 O O   . ASP   E 2 76  ? 165.826 161.692 132.742 1.00 73.63  0  74  ASP   E O   1 
ATOM   6621 C CB  . ASP   E 2 76  ? 168.363 163.282 132.415 1.00 73.63  0  74  ASP   E CB  1 
ATOM   6622 C CG  . ASP   E 2 76  ? 169.476 164.178 132.925 1.00 73.63  0  74  ASP   E CG  1 
ATOM   6623 O OD1 . ASP   E 2 76  ? 169.175 165.222 133.536 1.00 73.63  0  74  ASP   E OD1 1 
ATOM   6624 O OD2 . ASP   E 2 76  ? 170.658 163.835 132.711 1.00 73.63  -1 74  ASP   E OD2 1 
ATOM   6625 N N   . PHE   E 2 77  ? 165.100 163.297 131.324 1.00 52.93  0  75  PHE   E N   1 
ATOM   6626 C CA  . PHE   E 2 77  ? 164.025 162.508 130.740 1.00 52.93  0  75  PHE   E CA  1 
ATOM   6627 C C   . PHE   E 2 77  ? 164.121 162.565 129.223 1.00 52.93  0  75  PHE   E C   1 
ATOM   6628 O O   . PHE   E 2 77  ? 164.612 163.543 128.656 1.00 52.93  0  75  PHE   E O   1 
ATOM   6629 C CB  . PHE   E 2 77  ? 162.648 163.009 131.191 1.00 52.93  0  75  PHE   E CB  1 
ATOM   6630 C CG  . PHE   E 2 77  ? 162.494 163.103 132.682 1.00 52.93  0  75  PHE   E CG  1 
ATOM   6631 C CD1 . PHE   E 2 77  ? 162.892 164.238 133.363 1.00 52.93  0  75  PHE   E CD1 1 
ATOM   6632 C CD2 . PHE   E 2 77  ? 161.944 162.057 133.400 1.00 52.93  0  75  PHE   E CD2 1 
ATOM   6633 C CE1 . PHE   E 2 77  ? 162.750 164.326 134.730 1.00 52.93  0  75  PHE   E CE1 1 
ATOM   6634 C CE2 . PHE   E 2 77  ? 161.798 162.140 134.768 1.00 52.93  0  75  PHE   E CE2 1 
ATOM   6635 C CZ  . PHE   E 2 77  ? 162.201 163.276 135.433 1.00 52.93  0  75  PHE   E CZ  1 
ATOM   6636 N N   . THR   E 2 78  ? 163.663 161.501 128.564 1.00 52.93  0  76  THR   E N   1 
ATOM   6637 C CA  . THR   E 2 78  ? 163.732 161.407 127.113 1.00 52.93  0  76  THR   E CA  1 
ATOM   6638 C C   . THR   E 2 78  ? 162.449 160.810 126.553 1.00 52.93  0  76  THR   E C   1 
ATOM   6639 O O   . THR   E 2 78  ? 161.796 159.974 127.187 1.00 52.93  0  76  THR   E O   1 
ATOM   6640 C CB  . THR   E 2 78  ? 164.921 160.555 126.632 1.00 52.93  0  76  THR   E CB  1 
ATOM   6641 O OG1 . THR   E 2 78  ? 164.727 159.192 127.028 1.00 52.93  0  76  THR   E OG1 1 
ATOM   6642 C CG2 . THR   E 2 78  ? 166.239 161.071 127.192 1.00 52.93  0  76  THR   E CG2 1 
ATOM   6643 N N   . LEU   E 2 79  ? 162.107 161.252 125.347 1.00 52.93  0  77  LEU   E N   1 
ATOM   6644 C CA  . LEU   E 2 79  ? 161.024 160.701 124.546 1.00 52.93  0  77  LEU   E CA  1 
ATOM   6645 C C   . LEU   E 2 79  ? 161.598 160.215 123.224 1.00 52.93  0  77  LEU   E C   1 
ATOM   6646 O O   . LEU   E 2 79  ? 162.397 160.914 122.596 1.00 52.93  0  77  LEU   E O   1 
ATOM   6647 C CB  . LEU   E 2 79  ? 159.935 161.744 124.288 1.00 52.93  0  77  LEU   E CB  1 
ATOM   6648 C CG  . LEU   E 2 79  ? 158.863 161.406 123.251 1.00 52.93  0  77  LEU   E CG  1 
ATOM   6649 C CD1 . LEU   E 2 79  ? 157.933 160.325 123.760 1.00 52.93  0  77  LEU   E CD1 1 
ATOM   6650 C CD2 . LEU   E 2 79  ? 158.083 162.647 122.864 1.00 52.93  0  77  LEU   E CD2 1 
ATOM   6651 N N   . ASN   E 2 80  ? 161.194 159.018 122.801 1.00 52.93  0  78  ASN   E N   1 
ATOM   6652 C CA  . ASN   E 2 80  ? 161.754 158.374 121.622 1.00 52.93  0  78  ASN   E CA  1 
ATOM   6653 C C   . ASN   E 2 80  ? 160.641 157.968 120.671 1.00 52.93  0  78  ASN   E C   1 
ATOM   6654 O O   . ASN   E 2 80  ? 159.658 157.344 121.088 1.00 52.93  0  78  ASN   E O   1 
ATOM   6655 C CB  . ASN   E 2 80  ? 162.576 157.141 122.007 1.00 42.21  0  78  ASN   E CB  1 
ATOM   6656 C CG  . ASN   E 2 80  ? 163.927 157.496 122.587 1.00 42.21  0  78  ASN   E CG  1 
ATOM   6657 O OD1 . ASN   E 2 80  ? 164.137 158.606 123.068 1.00 42.21  0  78  ASN   E OD1 1 
ATOM   6658 N ND2 . ASN   E 2 80  ? 164.854 156.548 122.545 1.00 42.21  0  78  ASN   E ND2 1 
ATOM   6659 N N   . ILE   E 2 81  ? 160.804 158.320 119.397 1.00 52.93  0  79  ILE   E N   1 
ATOM   6660 C CA  . ILE   E 2 81  ? 159.964 157.831 118.306 1.00 52.93  0  79  ILE   E CA  1 
ATOM   6661 C C   . ILE   E 2 81  ? 160.895 157.066 117.374 1.00 52.93  0  79  ILE   E C   1 
ATOM   6662 O O   . ILE   E 2 81  ? 161.652 157.676 116.608 1.00 52.93  0  79  ILE   E O   1 
ATOM   6663 C CB  . ILE   E 2 81  ? 159.245 158.963 117.563 1.00 52.93  0  79  ILE   E CB  1 
ATOM   6664 C CG1 . ILE   E 2 81  ? 158.569 159.923 118.545 1.00 52.93  0  79  ILE   E CG1 1 
ATOM   6665 C CG2 . ILE   E 2 81  ? 158.230 158.395 116.583 1.00 52.93  0  79  ILE   E CG2 1 
ATOM   6666 C CD1 . ILE   E 2 81  ? 159.250 161.267 118.658 1.00 52.93  0  79  ILE   E CD1 1 
ATOM   6667 N N   . HIS   E 2 82  ? 160.865 155.735 117.440 1.00 84.51  0  80  HIS   E N   1 
ATOM   6668 C CA  . HIS   E 2 82  ? 161.810 154.956 116.646 1.00 84.51  0  80  HIS   E CA  1 
ATOM   6669 C C   . HIS   E 2 82  ? 161.381 154.836 115.184 1.00 84.51  0  80  HIS   E C   1 
ATOM   6670 O O   . HIS   E 2 82  ? 162.177 155.163 114.296 1.00 84.51  0  80  HIS   E O   1 
ATOM   6671 C CB  . HIS   E 2 82  ? 162.032 153.570 117.259 1.00 84.51  0  80  HIS   E CB  1 
ATOM   6672 C CG  . HIS   E 2 82  ? 162.723 152.614 116.339 1.00 84.51  0  80  HIS   E CG  1 
ATOM   6673 N ND1 . HIS   E 2 82  ? 163.964 152.869 115.797 1.00 84.51  0  80  HIS   E ND1 1 
ATOM   6674 C CD2 . HIS   E 2 82  ? 162.341 151.409 115.853 1.00 84.51  0  80  HIS   E CD2 1 
ATOM   6675 C CE1 . HIS   E 2 82  ? 164.321 151.860 115.023 1.00 84.51  0  80  HIS   E CE1 1 
ATOM   6676 N NE2 . HIS   E 2 82  ? 163.353 150.961 115.040 1.00 84.51  0  80  HIS   E NE2 1 
ATOM   6677 N N   . PRO   E 2 83  ? 160.161 154.358 114.867 1.00 80.22  0  81  PRO   E N   1 
ATOM   6678 C CA  . PRO   E 2 83  ? 159.769 154.333 113.439 1.00 80.22  0  81  PRO   E CA  1 
ATOM   6679 C C   . PRO   E 2 83  ? 159.096 155.631 112.992 1.00 80.22  0  81  PRO   E C   1 
ATOM   6680 O O   . PRO   E 2 83  ? 157.878 155.733 112.842 1.00 80.22  0  81  PRO   E O   1 
ATOM   6681 C CB  . PRO   E 2 83  ? 158.807 153.143 113.370 1.00 80.22  0  81  PRO   E CB  1 
ATOM   6682 C CG  . PRO   E 2 83  ? 158.768 152.544 114.772 1.00 80.22  0  81  PRO   E CG  1 
ATOM   6683 C CD  . PRO   E 2 83  ? 159.163 153.649 115.680 1.00 80.22  0  81  PRO   E CD  1 
ATOM   6684 N N   . VAL   E 2 84  ? 159.912 156.661 112.774 1.00 77.92  0  82  VAL   E N   1 
ATOM   6685 C CA  . VAL   E 2 84  ? 159.410 157.976 112.390 1.00 77.92  0  82  VAL   E CA  1 
ATOM   6686 C C   . VAL   E 2 84  ? 158.689 157.874 111.054 1.00 77.92  0  82  VAL   E C   1 
ATOM   6687 O O   . VAL   E 2 84  ? 159.299 157.564 110.025 1.00 77.92  0  82  VAL   E O   1 
ATOM   6688 C CB  . VAL   E 2 84  ? 160.547 159.011 112.327 1.00 77.92  0  82  VAL   E CB  1 
ATOM   6689 C CG1 . VAL   E 2 84  ? 160.131 160.211 111.499 1.00 77.92  0  82  VAL   E CG1 1 
ATOM   6690 C CG2 . VAL   E 2 84  ? 160.943 159.445 113.724 1.00 77.92  0  82  VAL   E CG2 1 
ATOM   6691 N N   . GLU   E 2 85  ? 157.386 158.122 111.066 1.00 92.99  0  83  GLU   E N   1 
ATOM   6692 C CA  . GLU   E 2 85  ? 156.569 158.085 109.868 1.00 92.99  0  83  GLU   E CA  1 
ATOM   6693 C C   . GLU   E 2 85  ? 156.410 159.500 109.318 1.00 92.99  0  83  GLU   E C   1 
ATOM   6694 O O   . GLU   E 2 85  ? 157.060 160.444 109.775 1.00 92.99  0  83  GLU   E O   1 
ATOM   6695 C CB  . GLU   E 2 85  ? 155.223 157.431 110.173 1.00 92.99  0  83  GLU   E CB  1 
ATOM   6696 C CG  . GLU   E 2 85  ? 155.340 156.036 110.755 1.00 92.99  0  83  GLU   E CG  1 
ATOM   6697 C CD  . GLU   E 2 85  ? 154.251 155.107 110.263 1.00 92.99  0  83  GLU   E CD  1 
ATOM   6698 O OE1 . GLU   E 2 85  ? 153.137 155.594 109.975 1.00 92.99  0  83  GLU   E OE1 1 
ATOM   6699 O OE2 . GLU   E 2 85  ? 154.508 153.889 110.163 1.00 92.99  -1 83  GLU   E OE2 1 
ATOM   6700 N N   . GLU   E 2 86  ? 155.542 159.652 108.320 1.00 117.63 0  84  GLU   E N   1 
ATOM   6701 C CA  . GLU   E 2 86  ? 155.306 160.947 107.698 1.00 117.63 0  84  GLU   E CA  1 
ATOM   6702 C C   . GLU   E 2 86  ? 154.174 161.730 108.348 1.00 117.63 0  84  GLU   E C   1 
ATOM   6703 O O   . GLU   E 2 86  ? 154.008 162.915 108.041 1.00 117.63 0  84  GLU   E O   1 
ATOM   6704 C CB  . GLU   E 2 86  ? 154.997 160.765 106.209 1.00 117.63 0  84  GLU   E CB  1 
ATOM   6705 C CG  . GLU   E 2 86  ? 153.741 159.954 105.940 1.00 117.63 0  84  GLU   E CG  1 
ATOM   6706 C CD  . GLU   E 2 86  ? 153.679 159.429 104.522 1.00 117.63 0  84  GLU   E CD  1 
ATOM   6707 O OE1 . GLU   E 2 86  ? 154.337 158.407 104.236 1.00 117.63 0  84  GLU   E OE1 1 
ATOM   6708 O OE2 . GLU   E 2 86  ? 152.970 160.038 103.694 1.00 117.63 -1 84  GLU   E OE2 1 
ATOM   6709 N N   . GLY   E 2 87  ? 153.399 161.107 109.230 1.00 98.55  0  85  GLY   E N   1 
ATOM   6710 C CA  . GLY   E 2 87  ? 152.256 161.751 109.838 1.00 98.55  0  85  GLY   E CA  1 
ATOM   6711 C C   . GLY   E 2 87  ? 152.517 162.515 111.114 1.00 98.55  0  85  GLY   E C   1 
ATOM   6712 O O   . GLY   E 2 87  ? 151.577 163.071 111.688 1.00 98.55  0  85  GLY   E O   1 
ATOM   6713 N N   . ASP   E 2 88  ? 153.760 162.564 111.586 1.00 61.68  0  86  ASP   E N   1 
ATOM   6714 C CA  . ASP   E 2 88  ? 154.104 163.252 112.827 1.00 61.68  0  86  ASP   E CA  1 
ATOM   6715 C C   . ASP   E 2 88  ? 155.102 164.371 112.535 1.00 61.68  0  86  ASP   E C   1 
ATOM   6716 O O   . ASP   E 2 88  ? 156.317 164.169 112.548 1.00 61.68  0  86  ASP   E O   1 
ATOM   6717 C CB  . ASP   E 2 88  ? 154.632 162.260 113.878 1.00 61.68  0  86  ASP   E CB  1 
ATOM   6718 C CG  . ASP   E 2 88  ? 155.592 161.238 113.301 1.00 61.68  0  86  ASP   E CG  1 
ATOM   6719 O OD1 . ASP   E 2 88  ? 156.391 161.578 112.408 1.00 61.68  0  86  ASP   E OD1 1 
ATOM   6720 O OD2 . ASP   E 2 88  ? 155.548 160.077 113.754 1.00 61.68  -1 86  ASP   E OD2 1 
ATOM   6721 N N   . ALA   E 2 89  ? 154.577 165.564 112.279 1.00 52.93  0  87  ALA   E N   1 
ATOM   6722 C CA  . ALA   E 2 89  ? 155.370 166.773 112.088 1.00 52.93  0  87  ALA   E CA  1 
ATOM   6723 C C   . ALA   E 2 89  ? 154.880 167.862 113.031 1.00 52.93  0  87  ALA   E C   1 
ATOM   6724 O O   . ALA   E 2 89  ? 154.669 169.014 112.648 1.00 52.93  0  87  ALA   E O   1 
ATOM   6725 C CB  . ALA   E 2 89  ? 155.321 167.237 110.637 1.00 48.17  0  87  ALA   E CB  1 
ATOM   6726 N N   . ALA   E 2 90  ? 154.686 167.491 114.289 1.00 52.93  0  88  ALA   E N   1 
ATOM   6727 C CA  . ALA   E 2 90  ? 154.079 168.338 115.297 1.00 52.93  0  88  ALA   E CA  1 
ATOM   6728 C C   . ALA   E 2 90  ? 155.145 168.929 116.216 1.00 52.93  0  88  ALA   E C   1 
ATOM   6729 O O   . ALA   E 2 90  ? 156.348 168.821 115.962 1.00 52.93  0  88  ALA   E O   1 
ATOM   6730 C CB  . ALA   E 2 90  ? 153.046 167.532 116.078 1.00 52.93  0  88  ALA   E CB  1 
ATOM   6731 N N   . THR   E 2 91  ? 154.700 169.579 117.289 1.00 52.93  0  89  THR   E N   1 
ATOM   6732 C CA  . THR   E 2 91  ? 155.576 170.079 118.340 1.00 52.93  0  89  THR   E CA  1 
ATOM   6733 C C   . THR   E 2 91  ? 155.311 169.303 119.623 1.00 52.93  0  89  THR   E C   1 
ATOM   6734 O O   . THR   E 2 91  ? 154.167 168.946 119.915 1.00 52.93  0  89  THR   E O   1 
ATOM   6735 C CB  . THR   E 2 91  ? 155.362 171.575 118.574 1.00 44.57  0  89  THR   E CB  1 
ATOM   6736 O OG1 . THR   E 2 91  ? 155.223 172.239 117.314 1.00 44.57  0  89  THR   E OG1 1 
ATOM   6737 C CG2 . THR   E 2 91  ? 156.540 172.170 119.311 1.00 44.57  0  89  THR   E CG2 1 
ATOM   6738 N N   . TYR   E 2 92  ? 156.370 169.036 120.384 1.00 52.93  0  90  TYR   E N   1 
ATOM   6739 C CA  . TYR   E 2 92  ? 156.304 168.150 121.539 1.00 52.93  0  90  TYR   E CA  1 
ATOM   6740 C C   . TYR   E 2 92  ? 156.674 168.899 122.812 1.00 52.93  0  90  TYR   E C   1 
ATOM   6741 O O   . TYR   E 2 92  ? 157.659 169.642 122.843 1.00 52.93  0  90  TYR   E O   1 
ATOM   6742 C CB  . TYR   E 2 92  ? 157.223 166.941 121.347 1.00 52.93  0  90  TYR   E CB  1 
ATOM   6743 C CG  . TYR   E 2 92  ? 156.817 166.078 120.177 1.00 52.93  0  90  TYR   E CG  1 
ATOM   6744 C CD1 . TYR   E 2 92  ? 155.911 165.042 120.337 1.00 52.93  0  90  TYR   E CD1 1 
ATOM   6745 C CD2 . TYR   E 2 92  ? 157.324 166.311 118.908 1.00 52.93  0  90  TYR   E CD2 1 
ATOM   6746 C CE1 . TYR   E 2 92  ? 155.530 164.260 119.271 1.00 52.93  0  90  TYR   E CE1 1 
ATOM   6747 C CE2 . TYR   E 2 92  ? 156.946 165.535 117.837 1.00 52.93  0  90  TYR   E CE2 1 
ATOM   6748 C CZ  . TYR   E 2 92  ? 156.049 164.512 118.025 1.00 52.93  0  90  TYR   E CZ  1 
ATOM   6749 O OH  . TYR   E 2 92  ? 155.669 163.733 116.960 1.00 52.93  0  90  TYR   E OH  1 
ATOM   6750 N N   . TYR   E 2 93  ? 155.880 168.685 123.861 1.00 52.93  0  91  TYR   E N   1 
ATOM   6751 C CA  . TYR   E 2 93  ? 156.020 169.397 125.124 1.00 52.93  0  91  TYR   E CA  1 
ATOM   6752 C C   . TYR   E 2 93  ? 156.153 168.411 126.276 1.00 52.93  0  91  TYR   E C   1 
ATOM   6753 O O   . TYR   E 2 93  ? 155.704 167.266 126.193 1.00 52.93  0  91  TYR   E O   1 
ATOM   6754 C CB  . TYR   E 2 93  ? 154.822 170.315 125.400 1.00 52.93  0  91  TYR   E CB  1 
ATOM   6755 C CG  . TYR   E 2 93  ? 154.546 171.341 124.331 1.00 52.93  0  91  TYR   E CG  1 
ATOM   6756 C CD1 . TYR   E 2 93  ? 155.229 172.544 124.306 1.00 52.93  0  91  TYR   E CD1 1 
ATOM   6757 C CD2 . TYR   E 2 93  ? 153.590 171.112 123.358 1.00 52.93  0  91  TYR   E CD2 1 
ATOM   6758 C CE1 . TYR   E 2 93  ? 154.976 173.485 123.335 1.00 52.93  0  91  TYR   E CE1 1 
ATOM   6759 C CE2 . TYR   E 2 93  ? 153.331 172.045 122.384 1.00 52.93  0  91  TYR   E CE2 1 
ATOM   6760 C CZ  . TYR   E 2 93  ? 154.026 173.229 122.378 1.00 52.93  0  91  TYR   E CZ  1 
ATOM   6761 O OH  . TYR   E 2 93  ? 153.771 174.165 121.408 1.00 52.93  0  91  TYR   E OH  1 
ATOM   6762 N N   . CYS   E 2 94  ? 156.754 168.885 127.366 1.00 52.93  0  92  CYS   E N   1 
ATOM   6763 C CA  . CYS   E 2 94  ? 156.890 168.128 128.602 1.00 52.93  0  92  CYS   E CA  1 
ATOM   6764 C C   . CYS   E 2 94  ? 156.305 168.924 129.761 1.00 52.93  0  92  CYS   E C   1 
ATOM   6765 O O   . CYS   E 2 94  ? 156.458 170.146 129.825 1.00 52.93  0  92  CYS   E O   1 
ATOM   6766 C CB  . CYS   E 2 94  ? 158.356 167.791 128.894 1.00 52.93  0  92  CYS   E CB  1 
ATOM   6767 S SG  . CYS   E 2 94  ? 159.468 169.213 128.959 1.00 52.93  0  92  CYS   E SG  1 
ATOM   6768 N N   . GLN   E 2 95  ? 155.635 168.224 130.675 1.00 38.16  0  93  GLN   E N   1 
ATOM   6769 C CA  . GLN   E 2 95  ? 155.026 168.835 131.849 1.00 38.16  0  93  GLN   E CA  1 
ATOM   6770 C C   . GLN   E 2 95  ? 155.353 167.999 133.080 1.00 38.16  0  93  GLN   E C   1 
ATOM   6771 O O   . GLN   E 2 95  ? 155.606 166.798 132.983 1.00 38.16  0  93  GLN   E O   1 
ATOM   6772 C CB  . GLN   E 2 95  ? 153.508 168.970 131.684 1.00 38.16  0  93  GLN   E CB  1 
ATOM   6773 C CG  . GLN   E 2 95  ? 152.850 169.917 132.667 1.00 38.16  0  93  GLN   E CG  1 
ATOM   6774 C CD  . GLN   E 2 95  ? 151.361 169.699 132.757 1.00 38.16  0  93  GLN   E CD  1 
ATOM   6775 O OE1 . GLN   E 2 95  ? 150.847 168.682 132.300 1.00 38.16  0  93  GLN   E OE1 1 
ATOM   6776 N NE2 . GLN   E 2 95  ? 150.657 170.654 133.343 1.00 38.16  0  93  GLN   E NE2 1 
ATOM   6777 N N   . GLN   E 2 96  ? 155.335 168.641 134.251 1.00 34.61  0  94  GLN   E N   1 
ATOM   6778 C CA  . GLN   E 2 96  ? 155.827 167.987 135.459 1.00 34.61  0  94  GLN   E CA  1 
ATOM   6779 C C   . GLN   E 2 96  ? 154.730 167.311 136.283 1.00 34.61  0  94  GLN   E C   1 
ATOM   6780 O O   . GLN   E 2 96  ? 154.931 166.188 136.754 1.00 34.61  0  94  GLN   E O   1 
ATOM   6781 C CB  . GLN   E 2 96  ? 156.599 168.987 136.327 1.00 34.61  0  94  GLN   E CB  1 
ATOM   6782 C CG  . GLN   E 2 96  ? 155.757 170.042 137.001 1.00 34.61  0  94  GLN   E CG  1 
ATOM   6783 C CD  . GLN   E 2 96  ? 156.523 170.797 138.053 1.00 34.61  0  94  GLN   E CD  1 
ATOM   6784 O OE1 . GLN   E 2 96  ? 157.702 170.539 138.276 1.00 34.61  0  94  GLN   E OE1 1 
ATOM   6785 N NE2 . GLN   E 2 96  ? 155.856 171.730 138.716 1.00 34.61  0  94  GLN   E NE2 1 
ATOM   6786 N N   . ASN   E 2 97  ? 153.580 167.959 136.479 1.00 42.58  0  95  ASN   E N   1 
ATOM   6787 C CA  . ASN   E 2 97  ? 152.473 167.386 137.252 1.00 42.58  0  95  ASN   E CA  1 
ATOM   6788 C C   . ASN   E 2 97  ? 152.905 166.978 138.662 1.00 42.58  0  95  ASN   E C   1 
ATOM   6789 O O   . ASN   E 2 97  ? 152.553 165.903 139.148 1.00 42.58  0  95  ASN   E O   1 
ATOM   6790 C CB  . ASN   E 2 97  ? 151.853 166.195 136.519 1.00 42.58  0  95  ASN   E CB  1 
ATOM   6791 C CG  . ASN   E 2 97  ? 150.544 166.539 135.850 1.00 42.58  0  95  ASN   E CG  1 
ATOM   6792 O OD1 . ASN   E 2 97  ? 149.904 167.531 136.188 1.00 42.58  0  95  ASN   E OD1 1 
ATOM   6793 N ND2 . ASN   E 2 97  ? 150.132 165.714 134.899 1.00 42.58  0  95  ASN   E ND2 1 
ATOM   6794 N N   . ASN   E 2 98  ? 153.667 167.841 139.334 1.00 49.71  0  96  ASN   E N   1 
ATOM   6795 C CA  . ASN   E 2 98  ? 154.191 167.489 140.650 1.00 49.71  0  96  ASN   E CA  1 
ATOM   6796 C C   . ASN   E 2 98  ? 153.939 168.552 141.717 1.00 49.71  0  96  ASN   E C   1 
ATOM   6797 O O   . ASN   E 2 98  ? 153.775 168.219 142.894 1.00 49.71  0  96  ASN   E O   1 
ATOM   6798 C CB  . ASN   E 2 98  ? 155.690 167.210 140.552 1.00 49.71  0  96  ASN   E CB  1 
ATOM   6799 C CG  . ASN   E 2 98  ? 156.137 166.104 141.476 1.00 49.71  0  96  ASN   E CG  1 
ATOM   6800 O OD1 . ASN   E 2 98  ? 155.660 165.993 142.603 1.00 49.71  0  96  ASN   E OD1 1 
ATOM   6801 N ND2 . ASN   E 2 98  ? 157.058 165.275 141.004 1.00 49.71  0  96  ASN   E ND2 1 
ATOM   6802 N N   . GLU   E 2 99  ? 153.912 169.828 141.330 1.00 60.33  0  97  GLU   E N   1 
ATOM   6803 C CA  . GLU   E 2 99  ? 153.809 170.908 142.306 1.00 60.33  0  97  GLU   E CA  1 
ATOM   6804 C C   . GLU   E 2 99  ? 152.729 171.912 141.927 1.00 60.33  0  97  GLU   E C   1 
ATOM   6805 O O   . GLU   E 2 99  ? 151.991 171.695 140.964 1.00 60.33  0  97  GLU   E O   1 
ATOM   6806 C CB  . GLU   E 2 99  ? 155.156 171.614 142.459 1.00 60.33  0  97  GLU   E CB  1 
ATOM   6807 C CG  . GLU   E 2 99  ? 156.276 170.705 142.924 1.00 60.33  0  97  GLU   E CG  1 
ATOM   6808 C CD  . GLU   E 2 99  ? 156.653 170.940 144.370 1.00 60.33  0  97  GLU   E CD  1 
ATOM   6809 O OE1 . GLU   E 2 99  ? 156.187 171.943 144.950 1.00 60.33  0  97  GLU   E OE1 1 
ATOM   6810 O OE2 . GLU   E 2 99  ? 157.417 170.124 144.927 1.00 60.33  -1 97  GLU   E OE2 1 
ATOM   6811 N N   . ASP   E 2 100 ? 152.623 173.011 142.677 1.00 65.30  0  98  ASP   E N   1 
ATOM   6812 C CA  . ASP   E 2 100 ? 151.551 173.971 142.417 1.00 65.30  0  98  ASP   E CA  1 
ATOM   6813 C C   . ASP   E 2 100 ? 151.639 174.593 141.030 1.00 65.30  0  98  ASP   E C   1 
ATOM   6814 O O   . ASP   E 2 100 ? 150.620 174.597 140.321 1.00 65.30  0  98  ASP   E O   1 
ATOM   6815 C CB  . ASP   E 2 100 ? 151.523 175.041 143.513 1.00 65.30  0  98  ASP   E CB  1 
ATOM   6816 C CG  . ASP   E 2 100 ? 150.278 175.908 143.445 1.00 65.30  0  98  ASP   E CG  1 
ATOM   6817 O OD1 . ASP   E 2 100 ? 149.173 175.350 143.286 1.00 65.30  0  98  ASP   E OD1 1 
ATOM   6818 O OD2 . ASP   E 2 100 ? 150.403 177.146 143.547 1.00 65.30  -1 98  ASP   E OD2 1 
ATOM   6819 N N   . PRO   E 2 101 ? 152.777 175.136 140.576 1.00 62.70  0  99  PRO   E N   1 
ATOM   6820 C CA  . PRO   E 2 101 ? 152.875 175.533 139.165 1.00 62.70  0  99  PRO   E CA  1 
ATOM   6821 C C   . PRO   E 2 101 ? 153.238 174.331 138.309 1.00 62.70  0  99  PRO   E C   1 
ATOM   6822 O O   . PRO   E 2 101 ? 154.372 173.845 138.342 1.00 62.70  0  99  PRO   E O   1 
ATOM   6823 C CB  . PRO   E 2 101 ? 153.990 176.590 139.176 1.00 62.70  0  99  PRO   E CB  1 
ATOM   6824 C CG  . PRO   E 2 101 ? 154.451 176.708 140.608 1.00 62.70  0  99  PRO   E CG  1 
ATOM   6825 C CD  . PRO   E 2 101 ? 154.015 175.466 141.295 1.00 62.70  0  99  PRO   E CD  1 
ATOM   6826 N N   . TYR   E 2 102 ? 152.272 173.845 137.536 1.00 36.17  0  100 TYR   E N   1 
ATOM   6827 C CA  . TYR   E 2 102 ? 152.516 172.727 136.629 1.00 36.17  0  100 TYR   E CA  1 
ATOM   6828 C C   . TYR   E 2 102 ? 153.173 173.297 135.380 1.00 36.17  0  100 TYR   E C   1 
ATOM   6829 O O   . TYR   E 2 102 ? 152.509 173.667 134.412 1.00 36.17  0  100 TYR   E O   1 
ATOM   6830 C CB  . TYR   E 2 102 ? 151.221 171.996 136.306 1.00 36.17  0  100 TYR   E CB  1 
ATOM   6831 C CG  . TYR   E 2 102 ? 150.523 171.411 137.510 1.00 36.17  0  100 TYR   E CG  1 
ATOM   6832 C CD1 . TYR   E 2 102 ? 151.086 170.369 138.222 1.00 36.17  0  100 TYR   E CD1 1 
ATOM   6833 C CD2 . TYR   E 2 102 ? 149.300 171.901 137.932 1.00 36.17  0  100 TYR   E CD2 1 
ATOM   6834 C CE1 . TYR   E 2 102 ? 150.448 169.826 139.318 1.00 36.17  0  100 TYR   E CE1 1 
ATOM   6835 C CE2 . TYR   E 2 102 ? 148.659 171.369 139.030 1.00 36.17  0  100 TYR   E CE2 1 
ATOM   6836 C CZ  . TYR   E 2 102 ? 149.239 170.335 139.720 1.00 36.17  0  100 TYR   E CZ  1 
ATOM   6837 O OH  . TYR   E 2 102 ? 148.603 169.802 140.814 1.00 36.17  0  100 TYR   E OH  1 
ATOM   6838 N N   . THR   E 2 103 ? 154.500 173.379 135.407 1.00 52.93  0  101 THR   E N   1 
ATOM   6839 C CA  . THR   E 2 103 ? 155.236 174.071 134.361 1.00 52.93  0  101 THR   E CA  1 
ATOM   6840 C C   . THR   E 2 103 ? 155.371 173.209 133.113 1.00 52.93  0  101 THR   E C   1 
ATOM   6841 O O   . THR   E 2 103 ? 155.595 172.000 133.195 1.00 52.93  0  101 THR   E O   1 
ATOM   6842 C CB  . THR   E 2 103 ? 156.622 174.474 134.861 1.00 52.93  0  101 THR   E CB  1 
ATOM   6843 O OG1 . THR   E 2 103 ? 157.427 173.303 135.023 1.00 52.93  0  101 THR   E OG1 1 
ATOM   6844 C CG2 . THR   E 2 103 ? 156.519 175.191 136.191 1.00 52.93  0  101 THR   E CG2 1 
ATOM   6845 N N   . PHE   E 2 104 ? 155.232 173.848 131.955 1.00 52.93  0  102 PHE   E N   1 
ATOM   6846 C CA  . PHE   E 2 104 ? 155.415 173.205 130.665 1.00 52.93  0  102 PHE   E CA  1 
ATOM   6847 C C   . PHE   E 2 104 ? 156.849 173.391 130.177 1.00 52.93  0  102 PHE   E C   1 
ATOM   6848 O O   . PHE   E 2 104 ? 157.621 174.187 130.714 1.00 52.93  0  102 PHE   E O   1 
ATOM   6849 C CB  . PHE   E 2 104 ? 154.440 173.773 129.633 1.00 52.93  0  102 PHE   E CB  1 
ATOM   6850 C CG  . PHE   E 2 104 ? 153.025 173.300 129.795 1.00 52.93  0  102 PHE   E CG  1 
ATOM   6851 C CD1 . PHE   E 2 104 ? 152.208 173.836 130.771 1.00 52.93  0  102 PHE   E CD1 1 
ATOM   6852 C CD2 . PHE   E 2 104 ? 152.506 172.335 128.953 1.00 52.93  0  102 PHE   E CD2 1 
ATOM   6853 C CE1 . PHE   E 2 104 ? 150.906 173.411 130.912 1.00 52.93  0  102 PHE   E CE1 1 
ATOM   6854 C CE2 . PHE   E 2 104 ? 151.204 171.908 129.091 1.00 52.93  0  102 PHE   E CE2 1 
ATOM   6855 C CZ  . PHE   E 2 104 ? 150.405 172.447 130.072 1.00 52.93  0  102 PHE   E CZ  1 
ATOM   6856 N N   . GLY   E 2 105 ? 157.201 172.642 129.136 1.00 52.93  0  103 GLY   E N   1 
ATOM   6857 C CA  . GLY   E 2 105 ? 158.485 172.811 128.492 1.00 52.93  0  103 GLY   E CA  1 
ATOM   6858 C C   . GLY   E 2 105 ? 158.430 173.812 127.354 1.00 52.93  0  103 GLY   E C   1 
ATOM   6859 O O   . GLY   E 2 105 ? 157.366 174.270 126.945 1.00 52.93  0  103 GLY   E O   1 
ATOM   6860 N N   . GLY   E 2 106 ? 159.612 174.153 126.842 1.00 52.93  0  104 GLY   E N   1 
ATOM   6861 C CA  . GLY   E 2 106 ? 159.685 175.133 125.770 1.00 52.93  0  104 GLY   E CA  1 
ATOM   6862 C C   . GLY   E 2 106 ? 159.055 174.651 124.477 1.00 52.93  0  104 GLY   E C   1 
ATOM   6863 O O   . GLY   E 2 106 ? 158.321 175.393 123.820 1.00 52.93  0  104 GLY   E O   1 
ATOM   6864 N N   . GLY   E 2 107 ? 159.330 173.408 124.092 1.00 52.93  0  105 GLY   E N   1 
ATOM   6865 C CA  . GLY   E 2 107 ? 158.825 172.869 122.845 1.00 52.93  0  105 GLY   E CA  1 
ATOM   6866 C C   . GLY   E 2 107 ? 159.933 172.517 121.874 1.00 52.93  0  105 GLY   E C   1 
ATOM   6867 O O   . GLY   E 2 107 ? 160.994 173.146 121.883 1.00 52.93  0  105 GLY   E O   1 
ATOM   6868 N N   . THR   E 2 108 ? 159.700 171.514 121.030 1.00 52.93  0  106 THR   E N   1 
ATOM   6869 C CA  . THR   E 2 108 ? 160.691 171.058 120.057 1.00 52.93  0  106 THR   E CA  1 
ATOM   6870 C C   . THR   E 2 108 ? 159.961 170.680 118.778 1.00 52.93  0  106 THR   E C   1 
ATOM   6871 O O   . THR   E 2 108 ? 159.204 169.706 118.759 1.00 52.93  0  106 THR   E O   1 
ATOM   6872 C CB  . THR   E 2 108 ? 161.493 169.875 120.596 1.00 52.93  0  106 THR   E CB  1 
ATOM   6873 O OG1 . THR   E 2 108 ? 162.362 170.322 121.643 1.00 52.93  0  106 THR   E OG1 1 
ATOM   6874 C CG2 . THR   E 2 108 ? 162.325 169.243 119.493 1.00 52.93  0  106 THR   E CG2 1 
ATOM   6875 N N   . LYS   E 2 109 ? 160.190 171.441 117.712 1.00 52.93  0  107 LYS   E N   1 
ATOM   6876 C CA  . LYS   E 2 109 ? 159.512 171.209 116.443 1.00 52.93  0  107 LYS   E CA  1 
ATOM   6877 C C   . LYS   E 2 109 ? 160.211 170.090 115.683 1.00 52.93  0  107 LYS   E C   1 
ATOM   6878 O O   . LYS   E 2 109 ? 161.410 170.178 115.402 1.00 52.93  0  107 LYS   E O   1 
ATOM   6879 C CB  . LYS   E 2 109 ? 159.491 172.490 115.614 1.00 52.93  0  107 LYS   E CB  1 
ATOM   6880 C CG  . LYS   E 2 109 ? 158.370 172.549 114.597 1.00 52.93  0  107 LYS   E CG  1 
ATOM   6881 C CD  . LYS   E 2 109 ? 158.447 173.822 113.776 1.00 52.93  0  107 LYS   E CD  1 
ATOM   6882 C CE  . LYS   E 2 109 ? 158.364 175.055 114.659 1.00 52.93  0  107 LYS   E CE  1 
ATOM   6883 N NZ  . LYS   E 2 109 ? 158.363 176.310 113.858 1.00 52.93  1  107 LYS   E NZ  1 
ATOM   6884 N N   . LEU   E 2 110 ? 159.463 169.044 115.344 1.00 52.93  0  108 LEU   E N   1 
ATOM   6885 C CA  . LEU   E 2 110 ? 160.009 167.895 114.635 1.00 52.93  0  108 LEU   E CA  1 
ATOM   6886 C C   . LEU   E 2 110 ? 159.810 168.086 113.136 1.00 52.93  0  108 LEU   E C   1 
ATOM   6887 O O   . LEU   E 2 110 ? 158.672 168.167 112.661 1.00 52.93  0  108 LEU   E O   1 
ATOM   6888 C CB  . LEU   E 2 110 ? 159.340 166.605 115.104 1.00 52.93  0  108 LEU   E CB  1 
ATOM   6889 C CG  . LEU   E 2 110 ? 159.903 165.298 114.549 1.00 52.93  0  108 LEU   E CG  1 
ATOM   6890 C CD1 . LEU   E 2 110 ? 161.018 164.805 115.432 1.00 52.93  0  108 LEU   E CD1 1 
ATOM   6891 C CD2 . LEU   E 2 110 ? 158.823 164.245 114.440 1.00 52.93  0  108 LEU   E CD2 1 
ATOM   6892 N N   . GLU   E 2 111 ? 160.912 168.151 112.396 1.00 71.03  0  109 GLU   E N   1 
ATOM   6893 C CA  . GLU   E 2 111 ? 160.892 168.315 110.951 1.00 71.03  0  109 GLU   E CA  1 
ATOM   6894 C C   . GLU   E 2 111 ? 161.339 167.020 110.287 1.00 71.03  0  109 GLU   E C   1 
ATOM   6895 O O   . GLU   E 2 111 ? 162.257 166.353 110.770 1.00 71.03  0  109 GLU   E O   1 
ATOM   6896 C CB  . GLU   E 2 111 ? 161.800 169.471 110.522 1.00 71.03  0  109 GLU   E CB  1 
ATOM   6897 C CG  . GLU   E 2 111 ? 161.964 169.617 109.021 1.00 71.03  0  109 GLU   E CG  1 
ATOM   6898 C CD  . GLU   E 2 111 ? 163.212 170.387 108.646 1.00 71.03  0  109 GLU   E CD  1 
ATOM   6899 O OE1 . GLU   E 2 111 ? 164.265 170.158 109.275 1.00 71.03  0  109 GLU   E OE1 1 
ATOM   6900 O OE2 . GLU   E 2 111 ? 163.139 171.223 107.721 1.00 71.03  -1 109 GLU   E OE2 1 
ATOM   6901 N N   . ILE   E 2 112 ? 160.687 166.663 109.186 1.00 60.80  0  110 ILE   E N   1 
ATOM   6902 C CA  . ILE   E 2 112 ? 160.964 165.419 108.480 1.00 60.80  0  110 ILE   E CA  1 
ATOM   6903 C C   . ILE   E 2 112 ? 161.814 165.733 107.256 1.00 60.80  0  110 ILE   E C   1 
ATOM   6904 O O   . ILE   E 2 112 ? 161.432 166.556 106.416 1.00 60.80  0  110 ILE   E O   1 
ATOM   6905 C CB  . ILE   E 2 112 ? 159.667 164.700 108.085 1.00 60.80  0  110 ILE   E CB  1 
ATOM   6906 C CG1 . ILE   E 2 112 ? 159.100 163.949 109.286 1.00 60.80  0  110 ILE   E CG1 1 
ATOM   6907 C CG2 . ILE   E 2 112 ? 159.916 163.744 106.937 1.00 60.80  0  110 ILE   E CG2 1 
ATOM   6908 C CD1 . ILE   E 2 112 ? 157.699 163.453 109.074 1.00 60.80  0  110 ILE   E CD1 1 
ATOM   6909 N N   . LYS   E 2 113 ? 162.967 165.077 107.156 1.00 69.04  0  111 LYS   E N   1 
ATOM   6910 C CA  . LYS   E 2 113 ? 163.846 165.245 106.011 1.00 69.04  0  111 LYS   E CA  1 
ATOM   6911 C C   . LYS   E 2 113 ? 163.358 164.401 104.839 1.00 69.04  0  111 LYS   E C   1 
ATOM   6912 O O   . LYS   E 2 113 ? 162.836 163.298 105.015 1.00 69.04  0  111 LYS   E O   1 
ATOM   6913 C CB  . LYS   E 2 113 ? 165.278 164.858 106.377 1.00 69.04  0  111 LYS   E CB  1 
ATOM   6914 C CG  . LYS   E 2 113 ? 166.343 165.639 105.635 1.00 69.04  0  111 LYS   E CG  1 
ATOM   6915 C CD  . LYS   E 2 113 ? 167.732 165.258 106.112 1.00 69.04  0  111 LYS   E CD  1 
ATOM   6916 C CE  . LYS   E 2 113 ? 167.911 165.574 107.585 1.00 69.04  0  111 LYS   E CE  1 
ATOM   6917 N NZ  . LYS   E 2 113 ? 169.114 164.910 108.153 1.00 69.04  1  111 LYS   E NZ  1 
ATOM   6918 N N   . ARG   E 2 114 ? 163.537 164.931 103.632 1.00 85.00  0  112 ARG   E N   1 
ATOM   6919 C CA  . ARG   E 2 114 ? 163.021 164.286 102.434 1.00 85.00  0  112 ARG   E CA  1 
ATOM   6920 C C   . ARG   E 2 114 ? 163.882 164.682 101.241 1.00 85.00  0  112 ARG   E C   1 
ATOM   6921 O O   . ARG   E 2 114 ? 164.786 165.516 101.348 1.00 85.00  0  112 ARG   E O   1 
ATOM   6922 C CB  . ARG   E 2 114 ? 161.554 164.658 102.206 1.00 85.00  0  112 ARG   E CB  1 
ATOM   6923 C CG  . ARG   E 2 114 ? 160.711 163.544 101.623 1.00 85.00  0  112 ARG   E CG  1 
ATOM   6924 C CD  . ARG   E 2 114 ? 159.354 164.066 101.194 1.00 85.00  0  112 ARG   E CD  1 
ATOM   6925 N NE  . ARG   E 2 114 ? 159.471 165.201 100.287 1.00 85.00  0  112 ARG   E NE  1 
ATOM   6926 C CZ  . ARG   E 2 114 ? 159.091 165.188 99.017  1.00 85.00  0  112 ARG   E CZ  1 
ATOM   6927 N NH1 . ARG   E 2 114 ? 158.557 164.110 98.468  1.00 85.00  1  112 ARG   E NH1 1 
ATOM   6928 N NH2 . ARG   E 2 114 ? 159.249 166.283 98.281  1.00 85.00  0  112 ARG   E NH2 1 
ATOM   6929 N N   . ALA   E 2 115 ? 163.594 164.066 100.098 1.00 98.43  0  113 ALA   E N   1 
ATOM   6930 C CA  . ALA   E 2 115 ? 164.282 164.401 98.862  1.00 98.43  0  113 ALA   E CA  1 
ATOM   6931 C C   . ALA   E 2 115 ? 163.812 165.755 98.340  1.00 98.43  0  113 ALA   E C   1 
ATOM   6932 O O   . ALA   E 2 115 ? 162.726 166.239 98.670  1.00 98.43  0  113 ALA   E O   1 
ATOM   6933 C CB  . ALA   E 2 115 ? 164.049 163.320 97.808  1.00 98.43  0  113 ALA   E CB  1 
ATOM   6934 N N   . ASP   E 2 116 ? 164.649 166.368 97.509  1.00 85.47  0  114 ASP   E N   1 
ATOM   6935 C CA  . ASP   E 2 116 ? 164.347 167.693 96.994  1.00 85.47  0  114 ASP   E CA  1 
ATOM   6936 C C   . ASP   E 2 116 ? 163.258 167.628 95.926  1.00 85.47  0  114 ASP   E C   1 
ATOM   6937 O O   . ASP   E 2 116 ? 162.950 166.571 95.369  1.00 85.47  0  114 ASP   E O   1 
ATOM   6938 C CB  . ASP   E 2 116 ? 165.604 168.345 96.422  1.00 85.47  0  114 ASP   E CB  1 
ATOM   6939 C CG  . ASP   E 2 116 ? 166.727 168.418 97.431  1.00 85.47  0  114 ASP   E CG  1 
ATOM   6940 O OD1 . ASP   E 2 116 ? 166.777 167.551 98.327  1.00 85.47  0  114 ASP   E OD1 1 
ATOM   6941 O OD2 . ASP   E 2 116 ? 167.559 169.342 97.331  1.00 85.47  -1 114 ASP   E OD2 1 
ATOM   6942 N N   . ALA   E 2 117 ? 162.667 168.789 95.652  1.00 65.44  0  115 ALA   E N   1 
ATOM   6943 C CA  . ALA   E 2 117 ? 161.635 168.915 94.634  1.00 65.44  0  115 ALA   E CA  1 
ATOM   6944 C C   . ALA   E 2 117 ? 161.660 170.333 94.087  1.00 65.44  0  115 ALA   E C   1 
ATOM   6945 O O   . ALA   E 2 117 ? 162.200 171.251 94.710  1.00 65.44  0  115 ALA   E O   1 
ATOM   6946 C CB  . ALA   E 2 117 ? 160.247 168.571 95.186  1.00 65.44  0  115 ALA   E CB  1 
ATOM   6947 N N   . ALA   E 2 118 ? 161.071 170.502 92.908  1.00 65.84  0  116 ALA   E N   1 
ATOM   6948 C CA  . ALA   E 2 118 ? 161.094 171.835 92.325  1.00 65.84  0  116 ALA   E CA  1 
ATOM   6949 C C   . ALA   E 2 118 ? 159.772 172.550 92.564  1.00 65.84  0  116 ALA   E C   1 
ATOM   6950 O O   . ALA   E 2 118 ? 158.709 171.920 92.523  1.00 65.84  0  116 ALA   E O   1 
ATOM   6951 C CB  . ALA   E 2 118 ? 161.367 171.766 90.823  1.00 65.84  0  116 ALA   E CB  1 
ATOM   6952 N N   . PRO   E 2 119 ? 159.808 173.858 92.811  1.00 73.81  0  117 PRO   E N   1 
ATOM   6953 C CA  . PRO   E 2 119 ? 158.567 174.587 93.101  1.00 73.81  0  117 PRO   E CA  1 
ATOM   6954 C C   . PRO   E 2 119 ? 157.741 174.797 91.841  1.00 73.81  0  117 PRO   E C   1 
ATOM   6955 O O   . PRO   E 2 119 ? 158.236 175.313 90.837  1.00 73.81  0  117 PRO   E O   1 
ATOM   6956 C CB  . PRO   E 2 119 ? 159.065 175.916 93.676  1.00 73.81  0  117 PRO   E CB  1 
ATOM   6957 C CG  . PRO   E 2 119 ? 160.406 176.103 93.056  1.00 73.81  0  117 PRO   E CG  1 
ATOM   6958 C CD  . PRO   E 2 119 ? 160.994 174.727 92.894  1.00 73.81  0  117 PRO   E CD  1 
ATOM   6959 N N   . THR   E 2 120 ? 156.475 174.393 91.901  1.00 80.52  0  118 THR   E N   1 
ATOM   6960 C CA  . THR   E 2 120 ? 155.538 174.680 90.823  1.00 80.52  0  118 THR   E CA  1 
ATOM   6961 C C   . THR   E 2 120 ? 155.109 176.137 90.933  1.00 80.52  0  118 THR   E C   1 
ATOM   6962 O O   . THR   E 2 120 ? 154.540 176.542 91.953  1.00 80.52  0  118 THR   E O   1 
ATOM   6963 C CB  . THR   E 2 120 ? 154.331 173.750 90.895  1.00 80.52  0  118 THR   E CB  1 
ATOM   6964 O OG1 . THR   E 2 120 ? 154.778 172.400 91.068  1.00 80.52  0  118 THR   E OG1 1 
ATOM   6965 C CG2 . THR   E 2 120 ? 153.516 173.842 89.617  1.00 80.52  0  118 THR   E CG2 1 
ATOM   6966 N N   . VAL   E 2 121 ? 155.383 176.919 89.892  1.00 77.15  0  119 VAL   E N   1 
ATOM   6967 C CA  . VAL   E 2 121 ? 155.285 178.373 89.939  1.00 77.15  0  119 VAL   E CA  1 
ATOM   6968 C C   . VAL   E 2 121 ? 154.070 178.831 89.147  1.00 77.15  0  119 VAL   E C   1 
ATOM   6969 O O   . VAL   E 2 121 ? 153.807 178.336 88.046  1.00 77.15  0  119 VAL   E O   1 
ATOM   6970 C CB  . VAL   E 2 121 ? 156.565 179.035 89.396  1.00 77.15  0  119 VAL   E CB  1 
ATOM   6971 C CG1 . VAL   E 2 121 ? 156.531 180.535 89.630  1.00 77.15  0  119 VAL   E CG1 1 
ATOM   6972 C CG2 . VAL   E 2 121 ? 157.789 178.417 90.040  1.00 77.15  0  119 VAL   E CG2 1 
ATOM   6973 N N   . SER   E 2 122 ? 153.330 179.780 89.717  1.00 82.43  0  120 SER   E N   1 
ATOM   6974 C CA  . SER   E 2 122 ? 152.226 180.429 89.028  1.00 82.43  0  120 SER   E CA  1 
ATOM   6975 C C   . SER   E 2 122 ? 152.225 181.910 89.374  1.00 82.43  0  120 SER   E C   1 
ATOM   6976 O O   . SER   E 2 122 ? 152.621 182.305 90.472  1.00 82.43  0  120 SER   E O   1 
ATOM   6977 C CB  . SER   E 2 122 ? 150.877 179.801 89.399  1.00 82.43  0  120 SER   E CB  1 
ATOM   6978 O OG  . SER   E 2 122 ? 150.903 178.397 89.210  1.00 82.43  0  120 SER   E OG  1 
ATOM   6979 N N   . ILE   E 2 123 ? 151.771 182.727 88.425  1.00 97.38  0  121 ILE   E N   1 
ATOM   6980 C CA  . ILE   E 2 123 ? 151.661 184.168 88.610  1.00 97.38  0  121 ILE   E CA  1 
ATOM   6981 C C   . ILE   E 2 123 ? 150.243 184.591 88.253  1.00 97.38  0  121 ILE   E C   1 
ATOM   6982 O O   . ILE   E 2 123 ? 149.594 183.987 87.393  1.00 97.38  0  121 ILE   E O   1 
ATOM   6983 C CB  . ILE   E 2 123 ? 152.701 184.940 87.764  1.00 97.38  0  121 ILE   E CB  1 
ATOM   6984 C CG1 . ILE   E 2 123 ? 152.696 186.428 88.121  1.00 97.38  0  121 ILE   E CG1 1 
ATOM   6985 C CG2 . ILE   E 2 123 ? 152.446 184.738 86.280  1.00 97.38  0  121 ILE   E CG2 1 
ATOM   6986 C CD1 . ILE   E 2 123 ? 153.816 187.213 87.487  1.00 97.38  0  121 ILE   E CD1 1 
ATOM   6987 N N   . PHE   E 2 124 ? 149.753 185.627 88.928  1.00 99.15  0  122 PHE   E N   1 
ATOM   6988 C CA  . PHE   E 2 124 ? 148.402 186.093 88.668  1.00 99.15  0  122 PHE   E CA  1 
ATOM   6989 C C   . PHE   E 2 124 ? 148.381 187.598 88.451  1.00 99.15  0  122 PHE   E C   1 
ATOM   6990 O O   . PHE   E 2 124 ? 149.189 188.328 89.033  1.00 99.15  0  122 PHE   E O   1 
ATOM   6991 C CB  . PHE   E 2 124 ? 147.464 185.725 89.825  1.00 99.15  0  122 PHE   E CB  1 
ATOM   6992 C CG  . PHE   E 2 124 ? 147.185 184.256 89.928  1.00 99.15  0  122 PHE   E CG  1 
ATOM   6993 C CD1 . PHE   E 2 124 ? 146.151 183.683 89.211  1.00 99.15  0  122 PHE   E CD1 1 
ATOM   6994 C CD2 . PHE   E 2 124 ? 147.961 183.447 90.737  1.00 99.15  0  122 PHE   E CD2 1 
ATOM   6995 C CE1 . PHE   E 2 124 ? 145.892 182.331 89.303  1.00 99.15  0  122 PHE   E CE1 1 
ATOM   6996 C CE2 . PHE   E 2 124 ? 147.707 182.095 90.832  1.00 99.15  0  122 PHE   E CE2 1 
ATOM   6997 C CZ  . PHE   E 2 124 ? 146.671 181.537 90.114  1.00 99.15  0  122 PHE   E CZ  1 
ATOM   6998 N N   . PRO   E 2 125 ? 147.468 188.086 87.616  1.00 138.00 0  123 PRO   E N   1 
ATOM   6999 C CA  . PRO   E 2 125 ? 147.371 189.524 87.371  1.00 138.00 0  123 PRO   E CA  1 
ATOM   7000 C C   . PRO   E 2 125 ? 146.377 190.169 88.320  1.00 138.00 0  123 PRO   E C   1 
ATOM   7001 O O   . PRO   E 2 125 ? 145.578 189.470 88.961  1.00 138.00 0  123 PRO   E O   1 
ATOM   7002 C CB  . PRO   E 2 125 ? 146.880 189.602 85.914  1.00 138.00 0  123 PRO   E CB  1 
ATOM   7003 C CG  . PRO   E 2 125 ? 146.521 188.171 85.511  1.00 138.00 0  123 PRO   E CG  1 
ATOM   7004 C CD  . PRO   E 2 125 ? 146.561 187.327 86.744  1.00 138.00 0  123 PRO   E CD  1 
ATOM   7005 N N   . PRO   E 2 126 ? 146.399 191.494 88.447  1.00 137.54 0  124 PRO   E N   1 
ATOM   7006 C CA  . PRO   E 2 126 ? 145.401 192.165 89.290  1.00 137.54 0  124 PRO   E CA  1 
ATOM   7007 C C   . PRO   E 2 126 ? 143.996 191.956 88.745  1.00 137.54 0  124 PRO   E C   1 
ATOM   7008 O O   . PRO   E 2 126 ? 143.731 192.173 87.561  1.00 137.54 0  124 PRO   E O   1 
ATOM   7009 C CB  . PRO   E 2 126 ? 145.819 193.639 89.232  1.00 137.54 0  124 PRO   E CB  1 
ATOM   7010 C CG  . PRO   E 2 126 ? 147.255 193.615 88.839  1.00 137.54 0  124 PRO   E CG  1 
ATOM   7011 C CD  . PRO   E 2 126 ? 147.405 192.436 87.931  1.00 137.54 0  124 PRO   E CD  1 
ATOM   7012 N N   . SER   E 2 127 ? 143.094 191.529 89.624  1.00 147.25 0  125 SER   E N   1 
ATOM   7013 C CA  . SER   E 2 127 ? 141.716 191.284 89.226  1.00 147.25 0  125 SER   E CA  1 
ATOM   7014 C C   . SER   E 2 127 ? 141.009 192.593 88.899  1.00 147.25 0  125 SER   E C   1 
ATOM   7015 O O   . SER   E 2 127 ? 141.286 193.640 89.489  1.00 147.25 0  125 SER   E O   1 
ATOM   7016 C CB  . SER   E 2 127 ? 140.963 190.548 90.333  1.00 147.25 0  125 SER   E CB  1 
ATOM   7017 O OG  . SER   E 2 127 ? 140.954 191.304 91.531  1.00 147.25 0  125 SER   E OG  1 
ATOM   7018 N N   . SER   E 2 128 ? 140.075 192.521 87.949  1.00 157.72 0  126 SER   E N   1 
ATOM   7019 C CA  . SER   E 2 128 ? 139.335 193.701 87.514  1.00 157.72 0  126 SER   E CA  1 
ATOM   7020 C C   . SER   E 2 128 ? 138.459 194.293 88.609  1.00 157.72 0  126 SER   E C   1 
ATOM   7021 O O   . SER   E 2 128 ? 138.065 195.459 88.497  1.00 157.72 0  126 SER   E O   1 
ATOM   7022 C CB  . SER   E 2 128 ? 138.473 193.357 86.298  1.00 157.72 0  126 SER   E CB  1 
ATOM   7023 O OG  . SER   E 2 128 ? 137.219 192.832 86.697  1.00 157.72 0  126 SER   E OG  1 
ATOM   7024 N N   . GLU   E 2 129 ? 138.143 193.525 89.655  1.00 154.33 0  127 GLU   E N   1 
ATOM   7025 C CA  . GLU   E 2 129 ? 137.293 194.040 90.723  1.00 154.33 0  127 GLU   E CA  1 
ATOM   7026 C C   . GLU   E 2 129 ? 137.993 195.136 91.517  1.00 154.33 0  127 GLU   E C   1 
ATOM   7027 O O   . GLU   E 2 129 ? 137.360 196.120 91.917  1.00 154.33 0  127 GLU   E O   1 
ATOM   7028 C CB  . GLU   E 2 129 ? 136.862 192.899 91.644  1.00 154.33 0  127 GLU   E CB  1 
ATOM   7029 C CG  . GLU   E 2 129 ? 135.538 192.255 91.263  1.00 154.33 0  127 GLU   E CG  1 
ATOM   7030 C CD  . GLU   E 2 129 ? 135.693 191.144 90.243  1.00 154.33 0  127 GLU   E CD  1 
ATOM   7031 O OE1 . GLU   E 2 129 ? 136.577 191.249 89.366  1.00 154.33 0  127 GLU   E OE1 1 
ATOM   7032 O OE2 . GLU   E 2 129 ? 134.927 190.160 90.318  1.00 154.33 -1 127 GLU   E OE2 1 
ATOM   7033 N N   . GLN   E 2 130 ? 139.294 194.989 91.755  1.00 145.41 0  128 GLN   E N   1 
ATOM   7034 C CA  . GLN   E 2 130 ? 140.042 195.965 92.535  1.00 145.41 0  128 GLN   E CA  1 
ATOM   7035 C C   . GLN   E 2 130 ? 140.625 197.084 91.681  1.00 145.41 0  128 GLN   E C   1 
ATOM   7036 O O   . GLN   E 2 130 ? 141.369 197.921 92.204  1.00 145.41 0  128 GLN   E O   1 
ATOM   7037 C CB  . GLN   E 2 130 ? 141.153 195.269 93.332  1.00 145.41 0  128 GLN   E CB  1 
ATOM   7038 C CG  . GLN   E 2 130 ? 142.437 195.007 92.569  1.00 145.41 0  128 GLN   E CG  1 
ATOM   7039 C CD  . GLN   E 2 130 ? 143.547 194.511 93.475  1.00 145.41 0  128 GLN   E CD  1 
ATOM   7040 O OE1 . GLN   E 2 130 ? 143.937 193.346 93.416  1.00 145.41 0  128 GLN   E OE1 1 
ATOM   7041 N NE2 . GLN   E 2 130 ? 144.054 195.394 94.329  1.00 145.41 0  128 GLN   E NE2 1 
ATOM   7042 N N   . LEU   E 2 131 ? 140.300 197.121 90.386  1.00 159.10 0  129 LEU   E N   1 
ATOM   7043 C CA  . LEU   E 2 131 ? 140.692 198.254 89.552  1.00 159.10 0  129 LEU   E CA  1 
ATOM   7044 C C   . LEU   E 2 131 ? 140.113 199.559 90.085  1.00 159.10 0  129 LEU   E C   1 
ATOM   7045 O O   . LEU   E 2 131 ? 140.797 200.589 90.103  1.00 159.10 0  129 LEU   E O   1 
ATOM   7046 C CB  . LEU   E 2 131 ? 140.252 198.020 88.106  1.00 159.10 0  129 LEU   E CB  1 
ATOM   7047 C CG  . LEU   E 2 131 ? 141.202 197.334 87.117  1.00 159.10 0  129 LEU   E CG  1 
ATOM   7048 C CD1 . LEU   E 2 131 ? 142.189 198.336 86.548  1.00 159.10 0  129 LEU   E CD1 1 
ATOM   7049 C CD2 . LEU   E 2 131 ? 141.952 196.190 87.768  1.00 159.10 0  129 LEU   E CD2 1 
ATOM   7050 N N   . THR   E 2 132 ? 138.854 199.535 90.528  1.00 162.21 0  130 THR   E N   1 
ATOM   7051 C CA  . THR   E 2 132 ? 138.237 200.733 91.083  1.00 162.21 0  130 THR   E CA  1 
ATOM   7052 C C   . THR   E 2 132 ? 138.799 201.087 92.456  1.00 162.21 0  130 THR   E C   1 
ATOM   7053 O O   . THR   E 2 132 ? 138.731 202.254 92.859  1.00 162.21 0  130 THR   E O   1 
ATOM   7054 C CB  . THR   E 2 132 ? 136.720 200.544 91.164  1.00 162.21 0  130 THR   E CB  1 
ATOM   7055 O OG1 . THR   E 2 132 ? 136.241 200.019 89.920  1.00 162.21 0  130 THR   E OG1 1 
ATOM   7056 C CG2 . THR   E 2 132 ? 136.021 201.869 91.434  1.00 162.21 0  130 THR   E CG2 1 
ATOM   7057 N N   . SER   E 2 133 ? 139.365 200.113 93.172  1.00 164.03 0  131 SER   E N   1 
ATOM   7058 C CA  . SER   E 2 133 ? 139.901 200.380 94.504  1.00 164.03 0  131 SER   E CA  1 
ATOM   7059 C C   . SER   E 2 133 ? 141.058 201.371 94.453  1.00 164.03 0  131 SER   E C   1 
ATOM   7060 O O   . SER   E 2 133 ? 141.197 202.217 95.344  1.00 164.03 0  131 SER   E O   1 
ATOM   7061 C CB  . SER   E 2 133 ? 140.345 199.074 95.160  1.00 164.03 0  131 SER   E CB  1 
ATOM   7062 O OG  . SER   E 2 133 ? 141.428 198.494 94.455  1.00 164.03 0  131 SER   E OG  1 
ATOM   7063 N N   . GLY   E 2 134 ? 141.897 201.283 93.424  1.00 165.55 0  132 GLY   E N   1 
ATOM   7064 C CA  . GLY   E 2 134 ? 143.043 202.155 93.288  1.00 165.55 0  132 GLY   E CA  1 
ATOM   7065 C C   . GLY   E 2 134 ? 144.370 201.541 93.673  1.00 165.55 0  132 GLY   E C   1 
ATOM   7066 O O   . GLY   E 2 134 ? 145.384 202.250 93.667  1.00 165.55 0  132 GLY   E O   1 
ATOM   7067 N N   . GLY   E 2 135 ? 144.398 200.260 94.009  1.00 149.72 0  133 GLY   E N   1 
ATOM   7068 C CA  . GLY   E 2 135 ? 145.644 199.581 94.309  1.00 149.72 0  133 GLY   E CA  1 
ATOM   7069 C C   . GLY   E 2 135 ? 145.664 198.213 93.665  1.00 149.72 0  133 GLY   E C   1 
ATOM   7070 O O   . GLY   E 2 135 ? 144.644 197.525 93.589  1.00 149.72 0  133 GLY   E O   1 
ATOM   7071 N N   . ALA   E 2 136 ? 146.845 197.819 93.199  1.00 136.96 0  134 ALA   E N   1 
ATOM   7072 C CA  . ALA   E 2 136 ? 147.020 196.561 92.493  1.00 136.96 0  134 ALA   E CA  1 
ATOM   7073 C C   . ALA   E 2 136 ? 147.861 195.603 93.325  1.00 136.96 0  134 ALA   E C   1 
ATOM   7074 O O   . ALA   E 2 136 ? 148.797 196.008 94.019  1.00 136.96 0  134 ALA   E O   1 
ATOM   7075 C CB  . ALA   E 2 136 ? 147.680 196.781 91.129  1.00 136.96 0  134 ALA   E CB  1 
ATOM   7076 N N   . SER   E 2 137 ? 147.510 194.321 93.250  1.00 113.15 0  135 SER   E N   1 
ATOM   7077 C CA  . SER   E 2 137 ? 148.219 193.276 93.978  1.00 113.15 0  135 SER   E CA  1 
ATOM   7078 C C   . SER   E 2 137 ? 148.492 192.123 93.029  1.00 113.15 0  135 SER   E C   1 
ATOM   7079 O O   . SER   E 2 137 ? 147.554 191.483 92.545  1.00 113.15 0  135 SER   E O   1 
ATOM   7080 C CB  . SER   E 2 137 ? 147.410 192.796 95.186  1.00 113.15 0  135 SER   E CB  1 
ATOM   7081 O OG  . SER   E 2 137 ? 147.790 193.488 96.362  1.00 113.15 0  135 SER   E OG  1 
ATOM   7082 N N   . VAL   E 2 138 ? 149.769 191.861 92.764  1.00 96.76  0  136 VAL   E N   1 
ATOM   7083 C CA  . VAL   E 2 138 ? 150.188 190.738 91.935  1.00 96.76  0  136 VAL   E CA  1 
ATOM   7084 C C   . VAL   E 2 138 ? 150.687 189.627 92.847  1.00 96.76  0  136 VAL   E C   1 
ATOM   7085 O O   . VAL   E 2 138 ? 151.436 189.879 93.801  1.00 96.76  0  136 VAL   E O   1 
ATOM   7086 C CB  . VAL   E 2 138 ? 151.264 191.159 90.919  1.00 96.76  0  136 VAL   E CB  1 
ATOM   7087 C CG1 . VAL   E 2 138 ? 150.630 191.933 89.777  1.00 96.76  0  136 VAL   E CG1 1 
ATOM   7088 C CG2 . VAL   E 2 138 ? 152.323 192.002 91.589  1.00 96.76  0  136 VAL   E CG2 1 
ATOM   7089 N N   . VAL   E 2 139 ? 150.260 188.399 92.565  1.00 85.37  0  137 VAL   E N   1 
ATOM   7090 C CA  . VAL   E 2 139 ? 150.463 187.265 93.456  1.00 85.37  0  137 VAL   E CA  1 
ATOM   7091 C C   . VAL   E 2 139 ? 151.258 186.187 92.733  1.00 85.37  0  137 VAL   E C   1 
ATOM   7092 O O   . VAL   E 2 139 ? 151.034 185.919 91.547  1.00 85.37  0  137 VAL   E O   1 
ATOM   7093 C CB  . VAL   E 2 139 ? 149.118 186.705 93.963  1.00 85.37  0  137 VAL   E CB  1 
ATOM   7094 C CG1 . VAL   E 2 139 ? 149.347 185.656 95.035  1.00 85.37  0  137 VAL   E CG1 1 
ATOM   7095 C CG2 . VAL   E 2 139 ? 148.247 187.828 94.495  1.00 85.37  0  137 VAL   E CG2 1 
ATOM   7096 N N   . CYS   E 2 140 ? 152.198 185.581 93.456  1.00 99.66  0  138 CYS   E N   1 
ATOM   7097 C CA  A CYS   E 2 140 ? 153.011 184.482 92.955  0.49 99.66  0  138 CYS   E CA  1 
ATOM   7098 C CA  B CYS   E 2 140 ? 153.011 184.482 92.955  0.51 99.66  0  138 CYS   E CA  1 
ATOM   7099 C C   . CYS   E 2 140 ? 152.876 183.306 93.908  1.00 99.66  0  138 CYS   E C   1 
ATOM   7100 O O   . CYS   E 2 140 ? 153.022 183.469 95.124  1.00 99.66  0  138 CYS   E O   1 
ATOM   7101 C CB  A CYS   E 2 140 ? 154.481 184.896 92.824  0.49 99.66  0  138 CYS   E CB  1 
ATOM   7102 C CB  B CYS   E 2 140 ? 154.481 184.896 92.824  0.51 99.66  0  138 CYS   E CB  1 
ATOM   7103 S SG  A CYS   E 2 140 ? 155.418 184.003 91.563  0.49 99.66  0  138 CYS   E SG  1 
ATOM   7104 S SG  B CYS   E 2 140 ? 155.418 184.003 91.563  0.51 99.66  0  138 CYS   E SG  1 
ATOM   7105 N N   . PHE   E 2 141 ? 152.598 182.129 93.358  1.00 82.69  0  139 PHE   E N   1 
ATOM   7106 C CA  . PHE   E 2 141 ? 152.420 180.912 94.138  1.00 82.69  0  139 PHE   E CA  1 
ATOM   7107 C C   . PHE   E 2 141 ? 153.512 179.915 93.779  1.00 82.69  0  139 PHE   E C   1 
ATOM   7108 O O   . PHE   E 2 141 ? 153.785 179.688 92.596  1.00 82.69  0  139 PHE   E O   1 
ATOM   7109 C CB  . PHE   E 2 141 ? 151.044 180.292 93.886  1.00 82.69  0  139 PHE   E CB  1 
ATOM   7110 C CG  . PHE   E 2 141 ? 149.914 181.021 94.556  1.00 82.69  0  139 PHE   E CG  1 
ATOM   7111 C CD1 . PHE   E 2 141 ? 150.111 181.687 95.751  1.00 82.69  0  139 PHE   E CD1 1 
ATOM   7112 C CD2 . PHE   E 2 141 ? 148.652 181.035 93.988  1.00 82.69  0  139 PHE   E CD2 1 
ATOM   7113 C CE1 . PHE   E 2 141 ? 149.069 182.355 96.365  1.00 82.69  0  139 PHE   E CE1 1 
ATOM   7114 C CE2 . PHE   E 2 141 ? 147.609 181.703 94.597  1.00 82.69  0  139 PHE   E CE2 1 
ATOM   7115 C CZ  . PHE   E 2 141 ? 147.818 182.362 95.786  1.00 82.69  0  139 PHE   E CZ  1 
ATOM   7116 N N   . LEU   E 2 142 ? 154.133 179.322 94.800  1.00 64.88  0  140 LEU   E N   1 
ATOM   7117 C CA  . LEU   E 2 142 ? 155.126 178.268 94.621  1.00 64.88  0  140 LEU   E CA  1 
ATOM   7118 C C   . LEU   E 2 142 ? 154.689 177.076 95.460  1.00 64.88  0  140 LEU   E C   1 
ATOM   7119 O O   . LEU   E 2 142 ? 154.701 177.146 96.690  1.00 64.88  0  140 LEU   E O   1 
ATOM   7120 C CB  . LEU   E 2 142 ? 156.520 178.743 95.031  1.00 64.88  0  140 LEU   E CB  1 
ATOM   7121 C CG  . LEU   E 2 142 ? 156.901 180.178 94.662  1.00 64.88  0  140 LEU   E CG  1 
ATOM   7122 C CD1 . LEU   E 2 142 ? 158.021 180.683 95.552  1.00 64.88  0  140 LEU   E CD1 1 
ATOM   7123 C CD2 . LEU   E 2 142 ? 157.305 180.263 93.205  1.00 64.88  0  140 LEU   E CD2 1 
ATOM   7124 N N   . ASN   E 2 143 ? 154.307 175.987 94.805  1.00 77.63  0  141 ASN   E N   1 
ATOM   7125 C CA  . ASN   E 2 143 ? 153.736 174.835 95.490  1.00 77.63  0  141 ASN   E CA  1 
ATOM   7126 C C   . ASN   E 2 143 ? 154.667 173.631 95.416  1.00 77.63  0  141 ASN   E C   1 
ATOM   7127 O O   . ASN   E 2 143 ? 155.376 173.436 94.425  1.00 77.63  0  141 ASN   E O   1 
ATOM   7128 C CB  . ASN   E 2 143 ? 152.378 174.455 94.890  1.00 77.63  0  141 ASN   E CB  1 
ATOM   7129 C CG  . ASN   E 2 143 ? 151.455 175.644 94.730  1.00 77.63  0  141 ASN   E CG  1 
ATOM   7130 O OD1 . ASN   E 2 143 ? 150.988 175.935 93.629  1.00 77.63  0  141 ASN   E OD1 1 
ATOM   7131 N ND2 . ASN   E 2 143 ? 151.183 176.336 95.828  1.00 77.63  0  141 ASN   E ND2 1 
ATOM   7132 N N   . ASN   E 2 144 ? 154.645 172.819 96.478  1.00 75.05  0  142 ASN   E N   1 
ATOM   7133 C CA  . ASN   E 2 144 ? 155.230 171.478 96.481  1.00 75.05  0  142 ASN   E CA  1 
ATOM   7134 C C   . ASN   E 2 144 ? 156.728 171.521 96.159  1.00 75.05  0  142 ASN   E C   1 
ATOM   7135 O O   . ASN   E 2 144 ? 157.196 171.015 95.139  1.00 75.05  0  142 ASN   E O   1 
ATOM   7136 C CB  . ASN   E 2 144 ? 154.477 170.560 95.512  1.00 75.05  0  142 ASN   E CB  1 
ATOM   7137 C CG  . ASN   E 2 144 ? 153.080 170.226 95.998  1.00 75.05  0  142 ASN   E CG  1 
ATOM   7138 O OD1 . ASN   E 2 144 ? 152.811 170.233 97.198  1.00 75.05  0  142 ASN   E OD1 1 
ATOM   7139 N ND2 . ASN   E 2 144 ? 152.184 169.929 95.065  1.00 75.05  0  142 ASN   E ND2 1 
ATOM   7140 N N   . PHE   E 2 145 ? 157.472 172.145 97.070  1.00 66.86  0  143 PHE   E N   1 
ATOM   7141 C CA  . PHE   E 2 145 ? 158.921 172.217 96.964  1.00 66.86  0  143 PHE   E CA  1 
ATOM   7142 C C   . PHE   E 2 145 ? 159.562 171.862 98.299  1.00 66.86  0  143 PHE   E C   1 
ATOM   7143 O O   . PHE   E 2 145 ? 158.921 171.891 99.351  1.00 66.86  0  143 PHE   E O   1 
ATOM   7144 C CB  . PHE   E 2 145 ? 159.388 173.604 96.502  1.00 66.86  0  143 PHE   E CB  1 
ATOM   7145 C CG  . PHE   E 2 145 ? 159.097 174.705 97.476  1.00 66.86  0  143 PHE   E CG  1 
ATOM   7146 C CD1 . PHE   E 2 145 ? 160.008 175.036 98.463  1.00 66.86  0  143 PHE   E CD1 1 
ATOM   7147 C CD2 . PHE   E 2 145 ? 157.921 175.424 97.393  1.00 66.86  0  143 PHE   E CD2 1 
ATOM   7148 C CE1 . PHE   E 2 145 ? 159.743 176.052 99.355  1.00 66.86  0  143 PHE   E CE1 1 
ATOM   7149 C CE2 . PHE   E 2 145 ? 157.655 176.444 98.282  1.00 66.86  0  143 PHE   E CE2 1 
ATOM   7150 C CZ  . PHE   E 2 145 ? 158.567 176.758 99.263  1.00 66.86  0  143 PHE   E CZ  1 
ATOM   7151 N N   . TYR   E 2 146 ? 160.853 171.519 98.237  1.00 74.10  0  144 TYR   E N   1 
ATOM   7152 C CA  . TYR   E 2 146 ? 161.635 171.146 99.406  1.00 74.10  0  144 TYR   E CA  1 
ATOM   7153 C C   . TYR   E 2 146 ? 163.101 171.380 99.089  1.00 74.10  0  144 TYR   E C   1 
ATOM   7154 O O   . TYR   E 2 146 ? 163.517 171.110 97.954  1.00 74.10  0  144 TYR   E O   1 
ATOM   7155 C CB  . TYR   E 2 146 ? 161.402 169.680 99.789  1.00 74.10  0  144 TYR   E CB  1 
ATOM   7156 C CG  . TYR   E 2 146 ? 161.927 169.321 101.158 1.00 74.10  0  144 TYR   E CG  1 
ATOM   7157 C CD1 . TYR   E 2 146 ? 163.228 168.870 101.328 1.00 74.10  0  144 TYR   E CD1 1 
ATOM   7158 C CD2 . TYR   E 2 146 ? 161.125 169.443 102.283 1.00 74.10  0  144 TYR   E CD2 1 
ATOM   7159 C CE1 . TYR   E 2 146 ? 163.714 168.551 102.577 1.00 74.10  0  144 TYR   E CE1 1 
ATOM   7160 C CE2 . TYR   E 2 146 ? 161.603 169.125 103.536 1.00 74.10  0  144 TYR   E CE2 1 
ATOM   7161 C CZ  . TYR   E 2 146 ? 162.898 168.679 103.677 1.00 74.10  0  144 TYR   E CZ  1 
ATOM   7162 O OH  . TYR   E 2 146 ? 163.378 168.359 104.925 1.00 74.10  0  144 TYR   E OH  1 
ATOM   7163 N N   . PRO   E 2 147 ? 163.912 171.873 100.039 1.00 74.44  0  145 PRO   E N   1 
ATOM   7164 C CA  . PRO   E 2 147 ? 163.576 172.281 101.412 1.00 74.44  0  145 PRO   E CA  1 
ATOM   7165 C C   . PRO   E 2 147 ? 162.844 173.615 101.499 1.00 74.44  0  145 PRO   E C   1 
ATOM   7166 O O   . PRO   E 2 147 ? 162.462 174.202 100.493 1.00 74.44  0  145 PRO   E O   1 
ATOM   7167 C CB  . PRO   E 2 147 ? 164.951 172.351 102.092 1.00 74.44  0  145 PRO   E CB  1 
ATOM   7168 C CG  . PRO   E 2 147 ? 165.889 172.686 100.983 1.00 74.44  0  145 PRO   E CG  1 
ATOM   7169 C CD  . PRO   E 2 147 ? 165.367 171.903 99.814  1.00 74.44  0  145 PRO   E CD  1 
ATOM   7170 N N   . LYS   E 2 148 ? 162.646 174.101 102.726 1.00 74.37  0  146 LYS   E N   1 
ATOM   7171 C CA  . LYS   E 2 148 ? 161.842 175.300 102.939 1.00 74.37  0  146 LYS   E CA  1 
ATOM   7172 C C   . LYS   E 2 148 ? 162.487 176.532 102.315 1.00 74.37  0  146 LYS   E C   1 
ATOM   7173 O O   . LYS   E 2 148 ? 161.797 177.365 101.716 1.00 74.37  0  146 LYS   E O   1 
ATOM   7174 C CB  . LYS   E 2 148 ? 161.617 175.508 104.436 1.00 74.37  0  146 LYS   E CB  1 
ATOM   7175 C CG  . LYS   E 2 148 ? 161.064 176.871 104.807 1.00 74.37  0  146 LYS   E CG  1 
ATOM   7176 C CD  . LYS   E 2 148 ? 161.335 177.196 106.267 1.00 74.37  0  146 LYS   E CD  1 
ATOM   7177 N N   . ASP   E 2 149 ? 163.804 176.666 102.441 1.00 94.04  0  147 ASP   E N   1 
ATOM   7178 C CA  . ASP   E 2 149 ? 164.475 177.894 102.033 1.00 94.04  0  147 ASP   E CA  1 
ATOM   7179 C C   . ASP   E 2 149 ? 164.441 178.061 100.518 1.00 94.04  0  147 ASP   E C   1 
ATOM   7180 O O   . ASP   E 2 149 ? 164.813 177.151 99.771  1.00 94.04  0  147 ASP   E O   1 
ATOM   7181 C CB  . ASP   E 2 149 ? 165.916 177.892 102.534 1.00 94.04  0  147 ASP   E CB  1 
ATOM   7182 C CG  . ASP   E 2 149 ? 166.022 177.485 103.989 1.00 94.04  0  147 ASP   E CG  1 
ATOM   7183 O OD1 . ASP   E 2 149 ? 165.817 178.350 104.865 1.00 94.04  0  147 ASP   E OD1 1 
ATOM   7184 O OD2 . ASP   E 2 149 ? 166.304 176.299 104.259 1.00 94.04  -1 147 ASP   E OD2 1 
ATOM   7185 N N   . ILE   E 2 150 ? 164.002 179.237 100.070 1.00 99.29  0  148 ILE   E N   1 
ATOM   7186 C CA  . ILE   E 2 150 ? 163.897 179.569 98.653  1.00 99.29  0  148 ILE   E CA  1 
ATOM   7187 C C   . ILE   E 2 150 ? 163.722 181.077 98.550  1.00 99.29  0  148 ILE   E C   1 
ATOM   7188 O O   . ILE   E 2 150 ? 163.062 181.687 99.398  1.00 99.29  0  148 ILE   E O   1 
ATOM   7189 C CB  . ILE   E 2 150 ? 162.729 178.817 97.989  1.00 99.29  0  148 ILE   E CB  1 
ATOM   7190 C CG1 . ILE   E 2 150 ? 162.474 179.331 96.573  1.00 99.29  0  148 ILE   E CG1 1 
ATOM   7191 C CG2 . ILE   E 2 150 ? 161.474 178.969 98.816  1.00 99.29  0  148 ILE   E CG2 1 
ATOM   7192 C CD1 . ILE   E 2 150 ? 161.792 178.324 95.679  1.00 99.29  0  148 ILE   E CD1 1 
ATOM   7193 N N   . ASN   E 2 151 ? 164.309 181.699 97.529  1.00 122.93 0  149 ASN   E N   1 
ATOM   7194 C CA  . ASN   E 2 151 ? 164.225 183.142 97.368  1.00 122.93 0  149 ASN   E CA  1 
ATOM   7195 C C   . ASN   E 2 151 ? 163.362 183.487 96.161  1.00 122.93 0  149 ASN   E C   1 
ATOM   7196 O O   . ASN   E 2 151 ? 163.308 182.742 95.180  1.00 122.93 0  149 ASN   E O   1 
ATOM   7197 C CB  . ASN   E 2 151 ? 165.617 183.762 97.212  1.00 122.93 0  149 ASN   E CB  1 
ATOM   7198 C CG  . ASN   E 2 151 ? 166.560 183.364 98.329  1.00 122.93 0  149 ASN   E CG  1 
ATOM   7199 O OD1 . ASN   E 2 151 ? 167.201 182.315 98.270  1.00 122.93 0  149 ASN   E OD1 1 
ATOM   7200 N ND2 . ASN   E 2 151 ? 166.649 184.202 99.355  1.00 122.93 0  149 ASN   E ND2 1 
ATOM   7201 N N   . VAL   E 2 152 ? 162.674 184.622 96.251  1.00 113.24 0  150 VAL   E N   1 
ATOM   7202 C CA  . VAL   E 2 152 ? 161.801 185.103 95.187  1.00 113.24 0  150 VAL   E CA  1 
ATOM   7203 C C   . VAL   E 2 152 ? 162.139 186.560 94.911  1.00 113.24 0  150 VAL   E C   1 
ATOM   7204 O O   . VAL   E 2 152 ? 162.291 187.356 95.844  1.00 113.24 0  150 VAL   E O   1 
ATOM   7205 C CB  . VAL   E 2 152 ? 160.312 184.944 95.551  1.00 113.24 0  150 VAL   E CB  1 
ATOM   7206 C CG1 . VAL   E 2 152 ? 160.042 185.473 96.949  1.00 113.24 0  150 VAL   E CG1 1 
ATOM   7207 C CG2 . VAL   E 2 152 ? 159.432 185.644 94.530  1.00 113.24 0  150 VAL   E CG2 1 
ATOM   7208 N N   . LYS   E 2 153 ? 162.272 186.903 93.634  1.00 123.24 0  151 LYS   E N   1 
ATOM   7209 C CA  . LYS   E 2 153 ? 162.557 188.266 93.211  1.00 123.24 0  151 LYS   E CA  1 
ATOM   7210 C C   . LYS   E 2 153 ? 161.451 188.770 92.294  1.00 123.24 0  151 LYS   E C   1 
ATOM   7211 O O   . LYS   E 2 153 ? 160.982 188.048 91.404  1.00 123.24 0  151 LYS   E O   1 
ATOM   7212 C CB  . LYS   E 2 153 ? 163.910 188.363 92.503  1.00 123.24 0  151 LYS   E CB  1 
ATOM   7213 C CG  . LYS   E 2 153 ? 165.082 188.608 93.439  1.00 123.24 0  151 LYS   E CG  1 
ATOM   7214 N N   . TRP   E 2 154 ? 161.039 190.015 92.527  1.00 104.11 0  152 TRP   E N   1 
ATOM   7215 C CA  . TRP   E 2 154 ? 159.979 190.672 91.772  1.00 104.11 0  152 TRP   E CA  1 
ATOM   7216 C C   . TRP   E 2 154 ? 160.616 191.717 90.866  1.00 104.11 0  152 TRP   E C   1 
ATOM   7217 O O   . TRP   E 2 154 ? 161.022 192.786 91.333  1.00 104.11 0  152 TRP   E O   1 
ATOM   7218 C CB  . TRP   E 2 154 ? 158.959 191.313 92.711  1.00 104.11 0  152 TRP   E CB  1 
ATOM   7219 C CG  . TRP   E 2 154 ? 157.880 190.380 93.140  1.00 104.11 0  152 TRP   E CG  1 
ATOM   7220 C CD1 . TRP   E 2 154 ? 157.707 189.842 94.380  1.00 104.11 0  152 TRP   E CD1 1 
ATOM   7221 C CD2 . TRP   E 2 154 ? 156.820 189.868 92.328  1.00 104.11 0  152 TRP   E CD2 1 
ATOM   7222 N NE1 . TRP   E 2 154 ? 156.603 189.027 94.391  1.00 104.11 0  152 TRP   E NE1 1 
ATOM   7223 C CE2 . TRP   E 2 154 ? 156.041 189.026 93.141  1.00 104.11 0  152 TRP   E CE2 1 
ATOM   7224 C CE3 . TRP   E 2 154 ? 156.454 190.041 90.990  1.00 104.11 0  152 TRP   E CE3 1 
ATOM   7225 C CZ2 . TRP   E 2 154 ? 154.919 188.361 92.663  1.00 104.11 0  152 TRP   E CZ2 1 
ATOM   7226 C CZ3 . TRP   E 2 154 ? 155.341 189.378 90.518  1.00 104.11 0  152 TRP   E CZ3 1 
ATOM   7227 C CH2 . TRP   E 2 154 ? 154.587 188.548 91.351  1.00 104.11 0  152 TRP   E CH2 1 
ATOM   7228 N N   . LYS   E 2 155 ? 160.685 191.415 89.576  1.00 150.85 0  153 LYS   E N   1 
ATOM   7229 C CA  . LYS   E 2 155 ? 161.308 192.293 88.598  1.00 150.85 0  153 LYS   E CA  1 
ATOM   7230 C C   . LYS   E 2 155 ? 160.247 193.131 87.898  1.00 150.85 0  153 LYS   E C   1 
ATOM   7231 O O   . LYS   E 2 155 ? 159.251 192.598 87.399  1.00 150.85 0  153 LYS   E O   1 
ATOM   7232 C CB  . LYS   E 2 155 ? 162.102 191.487 87.571  1.00 150.85 0  153 LYS   E CB  1 
ATOM   7233 C CG  . LYS   E 2 155 ? 163.471 191.042 88.055  1.00 150.85 0  153 LYS   E CG  1 
ATOM   7234 C CD  . LYS   E 2 155 ? 164.400 190.742 86.888  1.00 150.85 0  153 LYS   E CD  1 
ATOM   7235 C CE  . LYS   E 2 155 ? 163.723 189.859 85.849  1.00 150.85 0  153 LYS   E CE  1 
ATOM   7236 N NZ  . LYS   E 2 155 ? 163.211 188.588 86.435  1.00 150.85 1  153 LYS   E NZ  1 
ATOM   7237 N N   . ILE   E 2 156 ? 160.471 194.438 87.861  1.00 167.13 0  154 ILE   E N   1 
ATOM   7238 C CA  . ILE   E 2 156 ? 159.647 195.362 87.095  1.00 167.13 0  154 ILE   E CA  1 
ATOM   7239 C C   . ILE   E 2 156 ? 160.562 196.107 86.136  1.00 167.13 0  154 ILE   E C   1 
ATOM   7240 O O   . ILE   E 2 156 ? 161.746 196.303 86.423  1.00 167.13 0  154 ILE   E O   1 
ATOM   7241 C CB  . ILE   E 2 156 ? 158.870 196.344 87.999  1.00 167.13 0  154 ILE   E CB  1 
ATOM   7242 C CG1 . ILE   E 2 156 ? 159.800 196.968 89.040  1.00 167.13 0  154 ILE   E CG1 1 
ATOM   7243 C CG2 . ILE   E 2 156 ? 157.706 195.639 88.677  1.00 167.13 0  154 ILE   E CG2 1 
ATOM   7244 C CD1 . ILE   E 2 156 ? 159.092 197.887 90.012  1.00 167.13 0  154 ILE   E CD1 1 
ATOM   7245 N N   . ASP   E 2 157 ? 160.020 196.434 84.957  1.00 174.45 0  155 ASP   E N   1 
ATOM   7246 C CA  . ASP   E 2 157 ? 160.663 197.156 83.855  1.00 174.45 0  155 ASP   E CA  1 
ATOM   7247 C C   . ASP   E 2 157 ? 162.144 196.809 83.723  1.00 174.45 0  155 ASP   E C   1 
ATOM   7248 O O   . ASP   E 2 157 ? 162.981 197.692 83.512  1.00 174.45 0  155 ASP   E O   1 
ATOM   7249 C CB  . ASP   E 2 157 ? 160.442 198.683 83.953  1.00 174.45 0  155 ASP   E CB  1 
ATOM   7250 C CG  . ASP   E 2 157 ? 161.043 199.336 85.199  1.00 174.45 0  155 ASP   E CG  1 
ATOM   7251 O OD1 . ASP   E 2 157 ? 161.807 198.713 85.951  1.00 174.45 0  155 ASP   E OD1 1 
ATOM   7252 O OD2 . ASP   E 2 157 ? 160.732 200.524 85.428  1.00 174.45 -1 155 ASP   E OD2 1 
ATOM   7253 N N   . GLY   E 2 158 ? 162.468 195.533 83.836  1.00 153.60 0  156 GLY   E N   1 
ATOM   7254 C CA  . GLY   E 2 158 ? 163.850 195.066 83.769  1.00 153.60 0  156 GLY   E CA  1 
ATOM   7255 C C   . GLY   E 2 158 ? 164.565 194.923 85.098  1.00 153.60 0  156 GLY   E C   1 
ATOM   7256 O O   . GLY   E 2 158 ? 165.104 193.859 85.402  1.00 153.60 0  156 GLY   E O   1 
ATOM   7257 N N   . SER   E 2 159 ? 164.573 195.984 85.900  1.00 172.83 0  157 SER   E N   1 
ATOM   7258 C CA  . SER   E 2 159 ? 165.241 195.962 87.192  1.00 172.83 0  157 SER   E CA  1 
ATOM   7259 C C   . SER   E 2 159 ? 164.391 195.213 88.219  1.00 172.83 0  157 SER   E C   1 
ATOM   7260 O O   . SER   E 2 159 ? 163.349 194.633 87.905  1.00 172.83 0  157 SER   E O   1 
ATOM   7261 C CB  . SER   E 2 159 ? 165.539 197.385 87.658  1.00 172.83 0  157 SER   E CB  1 
ATOM   7262 O OG  . SER   E 2 159 ? 164.442 198.246 87.405  1.00 172.83 0  157 SER   E OG  1 
ATOM   7263 N N   . GLU   E 2 160 ? 164.840 195.227 89.469  1.00 171.42 0  158 GLU   E N   1 
ATOM   7264 C CA  . GLU   E 2 160 ? 164.159 194.537 90.554  1.00 171.42 0  158 GLU   E CA  1 
ATOM   7265 C C   . GLU   E 2 160 ? 163.434 195.529 91.457  1.00 171.42 0  158 GLU   E C   1 
ATOM   7266 O O   . GLU   E 2 160 ? 163.605 196.746 91.358  1.00 171.42 0  158 GLU   E O   1 
ATOM   7267 C CB  . GLU   E 2 160 ? 165.155 193.707 91.369  1.00 171.42 0  158 GLU   E CB  1 
ATOM   7268 C CG  . GLU   E 2 160 ? 166.109 194.541 92.208  1.00 171.42 0  158 GLU   E CG  1 
ATOM   7269 C CD  . GLU   E 2 160 ? 166.639 193.787 93.410  1.00 171.42 0  158 GLU   E CD  1 
ATOM   7270 O OE1 . GLU   E 2 160 ? 167.049 192.619 93.246  1.00 171.42 0  158 GLU   E OE1 1 
ATOM   7271 O OE2 . GLU   E 2 160 ? 166.646 194.361 94.520  1.00 171.42 -1 158 GLU   E OE2 1 
ATOM   7272 N N   . ARG   E 2 161 ? 162.607 194.986 92.349  1.00 162.11 0  159 ARG   E N   1 
ATOM   7273 C CA  . ARG   E 2 161 ? 161.899 195.780 93.344  1.00 162.11 0  159 ARG   E CA  1 
ATOM   7274 C C   . ARG   E 2 161 ? 161.924 195.032 94.667  1.00 162.11 0  159 ARG   E C   1 
ATOM   7275 O O   . ARG   E 2 161 ? 161.683 193.822 94.703  1.00 162.11 0  159 ARG   E O   1 
ATOM   7276 C CB  . ARG   E 2 161 ? 160.453 196.055 92.910  1.00 162.11 0  159 ARG   E CB  1 
ATOM   7277 C CG  . ARG   E 2 161 ? 159.634 196.888 93.891  1.00 162.11 0  159 ARG   E CG  1 
ATOM   7278 C CD  . ARG   E 2 161 ? 160.412 198.085 94.421  1.00 162.11 0  159 ARG   E CD  1 
ATOM   7279 N NE  . ARG   E 2 161 ? 160.900 198.949 93.353  1.00 162.11 0  159 ARG   E NE  1 
ATOM   7280 C CZ  . ARG   E 2 161 ? 160.169 199.871 92.742  1.00 162.11 0  159 ARG   E CZ  1 
ATOM   7281 N NH1 . ARG   E 2 161 ? 158.904 200.077 93.069  1.00 162.11 1  159 ARG   E NH1 1 
ATOM   7282 N NH2 . ARG   E 2 161 ? 160.721 200.605 91.780  1.00 162.11 0  159 ARG   E NH2 1 
ATOM   7283 N N   . GLN   E 2 162 ? 162.218 195.755 95.750  1.00 149.58 0  160 GLN   E N   1 
ATOM   7284 C CA  . GLN   E 2 162 ? 162.329 195.159 97.074  1.00 149.58 0  160 GLN   E CA  1 
ATOM   7285 C C   . GLN   E 2 162 ? 161.469 195.870 98.112  1.00 149.58 0  160 GLN   E C   1 
ATOM   7286 O O   . GLN   E 2 162 ? 161.606 195.589 99.309  1.00 149.58 0  160 GLN   E O   1 
ATOM   7287 C CB  . GLN   E 2 162 ? 163.792 195.149 97.536  1.00 149.58 0  160 GLN   E CB  1 
ATOM   7288 C CG  . GLN   E 2 162 ? 164.423 196.530 97.642  1.00 149.58 0  160 GLN   E CG  1 
ATOM   7289 C CD  . GLN   E 2 162 ? 164.913 197.061 96.307  1.00 149.58 0  160 GLN   E CD  1 
ATOM   7290 O OE1 . GLN   E 2 162 ? 164.784 196.399 95.278  1.00 149.58 0  160 GLN   E OE1 1 
ATOM   7291 N NE2 . GLN   E 2 162 ? 165.476 198.264 96.319  1.00 149.58 0  160 GLN   E NE2 1 
ATOM   7292 N N   . ASN   E 2 163 ? 160.590 196.776 97.694  1.00 152.98 0  161 ASN   E N   1 
ATOM   7293 C CA  . ASN   E 2 163 ? 159.761 197.553 98.604  1.00 152.98 0  161 ASN   E CA  1 
ATOM   7294 C C   . ASN   E 2 163 ? 158.301 197.154 98.441  1.00 152.98 0  161 ASN   E C   1 
ATOM   7295 O O   . ASN   E 2 163 ? 157.777 197.144 97.322  1.00 152.98 0  161 ASN   E O   1 
ATOM   7296 C CB  . ASN   E 2 163 ? 159.930 199.053 98.352  1.00 152.98 0  161 ASN   E CB  1 
ATOM   7297 C CG  . ASN   E 2 163 ? 161.331 199.541 98.661  1.00 152.98 0  161 ASN   E CG  1 
ATOM   7298 O OD1 . ASN   E 2 163 ? 161.923 200.296 97.890  1.00 152.98 0  161 ASN   E OD1 1 
ATOM   7299 N ND2 . ASN   E 2 163 ? 161.870 199.112 99.796  1.00 152.98 0  161 ASN   E ND2 1 
ATOM   7300 N N   . GLY   E 2 164 ? 157.652 196.830 99.555  1.00 147.69 0  162 GLY   E N   1 
ATOM   7301 C CA  . GLY   E 2 164 ? 156.248 196.481 99.550  1.00 147.69 0  162 GLY   E CA  1 
ATOM   7302 C C   . GLY   E 2 164 ? 155.931 195.038 99.232  1.00 147.69 0  162 GLY   E C   1 
ATOM   7303 O O   . GLY   E 2 164 ? 154.769 194.730 98.942  1.00 147.69 0  162 GLY   E O   1 
ATOM   7304 N N   . VAL   E 2 165 ? 156.915 194.145 99.277  1.00 114.01 0  163 VAL   E N   1 
ATOM   7305 C CA  . VAL   E 2 165 ? 156.710 192.731 98.981  1.00 114.01 0  163 VAL   E CA  1 
ATOM   7306 C C   . VAL   E 2 165 ? 156.513 191.973 100.286 1.00 114.01 0  163 VAL   E C   1 
ATOM   7307 O O   . VAL   E 2 165 ? 157.209 192.224 101.278 1.00 114.01 0  163 VAL   E O   1 
ATOM   7308 C CB  . VAL   E 2 165 ? 157.885 192.156 98.167  1.00 114.01 0  163 VAL   E CB  1 
ATOM   7309 C CG1 . VAL   E 2 165 ? 157.973 192.844 96.819  1.00 114.01 0  163 VAL   E CG1 1 
ATOM   7310 C CG2 . VAL   E 2 165 ? 159.193 192.319 98.921  1.00 114.01 0  163 VAL   E CG2 1 
ATOM   7311 N N   . LEU   E 2 166 ? 155.545 191.058 100.294 1.00 88.59  0  164 LEU   E N   1 
ATOM   7312 C CA  . LEU   E 2 166 ? 155.231 190.264 101.472 1.00 88.59  0  164 LEU   E CA  1 
ATOM   7313 C C   . LEU   E 2 166 ? 155.243 188.788 101.105 1.00 88.59  0  164 LEU   E C   1 
ATOM   7314 O O   . LEU   E 2 166 ? 154.958 188.416 99.966  1.00 88.59  0  164 LEU   E O   1 
ATOM   7315 C CB  . LEU   E 2 166 ? 153.869 190.648 102.061 1.00 88.59  0  164 LEU   E CB  1 
ATOM   7316 C CG  . LEU   E 2 166 ? 153.707 192.110 102.479 1.00 88.59  0  164 LEU   E CG  1 
ATOM   7317 C CD1 . LEU   E 2 166 ? 152.238 192.462 102.642 1.00 88.59  0  164 LEU   E CD1 1 
ATOM   7318 C CD2 . LEU   E 2 166 ? 154.474 192.392 103.761 1.00 88.59  0  164 LEU   E CD2 1 
ATOM   7319 N N   . ASN   E 2 167 ? 155.573 187.947 102.082 1.00 74.33  0  165 ASN   E N   1 
ATOM   7320 C CA  . ASN   E 2 167 ? 155.743 186.521 101.851 1.00 74.33  0  165 ASN   E CA  1 
ATOM   7321 C C   . ASN   E 2 167 ? 155.048 185.725 102.945 1.00 74.33  0  165 ASN   E C   1 
ATOM   7322 O O   . ASN   E 2 167 ? 154.876 186.204 104.069 1.00 74.33  0  165 ASN   E O   1 
ATOM   7323 C CB  . ASN   E 2 167 ? 157.226 186.143 101.799 1.00 74.33  0  165 ASN   E CB  1 
ATOM   7324 C CG  . ASN   E 2 167 ? 158.003 186.974 100.798 1.00 74.33  0  165 ASN   E CG  1 
ATOM   7325 O OD1 . ASN   E 2 167 ? 157.606 187.104 99.641  1.00 74.33  0  165 ASN   E OD1 1 
ATOM   7326 N ND2 . ASN   E 2 167 ? 159.115 187.546 101.241 1.00 74.33  0  165 ASN   E ND2 1 
ATOM   7327 N N   . SER   E 2 168 ? 154.646 184.502 102.606 1.00 57.53  0  166 SER   E N   1 
ATOM   7328 C CA  . SER   E 2 168 ? 154.037 183.617 103.591 1.00 57.53  0  166 SER   E CA  1 
ATOM   7329 C C   . SER   E 2 168 ? 154.273 182.165 103.205 1.00 57.53  0  166 SER   E C   1 
ATOM   7330 O O   . SER   E 2 168 ? 154.001 181.772 102.067 1.00 57.53  0  166 SER   E O   1 
ATOM   7331 C CB  . SER   E 2 168 ? 152.537 183.889 103.724 1.00 57.53  0  166 SER   E CB  1 
ATOM   7332 O OG  . SER   E 2 168 ? 152.303 185.081 104.451 1.00 57.53  0  166 SER   E OG  1 
ATOM   7333 N N   . TRP   E 2 169 ? 154.771 181.379 104.157 1.00 59.99  0  167 TRP   E N   1 
ATOM   7334 C CA  . TRP   E 2 169 ? 154.975 179.948 103.989 1.00 59.99  0  167 TRP   E CA  1 
ATOM   7335 C C   . TRP   E 2 169 ? 153.901 179.174 104.740 1.00 59.99  0  167 TRP   E C   1 
ATOM   7336 O O   . TRP   E 2 169 ? 153.452 179.583 105.812 1.00 59.99  0  167 TRP   E O   1 
ATOM   7337 C CB  . TRP   E 2 169 ? 156.348 179.511 104.509 1.00 59.99  0  167 TRP   E CB  1 
ATOM   7338 C CG  . TRP   E 2 169 ? 157.520 180.056 103.763 1.00 59.99  0  167 TRP   E CG  1 
ATOM   7339 C CD1 . TRP   E 2 169 ? 158.259 179.412 102.817 1.00 59.99  0  167 TRP   E CD1 1 
ATOM   7340 C CD2 . TRP   E 2 169 ? 158.111 181.349 103.922 1.00 59.99  0  167 TRP   E CD2 1 
ATOM   7341 N NE1 . TRP   E 2 169 ? 159.265 180.228 102.365 1.00 59.99  0  167 TRP   E NE1 1 
ATOM   7342 C CE2 . TRP   E 2 169 ? 159.196 181.424 103.028 1.00 59.99  0  167 TRP   E CE2 1 
ATOM   7343 C CE3 . TRP   E 2 169 ? 157.824 182.454 104.728 1.00 59.99  0  167 TRP   E CE3 1 
ATOM   7344 C CZ2 . TRP   E 2 169 ? 159.993 182.558 102.918 1.00 59.99  0  167 TRP   E CZ2 1 
ATOM   7345 C CZ3 . TRP   E 2 169 ? 158.615 183.578 104.617 1.00 59.99  0  167 TRP   E CZ3 1 
ATOM   7346 C CH2 . TRP   E 2 169 ? 159.687 183.623 103.719 1.00 59.99  0  167 TRP   E CH2 1 
ATOM   7347 N N   . THR   E 2 170 ? 153.496 178.045 104.170 1.00 52.93  0  168 THR   E N   1 
ATOM   7348 C CA  . THR   E 2 170 ? 152.640 177.130 104.903 1.00 52.93  0  168 THR   E CA  1 
ATOM   7349 C C   . THR   E 2 170 ? 153.484 176.244 105.813 1.00 52.93  0  168 THR   E C   1 
ATOM   7350 O O   . THR   E 2 170 ? 154.717 176.275 105.792 1.00 52.93  0  168 THR   E O   1 
ATOM   7351 C CB  . THR   E 2 170 ? 151.820 176.262 103.952 1.00 52.93  0  168 THR   E CB  1 
ATOM   7352 O OG1 . THR   E 2 170 ? 152.692 175.377 103.242 1.00 52.93  0  168 THR   E OG1 1 
ATOM   7353 C CG2 . THR   E 2 170 ? 151.067 177.120 102.965 1.00 52.93  0  168 THR   E CG2 1 
ATOM   7354 N N   . ASP   E 2 171 ? 152.803 175.445 106.625 1.00 55.65  0  169 ASP   E N   1 
ATOM   7355 C CA  . ASP   E 2 171 ? 153.500 174.457 107.427 1.00 55.65  0  169 ASP   E CA  1 
ATOM   7356 C C   . ASP   E 2 171 ? 153.772 173.210 106.593 1.00 55.65  0  169 ASP   E C   1 
ATOM   7357 O O   . ASP   E 2 171 ? 153.185 173.003 105.528 1.00 55.65  0  169 ASP   E O   1 
ATOM   7358 C CB  . ASP   E 2 171 ? 152.689 174.099 108.672 1.00 55.65  0  169 ASP   E CB  1 
ATOM   7359 C CG  . ASP   E 2 171 ? 152.870 175.105 109.790 1.00 55.65  0  169 ASP   E CG  1 
ATOM   7360 O OD1 . ASP   E 2 171 ? 152.876 176.320 109.504 1.00 55.65  0  169 ASP   E OD1 1 
ATOM   7361 O OD2 . ASP   E 2 171 ? 153.011 174.680 110.956 1.00 55.65  -1 169 ASP   E OD2 1 
ATOM   7362 N N   . GLN   E 2 172 ? 154.687 172.381 107.087 1.00 63.59  0  170 GLN   E N   1 
ATOM   7363 C CA  . GLN   E 2 172 ? 155.046 171.160 106.380 1.00 63.59  0  170 GLN   E CA  1 
ATOM   7364 C C   . GLN   E 2 172 ? 153.831 170.254 106.239 1.00 63.59  0  170 GLN   E C   1 
ATOM   7365 O O   . GLN   E 2 172 ? 153.078 170.051 107.194 1.00 63.59  0  170 GLN   E O   1 
ATOM   7366 C CB  . GLN   E 2 172 ? 156.170 170.437 107.118 1.00 63.59  0  170 GLN   E CB  1 
ATOM   7367 C CG  . GLN   E 2 172 ? 156.524 169.083 106.539 1.00 63.59  0  170 GLN   E CG  1 
ATOM   7368 C CD  . GLN   E 2 172 ? 158.000 168.782 106.642 1.00 63.59  0  170 GLN   E CD  1 
ATOM   7369 O OE1 . GLN   E 2 172 ? 158.603 168.250 105.712 1.00 63.59  0  170 GLN   E OE1 1 
ATOM   7370 N NE2 . GLN   E 2 172 ? 158.596 169.126 107.775 1.00 63.59  0  170 GLN   E NE2 1 
ATOM   7371 N N   . ASP   E 2 173 ? 153.643 169.712 105.040 1.00 103.21 0  171 ASP   E N   1 
ATOM   7372 C CA  . ASP   E 2 173 ? 152.466 168.911 104.751 1.00 103.21 0  171 ASP   E CA  1 
ATOM   7373 C C   . ASP   E 2 173 ? 152.479 167.615 105.556 1.00 103.21 0  171 ASP   E C   1 
ATOM   7374 O O   . ASP   E 2 173 ? 153.526 167.127 105.991 1.00 103.21 0  171 ASP   E O   1 
ATOM   7375 C CB  . ASP   E 2 173 ? 152.386 168.601 103.258 1.00 103.21 0  171 ASP   E CB  1 
ATOM   7376 C CG  . ASP   E 2 173 ? 150.968 168.347 102.791 1.00 103.21 0  171 ASP   E CG  1 
ATOM   7377 O OD1 . ASP   E 2 173 ? 150.088 168.125 103.648 1.00 103.21 0  171 ASP   E OD1 1 
ATOM   7378 O OD2 . ASP   E 2 173 ? 150.733 168.368 101.564 1.00 103.21 -1 171 ASP   E OD2 1 
ATOM   7379 N N   . SER   E 2 174 ? 151.287 167.062 105.761 1.00 137.53 0  172 SER   E N   1 
ATOM   7380 C CA  . SER   E 2 174 ? 151.119 165.818 106.497 1.00 137.53 0  172 SER   E CA  1 
ATOM   7381 C C   . SER   E 2 174 ? 151.117 164.590 105.597 1.00 137.53 0  172 SER   E C   1 
ATOM   7382 O O   . SER   E 2 174 ? 150.994 163.470 106.103 1.00 137.53 0  172 SER   E O   1 
ATOM   7383 C CB  . SER   E 2 174 ? 149.821 165.858 107.310 1.00 137.53 0  172 SER   E CB  1 
ATOM   7384 O OG  . SER   E 2 174 ? 150.013 166.521 108.548 1.00 137.53 0  172 SER   E OG  1 
ATOM   7385 N N   . LYS   E 2 175 ? 151.244 164.768 104.287 1.00 141.64 0  173 LYS   E N   1 
ATOM   7386 C CA  . LYS   E 2 175 ? 151.263 163.654 103.348 1.00 141.64 0  173 LYS   E CA  1 
ATOM   7387 C C   . LYS   E 2 175 ? 152.499 163.632 102.466 1.00 141.64 0  173 LYS   E C   1 
ATOM   7388 O O   . LYS   E 2 175 ? 153.036 162.555 102.194 1.00 141.64 0  173 LYS   E O   1 
ATOM   7389 C CB  . LYS   E 2 175 ? 150.008 163.688 102.462 1.00 141.64 0  173 LYS   E CB  1 
ATOM   7390 C CG  . LYS   E 2 175 ? 148.705 163.508 103.222 1.00 141.64 0  173 LYS   E CG  1 
ATOM   7391 N N   . ASP   E 2 176 ? 152.970 164.792 102.011 1.00 115.30 0  174 ASP   E N   1 
ATOM   7392 C CA  . ASP   E 2 176 ? 154.128 164.866 101.134 1.00 115.30 0  174 ASP   E CA  1 
ATOM   7393 C C   . ASP   E 2 176 ? 155.351 165.482 101.794 1.00 115.30 0  174 ASP   E C   1 
ATOM   7394 O O   . ASP   E 2 176 ? 156.439 165.418 101.212 1.00 115.30 0  174 ASP   E O   1 
ATOM   7395 C CB  . ASP   E 2 176 ? 153.788 165.665 99.867  1.00 115.30 0  174 ASP   E CB  1 
ATOM   7396 C CG  . ASP   E 2 176 ? 152.364 165.442 99.401  1.00 115.30 0  174 ASP   E CG  1 
ATOM   7397 O OD1 . ASP   E 2 176 ? 151.966 164.269 99.244  1.00 115.30 0  174 ASP   E OD1 1 
ATOM   7398 O OD2 . ASP   E 2 176 ? 151.643 166.439 99.190  1.00 115.30 -1 174 ASP   E OD2 1 
ATOM   7399 N N   . SER   E 2 177 ? 155.204 166.074 102.979 1.00 78.11  0  175 SER   E N   1 
ATOM   7400 C CA  . SER   E 2 177 ? 156.310 166.713 103.693 1.00 78.11  0  175 SER   E CA  1 
ATOM   7401 C C   . SER   E 2 177 ? 156.968 167.797 102.844 1.00 78.11  0  175 SER   E C   1 
ATOM   7402 O O   . SER   E 2 177 ? 158.186 167.985 102.876 1.00 78.11  0  175 SER   E O   1 
ATOM   7403 C CB  . SER   E 2 177 ? 157.341 165.680 104.153 1.00 78.11  0  175 SER   E CB  1 
ATOM   7404 O OG  . SER   E 2 177 ? 156.705 164.539 104.701 1.00 78.11  0  175 SER   E OG  1 
ATOM   7405 N N   . THR   E 2 178 ? 156.156 168.521 102.081 1.00 75.33  0  176 THR   E N   1 
ATOM   7406 C CA  . THR   E 2 178 ? 156.623 169.600 101.226 1.00 75.33  0  176 THR   E CA  1 
ATOM   7407 C C   . THR   E 2 178 ? 155.930 170.900 101.615 1.00 75.33  0  176 THR   E C   1 
ATOM   7408 O O   . THR   E 2 178 ? 154.973 170.914 102.393 1.00 75.33  0  176 THR   E O   1 
ATOM   7409 C CB  . THR   E 2 178 ? 156.376 169.277 99.749  1.00 75.33  0  176 THR   E CB  1 
ATOM   7410 O OG1 . THR   E 2 178 ? 156.930 170.316 98.935  1.00 75.33  0  176 THR   E OG1 1 
ATOM   7411 C CG2 . THR   E 2 178 ? 154.889 169.160 99.474  1.00 75.33  0  176 THR   E CG2 1 
ATOM   7412 N N   . TYR   E 2 179 ? 156.420 172.004 101.060 1.00 70.13  0  177 TYR   E N   1 
ATOM   7413 C CA  . TYR   E 2 179 ? 155.999 173.335 101.470 1.00 70.13  0  177 TYR   E CA  1 
ATOM   7414 C C   . TYR   E 2 179 ? 155.340 174.087 100.319 1.00 70.13  0  177 TYR   E C   1 
ATOM   7415 O O   . TYR   E 2 179 ? 155.447 173.720 99.145  1.00 70.13  0  177 TYR   E O   1 
ATOM   7416 C CB  . TYR   E 2 179 ? 157.187 174.146 102.002 1.00 70.13  0  177 TYR   E CB  1 
ATOM   7417 C CG  . TYR   E 2 179 ? 157.808 173.579 103.256 1.00 70.13  0  177 TYR   E CG  1 
ATOM   7418 C CD1 . TYR   E 2 179 ? 158.771 172.586 103.187 1.00 70.13  0  177 TYR   E CD1 1 
ATOM   7419 C CD2 . TYR   E 2 179 ? 157.436 174.043 104.508 1.00 70.13  0  177 TYR   E CD2 1 
ATOM   7420 C CE1 . TYR   E 2 179 ? 159.342 172.067 104.328 1.00 70.13  0  177 TYR   E CE1 1 
ATOM   7421 C CE2 . TYR   E 2 179 ? 158.002 173.529 105.655 1.00 70.13  0  177 TYR   E CE2 1 
ATOM   7422 C CZ  . TYR   E 2 179 ? 158.955 172.541 105.559 1.00 70.13  0  177 TYR   E CZ  1 
ATOM   7423 O OH  . TYR   E 2 179 ? 159.524 172.024 106.698 1.00 70.13  0  177 TYR   E OH  1 
ATOM   7424 N N   . SER   E 2 180 ? 154.657 175.167 100.683 1.00 53.41  0  178 SER   E N   1 
ATOM   7425 C CA  . SER   E 2 180 ? 154.082 176.098 99.730  1.00 53.41  0  178 SER   E CA  1 
ATOM   7426 C C   . SER   E 2 180 ? 154.406 177.512 100.183 1.00 53.41  0  178 SER   E C   1 
ATOM   7427 O O   . SER   E 2 180 ? 154.672 177.762 101.361 1.00 53.41  0  178 SER   E O   1 
ATOM   7428 C CB  . SER   E 2 180 ? 152.568 175.911 99.595  1.00 53.41  0  178 SER   E CB  1 
ATOM   7429 O OG  . SER   E 2 180 ? 152.258 174.590 99.189  1.00 53.41  0  178 SER   E OG  1 
ATOM   7430 N N   . MET   E 2 181 ? 154.396 178.440 99.233  1.00 68.19  0  179 MET   E N   1 
ATOM   7431 C CA  A MET   E 2 181 ? 154.756 179.819 99.520  0.50 68.19  0  179 MET   E CA  1 
ATOM   7432 C CA  B MET   E 2 181 ? 154.756 179.819 99.520  0.50 68.19  0  179 MET   E CA  1 
ATOM   7433 C C   . MET   E 2 181 ? 153.949 180.752 98.631  1.00 68.19  0  179 MET   E C   1 
ATOM   7434 O O   . MET   E 2 181 ? 153.690 180.443 97.465  1.00 68.19  0  179 MET   E O   1 
ATOM   7435 C CB  A MET   E 2 181 ? 156.255 180.055 99.310  0.50 68.19  0  179 MET   E CB  1 
ATOM   7436 C CB  B MET   E 2 181 ? 156.255 180.055 99.310  0.50 68.19  0  179 MET   E CB  1 
ATOM   7437 C CG  A MET   E 2 181 ? 156.738 181.424 99.750  0.50 68.19  0  179 MET   E CG  1 
ATOM   7438 C CG  B MET   E 2 181 ? 156.738 181.424 99.750  0.50 68.19  0  179 MET   E CG  1 
ATOM   7439 S SD  A MET   E 2 181 ? 158.400 181.787 99.167  0.50 68.19  0  179 MET   E SD  1 
ATOM   7440 S SD  B MET   E 2 181 ? 158.399 181.788 99.164  0.50 68.19  0  179 MET   E SD  1 
ATOM   7441 C CE  A MET   E 2 181 ? 158.578 183.483 99.698  0.50 68.19  0  179 MET   E CE  1 
ATOM   7442 C CE  B MET   E 2 181 ? 158.579 183.483 99.699  0.50 68.19  0  179 MET   E CE  1 
ATOM   7443 N N   . SER   E 2 182 ? 153.559 181.893 99.194  1.00 66.34  0  180 SER   E N   1 
ATOM   7444 C CA  . SER   E 2 182 ? 152.847 182.932 98.467  1.00 66.34  0  180 SER   E CA  1 
ATOM   7445 C C   . SER   E 2 182 ? 153.603 184.240 98.628  1.00 66.34  0  180 SER   E C   1 
ATOM   7446 O O   . SER   E 2 182 ? 153.967 184.615 99.748  1.00 66.34  0  180 SER   E O   1 
ATOM   7447 C CB  . SER   E 2 182 ? 151.413 183.091 98.972  1.00 66.34  0  180 SER   E CB  1 
ATOM   7448 O OG  . SER   E 2 182 ? 151.322 184.149 99.909  1.00 66.34  0  180 SER   E OG  1 
ATOM   7449 N N   . SER   E 2 183 ? 153.840 184.925 97.513  1.00 83.42  0  181 SER   E N   1 
ATOM   7450 C CA  . SER   E 2 183 ? 154.501 186.222 97.507  1.00 83.42  0  181 SER   E CA  1 
ATOM   7451 C C   . SER   E 2 183 ? 153.572 187.249 96.879  1.00 83.42  0  181 SER   E C   1 
ATOM   7452 O O   . SER   E 2 183 ? 153.082 187.049 95.764  1.00 83.42  0  181 SER   E O   1 
ATOM   7453 C CB  . SER   E 2 183 ? 155.825 186.168 96.745  1.00 83.42  0  181 SER   E CB  1 
ATOM   7454 O OG  . SER   E 2 183 ? 156.362 187.467 96.572  1.00 83.42  0  181 SER   E OG  1 
ATOM   7455 N N   . THR   E 2 184 ? 153.338 188.347 97.590  1.00 92.39  0  182 THR   E N   1 
ATOM   7456 C CA  . THR   E 2 184 ? 152.416 189.387 97.157  1.00 92.39  0  182 THR   E CA  1 
ATOM   7457 C C   . THR   E 2 184 ? 153.170 190.694 96.980  1.00 92.39  0  182 THR   E C   1 
ATOM   7458 O O   . THR   E 2 184 ? 153.903 191.119 97.880  1.00 92.39  0  182 THR   E O   1 
ATOM   7459 C CB  . THR   E 2 184 ? 151.283 189.575 98.167  1.00 92.39  0  182 THR   E CB  1 
ATOM   7460 O OG1 . THR   E 2 184 ? 150.952 188.313 98.760  1.00 92.39  0  182 THR   E OG1 1 
ATOM   7461 C CG2 . THR   E 2 184 ? 150.053 190.147 97.485  1.00 92.39  0  182 THR   E CG2 1 
ATOM   7462 N N   . LEU   E 2 185 ? 152.989 191.328 95.824  1.00 112.54 0  183 LEU   E N   1 
ATOM   7463 C CA  . LEU   E 2 185 ? 153.507 192.667 95.569  1.00 112.54 0  183 LEU   E CA  1 
ATOM   7464 C C   . LEU   E 2 185 ? 152.311 193.592 95.382  1.00 112.54 0  183 LEU   E C   1 
ATOM   7465 O O   . LEU   E 2 185 ? 151.565 193.461 94.405  1.00 112.54 0  183 LEU   E O   1 
ATOM   7466 C CB  . LEU   E 2 185 ? 154.424 192.685 94.349  1.00 112.54 0  183 LEU   E CB  1 
ATOM   7467 C CG  . LEU   E 2 185 ? 154.774 194.057 93.770  1.00 112.54 0  183 LEU   E CG  1 
ATOM   7468 C CD1 . LEU   E 2 185 ? 155.710 194.813 94.697  1.00 112.54 0  183 LEU   E CD1 1 
ATOM   7469 C CD2 . LEU   E 2 185 ? 155.387 193.917 92.386  1.00 112.54 0  183 LEU   E CD2 1 
ATOM   7470 N N   . THR   E 2 186 ? 152.122 194.510 96.325  1.00 124.88 0  184 THR   E N   1 
ATOM   7471 C CA  . THR   E 2 186 ? 150.997 195.434 96.322  1.00 124.88 0  184 THR   E CA  1 
ATOM   7472 C C   . THR   E 2 186 ? 151.515 196.853 96.149  1.00 124.88 0  184 THR   E C   1 
ATOM   7473 O O   . THR   E 2 186 ? 152.419 197.280 96.875  1.00 124.88 0  184 THR   E O   1 
ATOM   7474 C CB  . THR   E 2 186 ? 150.188 195.322 97.617  1.00 124.88 0  184 THR   E CB  1 
ATOM   7475 O OG1 . THR   E 2 186 ? 149.597 194.019 97.703  1.00 124.88 0  184 THR   E OG1 1 
ATOM   7476 C CG2 . THR   E 2 186 ? 149.090 196.373 97.652  1.00 124.88 0  184 THR   E CG2 1 
ATOM   7477 N N   . LEU   E 2 187 ? 150.943 197.579 95.193  1.00 141.07 0  185 LEU   E N   1 
ATOM   7478 C CA  . LEU   E 2 187 ? 151.403 198.927 94.903  1.00 141.07 0  185 LEU   E CA  1 
ATOM   7479 C C   . LEU   E 2 187 ? 150.228 199.804 94.497  1.00 141.07 0  185 LEU   E C   1 
ATOM   7480 O O   . LEU   E 2 187 ? 149.220 199.323 93.970  1.00 141.07 0  185 LEU   E O   1 
ATOM   7481 C CB  . LEU   E 2 187 ? 152.477 198.927 93.805  1.00 141.07 0  185 LEU   E CB  1 
ATOM   7482 C CG  . LEU   E 2 187 ? 152.040 198.930 92.338  1.00 141.07 0  185 LEU   E CG  1 
ATOM   7483 C CD1 . LEU   E 2 187 ? 153.243 199.144 91.435  1.00 141.07 0  185 LEU   E CD1 1 
ATOM   7484 C CD2 . LEU   E 2 187 ? 151.319 197.643 91.965  1.00 141.07 0  185 LEU   E CD2 1 
ATOM   7485 N N   . THR   E 2 188 ? 150.377 201.103 94.743  1.00 171.28 0  186 THR   E N   1 
ATOM   7486 C CA  . THR   E 2 188 ? 149.365 202.064 94.331  1.00 171.28 0  186 THR   E CA  1 
ATOM   7487 C C   . THR   E 2 188 ? 149.279 202.112 92.810  1.00 171.28 0  186 THR   E C   1 
ATOM   7488 O O   . THR   E 2 188 ? 150.247 201.830 92.101  1.00 171.28 0  186 THR   E O   1 
ATOM   7489 C CB  . THR   E 2 188 ? 149.685 203.453 94.887  1.00 171.28 0  186 THR   E CB  1 
ATOM   7490 O OG1 . THR   E 2 188 ? 150.723 204.057 94.106  1.00 171.28 0  186 THR   E OG1 1 
ATOM   7491 C CG2 . THR   E 2 188 ? 150.145 203.352 96.334  1.00 171.28 0  186 THR   E CG2 1 
ATOM   7492 N N   . LYS   E 2 189 ? 148.095 202.470 92.310  1.00 162.71 0  187 LYS   E N   1 
ATOM   7493 C CA  . LYS   E 2 189 ? 147.857 202.418 90.872  1.00 162.71 0  187 LYS   E CA  1 
ATOM   7494 C C   . LYS   E 2 189 ? 148.687 203.451 90.119  1.00 162.71 0  187 LYS   E C   1 
ATOM   7495 O O   . LYS   E 2 189 ? 149.001 203.250 88.938  1.00 162.71 0  187 LYS   E O   1 
ATOM   7496 C CB  . LYS   E 2 189 ? 146.369 202.607 90.589  1.00 162.71 0  187 LYS   E CB  1 
ATOM   7497 C CG  . LYS   E 2 189 ? 145.956 202.196 89.197  1.00 162.71 0  187 LYS   E CG  1 
ATOM   7498 C CD  . LYS   E 2 189 ? 145.626 200.720 89.188  1.00 162.71 0  187 LYS   E CD  1 
ATOM   7499 C CE  . LYS   E 2 189 ? 144.213 200.459 88.723  1.00 162.71 0  187 LYS   E CE  1 
ATOM   7500 N NZ  . LYS   E 2 189 ? 143.754 199.145 89.236  1.00 162.71 1  187 LYS   E NZ  1 
ATOM   7501 N N   . ASP   E 2 190 ? 149.058 204.549 90.783  1.00 173.25 0  188 ASP   E N   1 
ATOM   7502 C CA  . ASP   E 2 190 ? 149.907 205.551 90.146  1.00 173.25 0  188 ASP   E CA  1 
ATOM   7503 C C   . ASP   E 2 190 ? 151.243 204.951 89.729  1.00 173.25 0  188 ASP   E C   1 
ATOM   7504 O O   . ASP   E 2 190 ? 151.741 205.226 88.631  1.00 173.25 0  188 ASP   E O   1 
ATOM   7505 C CB  . ASP   E 2 190 ? 150.118 206.734 91.093  1.00 173.25 0  188 ASP   E CB  1 
ATOM   7506 C CG  . ASP   E 2 190 ? 150.447 208.021 90.359  1.00 173.25 0  188 ASP   E CG  1 
ATOM   7507 O OD1 . ASP   E 2 190 ? 151.284 207.986 89.433  1.00 173.25 0  188 ASP   E OD1 1 
ATOM   7508 O OD2 . ASP   E 2 190 ? 149.869 209.071 90.711  1.00 173.25 -1 188 ASP   E OD2 1 
ATOM   7509 N N   . GLU   E 2 191 ? 151.840 204.129 90.594  1.00 168.15 0  189 GLU   E N   1 
ATOM   7510 C CA  . GLU   E 2 191 ? 153.050 203.412 90.211  1.00 168.15 0  189 GLU   E CA  1 
ATOM   7511 C C   . GLU   E 2 191 ? 152.758 202.349 89.160  1.00 168.15 0  189 GLU   E C   1 
ATOM   7512 O O   . GLU   E 2 191 ? 153.621 202.046 88.330  1.00 168.15 0  189 GLU   E O   1 
ATOM   7513 C CB  . GLU   E 2 191 ? 153.700 202.781 91.442  1.00 168.15 0  189 GLU   E CB  1 
ATOM   7514 N N   . TYR   E 2 192 ? 151.553 201.775 89.181  1.00 151.90 0  190 TYR   E N   1 
ATOM   7515 C CA  . TYR   E 2 192 ? 151.177 200.773 88.190  1.00 151.90 0  190 TYR   E CA  1 
ATOM   7516 C C   . TYR   E 2 192 ? 151.062 201.358 86.789  1.00 151.90 0  190 TYR   E C   1 
ATOM   7517 O O   . TYR   E 2 192 ? 151.215 200.618 85.811  1.00 151.90 0  190 TYR   E O   1 
ATOM   7518 C CB  . TYR   E 2 192 ? 149.857 200.114 88.592  1.00 151.90 0  190 TYR   E CB  1 
ATOM   7519 C CG  . TYR   E 2 192 ? 149.498 198.884 87.787  1.00 151.90 0  190 TYR   E CG  1 
ATOM   7520 C CD1 . TYR   E 2 192 ? 149.994 197.635 88.133  1.00 151.90 0  190 TYR   E CD1 1 
ATOM   7521 C CD2 . TYR   E 2 192 ? 148.651 198.970 86.690  1.00 151.90 0  190 TYR   E CD2 1 
ATOM   7522 C CE1 . TYR   E 2 192 ? 149.664 196.509 87.405  1.00 151.90 0  190 TYR   E CE1 1 
ATOM   7523 C CE2 . TYR   E 2 192 ? 148.315 197.849 85.957  1.00 151.90 0  190 TYR   E CE2 1 
ATOM   7524 C CZ  . TYR   E 2 192 ? 148.824 196.622 86.319  1.00 151.90 0  190 TYR   E CZ  1 
ATOM   7525 O OH  . TYR   E 2 192 ? 148.492 195.504 85.591  1.00 151.90 0  190 TYR   E OH  1 
ATOM   7526 N N   . GLU   E 2 193 ? 150.788 202.660 86.670  1.00 184.00 0  191 GLU   E N   1 
ATOM   7527 C CA  . GLU   E 2 193 ? 150.716 203.276 85.346  1.00 184.00 0  191 GLU   E CA  1 
ATOM   7528 C C   . GLU   E 2 193 ? 152.056 203.211 84.620  1.00 184.00 0  191 GLU   E C   1 
ATOM   7529 O O   . GLU   E 2 193 ? 152.103 202.946 83.413  1.00 184.00 0  191 GLU   E O   1 
ATOM   7530 C CB  . GLU   E 2 193 ? 150.253 204.731 85.449  1.00 184.00 0  191 GLU   E CB  1 
ATOM   7531 C CG  . GLU   E 2 193 ? 149.121 205.002 86.426  1.00 184.00 0  191 GLU   E CG  1 
ATOM   7532 C CD  . GLU   E 2 193 ? 147.842 204.256 86.089  1.00 184.00 0  191 GLU   E CD  1 
ATOM   7533 O OE1 . GLU   E 2 193 ? 147.697 203.777 84.944  1.00 184.00 0  191 GLU   E OE1 1 
ATOM   7534 O OE2 . GLU   E 2 193 ? 146.969 204.159 86.975  1.00 184.00 -1 191 GLU   E OE2 1 
ATOM   7535 N N   . ARG   E 2 194 ? 153.156 203.449 85.336  1.00 187.68 0  192 ARG   E N   1 
ATOM   7536 C CA  . ARG   E 2 194 ? 154.462 203.673 84.726  1.00 187.68 0  192 ARG   E CA  1 
ATOM   7537 C C   . ARG   E 2 194 ? 155.307 202.405 84.642  1.00 187.68 0  192 ARG   E C   1 
ATOM   7538 O O   . ARG   E 2 194 ? 156.538 202.477 84.720  1.00 187.68 0  192 ARG   E O   1 
ATOM   7539 C CB  . ARG   E 2 194 ? 155.215 204.761 85.490  1.00 187.68 0  192 ARG   E CB  1 
ATOM   7540 C CG  . ARG   E 2 194 ? 154.366 205.973 85.840  1.00 187.68 0  192 ARG   E CG  1 
ATOM   7541 C CD  . ARG   E 2 194 ? 155.179 207.020 86.582  1.00 187.68 0  192 ARG   E CD  1 
ATOM   7542 N NE  . ARG   E 2 194 ? 155.735 206.500 87.825  1.00 187.68 0  192 ARG   E NE  1 
ATOM   7543 C CZ  . ARG   E 2 194 ? 155.337 206.868 89.035  1.00 187.68 0  192 ARG   E CZ  1 
ATOM   7544 N NH1 . ARG   E 2 194 ? 154.376 207.762 89.205  1.00 187.68 1  192 ARG   E NH1 1 
ATOM   7545 N NH2 . ARG   E 2 194 ? 155.919 206.327 90.102  1.00 187.68 0  192 ARG   E NH2 1 
ATOM   7546 N N   . HIS   E 2 195 ? 154.677 201.243 84.486  1.00 184.93 0  193 HIS   E N   1 
ATOM   7547 C CA  . HIS   E 2 195 ? 155.397 199.991 84.300  1.00 184.93 0  193 HIS   E CA  1 
ATOM   7548 C C   . HIS   E 2 195 ? 154.623 199.111 83.330  1.00 184.93 0  193 HIS   E C   1 
ATOM   7549 O O   . HIS   E 2 195 ? 153.400 199.220 83.214  1.00 184.93 0  193 HIS   E O   1 
ATOM   7550 C CB  . HIS   E 2 195 ? 155.614 199.254 85.628  1.00 184.93 0  193 HIS   E CB  1 
ATOM   7551 C CG  . HIS   E 2 195 ? 156.339 200.065 86.657  1.00 184.93 0  193 HIS   E CG  1 
ATOM   7552 N ND1 . HIS   E 2 195 ? 157.436 200.842 86.354  1.00 184.93 0  193 HIS   E ND1 1 
ATOM   7553 C CD2 . HIS   E 2 195 ? 156.123 200.220 87.985  1.00 184.93 0  193 HIS   E CD2 1 
ATOM   7554 C CE1 . HIS   E 2 195 ? 157.865 201.442 87.450  1.00 184.93 0  193 HIS   E CE1 1 
ATOM   7555 N NE2 . HIS   E 2 195 ? 157.086 201.081 88.454  1.00 184.93 0  193 HIS   E NE2 1 
ATOM   7556 N N   . ASN   E 2 196 ? 155.344 198.235 82.636  1.00 191.17 0  194 ASN   E N   1 
ATOM   7557 C CA  . ASN   E 2 196 ? 154.739 197.405 81.600  1.00 191.17 0  194 ASN   E CA  1 
ATOM   7558 C C   . ASN   E 2 196 ? 154.949 195.913 81.802  1.00 191.17 0  194 ASN   E C   1 
ATOM   7559 O O   . ASN   E 2 196 ? 154.030 195.131 81.548  1.00 191.17 0  194 ASN   E O   1 
ATOM   7560 C CB  . ASN   E 2 196 ? 155.282 197.805 80.221  1.00 191.17 0  194 ASN   E CB  1 
ATOM   7561 C CG  . ASN   E 2 196 ? 154.721 196.949 79.104  1.00 191.17 0  194 ASN   E CG  1 
ATOM   7562 O OD1 . ASN   E 2 196 ? 153.521 196.677 79.059  1.00 191.17 0  194 ASN   E OD1 1 
ATOM   7563 N ND2 . ASN   E 2 196 ? 155.588 196.516 78.197  1.00 191.17 0  194 ASN   E ND2 1 
ATOM   7564 N N   . SER   E 2 197 ? 156.128 195.492 82.248  1.00 181.91 0  195 SER   E N   1 
ATOM   7565 C CA  . SER   E 2 197 ? 156.462 194.079 82.377  1.00 181.91 0  195 SER   E CA  1 
ATOM   7566 C C   . SER   E 2 197 ? 156.675 193.729 83.842  1.00 181.91 0  195 SER   E C   1 
ATOM   7567 O O   . SER   E 2 197 ? 157.386 194.443 84.557  1.00 181.91 0  195 SER   E O   1 
ATOM   7568 C CB  . SER   E 2 197 ? 157.715 193.739 81.568  1.00 181.91 0  195 SER   E CB  1 
ATOM   7569 O OG  . SER   E 2 197 ? 158.730 194.708 81.771  1.00 181.91 0  195 SER   E OG  1 
ATOM   7570 N N   . TYR   E 2 198 ? 156.066 192.630 84.284  1.00 159.71 0  196 TYR   E N   1 
ATOM   7571 C CA  . TYR   E 2 198 ? 156.225 192.131 85.641  1.00 159.71 0  196 TYR   E CA  1 
ATOM   7572 C C   . TYR   E 2 198 ? 156.723 190.696 85.585  1.00 159.71 0  196 TYR   E C   1 
ATOM   7573 O O   . TYR   E 2 198 ? 156.269 189.903 84.754  1.00 159.71 0  196 TYR   E O   1 
ATOM   7574 C CB  . TYR   E 2 198 ? 154.907 192.207 86.418  1.00 159.71 0  196 TYR   E CB  1 
ATOM   7575 C CG  . TYR   E 2 198 ? 154.271 193.576 86.390  1.00 159.71 0  196 TYR   E CG  1 
ATOM   7576 C CD1 . TYR   E 2 198 ? 154.633 194.548 87.310  1.00 159.71 0  196 TYR   E CD1 1 
ATOM   7577 C CD2 . TYR   E 2 198 ? 153.318 193.900 85.436  1.00 159.71 0  196 TYR   E CD2 1 
ATOM   7578 C CE1 . TYR   E 2 198 ? 154.060 195.802 87.286  1.00 159.71 0  196 TYR   E CE1 1 
ATOM   7579 C CE2 . TYR   E 2 198 ? 152.740 195.152 85.403  1.00 159.71 0  196 TYR   E CE2 1 
ATOM   7580 C CZ  . TYR   E 2 198 ? 153.114 196.098 86.331  1.00 159.71 0  196 TYR   E CZ  1 
ATOM   7581 O OH  . TYR   E 2 198 ? 152.541 197.348 86.304  1.00 159.71 0  196 TYR   E OH  1 
ATOM   7582 N N   . THR   E 2 199 ? 157.666 190.365 86.465  1.00 157.39 0  197 THR   E N   1 
ATOM   7583 C CA  . THR   E 2 199 ? 158.272 189.042 86.475  1.00 157.39 0  197 THR   E CA  1 
ATOM   7584 C C   . THR   E 2 199 ? 158.432 188.564 87.907  1.00 157.39 0  197 THR   E C   1 
ATOM   7585 O O   . THR   E 2 199 ? 158.903 189.313 88.767  1.00 157.39 0  197 THR   E O   1 
ATOM   7586 C CB  . THR   E 2 199 ? 159.637 189.053 85.776  1.00 157.39 0  197 THR   E CB  1 
ATOM   7587 O OG1 . THR   E 2 199 ? 159.539 189.775 84.542  1.00 157.39 0  197 THR   E OG1 1 
ATOM   7588 C CG2 . THR   E 2 199 ? 160.107 187.633 85.498  1.00 157.39 0  197 THR   E CG2 1 
ATOM   7589 N N   . CYS   E 2 200 ? 158.040 187.320 88.157  1.00 149.76 0  198 CYS   E N   1 
ATOM   7590 C CA  . CYS   E 2 200 ? 158.287 186.640 89.420  1.00 149.76 0  198 CYS   E CA  1 
ATOM   7591 C C   . CYS   E 2 200 ? 159.303 185.540 89.154  1.00 149.76 0  198 CYS   E C   1 
ATOM   7592 O O   . CYS   E 2 200 ? 159.041 184.630 88.358  1.00 149.76 0  198 CYS   E O   1 
ATOM   7593 C CB  . CYS   E 2 200 ? 156.990 186.066 89.991  1.00 149.76 0  198 CYS   E CB  1 
ATOM   7594 S SG  . CYS   E 2 200 ? 157.180 185.007 91.444  1.00 149.76 0  198 CYS   E SG  1 
ATOM   7595 N N   . GLU   E 2 201 ? 160.467 185.635 89.792  1.00 139.18 0  199 GLU   E N   1 
ATOM   7596 C CA  . GLU   E 2 201 ? 161.505 184.628 89.641  1.00 139.18 0  199 GLU   E CA  1 
ATOM   7597 C C   . GLU   E 2 201 ? 161.725 183.925 90.973  1.00 139.18 0  199 GLU   E C   1 
ATOM   7598 O O   . GLU   E 2 201 ? 161.736 184.561 92.032  1.00 139.18 0  199 GLU   E O   1 
ATOM   7599 C CB  . GLU   E 2 201 ? 162.813 185.244 89.122  1.00 139.18 0  199 GLU   E CB  1 
ATOM   7600 C CG  . GLU   E 2 201 ? 163.768 185.762 90.183  1.00 139.18 0  199 GLU   E CG  1 
ATOM   7601 C CD  . GLU   E 2 201 ? 164.942 186.522 89.596  1.00 139.18 0  199 GLU   E CD  1 
ATOM   7602 O OE1 . GLU   E 2 201 ? 164.709 187.478 88.827  1.00 139.18 0  199 GLU   E OE1 1 
ATOM   7603 O OE2 . GLU   E 2 201 ? 166.098 186.165 89.906  1.00 139.18 -1 199 GLU   E OE2 1 
ATOM   7604 N N   . ALA   E 2 202 ? 161.856 182.605 90.915  1.00 135.41 0  200 ALA   E N   1 
ATOM   7605 C CA  . ALA   E 2 202 ? 162.080 181.775 92.089  1.00 135.41 0  200 ALA   E CA  1 
ATOM   7606 C C   . ALA   E 2 202 ? 163.419 181.076 91.935  1.00 135.41 0  200 ALA   E C   1 
ATOM   7607 O O   . ALA   E 2 202 ? 163.621 180.318 90.979  1.00 135.41 0  200 ALA   E O   1 
ATOM   7608 C CB  . ALA   E 2 202 ? 160.955 180.754 92.267  1.00 135.41 0  200 ALA   E CB  1 
ATOM   7609 N N   . THR   E 2 203 ? 164.331 181.337 92.865  1.00 134.40 0  201 THR   E N   1 
ATOM   7610 C CA  . THR   E 2 203 ? 165.623 180.669 92.911  1.00 134.40 0  201 THR   E CA  1 
ATOM   7611 C C   . THR   E 2 203 ? 165.663 179.763 94.136  1.00 134.40 0  201 THR   E C   1 
ATOM   7612 O O   . THR   E 2 203 ? 165.470 180.220 95.270  1.00 134.40 0  201 THR   E O   1 
ATOM   7613 C CB  . THR   E 2 203 ? 166.774 181.679 92.919  1.00 134.40 0  201 THR   E CB  1 
ATOM   7614 O OG1 . THR   E 2 203 ? 168.014 181.002 93.163  1.00 134.40 0  201 THR   E OG1 1 
ATOM   7615 C CG2 . THR   E 2 203 ? 166.556 182.770 93.956  1.00 134.40 0  201 THR   E CG2 1 
ATOM   7616 N N   . HIS   E 2 204 ? 165.887 178.479 93.897  1.00 114.09 0  202 HIS   E N   1 
ATOM   7617 C CA  . HIS   E 2 204 ? 165.962 177.492 94.957  1.00 114.09 0  202 HIS   E CA  1 
ATOM   7618 C C   . HIS   E 2 204 ? 167.416 177.286 95.369  1.00 114.09 0  202 HIS   E C   1 
ATOM   7619 O O   . HIS   E 2 204 ? 168.342 177.827 94.762  1.00 114.09 0  202 HIS   E O   1 
ATOM   7620 C CB  . HIS   E 2 204 ? 165.333 176.179 94.493  1.00 114.09 0  202 HIS   E CB  1 
ATOM   7621 C CG  . HIS   E 2 204 ? 164.811 175.331 95.608  1.00 114.09 0  202 HIS   E CG  1 
ATOM   7622 N ND1 . HIS   E 2 204 ? 165.576 174.375 96.238  1.00 114.09 0  202 HIS   E ND1 1 
ATOM   7623 C CD2 . HIS   E 2 204 ? 163.595 175.293 96.202  1.00 114.09 0  202 HIS   E CD2 1 
ATOM   7624 C CE1 . HIS   E 2 204 ? 164.855 173.786 97.174  1.00 114.09 0  202 HIS   E CE1 1 
ATOM   7625 N NE2 . HIS   E 2 204 ? 163.650 174.324 97.174  1.00 114.09 0  202 HIS   E NE2 1 
ATOM   7626 N N   . LYS   E 2 205 ? 167.614 176.500 96.429  1.00 132.45 0  203 LYS   E N   1 
ATOM   7627 C CA  . LYS   E 2 205 ? 168.971 176.124 96.810  1.00 132.45 0  203 LYS   E CA  1 
ATOM   7628 C C   . LYS   E 2 205 ? 169.642 175.331 95.696  1.00 132.45 0  203 LYS   E C   1 
ATOM   7629 O O   . LYS   E 2 205 ? 170.825 175.537 95.399  1.00 132.45 0  203 LYS   E O   1 
ATOM   7630 C CB  . LYS   E 2 205 ? 168.951 175.324 98.113  1.00 132.45 0  203 LYS   E CB  1 
ATOM   7631 C CG  . LYS   E 2 205 ? 170.289 174.708 98.496  1.00 132.45 0  203 LYS   E CG  1 
ATOM   7632 C CD  . LYS   E 2 205 ? 170.294 173.202 98.285  1.00 132.45 0  203 LYS   E CD  1 
ATOM   7633 C CE  . LYS   E 2 205 ? 169.377 172.505 99.275  1.00 132.45 0  203 LYS   E CE  1 
ATOM   7634 N NZ  . LYS   E 2 205 ? 169.425 171.025 99.128  1.00 132.45 1  203 LYS   E NZ  1 
ATOM   7635 N N   . THR   E 2 206 ? 168.900 174.424 95.068  1.00 137.96 0  204 THR   E N   1 
ATOM   7636 C CA  . THR   E 2 206 ? 169.362 173.707 93.893  1.00 137.96 0  204 THR   E CA  1 
ATOM   7637 C C   . THR   E 2 206 ? 168.946 174.466 92.635  1.00 137.96 0  204 THR   E C   1 
ATOM   7638 O O   . THR   E 2 206 ? 168.310 175.521 92.700  1.00 137.96 0  204 THR   E O   1 
ATOM   7639 C CB  . THR   E 2 206 ? 168.802 172.285 93.884  1.00 137.96 0  204 THR   E CB  1 
ATOM   7640 O OG1 . THR   E 2 206 ? 167.412 172.322 93.537  1.00 137.96 0  204 THR   E OG1 1 
ATOM   7641 C CG2 . THR   E 2 206 ? 168.951 171.648 95.255  1.00 137.96 0  204 THR   E CG2 1 
ATOM   7642 N N   . SER   E 2 207 ? 169.316 173.925 91.471  1.00 151.29 0  205 SER   E N   1 
ATOM   7643 C CA  . SER   E 2 207 ? 168.867 174.433 90.173  1.00 151.29 0  205 SER   E CA  1 
ATOM   7644 C C   . SER   E 2 207 ? 169.238 175.911 90.005  1.00 151.29 0  205 SER   E C   1 
ATOM   7645 O O   . SER   E 2 207 ? 168.389 176.804 89.991  1.00 151.29 0  205 SER   E O   1 
ATOM   7646 C CB  . SER   E 2 207 ? 167.361 174.210 89.991  1.00 151.29 0  205 SER   E CB  1 
ATOM   7647 O OG  . SER   E 2 207 ? 167.058 172.827 89.934  1.00 151.29 0  205 SER   E OG  1 
ATOM   7648 N N   . THR   E 2 208 ? 170.550 176.137 89.903  1.00 171.73 0  206 THR   E N   1 
ATOM   7649 C CA  . THR   E 2 208 ? 171.148 177.469 89.833  1.00 171.73 0  206 THR   E CA  1 
ATOM   7650 C C   . THR   E 2 208 ? 170.423 178.421 88.883  1.00 171.73 0  206 THR   E C   1 
ATOM   7651 O O   . THR   E 2 208 ? 170.445 179.638 89.091  1.00 171.73 0  206 THR   E O   1 
ATOM   7652 C CB  . THR   E 2 208 ? 172.620 177.360 89.424  1.00 171.73 0  206 THR   E CB  1 
ATOM   7653 O OG1 . THR   E 2 208 ? 173.166 178.672 89.239  1.00 171.73 0  206 THR   E OG1 1 
ATOM   7654 C CG2 . THR   E 2 208 ? 172.762 176.565 88.134  1.00 171.73 0  206 THR   E CG2 1 
ATOM   7655 N N   . SER   E 2 209 ? 169.790 177.891 87.843  1.00 161.35 0  207 SER   E N   1 
ATOM   7656 C CA  . SER   E 2 209 ? 168.993 178.723 86.950  1.00 161.35 0  207 SER   E CA  1 
ATOM   7657 C C   . SER   E 2 209 ? 167.608 178.939 87.550  1.00 161.35 0  207 SER   E C   1 
ATOM   7658 O O   . SER   E 2 209 ? 166.878 177.964 87.762  1.00 161.35 0  207 SER   E O   1 
ATOM   7659 C CB  . SER   E 2 209 ? 168.877 178.077 85.577  1.00 161.35 0  207 SER   E CB  1 
ATOM   7660 O OG  . SER   E 2 209 ? 168.267 178.958 84.650  1.00 161.35 0  207 SER   E OG  1 
ATOM   7661 N N   . PRO   E 2 210 ? 167.211 180.176 87.837  1.00 148.25 0  208 PRO   E N   1 
ATOM   7662 C CA  . PRO   E 2 210 ? 165.903 180.411 88.459  1.00 148.25 0  208 PRO   E CA  1 
ATOM   7663 C C   . PRO   E 2 210 ? 164.756 180.124 87.502  1.00 148.25 0  208 PRO   E C   1 
ATOM   7664 O O   . PRO   E 2 210 ? 164.910 180.113 86.279  1.00 148.25 0  208 PRO   E O   1 
ATOM   7665 C CB  . PRO   E 2 210 ? 165.947 181.897 88.837  1.00 148.25 0  208 PRO   E CB  1 
ATOM   7666 C CG  . PRO   E 2 210 ? 167.399 182.278 88.780  1.00 148.25 0  208 PRO   E CG  1 
ATOM   7667 C CD  . PRO   E 2 210 ? 167.993 181.416 87.716  1.00 148.25 0  208 PRO   E CD  1 
ATOM   7668 N N   . ILE   E 2 211 ? 163.586 179.884 88.088  1.00 136.07 0  209 ILE   E N   1 
ATOM   7669 C CA  . ILE   E 2 211 ? 162.353 179.674 87.336  1.00 136.07 0  209 ILE   E CA  1 
ATOM   7670 C C   . ILE   E 2 211 ? 161.618 181.005 87.263  1.00 136.07 0  209 ILE   E C   1 
ATOM   7671 O O   . ILE   E 2 211 ? 161.270 181.586 88.296  1.00 136.07 0  209 ILE   E O   1 
ATOM   7672 C CB  . ILE   E 2 211 ? 161.474 178.593 87.985  1.00 136.07 0  209 ILE   E CB  1 
ATOM   7673 C CG1 . ILE   E 2 211 ? 162.296 177.335 88.267  1.00 136.07 0  209 ILE   E CG1 1 
ATOM   7674 C CG2 . ILE   E 2 211 ? 160.286 178.270 87.092  1.00 136.07 0  209 ILE   E CG2 1 
ATOM   7675 C CD1 . ILE   E 2 211 ? 161.457 176.125 88.619  1.00 136.07 0  209 ILE   E CD1 1 
ATOM   7676 N N   . VAL   E 2 212 ? 161.371 181.487 86.048  1.00 135.00 0  210 VAL   E N   1 
ATOM   7677 C CA  . VAL   E 2 212 ? 160.819 182.817 85.823  1.00 135.00 0  210 VAL   E CA  1 
ATOM   7678 C C   . VAL   E 2 212 ? 159.434 182.692 85.204  1.00 135.00 0  210 VAL   E C   1 
ATOM   7679 O O   . VAL   E 2 212 ? 159.217 181.879 84.298  1.00 135.00 0  210 VAL   E O   1 
ATOM   7680 C CB  . VAL   E 2 212 ? 161.742 183.664 84.925  1.00 135.00 0  210 VAL   E CB  1 
ATOM   7681 C CG1 . VAL   E 2 212 ? 162.931 184.174 85.718  1.00 135.00 0  210 VAL   E CG1 1 
ATOM   7682 C CG2 . VAL   E 2 212 ? 162.212 182.853 83.728  1.00 135.00 0  210 VAL   E CG2 1 
ATOM   7683 N N   . LYS   E 2 213 ? 158.495 183.495 85.703  1.00 131.41 0  211 LYS   E N   1 
ATOM   7684 C CA  . LYS   E 2 213 ? 157.171 183.629 85.104  1.00 131.41 0  211 LYS   E CA  1 
ATOM   7685 C C   . LYS   E 2 213 ? 156.849 185.111 85.005  1.00 131.41 0  211 LYS   E C   1 
ATOM   7686 O O   . LYS   E 2 213 ? 156.854 185.815 86.018  1.00 131.41 0  211 LYS   E O   1 
ATOM   7687 C CB  . LYS   E 2 213 ? 156.107 182.896 85.927  1.00 131.41 0  211 LYS   E CB  1 
ATOM   7688 C CG  . LYS   E 2 213 ? 156.263 181.385 85.939  1.00 131.41 0  211 LYS   E CG  1 
ATOM   7689 C CD  . LYS   E 2 213 ? 156.102 180.805 84.545  1.00 131.41 0  211 LYS   E CD  1 
ATOM   7690 C CE  . LYS   E 2 213 ? 155.724 179.335 84.596  1.00 131.41 0  211 LYS   E CE  1 
ATOM   7691 N NZ  . LYS   E 2 213 ? 154.286 179.142 84.924  1.00 131.41 1  211 LYS   E NZ  1 
ATOM   7692 N N   . SER   E 2 214 ? 156.567 185.584 83.796  1.00 153.60 0  212 SER   E N   1 
ATOM   7693 C CA  . SER   E 2 214 ? 156.396 187.008 83.556  1.00 153.60 0  212 SER   E CA  1 
ATOM   7694 C C   . SER   E 2 214 ? 155.159 187.261 82.708  1.00 153.60 0  212 SER   E C   1 
ATOM   7695 O O   . SER   E 2 214 ? 154.656 186.372 82.017  1.00 153.60 0  212 SER   E O   1 
ATOM   7696 C CB  . SER   E 2 214 ? 157.628 187.611 82.867  1.00 153.60 0  212 SER   E CB  1 
ATOM   7697 O OG  . SER   E 2 214 ? 157.453 188.997 82.637  1.00 153.60 0  212 SER   E OG  1 
ATOM   7698 N N   . PHE   E 2 215 ? 154.672 188.497 82.779  1.00 161.33 0  213 PHE   E N   1 
ATOM   7699 C CA  . PHE   E 2 215 ? 153.572 188.930 81.931  1.00 161.33 0  213 PHE   E CA  1 
ATOM   7700 C C   . PHE   E 2 215 ? 153.630 190.443 81.771  1.00 161.33 0  213 PHE   E C   1 
ATOM   7701 O O   . PHE   E 2 215 ? 154.179 191.159 82.613  1.00 161.33 0  213 PHE   E O   1 
ATOM   7702 C CB  . PHE   E 2 215 ? 152.214 188.489 82.492  1.00 161.33 0  213 PHE   E CB  1 
ATOM   7703 C CG  . PHE   E 2 215 ? 151.693 189.363 83.600  1.00 161.33 0  213 PHE   E CG  1 
ATOM   7704 C CD1 . PHE   E 2 215 ? 152.460 189.623 84.725  1.00 161.33 0  213 PHE   E CD1 1 
ATOM   7705 C CD2 . PHE   E 2 215 ? 150.428 189.921 83.516  1.00 161.33 0  213 PHE   E CD2 1 
ATOM   7706 C CE1 . PHE   E 2 215 ? 151.975 190.425 85.739  1.00 161.33 0  213 PHE   E CE1 1 
ATOM   7707 C CE2 . PHE   E 2 215 ? 149.940 190.724 84.528  1.00 161.33 0  213 PHE   E CE2 1 
ATOM   7708 C CZ  . PHE   E 2 215 ? 150.714 190.975 85.641  1.00 161.33 0  213 PHE   E CZ  1 
ATOM   7709 N N   . ASN   E 2 216 ? 153.041 190.917 80.678  1.00 191.67 0  214 ASN   E N   1 
ATOM   7710 C CA  . ASN   E 2 216 ? 152.987 192.334 80.365  1.00 191.67 0  214 ASN   E CA  1 
ATOM   7711 C C   . ASN   E 2 216 ? 151.668 192.927 80.853  1.00 191.67 0  214 ASN   E C   1 
ATOM   7712 O O   . ASN   E 2 216 ? 150.774 192.224 81.330  1.00 191.67 0  214 ASN   E O   1 
ATOM   7713 C CB  . ASN   E 2 216 ? 153.170 192.554 78.863  1.00 191.67 0  214 ASN   E CB  1 
ATOM   7714 C CG  . ASN   E 2 216 ? 154.106 191.540 78.237  1.00 191.67 0  214 ASN   E CG  1 
ATOM   7715 O OD1 . ASN   E 2 216 ? 155.284 191.466 78.587  1.00 191.67 0  214 ASN   E OD1 1 
ATOM   7716 N ND2 . ASN   E 2 216 ? 153.586 190.752 77.304  1.00 191.67 0  214 ASN   E ND2 1 
ATOM   7717 N N   . ARG   E 2 217 ? 151.550 194.250 80.740  1.00 187.65 0  215 ARG   E N   1 
ATOM   7718 C CA  . ARG   E 2 217 ? 150.310 194.912 81.126  1.00 187.65 0  215 ARG   E CA  1 
ATOM   7719 C C   . ARG   E 2 217 ? 149.203 194.680 80.105  1.00 187.65 0  215 ARG   E C   1 
ATOM   7720 O O   . ARG   E 2 217 ? 148.024 194.631 80.474  1.00 187.65 0  215 ARG   E O   1 
ATOM   7721 C CB  . ARG   E 2 217 ? 150.554 196.411 81.317  1.00 187.65 0  215 ARG   E CB  1 
ATOM   7722 C CG  . ARG   E 2 217 ? 149.310 197.205 81.684  1.00 187.65 0  215 ARG   E CG  1 
ATOM   7723 C CD  . ARG   E 2 217 ? 149.666 198.506 82.378  1.00 187.65 0  215 ARG   E CD  1 
ATOM   7724 N NE  . ARG   E 2 217 ? 150.731 199.221 81.686  1.00 187.65 0  215 ARG   E NE  1 
ATOM   7725 C CZ  . ARG   E 2 217 ? 151.029 200.497 81.889  1.00 187.65 0  215 ARG   E CZ  1 
ATOM   7726 N NH1 . ARG   E 2 217 ? 150.356 201.234 82.757  1.00 187.65 1  215 ARG   E NH1 1 
ATOM   7727 N NH2 . ARG   E 2 217 ? 152.029 201.046 81.206  1.00 187.65 0  215 ARG   E NH2 1 
ATOM   7728 N N   . ASN   E 2 218 ? 149.559 194.515 78.831  1.00 199.02 0  216 ASN   E N   1 
ATOM   7729 C CA  . ASN   E 2 218 ? 148.594 194.361 77.752  1.00 199.02 0  216 ASN   E CA  1 
ATOM   7730 C C   . ASN   E 2 218 ? 148.180 192.910 77.524  1.00 199.02 0  216 ASN   E C   1 
ATOM   7731 O O   . ASN   E 2 218 ? 147.707 192.575 76.431  1.00 199.02 0  216 ASN   E O   1 
ATOM   7732 C CB  . ASN   E 2 218 ? 149.159 194.951 76.458  1.00 199.02 0  216 ASN   E CB  1 
ATOM   7733 C CG  . ASN   E 2 218 ? 150.291 194.123 75.887  1.00 199.02 0  216 ASN   E CG  1 
ATOM   7734 O OD1 . ASN   E 2 218 ? 151.347 193.984 76.505  1.00 199.02 0  216 ASN   E OD1 1 
ATOM   7735 N ND2 . ASN   E 2 218 ? 150.076 193.562 74.704  1.00 199.02 0  216 ASN   E ND2 1 
ATOM   7736 N N   . GLU   E 2 219 ? 148.341 192.045 78.523  1.00 195.80 0  217 GLU   E N   1 
ATOM   7737 C CA  . GLU   E 2 219 ? 147.931 190.650 78.408  1.00 195.80 0  217 GLU   E CA  1 
ATOM   7738 C C   . GLU   E 2 219 ? 146.437 190.447 78.638  1.00 195.80 0  217 GLU   E C   1 
ATOM   7739 O O   . GLU   E 2 219 ? 146.006 189.306 78.838  1.00 195.80 0  217 GLU   E O   1 
ATOM   7740 C CB  . GLU   E 2 219 ? 148.726 189.783 79.388  1.00 195.80 0  217 GLU   E CB  1 
ATOM   7741 C CG  . GLU   E 2 219 ? 150.232 189.925 79.267  1.00 195.80 0  217 GLU   E CG  1 
ATOM   7742 C CD  . GLU   E 2 219 ? 150.795 189.181 78.073  1.00 195.80 0  217 GLU   E CD  1 
ATOM   7743 O OE1 . GLU   E 2 219 ? 150.998 187.954 78.179  1.00 195.80 0  217 GLU   E OE1 1 
ATOM   7744 O OE2 . GLU   E 2 219 ? 151.036 189.823 77.030  1.00 195.80 -1 217 GLU   E OE2 1 
ATOM   7745 N N   . CYS   E 2 220 ? 145.645 191.515 78.616  1.00 204.03 0  218 CYS   E N   1 
ATOM   7746 C CA  . CYS   E 2 220 ? 144.206 191.412 78.823  1.00 204.03 0  218 CYS   E CA  1 
ATOM   7747 C C   . CYS   E 2 220 ? 143.528 190.728 77.639  1.00 204.03 0  218 CYS   E C   1 
ATOM   7748 O O   . CYS   E 2 220 ? 142.457 190.137 77.776  1.00 204.03 0  218 CYS   E O   1 
ATOM   7749 C CB  . CYS   E 2 220 ? 143.599 192.799 79.046  1.00 204.03 0  218 CYS   E CB  1 
ATOM   7750 S SG  . CYS   E 2 220 ? 144.243 193.669 80.493  1.00 204.03 0  218 CYS   E SG  1 
ATOM   7751 O OXT . CYS   E 2 220 ? 144.036 190.749 76.518  1.00 204.03 -1 218 CYS   E OXT 1 
ATOM   7752 N N   . GLU   F 3 1   ? 132.024 159.274 125.194 1.00 54.71  0  1   GLU   F N   1 
ATOM   7753 C CA  . GLU   F 3 1   ? 132.333 160.349 124.258 1.00 54.71  0  1   GLU   F CA  1 
ATOM   7754 C C   . GLU   F 3 1   ? 132.264 161.707 124.944 1.00 54.71  0  1   GLU   F C   1 
ATOM   7755 O O   . GLU   F 3 1   ? 131.302 162.452 124.767 1.00 54.71  0  1   GLU   F O   1 
ATOM   7756 C CB  . GLU   F 3 1   ? 131.377 160.313 123.065 1.00 54.71  0  1   GLU   F CB  1 
ATOM   7757 N N   . VAL   F 3 2   ? 133.292 162.022 125.731 1.00 52.93  0  2   VAL   F N   1 
ATOM   7758 C CA  . VAL   F 3 2   ? 133.341 163.300 126.430 1.00 52.93  0  2   VAL   F CA  1 
ATOM   7759 C C   . VAL   F 3 2   ? 133.595 164.413 125.426 1.00 52.93  0  2   VAL   F C   1 
ATOM   7760 O O   . VAL   F 3 2   ? 134.527 164.340 124.616 1.00 52.93  0  2   VAL   F O   1 
ATOM   7761 C CB  . VAL   F 3 2   ? 134.424 163.272 127.518 1.00 52.93  0  2   VAL   F CB  1 
ATOM   7762 C CG1 . VAL   F 3 2   ? 134.415 164.566 128.308 1.00 52.93  0  2   VAL   F CG1 1 
ATOM   7763 C CG2 . VAL   F 3 2   ? 134.219 162.080 128.436 1.00 52.93  0  2   VAL   F CG2 1 
ATOM   7764 N N   . GLN   F 3 3   ? 132.764 165.452 125.469 1.00 52.93  0  3   GLN   F N   1 
ATOM   7765 C CA  . GLN   F 3 3   ? 132.874 166.567 124.541 1.00 52.93  0  3   GLN   F CA  1 
ATOM   7766 C C   . GLN   F 3 3   ? 132.800 167.884 125.297 1.00 52.93  0  3   GLN   F C   1 
ATOM   7767 O O   . GLN   F 3 3   ? 131.958 168.054 126.183 1.00 52.93  0  3   GLN   F O   1 
ATOM   7768 C CB  . GLN   F 3 3   ? 131.773 166.516 123.477 1.00 52.93  0  3   GLN   F CB  1 
ATOM   7769 N N   . LEU   F 3 4   ? 133.688 168.811 124.948 1.00 52.93  0  4   LEU   F N   1 
ATOM   7770 C CA  . LEU   F 3 4   ? 133.699 170.153 125.514 1.00 52.93  0  4   LEU   F CA  1 
ATOM   7771 C C   . LEU   F 3 4   ? 133.596 171.164 124.382 1.00 52.93  0  4   LEU   F C   1 
ATOM   7772 O O   . LEU   F 3 4   ? 134.329 171.069 123.393 1.00 52.93  0  4   LEU   F O   1 
ATOM   7773 C CB  . LEU   F 3 4   ? 134.967 170.403 126.340 1.00 52.93  0  4   LEU   F CB  1 
ATOM   7774 C CG  . LEU   F 3 4   ? 135.420 169.335 127.341 1.00 52.93  0  4   LEU   F CG  1 
ATOM   7775 C CD1 . LEU   F 3 4   ? 136.600 169.835 128.147 1.00 52.93  0  4   LEU   F CD1 1 
ATOM   7776 C CD2 . LEU   F 3 4   ? 134.295 168.928 128.266 1.00 52.93  0  4   LEU   F CD2 1 
ATOM   7777 N N   . GLN   F 3 5   ? 132.684 172.123 124.523 1.00 52.93  0  5   GLN   F N   1 
ATOM   7778 C CA  . GLN   F 3 5   ? 132.445 173.152 123.521 1.00 52.93  0  5   GLN   F CA  1 
ATOM   7779 C C   . GLN   F 3 5   ? 132.604 174.519 124.166 1.00 52.93  0  5   GLN   F C   1 
ATOM   7780 O O   . GLN   F 3 5   ? 131.944 174.817 125.167 1.00 52.93  0  5   GLN   F O   1 
ATOM   7781 C CB  . GLN   F 3 5   ? 131.048 173.016 122.910 1.00 52.93  0  5   GLN   F CB  1 
ATOM   7782 C CG  . GLN   F 3 5   ? 131.042 172.587 121.454 1.00 52.93  0  5   GLN   F CG  1 
ATOM   7783 N N   . GLN   F 3 6   ? 133.465 175.347 123.588 1.00 52.93  0  6   GLN   F N   1 
ATOM   7784 C CA  . GLN   F 3 6   ? 133.775 176.653 124.138 1.00 52.93  0  6   GLN   F CA  1 
ATOM   7785 C C   . GLN   F 3 6   ? 132.918 177.729 123.475 1.00 52.93  0  6   GLN   F C   1 
ATOM   7786 O O   . GLN   F 3 6   ? 132.081 177.455 122.612 1.00 52.93  0  6   GLN   F O   1 
ATOM   7787 C CB  . GLN   F 3 6   ? 135.266 176.946 123.984 1.00 52.93  0  6   GLN   F CB  1 
ATOM   7788 C CG  . GLN   F 3 6   ? 136.147 175.845 124.529 1.00 52.93  0  6   GLN   F CG  1 
ATOM   7789 C CD  . GLN   F 3 6   ? 137.339 176.381 125.276 1.00 52.93  0  6   GLN   F CD  1 
ATOM   7790 O OE1 . GLN   F 3 6   ? 137.411 177.569 125.578 1.00 52.93  0  6   GLN   F OE1 1 
ATOM   7791 N NE2 . GLN   F 3 6   ? 138.285 175.507 125.579 1.00 52.93  0  6   GLN   F NE2 1 
ATOM   7792 N N   . SER   F 3 7   ? 133.138 178.977 123.886 1.00 52.93  0  7   SER   F N   1 
ATOM   7793 C CA  . SER   F 3 7   ? 132.262 180.067 123.473 1.00 52.93  0  7   SER   F CA  1 
ATOM   7794 C C   . SER   F 3 7   ? 132.540 180.507 122.039 1.00 52.93  0  7   SER   F C   1 
ATOM   7795 O O   . SER   F 3 7   ? 131.673 180.399 121.166 1.00 52.93  0  7   SER   F O   1 
ATOM   7796 C CB  . SER   F 3 7   ? 132.411 181.247 124.435 1.00 52.93  0  7   SER   F CB  1 
ATOM   7797 O OG  . SER   F 3 7   ? 133.639 181.920 124.229 1.00 52.93  0  7   SER   F OG  1 
ATOM   7798 N N   . GLY   F 3 8   ? 133.746 181.003 121.776 1.00 52.93  0  8   GLY   F N   1 
ATOM   7799 C CA  . GLY   F 3 8   ? 134.090 181.493 120.462 1.00 52.93  0  8   GLY   F CA  1 
ATOM   7800 C C   . GLY   F 3 8   ? 134.971 182.723 120.517 1.00 52.93  0  8   GLY   F C   1 
ATOM   7801 O O   . GLY   F 3 8   ? 135.141 183.347 121.568 1.00 52.93  0  8   GLY   F O   1 
ATOM   7802 N N   . PRO   F 3 9   ? 135.554 183.093 119.377 1.00 55.23  0  9   PRO   F N   1 
ATOM   7803 C CA  . PRO   F 3 9   ? 136.469 184.241 119.354 1.00 55.23  0  9   PRO   F CA  1 
ATOM   7804 C C   . PRO   F 3 9   ? 135.765 185.527 119.760 1.00 55.23  0  9   PRO   F C   1 
ATOM   7805 O O   . PRO   F 3 9   ? 134.610 185.763 119.404 1.00 55.23  0  9   PRO   F O   1 
ATOM   7806 C CB  . PRO   F 3 9   ? 136.937 184.291 117.896 1.00 55.23  0  9   PRO   F CB  1 
ATOM   7807 C CG  . PRO   F 3 9   ? 135.887 183.562 117.132 1.00 55.23  0  9   PRO   F CG  1 
ATOM   7808 C CD  . PRO   F 3 9   ? 135.383 182.493 118.045 1.00 55.23  0  9   PRO   F CD  1 
ATOM   7809 N N   . GLU   F 3 10  ? 136.476 186.362 120.515 1.00 76.93  0  10  GLU   F N   1 
ATOM   7810 C CA  . GLU   F 3 10  ? 135.917 187.609 121.013 1.00 76.93  0  10  GLU   F CA  1 
ATOM   7811 C C   . GLU   F 3 10  ? 136.969 188.709 120.976 1.00 76.93  0  10  GLU   F C   1 
ATOM   7812 O O   . GLU   F 3 10  ? 138.166 188.458 121.156 1.00 76.93  0  10  GLU   F O   1 
ATOM   7813 C CB  . GLU   F 3 10  ? 135.380 187.463 122.444 1.00 76.93  0  10  GLU   F CB  1 
ATOM   7814 C CG  . GLU   F 3 10  ? 134.338 186.368 122.623 1.00 76.93  0  10  GLU   F CG  1 
ATOM   7815 C CD  . GLU   F 3 10  ? 132.926 186.911 122.697 1.00 76.93  0  10  GLU   F CD  1 
ATOM   7816 O OE1 . GLU   F 3 10  ? 132.743 188.128 122.488 1.00 76.93  0  10  GLU   F OE1 1 
ATOM   7817 O OE2 . GLU   F 3 10  ? 131.998 186.119 122.964 1.00 76.93  -1 10  GLU   F OE2 1 
ATOM   7818 N N   . LEU   F 3 11  ? 136.499 189.932 120.749 1.00 72.21  0  11  LEU   F N   1 
ATOM   7819 C CA  . LEU   F 3 11  ? 137.324 191.131 120.772 1.00 72.21  0  11  LEU   F CA  1 
ATOM   7820 C C   . LEU   F 3 11  ? 136.929 191.977 121.974 1.00 72.21  0  11  LEU   F C   1 
ATOM   7821 O O   . LEU   F 3 11  ? 135.747 192.287 122.159 1.00 72.21  0  11  LEU   F O   1 
ATOM   7822 C CB  . LEU   F 3 11  ? 137.164 191.931 119.478 1.00 72.21  0  11  LEU   F CB  1 
ATOM   7823 C CG  . LEU   F 3 11  ? 137.798 193.323 119.440 1.00 72.21  0  11  LEU   F CG  1 
ATOM   7824 C CD1 . LEU   F 3 11  ? 139.283 193.232 119.148 1.00 72.21  0  11  LEU   F CD1 1 
ATOM   7825 C CD2 . LEU   F 3 11  ? 137.104 194.200 118.413 1.00 72.21  0  11  LEU   F CD2 1 
ATOM   7826 N N   . VAL   F 3 12  ? 137.916 192.345 122.786 1.00 76.27  0  12  VAL   F N   1 
ATOM   7827 C CA  . VAL   F 3 12  ? 137.700 193.064 124.035 1.00 76.27  0  12  VAL   F CA  1 
ATOM   7828 C C   . VAL   F 3 12  ? 138.528 194.339 124.012 1.00 76.27  0  12  VAL   F C   1 
ATOM   7829 O O   . VAL   F 3 12  ? 139.716 194.307 123.671 1.00 76.27  0  12  VAL   F O   1 
ATOM   7830 C CB  . VAL   F 3 12  ? 138.072 192.203 125.256 1.00 76.27  0  12  VAL   F CB  1 
ATOM   7831 C CG1 . VAL   F 3 12  ? 137.815 192.968 126.537 1.00 76.27  0  12  VAL   F CG1 1 
ATOM   7832 C CG2 . VAL   F 3 12  ? 137.294 190.902 125.246 1.00 76.27  0  12  VAL   F CG2 1 
ATOM   7833 N N   . LYS   F 3 13  ? 137.904 195.457 124.370 1.00 86.47  0  13  LYS   F N   1 
ATOM   7834 C CA  . LYS   F 3 13  ? 138.642 196.697 124.526 1.00 86.47  0  13  LYS   F CA  1 
ATOM   7835 C C   . LYS   F 3 13  ? 139.538 196.619 125.761 1.00 86.47  0  13  LYS   F C   1 
ATOM   7836 O O   . LYS   F 3 13  ? 139.209 195.932 126.731 1.00 86.47  0  13  LYS   F O   1 
ATOM   7837 C CB  . LYS   F 3 13  ? 137.683 197.878 124.650 1.00 86.47  0  13  LYS   F CB  1 
ATOM   7838 C CG  . LYS   F 3 13  ? 137.410 198.592 123.340 1.00 86.47  0  13  LYS   F CG  1 
ATOM   7839 C CD  . LYS   F 3 13  ? 137.371 200.097 123.531 1.00 86.47  0  13  LYS   F CD  1 
ATOM   7840 C CE  . LYS   F 3 13  ? 137.124 200.811 122.215 1.00 86.47  0  13  LYS   F CE  1 
ATOM   7841 N NZ  . LYS   F 3 13  ? 138.087 200.384 121.165 1.00 86.47  1  13  LYS   F NZ  1 
ATOM   7842 N N   . PRO   F 3 14  ? 140.682 197.303 125.747 1.00 85.97  0  14  PRO   F N   1 
ATOM   7843 C CA  . PRO   F 3 14  ? 141.572 197.264 126.914 1.00 85.97  0  14  PRO   F CA  1 
ATOM   7844 C C   . PRO   F 3 14  ? 140.893 197.826 128.154 1.00 85.97  0  14  PRO   F C   1 
ATOM   7845 O O   . PRO   F 3 14  ? 140.123 198.786 128.085 1.00 85.97  0  14  PRO   F O   1 
ATOM   7846 C CB  . PRO   F 3 14  ? 142.764 198.126 126.482 1.00 85.97  0  14  PRO   F CB  1 
ATOM   7847 C CG  . PRO   F 3 14  ? 142.240 198.980 125.382 1.00 85.97  0  14  PRO   F CG  1 
ATOM   7848 C CD  . PRO   F 3 14  ? 141.224 198.146 124.670 1.00 85.97  0  14  PRO   F CD  1 
ATOM   7849 N N   . GLY   F 3 15  ? 141.187 197.211 129.299 1.00 88.07  0  15  GLY   F N   1 
ATOM   7850 C CA  . GLY   F 3 15  ? 140.614 197.614 130.563 1.00 88.07  0  15  GLY   F CA  1 
ATOM   7851 C C   . GLY   F 3 15  ? 139.276 196.990 130.891 1.00 88.07  0  15  GLY   F C   1 
ATOM   7852 O O   . GLY   F 3 15  ? 138.766 197.205 131.997 1.00 88.07  0  15  GLY   F O   1 
ATOM   7853 N N   . ALA   F 3 16  ? 138.693 196.226 129.974 1.00 79.40  0  16  ALA   F N   1 
ATOM   7854 C CA  . ALA   F 3 16  ? 137.394 195.606 130.183 1.00 79.40  0  16  ALA   F CA  1 
ATOM   7855 C C   . ALA   F 3 16  ? 137.574 194.206 130.768 1.00 79.40  0  16  ALA   F C   1 
ATOM   7856 O O   . ALA   F 3 16  ? 138.658 193.831 131.220 1.00 79.40  0  16  ALA   F O   1 
ATOM   7857 C CB  . ALA   F 3 16  ? 136.605 195.582 128.876 1.00 79.40  0  16  ALA   F CB  1 
ATOM   7858 N N   . SER   F 3 17  ? 136.500 193.420 130.775 1.00 79.69  0  17  SER   F N   1 
ATOM   7859 C CA  . SER   F 3 17  ? 136.518 192.058 131.285 1.00 79.69  0  17  SER   F CA  1 
ATOM   7860 C C   . SER   F 3 17  ? 135.817 191.138 130.294 1.00 79.69  0  17  SER   F C   1 
ATOM   7861 O O   . SER   F 3 17  ? 135.087 191.582 129.405 1.00 79.69  0  17  SER   F O   1 
ATOM   7862 C CB  . SER   F 3 17  ? 135.852 191.971 132.664 1.00 79.69  0  17  SER   F CB  1 
ATOM   7863 O OG  . SER   F 3 17  ? 136.415 192.914 133.557 1.00 79.69  0  17  SER   F OG  1 
ATOM   7864 N N   . MET   F 3 18  ? 136.046 189.837 130.457 1.00 75.68  0  18  MET   F N   1 
ATOM   7865 C CA  . MET   F 3 18  ? 135.510 188.842 129.541 1.00 75.68  0  18  MET   F CA  1 
ATOM   7866 C C   . MET   F 3 18  ? 135.183 187.573 130.314 1.00 75.68  0  18  MET   F C   1 
ATOM   7867 O O   . MET   F 3 18  ? 135.876 187.220 131.271 1.00 75.68  0  18  MET   F O   1 
ATOM   7868 C CB  . MET   F 3 18  ? 136.504 188.543 128.409 1.00 75.68  0  18  MET   F CB  1 
ATOM   7869 C CG  . MET   F 3 18  ? 136.193 187.287 127.619 1.00 75.68  0  18  MET   F CG  1 
ATOM   7870 S SD  . MET   F 3 18  ? 136.551 187.409 125.861 1.00 75.68  0  18  MET   F SD  1 
ATOM   7871 C CE  . MET   F 3 18  ? 136.555 185.675 125.417 1.00 75.68  0  18  MET   F CE  1 
ATOM   7872 N N   . LYS   F 3 19  ? 134.116 186.896 129.896 1.00 52.93  0  19  LYS   F N   1 
ATOM   7873 C CA  . LYS   F 3 19  ? 133.707 185.623 130.474 1.00 52.93  0  19  LYS   F CA  1 
ATOM   7874 C C   . LYS   F 3 19  ? 133.707 184.557 129.388 1.00 52.93  0  19  LYS   F C   1 
ATOM   7875 O O   . LYS   F 3 19  ? 133.093 184.743 128.333 1.00 52.93  0  19  LYS   F O   1 
ATOM   7876 C CB  . LYS   F 3 19  ? 132.322 185.730 131.115 1.00 52.93  0  19  LYS   F CB  1 
ATOM   7877 C CG  . LYS   F 3 19  ? 132.068 184.720 132.218 1.00 52.93  0  19  LYS   F CG  1 
ATOM   7878 C CD  . LYS   F 3 19  ? 131.108 185.270 133.258 1.00 52.93  0  19  LYS   F CD  1 
ATOM   7879 N N   . ILE   F 3 20  ? 134.390 183.445 129.650 1.00 52.93  0  20  ILE   F N   1 
ATOM   7880 C CA  . ILE   F 3 20  ? 134.516 182.347 128.699 1.00 52.93  0  20  ILE   F CA  1 
ATOM   7881 C C   . ILE   F 3 20  ? 133.737 181.149 129.225 1.00 52.93  0  20  ILE   F C   1 
ATOM   7882 O O   . ILE   F 3 20  ? 133.654 180.920 130.436 1.00 52.93  0  20  ILE   F O   1 
ATOM   7883 C CB  . ILE   F 3 20  ? 135.996 181.983 128.455 1.00 42.48  0  20  ILE   F CB  1 
ATOM   7884 C CG1 . ILE   F 3 20  ? 136.842 183.248 128.341 1.00 42.48  0  20  ILE   F CG1 1 
ATOM   7885 C CG2 . ILE   F 3 20  ? 136.149 181.144 127.204 1.00 42.48  0  20  ILE   F CG2 1 
ATOM   7886 C CD1 . ILE   F 3 20  ? 138.322 182.984 128.337 1.00 42.48  0  20  ILE   F CD1 1 
ATOM   7887 N N   . SER   F 3 21  ? 133.164 180.379 128.304 1.00 52.93  0  21  SER   F N   1 
ATOM   7888 C CA  . SER   F 3 21  ? 132.335 179.233 128.643 1.00 52.93  0  21  SER   F CA  1 
ATOM   7889 C C   . SER   F 3 21  ? 132.946 177.957 128.079 1.00 52.93  0  21  SER   F C   1 
ATOM   7890 O O   . SER   F 3 21  ? 133.612 177.976 127.042 1.00 52.93  0  21  SER   F O   1 
ATOM   7891 C CB  . SER   F 3 21  ? 130.909 179.409 128.114 1.00 52.93  0  21  SER   F CB  1 
ATOM   7892 O OG  . SER   F 3 21  ? 130.213 178.177 128.109 1.00 52.93  0  21  SER   F OG  1 
ATOM   7893 N N   . CYS   F 3 22  ? 132.729 176.851 128.786 1.00 52.93  0  22  CYS   F N   1 
ATOM   7894 C CA  . CYS   F 3 22  ? 133.287 175.540 128.457 1.00 52.93  0  22  CYS   F CA  1 
ATOM   7895 C C   . CYS   F 3 22  ? 132.227 174.453 128.609 1.00 52.93  0  22  CYS   F C   1 
ATOM   7896 O O   . CYS   F 3 22  ? 132.406 173.481 129.343 1.00 52.93  0  22  CYS   F O   1 
ATOM   7897 C CB  . CYS   F 3 22  ? 134.513 175.235 129.313 1.00 52.93  0  22  CYS   F CB  1 
ATOM   7898 S SG  . CYS   F 3 22  ? 135.366 173.688 128.903 1.00 52.93  0  22  CYS   F SG  1 
ATOM   7899 N N   . LYS   F 3 23  ? 131.081 174.631 127.953 1.00 53.44  0  23  LYS   F N   1 
ATOM   7900 C CA  . LYS   F 3 23  ? 129.954 173.723 128.150 1.00 53.44  0  23  LYS   F CA  1 
ATOM   7901 C C   . LYS   F 3 23  ? 130.346 172.279 127.849 1.00 53.44  0  23  LYS   F C   1 
ATOM   7902 O O   . LYS   F 3 23  ? 130.966 171.991 126.823 1.00 53.44  0  23  LYS   F O   1 
ATOM   7903 C CB  . LYS   F 3 23  ? 128.782 174.152 127.267 1.00 53.44  0  23  LYS   F CB  1 
ATOM   7904 C CG  . LYS   F 3 23  ? 127.979 173.007 126.676 1.00 53.44  0  23  LYS   F CG  1 
ATOM   7905 C CD  . LYS   F 3 23  ? 126.675 172.796 127.426 1.00 53.44  0  23  LYS   F CD  1 
ATOM   7906 C CE  . LYS   F 3 23  ? 125.790 171.779 126.720 1.00 53.44  0  23  LYS   F CE  1 
ATOM   7907 N NZ  . LYS   F 3 23  ? 124.864 171.096 127.663 1.00 53.44  1  23  LYS   F NZ  1 
ATOM   7908 N N   . THR   F 3 24  ? 129.980 171.369 128.746 1.00 54.41  0  24  THR   F N   1 
ATOM   7909 C CA  . THR   F 3 24  ? 130.399 169.978 128.672 1.00 54.41  0  24  THR   F CA  1 
ATOM   7910 C C   . THR   F 3 24  ? 129.222 169.071 128.336 1.00 54.41  0  24  THR   F C   1 
ATOM   7911 O O   . THR   F 3 24  ? 128.059 169.409 128.568 1.00 54.41  0  24  THR   F O   1 
ATOM   7912 C CB  . THR   F 3 24  ? 131.028 169.518 129.991 1.00 54.41  0  24  THR   F CB  1 
ATOM   7913 O OG1 . THR   F 3 24  ? 129.993 169.124 130.898 1.00 54.41  0  24  THR   F OG1 1 
ATOM   7914 C CG2 . THR   F 3 24  ? 131.837 170.635 130.618 1.00 54.41  0  24  THR   F CG2 1 
ATOM   7915 N N   . SER   F 3 25  ? 129.544 167.904 127.781 1.00 52.93  0  25  SER   F N   1 
ATOM   7916 C CA  . SER   F 3 25  ? 128.543 166.889 127.484 1.00 52.93  0  25  SER   F CA  1 
ATOM   7917 C C   . SER   F 3 25  ? 129.215 165.525 127.470 1.00 52.93  0  25  SER   F C   1 
ATOM   7918 O O   . SER   F 3 25  ? 130.413 165.411 127.195 1.00 52.93  0  25  SER   F O   1 
ATOM   7919 C CB  . SER   F 3 25  ? 127.851 167.146 126.140 1.00 52.93  0  25  SER   F CB  1 
ATOM   7920 O OG  . SER   F 3 25  ? 127.693 168.531 125.888 1.00 52.93  0  25  SER   F OG  1 
ATOM   7921 N N   . GLY   F 3 26  ? 128.427 164.492 127.760 1.00 52.93  0  26  GLY   F N   1 
ATOM   7922 C CA  . GLY   F 3 26  ? 128.893 163.123 127.703 1.00 52.93  0  26  GLY   F CA  1 
ATOM   7923 C C   . GLY   F 3 26  ? 129.244 162.488 129.031 1.00 52.93  0  26  GLY   F C   1 
ATOM   7924 O O   . GLY   F 3 26  ? 129.655 161.321 129.046 1.00 52.93  0  26  GLY   F O   1 
ATOM   7925 N N   . TYR   F 3 27  ? 129.098 163.206 130.141 1.00 53.51  0  27  TYR   F N   1 
ATOM   7926 C CA  . TYR   F 3 27  ? 129.424 162.657 131.451 1.00 53.51  0  27  TYR   F CA  1 
ATOM   7927 C C   . TYR   F 3 27  ? 128.724 163.484 132.519 1.00 53.51  0  27  TYR   F C   1 
ATOM   7928 O O   . TYR   F 3 27  ? 128.245 164.590 132.258 1.00 53.51  0  27  TYR   F O   1 
ATOM   7929 C CB  . TYR   F 3 27  ? 130.938 162.631 131.689 1.00 53.51  0  27  TYR   F CB  1 
ATOM   7930 C CG  . TYR   F 3 27  ? 131.566 164.000 131.843 1.00 53.51  0  27  TYR   F CG  1 
ATOM   7931 C CD1 . TYR   F 3 27  ? 131.786 164.813 130.743 1.00 53.51  0  27  TYR   F CD1 1 
ATOM   7932 C CD2 . TYR   F 3 27  ? 131.943 164.474 133.087 1.00 53.51  0  27  TYR   F CD2 1 
ATOM   7933 C CE1 . TYR   F 3 27  ? 132.357 166.060 130.881 1.00 53.51  0  27  TYR   F CE1 1 
ATOM   7934 C CE2 . TYR   F 3 27  ? 132.510 165.719 133.235 1.00 53.51  0  27  TYR   F CE2 1 
ATOM   7935 C CZ  . TYR   F 3 27  ? 132.718 166.506 132.130 1.00 53.51  0  27  TYR   F CZ  1 
ATOM   7936 O OH  . TYR   F 3 27  ? 133.288 167.748 132.277 1.00 53.51  0  27  TYR   F OH  1 
ATOM   7937 N N   . SER   F 3 28  ? 128.665 162.927 133.727 1.00 55.28  0  28  SER   F N   1 
ATOM   7938 C CA  . SER   F 3 28  ? 128.108 163.658 134.858 1.00 55.28  0  28  SER   F CA  1 
ATOM   7939 C C   . SER   F 3 28  ? 129.036 164.803 135.238 1.00 55.28  0  28  SER   F C   1 
ATOM   7940 O O   . SER   F 3 28  ? 130.220 164.589 135.511 1.00 55.28  0  28  SER   F O   1 
ATOM   7941 C CB  . SER   F 3 28  ? 127.901 162.722 136.046 1.00 55.28  0  28  SER   F CB  1 
ATOM   7942 O OG  . SER   F 3 28  ? 127.319 161.499 135.632 1.00 55.28  0  28  SER   F OG  1 
ATOM   7943 N N   . PHE   F 3 29  ? 128.484 166.019 135.284 1.00 52.93  0  29  PHE   F N   1 
ATOM   7944 C CA  . PHE   F 3 29  ? 129.318 167.217 135.349 1.00 52.93  0  29  PHE   F CA  1 
ATOM   7945 C C   . PHE   F 3 29  ? 130.205 167.222 136.587 1.00 52.93  0  29  PHE   F C   1 
ATOM   7946 O O   . PHE   F 3 29  ? 131.389 167.568 136.507 1.00 52.93  0  29  PHE   F O   1 
ATOM   7947 C CB  . PHE   F 3 29  ? 128.440 168.466 135.315 1.00 52.93  0  29  PHE   F CB  1 
ATOM   7948 C CG  . PHE   F 3 29  ? 129.212 169.749 135.385 1.00 52.93  0  29  PHE   F CG  1 
ATOM   7949 C CD1 . PHE   F 3 29  ? 130.142 170.065 134.414 1.00 52.93  0  29  PHE   F CD1 1 
ATOM   7950 C CD2 . PHE   F 3 29  ? 129.004 170.640 136.421 1.00 52.93  0  29  PHE   F CD2 1 
ATOM   7951 C CE1 . PHE   F 3 29  ? 130.852 171.242 134.478 1.00 52.93  0  29  PHE   F CE1 1 
ATOM   7952 C CE2 . PHE   F 3 29  ? 129.710 171.817 136.488 1.00 52.93  0  29  PHE   F CE2 1 
ATOM   7953 C CZ  . PHE   F 3 29  ? 130.635 172.119 135.516 1.00 52.93  0  29  PHE   F CZ  1 
ATOM   7954 N N   . THR   F 3 30  ? 129.657 166.844 137.736 1.00 52.93  0  30  THR   F N   1 
ATOM   7955 C CA  . THR   F 3 30  ? 130.436 166.803 138.965 1.00 52.93  0  30  THR   F CA  1 
ATOM   7956 C C   . THR   F 3 30  ? 131.243 165.512 139.027 1.00 52.93  0  30  THR   F C   1 
ATOM   7957 O O   . THR   F 3 30  ? 130.700 164.420 138.839 1.00 52.93  0  30  THR   F O   1 
ATOM   7958 C CB  . THR   F 3 30  ? 129.518 166.913 140.180 1.00 52.93  0  30  THR   F CB  1 
ATOM   7959 O OG1 . THR   F 3 30  ? 128.892 165.649 140.423 1.00 52.93  0  30  THR   F OG1 1 
ATOM   7960 C CG2 . THR   F 3 30  ? 128.445 167.960 139.938 1.00 52.93  0  30  THR   F CG2 1 
ATOM   7961 N N   . GLY   F 3 31  ? 132.539 165.636 139.295 1.00 37.13  0  31  GLY   F N   1 
ATOM   7962 C CA  . GLY   F 3 31  ? 133.390 164.468 139.370 1.00 37.13  0  31  GLY   F CA  1 
ATOM   7963 C C   . GLY   F 3 31  ? 134.784 164.657 138.808 1.00 37.13  0  31  GLY   F C   1 
ATOM   7964 O O   . GLY   F 3 31  ? 135.716 163.963 139.225 1.00 37.13  0  31  GLY   F O   1 
ATOM   7965 N N   . TYR   F 3 32  ? 134.950 165.581 137.866 1.00 37.63  0  32  TYR   F N   1 
ATOM   7966 C CA  . TYR   F 3 32  ? 136.250 165.891 137.286 1.00 37.63  0  32  TYR   F CA  1 
ATOM   7967 C C   . TYR   F 3 32  ? 136.722 167.244 137.812 1.00 37.63  0  32  TYR   F C   1 
ATOM   7968 O O   . TYR   F 3 32  ? 136.134 167.805 138.735 1.00 37.63  0  32  TYR   F O   1 
ATOM   7969 C CB  . TYR   F 3 32  ? 136.192 165.845 135.759 1.00 37.63  0  32  TYR   F CB  1 
ATOM   7970 C CG  . TYR   F 3 32  ? 135.778 164.498 135.194 1.00 37.63  0  32  TYR   F CG  1 
ATOM   7971 C CD1 . TYR   F 3 32  ? 135.700 163.369 135.999 1.00 37.63  0  32  TYR   F CD1 1 
ATOM   7972 C CD2 . TYR   F 3 32  ? 135.483 164.354 133.849 1.00 37.63  0  32  TYR   F CD2 1 
ATOM   7973 C CE1 . TYR   F 3 32  ? 135.320 162.149 135.487 1.00 37.63  0  32  TYR   F CE1 1 
ATOM   7974 C CE2 . TYR   F 3 32  ? 135.106 163.136 133.328 1.00 37.63  0  32  TYR   F CE2 1 
ATOM   7975 C CZ  . TYR   F 3 32  ? 135.027 162.040 134.150 1.00 37.63  0  32  TYR   F CZ  1 
ATOM   7976 O OH  . TYR   F 3 32  ? 134.649 160.832 133.625 1.00 37.63  0  32  TYR   F OH  1 
ATOM   7977 N N   . THR   F 3 33  ? 137.819 167.761 137.251 1.00 47.80  0  33  THR   F N   1 
ATOM   7978 C CA  . THR   F 3 33  ? 138.463 168.929 137.839 1.00 47.80  0  33  THR   F CA  1 
ATOM   7979 C C   . THR   F 3 33  ? 138.593 170.136 136.914 1.00 47.80  0  33  THR   F C   1 
ATOM   7980 O O   . THR   F 3 33  ? 138.750 171.252 137.417 1.00 47.80  0  33  THR   F O   1 
ATOM   7981 C CB  . THR   F 3 33  ? 139.853 168.551 138.367 1.00 47.80  0  33  THR   F CB  1 
ATOM   7982 O OG1 . THR   F 3 33  ? 139.795 167.234 138.918 1.00 47.80  0  33  THR   F OG1 1 
ATOM   7983 C CG2 . THR   F 3 33  ? 140.288 169.503 139.461 1.00 47.80  0  33  THR   F CG2 1 
ATOM   7984 N N   . MET   F 3 34  ? 138.540 169.959 135.595 1.00 51.24  0  34  MET   F N   1 
ATOM   7985 C CA  . MET   F 3 34  ? 138.405 171.079 134.659 1.00 51.24  0  34  MET   F CA  1 
ATOM   7986 C C   . MET   F 3 34  ? 139.548 172.092 134.820 1.00 51.24  0  34  MET   F C   1 
ATOM   7987 O O   . MET   F 3 34  ? 139.367 173.218 135.284 1.00 51.24  0  34  MET   F O   1 
ATOM   7988 C CB  . MET   F 3 34  ? 137.035 171.749 134.829 1.00 51.24  0  34  MET   F CB  1 
ATOM   7989 C CG  . MET   F 3 34  ? 136.714 172.828 133.801 1.00 51.24  0  34  MET   F CG  1 
ATOM   7990 S SD  . MET   F 3 34  ? 136.294 172.179 132.177 1.00 51.24  0  34  MET   F SD  1 
ATOM   7991 C CE  . MET   F 3 34  ? 135.264 170.788 132.624 1.00 51.24  0  34  MET   F CE  1 
ATOM   7992 N N   . ASN   F 3 35  ? 140.748 171.642 134.462 1.00 35.63  0  35  ASN   F N   1 
ATOM   7993 C CA  . ASN   F 3 35  ? 141.897 172.537 134.390 1.00 35.63  0  35  ASN   F CA  1 
ATOM   7994 C C   . ASN   F 3 35  ? 141.713 173.565 133.279 1.00 35.63  0  35  ASN   F C   1 
ATOM   7995 O O   . ASN   F 3 35  ? 141.030 173.316 132.284 1.00 35.63  0  35  ASN   F O   1 
ATOM   7996 C CB  . ASN   F 3 35  ? 143.174 171.744 134.130 1.00 35.63  0  35  ASN   F CB  1 
ATOM   7997 C CG  . ASN   F 3 35  ? 143.936 171.438 135.389 1.00 35.63  0  35  ASN   F CG  1 
ATOM   7998 O OD1 . ASN   F 3 35  ? 144.961 172.055 135.671 1.00 35.63  0  35  ASN   F OD1 1 
ATOM   7999 N ND2 . ASN   F 3 35  ? 143.446 170.476 136.155 1.00 35.63  0  35  ASN   F ND2 1 
ATOM   8000 N N   . TRP   F 3 36  ? 142.342 174.729 133.447 1.00 52.93  0  36  TRP   F N   1 
ATOM   8001 C CA  . TRP   F 3 36  ? 142.342 175.775 132.430 1.00 52.93  0  36  TRP   F CA  1 
ATOM   8002 C C   . TRP   F 3 36  ? 143.773 176.112 132.035 1.00 52.93  0  36  TRP   F C   1 
ATOM   8003 O O   . TRP   F 3 36  ? 144.622 176.338 132.900 1.00 52.93  0  36  TRP   F O   1 
ATOM   8004 C CB  . TRP   F 3 36  ? 141.621 177.031 132.922 1.00 52.93  0  36  TRP   F CB  1 
ATOM   8005 C CG  . TRP   F 3 36  ? 140.129 176.927 132.873 1.00 52.93  0  36  TRP   F CG  1 
ATOM   8006 C CD1 . TRP   F 3 36  ? 139.323 176.311 133.778 1.00 52.93  0  36  TRP   F CD1 1 
ATOM   8007 C CD2 . TRP   F 3 36  ? 139.263 177.456 131.862 1.00 52.93  0  36  TRP   F CD2 1 
ATOM   8008 N NE1 . TRP   F 3 36  ? 138.009 176.425 133.401 1.00 52.93  0  36  TRP   F NE1 1 
ATOM   8009 C CE2 . TRP   F 3 36  ? 137.946 177.123 132.225 1.00 52.93  0  36  TRP   F CE2 1 
ATOM   8010 C CE3 . TRP   F 3 36  ? 139.475 178.177 130.684 1.00 52.93  0  36  TRP   F CE3 1 
ATOM   8011 C CZ2 . TRP   F 3 36  ? 136.847 177.484 131.454 1.00 52.93  0  36  TRP   F CZ2 1 
ATOM   8012 C CZ3 . TRP   F 3 36  ? 138.382 178.537 129.923 1.00 52.93  0  36  TRP   F CZ3 1 
ATOM   8013 C CH2 . TRP   F 3 36  ? 137.086 178.190 130.310 1.00 52.93  0  36  TRP   F CH2 1 
ATOM   8014 N N   . VAL   F 3 37  ? 144.030 176.159 130.726 1.00 52.93  0  37  VAL   F N   1 
ATOM   8015 C CA  . VAL   F 3 37  ? 145.368 176.353 130.178 1.00 52.93  0  37  VAL   F CA  1 
ATOM   8016 C C   . VAL   F 3 37  ? 145.351 177.542 129.227 1.00 52.93  0  37  VAL   F C   1 
ATOM   8017 O O   . VAL   F 3 37  ? 144.333 177.837 128.595 1.00 52.93  0  37  VAL   F O   1 
ATOM   8018 C CB  . VAL   F 3 37  ? 145.871 175.084 129.449 1.00 52.93  0  37  VAL   F CB  1 
ATOM   8019 C CG1 . VAL   F 3 37  ? 147.372 175.120 129.273 1.00 52.93  0  37  VAL   F CG1 1 
ATOM   8020 C CG2 . VAL   F 3 37  ? 145.456 173.833 130.199 1.00 52.93  0  37  VAL   F CG2 1 
ATOM   8021 N N   . LYS   F 3 38  ? 146.492 178.221 129.118 1.00 52.93  0  38  LYS   F N   1 
ATOM   8022 C CA  . LYS   F 3 38  ? 146.637 179.382 128.248 1.00 52.93  0  38  LYS   F CA  1 
ATOM   8023 C C   . LYS   F 3 38  ? 147.843 179.202 127.339 1.00 52.93  0  38  LYS   F C   1 
ATOM   8024 O O   . LYS   F 3 38  ? 148.938 178.891 127.815 1.00 52.93  0  38  LYS   F O   1 
ATOM   8025 C CB  . LYS   F 3 38  ? 146.792 180.666 129.063 1.00 52.93  0  38  LYS   F CB  1 
ATOM   8026 C CG  . LYS   F 3 38  ? 147.486 181.779 128.310 1.00 52.93  0  38  LYS   F CG  1 
ATOM   8027 C CD  . LYS   F 3 38  ? 147.426 183.086 129.072 1.00 52.93  0  38  LYS   F CD  1 
ATOM   8028 C CE  . LYS   F 3 38  ? 148.133 184.189 128.309 1.00 52.93  0  38  LYS   F CE  1 
ATOM   8029 N NZ  . LYS   F 3 38  ? 148.262 185.430 129.111 1.00 52.93  1  38  LYS   F NZ  1 
ATOM   8030 N N   . GLN   F 3 39  ? 147.646 179.408 126.039 1.00 52.93  0  39  GLN   F N   1 
ATOM   8031 C CA  . GLN   F 3 39  ? 148.706 179.319 125.042 1.00 52.93  0  39  GLN   F CA  1 
ATOM   8032 C C   . GLN   F 3 39  ? 148.837 180.674 124.365 1.00 52.93  0  39  GLN   F C   1 
ATOM   8033 O O   . GLN   F 3 39  ? 147.898 181.131 123.706 1.00 52.93  0  39  GLN   F O   1 
ATOM   8034 C CB  . GLN   F 3 39  ? 148.397 178.230 124.016 1.00 52.93  0  39  GLN   F CB  1 
ATOM   8035 C CG  . GLN   F 3 39  ? 149.280 178.264 122.792 1.00 52.93  0  39  GLN   F CG  1 
ATOM   8036 C CD  . GLN   F 3 39  ? 149.329 176.930 122.086 1.00 52.93  0  39  GLN   F CD  1 
ATOM   8037 O OE1 . GLN   F 3 39  ? 148.362 176.519 121.449 1.00 52.93  0  39  GLN   F OE1 1 
ATOM   8038 N NE2 . GLN   F 3 39  ? 150.458 176.242 122.197 1.00 52.93  0  39  GLN   F NE2 1 
ATOM   8039 N N   . SER   F 3 40  ? 149.995 181.312 124.519 1.00 67.09  0  40  SER   F N   1 
ATOM   8040 C CA  . SER   F 3 40  ? 150.146 182.711 124.151 1.00 67.09  0  40  SER   F CA  1 
ATOM   8041 C C   . SER   F 3 40  ? 151.394 182.937 123.313 1.00 67.09  0  40  SER   F C   1 
ATOM   8042 O O   . SER   F 3 40  ? 152.402 182.242 123.465 1.00 67.09  0  40  SER   F O   1 
ATOM   8043 C CB  . SER   F 3 40  ? 150.220 183.604 125.389 1.00 67.09  0  40  SER   F CB  1 
ATOM   8044 O OG  . SER   F 3 40  ? 151.555 183.718 125.846 1.00 67.09  0  40  SER   F OG  1 
ATOM   8045 N N   . HIS   F 3 41  ? 151.307 183.937 122.435 1.00 112.04 0  41  HIS   F N   1 
ATOM   8046 C CA  . HIS   F 3 41  ? 152.449 184.475 121.695 1.00 112.04 0  41  HIS   F CA  1 
ATOM   8047 C C   . HIS   F 3 41  ? 153.219 183.379 120.968 1.00 112.04 0  41  HIS   F C   1 
ATOM   8048 O O   . HIS   F 3 41  ? 154.451 183.327 120.990 1.00 112.04 0  41  HIS   F O   1 
ATOM   8049 C CB  . HIS   F 3 41  ? 153.374 185.267 122.618 1.00 112.04 0  41  HIS   F CB  1 
ATOM   8050 C CG  . HIS   F 3 41  ? 154.016 186.446 121.957 1.00 112.04 0  41  HIS   F CG  1 
ATOM   8051 N ND1 . HIS   F 3 41  ? 155.075 186.324 121.084 1.00 112.04 0  41  HIS   F ND1 1 
ATOM   8052 C CD2 . HIS   F 3 41  ? 153.743 187.770 122.034 1.00 112.04 0  41  HIS   F CD2 1 
ATOM   8053 C CE1 . HIS   F 3 41  ? 155.429 187.522 120.655 1.00 112.04 0  41  HIS   F CE1 1 
ATOM   8054 N NE2 . HIS   F 3 41  ? 154.637 188.417 121.217 1.00 112.04 0  41  HIS   F NE2 1 
ATOM   8055 N N   . GLY   F 3 42  ? 152.479 182.493 120.314 1.00 104.92 0  42  GLY   F N   1 
ATOM   8056 C CA  . GLY   F 3 42  ? 153.108 181.416 119.585 1.00 104.92 0  42  GLY   F CA  1 
ATOM   8057 C C   . GLY   F 3 42  ? 152.784 180.044 120.134 1.00 104.92 0  42  GLY   F C   1 
ATOM   8058 O O   . GLY   F 3 42  ? 151.640 179.589 120.040 1.00 104.92 0  42  GLY   F O   1 
ATOM   8059 N N   . LYS   F 3 43  ? 153.782 179.369 120.700 1.00 84.65  0  43  LYS   F N   1 
ATOM   8060 C CA  . LYS   F 3 43  ? 153.639 177.971 121.090 1.00 84.65  0  43  LYS   F CA  1 
ATOM   8061 C C   . LYS   F 3 43  ? 154.262 177.712 122.460 1.00 84.65  0  43  LYS   F C   1 
ATOM   8062 O O   . LYS   F 3 43  ? 154.976 176.730 122.664 1.00 84.65  0  43  LYS   F O   1 
ATOM   8063 C CB  . LYS   F 3 43  ? 154.255 177.052 120.035 1.00 84.65  0  43  LYS   F CB  1 
ATOM   8064 C CG  . LYS   F 3 43  ? 153.724 177.257 118.623 1.00 84.65  0  43  LYS   F CG  1 
ATOM   8065 C CD  . LYS   F 3 43  ? 152.318 176.700 118.470 1.00 84.65  0  43  LYS   F CD  1 
ATOM   8066 C CE  . LYS   F 3 43  ? 152.333 175.185 118.361 1.00 84.65  0  43  LYS   F CE  1 
ATOM   8067 N NZ  . LYS   F 3 43  ? 151.319 174.697 117.389 1.00 84.65  1  43  LYS   F NZ  1 
ATOM   8068 N N   . ASN   F 3 44  ? 154.000 178.590 123.425 1.00 74.12  0  44  ASN   F N   1 
ATOM   8069 C CA  . ASN   F 3 44  ? 154.380 178.333 124.807 1.00 74.12  0  44  ASN   F CA  1 
ATOM   8070 C C   . ASN   F 3 44  ? 153.138 178.351 125.689 1.00 74.12  0  44  ASN   F C   1 
ATOM   8071 O O   . ASN   F 3 44  ? 152.227 179.161 125.494 1.00 74.12  0  44  ASN   F O   1 
ATOM   8072 C CB  . ASN   F 3 44  ? 155.451 179.329 125.306 1.00 74.12  0  44  ASN   F CB  1 
ATOM   8073 C CG  . ASN   F 3 44  ? 154.984 180.775 125.305 1.00 74.12  0  44  ASN   F CG  1 
ATOM   8074 O OD1 . ASN   F 3 44  ? 153.936 181.114 125.848 1.00 74.12  0  44  ASN   F OD1 1 
ATOM   8075 N ND2 . ASN   F 3 44  ? 155.777 181.641 124.687 1.00 74.12  0  44  ASN   F ND2 1 
ATOM   8076 N N   . LEU   F 3 45  ? 153.097 177.429 126.646 1.00 52.93  0  45  LEU   F N   1 
ATOM   8077 C CA  . LEU   F 3 45  ? 151.895 177.152 127.416 1.00 52.93  0  45  LEU   F CA  1 
ATOM   8078 C C   . LEU   F 3 45  ? 152.099 177.503 128.883 1.00 52.93  0  45  LEU   F C   1 
ATOM   8079 O O   . LEU   F 3 45  ? 153.216 177.450 129.404 1.00 52.93  0  45  LEU   F O   1 
ATOM   8080 C CB  . LEU   F 3 45  ? 151.495 175.679 127.286 1.00 52.93  0  45  LEU   F CB  1 
ATOM   8081 C CG  . LEU   F 3 45  ? 150.834 175.257 125.976 1.00 52.93  0  45  LEU   F CG  1 
ATOM   8082 C CD1 . LEU   F 3 45  ? 151.284 173.873 125.581 1.00 52.93  0  45  LEU   F CD1 1 
ATOM   8083 C CD2 . LEU   F 3 45  ? 149.333 175.295 126.125 1.00 52.93  0  45  LEU   F CD2 1 
ATOM   8084 N N   . GLU   F 3 46  ? 151.002 177.865 129.545 1.00 52.93  0  46  GLU   F N   1 
ATOM   8085 C CA  . GLU   F 3 46  ? 151.015 178.212 130.957 1.00 52.93  0  46  GLU   F CA  1 
ATOM   8086 C C   . GLU   F 3 46  ? 149.767 177.650 131.619 1.00 52.93  0  46  GLU   F C   1 
ATOM   8087 O O   . GLU   F 3 46  ? 148.752 177.407 130.967 1.00 52.93  0  46  GLU   F O   1 
ATOM   8088 C CB  . GLU   F 3 46  ? 151.087 179.729 131.168 1.00 52.93  0  46  GLU   F CB  1 
ATOM   8089 C CG  . GLU   F 3 46  ? 152.480 180.308 131.011 1.00 52.93  0  46  GLU   F CG  1 
ATOM   8090 C CD  . GLU   F 3 46  ? 152.465 181.737 130.512 1.00 52.93  0  46  GLU   F CD  1 
ATOM   8091 O OE1 . GLU   F 3 46  ? 151.970 181.972 129.389 1.00 52.93  0  46  GLU   F OE1 1 
ATOM   8092 O OE2 . GLU   F 3 46  ? 152.950 182.626 131.241 1.00 52.93  -1 46  GLU   F OE2 1 
ATOM   8093 N N   . TRP   F 3 47  ? 149.852 177.454 132.929 1.00 52.93  0  47  TRP   F N   1 
ATOM   8094 C CA  . TRP   F 3 47  ? 148.774 176.875 133.720 1.00 52.93  0  47  TRP   F CA  1 
ATOM   8095 C C   . TRP   F 3 47  ? 148.090 177.975 134.518 1.00 52.93  0  47  TRP   F C   1 
ATOM   8096 O O   . TRP   F 3 47  ? 148.759 178.776 135.177 1.00 52.93  0  47  TRP   F O   1 
ATOM   8097 C CB  . TRP   F 3 47  ? 149.318 175.792 134.653 1.00 52.93  0  47  TRP   F CB  1 
ATOM   8098 C CG  . TRP   F 3 47  ? 148.273 175.049 135.411 1.00 52.93  0  47  TRP   F CG  1 
ATOM   8099 C CD1 . TRP   F 3 47  ? 147.385 174.147 134.910 1.00 52.93  0  47  TRP   F CD1 1 
ATOM   8100 C CD2 . TRP   F 3 47  ? 148.015 175.130 136.816 1.00 52.93  0  47  TRP   F CD2 1 
ATOM   8101 N NE1 . TRP   F 3 47  ? 146.583 173.666 135.914 1.00 52.93  0  47  TRP   F NE1 1 
ATOM   8102 C CE2 . TRP   F 3 47  ? 146.951 174.255 137.095 1.00 52.93  0  47  TRP   F CE2 1 
ATOM   8103 C CE3 . TRP   F 3 47  ? 148.577 175.862 137.865 1.00 52.93  0  47  TRP   F CE3 1 
ATOM   8104 C CZ2 . TRP   F 3 47  ? 146.439 174.092 138.377 1.00 52.93  0  47  TRP   F CZ2 1 
ATOM   8105 C CZ3 . TRP   F 3 47  ? 148.065 175.699 139.134 1.00 52.93  0  47  TRP   F CZ3 1 
ATOM   8106 C CH2 . TRP   F 3 47  ? 147.010 174.820 139.381 1.00 52.93  0  47  TRP   F CH2 1 
ATOM   8107 N N   . ILE   F 3 48  ? 146.764 178.013 134.459 1.00 52.93  0  48  ILE   F N   1 
ATOM   8108 C CA  . ILE   F 3 48  ? 145.983 179.057 135.114 1.00 52.93  0  48  ILE   F CA  1 
ATOM   8109 C C   . ILE   F 3 48  ? 145.388 178.574 136.431 1.00 52.93  0  48  ILE   F C   1 
ATOM   8110 O O   . ILE   F 3 48  ? 145.601 179.190 137.474 1.00 52.93  0  48  ILE   F O   1 
ATOM   8111 C CB  . ILE   F 3 48  ? 144.888 179.583 134.161 1.00 52.93  0  48  ILE   F CB  1 
ATOM   8112 C CG1 . ILE   F 3 48  ? 145.526 180.297 132.970 1.00 52.93  0  48  ILE   F CG1 1 
ATOM   8113 C CG2 . ILE   F 3 48  ? 143.947 180.515 134.899 1.00 52.93  0  48  ILE   F CG2 1 
ATOM   8114 C CD1 . ILE   F 3 48  ? 144.543 181.019 132.095 1.00 52.93  0  48  ILE   F CD1 1 
ATOM   8115 N N   . GLY   F 3 49  ? 144.637 177.479 136.409 1.00 52.93  0  49  GLY   F N   1 
ATOM   8116 C CA  . GLY   F 3 49  ? 144.071 176.965 137.638 1.00 52.93  0  49  GLY   F CA  1 
ATOM   8117 C C   . GLY   F 3 49  ? 143.127 175.807 137.382 1.00 52.93  0  49  GLY   F C   1 
ATOM   8118 O O   . GLY   F 3 49  ? 142.993 175.318 136.257 1.00 52.93  0  49  GLY   F O   1 
ATOM   8119 N N   . LEU   F 3 50  ? 142.491 175.370 138.469 1.00 33.49  0  50  LEU   F N   1 
ATOM   8120 C CA  . LEU   F 3 50  ? 141.516 174.287 138.443 1.00 33.49  0  50  LEU   F CA  1 
ATOM   8121 C C   . LEU   F 3 50  ? 140.425 174.566 139.468 1.00 33.49  0  50  LEU   F C   1 
ATOM   8122 O O   . LEU   F 3 50  ? 140.572 175.420 140.344 1.00 33.49  0  50  LEU   F O   1 
ATOM   8123 C CB  . LEU   F 3 50  ? 142.166 172.922 138.712 1.00 33.49  0  50  LEU   F CB  1 
ATOM   8124 C CG  . LEU   F 3 50  ? 143.049 172.730 139.945 1.00 33.49  0  50  LEU   F CG  1 
ATOM   8125 C CD1 . LEU   F 3 50  ? 142.237 172.279 141.141 1.00 33.49  0  50  LEU   F CD1 1 
ATOM   8126 C CD2 . LEU   F 3 50  ? 144.134 171.716 139.642 1.00 33.49  0  50  LEU   F CD2 1 
ATOM   8127 N N   . ILE   F 3 51  ? 139.321 173.831 139.356 1.00 30.86  0  51  ILE   F N   1 
ATOM   8128 C CA  . ILE   F 3 51  ? 138.173 174.033 140.235 1.00 30.86  0  51  ILE   F CA  1 
ATOM   8129 C C   . ILE   F 3 51  ? 137.351 172.752 140.269 1.00 30.86  0  51  ILE   F C   1 
ATOM   8130 O O   . ILE   F 3 51  ? 137.075 172.148 139.231 1.00 30.86  0  51  ILE   F O   1 
ATOM   8131 C CB  . ILE   F 3 51  ? 137.327 175.244 139.777 1.00 30.86  0  51  ILE   F CB  1 
ATOM   8132 C CG1 . ILE   F 3 51  ? 135.998 175.289 140.528 1.00 30.86  0  51  ILE   F CG1 1 
ATOM   8133 C CG2 . ILE   F 3 51  ? 137.090 175.193 138.281 1.00 30.86  0  51  ILE   F CG2 1 
ATOM   8134 C CD1 . ILE   F 3 51  ? 135.194 176.524 140.261 1.00 30.86  0  51  ILE   F CD1 1 
ATOM   8135 N N   . ASN   F 3 52  ? 136.944 172.350 141.473 1.00 35.01  0  52  ASN   F N   1 
ATOM   8136 C CA  . ASN   F 3 52  ? 136.136 171.149 141.648 1.00 35.01  0  52  ASN   F CA  1 
ATOM   8137 C C   . ASN   F 3 52  ? 134.658 171.499 141.533 1.00 35.01  0  52  ASN   F C   1 
ATOM   8138 O O   . ASN   F 3 52  ? 134.149 172.264 142.362 1.00 35.01  0  52  ASN   F O   1 
ATOM   8139 C CB  . ASN   F 3 52  ? 136.420 170.513 142.998 1.00 35.01  0  52  ASN   F CB  1 
ATOM   8140 C CG  . ASN   F 3 52  ? 135.683 169.205 143.196 1.00 35.01  0  52  ASN   F CG  1 
ATOM   8141 O OD1 . ASN   F 3 52  ? 135.224 168.583 142.240 1.00 35.01  0  52  ASN   F OD1 1 
ATOM   8142 N ND2 . ASN   F 3 52  ? 135.579 168.773 144.446 1.00 35.01  0  52  ASN   F ND2 1 
ATOM   8143 N N   . PRO   F 3 53  ? 133.939 170.976 140.537 1.00 42.31  0  53  PRO   F N   1 
ATOM   8144 C CA  . PRO   F 3 53  ? 132.521 171.343 140.378 1.00 42.31  0  53  PRO   F CA  1 
ATOM   8145 C C   . PRO   F 3 53  ? 131.636 170.948 141.544 1.00 42.31  0  53  PRO   F C   1 
ATOM   8146 O O   . PRO   F 3 53  ? 130.624 171.618 141.786 1.00 42.31  0  53  PRO   F O   1 
ATOM   8147 C CB  . PRO   F 3 53  ? 132.113 170.604 139.096 1.00 42.31  0  53  PRO   F CB  1 
ATOM   8148 C CG  . PRO   F 3 53  ? 133.385 170.347 138.378 1.00 42.31  0  53  PRO   F CG  1 
ATOM   8149 C CD  . PRO   F 3 53  ? 134.419 170.140 139.430 1.00 42.31  0  53  PRO   F CD  1 
ATOM   8150 N N   . TYR   F 3 54  ? 131.968 169.871 142.259 1.00 58.28  0  54  TYR   F N   1 
ATOM   8151 C CA  . TYR   F 3 54  ? 131.106 169.400 143.340 1.00 58.28  0  54  TYR   F CA  1 
ATOM   8152 C C   . TYR   F 3 54  ? 130.936 170.468 144.411 1.00 58.28  0  54  TYR   F C   1 
ATOM   8153 O O   . TYR   F 3 54  ? 129.815 170.765 144.837 1.00 58.28  0  54  TYR   F O   1 
ATOM   8154 C CB  . TYR   F 3 54  ? 131.681 168.121 143.945 1.00 58.28  0  54  TYR   F CB  1 
ATOM   8155 C CG  . TYR   F 3 54  ? 130.714 167.350 144.810 1.00 58.28  0  54  TYR   F CG  1 
ATOM   8156 C CD1 . TYR   F 3 54  ? 129.535 166.839 144.289 1.00 58.28  0  54  TYR   F CD1 1 
ATOM   8157 C CD2 . TYR   F 3 54  ? 130.984 167.133 146.152 1.00 58.28  0  54  TYR   F CD2 1 
ATOM   8158 C CE1 . TYR   F 3 54  ? 128.654 166.132 145.083 1.00 58.28  0  54  TYR   F CE1 1 
ATOM   8159 C CE2 . TYR   F 3 54  ? 130.112 166.431 146.952 1.00 58.28  0  54  TYR   F CE2 1 
ATOM   8160 C CZ  . TYR   F 3 54  ? 128.950 165.932 146.414 1.00 58.28  0  54  TYR   F CZ  1 
ATOM   8161 O OH  . TYR   F 3 54  ? 128.080 165.230 147.214 1.00 58.28  0  54  TYR   F OH  1 
ATOM   8162 N N   . ASN   F 3 55  ? 132.042 171.064 144.853 1.00 54.49  0  55  ASN   F N   1 
ATOM   8163 C CA  . ASN   F 3 55  ? 131.970 172.165 145.808 1.00 54.49  0  55  ASN   F CA  1 
ATOM   8164 C C   . ASN   F 3 55  ? 133.222 173.039 145.697 1.00 54.49  0  55  ASN   F C   1 
ATOM   8165 O O   . ASN   F 3 55  ? 134.279 172.687 146.221 1.00 54.49  0  55  ASN   F O   1 
ATOM   8166 C CB  . ASN   F 3 55  ? 131.728 171.636 147.218 1.00 54.49  0  55  ASN   F CB  1 
ATOM   8167 C CG  . ASN   F 3 55  ? 132.741 170.570 147.662 1.00 54.49  0  55  ASN   F CG  1 
ATOM   8168 O OD1 . ASN   F 3 55  ? 132.404 169.481 148.099 1.00 54.49  0  55  ASN   F OD1 1 
ATOM   8169 N ND2 . ASN   F 3 55  ? 134.010 170.907 147.531 1.00 54.49  0  55  ASN   F ND2 1 
ATOM   8170 N N   . GLY   F 3 56  ? 133.080 174.174 145.013 1.00 44.22  0  56  GLY   F N   1 
ATOM   8171 C CA  . GLY   F 3 56  ? 134.119 175.184 144.952 1.00 44.22  0  56  GLY   F CA  1 
ATOM   8172 C C   . GLY   F 3 56  ? 135.532 174.658 144.805 1.00 44.22  0  56  GLY   F C   1 
ATOM   8173 O O   . GLY   F 3 56  ? 135.845 173.948 143.847 1.00 44.22  0  56  GLY   F O   1 
ATOM   8174 N N   . ASP   F 3 57  ? 136.386 175.002 145.765 1.00 50.78  0  57  ASP   F N   1 
ATOM   8175 C CA  . ASP   F 3 57  ? 137.765 174.522 145.840 1.00 50.78  0  57  ASP   F CA  1 
ATOM   8176 C C   . ASP   F 3 57  ? 138.550 174.870 144.578 1.00 50.78  0  57  ASP   F C   1 
ATOM   8177 O O   . ASP   F 3 57  ? 139.106 174.011 143.893 1.00 50.78  0  57  ASP   F O   1 
ATOM   8178 C CB  . ASP   F 3 57  ? 137.811 173.018 146.118 1.00 50.78  0  57  ASP   F CB  1 
ATOM   8179 C CG  . ASP   F 3 57  ? 137.230 172.660 147.465 1.00 50.78  0  57  ASP   F CG  1 
ATOM   8180 O OD1 . ASP   F 3 57  ? 137.516 173.384 148.438 1.00 50.78  0  57  ASP   F OD1 1 
ATOM   8181 O OD2 . ASP   F 3 57  ? 136.505 171.649 147.558 1.00 50.78  -1 57  ASP   F OD2 1 
ATOM   8182 N N   . THR   F 3 58  ? 138.597 176.164 144.289 1.00 50.08  0  58  THR   F N   1 
ATOM   8183 C CA  . THR   F 3 58  ? 139.446 176.659 143.222 1.00 50.08  0  58  THR   F CA  1 
ATOM   8184 C C   . THR   F 3 58  ? 140.901 176.672 143.670 1.00 50.08  0  58  THR   F C   1 
ATOM   8185 O O   . THR   F 3 58  ? 141.206 176.763 144.862 1.00 50.08  0  58  THR   F O   1 
ATOM   8186 C CB  . THR   F 3 58  ? 139.024 178.064 142.807 1.00 50.08  0  58  THR   F CB  1 
ATOM   8187 O OG1 . THR   F 3 58  ? 139.536 179.009 143.752 1.00 50.08  0  58  THR   F OG1 1 
ATOM   8188 C CG2 . THR   F 3 58  ? 137.516 178.166 142.767 1.00 50.08  0  58  THR   F CG2 1 
ATOM   8189 N N   . SER   F 3 59  ? 141.803 176.580 142.698 1.00 40.06  0  59  SER   F N   1 
ATOM   8190 C CA  . SER   F 3 59  ? 143.234 176.617 142.975 1.00 40.06  0  59  SER   F CA  1 
ATOM   8191 C C   . SER   F 3 59  ? 143.936 177.269 141.796 1.00 40.06  0  59  SER   F C   1 
ATOM   8192 O O   . SER   F 3 59  ? 143.811 176.794 140.664 1.00 40.06  0  59  SER   F O   1 
ATOM   8193 C CB  . SER   F 3 59  ? 143.784 175.215 143.224 1.00 40.06  0  59  SER   F CB  1 
ATOM   8194 O OG  . SER   F 3 59  ? 145.177 175.166 142.985 1.00 40.06  0  59  SER   F OG  1 
ATOM   8195 N N   . TYR   F 3 60  ? 144.659 178.354 142.064 1.00 40.53  0  60  TYR   F N   1 
ATOM   8196 C CA  . TYR   F 3 60  ? 145.392 179.118 141.065 1.00 40.53  0  60  TYR   F CA  1 
ATOM   8197 C C   . TYR   F 3 60  ? 146.888 178.985 141.318 1.00 40.53  0  60  TYR   F C   1 
ATOM   8198 O O   . TYR   F 3 60  ? 147.334 178.258 142.208 1.00 40.53  0  60  TYR   F O   1 
ATOM   8199 C CB  . TYR   F 3 60  ? 144.995 180.597 141.088 1.00 40.53  0  60  TYR   F CB  1 
ATOM   8200 C CG  . TYR   F 3 60  ? 143.528 180.881 141.295 1.00 40.53  0  60  TYR   F CG  1 
ATOM   8201 C CD1 . TYR   F 3 60  ? 142.958 180.811 142.556 1.00 40.53  0  60  TYR   F CD1 1 
ATOM   8202 C CD2 . TYR   F 3 60  ? 142.722 181.253 140.236 1.00 40.53  0  60  TYR   F CD2 1 
ATOM   8203 C CE1 . TYR   F 3 60  ? 141.623 181.078 142.749 1.00 40.53  0  60  TYR   F CE1 1 
ATOM   8204 C CE2 . TYR   F 3 60  ? 141.389 181.528 140.422 1.00 40.53  0  60  TYR   F CE2 1 
ATOM   8205 C CZ  . TYR   F 3 60  ? 140.841 181.435 141.678 1.00 40.53  0  60  TYR   F CZ  1 
ATOM   8206 O OH  . TYR   F 3 60  ? 139.507 181.705 141.868 1.00 40.53  0  60  TYR   F OH  1 
ATOM   8207 N N   . ASN   F 3 61  ? 147.666 179.713 140.527 1.00 46.23  0  61  ASN   F N   1 
ATOM   8208 C CA  . ASN   F 3 61  ? 149.091 179.862 140.760 1.00 46.23  0  61  ASN   F CA  1 
ATOM   8209 C C   . ASN   F 3 61  ? 149.403 181.316 141.089 1.00 46.23  0  61  ASN   F C   1 
ATOM   8210 O O   . ASN   F 3 61  ? 148.606 182.221 140.828 1.00 46.23  0  61  ASN   F O   1 
ATOM   8211 C CB  . ASN   F 3 61  ? 149.905 179.389 139.550 1.00 46.23  0  61  ASN   F CB  1 
ATOM   8212 C CG  . ASN   F 3 61  ? 149.675 180.235 138.324 1.00 46.23  0  61  ASN   F CG  1 
ATOM   8213 O OD1 . ASN   F 3 61  ? 148.664 180.923 138.213 1.00 46.23  0  61  ASN   F OD1 1 
ATOM   8214 N ND2 . ASN   F 3 61  ? 150.611 180.181 137.385 1.00 46.23  0  61  ASN   F ND2 1 
ATOM   8215 N N   . GLN   F 3 62  ? 150.583 181.532 141.667 1.00 80.13  0  62  GLN   F N   1 
ATOM   8216 C CA  . GLN   F 3 62  ? 150.965 182.836 142.200 1.00 80.13  0  62  GLN   F CA  1 
ATOM   8217 C C   . GLN   F 3 62  ? 151.140 183.904 141.129 1.00 80.13  0  62  GLN   F C   1 
ATOM   8218 O O   . GLN   F 3 62  ? 151.520 185.029 141.468 1.00 80.13  0  62  GLN   F O   1 
ATOM   8219 C CB  . GLN   F 3 62  ? 152.256 182.704 143.010 1.00 80.13  0  62  GLN   F CB  1 
ATOM   8220 C CG  . GLN   F 3 62  ? 153.294 181.786 142.380 1.00 80.13  0  62  GLN   F CG  1 
ATOM   8221 C CD  . GLN   F 3 62  ? 153.195 180.356 142.882 1.00 80.13  0  62  GLN   F CD  1 
ATOM   8222 O OE1 . GLN   F 3 62  ? 152.165 179.942 143.413 1.00 80.13  0  62  GLN   F OE1 1 
ATOM   8223 N NE2 . GLN   F 3 62  ? 154.270 179.594 142.715 1.00 80.13  0  62  GLN   F NE2 1 
ATOM   8224 N N   . LYS   F 3 63  ? 150.884 183.593 139.860 1.00 63.01  0  63  LYS   F N   1 
ATOM   8225 C CA  . LYS   F 3 63  ? 151.013 184.556 138.777 1.00 63.01  0  63  LYS   F CA  1 
ATOM   8226 C C   . LYS   F 3 63  ? 149.679 185.048 138.238 1.00 63.01  0  63  LYS   F C   1 
ATOM   8227 O O   . LYS   F 3 63  ? 149.586 186.202 137.816 1.00 63.01  0  63  LYS   F O   1 
ATOM   8228 C CB  . LYS   F 3 63  ? 151.828 183.945 137.629 1.00 63.01  0  63  LYS   F CB  1 
ATOM   8229 C CG  . LYS   F 3 63  ? 151.925 184.802 136.384 1.00 63.01  0  63  LYS   F CG  1 
ATOM   8230 C CD  . LYS   F 3 63  ? 153.198 184.502 135.617 1.00 63.01  0  63  LYS   F CD  1 
ATOM   8231 C CE  . LYS   F 3 63  ? 152.891 183.808 134.303 1.00 63.01  0  63  LYS   F CE  1 
ATOM   8232 N NZ  . LYS   F 3 63  ? 154.111 183.228 133.679 1.00 63.01  1  63  LYS   F NZ  1 
ATOM   8233 N N   . PHE   F 3 64  ? 148.640 184.212 138.259 1.00 55.97  0  64  PHE   F N   1 
ATOM   8234 C CA  . PHE   F 3 64  ? 147.333 184.570 137.723 1.00 55.97  0  64  PHE   F CA  1 
ATOM   8235 C C   . PHE   F 3 64  ? 146.306 184.838 138.817 1.00 55.97  0  64  PHE   F C   1 
ATOM   8236 O O   . PHE   F 3 64  ? 145.103 184.850 138.541 1.00 55.97  0  64  PHE   F O   1 
ATOM   8237 C CB  . PHE   F 3 64  ? 146.827 183.475 136.785 1.00 55.97  0  64  PHE   F CB  1 
ATOM   8238 C CG  . PHE   F 3 64  ? 147.393 183.555 135.398 1.00 55.97  0  64  PHE   F CG  1 
ATOM   8239 C CD1 . PHE   F 3 64  ? 146.796 184.350 134.438 1.00 55.97  0  64  PHE   F CD1 1 
ATOM   8240 C CD2 . PHE   F 3 64  ? 148.522 182.832 135.055 1.00 55.97  0  64  PHE   F CD2 1 
ATOM   8241 C CE1 . PHE   F 3 64  ? 147.316 184.424 133.165 1.00 55.97  0  64  PHE   F CE1 1 
ATOM   8242 C CE2 . PHE   F 3 64  ? 149.044 182.902 133.783 1.00 55.97  0  64  PHE   F CE2 1 
ATOM   8243 C CZ  . PHE   F 3 64  ? 148.442 183.699 132.838 1.00 55.97  0  64  PHE   F CZ  1 
ATOM   8244 N N   . LYS   F 3 65  ? 146.752 185.049 140.053 1.00 69.96  0  65  LYS   F N   1 
ATOM   8245 C CA  . LYS   F 3 65  ? 145.835 185.350 141.144 1.00 69.96  0  65  LYS   F CA  1 
ATOM   8246 C C   . LYS   F 3 65  ? 145.406 186.809 141.069 1.00 69.96  0  65  LYS   F C   1 
ATOM   8247 O O   . LYS   F 3 65  ? 146.241 187.704 140.904 1.00 69.96  0  65  LYS   F O   1 
ATOM   8248 C CB  . LYS   F 3 65  ? 146.488 185.053 142.492 1.00 69.96  0  65  LYS   F CB  1 
ATOM   8249 C CG  . LYS   F 3 65  ? 145.500 184.689 143.587 1.00 69.96  0  65  LYS   F CG  1 
ATOM   8250 N N   . GLY   F 3 66  ? 144.102 187.047 141.191 1.00 70.27  0  66  GLY   F N   1 
ATOM   8251 C CA  . GLY   F 3 66  ? 143.550 188.369 140.996 1.00 70.27  0  66  GLY   F CA  1 
ATOM   8252 C C   . GLY   F 3 66  ? 143.255 188.723 139.557 1.00 70.27  0  66  GLY   F C   1 
ATOM   8253 O O   . GLY   F 3 66  ? 142.713 189.806 139.300 1.00 70.27  0  66  GLY   F O   1 
ATOM   8254 N N   . LYS   F 3 67  ? 143.591 187.848 138.613 1.00 82.43  0  67  LYS   F N   1 
ATOM   8255 C CA  . LYS   F 3 67  ? 143.361 188.063 137.190 1.00 82.43  0  67  LYS   F CA  1 
ATOM   8256 C C   . LYS   F 3 67  ? 142.294 187.148 136.614 1.00 82.43  0  67  LYS   F C   1 
ATOM   8257 O O   . LYS   F 3 67  ? 141.506 187.582 135.771 1.00 82.43  0  67  LYS   F O   1 
ATOM   8258 C CB  . LYS   F 3 67  ? 144.670 187.870 136.416 1.00 82.43  0  67  LYS   F CB  1 
ATOM   8259 C CG  . LYS   F 3 67  ? 144.513 187.752 134.910 1.00 82.43  0  67  LYS   F CG  1 
ATOM   8260 C CD  . LYS   F 3 67  ? 144.267 189.103 134.268 1.00 82.43  0  67  LYS   F CD  1 
ATOM   8261 C CE  . LYS   F 3 67  ? 145.411 190.059 134.551 1.00 82.43  0  67  LYS   F CE  1 
ATOM   8262 N NZ  . LYS   F 3 67  ? 146.734 189.430 134.290 1.00 82.43  1  67  LYS   F NZ  1 
ATOM   8263 N N   . ALA   F 3 68  ? 142.237 185.896 137.058 1.00 53.02  0  68  ALA   F N   1 
ATOM   8264 C CA  . ALA   F 3 68  ? 141.249 184.935 136.591 1.00 53.02  0  68  ALA   F CA  1 
ATOM   8265 C C   . ALA   F 3 68  ? 140.399 184.468 137.761 1.00 53.02  0  68  ALA   F C   1 
ATOM   8266 O O   . ALA   F 3 68  ? 140.899 184.301 138.877 1.00 53.02  0  68  ALA   F O   1 
ATOM   8267 C CB  . ALA   F 3 68  ? 141.917 183.735 135.917 1.00 53.02  0  68  ALA   F CB  1 
ATOM   8268 N N   . THR   F 3 69  ? 139.110 184.263 137.501 1.00 60.16  0  69  THR   F N   1 
ATOM   8269 C CA  . THR   F 3 69  ? 138.171 183.792 138.513 1.00 60.16  0  69  THR   F CA  1 
ATOM   8270 C C   . THR   F 3 69  ? 137.293 182.723 137.885 1.00 60.16  0  69  THR   F C   1 
ATOM   8271 O O   . THR   F 3 69  ? 136.659 182.972 136.857 1.00 60.16  0  69  THR   F O   1 
ATOM   8272 C CB  . THR   F 3 69  ? 137.315 184.941 139.054 1.00 60.16  0  69  THR   F CB  1 
ATOM   8273 O OG1 . THR   F 3 69  ? 138.167 186.007 139.491 1.00 60.16  0  69  THR   F OG1 1 
ATOM   8274 C CG2 . THR   F 3 69  ? 136.465 184.472 140.222 1.00 60.16  0  69  THR   F CG2 1 
ATOM   8275 N N   . LEU   F 3 70  ? 137.251 181.546 138.499 1.00 52.93  0  70  LEU   F N   1 
ATOM   8276 C CA  . LEU   F 3 70  ? 136.517 180.409 137.961 1.00 52.93  0  70  LEU   F CA  1 
ATOM   8277 C C   . LEU   F 3 70  ? 135.261 180.165 138.786 1.00 52.93  0  70  LEU   F C   1 
ATOM   8278 O O   . LEU   F 3 70  ? 135.321 180.122 140.018 1.00 52.93  0  70  LEU   F O   1 
ATOM   8279 C CB  . LEU   F 3 70  ? 137.383 179.149 137.947 1.00 52.93  0  70  LEU   F CB  1 
ATOM   8280 C CG  . LEU   F 3 70  ? 138.802 179.264 137.391 1.00 52.93  0  70  LEU   F CG  1 
ATOM   8281 C CD1 . LEU   F 3 70  ? 139.809 179.302 138.508 1.00 52.93  0  70  LEU   F CD1 1 
ATOM   8282 C CD2 . LEU   F 3 70  ? 139.095 178.105 136.484 1.00 52.93  0  70  LEU   F CD2 1 
ATOM   8283 N N   . THR   F 3 71  ? 134.132 180.013 138.105 1.00 52.93  0  71  THR   F N   1 
ATOM   8284 C CA  . THR   F 3 71  ? 132.866 179.636 138.718 1.00 52.93  0  71  THR   F CA  1 
ATOM   8285 C C   . THR   F 3 71  ? 132.330 178.386 138.025 1.00 52.93  0  71  THR   F C   1 
ATOM   8286 O O   . THR   F 3 71  ? 132.938 177.857 137.094 1.00 52.93  0  71  THR   F O   1 
ATOM   8287 C CB  . THR   F 3 71  ? 131.845 180.775 138.645 1.00 52.93  0  71  THR   F CB  1 
ATOM   8288 O OG1 . THR   F 3 71  ? 131.109 180.681 137.420 1.00 52.93  0  71  THR   F OG1 1 
ATOM   8289 C CG2 . THR   F 3 71  ? 132.538 182.128 138.709 1.00 52.93  0  71  THR   F CG2 1 
ATOM   8290 N N   . VAL   F 3 72  ? 131.171 177.922 138.484 1.00 52.93  0  72  VAL   F N   1 
ATOM   8291 C CA  . VAL   F 3 72  ? 130.585 176.672 138.007 1.00 52.93  0  72  VAL   F CA  1 
ATOM   8292 C C   . VAL   F 3 72  ? 129.068 176.796 138.064 1.00 52.93  0  72  VAL   F C   1 
ATOM   8293 O O   . VAL   F 3 72  ? 128.516 177.353 139.017 1.00 52.93  0  72  VAL   F O   1 
ATOM   8294 C CB  . VAL   F 3 72  ? 131.092 175.475 138.843 1.00 49.38  0  72  VAL   F CB  1 
ATOM   8295 C CG1 . VAL   F 3 72  ? 130.091 174.337 138.833 1.00 49.38  0  72  VAL   F CG1 1 
ATOM   8296 C CG2 . VAL   F 3 72  ? 132.440 174.993 138.330 1.00 49.38  0  72  VAL   F CG2 1 
ATOM   8297 N N   . ASP   F 3 73  ? 128.393 176.278 137.037 1.00 75.44  0  73  ASP   F N   1 
ATOM   8298 C CA  . ASP   F 3 73  ? 126.931 176.246 136.983 1.00 75.44  0  73  ASP   F CA  1 
ATOM   8299 C C   . ASP   F 3 73  ? 126.534 174.790 136.752 1.00 75.44  0  73  ASP   F C   1 
ATOM   8300 O O   . ASP   F 3 73  ? 126.578 174.303 135.619 1.00 75.44  0  73  ASP   F O   1 
ATOM   8301 C CB  . ASP   F 3 73  ? 126.402 177.165 135.882 1.00 75.44  0  73  ASP   F CB  1 
ATOM   8302 C CG  . ASP   F 3 73  ? 124.938 176.909 135.528 1.00 75.44  0  73  ASP   F CG  1 
ATOM   8303 O OD1 . ASP   F 3 73  ? 124.232 176.186 136.262 1.00 75.44  0  73  ASP   F OD1 1 
ATOM   8304 O OD2 . ASP   F 3 73  ? 124.472 177.487 134.525 1.00 75.44  -1 73  ASP   F OD2 1 
ATOM   8305 N N   . LYS   F 3 74  ? 126.134 174.101 137.823 1.00 85.45  0  74  LYS   F N   1 
ATOM   8306 C CA  . LYS   F 3 74  ? 125.812 172.682 137.720 1.00 85.45  0  74  LYS   F CA  1 
ATOM   8307 C C   . LYS   F 3 74  ? 124.520 172.422 136.957 1.00 85.45  0  74  LYS   F C   1 
ATOM   8308 O O   . LYS   F 3 74  ? 124.323 171.307 136.464 1.00 85.45  0  74  LYS   F O   1 
ATOM   8309 C CB  . LYS   F 3 74  ? 125.713 172.059 139.114 1.00 85.45  0  74  LYS   F CB  1 
ATOM   8310 C CG  . LYS   F 3 74  ? 126.490 172.798 140.185 1.00 85.45  0  74  LYS   F CG  1 
ATOM   8311 C CD  . LYS   F 3 74  ? 126.615 171.962 141.448 1.00 85.45  0  74  LYS   F CD  1 
ATOM   8312 C CE  . LYS   F 3 74  ? 127.263 172.750 142.575 1.00 85.45  0  74  LYS   F CE  1 
ATOM   8313 N NZ  . LYS   F 3 74  ? 128.588 173.306 142.184 1.00 85.45  1  74  LYS   F NZ  1 
ATOM   8314 N N   . SER   F 3 75  ? 123.635 173.416 136.855 1.00 98.78  0  75  SER   F N   1 
ATOM   8315 C CA  . SER   F 3 75  ? 122.352 173.202 136.193 1.00 98.78  0  75  SER   F CA  1 
ATOM   8316 C C   . SER   F 3 75  ? 122.531 172.958 134.699 1.00 98.78  0  75  SER   F C   1 
ATOM   8317 O O   . SER   F 3 75  ? 121.920 172.045 134.132 1.00 98.78  0  75  SER   F O   1 
ATOM   8318 C CB  . SER   F 3 75  ? 121.434 174.399 136.437 1.00 98.78  0  75  SER   F CB  1 
ATOM   8319 O OG  . SER   F 3 75  ? 121.511 174.828 137.785 1.00 98.78  0  75  SER   F OG  1 
ATOM   8320 N N   . SER   F 3 76  ? 123.364 173.766 134.044 1.00 88.36  0  76  SER   F N   1 
ATOM   8321 C CA  . SER   F 3 76  ? 123.583 173.663 132.608 1.00 88.36  0  76  SER   F CA  1 
ATOM   8322 C C   . SER   F 3 76  ? 124.937 173.069 132.248 1.00 88.36  0  76  SER   F C   1 
ATOM   8323 O O   . SER   F 3 76  ? 125.249 172.960 131.058 1.00 88.36  0  76  SER   F O   1 
ATOM   8324 C CB  . SER   F 3 76  ? 123.436 175.039 131.953 1.00 88.36  0  76  SER   F CB  1 
ATOM   8325 O OG  . SER   F 3 76  ? 124.056 176.042 132.737 1.00 88.36  0  76  SER   F OG  1 
ATOM   8326 N N   . SER   F 3 77  ? 125.746 172.689 133.239 1.00 67.75  0  77  SER   F N   1 
ATOM   8327 C CA  . SER   F 3 77  ? 127.040 172.043 133.018 1.00 67.75  0  77  SER   F CA  1 
ATOM   8328 C C   . SER   F 3 77  ? 127.972 172.925 132.184 1.00 67.75  0  77  SER   F C   1 
ATOM   8329 O O   . SER   F 3 77  ? 128.363 172.582 131.068 1.00 67.75  0  77  SER   F O   1 
ATOM   8330 C CB  . SER   F 3 77  ? 126.856 170.668 132.367 1.00 67.75  0  77  SER   F CB  1 
ATOM   8331 O OG  . SER   F 3 77  ? 125.697 170.023 132.859 1.00 67.75  0  77  SER   F OG  1 
ATOM   8332 N N   . THR   F 3 78  ? 128.318 174.083 132.744 1.00 52.93  0  78  THR   F N   1 
ATOM   8333 C CA  . THR   F 3 78  ? 129.249 175.000 132.102 1.00 52.93  0  78  THR   F CA  1 
ATOM   8334 C C   . THR   F 3 78  ? 130.253 175.516 133.123 1.00 52.93  0  78  THR   F C   1 
ATOM   8335 O O   . THR   F 3 78  ? 129.965 175.581 134.320 1.00 52.93  0  78  THR   F O   1 
ATOM   8336 C CB  . THR   F 3 78  ? 128.531 176.193 131.451 1.00 52.93  0  78  THR   F CB  1 
ATOM   8337 O OG1 . THR   F 3 78  ? 127.907 176.988 132.464 1.00 52.93  0  78  THR   F OG1 1 
ATOM   8338 C CG2 . THR   F 3 78  ? 127.478 175.727 130.458 1.00 52.93  0  78  THR   F CG2 1 
ATOM   8339 N N   . ALA   F 3 79  ? 131.435 175.883 132.635 1.00 52.93  0  79  ALA   F N   1 
ATOM   8340 C CA  . ALA   F 3 79  ? 132.467 176.528 133.432 1.00 52.93  0  79  ALA   F CA  1 
ATOM   8341 C C   . ALA   F 3 79  ? 132.686 177.944 132.915 1.00 52.93  0  79  ALA   F C   1 
ATOM   8342 O O   . ALA   F 3 79  ? 132.569 178.205 131.716 1.00 52.93  0  79  ALA   F O   1 
ATOM   8343 C CB  . ALA   F 3 79  ? 133.776 175.739 133.390 1.00 52.93  0  79  ALA   F CB  1 
ATOM   8344 N N   . TYR   F 3 80  ? 133.009 178.859 133.825 1.00 59.48  0  80  TYR   F N   1 
ATOM   8345 C CA  . TYR   F 3 80  ? 132.866 180.289 133.565 1.00 59.48  0  80  TYR   F CA  1 
ATOM   8346 C C   . TYR   F 3 80  ? 134.101 181.072 133.995 1.00 59.48  0  80  TYR   F C   1 
ATOM   8347 O O   . TYR   F 3 80  ? 134.004 182.043 134.748 1.00 59.48  0  80  TYR   F O   1 
ATOM   8348 C CB  . TYR   F 3 80  ? 131.634 180.846 134.269 1.00 59.48  0  80  TYR   F CB  1 
ATOM   8349 C CG  . TYR   F 3 80  ? 130.345 180.605 133.530 1.00 59.48  0  80  TYR   F CG  1 
ATOM   8350 C CD1 . TYR   F 3 80  ? 130.232 180.897 132.181 1.00 59.48  0  80  TYR   F CD1 1 
ATOM   8351 C CD2 . TYR   F 3 80  ? 129.239 180.085 134.183 1.00 59.48  0  80  TYR   F CD2 1 
ATOM   8352 C CE1 . TYR   F 3 80  ? 129.054 180.675 131.502 1.00 59.48  0  80  TYR   F CE1 1 
ATOM   8353 C CE2 . TYR   F 3 80  ? 128.058 179.861 133.515 1.00 59.48  0  80  TYR   F CE2 1 
ATOM   8354 C CZ  . TYR   F 3 80  ? 127.970 180.156 132.174 1.00 59.48  0  80  TYR   F CZ  1 
ATOM   8355 O OH  . TYR   F 3 80  ? 126.792 179.935 131.501 1.00 59.48  0  80  TYR   F OH  1 
ATOM   8356 N N   . MET   F 3 81  ? 135.286 180.658 133.552 1.00 52.93  0  81  MET   F N   1 
ATOM   8357 C CA  . MET   F 3 81  ? 136.475 181.454 133.832 1.00 52.93  0  81  MET   F CA  1 
ATOM   8358 C C   . MET   F 3 81  ? 136.308 182.867 133.286 1.00 52.93  0  81  MET   F C   1 
ATOM   8359 O O   . MET   F 3 81  ? 135.847 183.063 132.159 1.00 52.93  0  81  MET   F O   1 
ATOM   8360 C CB  . MET   F 3 81  ? 137.721 180.815 133.224 1.00 52.93  0  81  MET   F CB  1 
ATOM   8361 C CG  . MET   F 3 81  ? 138.799 181.835 132.890 1.00 52.93  0  81  MET   F CG  1 
ATOM   8362 S SD  . MET   F 3 81  ? 140.212 181.192 131.987 1.00 52.93  0  81  MET   F SD  1 
ATOM   8363 C CE  . MET   F 3 81  ? 141.272 182.630 131.999 1.00 52.93  0  81  MET   F CE  1 
ATOM   8364 N N   . GLU   F 3 82  ? 136.681 183.855 134.095 1.00 66.03  0  82  GLU   F N   1 
ATOM   8365 C CA  . GLU   F 3 82  ? 136.535 185.259 133.738 1.00 66.03  0  82  GLU   F CA  1 
ATOM   8366 C C   . GLU   F 3 82  ? 137.848 185.986 133.983 1.00 66.03  0  82  GLU   F C   1 
ATOM   8367 O O   . GLU   F 3 82  ? 138.474 185.805 135.032 1.00 66.03  0  82  GLU   F O   1 
ATOM   8368 C CB  . GLU   F 3 82  ? 135.407 185.911 134.543 1.00 66.03  0  82  GLU   F CB  1 
ATOM   8369 C CG  . GLU   F 3 82  ? 135.504 187.422 134.654 1.00 66.03  0  82  GLU   F CG  1 
ATOM   8370 C CD  . GLU   F 3 82  ? 134.310 188.031 135.360 1.00 66.03  0  82  GLU   F CD  1 
ATOM   8371 O OE1 . GLU   F 3 82  ? 133.258 188.204 134.710 1.00 66.03  0  82  GLU   F OE1 1 
ATOM   8372 O OE2 . GLU   F 3 82  ? 134.422 188.335 136.565 1.00 66.03  -1 82  GLU   F OE2 1 
ATOM   8373 N N   . LEU   F 3 83  ? 138.259 186.806 133.021 1.00 70.10  0  83  LEU   F N   1 
ATOM   8374 C CA  . LEU   F 3 83  ? 139.465 187.611 133.132 1.00 70.10  0  83  LEU   F CA  1 
ATOM   8375 C C   . LEU   F 3 83  ? 139.105 189.051 133.477 1.00 70.10  0  83  LEU   F C   1 
ATOM   8376 O O   . LEU   F 3 83  ? 138.044 189.552 133.096 1.00 70.10  0  83  LEU   F O   1 
ATOM   8377 C CB  . LEU   F 3 83  ? 140.270 187.576 131.833 1.00 70.10  0  83  LEU   F CB  1 
ATOM   8378 C CG  . LEU   F 3 83  ? 140.726 186.203 131.341 1.00 70.10  0  83  LEU   F CG  1 
ATOM   8379 C CD1 . LEU   F 3 83  ? 139.926 185.776 130.119 1.00 70.10  0  83  LEU   F CD1 1 
ATOM   8380 C CD2 . LEU   F 3 83  ? 142.214 186.212 131.041 1.00 70.10  0  83  LEU   F CD2 1 
ATOM   8381 N N   . LEU   F 3 84  ? 140.003 189.716 134.201 1.00 87.48  0  84  LEU   F N   1 
ATOM   8382 C CA  . LEU   F 3 84  ? 139.766 191.065 134.696 1.00 87.48  0  84  LEU   F CA  1 
ATOM   8383 C C   . LEU   F 3 84  ? 140.928 191.973 134.326 1.00 87.48  0  84  LEU   F C   1 
ATOM   8384 O O   . LEU   F 3 84  ? 142.083 191.539 134.306 1.00 87.48  0  84  LEU   F O   1 
ATOM   8385 C CB  . LEU   F 3 84  ? 139.571 191.072 136.216 1.00 87.48  0  84  LEU   F CB  1 
ATOM   8386 C CG  . LEU   F 3 84  ? 138.460 190.177 136.766 1.00 87.48  0  84  LEU   F CG  1 
ATOM   8387 C CD1 . LEU   F 3 84  ? 138.582 190.037 138.274 1.00 87.48  0  84  LEU   F CD1 1 
ATOM   8388 C CD2 . LEU   F 3 84  ? 137.094 190.721 136.384 1.00 87.48  0  84  LEU   F CD2 1 
ATOM   8389 N N   . SER   F 3 85  ? 140.610 193.236 134.041 1.00 110.91 0  85  SER   F N   1 
ATOM   8390 C CA  . SER   F 3 85  ? 141.596 194.267 133.719 1.00 110.91 0  85  SER   F CA  1 
ATOM   8391 C C   . SER   F 3 85  ? 142.490 193.829 132.558 1.00 110.91 0  85  SER   F C   1 
ATOM   8392 O O   . SER   F 3 85  ? 143.712 193.732 132.673 1.00 110.91 0  85  SER   F O   1 
ATOM   8393 C CB  . SER   F 3 85  ? 142.430 194.628 134.950 1.00 110.91 0  85  SER   F CB  1 
ATOM   8394 N N   . LEU   F 3 86  ? 141.846 193.565 131.425 1.00 90.65  0  86  LEU   F N   1 
ATOM   8395 C CA  . LEU   F 3 86  ? 142.555 193.055 130.261 1.00 90.65  0  86  LEU   F CA  1 
ATOM   8396 C C   . LEU   F 3 86  ? 143.514 194.101 129.705 1.00 90.65  0  86  LEU   F C   1 
ATOM   8397 O O   . LEU   F 3 86  ? 143.205 195.294 129.663 1.00 90.65  0  86  LEU   F O   1 
ATOM   8398 C CB  . LEU   F 3 86  ? 141.559 192.626 129.185 1.00 90.65  0  86  LEU   F CB  1 
ATOM   8399 C CG  . LEU   F 3 86  ? 140.865 191.285 129.423 1.00 90.65  0  86  LEU   F CG  1 
ATOM   8400 C CD1 . LEU   F 3 86  ? 140.199 190.790 128.157 1.00 90.65  0  86  LEU   F CD1 1 
ATOM   8401 C CD2 . LEU   F 3 86  ? 141.852 190.257 129.937 1.00 90.65  0  86  LEU   F CD2 1 
ATOM   8402 N N   . THR   F 3 87  ? 144.690 193.642 129.281 1.00 89.25  0  87  THR   F N   1 
ATOM   8403 C CA  . THR   F 3 87  ? 145.689 194.516 128.680 1.00 89.25  0  87  THR   F CA  1 
ATOM   8404 C C   . THR   F 3 87  ? 146.169 193.933 127.358 1.00 89.25  0  87  THR   F C   1 
ATOM   8405 O O   . THR   F 3 87  ? 145.593 192.962 126.857 1.00 89.25  0  87  THR   F O   1 
ATOM   8406 C CB  . THR   F 3 87  ? 146.867 194.729 129.633 1.00 89.25  0  87  THR   F CB  1 
ATOM   8407 O OG1 . THR   F 3 87  ? 147.894 195.476 128.969 1.00 89.25  0  87  THR   F OG1 1 
ATOM   8408 C CG2 . THR   F 3 87  ? 147.434 193.396 130.087 1.00 89.25  0  87  THR   F CG2 1 
ATOM   8409 N N   . SER   F 3 88  ? 147.221 194.518 126.782 1.00 104.25 0  88  SER   F N   1 
ATOM   8410 C CA  . SER   F 3 88  ? 147.713 194.051 125.490 1.00 104.25 0  88  SER   F CA  1 
ATOM   8411 C C   . SER   F 3 88  ? 148.346 192.668 125.584 1.00 104.25 0  88  SER   F C   1 
ATOM   8412 O O   . SER   F 3 88  ? 148.315 191.909 124.609 1.00 104.25 0  88  SER   F O   1 
ATOM   8413 C CB  . SER   F 3 88  ? 148.718 195.050 124.919 1.00 104.25 0  88  SER   F CB  1 
ATOM   8414 O OG  . SER   F 3 88  ? 149.927 195.029 125.656 1.00 104.25 0  88  SER   F OG  1 
ATOM   8415 N N   . GLU   F 3 89  ? 148.922 192.323 126.734 1.00 104.50 0  89  GLU   F N   1 
ATOM   8416 C CA  . GLU   F 3 89  ? 149.600 191.047 126.919 1.00 104.50 0  89  GLU   F CA  1 
ATOM   8417 C C   . GLU   F 3 89  ? 148.657 189.932 127.357 1.00 104.50 0  89  GLU   F C   1 
ATOM   8418 O O   . GLU   F 3 89  ? 149.118 188.927 127.908 1.00 104.50 0  89  GLU   F O   1 
ATOM   8419 C CB  . GLU   F 3 89  ? 150.733 191.195 127.935 1.00 104.50 0  89  GLU   F CB  1 
ATOM   8420 C CG  . GLU   F 3 89  ? 151.448 192.534 127.885 1.00 104.50 0  89  GLU   F CG  1 
ATOM   8421 C CD  . GLU   F 3 89  ? 152.268 192.801 129.132 1.00 104.50 0  89  GLU   F CD  1 
ATOM   8422 O OE1 . GLU   F 3 89  ? 153.143 191.972 129.456 1.00 104.50 0  89  GLU   F OE1 1 
ATOM   8423 O OE2 . GLU   F 3 89  ? 152.038 193.838 129.788 1.00 104.50 -1 89  GLU   F OE2 1 
ATOM   8424 N N   . ASP   F 3 90  ? 147.354 190.085 127.128 1.00 79.88  0  90  ASP   F N   1 
ATOM   8425 C CA  . ASP   F 3 90  ? 146.366 189.104 127.556 1.00 79.88  0  90  ASP   F CA  1 
ATOM   8426 C C   . ASP   F 3 90  ? 145.687 188.401 126.388 1.00 79.88  0  90  ASP   F C   1 
ATOM   8427 O O   . ASP   F 3 90  ? 144.692 187.700 126.596 1.00 79.88  0  90  ASP   F O   1 
ATOM   8428 C CB  . ASP   F 3 90  ? 145.318 189.771 128.447 1.00 79.88  0  90  ASP   F CB  1 
ATOM   8429 C CG  . ASP   F 3 90  ? 145.631 189.626 129.921 1.00 79.88  0  90  ASP   F CG  1 
ATOM   8430 O OD1 . ASP   F 3 90  ? 146.506 188.805 130.265 1.00 79.88  0  90  ASP   F OD1 1 
ATOM   8431 O OD2 . ASP   F 3 90  ? 145.007 190.337 130.737 1.00 79.88  -1 90  ASP   F OD2 1 
ATOM   8432 N N   . SER   F 3 91  ? 146.196 188.567 125.171 1.00 52.93  0  91  SER   F N   1 
ATOM   8433 C CA  . SER   F 3 91  ? 145.616 187.941 123.990 1.00 52.93  0  91  SER   F CA  1 
ATOM   8434 C C   . SER   F 3 91  ? 146.282 186.590 123.760 1.00 52.93  0  91  SER   F C   1 
ATOM   8435 O O   . SER   F 3 91  ? 147.502 186.518 123.578 1.00 52.93  0  91  SER   F O   1 
ATOM   8436 C CB  . SER   F 3 91  ? 145.785 188.844 122.771 1.00 52.93  0  91  SER   F CB  1 
ATOM   8437 O OG  . SER   F 3 91  ? 147.005 189.560 122.842 1.00 52.93  0  91  SER   F OG  1 
ATOM   8438 N N   . ALA   F 3 92  ? 145.485 185.527 123.766 1.00 52.93  0  92  ALA   F N   1 
ATOM   8439 C CA  . ALA   F 3 92  ? 146.007 184.171 123.674 1.00 52.93  0  92  ALA   F CA  1 
ATOM   8440 C C   . ALA   F 3 92  ? 144.867 183.235 123.295 1.00 52.93  0  92  ALA   F C   1 
ATOM   8441 O O   . ALA   F 3 92  ? 143.789 183.678 122.887 1.00 52.93  0  92  ALA   F O   1 
ATOM   8442 C CB  . ALA   F 3 92  ? 146.668 183.755 124.990 1.00 52.93  0  92  ALA   F CB  1 
ATOM   8443 N N   . VAL   F 3 93  ? 145.113 181.933 123.417 1.00 52.93  0  93  VAL   F N   1 
ATOM   8444 C CA  . VAL   F 3 93  ? 144.096 180.903 123.249 1.00 52.93  0  93  VAL   F CA  1 
ATOM   8445 C C   . VAL   F 3 93  ? 143.919 180.211 124.592 1.00 52.93  0  93  VAL   F C   1 
ATOM   8446 O O   . VAL   F 3 93  ? 144.906 179.854 125.244 1.00 52.93  0  93  VAL   F O   1 
ATOM   8447 C CB  . VAL   F 3 93  ? 144.487 179.892 122.156 1.00 52.93  0  93  VAL   F CB  1 
ATOM   8448 C CG1 . VAL   F 3 93  ? 143.357 178.924 121.900 1.00 52.93  0  93  VAL   F CG1 1 
ATOM   8449 C CG2 . VAL   F 3 93  ? 144.864 180.614 120.882 1.00 52.93  0  93  VAL   F CG2 1 
ATOM   8450 N N   . TYR   F 3 94  ? 142.671 180.035 125.016 1.00 52.93  0  94  TYR   F N   1 
ATOM   8451 C CA  . TYR   F 3 94  ? 142.368 179.473 126.326 1.00 52.93  0  94  TYR   F CA  1 
ATOM   8452 C C   . TYR   F 3 94  ? 141.662 178.138 126.152 1.00 52.93  0  94  TYR   F C   1 
ATOM   8453 O O   . TYR   F 3 94  ? 140.631 178.061 125.477 1.00 52.93  0  94  TYR   F O   1 
ATOM   8454 C CB  . TYR   F 3 94  ? 141.516 180.441 127.148 1.00 52.93  0  94  TYR   F CB  1 
ATOM   8455 C CG  . TYR   F 3 94  ? 142.210 181.754 127.418 1.00 52.93  0  94  TYR   F CG  1 
ATOM   8456 C CD1 . TYR   F 3 94  ? 143.057 181.901 128.502 1.00 52.93  0  94  TYR   F CD1 1 
ATOM   8457 C CD2 . TYR   F 3 94  ? 142.027 182.842 126.582 1.00 52.93  0  94  TYR   F CD2 1 
ATOM   8458 C CE1 . TYR   F 3 94  ? 143.699 183.093 128.748 1.00 52.93  0  94  TYR   F CE1 1 
ATOM   8459 C CE2 . TYR   F 3 94  ? 142.665 184.038 126.821 1.00 52.93  0  94  TYR   F CE2 1 
ATOM   8460 C CZ  . TYR   F 3 94  ? 143.500 184.158 127.905 1.00 52.93  0  94  TYR   F CZ  1 
ATOM   8461 O OH  . TYR   F 3 94  ? 144.137 185.350 128.147 1.00 52.93  0  94  TYR   F OH  1 
ATOM   8462 N N   . TYR   F 3 95  ? 142.214 177.094 126.764 1.00 52.93  0  95  TYR   F N   1 
ATOM   8463 C CA  . TYR   F 3 95  ? 141.670 175.748 126.697 1.00 52.93  0  95  TYR   F CA  1 
ATOM   8464 C C   . TYR   F 3 95  ? 141.157 175.320 128.064 1.00 52.93  0  95  TYR   F C   1 
ATOM   8465 O O   . TYR   F 3 95  ? 141.641 175.783 129.099 1.00 52.93  0  95  TYR   F O   1 
ATOM   8466 C CB  . TYR   F 3 95  ? 142.722 174.735 126.236 1.00 32.50  0  95  TYR   F CB  1 
ATOM   8467 C CG  . TYR   F 3 95  ? 143.320 174.985 124.875 1.00 32.50  0  95  TYR   F CG  1 
ATOM   8468 C CD1 . TYR   F 3 95  ? 142.684 174.545 123.728 1.00 32.50  0  95  TYR   F CD1 1 
ATOM   8469 C CD2 . TYR   F 3 95  ? 144.536 175.633 124.740 1.00 32.50  0  95  TYR   F CD2 1 
ATOM   8470 C CE1 . TYR   F 3 95  ? 143.231 174.760 122.487 1.00 32.50  0  95  TYR   F CE1 1 
ATOM   8471 C CE2 . TYR   F 3 95  ? 145.091 175.853 123.503 1.00 32.50  0  95  TYR   F CE2 1 
ATOM   8472 C CZ  . TYR   F 3 95  ? 144.434 175.415 122.379 1.00 32.50  0  95  TYR   F CZ  1 
ATOM   8473 O OH  . TYR   F 3 95  ? 144.981 175.631 121.139 1.00 32.50  0  95  TYR   F OH  1 
ATOM   8474 N N   . CYS   F 3 96  ? 140.186 174.413 128.054 1.00 52.93  0  96  CYS   F N   1 
ATOM   8475 C CA  . CYS   F 3 96  ? 139.713 173.749 129.257 1.00 52.93  0  96  CYS   F CA  1 
ATOM   8476 C C   . CYS   F 3 96  ? 139.809 172.244 129.062 1.00 52.93  0  96  CYS   F C   1 
ATOM   8477 O O   . CYS   F 3 96  ? 139.453 171.725 128.002 1.00 52.93  0  96  CYS   F O   1 
ATOM   8478 C CB  . CYS   F 3 96  ? 138.276 174.155 129.593 1.00 52.93  0  96  CYS   F CB  1 
ATOM   8479 S SG  . CYS   F 3 96  ? 137.170 174.264 128.175 1.00 52.93  0  96  CYS   F SG  1 
ATOM   8480 N N   . GLU   F 3 97  ? 140.293 171.549 130.089 1.00 52.93  0  97  GLU   F N   1 
ATOM   8481 C CA  . GLU   F 3 97  ? 140.527 170.113 130.022 1.00 52.93  0  97  GLU   F CA  1 
ATOM   8482 C C   . GLU   F 3 97  ? 140.003 169.457 131.291 1.00 52.93  0  97  GLU   F C   1 
ATOM   8483 O O   . GLU   F 3 97  ? 139.628 170.132 132.251 1.00 52.93  0  97  GLU   F O   1 
ATOM   8484 C CB  . GLU   F 3 97  ? 142.012 169.803 129.833 1.00 48.14  0  97  GLU   F CB  1 
ATOM   8485 C CG  . GLU   F 3 97  ? 142.908 170.587 130.761 1.00 48.14  0  97  GLU   F CG  1 
ATOM   8486 C CD  . GLU   F 3 97  ? 144.311 170.038 130.814 1.00 48.14  0  97  GLU   F CD  1 
ATOM   8487 O OE1 . GLU   F 3 97  ? 144.605 169.110 130.040 1.00 48.14  0  97  GLU   F OE1 1 
ATOM   8488 O OE2 . GLU   F 3 97  ? 145.122 170.531 131.624 1.00 48.14  -1 97  GLU   F OE2 1 
ATOM   8489 N N   . VAL   F 3 98  ? 139.979 168.124 131.295 1.00 52.93  0  98  VAL   F N   1 
ATOM   8490 C CA  . VAL   F 3 98  ? 139.452 167.392 132.443 1.00 52.93  0  98  VAL   F CA  1 
ATOM   8491 C C   . VAL   F 3 98  ? 140.504 166.477 133.064 1.00 52.93  0  98  VAL   F C   1 
ATOM   8492 O O   . VAL   F 3 98  ? 140.877 166.655 134.229 1.00 52.93  0  98  VAL   F O   1 
ATOM   8493 C CB  . VAL   F 3 98  ? 138.193 166.596 132.054 1.00 43.83  0  98  VAL   F CB  1 
ATOM   8494 C CG1 . VAL   F 3 98  ? 136.977 167.495 132.097 1.00 43.83  0  98  VAL   F CG1 1 
ATOM   8495 C CG2 . VAL   F 3 98  ? 138.345 166.003 130.674 1.00 43.83  0  98  VAL   F CG2 1 
ATOM   8496 N N   . ILE   F 3 99  ? 140.993 165.496 132.305 1.00 29.92  0  99  ILE   F N   1 
ATOM   8497 C CA  . ILE   F 3 99  ? 141.899 164.492 132.855 1.00 29.92  0  99  ILE   F CA  1 
ATOM   8498 C C   . ILE   F 3 99  ? 143.187 164.554 132.040 1.00 29.92  0  99  ILE   F C   1 
ATOM   8499 O O   . ILE   F 3 99  ? 143.873 163.545 131.844 1.00 29.92  0  99  ILE   F O   1 
ATOM   8500 C CB  . ILE   F 3 99  ? 141.253 163.091 132.830 1.00 29.92  0  99  ILE   F CB  1 
ATOM   8501 C CG1 . ILE   F 3 99  ? 139.944 163.098 133.606 1.00 29.92  0  99  ILE   F CG1 1 
ATOM   8502 C CG2 . ILE   F 3 99  ? 142.101 162.062 133.551 1.00 29.92  0  99  ILE   F CG2 1 
ATOM   8503 C CD1 . ILE   F 3 99  ? 138.984 162.032 133.152 1.00 29.92  0  99  ILE   F CD1 1 
ATOM   8504 N N   . ASN   F 3 100 ? 143.515 165.746 131.545 1.00 36.10  0  100 ASN   F N   1 
ATOM   8505 C CA  . ASN   F 3 100 ? 144.637 166.023 130.653 1.00 36.10  0  100 ASN   F CA  1 
ATOM   8506 C C   . ASN   F 3 100 ? 144.492 165.350 129.294 1.00 36.10  0  100 ASN   F C   1 
ATOM   8507 O O   . ASN   F 3 100 ? 145.415 165.438 128.480 1.00 36.10  0  100 ASN   F O   1 
ATOM   8508 C CB  . ASN   F 3 100 ? 145.991 165.619 131.256 1.00 36.10  0  100 ASN   F CB  1 
ATOM   8509 C CG  . ASN   F 3 100 ? 146.296 166.349 132.543 1.00 36.10  0  100 ASN   F CG  1 
ATOM   8510 O OD1 . ASN   F 3 100 ? 145.653 167.342 132.874 1.00 36.10  0  100 ASN   F OD1 1 
ATOM   8511 N ND2 . ASN   F 3 100 ? 147.286 165.860 133.277 1.00 36.10  0  100 ASN   F ND2 1 
ATOM   8512 N N   . THR   F 3 101 ? 143.370 164.694 129.014 1.00 36.25  0  101 THR   F N   1 
ATOM   8513 C CA  . THR   F 3 101 ? 143.168 163.989 127.755 1.00 36.25  0  101 THR   F CA  1 
ATOM   8514 C C   . THR   F 3 101 ? 142.116 164.624 126.860 1.00 36.25  0  101 THR   F C   1 
ATOM   8515 O O   . THR   F 3 101 ? 142.321 164.707 125.648 1.00 36.25  0  101 THR   F O   1 
ATOM   8516 C CB  . THR   F 3 101 ? 142.782 162.530 128.018 1.00 36.25  0  101 THR   F CB  1 
ATOM   8517 O OG1 . THR   F 3 101 ? 141.435 162.472 128.491 1.00 36.25  0  101 THR   F OG1 1 
ATOM   8518 C CG2 . THR   F 3 101 ? 143.693 161.918 129.057 1.00 36.25  0  101 THR   F CG2 1 
ATOM   8519 N N   . TYR   F 3 102 ? 140.995 165.076 127.416 1.00 43.76  0  102 TYR   F N   1 
ATOM   8520 C CA  . TYR   F 3 102 ? 139.925 165.687 126.637 1.00 43.76  0  102 TYR   F CA  1 
ATOM   8521 C C   . TYR   F 3 102 ? 140.035 167.202 126.743 1.00 43.76  0  102 TYR   F C   1 
ATOM   8522 O O   . TYR   F 3 102 ? 139.941 167.759 127.840 1.00 43.76  0  102 TYR   F O   1 
ATOM   8523 C CB  . TYR   F 3 102 ? 138.557 165.209 127.121 1.00 43.76  0  102 TYR   F CB  1 
ATOM   8524 C CG  . TYR   F 3 102 ? 138.466 163.711 127.291 1.00 43.76  0  102 TYR   F CG  1 
ATOM   8525 C CD1 . TYR   F 3 102 ? 138.398 162.872 126.190 1.00 43.76  0  102 TYR   F CD1 1 
ATOM   8526 C CD2 . TYR   F 3 102 ? 138.451 163.136 128.552 1.00 43.76  0  102 TYR   F CD2 1 
ATOM   8527 C CE1 . TYR   F 3 102 ? 138.320 161.504 126.340 1.00 43.76  0  102 TYR   F CE1 1 
ATOM   8528 C CE2 . TYR   F 3 102 ? 138.373 161.769 128.711 1.00 43.76  0  102 TYR   F CE2 1 
ATOM   8529 C CZ  . TYR   F 3 102 ? 138.308 160.958 127.602 1.00 43.76  0  102 TYR   F CZ  1 
ATOM   8530 O OH  . TYR   F 3 102 ? 138.229 159.595 127.754 1.00 43.76  0  102 TYR   F OH  1 
ATOM   8531 N N   . TRP   F 3 103 ? 140.225 167.864 125.605 1.00 52.93  0  103 TRP   F N   1 
ATOM   8532 C CA  . TRP   F 3 103 ? 140.443 169.301 125.554 1.00 52.93  0  103 TRP   F CA  1 
ATOM   8533 C C   . TRP   F 3 103 ? 139.300 169.989 124.822 1.00 52.93  0  103 TRP   F C   1 
ATOM   8534 O O   . TRP   F 3 103 ? 138.503 169.354 124.129 1.00 52.93  0  103 TRP   F O   1 
ATOM   8535 C CB  . TRP   F 3 103 ? 141.767 169.640 124.857 1.00 52.93  0  103 TRP   F CB  1 
ATOM   8536 C CG  . TRP   F 3 103 ? 142.990 169.222 125.606 1.00 52.93  0  103 TRP   F CG  1 
ATOM   8537 C CD1 . TRP   F 3 103 ? 143.382 167.950 125.890 1.00 52.93  0  103 TRP   F CD1 1 
ATOM   8538 C CD2 . TRP   F 3 103 ? 143.992 170.081 126.156 1.00 52.93  0  103 TRP   F CD2 1 
ATOM   8539 N NE1 . TRP   F 3 103 ? 144.563 167.962 126.587 1.00 52.93  0  103 TRP   F NE1 1 
ATOM   8540 C CE2 . TRP   F 3 103 ? 144.958 169.261 126.763 1.00 52.93  0  103 TRP   F CE2 1 
ATOM   8541 C CE3 . TRP   F 3 103 ? 144.164 171.466 126.195 1.00 52.93  0  103 TRP   F CE3 1 
ATOM   8542 C CZ2 . TRP   F 3 103 ? 146.079 169.778 127.401 1.00 52.93  0  103 TRP   F CZ2 1 
ATOM   8543 C CZ3 . TRP   F 3 103 ? 145.277 171.977 126.827 1.00 52.93  0  103 TRP   F CZ3 1 
ATOM   8544 C CH2 . TRP   F 3 103 ? 146.221 171.136 127.421 1.00 52.93  0  103 TRP   F CH2 1 
ATOM   8545 N N   . GLY   F 3 104 ? 139.230 171.310 124.987 1.00 52.93  0  104 GLY   F N   1 
ATOM   8546 C CA  . GLY   F 3 104 ? 138.276 172.122 124.266 1.00 52.93  0  104 GLY   F CA  1 
ATOM   8547 C C   . GLY   F 3 104 ? 138.801 172.550 122.909 1.00 52.93  0  104 GLY   F C   1 
ATOM   8548 O O   . GLY   F 3 104 ? 139.937 172.276 122.528 1.00 52.93  0  104 GLY   F O   1 
ATOM   8549 N N   . GLN   F 3 105 ? 137.941 173.247 122.165 1.00 52.93  0  105 GLN   F N   1 
ATOM   8550 C CA  . GLN   F 3 105 ? 138.319 173.678 120.824 1.00 52.93  0  105 GLN   F CA  1 
ATOM   8551 C C   . GLN   F 3 105 ? 139.290 174.852 120.853 1.00 52.93  0  105 GLN   F C   1 
ATOM   8552 O O   . GLN   F 3 105 ? 140.098 175.006 119.931 1.00 52.93  0  105 GLN   F O   1 
ATOM   8553 C CB  . GLN   F 3 105 ? 137.071 174.037 120.014 1.00 52.93  0  105 GLN   F CB  1 
ATOM   8554 C CG  . GLN   F 3 105 ? 136.078 174.925 120.744 1.00 52.93  0  105 GLN   F CG  1 
ATOM   8555 N N   . GLY   F 3 106 ? 139.236 175.673 121.884 1.00 52.93  0  106 GLY   F N   1 
ATOM   8556 C CA  . GLY   F 3 106 ? 140.053 176.864 121.966 1.00 52.93  0  106 GLY   F CA  1 
ATOM   8557 C C   . GLY   F 3 106 ? 139.224 178.119 121.754 1.00 52.93  0  106 GLY   F C   1 
ATOM   8558 O O   . GLY   F 3 106 ? 138.170 178.101 121.106 1.00 52.93  0  106 GLY   F O   1 
ATOM   8559 N N   . THR   F 3 107 ? 139.709 179.230 122.307 1.00 52.93  0  107 THR   F N   1 
ATOM   8560 C CA  . THR   F 3 107 ? 138.987 180.502 122.258 1.00 52.93  0  107 THR   F CA  1 
ATOM   8561 C C   . THR   F 3 107 ? 140.000 181.625 122.063 1.00 52.93  0  107 THR   F C   1 
ATOM   8562 O O   . THR   F 3 107 ? 140.691 182.015 123.007 1.00 52.93  0  107 THR   F O   1 
ATOM   8563 C CB  . THR   F 3 107 ? 138.167 180.718 123.524 1.00 52.93  0  107 THR   F CB  1 
ATOM   8564 O OG1 . THR   F 3 107 ? 137.113 179.751 123.579 1.00 52.93  0  107 THR   F OG1 1 
ATOM   8565 C CG2 . THR   F 3 107 ? 137.563 182.109 123.539 1.00 52.93  0  107 THR   F CG2 1 
ATOM   8566 N N   . LEU   F 3 108 ? 140.085 182.142 120.842 1.00 52.93  0  108 LEU   F N   1 
ATOM   8567 C CA  . LEU   F 3 108 ? 140.977 183.259 120.570 1.00 52.93  0  108 LEU   F CA  1 
ATOM   8568 C C   . LEU   F 3 108 ? 140.404 184.542 121.160 1.00 52.93  0  108 LEU   F C   1 
ATOM   8569 O O   . LEU   F 3 108 ? 139.229 184.859 120.960 1.00 52.93  0  108 LEU   F O   1 
ATOM   8570 C CB  . LEU   F 3 108 ? 141.191 183.413 119.066 1.00 44.98  0  108 LEU   F CB  1 
ATOM   8571 C CG  . LEU   F 3 108 ? 142.157 184.512 118.624 1.00 44.98  0  108 LEU   F CG  1 
ATOM   8572 C CD1 . LEU   F 3 108 ? 143.567 184.204 119.089 1.00 44.98  0  108 LEU   F CD1 1 
ATOM   8573 C CD2 . LEU   F 3 108 ? 142.119 184.682 117.118 1.00 44.98  0  108 LEU   F CD2 1 
ATOM   8574 N N   . VAL   F 3 109 ? 141.237 185.278 121.889 1.00 52.93  0  109 VAL   F N   1 
ATOM   8575 C CA  . VAL   F 3 109 ? 140.850 186.531 122.526 1.00 52.93  0  109 VAL   F CA  1 
ATOM   8576 C C   . VAL   F 3 109 ? 141.723 187.630 121.945 1.00 52.93  0  109 VAL   F C   1 
ATOM   8577 O O   . VAL   F 3 109 ? 142.955 187.544 122.010 1.00 52.93  0  109 VAL   F O   1 
ATOM   8578 C CB  . VAL   F 3 109 ? 141.006 186.465 124.053 1.00 49.81  0  109 VAL   F CB  1 
ATOM   8579 C CG1 . VAL   F 3 109 ? 140.721 187.817 124.676 1.00 49.81  0  109 VAL   F CG1 1 
ATOM   8580 C CG2 . VAL   F 3 109 ? 140.099 185.400 124.633 1.00 49.81  0  109 VAL   F CG2 1 
ATOM   8581 N N   . THR   F 3 110 ? 141.097 188.662 121.384 1.00 59.16  0  110 THR   F N   1 
ATOM   8582 C CA  . THR   F 3 110 ? 141.826 189.778 120.791 1.00 59.16  0  110 THR   F CA  1 
ATOM   8583 C C   . THR   F 3 110 ? 141.564 191.027 121.622 1.00 59.16  0  110 THR   F C   1 
ATOM   8584 O O   . THR   F 3 110 ? 140.433 191.519 121.668 1.00 59.16  0  110 THR   F O   1 
ATOM   8585 C CB  . THR   F 3 110 ? 141.415 189.993 119.337 1.00 59.16  0  110 THR   F CB  1 
ATOM   8586 O OG1 . THR   F 3 110 ? 141.532 188.760 118.617 1.00 59.16  0  110 THR   F OG1 1 
ATOM   8587 C CG2 . THR   F 3 110 ? 142.308 191.033 118.686 1.00 59.16  0  110 THR   F CG2 1 
ATOM   8588 N N   . VAL   F 3 111 ? 142.605 191.546 122.263 1.00 73.25  0  111 VAL   F N   1 
ATOM   8589 C CA  . VAL   F 3 111 ? 142.501 192.733 123.104 1.00 73.25  0  111 VAL   F CA  1 
ATOM   8590 C C   . VAL   F 3 111 ? 143.154 193.882 122.347 1.00 73.25  0  111 VAL   F C   1 
ATOM   8591 O O   . VAL   F 3 111 ? 144.384 193.995 122.306 1.00 73.25  0  111 VAL   F O   1 
ATOM   8592 C CB  . VAL   F 3 111 ? 143.148 192.526 124.476 1.00 73.25  0  111 VAL   F CB  1 
ATOM   8593 C CG1 . VAL   F 3 111 ? 142.869 193.719 125.366 1.00 73.25  0  111 VAL   F CG1 1 
ATOM   8594 C CG2 . VAL   F 3 111 ? 142.632 191.252 125.116 1.00 73.25  0  111 VAL   F CG2 1 
ATOM   8595 N N   . SER   F 3 112 ? 142.334 194.743 121.749 1.00 98.47  0  112 SER   F N   1 
ATOM   8596 C CA  . SER   F 3 112 ? 142.844 195.890 121.013 1.00 98.47  0  112 SER   F CA  1 
ATOM   8597 C C   . SER   F 3 112 ? 141.758 196.951 120.928 1.00 98.47  0  112 SER   F C   1 
ATOM   8598 O O   . SER   F 3 112 ? 140.565 196.638 120.925 1.00 98.47  0  112 SER   F O   1 
ATOM   8599 C CB  . SER   F 3 112 ? 143.310 195.496 119.608 1.00 98.47  0  112 SER   F CB  1 
ATOM   8600 O OG  . SER   F 3 112 ? 143.286 196.610 118.735 1.00 98.47  0  112 SER   F OG  1 
ATOM   8601 N N   . ALA   F 3 113 ? 142.188 198.211 120.866 1.00 97.40  0  113 ALA   F N   1 
ATOM   8602 C CA  . ALA   F 3 113 ? 141.280 199.347 120.719 1.00 97.40  0  113 ALA   F CA  1 
ATOM   8603 C C   . ALA   F 3 113 ? 141.276 199.775 119.254 1.00 97.40  0  113 ALA   F C   1 
ATOM   8604 O O   . ALA   F 3 113 ? 141.891 200.766 118.861 1.00 97.40  0  113 ALA   F O   1 
ATOM   8605 C CB  . ALA   F 3 113 ? 141.690 200.487 121.644 1.00 97.40  0  113 ALA   F CB  1 
ATOM   8606 N N   . ALA   F 3 114 ? 140.562 199.007 118.434 1.00 106.01 0  114 ALA   F N   1 
ATOM   8607 C CA  . ALA   F 3 114 ? 140.491 199.280 117.007 1.00 106.01 0  114 ALA   F CA  1 
ATOM   8608 C C   . ALA   F 3 114 ? 139.141 198.825 116.475 1.00 106.01 0  114 ALA   F C   1 
ATOM   8609 O O   . ALA   F 3 114 ? 138.430 198.044 117.113 1.00 106.01 0  114 ALA   F O   1 
ATOM   8610 C CB  . ALA   F 3 114 ? 141.630 198.595 116.244 1.00 106.01 0  114 ALA   F CB  1 
ATOM   8611 N N   . LYS   F 3 115 ? 138.796 199.325 115.292 1.00 104.65 0  115 LYS   F N   1 
ATOM   8612 C CA  . LYS   F 3 115 ? 137.515 199.029 114.676 1.00 104.65 0  115 LYS   F CA  1 
ATOM   8613 C C   . LYS   F 3 115 ? 137.511 197.626 114.074 1.00 104.65 0  115 LYS   F C   1 
ATOM   8614 O O   . LYS   F 3 115 ? 138.541 196.958 113.965 1.00 104.65 0  115 LYS   F O   1 
ATOM   8615 C CB  . LYS   F 3 115 ? 137.189 200.059 113.596 1.00 104.65 0  115 LYS   F CB  1 
ATOM   8616 C CG  . LYS   F 3 115 ? 137.364 201.504 114.029 1.00 104.65 0  115 LYS   F CG  1 
ATOM   8617 C CD  . LYS   F 3 115 ? 136.500 202.437 113.195 1.00 104.65 0  115 LYS   F CD  1 
ATOM   8618 C CE  . LYS   F 3 115 ? 136.500 202.032 111.729 1.00 104.65 0  115 LYS   F CE  1 
ATOM   8619 N NZ  . LYS   F 3 115 ? 137.434 202.863 110.922 1.00 104.65 1  115 LYS   F NZ  1 
ATOM   8620 N N   . THR   F 3 116 ? 136.320 197.183 113.681 1.00 95.50  0  116 THR   F N   1 
ATOM   8621 C CA  . THR   F 3 116 ? 136.123 195.906 113.003 1.00 95.50  0  116 THR   F CA  1 
ATOM   8622 C C   . THR   F 3 116 ? 135.831 196.194 111.536 1.00 95.50  0  116 THR   F C   1 
ATOM   8623 O O   . THR   F 3 116 ? 134.770 196.731 111.202 1.00 95.50  0  116 THR   F O   1 
ATOM   8624 C CB  . THR   F 3 116 ? 134.989 195.114 113.648 1.00 95.50  0  116 THR   F CB  1 
ATOM   8625 O OG1 . THR   F 3 116 ? 135.368 194.735 114.976 1.00 95.50  0  116 THR   F OG1 1 
ATOM   8626 C CG2 . THR   F 3 116 ? 134.680 193.866 112.837 1.00 95.50  0  116 THR   F CG2 1 
ATOM   8627 N N   . THR   F 3 117 ? 136.771 195.837 110.664 1.00 83.50  0  117 THR   F N   1 
ATOM   8628 C CA  . THR   F 3 117 ? 136.675 196.136 109.246 1.00 83.50  0  117 THR   F CA  1 
ATOM   8629 C C   . THR   F 3 117 ? 136.344 194.877 108.465 1.00 83.50  0  117 THR   F C   1 
ATOM   8630 O O   . THR   F 3 117 ? 137.054 193.871 108.594 1.00 83.50  0  117 THR   F O   1 
ATOM   8631 C CB  . THR   F 3 117 ? 137.988 196.732 108.730 1.00 83.50  0  117 THR   F CB  1 
ATOM   8632 O OG1 . THR   F 3 117 ? 138.585 197.536 109.755 1.00 83.50  0  117 THR   F OG1 1 
ATOM   8633 C CG2 . THR   F 3 117 ? 137.734 197.594 107.505 1.00 83.50  0  117 THR   F CG2 1 
ATOM   8634 N N   . PRO   F 3 118 ? 135.281 194.883 107.658 1.00 85.17  0  118 PRO   F N   1 
ATOM   8635 C CA  . PRO   F 3 118 ? 134.945 193.689 106.892 1.00 85.17  0  118 PRO   F CA  1 
ATOM   8636 C C   . PRO   F 3 118 ? 135.992 193.418 105.828 1.00 85.17  0  118 PRO   F C   1 
ATOM   8637 O O   . PRO   F 3 118 ? 136.643 194.350 105.324 1.00 85.17  0  118 PRO   F O   1 
ATOM   8638 C CB  . PRO   F 3 118 ? 133.585 194.041 106.265 1.00 85.17  0  118 PRO   F CB  1 
ATOM   8639 C CG  . PRO   F 3 118 ? 133.593 195.524 106.181 1.00 85.17  0  118 PRO   F CG  1 
ATOM   8640 C CD  . PRO   F 3 118 ? 134.369 196.004 107.374 1.00 85.17  0  118 PRO   F CD  1 
ATOM   8641 N N   . PRO   F 3 119 ? 136.193 192.159 105.454 1.00 85.70  0  119 PRO   F N   1 
ATOM   8642 C CA  . PRO   F 3 119 ? 137.176 191.837 104.419 1.00 85.70  0  119 PRO   F CA  1 
ATOM   8643 C C   . PRO   F 3 119 ? 136.684 192.193 103.025 1.00 85.70  0  119 PRO   F C   1 
ATOM   8644 O O   . PRO   F 3 119 ? 135.489 192.357 102.774 1.00 85.70  0  119 PRO   F O   1 
ATOM   8645 C CB  . PRO   F 3 119 ? 137.344 190.322 104.564 1.00 85.70  0  119 PRO   F CB  1 
ATOM   8646 C CG  . PRO   F 3 119 ? 136.030 189.863 105.070 1.00 85.70  0  119 PRO   F CG  1 
ATOM   8647 C CD  . PRO   F 3 119 ? 135.545 190.951 105.991 1.00 85.70  0  119 PRO   F CD  1 
ATOM   8648 N N   . SER   F 3 120 ? 137.643 192.308 102.110 1.00 90.06  0  120 SER   F N   1 
ATOM   8649 C CA  . SER   F 3 120 ? 137.366 192.480 100.691 1.00 90.06  0  120 SER   F CA  1 
ATOM   8650 C C   . SER   F 3 120 ? 137.947 191.292 99.938  1.00 90.06  0  120 SER   F C   1 
ATOM   8651 O O   . SER   F 3 120 ? 139.131 190.977 100.090 1.00 90.06  0  120 SER   F O   1 
ATOM   8652 C CB  . SER   F 3 120 ? 137.952 193.792 100.165 1.00 90.06  0  120 SER   F CB  1 
ATOM   8653 O OG  . SER   F 3 120 ? 139.277 193.980 100.628 1.00 90.06  0  120 SER   F OG  1 
ATOM   8654 N N   . VAL   F 3 121 ? 137.116 190.636 99.134  1.00 73.45  0  121 VAL   F N   1 
ATOM   8655 C CA  . VAL   F 3 121 ? 137.476 189.396 98.457  1.00 73.45  0  121 VAL   F CA  1 
ATOM   8656 C C   . VAL   F 3 121 ? 137.680 189.687 96.978  1.00 73.45  0  121 VAL   F C   1 
ATOM   8657 O O   . VAL   F 3 121 ? 136.828 190.316 96.340  1.00 73.45  0  121 VAL   F O   1 
ATOM   8658 C CB  . VAL   F 3 121 ? 136.401 188.315 98.661  1.00 73.45  0  121 VAL   F CB  1 
ATOM   8659 C CG1 . VAL   F 3 121 ? 136.656 187.127 97.750  1.00 73.45  0  121 VAL   F CG1 1 
ATOM   8660 C CG2 . VAL   F 3 121 ? 136.363 187.876 100.113 1.00 73.45  0  121 VAL   F CG2 1 
ATOM   8661 N N   . TYR   F 3 122 ? 138.806 189.234 96.436  1.00 88.16  0  122 TYR   F N   1 
ATOM   8662 C CA  . TYR   F 3 122 ? 139.088 189.355 95.017  1.00 88.16  0  122 TYR   F CA  1 
ATOM   8663 C C   . TYR   F 3 122 ? 139.432 187.987 94.450  1.00 88.16  0  122 TYR   F C   1 
ATOM   8664 O O   . TYR   F 3 122 ? 139.997 187.144 95.153  1.00 88.16  0  122 TYR   F O   1 
ATOM   8665 C CB  . TYR   F 3 122 ? 140.255 190.318 94.756  1.00 88.16  0  122 TYR   F CB  1 
ATOM   8666 C CG  . TYR   F 3 122 ? 140.082 191.694 95.355  1.00 88.16  0  122 TYR   F CG  1 
ATOM   8667 C CD1 . TYR   F 3 122 ? 138.976 192.473 95.049  1.00 88.16  0  122 TYR   F CD1 1 
ATOM   8668 C CD2 . TYR   F 3 122 ? 141.031 192.217 96.218  1.00 88.16  0  122 TYR   F CD2 1 
ATOM   8669 C CE1 . TYR   F 3 122 ? 138.819 193.732 95.592  1.00 88.16  0  122 TYR   F CE1 1 
ATOM   8670 C CE2 . TYR   F 3 122 ? 140.883 193.472 96.765  1.00 88.16  0  122 TYR   F CE2 1 
ATOM   8671 C CZ  . TYR   F 3 122 ? 139.776 194.226 96.449  1.00 88.16  0  122 TYR   F CZ  1 
ATOM   8672 O OH  . TYR   F 3 122 ? 139.626 195.479 96.995  1.00 88.16  0  122 TYR   F OH  1 
ATOM   8673 N N   . PRO   F 3 123 ? 139.101 187.738 93.189  1.00 108.00 0  123 PRO   F N   1 
ATOM   8674 C CA  . PRO   F 3 123 ? 139.455 186.468 92.556  1.00 108.00 0  123 PRO   F CA  1 
ATOM   8675 C C   . PRO   F 3 123 ? 140.789 186.564 91.821  1.00 108.00 0  123 PRO   F C   1 
ATOM   8676 O O   . PRO   F 3 123 ? 141.361 187.641 91.649  1.00 108.00 0  123 PRO   F O   1 
ATOM   8677 C CB  . PRO   F 3 123 ? 138.303 186.254 91.570  1.00 108.00 0  123 PRO   F CB  1 
ATOM   8678 C CG  . PRO   F 3 123 ? 137.937 187.643 91.153  1.00 108.00 0  123 PRO   F CG  1 
ATOM   8679 C CD  . PRO   F 3 123 ? 138.252 188.565 92.315  1.00 108.00 0  123 PRO   F CD  1 
ATOM   8680 N N   . LEU   F 3 124 ? 141.276 185.403 91.387  1.00 105.64 0  124 LEU   F N   1 
ATOM   8681 C CA  . LEU   F 3 124 ? 142.480 185.317 90.576  1.00 105.64 0  124 LEU   F CA  1 
ATOM   8682 C C   . LEU   F 3 124 ? 142.227 184.352 89.429  1.00 105.64 0  124 LEU   F C   1 
ATOM   8683 O O   . LEU   F 3 124 ? 141.735 183.241 89.648  1.00 105.64 0  124 LEU   F O   1 
ATOM   8684 C CB  . LEU   F 3 124 ? 143.678 184.851 91.411  1.00 105.64 0  124 LEU   F CB  1 
ATOM   8685 C CG  . LEU   F 3 124 ? 143.937 185.573 92.735  1.00 105.64 0  124 LEU   F CG  1 
ATOM   8686 C CD1 . LEU   F 3 124 ? 144.904 184.782 93.599  1.00 105.64 0  124 LEU   F CD1 1 
ATOM   8687 C CD2 . LEU   F 3 124 ? 144.462 186.978 92.488  1.00 105.64 0  124 LEU   F CD2 1 
ATOM   8688 N N   . ALA   F 3 125 ? 142.561 184.774 88.215  1.00 118.36 0  125 ALA   F N   1 
ATOM   8689 C CA  . ALA   F 3 125 ? 142.370 183.953 87.032  1.00 118.36 0  125 ALA   F CA  1 
ATOM   8690 C C   . ALA   F 3 125 ? 143.654 183.904 86.221  1.00 118.36 0  125 ALA   F C   1 
ATOM   8691 O O   . ALA   F 3 125 ? 144.412 184.879 86.189  1.00 118.36 0  125 ALA   F O   1 
ATOM   8692 C CB  . ALA   F 3 125 ? 141.230 184.496 86.158  1.00 118.36 0  125 ALA   F CB  1 
ATOM   8693 N N   . PRO   F 3 126 ? 143.924 182.782 85.554  1.00 127.64 0  126 PRO   F N   1 
ATOM   8694 C CA  . PRO   F 3 126 ? 145.154 182.680 84.756  1.00 127.64 0  126 PRO   F CA  1 
ATOM   8695 C C   . PRO   F 3 126 ? 145.088 183.512 83.486  1.00 127.64 0  126 PRO   F C   1 
ATOM   8696 O O   . PRO   F 3 126 ? 144.933 182.970 82.387  1.00 127.64 0  126 PRO   F O   1 
ATOM   8697 C CB  . PRO   F 3 126 ? 145.251 181.179 84.442  1.00 127.64 0  126 PRO   F CB  1 
ATOM   8698 C CG  . PRO   F 3 126 ? 144.278 180.507 85.373  1.00 127.64 0  126 PRO   F CG  1 
ATOM   8699 C CD  . PRO   F 3 126 ? 143.196 181.506 85.609  1.00 127.64 0  126 PRO   F CD  1 
ATOM   8700 N N   . GLY   F 3 127 ? 145.206 184.828 83.627  1.00 132.14 0  127 GLY   F N   1 
ATOM   8701 C CA  . GLY   F 3 127 ? 145.153 185.724 82.488  1.00 132.14 0  127 GLY   F CA  1 
ATOM   8702 C C   . GLY   F 3 127 ? 146.516 186.017 81.894  1.00 132.14 0  127 GLY   F C   1 
ATOM   8703 O O   . GLY   F 3 127 ? 147.521 186.030 82.604  1.00 132.14 0  127 GLY   F O   1 
ATOM   8704 N N   . ASN   F 3 133 ? 149.698 171.838 80.354  1.00 185.69 0  133 ASN   F N   1 
ATOM   8705 C CA  . ASN   F 3 133 ? 149.665 170.671 81.227  1.00 185.69 0  133 ASN   F CA  1 
ATOM   8706 C C   . ASN   F 3 133 ? 148.277 170.483 81.829  1.00 185.69 0  133 ASN   F C   1 
ATOM   8707 O O   . ASN   F 3 133 ? 147.470 171.411 81.853  1.00 185.69 0  133 ASN   F O   1 
ATOM   8708 C CB  . ASN   F 3 133 ? 150.711 170.801 82.337  1.00 185.69 0  133 ASN   F CB  1 
ATOM   8709 C CG  . ASN   F 3 133 ? 151.047 169.469 82.982  1.00 185.69 0  133 ASN   F CG  1 
ATOM   8710 O OD1 . ASN   F 3 133 ? 150.979 168.421 82.340  1.00 185.69 0  133 ASN   F OD1 1 
ATOM   8711 N ND2 . ASN   F 3 133 ? 151.413 169.505 84.258  1.00 185.69 0  133 ASN   F ND2 1 
ATOM   8712 N N   . SER   F 3 134 ? 148.004 169.275 82.315  1.00 192.59 0  134 SER   F N   1 
ATOM   8713 C CA  . SER   F 3 134 ? 146.710 168.951 82.913  1.00 192.59 0  134 SER   F CA  1 
ATOM   8714 C C   . SER   F 3 134 ? 146.681 169.282 84.401  1.00 192.59 0  134 SER   F C   1 
ATOM   8715 O O   . SER   F 3 134 ? 146.330 168.452 85.236  1.00 192.59 0  134 SER   F O   1 
ATOM   8716 C CB  . SER   F 3 134 ? 146.386 167.481 82.674  1.00 192.59 0  134 SER   F CB  1 
ATOM   8717 O OG  . SER   F 3 134 ? 147.118 166.649 83.557  1.00 192.59 0  134 SER   F OG  1 
ATOM   8718 N N   . MET   F 3 135 ? 147.049 170.517 84.737  1.00 174.60 0  135 MET   F N   1 
ATOM   8719 C CA  . MET   F 3 135 ? 147.069 170.973 86.124  1.00 174.60 0  135 MET   F CA  1 
ATOM   8720 C C   . MET   F 3 135 ? 147.112 172.492 86.096  1.00 174.60 0  135 MET   F C   1 
ATOM   8721 O O   . MET   F 3 135 ? 148.063 173.066 85.555  1.00 174.60 0  135 MET   F O   1 
ATOM   8722 C CB  . MET   F 3 135 ? 148.287 170.411 86.864  1.00 174.60 0  135 MET   F CB  1 
ATOM   8723 C CG  . MET   F 3 135 ? 148.024 169.212 87.774  1.00 174.60 0  135 MET   F CG  1 
ATOM   8724 S SD  . MET   F 3 135 ? 146.711 169.414 88.990  1.00 174.60 0  135 MET   F SD  1 
ATOM   8725 C CE  . MET   F 3 135 ? 145.417 168.393 88.290  1.00 174.60 0  135 MET   F CE  1 
ATOM   8726 N N   . VAL   F 3 136 ? 146.102 173.147 86.665  1.00 174.65 0  136 VAL   F N   1 
ATOM   8727 C CA  . VAL   F 3 136 ? 146.025 174.605 86.656  1.00 174.65 0  136 VAL   F CA  1 
ATOM   8728 C C   . VAL   F 3 136 ? 145.554 175.090 88.022  1.00 174.65 0  136 VAL   F C   1 
ATOM   8729 O O   . VAL   F 3 136 ? 144.612 174.538 88.599  1.00 174.65 0  136 VAL   F O   1 
ATOM   8730 C CB  . VAL   F 3 136 ? 145.103 175.118 85.527  1.00 174.65 0  136 VAL   F CB  1 
ATOM   8731 C CG1 . VAL   F 3 136 ? 143.798 174.342 85.500  1.00 174.65 0  136 VAL   F CG1 1 
ATOM   8732 C CG2 . VAL   F 3 136 ? 144.846 176.612 85.671  1.00 174.65 0  136 VAL   F CG2 1 
ATOM   8733 N N   . THR   F 3 137 ? 146.207 176.130 88.534  1.00 149.56 0  137 THR   F N   1 
ATOM   8734 C CA  . THR   F 3 137 ? 145.929 176.663 89.860  1.00 149.56 0  137 THR   F CA  1 
ATOM   8735 C C   . THR   F 3 137 ? 145.217 178.005 89.757  1.00 149.56 0  137 THR   F C   1 
ATOM   8736 O O   . THR   F 3 137 ? 145.512 178.811 88.869  1.00 149.56 0  137 THR   F O   1 
ATOM   8737 C CB  . THR   F 3 137 ? 147.219 176.835 90.666  1.00 149.56 0  137 THR   F CB  1 
ATOM   8738 O OG1 . THR   F 3 137 ? 148.086 177.754 89.990  1.00 149.56 0  137 THR   F OG1 1 
ATOM   8739 C CG2 . THR   F 3 137 ? 147.930 175.504 90.826  1.00 149.56 0  137 THR   F CG2 1 
ATOM   8740 N N   . LEU   F 3 138 ? 144.278 178.236 90.673  1.00 127.10 0  138 LEU   F N   1 
ATOM   8741 C CA  . LEU   F 3 138 ? 143.596 179.519 90.774  1.00 127.10 0  138 LEU   F CA  1 
ATOM   8742 C C   . LEU   F 3 138 ? 143.138 179.710 92.212  1.00 127.10 0  138 LEU   F C   1 
ATOM   8743 O O   . LEU   F 3 138 ? 142.932 178.743 92.946  1.00 127.10 0  138 LEU   F O   1 
ATOM   8744 C CB  . LEU   F 3 138 ? 142.413 179.613 89.801  1.00 127.10 0  138 LEU   F CB  1 
ATOM   8745 C CG  . LEU   F 3 138 ? 141.144 178.819 90.120  1.00 127.10 0  138 LEU   F CG  1 
ATOM   8746 C CD1 . LEU   F 3 138 ? 139.945 179.437 89.421  1.00 127.10 0  138 LEU   F CD1 1 
ATOM   8747 C CD2 . LEU   F 3 138 ? 141.295 177.361 89.719  1.00 127.10 0  138 LEU   F CD2 1 
ATOM   8748 N N   . GLY   F 3 139 ? 142.981 180.965 92.614  1.00 105.80 0  139 GLY   F N   1 
ATOM   8749 C CA  . GLY   F 3 139 ? 142.674 181.227 94.001  1.00 105.80 0  139 GLY   F CA  1 
ATOM   8750 C C   . GLY   F 3 139 ? 141.962 182.544 94.203  1.00 105.80 0  139 GLY   F C   1 
ATOM   8751 O O   . GLY   F 3 139 ? 141.532 183.197 93.251  1.00 105.80 0  139 GLY   F O   1 
ATOM   8752 N N   . CYS   F 3 140 ? 141.824 182.915 95.473  1.00 95.32  0  140 CYS   F N   1 
ATOM   8753 C CA  . CYS   F 3 140 ? 141.226 184.191 95.834  1.00 95.32  0  140 CYS   F CA  1 
ATOM   8754 C C   . CYS   F 3 140 ? 141.988 184.819 96.991  1.00 95.32  0  140 CYS   F C   1 
ATOM   8755 O O   . CYS   F 3 140 ? 142.529 184.128 97.861  1.00 95.32  0  140 CYS   F O   1 
ATOM   8756 C CB  . CYS   F 3 140 ? 139.740 184.051 96.192  1.00 95.32  0  140 CYS   F CB  1 
ATOM   8757 S SG  . CYS   F 3 140 ? 139.345 182.872 97.495  1.00 95.32  0  140 CYS   F SG  1 
ATOM   8758 N N   . LEU   F 3 141 ? 142.002 186.148 96.992  1.00 64.75  0  141 LEU   F N   1 
ATOM   8759 C CA  . LEU   F 3 141 ? 142.746 186.946 97.955  1.00 64.75  0  141 LEU   F CA  1 
ATOM   8760 C C   . LEU   F 3 141 ? 141.775 187.741 98.817  1.00 64.75  0  141 LEU   F C   1 
ATOM   8761 O O   . LEU   F 3 141 ? 140.917 188.461 98.294  1.00 64.75  0  141 LEU   F O   1 
ATOM   8762 C CB  . LEU   F 3 141 ? 143.722 187.880 97.234  1.00 64.75  0  141 LEU   F CB  1 
ATOM   8763 C CG  . LEU   F 3 141 ? 144.356 189.052 97.984  1.00 64.75  0  141 LEU   F CG  1 
ATOM   8764 C CD1 . LEU   F 3 141 ? 145.798 189.227 97.550  1.00 64.75  0  141 LEU   F CD1 1 
ATOM   8765 C CD2 . LEU   F 3 141 ? 143.589 190.335 97.735  1.00 64.75  0  141 LEU   F CD2 1 
ATOM   8766 N N   . VAL   F 3 142 ? 141.912 187.606 100.132 1.00 53.66  0  142 VAL   F N   1 
ATOM   8767 C CA  . VAL   F 3 142 ? 141.114 188.340 101.103 1.00 53.66  0  142 VAL   F CA  1 
ATOM   8768 C C   . VAL   F 3 142 ? 142.000 189.419 101.707 1.00 53.66  0  142 VAL   F C   1 
ATOM   8769 O O   . VAL   F 3 142 ? 143.093 189.127 102.205 1.00 53.66  0  142 VAL   F O   1 
ATOM   8770 C CB  . VAL   F 3 142 ? 140.569 187.398 102.188 1.00 53.66  0  142 VAL   F CB  1 
ATOM   8771 C CG1 . VAL   F 3 142 ? 139.425 188.044 102.918 1.00 53.66  0  142 VAL   F CG1 1 
ATOM   8772 C CG2 . VAL   F 3 142 ? 140.139 186.080 101.571 1.00 53.66  0  142 VAL   F CG2 1 
ATOM   8773 N N   . LYS   F 3 143 ? 141.547 190.666 101.654 1.00 73.52  0  143 LYS   F N   1 
ATOM   8774 C CA  . LYS   F 3 143 ? 142.388 191.792 102.034 1.00 73.52  0  143 LYS   F CA  1 
ATOM   8775 C C   . LYS   F 3 143 ? 141.630 192.736 102.953 1.00 73.52  0  143 LYS   F C   1 
ATOM   8776 O O   . LYS   F 3 143 ? 140.418 192.922 102.806 1.00 73.52  0  143 LYS   F O   1 
ATOM   8777 C CB  . LYS   F 3 143 ? 142.875 192.548 100.791 1.00 73.52  0  143 LYS   F CB  1 
ATOM   8778 C CG  . LYS   F 3 143 ? 143.907 193.623 101.069 1.00 73.52  0  143 LYS   F CG  1 
ATOM   8779 C CD  . LYS   F 3 143 ? 144.951 193.675 99.969  1.00 73.52  0  143 LYS   F CD  1 
ATOM   8780 C CE  . LYS   F 3 143 ? 145.624 195.034 99.912  1.00 73.52  0  143 LYS   F CE  1 
ATOM   8781 N NZ  . LYS   F 3 143 ? 144.762 196.046 99.242  1.00 73.52  1  143 LYS   F NZ  1 
ATOM   8782 N N   . GLY   F 3 144 ? 142.353 193.324 103.906 1.00 90.34  0  144 GLY   F N   1 
ATOM   8783 C CA  . GLY   F 3 144 ? 141.816 194.400 104.712 1.00 90.34  0  144 GLY   F CA  1 
ATOM   8784 C C   . GLY   F 3 144 ? 140.693 193.991 105.640 1.00 90.34  0  144 GLY   F C   1 
ATOM   8785 O O   . GLY   F 3 144 ? 139.569 194.483 105.508 1.00 90.34  0  144 GLY   F O   1 
ATOM   8786 N N   . TYR   F 3 145 ? 140.979 193.098 106.583 1.00 78.00  0  145 TYR   F N   1 
ATOM   8787 C CA  . TYR   F 3 145 ? 139.997 192.684 107.572 1.00 78.00  0  145 TYR   F CA  1 
ATOM   8788 C C   . TYR   F 3 145 ? 140.626 192.692 108.956 1.00 78.00  0  145 TYR   F C   1 
ATOM   8789 O O   . TYR   F 3 145 ? 141.845 192.589 109.111 1.00 78.00  0  145 TYR   F O   1 
ATOM   8790 C CB  . TYR   F 3 145 ? 139.412 191.298 107.257 1.00 78.00  0  145 TYR   F CB  1 
ATOM   8791 C CG  . TYR   F 3 145 ? 140.342 190.127 107.486 1.00 78.00  0  145 TYR   F CG  1 
ATOM   8792 C CD1 . TYR   F 3 145 ? 140.413 189.501 108.723 1.00 78.00  0  145 TYR   F CD1 1 
ATOM   8793 C CD2 . TYR   F 3 145 ? 141.126 189.629 106.458 1.00 78.00  0  145 TYR   F CD2 1 
ATOM   8794 C CE1 . TYR   F 3 145 ? 141.253 188.428 108.933 1.00 78.00  0  145 TYR   F CE1 1 
ATOM   8795 C CE2 . TYR   F 3 145 ? 141.969 188.553 106.659 1.00 78.00  0  145 TYR   F CE2 1 
ATOM   8796 C CZ  . TYR   F 3 145 ? 142.026 187.958 107.898 1.00 78.00  0  145 TYR   F CZ  1 
ATOM   8797 O OH  . TYR   F 3 145 ? 142.862 186.887 108.107 1.00 78.00  0  145 TYR   F OH  1 
ATOM   8798 N N   . PHE   F 3 146 ? 139.767 192.822 109.969 1.00 82.89  0  146 PHE   F N   1 
ATOM   8799 C CA  . PHE   F 3 146 ? 140.200 192.845 111.356 1.00 82.89  0  146 PHE   F CA  1 
ATOM   8800 C C   . PHE   F 3 146 ? 139.011 192.482 112.226 1.00 82.89  0  146 PHE   F C   1 
ATOM   8801 O O   . PHE   F 3 146 ? 137.907 192.982 111.974 1.00 82.89  0  146 PHE   F O   1 
ATOM   8802 C CB  . PHE   F 3 146 ? 140.746 194.223 111.747 1.00 82.89  0  146 PHE   F CB  1 
ATOM   8803 C CG  . PHE   F 3 146 ? 141.422 194.254 113.087 1.00 82.89  0  146 PHE   F CG  1 
ATOM   8804 C CD1 . PHE   F 3 146 ? 140.693 194.483 114.242 1.00 82.89  0  146 PHE   F CD1 1 
ATOM   8805 C CD2 . PHE   F 3 146 ? 142.788 194.066 113.192 1.00 82.89  0  146 PHE   F CD2 1 
ATOM   8806 C CE1 . PHE   F 3 146 ? 141.313 194.516 115.474 1.00 82.89  0  146 PHE   F CE1 1 
ATOM   8807 C CE2 . PHE   F 3 146 ? 143.414 194.098 114.422 1.00 82.89  0  146 PHE   F CE2 1 
ATOM   8808 C CZ  . PHE   F 3 146 ? 142.676 194.323 115.564 1.00 82.89  0  146 PHE   F CZ  1 
ATOM   8809 N N   . PRO   F 3 147 ? 139.183 191.626 113.238 1.00 84.37  0  147 PRO   F N   1 
ATOM   8810 C CA  . PRO   F 3 147 ? 140.396 190.891 113.595 1.00 84.37  0  147 PRO   F CA  1 
ATOM   8811 C C   . PRO   F 3 147 ? 140.350 189.432 113.149 1.00 84.37  0  147 PRO   F C   1 
ATOM   8812 O O   . PRO   F 3 147 ? 139.439 189.013 112.442 1.00 84.37  0  147 PRO   F O   1 
ATOM   8813 C CB  . PRO   F 3 147 ? 140.410 191.017 115.118 1.00 84.37  0  147 PRO   F CB  1 
ATOM   8814 C CG  . PRO   F 3 147 ? 138.941 190.939 115.483 1.00 84.37  0  147 PRO   F CG  1 
ATOM   8815 C CD  . PRO   F 3 147 ? 138.171 191.515 114.304 1.00 84.37  0  147 PRO   F CD  1 
ATOM   8816 N N   . GLU   F 3 148 ? 141.341 188.647 113.562 1.00 78.24  0  148 GLU   F N   1 
ATOM   8817 C CA  . GLU   F 3 148 ? 141.335 187.216 113.310 1.00 78.24  0  148 GLU   F CA  1 
ATOM   8818 C C   . GLU   F 3 148 ? 140.141 186.579 114.025 1.00 78.24  0  148 GLU   F C   1 
ATOM   8819 O O   . GLU   F 3 148 ? 139.719 187.056 115.082 1.00 78.24  0  148 GLU   F O   1 
ATOM   8820 C CB  . GLU   F 3 148 ? 142.650 186.606 113.802 1.00 78.24  0  148 GLU   F CB  1 
ATOM   8821 C CG  . GLU   F 3 148 ? 143.147 185.374 113.055 1.00 78.24  0  148 GLU   F CG  1 
ATOM   8822 C CD  . GLU   F 3 148 ? 143.643 185.679 111.655 1.00 78.24  0  148 GLU   F CD  1 
ATOM   8823 O OE1 . GLU   F 3 148 ? 143.716 186.869 111.290 1.00 78.24  0  148 GLU   F OE1 1 
ATOM   8824 O OE2 . GLU   F 3 148 ? 143.956 184.723 110.916 1.00 78.24  -1 148 GLU   F OE2 1 
ATOM   8825 N N   . PRO   F 3 149 ? 139.567 185.497 113.474 1.00 67.55  0  149 PRO   F N   1 
ATOM   8826 C CA  . PRO   F 3 149 ? 139.928 184.776 112.254 1.00 67.55  0  149 PRO   F CA  1 
ATOM   8827 C C   . PRO   F 3 149 ? 138.977 184.973 111.081 1.00 67.55  0  149 PRO   F C   1 
ATOM   8828 O O   . PRO   F 3 149 ? 137.933 185.604 111.197 1.00 67.55  0  149 PRO   F O   1 
ATOM   8829 C CB  . PRO   F 3 149 ? 139.904 183.324 112.733 1.00 67.55  0  149 PRO   F CB  1 
ATOM   8830 C CG  . PRO   F 3 149 ? 138.736 183.300 113.706 1.00 67.55  0  149 PRO   F CG  1 
ATOM   8831 C CD  . PRO   F 3 149 ? 138.599 184.713 114.260 1.00 67.55  0  149 PRO   F CD  1 
ATOM   8832 N N   . VAL   F 3 150 ? 139.352 184.432 109.925 1.00 62.13  0  150 VAL   F N   1 
ATOM   8833 C CA  . VAL   F 3 150 ? 138.482 184.334 108.761 1.00 62.13  0  150 VAL   F CA  1 
ATOM   8834 C C   . VAL   F 3 150 ? 138.633 182.931 108.194 1.00 62.13  0  150 VAL   F C   1 
ATOM   8835 O O   . VAL   F 3 150 ? 139.751 182.493 107.903 1.00 62.13  0  150 VAL   F O   1 
ATOM   8836 C CB  . VAL   F 3 150 ? 138.822 185.391 107.693 1.00 62.13  0  150 VAL   F CB  1 
ATOM   8837 C CG1 . VAL   F 3 150 ? 138.319 184.952 106.330 1.00 62.13  0  150 VAL   F CG1 1 
ATOM   8838 C CG2 . VAL   F 3 150 ? 138.226 186.731 108.072 1.00 62.13  0  150 VAL   F CG2 1 
ATOM   8839 N N   . THR   F 3 151 ? 137.517 182.227 108.043 1.00 82.64  0  151 THR   F N   1 
ATOM   8840 C CA  . THR   F 3 151 ? 137.517 180.867 107.523 1.00 82.64  0  151 THR   F CA  1 
ATOM   8841 C C   . THR   F 3 151 ? 137.217 180.910 106.032 1.00 82.64  0  151 THR   F C   1 
ATOM   8842 O O   . THR   F 3 151 ? 136.159 181.399 105.623 1.00 82.64  0  151 THR   F O   1 
ATOM   8843 C CB  . THR   F 3 151 ? 136.491 180.000 108.251 1.00 82.64  0  151 THR   F CB  1 
ATOM   8844 O OG1 . THR   F 3 151 ? 136.854 179.885 109.633 1.00 82.64  0  151 THR   F OG1 1 
ATOM   8845 C CG2 . THR   F 3 151 ? 136.434 178.613 107.632 1.00 82.64  0  151 THR   F CG2 1 
ATOM   8846 N N   . VAL   F 3 152 ? 138.142 180.398 105.226 1.00 74.65  0  152 VAL   F N   1 
ATOM   8847 C CA  . VAL   F 3 152 ? 138.021 180.393 103.774 1.00 74.65  0  152 VAL   F CA  1 
ATOM   8848 C C   . VAL   F 3 152 ? 137.936 178.949 103.307 1.00 74.65  0  152 VAL   F C   1 
ATOM   8849 O O   . VAL   F 3 152 ? 138.768 178.119 103.691 1.00 74.65  0  152 VAL   F O   1 
ATOM   8850 C CB  . VAL   F 3 152 ? 139.205 181.112 103.103 1.00 74.65  0  152 VAL   F CB  1 
ATOM   8851 C CG1 . VAL   F 3 152 ? 138.968 181.242 101.610 1.00 74.65  0  152 VAL   F CG1 1 
ATOM   8852 C CG2 . VAL   F 3 152 ? 139.416 182.473 103.733 1.00 74.65  0  152 VAL   F CG2 1 
ATOM   8853 N N   . THR   F 3 153 ? 136.932 178.648 102.487 1.00 107.31 0  153 THR   F N   1 
ATOM   8854 C CA  . THR   F 3 153 ? 136.809 177.323 101.896 1.00 107.31 0  153 THR   F CA  1 
ATOM   8855 C C   . THR   F 3 153 ? 136.404 177.481 100.439 1.00 107.31 0  153 THR   F C   1 
ATOM   8856 O O   . THR   F 3 153 ? 136.185 178.594 99.953  1.00 107.31 0  153 THR   F O   1 
ATOM   8857 C CB  . THR   F 3 153 ? 135.815 176.444 102.666 1.00 107.31 0  153 THR   F CB  1 
ATOM   8858 O OG1 . THR   F 3 153 ? 135.757 175.147 102.060 1.00 107.31 0  153 THR   F OG1 1 
ATOM   8859 C CG2 . THR   F 3 153 ? 134.433 177.062 102.656 1.00 107.31 0  153 THR   F CG2 1 
ATOM   8860 N N   . TRP   F 3 154 ? 136.310 176.359 99.732  1.00 111.27 0  154 TRP   F N   1 
ATOM   8861 C CA  . TRP   F 3 154 ? 136.083 176.361 98.289  1.00 111.27 0  154 TRP   F CA  1 
ATOM   8862 C C   . TRP   F 3 154 ? 134.799 175.595 97.978  1.00 111.27 0  154 TRP   F C   1 
ATOM   8863 O O   . TRP   F 3 154 ? 134.816 174.376 97.792  1.00 111.27 0  154 TRP   F O   1 
ATOM   8864 C CB  . TRP   F 3 154 ? 137.289 175.776 97.559  1.00 111.27 0  154 TRP   F CB  1 
ATOM   8865 C CG  . TRP   F 3 154 ? 138.417 176.754 97.467  1.00 111.27 0  154 TRP   F CG  1 
ATOM   8866 C CD1 . TRP   F 3 154 ? 139.415 176.941 98.375  1.00 111.27 0  154 TRP   F CD1 1 
ATOM   8867 C CD2 . TRP   F 3 154 ? 138.647 177.698 96.417  1.00 111.27 0  154 TRP   F CD2 1 
ATOM   8868 N NE1 . TRP   F 3 154 ? 140.258 177.938 97.953  1.00 111.27 0  154 TRP   F NE1 1 
ATOM   8869 C CE2 . TRP   F 3 154 ? 139.808 178.419 96.752  1.00 111.27 0  154 TRP   F CE2 1 
ATOM   8870 C CE3 . TRP   F 3 154 ? 137.987 178.000 95.224  1.00 111.27 0  154 TRP   F CE3 1 
ATOM   8871 C CZ2 . TRP   F 3 154 ? 140.322 179.422 95.938  1.00 111.27 0  154 TRP   F CZ2 1 
ATOM   8872 C CZ3 . TRP   F 3 154 ? 138.500 178.996 94.418  1.00 111.27 0  154 TRP   F CZ3 1 
ATOM   8873 C CH2 . TRP   F 3 154 ? 139.654 179.694 94.778  1.00 111.27 0  154 TRP   F CH2 1 
ATOM   8874 N N   . ASN   F 3 155 ? 133.685 176.328 97.935  1.00 154.72 0  155 ASN   F N   1 
ATOM   8875 C CA  . ASN   F 3 155 ? 132.376 175.820 97.523  1.00 154.72 0  155 ASN   F CA  1 
ATOM   8876 C C   . ASN   F 3 155 ? 131.873 174.684 98.410  1.00 154.72 0  155 ASN   F C   1 
ATOM   8877 O O   . ASN   F 3 155 ? 130.944 173.966 98.026  1.00 154.72 0  155 ASN   F O   1 
ATOM   8878 C CB  . ASN   F 3 155 ? 132.393 175.375 96.056  1.00 154.72 0  155 ASN   F CB  1 
ATOM   8879 C CG  . ASN   F 3 155 ? 131.070 175.618 95.359  1.00 154.72 0  155 ASN   F CG  1 
ATOM   8880 O OD1 . ASN   F 3 155 ? 130.402 176.624 95.601  1.00 154.72 0  155 ASN   F OD1 1 
ATOM   8881 N ND2 . ASN   F 3 155 ? 130.685 174.695 94.485  1.00 154.72 0  155 ASN   F ND2 1 
ATOM   8882 N N   . SER   F 3 156 ? 132.465 174.518 99.592  1.00 150.56 0  156 SER   F N   1 
ATOM   8883 C CA  . SER   F 3 156 ? 132.024 173.531 100.578 1.00 150.56 0  156 SER   F CA  1 
ATOM   8884 C C   . SER   F 3 156 ? 131.938 172.131 99.970  1.00 150.56 0  156 SER   F C   1 
ATOM   8885 O O   . SER   F 3 156 ? 130.930 171.432 100.092 1.00 150.56 0  156 SER   F O   1 
ATOM   8886 C CB  . SER   F 3 156 ? 130.687 173.942 101.196 1.00 150.56 0  156 SER   F CB  1 
ATOM   8887 O OG  . SER   F 3 156 ? 130.648 175.338 101.435 1.00 150.56 0  156 SER   F OG  1 
ATOM   8888 N N   . GLY   F 3 157 ? 133.015 171.721 99.307  1.00 147.30 0  157 GLY   F N   1 
ATOM   8889 C CA  . GLY   F 3 157 ? 133.054 170.403 98.707  1.00 147.30 0  157 GLY   F CA  1 
ATOM   8890 C C   . GLY   F 3 157 ? 133.778 170.348 97.379  1.00 147.30 0  157 GLY   F C   1 
ATOM   8891 O O   . GLY   F 3 157 ? 133.996 169.263 96.832  1.00 147.30 0  157 GLY   F O   1 
ATOM   8892 N N   . SER   F 3 158 ? 134.154 171.508 96.846  1.00 144.05 0  158 SER   F N   1 
ATOM   8893 C CA  . SER   F 3 158 ? 134.876 171.579 95.577  1.00 144.05 0  158 SER   F CA  1 
ATOM   8894 C C   . SER   F 3 158 ? 136.364 171.428 95.864  1.00 144.05 0  158 SER   F C   1 
ATOM   8895 O O   . SER   F 3 158 ? 137.026 172.376 96.292  1.00 144.05 0  158 SER   F O   1 
ATOM   8896 C CB  . SER   F 3 158 ? 134.580 172.888 94.854  1.00 144.05 0  158 SER   F CB  1 
ATOM   8897 O OG  . SER   F 3 158 ? 133.295 172.863 94.259  1.00 144.05 0  158 SER   F OG  1 
ATOM   8898 N N   . LEU   F 3 159 ? 136.889 170.225 95.622  1.00 153.28 0  159 LEU   F N   1 
ATOM   8899 C CA  . LEU   F 3 159 ? 138.315 169.924 95.749  1.00 153.28 0  159 LEU   F CA  1 
ATOM   8900 C C   . LEU   F 3 159 ? 138.813 170.222 97.167  1.00 153.28 0  159 LEU   F C   1 
ATOM   8901 O O   . LEU   F 3 159 ? 139.629 171.114 97.406  1.00 153.28 0  159 LEU   F O   1 
ATOM   8902 C CB  . LEU   F 3 159 ? 139.127 170.689 94.699  1.00 153.28 0  159 LEU   F CB  1 
ATOM   8903 C CG  . LEU   F 3 159 ? 138.587 170.601 93.271  1.00 153.28 0  159 LEU   F CG  1 
ATOM   8904 C CD1 . LEU   F 3 159 ? 137.992 171.933 92.842  1.00 153.28 0  159 LEU   F CD1 1 
ATOM   8905 C CD2 . LEU   F 3 159 ? 139.675 170.151 92.309  1.00 153.28 0  159 LEU   F CD2 1 
ATOM   8906 N N   . SER   F 3 160 ? 138.282 169.442 98.112  1.00 143.11 0  160 SER   F N   1 
ATOM   8907 C CA  . SER   F 3 160 ? 138.717 169.554 99.499  1.00 143.11 0  160 SER   F CA  1 
ATOM   8908 C C   . SER   F 3 160 ? 140.195 169.226 99.666  1.00 143.11 0  160 SER   F C   1 
ATOM   8909 O O   . SER   F 3 160 ? 140.794 169.610 100.676 1.00 143.11 0  160 SER   F O   1 
ATOM   8910 C CB  . SER   F 3 160 ? 137.875 168.641 100.391 1.00 143.11 0  160 SER   F CB  1 
ATOM   8911 O OG  . SER   F 3 160 ? 137.715 167.361 99.805  1.00 143.11 0  160 SER   F OG  1 
ATOM   8912 N N   . SER   F 3 161 ? 140.791 168.523 98.708  1.00 136.75 0  161 SER   F N   1 
ATOM   8913 C CA  . SER   F 3 161 ? 142.220 168.259 98.694  1.00 136.75 0  161 SER   F CA  1 
ATOM   8914 C C   . SER   F 3 161 ? 142.904 169.174 97.686  1.00 136.75 0  161 SER   F C   1 
ATOM   8915 O O   . SER   F 3 161 ? 142.300 169.608 96.703  1.00 136.75 0  161 SER   F O   1 
ATOM   8916 C CB  . SER   F 3 161 ? 142.507 166.798 98.346  1.00 136.75 0  161 SER   F CB  1 
ATOM   8917 O OG  . SER   F 3 161 ? 142.705 166.639 96.952  1.00 136.75 0  161 SER   F OG  1 
ATOM   8918 N N   . GLY   F 3 162 ? 144.178 169.461 97.939  1.00 116.43 0  162 GLY   F N   1 
ATOM   8919 C CA  . GLY   F 3 162 ? 144.924 170.364 97.089  1.00 116.43 0  162 GLY   F CA  1 
ATOM   8920 C C   . GLY   F 3 162 ? 144.735 171.831 97.395  1.00 116.43 0  162 GLY   F C   1 
ATOM   8921 O O   . GLY   F 3 162 ? 145.232 172.673 96.639  1.00 116.43 0  162 GLY   F O   1 
ATOM   8922 N N   . VAL   F 3 163 ? 144.034 172.164 98.472  1.00 103.12 0  163 VAL   F N   1 
ATOM   8923 C CA  . VAL   F 3 163 ? 143.814 173.548 98.875  1.00 103.12 0  163 VAL   F CA  1 
ATOM   8924 C C   . VAL   F 3 163 ? 144.987 174.008 99.725  1.00 103.12 0  163 VAL   F C   1 
ATOM   8925 O O   . VAL   F 3 163 ? 145.486 173.264 100.578 1.00 103.12 0  163 VAL   F O   1 
ATOM   8926 C CB  . VAL   F 3 163 ? 142.486 173.693 99.639  1.00 103.12 0  163 VAL   F CB  1 
ATOM   8927 C CG1 . VAL   F 3 163 ? 141.319 173.740 98.673  1.00 103.12 0  163 VAL   F CG1 1 
ATOM   8928 C CG2 . VAL   F 3 163 ? 142.316 172.551 100.627 1.00 103.12 0  163 VAL   F CG2 1 
ATOM   8929 N N   . HIS   F 3 164 ? 145.434 175.239 99.493  1.00 81.60  0  164 HIS   F N   1 
ATOM   8930 C CA  . HIS   F 3 164 ? 146.507 175.841 100.274 1.00 81.60  0  164 HIS   F CA  1 
ATOM   8931 C C   . HIS   F 3 164 ? 146.054 177.215 100.738 1.00 81.60  0  164 HIS   F C   1 
ATOM   8932 O O   . HIS   F 3 164 ? 145.780 178.090 99.911  1.00 81.60  0  164 HIS   F O   1 
ATOM   8933 C CB  . HIS   F 3 164 ? 147.799 175.948 99.459  1.00 81.60  0  164 HIS   F CB  1 
ATOM   8934 C CG  . HIS   F 3 164 ? 148.401 174.625 99.107  1.00 81.60  0  164 HIS   F CG  1 
ATOM   8935 N ND1 . HIS   F 3 164 ? 148.168 173.482 99.840  1.00 81.60  0  164 HIS   F ND1 1 
ATOM   8936 C CD2 . HIS   F 3 164 ? 149.231 174.263 98.100  1.00 81.60  0  164 HIS   F CD2 1 
ATOM   8937 C CE1 . HIS   F 3 164 ? 148.826 172.472 99.300  1.00 81.60  0  164 HIS   F CE1 1 
ATOM   8938 N NE2 . HIS   F 3 164 ? 149.479 172.919 98.243  1.00 81.60  0  164 HIS   F NE2 1 
ATOM   8939 N N   . THR   F 3 165 ? 145.977 177.403 102.051 1.00 60.98  0  165 THR   F N   1 
ATOM   8940 C CA  . THR   F 3 165 ? 145.606 178.678 102.646 1.00 60.98  0  165 THR   F CA  1 
ATOM   8941 C C   . THR   F 3 165 ? 146.814 179.251 103.371 1.00 60.98  0  165 THR   F C   1 
ATOM   8942 O O   . THR   F 3 165 ? 147.420 178.572 104.206 1.00 60.98  0  165 THR   F O   1 
ATOM   8943 C CB  . THR   F 3 165 ? 144.433 178.515 103.615 1.00 60.98  0  165 THR   F CB  1 
ATOM   8944 O OG1 . THR   F 3 165 ? 143.554 177.490 103.136 1.00 60.98  0  165 THR   F OG1 1 
ATOM   8945 C CG2 . THR   F 3 165 ? 143.659 179.817 103.739 1.00 60.98  0  165 THR   F CG2 1 
ATOM   8946 N N   . PHE   F 3 166 ? 147.162 180.495 103.054 1.00 52.93  0  166 PHE   F N   1 
ATOM   8947 C CA  . PHE   F 3 166 ? 148.386 180.945 103.697 1.00 52.93  0  166 PHE   F CA  1 
ATOM   8948 C C   . PHE   F 3 166 ? 148.072 181.803 104.916 1.00 52.93  0  166 PHE   F C   1 
ATOM   8949 O O   . PHE   F 3 166 ? 147.100 182.566 104.903 1.00 52.93  0  166 PHE   F O   1 
ATOM   8950 C CB  . PHE   F 3 166 ? 149.244 181.741 102.714 1.00 52.93  0  166 PHE   F CB  1 
ATOM   8951 C CG  . PHE   F 3 166 ? 149.579 180.984 101.463 1.00 52.93  0  166 PHE   F CG  1 
ATOM   8952 C CD1 . PHE   F 3 166 ? 150.688 180.165 101.412 1.00 52.93  0  166 PHE   F CD1 1 
ATOM   8953 C CD2 . PHE   F 3 166 ? 148.774 181.078 100.344 1.00 52.93  0  166 PHE   F CD2 1 
ATOM   8954 C CE1 . PHE   F 3 166 ? 150.994 179.463 100.266 1.00 52.93  0  166 PHE   F CE1 1 
ATOM   8955 C CE2 . PHE   F 3 166 ? 149.076 180.376 99.196  1.00 52.93  0  166 PHE   F CE2 1 
ATOM   8956 C CZ  . PHE   F 3 166 ? 150.186 179.568 99.158  1.00 52.93  0  166 PHE   F CZ  1 
ATOM   8957 N N   . PRO   F 3 167 ? 148.871 181.682 105.974 1.00 52.93  0  167 PRO   F N   1 
ATOM   8958 C CA  . PRO   F 3 167 ? 148.595 182.443 107.198 1.00 52.93  0  167 PRO   F CA  1 
ATOM   8959 C C   . PRO   F 3 167 ? 148.627 183.943 106.948 1.00 52.93  0  167 PRO   F C   1 
ATOM   8960 O O   . PRO   F 3 167 ? 149.419 184.442 106.147 1.00 52.93  0  167 PRO   F O   1 
ATOM   8961 C CB  . PRO   F 3 167 ? 149.717 182.005 108.145 1.00 52.93  0  167 PRO   F CB  1 
ATOM   8962 C CG  . PRO   F 3 167 ? 150.152 180.676 107.621 1.00 52.93  0  167 PRO   F CG  1 
ATOM   8963 C CD  . PRO   F 3 167 ? 150.010 180.766 106.137 1.00 52.93  0  167 PRO   F CD  1 
ATOM   8964 N N   . ALA   F 3 168 ? 147.753 184.660 107.648 1.00 56.62  0  168 ALA   F N   1 
ATOM   8965 C CA  . ALA   F 3 168 ? 147.639 186.097 107.468 1.00 56.62  0  168 ALA   F CA  1 
ATOM   8966 C C   . ALA   F 3 168 ? 148.855 186.818 108.044 1.00 56.62  0  168 ALA   F C   1 
ATOM   8967 O O   . ALA   F 3 168 ? 149.528 186.332 108.955 1.00 56.62  0  168 ALA   F O   1 
ATOM   8968 C CB  . ALA   F 3 168 ? 146.364 186.619 108.128 1.00 56.62  0  168 ALA   F CB  1 
ATOM   8969 N N   . VAL   F 3 169 ? 149.131 187.997 107.492 1.00 85.56  0  169 VAL   F N   1 
ATOM   8970 C CA  . VAL   F 3 169 ? 150.220 188.850 107.951 1.00 85.56  0  169 VAL   F CA  1 
ATOM   8971 C C   . VAL   F 3 169 ? 149.650 190.224 108.275 1.00 85.56  0  169 VAL   F C   1 
ATOM   8972 O O   . VAL   F 3 169 ? 148.925 190.810 107.463 1.00 85.56  0  169 VAL   F O   1 
ATOM   8973 C CB  . VAL   F 3 169 ? 151.353 188.956 106.909 1.00 85.56  0  169 VAL   F CB  1 
ATOM   8974 C CG1 . VAL   F 3 169 ? 150.796 189.245 105.525 1.00 85.56  0  169 VAL   F CG1 1 
ATOM   8975 C CG2 . VAL   F 3 169 ? 152.356 190.022 107.320 1.00 85.56  0  169 VAL   F CG2 1 
ATOM   8976 N N   . LEU   F 3 170 ? 149.969 190.730 109.464 1.00 92.34  0  170 LEU   F N   1 
ATOM   8977 C CA  . LEU   F 3 170 ? 149.457 192.017 109.922 1.00 92.34  0  170 LEU   F CA  1 
ATOM   8978 C C   . LEU   F 3 170 ? 150.173 193.132 109.169 1.00 92.34  0  170 LEU   F C   1 
ATOM   8979 O O   . LEU   F 3 170 ? 151.384 193.316 109.321 1.00 92.34  0  170 LEU   F O   1 
ATOM   8980 C CB  . LEU   F 3 170 ? 149.658 192.147 111.429 1.00 92.34  0  170 LEU   F CB  1 
ATOM   8981 C CG  . LEU   F 3 170 ? 149.293 193.453 112.140 1.00 92.34  0  170 LEU   F CG  1 
ATOM   8982 C CD1 . LEU   F 3 170 ? 148.102 194.127 111.490 1.00 92.34  0  170 LEU   F CD1 1 
ATOM   8983 C CD2 . LEU   F 3 170 ? 149.016 193.195 113.615 1.00 92.34  0  170 LEU   F CD2 1 
ATOM   8984 N N   . GLN   F 3 171 ? 149.426 193.883 108.365 1.00 107.95 0  171 GLN   F N   1 
ATOM   8985 C CA  . GLN   F 3 171 ? 149.979 194.950 107.532 1.00 107.95 0  171 GLN   F CA  1 
ATOM   8986 C C   . GLN   F 3 171 ? 149.252 196.251 107.858 1.00 107.95 0  171 GLN   F C   1 
ATOM   8987 O O   . GLN   F 3 171 ? 148.184 196.526 107.303 1.00 107.95 0  171 GLN   F O   1 
ATOM   8988 C CB  . GLN   F 3 171 ? 149.857 194.600 106.050 1.00 107.95 0  171 GLN   F CB  1 
ATOM   8989 C CG  . GLN   F 3 171 ? 150.695 195.474 105.131 1.00 107.95 0  171 GLN   F CG  1 
ATOM   8990 N N   . SER   F 3 172 ? 149.839 197.048 108.753 1.00 120.27 0  172 SER   F N   1 
ATOM   8991 C CA  . SER   F 3 172 ? 149.306 198.354 109.145 1.00 120.27 0  172 SER   F CA  1 
ATOM   8992 C C   . SER   F 3 172 ? 147.877 198.231 109.681 1.00 120.27 0  172 SER   F C   1 
ATOM   8993 O O   . SER   F 3 172 ? 146.925 198.792 109.136 1.00 120.27 0  172 SER   F O   1 
ATOM   8994 C CB  . SER   F 3 172 ? 149.377 199.348 107.980 1.00 120.27 0  172 SER   F CB  1 
ATOM   8995 N N   . ASP   F 3 173 ? 147.752 197.474 110.773 1.00 122.50 0  173 ASP   F N   1 
ATOM   8996 C CA  . ASP   F 3 173 ? 146.474 197.262 111.458 1.00 122.50 0  173 ASP   F CA  1 
ATOM   8997 C C   . ASP   F 3 173 ? 145.421 196.676 110.518 1.00 122.50 0  173 ASP   F C   1 
ATOM   8998 O O   . ASP   F 3 173 ? 144.235 196.999 110.606 1.00 122.50 0  173 ASP   F O   1 
ATOM   8999 C CB  . ASP   F 3 173 ? 145.970 198.553 112.103 1.00 122.50 0  173 ASP   F CB  1 
ATOM   9000 C CG  . ASP   F 3 173 ? 145.198 198.299 113.381 1.00 122.50 0  173 ASP   F CG  1 
ATOM   9001 O OD1 . ASP   F 3 173 ? 144.773 197.145 113.599 1.00 122.50 0  173 ASP   F OD1 1 
ATOM   9002 O OD2 . ASP   F 3 173 ? 145.019 199.251 114.168 1.00 122.50 -1 173 ASP   F OD2 1 
ATOM   9003 N N   . LEU   F 3 174 ? 145.858 195.800 109.617 1.00 96.84  0  174 LEU   F N   1 
ATOM   9004 C CA  . LEU   F 3 174 ? 144.960 195.106 108.706 1.00 96.84  0  174 LEU   F CA  1 
ATOM   9005 C C   . LEU   F 3 174 ? 145.580 193.763 108.355 1.00 96.84  0  174 LEU   F C   1 
ATOM   9006 O O   . LEU   F 3 174 ? 146.790 193.565 108.489 1.00 96.84  0  174 LEU   F O   1 
ATOM   9007 C CB  . LEU   F 3 174 ? 144.689 195.929 107.441 1.00 96.84  0  174 LEU   F CB  1 
ATOM   9008 C CG  . LEU   F 3 174 ? 143.502 196.893 107.499 1.00 96.84  0  174 LEU   F CG  1 
ATOM   9009 C CD1 . LEU   F 3 174 ? 143.328 197.620 106.174 1.00 96.84  0  174 LEU   F CD1 1 
ATOM   9010 C CD2 . LEU   F 3 174 ? 142.226 196.165 107.892 1.00 96.84  0  174 LEU   F CD2 1 
ATOM   9011 N N   . TYR   F 3 175 ? 144.741 192.837 107.900 1.00 78.22  0  175 TYR   F N   1 
ATOM   9012 C CA  . TYR   F 3 175 ? 145.164 191.470 107.638 1.00 78.22  0  175 TYR   F CA  1 
ATOM   9013 C C   . TYR   F 3 175 ? 144.958 191.114 106.173 1.00 78.22  0  175 TYR   F C   1 
ATOM   9014 O O   . TYR   F 3 175 ? 143.975 191.529 105.550 1.00 78.22  0  175 TYR   F O   1 
ATOM   9015 C CB  . TYR   F 3 175 ? 144.405 190.479 108.523 1.00 78.22  0  175 TYR   F CB  1 
ATOM   9016 C CG  . TYR   F 3 175 ? 144.920 190.402 109.943 1.00 78.22  0  175 TYR   F CG  1 
ATOM   9017 C CD1 . TYR   F 3 175 ? 144.841 191.494 110.792 1.00 78.22  0  175 TYR   F CD1 1 
ATOM   9018 C CD2 . TYR   F 3 175 ? 145.486 189.235 110.431 1.00 78.22  0  175 TYR   F CD2 1 
ATOM   9019 C CE1 . TYR   F 3 175 ? 145.310 191.424 112.087 1.00 78.22  0  175 TYR   F CE1 1 
ATOM   9020 C CE2 . TYR   F 3 175 ? 145.956 189.156 111.726 1.00 78.22  0  175 TYR   F CE2 1 
ATOM   9021 C CZ  . TYR   F 3 175 ? 145.866 190.254 112.548 1.00 78.22  0  175 TYR   F CZ  1 
ATOM   9022 O OH  . TYR   F 3 175 ? 146.334 190.181 113.839 1.00 78.22  0  175 TYR   F OH  1 
ATOM   9023 N N   . THR   F 3 176 ? 145.892 190.336 105.631 1.00 63.97  0  176 THR   F N   1 
ATOM   9024 C CA  . THR   F 3 176 ? 145.833 189.875 104.252 1.00 63.97  0  176 THR   F CA  1 
ATOM   9025 C C   . THR   F 3 176 ? 146.064 188.372 104.222 1.00 63.97  0  176 THR   F C   1 
ATOM   9026 O O   . THR   F 3 176 ? 147.034 187.878 104.804 1.00 63.97  0  176 THR   F O   1 
ATOM   9027 C CB  . THR   F 3 176 ? 146.872 190.592 103.385 1.00 63.97  0  176 THR   F CB  1 
ATOM   9028 O OG1 . THR   F 3 176 ? 146.693 192.008 103.499 1.00 63.97  0  176 THR   F OG1 1 
ATOM   9029 C CG2 . THR   F 3 176 ? 146.721 190.188 101.927 1.00 63.97  0  176 THR   F CG2 1 
ATOM   9030 N N   . LEU   F 3 177 ? 145.175 187.654 103.543 1.00 52.93  0  177 LEU   F N   1 
ATOM   9031 C CA  . LEU   F 3 177 ? 145.237 186.208 103.422 1.00 52.93  0  177 LEU   F CA  1 
ATOM   9032 C C   . LEU   F 3 177 ? 144.981 185.837 101.968 1.00 52.93  0  177 LEU   F C   1 
ATOM   9033 O O   . LEU   F 3 177 ? 144.386 186.604 101.209 1.00 52.93  0  177 LEU   F O   1 
ATOM   9034 C CB  . LEU   F 3 177 ? 144.214 185.533 104.350 1.00 52.93  0  177 LEU   F CB  1 
ATOM   9035 C CG  . LEU   F 3 177 ? 144.110 184.009 104.408 1.00 52.93  0  177 LEU   F CG  1 
ATOM   9036 C CD1 . LEU   F 3 177 ? 143.951 183.541 105.843 1.00 52.93  0  177 LEU   F CD1 1 
ATOM   9037 C CD2 . LEU   F 3 177 ? 142.947 183.524 103.564 1.00 52.93  0  177 LEU   F CD2 1 
ATOM   9038 N N   . SER   F 3 178 ? 145.452 184.659 101.570 1.00 57.96  0  178 SER   F N   1 
ATOM   9039 C CA  . SER   F 3 178 ? 145.230 184.196 100.210 1.00 57.96  0  178 SER   F CA  1 
ATOM   9040 C C   . SER   F 3 178 ? 145.083 182.684 100.209 1.00 57.96  0  178 SER   F C   1 
ATOM   9041 O O   . SER   F 3 178 ? 145.824 181.978 100.899 1.00 57.96  0  178 SER   F O   1 
ATOM   9042 C CB  . SER   F 3 178 ? 146.372 184.620 99.282  1.00 57.96  0  178 SER   F CB  1 
ATOM   9043 O OG  . SER   F 3 178 ? 147.378 183.628 99.229  1.00 57.96  0  178 SER   F OG  1 
ATOM   9044 N N   . SER   F 3 179 ? 144.130 182.192 99.423  1.00 69.48  0  179 SER   F N   1 
ATOM   9045 C CA  . SER   F 3 179 ? 143.904 180.762 99.293  1.00 69.48  0  179 SER   F CA  1 
ATOM   9046 C C   . SER   F 3 179 ? 143.976 180.379 97.825  1.00 69.48  0  179 SER   F C   1 
ATOM   9047 O O   . SER   F 3 179 ? 143.602 181.159 96.946  1.00 69.48  0  179 SER   F O   1 
ATOM   9048 C CB  . SER   F 3 179 ? 142.552 180.347 99.881  1.00 69.48  0  179 SER   F CB  1 
ATOM   9049 O OG  . SER   F 3 179 ? 142.185 179.051 99.446  1.00 69.48  0  179 SER   F OG  1 
ATOM   9050 N N   . SER   F 3 180 ? 144.474 179.172 97.567  1.00 90.20  0  180 SER   F N   1 
ATOM   9051 C CA  . SER   F 3 180 ? 144.634 178.676 96.210  1.00 90.20  0  180 SER   F CA  1 
ATOM   9052 C C   . SER   F 3 180 ? 144.184 177.226 96.135  1.00 90.20  0  180 SER   F C   1 
ATOM   9053 O O   . SER   F 3 180 ? 144.317 176.466 97.098  1.00 90.20  0  180 SER   F O   1 
ATOM   9054 C CB  . SER   F 3 180 ? 146.086 178.791 95.733  1.00 90.20  0  180 SER   F CB  1 
ATOM   9055 O OG  . SER   F 3 180 ? 146.798 177.593 95.982  1.00 90.20  0  180 SER   F OG  1 
ATOM   9056 N N   . VAL   F 3 181 ? 143.656 176.850 94.969  1.00 124.65 0  181 VAL   F N   1 
ATOM   9057 C CA  . VAL   F 3 181 ? 143.220 175.494 94.681  1.00 124.65 0  181 VAL   F CA  1 
ATOM   9058 C C   . VAL   F 3 181 ? 143.778 175.094 93.321  1.00 124.65 0  181 VAL   F C   1 
ATOM   9059 O O   . VAL   F 3 181 ? 144.133 175.937 92.492  1.00 124.65 0  181 VAL   F O   1 
ATOM   9060 C CB  . VAL   F 3 181 ? 141.681 175.353 94.701  1.00 124.65 0  181 VAL   F CB  1 
ATOM   9061 C CG1 . VAL   F 3 181 ? 141.091 175.718 93.348  1.00 124.65 0  181 VAL   F CG1 1 
ATOM   9062 C CG2 . VAL   F 3 181 ? 141.280 173.941 95.094  1.00 124.65 0  181 VAL   F CG2 1 
ATOM   9063 N N   . THR   F 3 182 ? 143.863 173.785 93.107  1.00 150.42 0  182 THR   F N   1 
ATOM   9064 C CA  . THR   F 3 182 ? 144.420 173.217 91.888  1.00 150.42 0  182 THR   F CA  1 
ATOM   9065 C C   . THR   F 3 182 ? 143.391 172.290 91.259  1.00 150.42 0  182 THR   F C   1 
ATOM   9066 O O   . THR   F 3 182 ? 142.831 171.426 91.940  1.00 150.42 0  182 THR   F O   1 
ATOM   9067 C CB  . THR   F 3 182 ? 145.714 172.458 92.183  1.00 150.42 0  182 THR   F CB  1 
ATOM   9068 O OG1 . THR   F 3 182 ? 146.522 173.225 93.083  1.00 150.42 0  182 THR   F OG1 1 
ATOM   9069 C CG2 . THR   F 3 182 ? 146.492 172.238 90.907  1.00 150.42 0  182 THR   F CG2 1 
ATOM   9070 N N   . VAL   F 3 183 ? 143.149 172.467 89.963  1.00 171.56 0  183 VAL   F N   1 
ATOM   9071 C CA  . VAL   F 3 183 ? 142.132 171.705 89.246  1.00 171.56 0  183 VAL   F CA  1 
ATOM   9072 C C   . VAL   F 3 183 ? 142.744 171.117 87.979  1.00 171.56 0  183 VAL   F C   1 
ATOM   9073 O O   . VAL   F 3 183 ? 143.689 171.696 87.420  1.00 171.56 0  183 VAL   F O   1 
ATOM   9074 C CB  . VAL   F 3 183 ? 140.915 172.582 88.907  1.00 171.56 0  183 VAL   F CB  1 
ATOM   9075 C CG1 . VAL   F 3 183 ? 140.192 173.011 90.168  1.00 171.56 0  183 VAL   F CG1 1 
ATOM   9076 C CG2 . VAL   F 3 183 ? 141.346 173.798 88.106  1.00 171.56 0  183 VAL   F CG2 1 
ATOM   9077 N N   . PRO   F 3 184 ? 142.252 169.978 87.497  1.00 172.83 0  184 PRO   F N   1 
ATOM   9078 C CA  . PRO   F 3 184 ? 142.697 169.478 86.194  1.00 172.83 0  184 PRO   F CA  1 
ATOM   9079 C C   . PRO   F 3 184 ? 142.187 170.360 85.066  1.00 172.83 0  184 PRO   F C   1 
ATOM   9080 O O   . PRO   F 3 184 ? 141.181 171.062 85.189  1.00 172.83 0  184 PRO   F O   1 
ATOM   9081 C CB  . PRO   F 3 184 ? 142.090 168.073 86.123  1.00 172.83 0  184 PRO   F CB  1 
ATOM   9082 C CG  . PRO   F 3 184 ? 140.914 168.125 87.039  1.00 172.83 0  184 PRO   F CG  1 
ATOM   9083 C CD  . PRO   F 3 184 ? 141.293 169.066 88.145  1.00 172.83 0  184 PRO   F CD  1 
ATOM   9084 N N   . SER   F 3 185 ? 142.908 170.316 83.945  1.00 173.72 0  185 SER   F N   1 
ATOM   9085 C CA  . SER   F 3 185 ? 142.533 171.116 82.786  1.00 173.72 0  185 SER   F CA  1 
ATOM   9086 C C   . SER   F 3 185 ? 141.216 170.673 82.161  1.00 173.72 0  185 SER   F C   1 
ATOM   9087 O O   . SER   F 3 185 ? 140.660 171.415 81.344  1.00 173.72 0  185 SER   F O   1 
ATOM   9088 C CB  . SER   F 3 185 ? 143.645 171.071 81.736  1.00 173.72 0  185 SER   F CB  1 
ATOM   9089 O OG  . SER   F 3 185 ? 144.767 171.831 82.150  1.00 173.72 0  185 SER   F OG  1 
ATOM   9090 N N   . SER   F 3 186 ? 140.707 169.496 82.522  1.00 178.90 0  186 SER   F N   1 
ATOM   9091 C CA  . SER   F 3 186 ? 139.458 168.984 81.975  1.00 178.90 0  186 SER   F CA  1 
ATOM   9092 C C   . SER   F 3 186 ? 138.224 169.482 82.715  1.00 178.90 0  186 SER   F C   1 
ATOM   9093 O O   . SER   F 3 186 ? 137.105 169.235 82.252  1.00 178.90 0  186 SER   F O   1 
ATOM   9094 C CB  . SER   F 3 186 ? 139.468 167.451 81.986  1.00 178.90 0  186 SER   F CB  1 
ATOM   9095 O OG  . SER   F 3 186 ? 139.349 166.952 83.306  1.00 178.90 0  186 SER   F OG  1 
ATOM   9096 N N   . THR   F 3 187 ? 138.391 170.170 83.846  1.00 172.96 0  187 THR   F N   1 
ATOM   9097 C CA  . THR   F 3 187 ? 137.261 170.649 84.629  1.00 172.96 0  187 THR   F CA  1 
ATOM   9098 C C   . THR   F 3 187 ? 137.122 172.164 84.641  1.00 172.96 0  187 THR   F C   1 
ATOM   9099 O O   . THR   F 3 187 ? 136.078 172.666 85.070  1.00 172.96 0  187 THR   F O   1 
ATOM   9100 C CB  . THR   F 3 187 ? 137.360 170.144 86.077  1.00 172.96 0  187 THR   F CB  1 
ATOM   9101 O OG1 . THR   F 3 187 ? 136.075 170.237 86.705  1.00 172.96 0  187 THR   F OG1 1 
ATOM   9102 C CG2 . THR   F 3 187 ? 138.357 170.972 86.864  1.00 172.96 0  187 THR   F CG2 1 
ATOM   9103 N N   . TRP   F 3 188 ? 138.132 172.903 84.189  1.00 156.03 0  188 TRP   F N   1 
ATOM   9104 C CA  . TRP   F 3 188 ? 138.058 174.351 84.126  1.00 156.03 0  188 TRP   F CA  1 
ATOM   9105 C C   . TRP   F 3 188 ? 138.305 174.817 82.699  1.00 156.03 0  188 TRP   F C   1 
ATOM   9106 O O   . TRP   F 3 188 ? 139.284 174.386 82.072  1.00 156.03 0  188 TRP   F O   1 
ATOM   9107 C CB  . TRP   F 3 188 ? 139.079 175.003 85.071  1.00 156.03 0  188 TRP   F CB  1 
ATOM   9108 C CG  . TRP   F 3 188 ? 139.059 176.501 85.017  1.00 156.03 0  188 TRP   F CG  1 
ATOM   9109 C CD1 . TRP   F 3 188 ? 140.004 177.313 84.463  1.00 156.03 0  188 TRP   F CD1 1 
ATOM   9110 C CD2 . TRP   F 3 188 ? 138.040 177.365 85.531  1.00 156.03 0  188 TRP   F CD2 1 
ATOM   9111 N NE1 . TRP   F 3 188 ? 139.638 178.630 84.601  1.00 156.03 0  188 TRP   F NE1 1 
ATOM   9112 C CE2 . TRP   F 3 188 ? 138.435 178.688 85.253  1.00 156.03 0  188 TRP   F CE2 1 
ATOM   9113 C CE3 . TRP   F 3 188 ? 136.831 177.148 86.199  1.00 156.03 0  188 TRP   F CE3 1 
ATOM   9114 C CZ2 . TRP   F 3 188 ? 137.666 179.789 85.621  1.00 156.03 0  188 TRP   F CZ2 1 
ATOM   9115 C CZ3 . TRP   F 3 188 ? 136.069 178.243 86.562  1.00 156.03 0  188 TRP   F CZ3 1 
ATOM   9116 C CH2 . TRP   F 3 188 ? 136.490 179.546 86.273  1.00 156.03 0  188 TRP   F CH2 1 
ATOM   9117 N N   . PRO   F 3 189 ? 137.454 175.691 82.147  1.00 174.50 0  189 PRO   F N   1 
ATOM   9118 C CA  . PRO   F 3 189 ? 136.258 176.281 82.760  1.00 174.50 0  189 PRO   F CA  1 
ATOM   9119 C C   . PRO   F 3 189 ? 135.017 175.418 82.563  1.00 174.50 0  189 PRO   F C   1 
ATOM   9120 O O   . PRO   F 3 189 ? 133.906 175.934 82.474  1.00 174.50 0  189 PRO   F O   1 
ATOM   9121 C CB  . PRO   F 3 189 ? 136.144 177.625 82.035  1.00 174.50 0  189 PRO   F CB  1 
ATOM   9122 C CG  . PRO   F 3 189 ? 136.645 177.322 80.647  1.00 174.50 0  189 PRO   F CG  1 
ATOM   9123 C CD  . PRO   F 3 189 ? 137.706 176.248 80.805  1.00 174.50 0  189 PRO   F CD  1 
ATOM   9124 N N   . SER   F 3 190 ? 135.187 174.096 82.487  1.00 183.57 0  190 SER   F N   1 
ATOM   9125 C CA  . SER   F 3 190 ? 134.046 173.210 82.272  1.00 183.57 0  190 SER   F CA  1 
ATOM   9126 C C   . SER   F 3 190 ? 133.060 173.282 83.431  1.00 183.57 0  190 SER   F C   1 
ATOM   9127 O O   . SER   F 3 190 ? 131.842 173.326 83.218  1.00 183.57 0  190 SER   F O   1 
ATOM   9128 C CB  . SER   F 3 190 ? 134.531 171.775 82.067  1.00 183.57 0  190 SER   F CB  1 
ATOM   9129 O OG  . SER   F 3 190 ? 135.631 171.732 81.175  1.00 183.57 0  190 SER   F OG  1 
ATOM   9130 N N   . GLU   F 3 191 ? 133.562 173.297 84.659  1.00 177.42 0  191 GLU   F N   1 
ATOM   9131 C CA  . GLU   F 3 191 ? 132.736 173.389 85.852  1.00 177.42 0  191 GLU   F CA  1 
ATOM   9132 C C   . GLU   F 3 191 ? 132.902 174.766 86.487  1.00 177.42 0  191 GLU   F C   1 
ATOM   9133 O O   . GLU   F 3 191 ? 133.596 175.641 85.963  1.00 177.42 0  191 GLU   F O   1 
ATOM   9134 C CB  . GLU   F 3 191 ? 133.090 172.275 86.839  1.00 177.42 0  191 GLU   F CB  1 
ATOM   9135 C CG  . GLU   F 3 191 ? 132.734 170.878 86.352  1.00 177.42 0  191 GLU   F CG  1 
ATOM   9136 C CD  . GLU   F 3 191 ? 131.482 170.331 87.012  1.00 177.42 0  191 GLU   F CD  1 
ATOM   9137 O OE1 . GLU   F 3 191 ? 130.593 171.134 87.365  1.00 177.42 0  191 GLU   F OE1 1 
ATOM   9138 O OE2 . GLU   F 3 191 ? 131.387 169.097 87.178  1.00 177.42 -1 191 GLU   F OE2 1 
ATOM   9139 N N   . THR   F 3 192 ? 132.250 174.954 87.631  1.00 185.38 0  192 THR   F N   1 
ATOM   9140 C CA  . THR   F 3 192 ? 132.292 176.211 88.364  1.00 185.38 0  192 THR   F CA  1 
ATOM   9141 C C   . THR   F 3 192 ? 132.947 175.988 89.719  1.00 185.38 0  192 THR   F C   1 
ATOM   9142 O O   . THR   F 3 192 ? 132.590 175.052 90.443  1.00 185.38 0  192 THR   F O   1 
ATOM   9143 C CB  . THR   F 3 192 ? 130.886 176.799 88.537  1.00 185.38 0  192 THR   F CB  1 
ATOM   9144 O OG1 . THR   F 3 192 ? 130.921 177.859 89.500  1.00 185.38 0  192 THR   F OG1 1 
ATOM   9145 C CG2 . THR   F 3 192 ? 129.898 175.728 88.986  1.00 185.38 0  192 THR   F CG2 1 
ATOM   9146 N N   . VAL   F 3 193 ? 133.912 176.842 90.053  1.00 170.11 0  193 VAL   F N   1 
ATOM   9147 C CA  . VAL   F 3 193 ? 134.623 176.787 91.324  1.00 170.11 0  193 VAL   F CA  1 
ATOM   9148 C C   . VAL   F 3 193 ? 134.457 178.130 92.018  1.00 170.11 0  193 VAL   F C   1 
ATOM   9149 O O   . VAL   F 3 193 ? 134.692 179.183 91.412  1.00 170.11 0  193 VAL   F O   1 
ATOM   9150 C CB  . VAL   F 3 193 ? 136.113 176.447 91.132  1.00 170.11 0  193 VAL   F CB  1 
ATOM   9151 C CG1 . VAL   F 3 193 ? 136.295 174.946 90.980  1.00 170.11 0  193 VAL   F CG1 1 
ATOM   9152 C CG2 . VAL   F 3 193 ? 136.677 177.179 89.925  1.00 170.11 0  193 VAL   F CG2 1 
ATOM   9153 N N   . THR   F 3 194 ? 134.045 178.093 93.281  1.00 161.89 0  194 THR   F N   1 
ATOM   9154 C CA  . THR   F 3 194 ? 133.789 179.296 94.056  1.00 161.89 0  194 THR   F CA  1 
ATOM   9155 C C   . THR   F 3 194 ? 134.447 179.179 95.421  1.00 161.89 0  194 THR   F C   1 
ATOM   9156 O O   . THR   F 3 194 ? 134.379 178.128 96.065  1.00 161.89 0  194 THR   F O   1 
ATOM   9157 C CB  . THR   F 3 194 ? 132.284 179.535 94.225  1.00 161.89 0  194 THR   F CB  1 
ATOM   9158 O OG1 . THR   F 3 194 ? 131.636 179.433 92.952  1.00 161.89 0  194 THR   F OG1 1 
ATOM   9159 C CG2 . THR   F 3 194 ? 132.026 180.909 94.812  1.00 161.89 0  194 THR   F CG2 1 
ATOM   9160 N N   . CYS   F 3 195 ? 135.086 180.260 95.857  1.00 134.24 0  195 CYS   F N   1 
ATOM   9161 C CA  . CYS   F 3 195 ? 135.654 180.350 97.192  1.00 134.24 0  195 CYS   F CA  1 
ATOM   9162 C C   . CYS   F 3 195 ? 134.790 181.278 98.035  1.00 134.24 0  195 CYS   F C   1 
ATOM   9163 O O   . CYS   F 3 195 ? 134.305 182.305 97.549  1.00 134.24 0  195 CYS   F O   1 
ATOM   9164 C CB  . CYS   F 3 195 ? 137.103 180.850 97.155  1.00 134.24 0  195 CYS   F CB  1 
ATOM   9165 S SG  . CYS   F 3 195 ? 137.333 182.637 97.326  1.00 134.24 0  195 CYS   F SG  1 
ATOM   9166 N N   . ASN   F 3 196 ? 134.575 180.896 99.288  1.00 113.28 0  196 ASN   F N   1 
ATOM   9167 C CA  . ASN   F 3 196 ? 133.745 181.668 100.199 1.00 113.28 0  196 ASN   F CA  1 
ATOM   9168 C C   . ASN   F 3 196 ? 134.466 181.862 101.523 1.00 113.28 0  196 ASN   F C   1 
ATOM   9169 O O   . ASN   F 3 196 ? 135.088 180.931 102.053 1.00 113.28 0  196 ASN   F O   1 
ATOM   9170 C CB  . ASN   F 3 196 ? 132.390 180.991 100.427 1.00 113.28 0  196 ASN   F CB  1 
ATOM   9171 C CG  . ASN   F 3 196 ? 132.522 179.622 101.052 1.00 113.28 0  196 ASN   F CG  1 
ATOM   9172 O OD1 . ASN   F 3 196 ? 132.469 179.480 102.273 1.00 113.28 0  196 ASN   F OD1 1 
ATOM   9173 N ND2 . ASN   F 3 196 ? 132.694 178.603 100.218 1.00 113.28 0  196 ASN   F ND2 1 
ATOM   9174 N N   . VAL   F 3 197 ? 134.374 183.080 102.048 1.00 89.06  0  197 VAL   F N   1 
ATOM   9175 C CA  . VAL   F 3 197 ? 134.958 183.445 103.331 1.00 89.06  0  197 VAL   F CA  1 
ATOM   9176 C C   . VAL   F 3 197 ? 133.828 183.693 104.320 1.00 89.06  0  197 VAL   F C   1 
ATOM   9177 O O   . VAL   F 3 197 ? 132.720 184.092 103.946 1.00 89.06  0  197 VAL   F O   1 
ATOM   9178 C CB  . VAL   F 3 197 ? 135.877 184.679 103.210 1.00 89.06  0  197 VAL   F CB  1 
ATOM   9179 C CG1 . VAL   F 3 197 ? 136.736 184.574 101.965 1.00 89.06  0  197 VAL   F CG1 1 
ATOM   9180 C CG2 . VAL   F 3 197 ? 135.064 185.960 103.184 1.00 89.06  0  197 VAL   F CG2 1 
ATOM   9181 N N   . ALA   F 3 198 ? 134.109 183.429 105.594 1.00 81.87  0  198 ALA   F N   1 
ATOM   9182 C CA  . ALA   F 3 198 ? 133.113 183.565 106.660 1.00 81.87  0  198 ALA   F CA  1 
ATOM   9183 C C   . ALA   F 3 198 ? 133.767 184.290 107.835 1.00 81.87  0  198 ALA   F C   1 
ATOM   9184 O O   . ALA   F 3 198 ? 134.331 183.657 108.731 1.00 81.87  0  198 ALA   F O   1 
ATOM   9185 C CB  . ALA   F 3 198 ? 132.563 182.206 107.070 1.00 81.87  0  198 ALA   F CB  1 
ATOM   9186 N N   . HIS   F 3 199 ? 133.676 185.613 107.831 1.00 84.29  0  199 HIS   F N   1 
ATOM   9187 C CA  . HIS   F 3 199 ? 134.192 186.403 108.940 1.00 84.29  0  199 HIS   F CA  1 
ATOM   9188 C C   . HIS   F 3 199 ? 133.184 186.390 110.083 1.00 84.29  0  199 HIS   F C   1 
ATOM   9189 O O   . HIS   F 3 199 ? 132.059 186.872 109.907 1.00 84.29  0  199 HIS   F O   1 
ATOM   9190 C CB  . HIS   F 3 199 ? 134.465 187.831 108.491 1.00 84.29  0  199 HIS   F CB  1 
ATOM   9191 C CG  . HIS   F 3 199 ? 135.366 188.594 109.409 1.00 84.29  0  199 HIS   F CG  1 
ATOM   9192 N ND1 . HIS   F 3 199 ? 135.593 189.946 109.274 1.00 84.29  0  199 HIS   F ND1 1 
ATOM   9193 C CD2 . HIS   F 3 199 ? 136.099 188.194 110.475 1.00 84.29  0  199 HIS   F CD2 1 
ATOM   9194 C CE1 . HIS   F 3 199 ? 136.426 190.347 110.217 1.00 84.29  0  199 HIS   F CE1 1 
ATOM   9195 N NE2 . HIS   F 3 199 ? 136.749 189.304 110.959 1.00 84.29  0  199 HIS   F NE2 1 
ATOM   9196 N N   . PRO   F 3 200 ? 133.532 185.854 111.255 1.00 104.48 0  200 PRO   F N   1 
ATOM   9197 C CA  . PRO   F 3 200 ? 132.569 185.818 112.364 1.00 104.48 0  200 PRO   F CA  1 
ATOM   9198 C C   . PRO   F 3 200 ? 132.458 187.143 113.102 1.00 104.48 0  200 PRO   F C   1 
ATOM   9199 O O   . PRO   F 3 200 ? 131.380 187.500 113.587 1.00 104.48 0  200 PRO   F O   1 
ATOM   9200 C CB  . PRO   F 3 200 ? 133.127 184.716 113.270 1.00 104.48 0  200 PRO   F CB  1 
ATOM   9201 C CG  . PRO   F 3 200 ? 134.591 184.737 113.018 1.00 104.48 0  200 PRO   F CG  1 
ATOM   9202 C CD  . PRO   F 3 200 ? 134.788 185.159 111.585 1.00 104.48 0  200 PRO   F CD  1 
ATOM   9203 N N   . ALA   F 3 201 ? 133.566 187.881 113.195 1.00 102.84 0  201 ALA   F N   1 
ATOM   9204 C CA  . ALA   F 3 201 ? 133.573 189.137 113.934 1.00 102.84 0  201 ALA   F CA  1 
ATOM   9205 C C   . ALA   F 3 201 ? 132.758 190.230 113.259 1.00 102.84 0  201 ALA   F C   1 
ATOM   9206 O O   . ALA   F 3 201 ? 132.508 191.265 113.884 1.00 102.84 0  201 ALA   F O   1 
ATOM   9207 C CB  . ALA   F 3 201 ? 135.009 189.620 114.138 1.00 102.84 0  201 ALA   F CB  1 
ATOM   9208 N N   . SER   F 3 202 ? 132.350 190.034 112.006 1.00 114.31 0  202 SER   F N   1 
ATOM   9209 C CA  . SER   F 3 202 ? 131.495 190.980 111.307 1.00 114.31 0  202 SER   F CA  1 
ATOM   9210 C C   . SER   F 3 202 ? 130.148 190.386 110.928 1.00 114.31 0  202 SER   F C   1 
ATOM   9211 O O   . SER   F 3 202 ? 129.296 191.111 110.401 1.00 114.31 0  202 SER   F O   1 
ATOM   9212 C CB  . SER   F 3 202 ? 132.193 191.506 110.045 1.00 114.31 0  202 SER   F CB  1 
ATOM   9213 O OG  . SER   F 3 202 ? 132.967 192.657 110.332 1.00 114.31 0  202 SER   F OG  1 
ATOM   9214 N N   . SER   F 3 203 ? 129.935 189.093 111.180 1.00 130.69 0  203 SER   F N   1 
ATOM   9215 C CA  . SER   F 3 203 ? 128.679 188.408 110.876 1.00 130.69 0  203 SER   F CA  1 
ATOM   9216 C C   . SER   F 3 203 ? 128.316 188.560 109.397 1.00 130.69 0  203 SER   F C   1 
ATOM   9217 O O   . SER   F 3 203 ? 127.285 189.127 109.032 1.00 130.69 0  203 SER   F O   1 
ATOM   9218 C CB  . SER   F 3 203 ? 127.549 188.911 111.780 1.00 130.69 0  203 SER   F CB  1 
ATOM   9219 O OG  . SER   F 3 203 ? 127.993 189.054 113.118 1.00 130.69 0  203 SER   F OG  1 
ATOM   9220 N N   . THR   F 3 204 ? 129.196 188.040 108.544 1.00 108.91 0  204 THR   F N   1 
ATOM   9221 C CA  . THR   F 3 204 ? 128.990 188.081 107.106 1.00 108.91 0  204 THR   F CA  1 
ATOM   9222 C C   . THR   F 3 204 ? 129.550 186.813 106.481 1.00 108.91 0  204 THR   F C   1 
ATOM   9223 O O   . THR   F 3 204 ? 130.371 186.112 107.076 1.00 108.91 0  204 THR   F O   1 
ATOM   9224 C CB  . THR   F 3 204 ? 129.644 189.312 106.467 1.00 108.91 0  204 THR   F CB  1 
ATOM   9225 O OG1 . THR   F 3 204 ? 129.333 189.345 105.069 1.00 108.91 0  204 THR   F OG1 1 
ATOM   9226 C CG2 . THR   F 3 204 ? 131.153 189.266 106.644 1.00 108.91 0  204 THR   F CG2 1 
ATOM   9227 N N   . LYS   F 3 205 ? 129.084 186.523 105.266 1.00 103.50 0  205 LYS   F N   1 
ATOM   9228 C CA  . LYS   F 3 205 ? 129.528 185.355 104.500 1.00 103.50 0  205 LYS   F CA  1 
ATOM   9229 C C   . LYS   F 3 205 ? 129.546 185.759 103.027 1.00 103.50 0  205 LYS   F C   1 
ATOM   9230 O O   . LYS   F 3 205 ? 128.522 185.695 102.343 1.00 103.50 0  205 LYS   F O   1 
ATOM   9231 C CB  . LYS   F 3 205 ? 128.627 184.151 104.743 1.00 103.50 0  205 LYS   F CB  1 
ATOM   9232 C CG  . LYS   F 3 205 ? 128.867 183.442 106.065 1.00 103.50 0  205 LYS   F CG  1 
ATOM   9233 C CD  . LYS   F 3 205 ? 127.795 182.397 106.332 1.00 103.50 0  205 LYS   F CD  1 
ATOM   9234 N N   . VAL   F 3 206 ? 130.711 186.175 102.549 1.00 113.78 0  206 VAL   F N   1 
ATOM   9235 C CA  . VAL   F 3 206 ? 130.869 186.536 101.146 1.00 113.78 0  206 VAL   F CA  1 
ATOM   9236 C C   . VAL   F 3 206 ? 130.966 185.267 100.312 1.00 113.78 0  206 VAL   F C   1 
ATOM   9237 O O   . VAL   F 3 206 ? 131.403 184.213 100.787 1.00 113.78 0  206 VAL   F O   1 
ATOM   9238 C CB  . VAL   F 3 206 ? 132.103 187.439 100.951 1.00 113.78 0  206 VAL   F CB  1 
ATOM   9239 C CG1 . VAL   F 3 206 ? 131.983 188.237 99.663  1.00 113.78 0  206 VAL   F CG1 1 
ATOM   9240 C CG2 . VAL   F 3 206 ? 132.272 188.368 102.141 1.00 113.78 0  206 VAL   F CG2 1 
ATOM   9241 N N   . ASP   F 3 207 ? 130.545 185.363 99.052  1.00 127.58 0  207 ASP   F N   1 
ATOM   9242 C CA  . ASP   F 3 207 ? 130.570 184.216 98.146  1.00 127.58 0  207 ASP   F CA  1 
ATOM   9243 C C   . ASP   F 3 207 ? 130.753 184.759 96.732  1.00 127.58 0  207 ASP   F C   1 
ATOM   9244 O O   . ASP   F 3 207 ? 129.782 185.182 96.097  1.00 127.58 0  207 ASP   F O   1 
ATOM   9245 C CB  . ASP   F 3 207 ? 129.297 183.391 98.277  1.00 127.58 0  207 ASP   F CB  1 
ATOM   9246 C CG  . ASP   F 3 207 ? 129.433 182.009 97.675  1.00 127.58 0  207 ASP   F CG  1 
ATOM   9247 O OD1 . ASP   F 3 207 ? 129.466 181.901 96.433  1.00 127.58 0  207 ASP   F OD1 1 
ATOM   9248 O OD2 . ASP   F 3 207 ? 129.508 181.029 98.445  1.00 127.58 -1 207 ASP   F OD2 1 
ATOM   9249 N N   . LYS   F 3 208 ? 131.993 184.744 96.250  1.00 130.16 0  208 LYS   F N   1 
ATOM   9250 C CA  . LYS   F 3 208 ? 132.332 185.262 94.932  1.00 130.16 0  208 LYS   F CA  1 
ATOM   9251 C C   . LYS   F 3 208 ? 133.030 184.174 94.134  1.00 130.16 0  208 LYS   F C   1 
ATOM   9252 O O   . LYS   F 3 208 ? 133.969 183.543 94.631  1.00 130.16 0  208 LYS   F O   1 
ATOM   9253 C CB  . LYS   F 3 208 ? 133.228 186.501 95.038  1.00 130.16 0  208 LYS   F CB  1 
ATOM   9254 C CG  . LYS   F 3 208 ? 133.161 187.424 93.834  1.00 130.16 0  208 LYS   F CG  1 
ATOM   9255 C CD  . LYS   F 3 208 ? 133.697 188.807 94.167  1.00 130.16 0  208 LYS   F CD  1 
ATOM   9256 C CE  . LYS   F 3 208 ? 133.081 189.347 95.447  1.00 130.16 0  208 LYS   F CE  1 
ATOM   9257 N NZ  . LYS   F 3 208 ? 133.135 190.833 95.506  1.00 130.16 1  208 LYS   F NZ  1 
ATOM   9258 N N   . LYS   F 3 209 ? 132.577 183.958 92.905  1.00 156.41 0  209 LYS   F N   1 
ATOM   9259 C CA  . LYS   F 3 209 ? 133.142 182.941 92.032  1.00 156.41 0  209 LYS   F CA  1 
ATOM   9260 C C   . LYS   F 3 209 ? 134.120 183.565 91.042  1.00 156.41 0  209 LYS   F C   1 
ATOM   9261 O O   . LYS   F 3 209 ? 134.140 184.778 90.821  1.00 156.41 0  209 LYS   F O   1 
ATOM   9262 C CB  . LYS   F 3 209 ? 132.035 182.186 91.292  1.00 156.41 0  209 LYS   F CB  1 
ATOM   9263 C CG  . LYS   F 3 209 ? 130.738 182.960 91.134  1.00 156.41 0  209 LYS   F CG  1 
ATOM   9264 C CD  . LYS   F 3 209 ? 129.592 182.029 90.771  1.00 156.41 0  209 LYS   F CD  1 
ATOM   9265 C CE  . LYS   F 3 209 ? 128.282 182.785 90.645  1.00 156.41 0  209 LYS   F CE  1 
ATOM   9266 N NZ  . LYS   F 3 209 ? 128.285 183.701 89.471  1.00 156.41 1  209 LYS   F NZ  1 
ATOM   9267 N N   . ILE   F 3 210 ? 134.938 182.707 90.439  1.00 158.32 0  210 ILE   F N   1 
ATOM   9268 C CA  . ILE   F 3 210 ? 135.990 183.123 89.520  1.00 158.32 0  210 ILE   F CA  1 
ATOM   9269 C C   . ILE   F 3 210 ? 135.507 182.912 88.094  1.00 158.32 0  210 ILE   F C   1 
ATOM   9270 O O   . ILE   F 3 210 ? 134.969 181.848 87.762  1.00 158.32 0  210 ILE   F O   1 
ATOM   9271 C CB  . ILE   F 3 210 ? 137.295 182.349 89.778  1.00 158.32 0  210 ILE   F CB  1 
ATOM   9272 C CG1 . ILE   F 3 210 ? 137.849 182.676 91.166  1.00 158.32 0  210 ILE   F CG1 1 
ATOM   9273 C CG2 . ILE   F 3 210 ? 138.327 182.669 88.711  1.00 158.32 0  210 ILE   F CG2 1 
ATOM   9274 C CD1 . ILE   F 3 210 ? 137.570 181.612 92.201  1.00 158.32 0  210 ILE   F CD1 1 
ATOM   9275 N N   . VAL   F 3 211 ? 135.689 183.926 87.254  1.00 154.73 0  211 VAL   F N   1 
ATOM   9276 C CA  . VAL   F 3 211 ? 135.359 183.838 85.834  1.00 154.73 0  211 VAL   F CA  1 
ATOM   9277 C C   . VAL   F 3 211 ? 136.667 183.803 85.050  1.00 154.73 0  211 VAL   F C   1 
ATOM   9278 O O   . VAL   F 3 211 ? 137.682 184.333 85.525  1.00 154.73 0  211 VAL   F O   1 
ATOM   9279 C CB  . VAL   F 3 211 ? 134.460 185.007 85.400  1.00 154.73 0  211 VAL   F CB  1 
ATOM   9280 C CG1 . VAL   F 3 211 ? 133.217 185.069 86.274  1.00 154.73 0  211 VAL   F CG1 1 
ATOM   9281 C CG2 . VAL   F 3 211 ? 135.221 186.322 85.460  1.00 154.73 0  211 VAL   F CG2 1 
ATOM   9282 N N   . PRO   F 3 212 ? 136.706 183.190 83.872  1.00 151.88 0  212 PRO   F N   1 
ATOM   9283 C CA  . PRO   F 3 212 ? 137.959 183.130 83.116  1.00 151.88 0  212 PRO   F CA  1 
ATOM   9284 C C   . PRO   F 3 212 ? 138.221 184.419 82.351  1.00 151.88 0  212 PRO   F C   1 
ATOM   9285 O O   . PRO   F 3 212 ? 137.331 185.241 82.128  1.00 151.88 0  212 PRO   F O   1 
ATOM   9286 C CB  . PRO   F 3 212 ? 137.748 181.952 82.157  1.00 151.88 0  212 PRO   F CB  1 
ATOM   9287 C CG  . PRO   F 3 212 ? 136.264 181.701 82.128  1.00 151.88 0  212 PRO   F CG  1 
ATOM   9288 C CD  . PRO   F 3 212 ? 135.585 182.588 83.131  1.00 151.88 0  212 PRO   F CD  1 
ATOM   9289 N N   . ARG   F 3 213 ? 139.478 184.579 81.950  1.00 164.34 0  213 ARG   F N   1 
ATOM   9290 C CA  . ARG   F 3 213 ? 139.906 185.754 81.201  1.00 164.34 0  213 ARG   F CA  1 
ATOM   9291 C C   . ARG   F 3 213 ? 141.200 185.476 80.444  1.00 164.34 0  213 ARG   F C   1 
ATOM   9292 O O   . ARG   F 3 213 ? 141.380 185.930 79.314  1.00 164.34 0  213 ARG   F O   1 
ATOM   9293 C CB  . ARG   F 3 213 ? 140.090 186.951 82.136  1.00 164.34 0  213 ARG   F CB  1 
ATOM   9294 C CG  . ARG   F 3 213 ? 140.442 188.245 81.419  1.00 164.34 0  213 ARG   F CG  1 
ATOM   9295 C CD  . ARG   F 3 213 ? 140.494 189.419 82.384  1.00 164.34 0  213 ARG   F CD  1 
ATOM   9296 N NE  . ARG   F 3 213 ? 141.430 189.192 83.479  1.00 164.34 0  213 ARG   F NE  1 
ATOM   9297 C CZ  . ARG   F 3 213 ? 142.742 189.363 83.393  1.00 164.34 0  213 ARG   F CZ  1 
ATOM   9298 N NH1 . ARG   F 3 213 ? 143.316 189.756 82.268  1.00 164.34 1  213 ARG   F NH1 1 
ATOM   9299 N NH2 . ARG   F 3 213 ? 143.497 189.136 84.463  1.00 164.34 0  213 ARG   F NH2 1 
HETATM 9300 N N1  . A1AE8 G 4 .   ? 145.516 155.340 163.301 1.00 69.39  0  301 A1AE8 A N1  1 
HETATM 9301 N N3  . A1AE8 G 4 .   ? 142.493 157.050 165.827 1.00 69.39  0  301 A1AE8 A N3  1 
HETATM 9302 C C4  . A1AE8 G 4 .   ? 144.454 157.072 162.666 1.00 69.39  0  301 A1AE8 A C4  1 
HETATM 9303 C C5  . A1AE8 G 4 .   ? 143.973 156.763 163.953 1.00 69.39  0  301 A1AE8 A C5  1 
HETATM 9304 C C6  . A1AE8 G 4 .   ? 142.939 157.544 164.649 1.00 69.39  0  301 A1AE8 A C6  1 
HETATM 9305 C C7  . A1AE8 G 4 .   ? 141.409 157.484 166.620 1.00 69.39  0  301 A1AE8 A C7  1 
HETATM 9306 C C8  . A1AE8 G 4 .   ? 141.192 156.864 167.852 1.00 69.39  0  301 A1AE8 A C8  1 
HETATM 9307 C C10 . A1AE8 G 4 .   ? 139.282 158.267 168.253 1.00 69.39  0  301 A1AE8 A C10 1 
HETATM 9308 C C13 . A1AE8 G 4 .   ? 140.549 158.496 166.208 1.00 69.39  0  301 A1AE8 A C13 1 
HETATM 9309 C C15 . A1AE8 G 4 .   ? 144.731 154.791 165.508 1.00 69.39  0  301 A1AE8 A C15 1 
HETATM 9310 C C17 . A1AE8 G 4 .   ? 146.892 153.478 167.800 1.00 69.39  0  301 A1AE8 A C17 1 
HETATM 9311 C C20 . A1AE8 G 4 .   ? 145.396 151.172 167.980 1.00 69.39  0  301 A1AE8 A C20 1 
HETATM 9312 C C21 . A1AE8 G 4 .   ? 145.254 152.004 166.886 1.00 69.39  0  301 A1AE8 A C21 1 
HETATM 9313 C C22 . A1AE8 G 4 .   ? 146.443 150.565 170.196 1.00 69.39  0  301 A1AE8 A C22 1 
HETATM 9314 C C24 . A1AE8 G 4 .   ? 145.627 151.779 172.252 1.00 69.39  0  301 A1AE8 A C24 1 
HETATM 9315 C C26 . A1AE8 G 4 .   ? 147.139 152.690 173.868 1.00 69.39  0  301 A1AE8 A C26 1 
HETATM 9316 C C28 . A1AE8 G 4 .   ? 147.978 151.550 171.941 1.00 69.39  0  301 A1AE8 A C28 1 
HETATM 9317 C C1  . A1AE8 G 4 .   ? 147.874 152.849 164.748 1.00 69.39  0  301 A1AE8 A C1  1 
HETATM 9318 O O1  . A1AE8 G 4 .   ? 142.512 158.569 164.132 1.00 69.39  0  301 A1AE8 A O1  1 
HETATM 9319 C C2  . A1AE8 G 4 .   ? 146.981 154.080 164.665 1.00 69.39  0  301 A1AE8 A C2  1 
HETATM 9320 N N2  . A1AE8 G 4 .   ? 145.382 156.218 162.268 1.00 69.39  0  301 A1AE8 A N2  1 
HETATM 9321 O O2  . A1AE8 G 4 .   ? 143.847 154.769 166.350 1.00 69.39  0  301 A1AE8 A O2  1 
HETATM 9322 C C3  . A1AE8 G 4 .   ? 146.460 154.240 163.238 1.00 69.39  0  301 A1AE8 A C3  1 
HETATM 9323 N N4  . A1AE8 G 4 .   ? 137.937 160.804 166.268 1.00 69.39  0  301 A1AE8 A N4  1 
HETATM 9324 N N5  . A1AE8 G 4 .   ? 145.865 154.032 165.638 1.00 69.39  0  301 A1AE8 A N5  1 
HETATM 9325 C C9  . A1AE8 G 4 .   ? 140.134 157.262 168.656 1.00 69.39  0  301 A1AE8 A C9  1 
HETATM 9326 C C11 . A1AE8 G 4 .   ? 139.493 158.882 167.028 1.00 69.39  0  301 A1AE8 A C11 1 
HETATM 9327 C C12 . A1AE8 G 4 .   ? 138.613 159.936 166.596 1.00 69.39  0  301 A1AE8 A C12 1 
HETATM 9328 C C14 . A1AE8 G 4 .   ? 144.694 155.630 164.362 1.00 69.39  0  301 A1AE8 A C14 1 
HETATM 9329 C C16 . A1AE8 G 4 .   ? 145.998 153.169 166.785 1.00 69.39  0  301 A1AE8 A C16 1 
HETATM 9330 C C18 . A1AE8 G 4 .   ? 147.032 152.645 168.892 1.00 69.39  0  301 A1AE8 A C18 1 
HETATM 9331 C C19 . A1AE8 G 4 .   ? 146.284 151.483 168.999 1.00 69.39  0  301 A1AE8 A C19 1 
HETATM 9332 C C23 . A1AE8 G 4 .   ? 146.688 151.319 171.488 1.00 69.39  0  301 A1AE8 A C23 1 
HETATM 9333 C C25 . A1AE8 G 4 .   ? 145.852 152.464 173.436 1.00 69.39  0  301 A1AE8 A C25 1 
HETATM 9334 C C27 . A1AE8 G 4 .   ? 148.201 152.235 173.124 1.00 69.39  0  301 A1AE8 A C27 1 
HETATM 9335 F F1  . A1AE8 G 4 .   ? 147.469 149.687 169.971 1.00 69.39  0  301 A1AE8 A F1  1 
HETATM 9336 F F2  . A1AE8 G 4 .   ? 145.339 149.769 170.325 1.00 69.39  0  301 A1AE8 A F2  1 
HETATM 9337 N N1  . A1AE8 H 4 .   ? 134.793 128.664 159.743 1.00 136.73 0  301 A1AE8 B N1  1 
HETATM 9338 N N3  . A1AE8 H 4 .   ? 137.187 126.634 162.624 1.00 136.73 0  301 A1AE8 B N3  1 
HETATM 9339 C C4  . A1AE8 H 4 .   ? 136.139 127.145 159.091 1.00 136.73 0  301 A1AE8 B C4  1 
HETATM 9340 C C5  . A1AE8 H 4 .   ? 136.251 127.197 160.494 1.00 136.73 0  301 A1AE8 B C5  1 
HETATM 9341 C C6  . A1AE8 H 4 .   ? 137.133 126.344 161.303 1.00 136.73 0  301 A1AE8 B C6  1 
HETATM 9342 C C7  . A1AE8 H 4 .   ? 138.008 126.092 163.637 1.00 136.73 0  301 A1AE8 B C7  1 
HETATM 9343 C C8  . A1AE8 H 4 .   ? 137.873 126.596 164.931 1.00 136.73 0  301 A1AE8 B C8  1 
HETATM 9344 C C10 . A1AE8 H 4 .   ? 139.585 125.103 165.718 1.00 136.73 0  301 A1AE8 B C10 1 
HETATM 9345 C C13 . A1AE8 H 4 .   ? 138.939 125.089 163.388 1.00 136.73 0  301 A1AE8 B C13 1 
HETATM 9346 C C15 . A1AE8 H 4 .   ? 134.960 128.762 162.147 1.00 136.73 0  301 A1AE8 B C15 1 
HETATM 9347 C C17 . A1AE8 H 4 .   ? 132.417 129.797 164.117 1.00 136.73 0  301 A1AE8 B C17 1 
HETATM 9348 C C20 . A1AE8 H 4 .   ? 133.755 132.115 164.776 1.00 136.73 0  301 A1AE8 B C20 1 
HETATM 9349 C C21 . A1AE8 H 4 .   ? 134.112 131.410 163.643 1.00 136.73 0  301 A1AE8 B C21 1 
HETATM 9350 C C22 . A1AE8 H 4 .   ? 132.338 132.452 166.836 1.00 136.73 0  301 A1AE8 B C22 1 
HETATM 9351 C C24 . A1AE8 H 4 .   ? 132.784 130.976 168.835 1.00 136.73 0  301 A1AE8 B C24 1 
HETATM 9352 C C26 . A1AE8 H 4 .   ? 131.013 129.917 170.047 1.00 136.73 0  301 A1AE8 B C26 1 
HETATM 9353 C C28 . A1AE8 H 4 .   ? 130.522 131.304 168.162 1.00 136.73 0  301 A1AE8 B C28 1 
HETATM 9354 C C1  . A1AE8 H 4 .   ? 131.925 130.698 160.999 1.00 136.73 0  301 A1AE8 B C1  1 
HETATM 9355 O O1  . A1AE8 H 4 .   ? 137.780 125.451 160.768 1.00 136.73 0  301 A1AE8 B O1  1 
HETATM 9356 C C2  . A1AE8 H 4 .   ? 132.951 129.574 160.916 1.00 136.73 0  301 A1AE8 B C2  1 
HETATM 9357 N N2  . A1AE8 H 4 .   ? 135.263 128.025 158.633 1.00 136.73 0  301 A1AE8 B N2  1 
HETATM 9358 O O2  . A1AE8 H 4 .   ? 135.583 128.595 163.183 1.00 136.73 0  301 A1AE8 B O2  1 
HETATM 9359 C C3  . A1AE8 H 4 .   ? 133.794 129.714 159.646 1.00 136.73 0  301 A1AE8 B C3  1 
HETATM 9360 N N4  . A1AE8 H 4 .   ? 141.415 122.702 163.969 1.00 136.73 0  301 A1AE8 B N4  1 
HETATM 9361 N N5  . A1AE8 H 4 .   ? 133.818 129.512 162.115 1.00 136.73 0  301 A1AE8 B N5  1 
HETATM 9362 C C9  . A1AE8 H 4 .   ? 138.661 126.097 165.958 1.00 136.73 0  301 A1AE8 B C9  1 
HETATM 9363 C C11 . A1AE8 H 4 .   ? 139.721 124.601 164.432 1.00 136.73 0  301 A1AE8 B C11 1 
HETATM 9364 C C12 . A1AE8 H 4 .   ? 140.681 123.562 164.170 1.00 136.73 0  301 A1AE8 B C12 1 
HETATM 9365 C C14 . A1AE8 H 4 .   ? 135.350 128.189 160.906 1.00 136.73 0  301 A1AE8 B C14 1 
HETATM 9366 C C16 . A1AE8 H 4 .   ? 133.446 130.244 163.300 1.00 136.73 0  301 A1AE8 B C16 1 
HETATM 9367 C C18 . A1AE8 H 4 .   ? 132.061 130.505 165.249 1.00 136.73 0  301 A1AE8 B C18 1 
HETATM 9368 C C19 . A1AE8 H 4 .   ? 132.726 131.672 165.594 1.00 136.73 0  301 A1AE8 B C19 1 
HETATM 9369 C C23 . A1AE8 H 4 .   ? 131.872 131.554 167.965 1.00 136.73 0  301 A1AE8 B C23 1 
HETATM 9370 C C25 . A1AE8 H 4 .   ? 132.356 130.159 169.869 1.00 136.73 0  301 A1AE8 B C25 1 
HETATM 9371 C C27 . A1AE8 H 4 .   ? 130.095 130.487 169.197 1.00 136.73 0  301 A1AE8 B C27 1 
HETATM 9372 F F1  . A1AE8 H 4 .   ? 131.362 133.360 166.530 1.00 136.73 0  301 A1AE8 B F1  1 
HETATM 9373 F F2  . A1AE8 H 4 .   ? 133.396 133.213 167.255 1.00 136.73 0  301 A1AE8 B F2  1 
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